NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
563948 |
2lux   |
18545 | cing | 4-filtered-FRED | STAR | entry | full | 2547 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lux
# This FRED archive file contains, for PDB entry <2lux>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lux
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lux
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 21023.24
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 $Protein_S100_A1 A . 1 1
2 . 1 $Protein_S100_A1 B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
5 . 2 $CALCIUM_ION E . 1 1
6 . 2 $CALCIUM_ION F . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 2 CA 1 CA 1 1
4 2 CA 1 CA 1 1
5 2 CA 1 CA 1 1
6 2 CA 1 CA 1 1
stop_
save_
save_Protein_S100_A1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein S100 A1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSELETAMETLINVFHAHSGKEGDKYKLSKKELKELLQTELSGFLDAQKDVDAVDKVMKELDENGDGEVDFQEYVVLVAALTVAMNNFFWENS
_Entity.Number_of_monomers 93
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 THR . 1 1
7 ALA . 1 1
8 MET . 1 1
9 GLU . 1 1
10 THR . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 HIS . 1 1
17 ALA . 1 1
18 HIS . 1 1
19 SER . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 SER . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 GLN . 1 1
39 THR . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 SER . 1 1
43 GLY . 1 1
44 PHE . 1 1
45 LEU . 1 1
46 ASP . 1 1
47 ALA . 1 1
48 GLN . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 ASP . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 MET . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 GLU . 1 1
69 VAL . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 TYR . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 LEU . 1 1
78 VAL . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 THR . 1 1
83 VAL . 1 1
84 ALA . 1 1
85 MET . 1 1
86 ASN . 1 1
87 ASN . 1 1
88 PHE . 1 1
89 PHE . 1 1
90 TRP . 1 1
91 GLU . 1 1
92 ASN . 1 1
93 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
MET 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
HIS 16 16 1 1
ALA 17 17 1 1
HIS 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
GLN 38 38 1 1
THR 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
GLY 43 43 1 1
PHE 44 44 1 1
LEU 45 45 1 1
ASP 46 46 1 1
ALA 47 47 1 1
GLN 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
ASP 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
GLU 68 68 1 1
VAL 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
TYR 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
LEU 77 77 1 1
VAL 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
THR 82 82 1 1
VAL 83 83 1 1
ALA 84 84 1 1
MET 85 85 1 1
ASN 86 86 1 1
ASN 87 87 1 1
PHE 88 88 1 1
PHE 89 89 1 1
TRP 90 90 1 1
GLU 91 91 1 1
ASN 92 92 1 1
SER 93 93 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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108 1 . . . 1 1
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127 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
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218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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225 1 . . . 1 1
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485 1 . . . 1 1
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488 1 . . . 1 1
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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
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 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 GLU HA A 3 . HA 1 1
1 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2 1 1 1 1 3 GLU QB A 3 . HB# 1 1
2 1 2 2 1 10 THR MG B 10 . HG2# 1 1
3 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
3 1 2 2 1 10 THR MG B 10 . HG2# 1 1
4 1 1 1 1 3 GLU HB2 A 3 . HB2 1 1
4 1 2 2 1 10 THR MG B 10 . HG2# 1 1
5 1 1 1 1 3 GLU QG A 3 . HG# 1 1
5 1 2 2 1 10 THR MG B 10 . HG2# 1 1
6 1 1 1 1 3 GLU HG3 A 3 . HG1 1 1
6 1 2 2 1 10 THR MG B 10 . HG2# 1 1
7 1 1 1 1 3 GLU HG2 A 3 . HG2 1 1
7 1 2 2 1 10 THR MG B 10 . HG2# 1 1
8 1 1 1 1 3 GLU QB A 3 . HB# 1 1
8 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
9 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
9 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
10 1 1 1 1 3 GLU HB2 A 3 . HB2 1 1
10 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
11 1 1 1 1 3 GLU QG A 3 . HG# 1 1
11 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
12 1 1 1 1 3 GLU HG3 A 3 . HG1 1 1
12 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
13 1 1 1 1 3 GLU HG2 A 3 . HG2 1 1
13 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
14 1 1 1 1 4 LEU HA A 4 . HA 1 1
14 1 2 2 1 10 THR HB B 10 . HB 1 1
15 1 1 1 1 4 LEU HA A 4 . HA 1 1
15 1 2 2 1 10 THR MG B 10 . HG2# 1 1
16 1 1 1 1 4 LEU QD A 4 . HD# 1 1
16 1 2 2 1 11 LEU HB2 B 11 . HB2 1 1
17 1 1 1 1 4 LEU QD A 4 . HD# 1 1
17 1 2 2 1 14 VAL HB B 14 . HB 1 1
18 1 1 1 1 4 LEU HA A 4 . HA 1 1
18 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
19 1 1 1 1 4 LEU QB A 4 . HB# 1 1
19 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
20 1 1 1 1 4 LEU H A 4 . HN 1 1
20 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
21 1 1 1 1 4 LEU QB A 4 . HB# 1 1
21 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
22 1 1 1 1 4 LEU QD A 4 . HD# 1 1
22 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
23 1 1 1 1 4 LEU MD1 A 4 . HD1# 1 1
23 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
24 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 1
24 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
25 1 1 1 1 4 LEU HG A 4 . HG 1 1
25 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
26 1 1 1 1 4 LEU QB A 4 . HB# 1 1
26 1 2 2 1 40 GLU QB B 40 . HB# 1 1
27 1 1 1 1 4 LEU QD A 4 . HD# 1 1
27 1 2 2 1 40 GLU QB B 40 . HB# 1 1
28 1 1 1 1 4 LEU QD A 4 . HD# 1 1
28 1 2 2 1 41 LEU QD B 41 . HD# 1 1
29 1 1 1 1 4 LEU QD A 4 . HD# 1 1
29 1 2 2 1 41 LEU HG B 41 . HG 1 1
30 1 1 1 1 4 LEU QD A 4 . HD# 1 1
30 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
31 1 1 1 1 4 LEU MD1 A 4 . HD1# 1 1
31 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
32 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 1
32 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
33 1 1 1 1 4 LEU QD A 4 . HD# 1 1
33 1 2 2 1 78 VAL HB B 78 . HB 1 1
34 1 1 1 1 4 LEU QD A 4 . HD# 1 1
34 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
35 1 1 1 1 4 LEU MD1 A 4 . HD1# 1 1
35 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
36 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 1
36 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
37 1 1 1 1 4 LEU QD A 4 . HD# 1 1
37 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
38 1 1 1 1 5 GLU HA A 5 . HA 1 1
38 1 2 2 1 41 LEU QD B 41 . HD# 1 1
39 1 1 1 1 5 GLU QG A 5 . HG# 1 1
39 1 2 2 1 41 LEU QD B 41 . HD# 1 1
40 1 1 1 1 7 ALA HA A 7 . HA 1 1
40 1 2 2 1 10 THR HB B 10 . HB 1 1
41 1 1 1 1 7 ALA MB A 7 . HB# 1 1
41 1 2 2 1 10 THR HB B 10 . HB 1 1
42 1 1 1 1 7 ALA HA A 7 . HA 1 1
42 1 2 2 1 10 THR MG B 10 . HG2# 1 1
43 1 1 1 1 7 ALA MB A 7 . HB# 1 1
43 1 2 2 1 10 THR MG B 10 . HG2# 1 1
44 1 1 1 1 7 ALA H A 7 . HN 1 1
44 1 2 2 1 10 THR MG B 10 . HG2# 1 1
45 1 1 1 1 7 ALA MB A 7 . HB# 1 1
45 1 2 2 1 10 THR H B 10 . HN 1 1
46 1 1 1 1 7 ALA MB A 7 . HB# 1 1
46 1 2 2 1 11 LEU HG B 11 . HG 1 1
47 1 1 1 1 8 MET ME A 8 . HE# 1 1
47 1 2 2 1 41 LEU HA B 41 . HA 1 1
48 1 1 1 1 8 MET ME A 8 . HE# 1 1
48 1 2 2 1 41 LEU QD B 41 . HD# 1 1
49 1 1 1 1 8 MET ME A 8 . HE# 1 1
49 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
50 1 1 1 1 8 MET ME A 8 . HE# 1 1
50 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
51 1 1 1 1 8 MET ME A 8 . HE# 1 1
51 1 2 2 1 82 THR HA B 82 . HA 1 1
52 1 1 1 1 8 MET QG A 8 . HG# 1 1
52 1 2 2 1 82 THR HA B 82 . HA 1 1
53 1 1 1 1 8 MET ME A 8 . HE# 1 1
53 1 2 2 1 82 THR HB B 82 . HB 1 1
54 1 1 1 1 8 MET HB2 A 8 . HB2 1 1
54 1 2 2 1 82 THR MG B 82 . HG2# 1 1
55 1 1 1 1 10 THR MG A 10 . HG2# 1 1
55 1 2 2 1 3 GLU HA B 3 . HA 1 1
56 1 1 1 1 10 THR MG A 10 . HG2# 1 1
56 1 2 2 1 3 GLU QB B 3 . HB# 1 1
57 1 1 1 1 10 THR MG A 10 . HG2# 1 1
57 1 2 2 1 3 GLU HB3 B 3 . HB1 1 1
58 1 1 1 1 10 THR MG A 10 . HG2# 1 1
58 1 2 2 1 3 GLU HB2 B 3 . HB2 1 1
59 1 1 1 1 10 THR MG A 10 . HG2# 1 1
59 1 2 2 1 3 GLU QG B 3 . HG# 1 1
60 1 1 1 1 10 THR MG A 10 . HG2# 1 1
60 1 2 2 1 3 GLU HG3 B 3 . HG1 1 1
61 1 1 1 1 10 THR MG A 10 . HG2# 1 1
61 1 2 2 1 3 GLU HG2 B 3 . HG2 1 1
62 1 1 1 1 10 THR HB A 10 . HB 1 1
62 1 2 2 1 4 LEU HA B 4 . HA 1 1
63 1 1 1 1 10 THR MG A 10 . HG2# 1 1
63 1 2 2 1 4 LEU HA B 4 . HA 1 1
64 1 1 1 1 10 THR HB A 10 . HB 1 1
64 1 2 2 1 7 ALA HA B 7 . HA 1 1
65 1 1 1 1 10 THR MG A 10 . HG2# 1 1
65 1 2 2 1 7 ALA HA B 7 . HA 1 1
66 1 1 1 1 10 THR HB A 10 . HB 1 1
66 1 2 2 1 7 ALA MB B 7 . HB# 1 1
67 1 1 1 1 10 THR MG A 10 . HG2# 1 1
67 1 2 2 1 7 ALA MB B 7 . HB# 1 1
68 1 1 1 1 10 THR H A 10 . HN 1 1
68 1 2 2 1 7 ALA MB B 7 . HB# 1 1
69 1 1 1 1 10 THR MG A 10 . HG2# 1 1
69 1 2 2 1 7 ALA H B 7 . HN 1 1
70 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
70 1 2 2 1 4 LEU QD B 4 . HD# 1 1
71 1 1 1 1 11 LEU HG A 11 . HG 1 1
71 1 2 2 1 7 ALA MB B 7 . HB# 1 1
72 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
72 1 2 2 1 82 THR MG B 82 . HG2# 1 1
73 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
73 1 2 2 1 82 THR MG B 82 . HG2# 1 1
74 1 1 1 1 12 ILE H A 12 . HN 1 1
74 1 2 2 1 82 THR MG B 82 . HG2# 1 1
75 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
75 1 2 2 1 85 MET QB B 85 . HB# 1 1
76 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
76 1 2 2 1 85 MET ME B 85 . HE# 1 1
77 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
77 1 2 2 1 85 MET QG B 85 . HG# 1 1
78 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
78 1 2 2 1 85 MET HG3 B 85 . HG1 1 1
79 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
79 1 2 2 1 85 MET HG2 B 85 . HG2 1 1
80 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
80 1 2 2 1 86 ASN HA B 86 . HA 1 1
81 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
81 1 2 2 1 86 ASN HA B 86 . HA 1 1
82 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
82 1 2 2 1 86 ASN QB B 86 . HB# 1 1
83 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
83 1 2 2 1 86 ASN HB3 B 86 . HB1 1 1
84 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
84 1 2 2 1 86 ASN HB2 B 86 . HB2 1 1
85 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
85 1 2 2 1 86 ASN H B 86 . HN 1 1
86 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
86 1 2 2 1 87 ASN H B 87 . HN 1 1
87 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
87 1 2 2 1 3 GLU QB B 3 . HB# 1 1
88 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
88 1 2 2 1 3 GLU HB3 B 3 . HB1 1 1
89 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
89 1 2 2 1 3 GLU HB2 B 3 . HB2 1 1
90 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
90 1 2 2 1 3 GLU QG B 3 . HG# 1 1
91 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
91 1 2 2 1 3 GLU HG3 B 3 . HG1 1 1
92 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
92 1 2 2 1 3 GLU HG2 B 3 . HG2 1 1
93 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
93 1 2 2 1 4 LEU HA B 4 . HA 1 1
94 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
94 1 2 2 1 4 LEU QB B 4 . HB# 1 1
95 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
95 1 2 2 1 4 LEU QB B 4 . HB# 1 1
96 1 1 1 1 14 VAL HB A 14 . HB 1 1
96 1 2 2 1 4 LEU QD B 4 . HD# 1 1
97 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
97 1 2 2 1 4 LEU QD B 4 . HD# 1 1
98 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
98 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 1
99 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
99 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1
100 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
100 1 2 2 1 4 LEU HG B 4 . HG 1 1
101 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
101 1 2 2 1 4 LEU H B 4 . HN 1 1
102 1 1 1 1 40 GLU QB A 40 . HB# 1 1
102 1 2 2 1 4 LEU QB B 4 . HB# 1 1
103 1 1 1 1 40 GLU QB A 40 . HB# 1 1
103 1 2 2 1 4 LEU QD B 4 . HD# 1 1
104 1 1 1 1 41 LEU QD A 41 . HD# 1 1
104 1 2 2 1 4 LEU QD B 4 . HD# 1 1
105 1 1 1 1 41 LEU HG A 41 . HG 1 1
105 1 2 2 1 4 LEU QD B 4 . HD# 1 1
106 1 1 1 1 41 LEU QD A 41 . HD# 1 1
106 1 2 2 1 5 GLU HA B 5 . HA 1 1
107 1 1 1 1 41 LEU QD A 41 . HD# 1 1
107 1 2 2 1 5 GLU QG B 5 . HG# 1 1
108 1 1 1 1 41 LEU HA A 41 . HA 1 1
108 1 2 2 1 8 MET ME B 8 . HE# 1 1
109 1 1 1 1 41 LEU QD A 41 . HD# 1 1
109 1 2 2 1 8 MET ME B 8 . HE# 1 1
110 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
110 1 2 2 1 8 MET ME B 8 . HE# 1 1
111 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
111 1 2 2 1 8 MET ME B 8 . HE# 1 1
112 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
112 1 2 2 1 82 THR MG B 82 . HG2# 1 1
113 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
113 1 2 2 1 83 VAL HA B 83 . HA 1 1
114 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
114 1 2 2 1 83 VAL HA B 83 . HA 1 1
115 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
115 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
116 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
116 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
117 1 1 1 1 71 PHE HA A 71 . HA 1 1
117 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
118 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
118 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
119 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
119 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
120 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
120 1 2 2 1 86 ASN QD B 86 . HD2# 1 1
121 1 1 1 1 72 GLN HA A 72 . HA 1 1
121 1 2 2 1 80 ALA HA B 80 . HA 1 1
122 1 1 1 1 72 GLN QE A 72 . HE2# 1 1
122 1 2 2 1 83 VAL HB B 83 . HB 1 1
123 1 1 1 1 72 GLN HA A 72 . HA 1 1
123 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
124 1 1 1 1 72 GLN QB A 72 . HB# 1 1
124 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
125 1 1 1 1 72 GLN HA A 72 . HA 1 1
125 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
126 1 1 1 1 72 GLN QB A 72 . HB# 1 1
126 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
127 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
127 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
128 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
128 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
129 1 1 1 1 72 GLN H A 72 . HN 1 1
129 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
130 1 1 1 1 74 TYR HE2 A 74 . HE2 1 1
130 1 2 2 1 4 LEU QD B 4 . HD# 1 1
131 1 1 1 1 74 TYR HE2 A 74 . HE2 1 1
131 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 1
132 1 1 1 1 74 TYR HE2 A 74 . HE2 1 1
132 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1
133 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
133 1 2 2 1 79 ALA HA B 79 . HA 1 1
134 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
134 1 2 2 1 79 ALA HA B 79 . HA 1 1
135 1 1 1 1 75 VAL HA A 75 . HA 1 1
135 1 2 2 1 79 ALA MB B 79 . HB# 1 1
136 1 1 1 1 75 VAL HB A 75 . HB 1 1
136 1 2 2 1 79 ALA MB B 79 . HB# 1 1
137 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
137 1 2 2 1 79 ALA MB B 79 . HB# 1 1
138 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
138 1 2 2 1 79 ALA MB B 79 . HB# 1 1
139 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
139 1 2 2 1 79 ALA H B 79 . HN 1 1
140 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
140 1 2 2 1 79 ALA H B 79 . HN 1 1
141 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
141 1 2 2 1 82 THR HB B 82 . HB 1 1
142 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
142 1 2 2 1 82 THR HB B 82 . HB 1 1
143 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
143 1 2 2 1 82 THR MG B 82 . HG2# 1 1
144 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
144 1 2 2 1 82 THR MG B 82 . HG2# 1 1
145 1 1 1 1 75 VAL HB A 75 . HB 1 1
145 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
146 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
146 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
147 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
147 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
148 1 1 1 1 76 VAL HA A 76 . HA 1 1
148 1 2 2 1 79 ALA MB B 79 . HB# 1 1
149 1 1 1 1 78 VAL HB A 78 . HB 1 1
149 1 2 2 1 4 LEU QD B 4 . HD# 1 1
150 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
150 1 2 2 1 4 LEU QD B 4 . HD# 1 1
151 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
151 1 2 2 1 4 LEU QD B 4 . HD# 1 1
152 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
152 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 1
153 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
153 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1
154 1 1 1 1 79 ALA MB A 79 . HB# 1 1
154 1 2 2 1 75 VAL HA B 75 . HA 1 1
155 1 1 1 1 79 ALA MB A 79 . HB# 1 1
155 1 2 2 1 75 VAL HB B 75 . HB 1 1
156 1 1 1 1 79 ALA HA A 79 . HA 1 1
156 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
157 1 1 1 1 79 ALA MB A 79 . HB# 1 1
157 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
158 1 1 1 1 79 ALA H A 79 . HN 1 1
158 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
159 1 1 1 1 79 ALA HA A 79 . HA 1 1
159 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
160 1 1 1 1 79 ALA MB A 79 . HB# 1 1
160 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
161 1 1 1 1 79 ALA H A 79 . HN 1 1
161 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
162 1 1 1 1 79 ALA MB A 79 . HB# 1 1
162 1 2 2 1 76 VAL HA B 76 . HA 1 1
163 1 1 1 1 80 ALA HA A 80 . HA 1 1
163 1 2 2 1 72 GLN HA B 72 . HA 1 1
164 1 1 1 1 82 THR MG A 82 . HG2# 1 1
164 1 2 2 1 8 MET HB2 B 8 . HB2 1 1
165 1 1 1 1 82 THR HA A 82 . HA 1 1
165 1 2 2 1 8 MET ME B 8 . HE# 1 1
166 1 1 1 1 82 THR HB A 82 . HB 1 1
166 1 2 2 1 8 MET ME B 8 . HE# 1 1
167 1 1 1 1 82 THR HA A 82 . HA 1 1
167 1 2 2 1 8 MET QG B 8 . HG# 1 1
168 1 1 1 1 82 THR MG A 82 . HG2# 1 1
168 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
169 1 1 1 1 82 THR MG A 82 . HG2# 1 1
169 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
170 1 1 1 1 82 THR MG A 82 . HG2# 1 1
170 1 2 2 1 12 ILE H B 12 . HN 1 1
171 1 1 1 1 82 THR MG A 82 . HG2# 1 1
171 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
172 1 1 1 1 82 THR HB A 82 . HB 1 1
172 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
173 1 1 1 1 82 THR MG A 82 . HG2# 1 1
173 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
174 1 1 1 1 82 THR HB A 82 . HB 1 1
174 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
175 1 1 1 1 82 THR MG A 82 . HG2# 1 1
175 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
176 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
176 1 2 2 1 71 PHE HA B 71 . HA 1 1
177 1 1 1 1 83 VAL HA A 83 . HA 1 1
177 1 2 2 1 71 PHE HD2 B 71 . HD2 1 1
178 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
178 1 2 2 1 71 PHE HD2 B 71 . HD2 1 1
179 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
179 1 2 2 1 71 PHE HD2 B 71 . HD2 1 1
180 1 1 1 1 83 VAL HA A 83 . HA 1 1
180 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
181 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
181 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
182 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
182 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
183 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
183 1 2 2 1 72 GLN HA B 72 . HA 1 1
184 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
184 1 2 2 1 72 GLN HA B 72 . HA 1 1
185 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
185 1 2 2 1 72 GLN QB B 72 . HB# 1 1
186 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
186 1 2 2 1 72 GLN QB B 72 . HB# 1 1
187 1 1 1 1 83 VAL HB A 83 . HB 1 1
187 1 2 2 1 72 GLN QE B 72 . HE2# 1 1
188 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
188 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
189 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
189 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
190 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
190 1 2 2 1 72 GLN H B 72 . HN 1 1
191 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
191 1 2 2 1 75 VAL HB B 75 . HB 1 1
192 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
192 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
193 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
193 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
194 1 1 1 1 85 MET QB A 85 . HB# 1 1
194 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
195 1 1 1 1 85 MET ME A 85 . HE# 1 1
195 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
196 1 1 1 1 85 MET QG A 85 . HG# 1 1
196 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
197 1 1 1 1 85 MET HG3 A 85 . HG1 1 1
197 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
198 1 1 1 1 85 MET HG2 A 85 . HG2 1 1
198 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
199 1 1 1 1 86 ASN HA A 86 . HA 1 1
199 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
200 1 1 1 1 86 ASN QB A 86 . HB# 1 1
200 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
201 1 1 1 1 86 ASN HB3 A 86 . HB1 1 1
201 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
202 1 1 1 1 86 ASN HB2 A 86 . HB2 1 1
202 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
203 1 1 1 1 86 ASN H A 86 . HN 1 1
203 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
204 1 1 1 1 86 ASN HA A 86 . HA 1 1
204 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
205 1 1 1 1 86 ASN QD A 86 . HD2# 1 1
205 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
206 1 1 1 1 87 ASN H A 87 . HN 1 1
206 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
207 1 1 1 1 4 LEU QD A 4 . HD# 1 1
207 1 2 2 1 11 LEU MD1 B 11 . HD1# 1 1
208 1 1 1 1 4 LEU QD A 4 . HD# 1 1
208 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
209 1 1 1 1 4 LEU HG A 4 . HG 1 1
209 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
210 1 1 1 1 7 ALA MB A 7 . HB# 1 1
210 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
211 1 1 1 1 8 MET H A 8 . HN 1 1
211 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
212 1 1 1 1 11 LEU QD A 11 . HD# 1 1
212 1 2 2 1 4 LEU QD B 4 . HD# 1 1
213 1 1 1 1 11 LEU QD A 11 . HD# 1 1
213 1 2 2 1 4 LEU HG B 4 . HG 1 1
214 1 1 1 1 11 LEU QD A 11 . HD# 1 1
214 1 2 2 1 7 ALA MB B 7 . HB# 1 1
215 1 1 1 1 11 LEU QD A 11 . HD# 1 1
215 1 2 2 1 8 MET H B 8 . HN 1 1
216 1 1 1 1 71 PHE QB A 71 . HB# 1 1
216 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
217 1 1 1 1 71 PHE QB A 71 . HB# 1 1
217 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
218 1 1 1 1 75 VAL QG A 75 . HG# 1 1
218 1 2 2 1 79 ALA HA B 79 . HA 1 1
219 1 1 1 1 75 VAL QG A 75 . HG# 1 1
219 1 2 2 1 79 ALA MB B 79 . HB# 1 1
220 1 1 1 1 75 VAL QG A 75 . HG# 1 1
220 1 2 2 1 80 ALA HA B 80 . HA 1 1
221 1 1 1 1 75 VAL QG A 75 . HG# 1 1
221 1 2 2 1 80 ALA MB B 80 . HB# 1 1
222 1 1 1 1 75 VAL QG A 75 . HG# 1 1
222 1 2 2 1 80 ALA H B 80 . HN 1 1
223 1 1 1 1 75 VAL QG A 75 . HG# 1 1
223 1 2 2 1 81 LEU H B 81 . HN 1 1
224 1 1 1 1 75 VAL QG A 75 . HG# 1 1
224 1 2 2 1 82 THR HB B 82 . HB 1 1
225 1 1 1 1 75 VAL QG A 75 . HG# 1 1
225 1 2 2 1 82 THR MG B 82 . HG2# 1 1
226 1 1 1 1 75 VAL QG A 75 . HG# 1 1
226 1 2 2 1 82 THR H B 82 . HN 1 1
227 1 1 1 1 75 VAL QG A 75 . HG# 1 1
227 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
228 1 1 1 1 76 VAL QG A 76 . HG# 1 1
228 1 2 2 1 80 ALA HA B 80 . HA 1 1
229 1 1 1 1 80 ALA HA A 80 . HA 1 1
229 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
230 1 1 1 1 80 ALA MB A 80 . HB# 1 1
230 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
231 1 1 1 1 80 ALA H A 80 . HN 1 1
231 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
232 1 1 1 1 80 ALA HA A 80 . HA 1 1
232 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
233 1 1 1 1 81 LEU H A 81 . HN 1 1
233 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
234 1 1 1 1 82 THR H A 82 . HN 1 1
234 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
235 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
235 1 2 2 1 71 PHE HB3 B 71 . HB1 1 1
236 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
236 1 2 2 1 71 PHE HB3 B 71 . HB1 1 1
237 1 1 1 1 1 GLY QA A 1 . HA# 1 1
237 1 2 1 1 5 GLU QB A 5 . HB# 1 1
238 1 1 2 1 1 GLY QA B 1 . HA# 1 1
238 1 2 2 1 5 GLU QB B 5 . HB# 1 1
239 1 1 1 1 2 SER QB A 2 . HB# 1 1
239 1 2 1 1 3 GLU H A 3 . HN 1 1
240 1 1 2 1 2 SER QB B 2 . HB# 1 1
240 1 2 2 1 3 GLU H B 3 . HN 1 1
241 1 1 1 1 2 SER QB A 2 . HB# 1 1
241 1 2 1 1 4 LEU H A 4 . HN 1 1
242 1 1 2 1 2 SER QB B 2 . HB# 1 1
242 1 2 2 1 4 LEU H B 4 . HN 1 1
243 1 1 1 1 2 SER QB A 2 . HB# 1 1
243 1 2 1 1 5 GLU H A 5 . HN 1 1
244 1 1 2 1 2 SER QB B 2 . HB# 1 1
244 1 2 2 1 5 GLU H B 5 . HN 1 1
245 1 1 1 1 3 GLU HA A 3 . HA 1 1
245 1 2 1 1 6 THR HB A 6 . HB 1 1
246 1 1 2 1 3 GLU HA B 3 . HA 1 1
246 1 2 2 1 6 THR HB B 6 . HB 1 1
247 1 1 1 1 3 GLU QB A 3 . HB# 1 1
247 1 2 1 1 7 ALA MB A 7 . HB# 1 1
248 1 1 2 1 3 GLU QB B 3 . HB# 1 1
248 1 2 2 1 7 ALA MB B 7 . HB# 1 1
249 1 1 1 1 3 GLU HA A 3 . HA 1 1
249 1 2 1 1 7 ALA H A 7 . HN 1 1
250 1 1 2 1 3 GLU HA B 3 . HA 1 1
250 1 2 2 1 7 ALA H B 7 . HN 1 1
251 1 1 1 1 3 GLU QB A 3 . HB# 1 1
251 1 2 1 1 7 ALA H A 7 . HN 1 1
252 1 1 2 1 3 GLU QB B 3 . HB# 1 1
252 1 2 2 1 7 ALA H B 7 . HN 1 1
253 1 1 1 1 4 LEU HA A 4 . HA 1 1
253 1 2 1 1 4 LEU QD A 4 . HD# 1 1
254 1 1 2 1 4 LEU HA B 4 . HA 1 1
254 1 2 2 1 4 LEU QD B 4 . HD# 1 1
255 1 1 1 1 4 LEU HA A 4 . HA 1 1
255 1 2 1 1 4 LEU MD1 A 4 . HD1# 1 1
256 1 1 2 1 4 LEU HA B 4 . HA 1 1
256 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 1
257 1 1 1 1 4 LEU HA A 4 . HA 1 1
257 1 2 1 1 4 LEU MD2 A 4 . HD2# 1 1
258 1 1 2 1 4 LEU HA B 4 . HA 1 1
258 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1
259 1 1 1 1 4 LEU QB A 4 . HB# 1 1
259 1 2 1 1 5 GLU H A 5 . HN 1 1
260 1 1 2 1 4 LEU QB B 4 . HB# 1 1
260 1 2 2 1 5 GLU H B 5 . HN 1 1
261 1 1 1 1 4 LEU QD A 4 . HD# 1 1
261 1 2 1 1 5 GLU H A 5 . HN 1 1
262 1 1 2 1 4 LEU QD B 4 . HD# 1 1
262 1 2 2 1 5 GLU H B 5 . HN 1 1
263 1 1 1 1 4 LEU H A 4 . HN 1 1
263 1 2 1 1 5 GLU H A 5 . HN 1 1
264 1 1 2 1 4 LEU H B 4 . HN 1 1
264 1 2 2 1 5 GLU H B 5 . HN 1 1
265 1 1 1 1 4 LEU HA A 4 . HA 1 1
265 1 2 1 1 7 ALA MB A 7 . HB# 1 1
266 1 1 2 1 4 LEU HA B 4 . HA 1 1
266 1 2 2 1 7 ALA MB B 7 . HB# 1 1
267 1 1 1 1 4 LEU QD A 4 . HD# 1 1
267 1 2 1 1 7 ALA MB A 7 . HB# 1 1
268 1 1 2 1 4 LEU QD B 4 . HD# 1 1
268 1 2 2 1 7 ALA MB B 7 . HB# 1 1
269 1 1 1 1 5 GLU H A 5 . HN 1 1
269 1 2 1 1 5 GLU QG A 5 . HG# 1 1
270 1 1 2 1 5 GLU H B 5 . HN 1 1
270 1 2 2 1 5 GLU QG B 5 . HG# 1 1
271 1 1 1 1 5 GLU QG A 5 . HG# 1 1
271 1 2 1 1 6 THR H A 6 . HN 1 1
272 1 1 2 1 5 GLU QG B 5 . HG# 1 1
272 1 2 2 1 6 THR H B 6 . HN 1 1
273 1 1 1 1 5 GLU H A 5 . HN 1 1
273 1 2 1 1 6 THR H A 6 . HN 1 1
274 1 1 2 1 5 GLU H B 5 . HN 1 1
274 1 2 2 1 6 THR H B 6 . HN 1 1
275 1 1 1 1 6 THR H A 6 . HN 1 1
275 1 2 1 1 6 THR HB A 6 . HB 1 1
276 1 1 2 1 6 THR H B 6 . HN 1 1
276 1 2 2 1 6 THR HB B 6 . HB 1 1
277 1 1 1 1 6 THR H A 6 . HN 1 1
277 1 2 1 1 6 THR MG A 6 . HG2# 1 1
278 1 1 2 1 6 THR H B 6 . HN 1 1
278 1 2 2 1 6 THR MG B 6 . HG2# 1 1
279 1 1 1 1 6 THR MG A 6 . HG2# 1 1
279 1 2 1 1 7 ALA HA A 7 . HA 1 1
280 1 1 2 1 6 THR MG B 6 . HG2# 1 1
280 1 2 2 1 7 ALA HA B 7 . HA 1 1
281 1 1 1 1 6 THR H A 6 . HN 1 1
281 1 2 1 1 7 ALA MB A 7 . HB# 1 1
282 1 1 2 1 6 THR H B 6 . HN 1 1
282 1 2 2 1 7 ALA MB B 7 . HB# 1 1
283 1 1 1 1 6 THR HB A 6 . HB 1 1
283 1 2 1 1 7 ALA H A 7 . HN 1 1
284 1 1 2 1 6 THR HB B 6 . HB 1 1
284 1 2 2 1 7 ALA H B 7 . HN 1 1
285 1 1 1 1 6 THR MG A 6 . HG2# 1 1
285 1 2 1 1 7 ALA H A 7 . HN 1 1
286 1 1 2 1 6 THR MG B 6 . HG2# 1 1
286 1 2 2 1 7 ALA H B 7 . HN 1 1
287 1 1 1 1 6 THR H A 6 . HN 1 1
287 1 2 1 1 7 ALA H A 7 . HN 1 1
288 1 1 2 1 6 THR H B 6 . HN 1 1
288 1 2 2 1 7 ALA H B 7 . HN 1 1
289 1 1 1 1 6 THR HA A 6 . HA 1 1
289 1 2 1 1 9 GLU QB A 9 . HB# 1 1
290 1 1 2 1 6 THR HA B 6 . HA 1 1
290 1 2 2 1 9 GLU QB B 9 . HB# 1 1
291 1 1 1 1 6 THR MG A 6 . HG2# 1 1
291 1 2 1 1 9 GLU QB A 9 . HB# 1 1
292 1 1 2 1 6 THR MG B 6 . HG2# 1 1
292 1 2 2 1 9 GLU QB B 9 . HB# 1 1
293 1 1 1 1 6 THR HA A 6 . HA 1 1
293 1 2 1 1 9 GLU QG A 9 . HG# 1 1
294 1 1 2 1 6 THR HA B 6 . HA 1 1
294 1 2 2 1 9 GLU QG B 9 . HG# 1 1
295 1 1 1 1 6 THR MG A 6 . HG2# 1 1
295 1 2 1 1 9 GLU QG A 9 . HG# 1 1
296 1 1 2 1 6 THR MG B 6 . HG2# 1 1
296 1 2 2 1 9 GLU QG B 9 . HG# 1 1
297 1 1 1 1 6 THR HA A 6 . HA 1 1
297 1 2 1 1 9 GLU H A 9 . HN 1 1
298 1 1 2 1 6 THR HA B 6 . HA 1 1
298 1 2 2 1 9 GLU H B 9 . HN 1 1
299 1 1 1 1 6 THR MG A 6 . HG2# 1 1
299 1 2 1 1 9 GLU H A 9 . HN 1 1
300 1 1 2 1 6 THR MG B 6 . HG2# 1 1
300 1 2 2 1 9 GLU H B 9 . HN 1 1
301 1 1 1 1 6 THR MG A 6 . HG2# 1 1
301 1 2 1 1 10 THR H A 10 . HN 1 1
302 1 1 2 1 6 THR MG B 6 . HG2# 1 1
302 1 2 2 1 10 THR H B 10 . HN 1 1
303 1 1 1 1 7 ALA MB A 7 . HB# 1 1
303 1 2 1 1 8 MET HB3 A 8 . HB1 1 1
304 1 1 2 1 7 ALA MB B 7 . HB# 1 1
304 1 2 2 1 8 MET HB3 B 8 . HB1 1 1
305 1 1 1 1 7 ALA H A 7 . HN 1 1
305 1 2 1 1 8 MET HB3 A 8 . HB1 1 1
306 1 1 2 1 7 ALA H B 7 . HN 1 1
306 1 2 2 1 8 MET HB3 B 8 . HB1 1 1
307 1 1 1 1 7 ALA MB A 7 . HB# 1 1
307 1 2 1 1 8 MET H A 8 . HN 1 1
308 1 1 2 1 7 ALA MB B 7 . HB# 1 1
308 1 2 2 1 8 MET H B 8 . HN 1 1
309 1 1 1 1 8 MET H A 8 . HN 1 1
309 1 2 1 1 8 MET HB3 A 8 . HB1 1 1
310 1 1 2 1 8 MET H B 8 . HN 1 1
310 1 2 2 1 8 MET HB3 B 8 . HB1 1 1
311 1 1 1 1 8 MET HB3 A 8 . HB1 1 1
311 1 2 1 1 8 MET ME A 8 . HE# 1 1
312 1 1 2 1 8 MET HB3 B 8 . HB1 1 1
312 1 2 2 1 8 MET ME B 8 . HE# 1 1
313 1 1 1 1 8 MET HB2 A 8 . HB2 1 1
313 1 2 1 1 8 MET ME A 8 . HE# 1 1
314 1 1 2 1 8 MET HB2 B 8 . HB2 1 1
314 1 2 2 1 8 MET ME B 8 . HE# 1 1
315 1 1 1 1 8 MET ME A 8 . HE# 1 1
315 1 2 1 1 8 MET HG3 A 8 . HG1 1 1
316 1 1 2 1 8 MET ME B 8 . HE# 1 1
316 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
317 1 1 1 1 8 MET ME A 8 . HE# 1 1
317 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
318 1 1 2 1 8 MET ME B 8 . HE# 1 1
318 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
319 1 1 1 1 8 MET H A 8 . HN 1 1
319 1 2 1 1 8 MET ME A 8 . HE# 1 1
320 1 1 2 1 8 MET H B 8 . HN 1 1
320 1 2 2 1 8 MET ME B 8 . HE# 1 1
321 1 1 1 1 8 MET H A 8 . HN 1 1
321 1 2 1 1 8 MET QG A 8 . HG# 1 1
322 1 1 2 1 8 MET H B 8 . HN 1 1
322 1 2 2 1 8 MET QG B 8 . HG# 1 1
323 1 1 1 1 8 MET ME A 8 . HE# 1 1
323 1 2 1 1 9 GLU QG A 9 . HG# 1 1
324 1 1 2 1 8 MET ME B 8 . HE# 1 1
324 1 2 2 1 9 GLU QG B 9 . HG# 1 1
325 1 1 1 1 8 MET QG A 8 . HG# 1 1
325 1 2 1 1 9 GLU QG A 9 . HG# 1 1
326 1 1 2 1 8 MET QG B 8 . HG# 1 1
326 1 2 2 1 9 GLU QG B 9 . HG# 1 1
327 1 1 1 1 8 MET QG A 8 . HG# 1 1
327 1 2 1 1 9 GLU H A 9 . HN 1 1
328 1 1 2 1 8 MET QG B 8 . HG# 1 1
328 1 2 2 1 9 GLU H B 9 . HN 1 1
329 1 1 1 1 8 MET HG3 A 8 . HG1 1 1
329 1 2 1 1 9 GLU H A 9 . HN 1 1
330 1 1 2 1 8 MET HG3 B 8 . HG1 1 1
330 1 2 2 1 9 GLU H B 9 . HN 1 1
331 1 1 1 1 8 MET HG2 A 8 . HG2 1 1
331 1 2 1 1 9 GLU H A 9 . HN 1 1
332 1 1 2 1 8 MET HG2 B 8 . HG2 1 1
332 1 2 2 1 9 GLU H B 9 . HN 1 1
333 1 1 1 1 8 MET HA A 8 . HA 1 1
333 1 2 1 1 11 LEU HG A 11 . HG 1 1
334 1 1 2 1 8 MET HA B 8 . HA 1 1
334 1 2 2 1 11 LEU HG B 11 . HG 1 1
335 1 1 1 1 9 GLU H A 9 . HN 1 1
335 1 2 1 1 9 GLU HG3 A 9 . HG1 1 1
336 1 1 2 1 9 GLU H B 9 . HN 1 1
336 1 2 2 1 9 GLU HG3 B 9 . HG1 1 1
337 1 1 1 1 9 GLU H A 9 . HN 1 1
337 1 2 1 1 9 GLU HG2 A 9 . HG2 1 1
338 1 1 2 1 9 GLU H B 9 . HN 1 1
338 1 2 2 1 9 GLU HG2 B 9 . HG2 1 1
339 1 1 1 1 9 GLU HA A 9 . HA 1 1
339 1 2 1 1 10 THR HA A 10 . HA 1 1
340 1 1 2 1 9 GLU HA B 9 . HA 1 1
340 1 2 2 1 10 THR HA B 10 . HA 1 1
341 1 1 1 1 9 GLU QB A 9 . HB# 1 1
341 1 2 1 1 10 THR H A 10 . HN 1 1
342 1 1 2 1 9 GLU QB B 9 . HB# 1 1
342 1 2 2 1 10 THR H B 10 . HN 1 1
343 1 1 1 1 9 GLU HA A 9 . HA 1 1
343 1 2 1 1 12 ILE HB A 12 . HB 1 1
344 1 1 2 1 9 GLU HA B 9 . HA 1 1
344 1 2 2 1 12 ILE HB B 12 . HB 1 1
345 1 1 1 1 9 GLU HA A 9 . HA 1 1
345 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
346 1 1 2 1 9 GLU HA B 9 . HA 1 1
346 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
347 1 1 1 1 9 GLU QB A 9 . HB# 1 1
347 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
348 1 1 2 1 9 GLU QB B 9 . HB# 1 1
348 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
349 1 1 1 1 9 GLU QG A 9 . HG# 1 1
349 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
350 1 1 2 1 9 GLU QG B 9 . HG# 1 1
350 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
351 1 1 1 1 9 GLU H A 9 . HN 1 1
351 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
352 1 1 2 1 9 GLU H B 9 . HN 1 1
352 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
353 1 1 1 1 9 GLU HA A 9 . HA 1 1
353 1 2 1 1 12 ILE H A 12 . HN 1 1
354 1 1 2 1 9 GLU HA B 9 . HA 1 1
354 1 2 2 1 12 ILE H B 12 . HN 1 1
355 1 1 1 1 10 THR H A 10 . HN 1 1
355 1 2 1 1 10 THR HB A 10 . HB 1 1
356 1 1 2 1 10 THR H B 10 . HN 1 1
356 1 2 2 1 10 THR HB B 10 . HB 1 1
357 1 1 1 1 10 THR H A 10 . HN 1 1
357 1 2 1 1 10 THR MG A 10 . HG2# 1 1
358 1 1 2 1 10 THR H B 10 . HN 1 1
358 1 2 2 1 10 THR MG B 10 . HG2# 1 1
359 1 1 1 1 10 THR HB A 10 . HB 1 1
359 1 2 1 1 11 LEU HA A 11 . HA 1 1
360 1 1 2 1 10 THR HB B 10 . HB 1 1
360 1 2 2 1 11 LEU HA B 11 . HA 1 1
361 1 1 1 1 10 THR HB A 10 . HB 1 1
361 1 2 1 1 11 LEU H A 11 . HN 1 1
362 1 1 2 1 10 THR HB B 10 . HB 1 1
362 1 2 2 1 11 LEU H B 11 . HN 1 1
363 1 1 1 1 10 THR MG A 10 . HG2# 1 1
363 1 2 1 1 11 LEU H A 11 . HN 1 1
364 1 1 2 1 10 THR MG B 10 . HG2# 1 1
364 1 2 2 1 11 LEU H B 11 . HN 1 1
365 1 1 1 1 10 THR H A 10 . HN 1 1
365 1 2 1 1 11 LEU H A 11 . HN 1 1
366 1 1 2 1 10 THR H B 10 . HN 1 1
366 1 2 2 1 11 LEU H B 11 . HN 1 1
367 1 1 1 1 10 THR HA A 10 . HA 1 1
367 1 2 1 1 13 ASN QB A 13 . HB# 1 1
368 1 1 2 1 10 THR HA B 10 . HA 1 1
368 1 2 2 1 13 ASN QB B 13 . HB# 1 1
369 1 1 1 1 10 THR MG A 10 . HG2# 1 1
369 1 2 1 1 13 ASN HB3 A 13 . HB1 1 1
370 1 1 2 1 10 THR MG B 10 . HG2# 1 1
370 1 2 2 1 13 ASN HB3 B 13 . HB1 1 1
371 1 1 1 1 10 THR MG A 10 . HG2# 1 1
371 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
372 1 1 2 1 10 THR MG B 10 . HG2# 1 1
372 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
373 1 1 1 1 10 THR HA A 10 . HA 1 1
373 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
374 1 1 2 1 10 THR HA B 10 . HA 1 1
374 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
375 1 1 1 1 10 THR MG A 10 . HG2# 1 1
375 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
376 1 1 2 1 10 THR MG B 10 . HG2# 1 1
376 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
377 1 1 1 1 11 LEU H A 11 . HN 1 1
377 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
378 1 1 2 1 11 LEU H B 11 . HN 1 1
378 1 2 2 1 11 LEU MD1 B 11 . HD1# 1 1
379 1 1 1 1 11 LEU H A 11 . HN 1 1
379 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
380 1 1 2 1 11 LEU H B 11 . HN 1 1
380 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
381 1 1 1 1 11 LEU H A 11 . HN 1 1
381 1 2 1 1 11 LEU HG A 11 . HG 1 1
382 1 1 2 1 11 LEU H B 11 . HN 1 1
382 1 2 2 1 11 LEU HG B 11 . HG 1 1
383 1 1 1 1 11 LEU HG A 11 . HG 1 1
383 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1
384 1 1 2 1 11 LEU HG B 11 . HG 1 1
384 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1
385 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
385 1 2 1 1 12 ILE MG A 12 . HG2# 1 1
386 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1
386 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
387 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1
387 1 2 1 1 12 ILE H A 12 . HN 1 1
388 1 1 2 1 11 LEU HB3 B 11 . HB1 1 1
388 1 2 2 1 12 ILE H B 12 . HN 1 1
389 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
389 1 2 1 1 12 ILE H A 12 . HN 1 1
390 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1
390 1 2 2 1 12 ILE H B 12 . HN 1 1
391 1 1 1 1 11 LEU H A 11 . HN 1 1
391 1 2 1 1 12 ILE H A 12 . HN 1 1
392 1 1 2 1 11 LEU H B 11 . HN 1 1
392 1 2 2 1 12 ILE H B 12 . HN 1 1
393 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1
393 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
394 1 1 2 1 11 LEU HB3 B 11 . HB1 1 1
394 1 2 2 1 15 PHE HB2 B 15 . HB2 1 1
395 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
395 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
396 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1
396 1 2 2 1 15 PHE HB2 B 15 . HB2 1 1
397 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
397 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
398 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1
398 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
399 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
399 1 2 1 1 75 VAL HA A 75 . HA 1 1
400 1 1 2 1 11 LEU MD1 B 11 . HD1# 1 1
400 1 2 2 1 75 VAL HA B 75 . HA 1 1
401 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
401 1 2 1 1 75 VAL HA A 75 . HA 1 1
402 1 1 2 1 11 LEU MD2 B 11 . HD2# 1 1
402 1 2 2 1 75 VAL HA B 75 . HA 1 1
403 1 1 1 1 11 LEU HG A 11 . HG 1 1
403 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
404 1 1 2 1 11 LEU HG B 11 . HG 1 1
404 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
405 1 1 1 1 12 ILE H A 12 . HN 1 1
405 1 2 1 1 12 ILE HB A 12 . HB 1 1
406 1 1 2 1 12 ILE H B 12 . HN 1 1
406 1 2 2 1 12 ILE HB B 12 . HB 1 1
407 1 1 1 1 12 ILE H A 12 . HN 1 1
407 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
408 1 1 2 1 12 ILE H B 12 . HN 1 1
408 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
409 1 1 1 1 12 ILE H A 12 . HN 1 1
409 1 2 1 1 12 ILE MG A 12 . HG2# 1 1
410 1 1 2 1 12 ILE H B 12 . HN 1 1
410 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
411 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
411 1 2 1 1 13 ASN HA A 13 . HA 1 1
412 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
412 1 2 2 1 13 ASN HA B 13 . HA 1 1
413 1 1 1 1 12 ILE HB A 12 . HB 1 1
413 1 2 1 1 13 ASN H A 13 . HN 1 1
414 1 1 2 1 12 ILE HB B 12 . HB 1 1
414 1 2 2 1 13 ASN H B 13 . HN 1 1
415 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
415 1 2 1 1 13 ASN H A 13 . HN 1 1
416 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
416 1 2 2 1 13 ASN H B 13 . HN 1 1
417 1 1 1 1 12 ILE H A 12 . HN 1 1
417 1 2 1 1 13 ASN H A 13 . HN 1 1
418 1 1 2 1 12 ILE H B 12 . HN 1 1
418 1 2 2 1 13 ASN H B 13 . HN 1 1
419 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
419 1 2 1 1 16 HIS QB A 16 . HB# 1 1
420 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
420 1 2 2 1 16 HIS QB B 16 . HB# 1 1
421 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
421 1 2 1 1 16 HIS HD2 A 16 . HD2 1 1
422 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
422 1 2 2 1 16 HIS HD2 B 16 . HD2 1 1
423 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
423 1 2 1 1 71 PHE HE2 A 71 . HE2 1 1
424 1 1 2 1 12 ILE MD B 12 . HD1# 1 1
424 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
425 1 1 1 1 13 ASN QB A 13 . HB# 1 1
425 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
426 1 1 2 1 13 ASN QB B 13 . HB# 1 1
426 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
427 1 1 1 1 13 ASN QB A 13 . HB# 1 1
427 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
428 1 1 2 1 13 ASN QB B 13 . HB# 1 1
428 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
429 1 1 1 1 13 ASN QB A 13 . HB# 1 1
429 1 2 1 1 14 VAL H A 14 . HN 1 1
430 1 1 2 1 13 ASN QB B 13 . HB# 1 1
430 1 2 2 1 14 VAL H B 14 . HN 1 1
431 1 1 1 1 13 ASN H A 13 . HN 1 1
431 1 2 1 1 15 PHE H A 15 . HN 1 1
432 1 1 2 1 13 ASN H B 13 . HN 1 1
432 1 2 2 1 15 PHE H B 15 . HN 1 1
433 1 1 1 1 14 VAL H A 14 . HN 1 1
433 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
434 1 1 2 1 14 VAL H B 14 . HN 1 1
434 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
435 1 1 1 1 14 VAL H A 14 . HN 1 1
435 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
436 1 1 2 1 14 VAL H B 14 . HN 1 1
436 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
437 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
437 1 2 1 1 15 PHE HA A 15 . HA 1 1
438 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1
438 1 2 2 1 15 PHE HA B 15 . HA 1 1
439 1 1 1 1 14 VAL HB A 14 . HB 1 1
439 1 2 1 1 15 PHE H A 15 . HN 1 1
440 1 1 2 1 14 VAL HB B 14 . HB 1 1
440 1 2 2 1 15 PHE H B 15 . HN 1 1
441 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
441 1 2 1 1 15 PHE H A 15 . HN 1 1
442 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
442 1 2 2 1 15 PHE H B 15 . HN 1 1
443 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
443 1 2 1 1 15 PHE H A 15 . HN 1 1
444 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1
444 1 2 2 1 15 PHE H B 15 . HN 1 1
445 1 1 1 1 14 VAL H A 14 . HN 1 1
445 1 2 1 1 15 PHE H A 15 . HN 1 1
446 1 1 2 1 14 VAL H B 14 . HN 1 1
446 1 2 2 1 15 PHE H B 15 . HN 1 1
447 1 1 1 1 14 VAL HA A 14 . HA 1 1
447 1 2 1 1 17 ALA MB A 17 . HB# 1 1
448 1 1 2 1 14 VAL HA B 14 . HA 1 1
448 1 2 2 1 17 ALA MB B 17 . HB# 1 1
449 1 1 1 1 14 VAL HA A 14 . HA 1 1
449 1 2 1 1 17 ALA H A 17 . HN 1 1
450 1 1 2 1 14 VAL HA B 14 . HA 1 1
450 1 2 2 1 17 ALA H B 17 . HN 1 1
451 1 1 1 1 14 VAL HB A 14 . HB 1 1
451 1 2 1 1 36 LEU QD A 36 . HD# 1 1
452 1 1 2 1 14 VAL HB B 14 . HB 1 1
452 1 2 2 1 36 LEU QD B 36 . HD# 1 1
453 1 1 1 1 14 VAL HB A 14 . HB 1 1
453 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
454 1 1 2 1 14 VAL HB B 14 . HB 1 1
454 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 1
455 1 1 1 1 14 VAL HB A 14 . HB 1 1
455 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
456 1 1 2 1 14 VAL HB B 14 . HB 1 1
456 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 1
457 1 1 1 1 14 VAL HB A 14 . HB 1 1
457 1 2 1 1 40 GLU QG A 40 . HG# 1 1
458 1 1 2 1 14 VAL HB B 14 . HB 1 1
458 1 2 2 1 40 GLU QG B 40 . HG# 1 1
459 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
459 1 2 1 1 40 GLU QG A 40 . HG# 1 1
460 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
460 1 2 2 1 40 GLU QG B 40 . HG# 1 1
461 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
461 1 2 1 1 40 GLU QG A 40 . HG# 1 1
462 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1
462 1 2 2 1 40 GLU QG B 40 . HG# 1 1
463 1 1 1 1 15 PHE HA A 15 . HA 1 1
463 1 2 1 1 15 PHE HD1 A 15 . HD1 1 1
464 1 1 2 1 15 PHE HA B 15 . HA 1 1
464 1 2 2 1 15 PHE HD1 B 15 . HD1 1 1
465 1 1 1 1 15 PHE H A 15 . HN 1 1
465 1 2 1 1 15 PHE HD2 A 15 . HD2 1 1
466 1 1 2 1 15 PHE H B 15 . HN 1 1
466 1 2 2 1 15 PHE HD2 B 15 . HD2 1 1
467 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
467 1 2 1 1 15 PHE HE1 A 15 . HE1 1 1
468 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
468 1 2 2 1 15 PHE HE1 B 15 . HE1 1 1
469 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
469 1 2 1 1 16 HIS H A 16 . HN 1 1
470 1 1 2 1 15 PHE HB3 B 15 . HB1 1 1
470 1 2 2 1 16 HIS H B 16 . HN 1 1
471 1 1 1 1 15 PHE HD2 A 15 . HD2 1 1
471 1 2 1 1 16 HIS H A 16 . HN 1 1
472 1 1 2 1 15 PHE HD2 B 15 . HD2 1 1
472 1 2 2 1 16 HIS H B 16 . HN 1 1
473 1 1 1 1 15 PHE H A 15 . HN 1 1
473 1 2 1 1 16 HIS H A 16 . HN 1 1
474 1 1 2 1 15 PHE H B 15 . HN 1 1
474 1 2 2 1 16 HIS H B 16 . HN 1 1
475 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
475 1 2 1 1 27 LYS HA A 27 . HA 1 1
476 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
476 1 2 2 1 27 LYS HA B 27 . HA 1 1
477 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
477 1 2 1 1 28 LEU HA A 28 . HA 1 1
478 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
478 1 2 2 1 28 LEU HA B 28 . HA 1 1
479 1 1 1 1 15 PHE HD1 A 15 . HD1 1 1
479 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
480 1 1 2 1 15 PHE HD1 B 15 . HD1 1 1
480 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
481 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
481 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
482 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
482 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
483 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
483 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
484 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
484 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
485 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
485 1 2 1 1 28 LEU QD A 28 . HD# 1 1
486 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
486 1 2 2 1 28 LEU QD B 28 . HD# 1 1
487 1 1 1 1 15 PHE HD1 A 15 . HD1 1 1
487 1 2 1 1 28 LEU QD A 28 . HD# 1 1
488 1 1 2 1 15 PHE HD1 B 15 . HD1 1 1
488 1 2 2 1 28 LEU QD B 28 . HD# 1 1
489 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
489 1 2 1 1 28 LEU QD A 28 . HD# 1 1
490 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
490 1 2 2 1 28 LEU QD B 28 . HD# 1 1
491 1 1 1 1 15 PHE HA A 15 . HA 1 1
491 1 2 1 1 36 LEU QD A 36 . HD# 1 1
492 1 1 2 1 15 PHE HA B 15 . HA 1 1
492 1 2 2 1 36 LEU QD B 36 . HD# 1 1
493 1 1 1 1 15 PHE H A 15 . HN 1 1
493 1 2 1 1 36 LEU QD A 36 . HD# 1 1
494 1 1 2 1 15 PHE H B 15 . HN 1 1
494 1 2 2 1 36 LEU QD B 36 . HD# 1 1
495 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
495 1 2 1 1 69 VAL QG A 69 . HG# 1 1
496 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
496 1 2 2 1 69 VAL QG B 69 . HG# 1 1
497 1 1 1 1 15 PHE HD1 A 15 . HD1 1 1
497 1 2 1 1 71 PHE HA A 71 . HA 1 1
498 1 1 2 1 15 PHE HD1 B 15 . HD1 1 1
498 1 2 2 1 71 PHE HA B 71 . HA 1 1
499 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
499 1 2 1 1 71 PHE HA A 71 . HA 1 1
500 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
500 1 2 2 1 71 PHE HA B 71 . HA 1 1
501 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
501 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
502 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
502 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
503 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
503 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
504 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
504 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
505 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
505 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
506 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
506 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
507 1 1 1 1 16 HIS HA A 16 . HA 1 1
507 1 2 1 1 17 ALA HA A 17 . HA 1 1
508 1 1 2 1 16 HIS HA B 16 . HA 1 1
508 1 2 2 1 17 ALA HA B 17 . HA 1 1
509 1 1 1 1 16 HIS QB A 16 . HB# 1 1
509 1 2 1 1 17 ALA MB A 17 . HB# 1 1
510 1 1 2 1 16 HIS QB B 16 . HB# 1 1
510 1 2 2 1 17 ALA MB B 17 . HB# 1 1
511 1 1 1 1 16 HIS QB A 16 . HB# 1 1
511 1 2 1 1 17 ALA H A 17 . HN 1 1
512 1 1 2 1 16 HIS QB B 16 . HB# 1 1
512 1 2 2 1 17 ALA H B 17 . HN 1 1
513 1 1 1 1 16 HIS H A 16 . HN 1 1
513 1 2 1 1 17 ALA H A 17 . HN 1 1
514 1 1 2 1 16 HIS H B 16 . HN 1 1
514 1 2 2 1 17 ALA H B 17 . HN 1 1
515 1 1 1 1 16 HIS HA A 16 . HA 1 1
515 1 2 1 1 19 SER QB A 19 . HB# 1 1
516 1 1 2 1 16 HIS HA B 16 . HA 1 1
516 1 2 2 1 19 SER QB B 19 . HB# 1 1
517 1 1 1 1 16 HIS HA A 16 . HA 1 1
517 1 2 1 1 19 SER H A 19 . HN 1 1
518 1 1 2 1 16 HIS HA B 16 . HA 1 1
518 1 2 2 1 19 SER H B 19 . HN 1 1
519 1 1 1 1 17 ALA MB A 17 . HB# 1 1
519 1 2 1 1 18 HIS HA A 18 . HA 1 1
520 1 1 2 1 17 ALA MB B 17 . HB# 1 1
520 1 2 2 1 18 HIS HA B 18 . HA 1 1
521 1 1 1 1 17 ALA MB A 17 . HB# 1 1
521 1 2 1 1 18 HIS HB2 A 18 . HB2 1 1
522 1 1 2 1 17 ALA MB B 17 . HB# 1 1
522 1 2 2 1 18 HIS HB2 B 18 . HB2 1 1
523 1 1 1 1 17 ALA MB A 17 . HB# 1 1
523 1 2 1 1 18 HIS H A 18 . HN 1 1
524 1 1 2 1 17 ALA MB B 17 . HB# 1 1
524 1 2 2 1 18 HIS H B 18 . HN 1 1
525 1 1 1 1 17 ALA H A 17 . HN 1 1
525 1 2 1 1 18 HIS H A 18 . HN 1 1
526 1 1 2 1 17 ALA H B 17 . HN 1 1
526 1 2 2 1 18 HIS H B 18 . HN 1 1
527 1 1 1 1 17 ALA H A 17 . HN 1 1
527 1 2 1 1 19 SER H A 19 . HN 1 1
528 1 1 2 1 17 ALA H B 17 . HN 1 1
528 1 2 2 1 19 SER H B 19 . HN 1 1
529 1 1 2 1 17 ALA MB B 17 . HB# 1 1
529 1 2 2 1 21 LYS QB B 21 . HB# 1 1
530 1 1 1 1 17 ALA MB A 17 . HB# 1 1
530 1 2 1 1 21 LYS HB3 A 21 . HB1 1 1
531 1 1 1 1 17 ALA MB A 17 . HB# 1 1
531 1 2 1 1 21 LYS H A 21 . HN 1 1
532 1 1 2 1 17 ALA MB B 17 . HB# 1 1
532 1 2 2 1 21 LYS H B 21 . HN 1 1
533 1 1 1 1 18 HIS H A 18 . HN 1 1
533 1 2 1 1 19 SER H A 19 . HN 1 1
534 1 1 2 1 18 HIS H B 18 . HN 1 1
534 1 2 2 1 19 SER H B 19 . HN 1 1
535 1 1 1 1 18 HIS HA A 18 . HA 1 1
535 1 2 1 1 21 LYS QD A 21 . HD# 1 1
536 1 1 2 1 18 HIS HA B 18 . HA 1 1
536 1 2 2 1 21 LYS QD B 21 . HD# 1 1
537 1 1 1 1 18 HIS HA A 18 . HA 1 1
537 1 2 1 1 21 LYS HD3 A 21 . HD1 1 1
538 1 1 2 1 18 HIS HA B 18 . HA 1 1
538 1 2 2 1 21 LYS HD3 B 21 . HD1 1 1
539 1 1 1 1 18 HIS HA A 18 . HA 1 1
539 1 2 1 1 21 LYS HD2 A 21 . HD2 1 1
540 1 1 2 1 18 HIS HA B 18 . HA 1 1
540 1 2 2 1 21 LYS HD2 B 21 . HD2 1 1
541 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1
541 1 2 1 1 28 LEU QD A 28 . HD# 1 1
542 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
542 1 2 2 1 28 LEU QD B 28 . HD# 1 1
543 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
543 1 2 1 1 28 LEU QD A 28 . HD# 1 1
544 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
544 1 2 2 1 28 LEU QD B 28 . HD# 1 1
545 1 1 1 1 18 HIS H A 18 . HN 1 1
545 1 2 1 1 28 LEU QD A 28 . HD# 1 1
546 1 1 2 1 18 HIS H B 18 . HN 1 1
546 1 2 2 1 28 LEU QD B 28 . HD# 1 1
547 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1
547 1 2 1 1 36 LEU QD A 36 . HD# 1 1
548 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
548 1 2 2 1 36 LEU QD B 36 . HD# 1 1
549 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
549 1 2 1 1 36 LEU QD A 36 . HD# 1 1
550 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
550 1 2 2 1 36 LEU QD B 36 . HD# 1 1
551 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
551 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
552 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
552 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 1
553 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
553 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
554 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
554 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 1
555 1 1 1 1 19 SER H A 19 . HN 1 1
555 1 2 1 1 20 GLY H A 20 . HN 1 1
556 1 1 2 1 19 SER H B 19 . HN 1 1
556 1 2 2 1 20 GLY H B 20 . HN 1 1
557 1 1 1 1 19 SER HA A 19 . HA 1 1
557 1 2 1 1 28 LEU HA A 28 . HA 1 1
558 1 1 2 1 19 SER HA B 19 . HA 1 1
558 1 2 2 1 28 LEU HA B 28 . HA 1 1
559 1 1 1 1 19 SER QB A 19 . HB# 1 1
559 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
560 1 1 2 1 19 SER QB B 19 . HB# 1 1
560 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
561 1 1 1 1 19 SER HA A 19 . HA 1 1
561 1 2 1 1 28 LEU QD A 28 . HD# 1 1
562 1 1 2 1 19 SER HA B 19 . HA 1 1
562 1 2 2 1 28 LEU QD B 28 . HD# 1 1
563 1 1 1 1 19 SER QB A 19 . HB# 1 1
563 1 2 1 1 28 LEU QD A 28 . HD# 1 1
564 1 1 2 1 19 SER QB B 19 . HB# 1 1
564 1 2 2 1 28 LEU QD B 28 . HD# 1 1
565 1 1 1 1 19 SER H A 19 . HN 1 1
565 1 2 1 1 28 LEU QD A 28 . HD# 1 1
566 1 1 2 1 19 SER H B 19 . HN 1 1
566 1 2 2 1 28 LEU QD B 28 . HD# 1 1
567 1 1 1 1 20 GLY QA A 20 . HA# 1 1
567 1 2 1 1 21 LYS HA A 21 . HA 1 1
568 1 1 2 1 20 GLY QA B 20 . HA# 1 1
568 1 2 2 1 21 LYS HA B 21 . HA 1 1
569 1 1 1 1 20 GLY H A 20 . HN 1 1
569 1 2 1 1 21 LYS H A 21 . HN 1 1
570 1 1 2 1 20 GLY H B 20 . HN 1 1
570 1 2 2 1 21 LYS H B 21 . HN 1 1
571 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
571 1 2 1 1 25 LYS HA A 25 . HA 1 1
572 1 1 2 1 20 GLY HA3 B 20 . HA1 1 1
572 1 2 2 1 25 LYS HA B 25 . HA 1 1
573 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
573 1 2 1 1 25 LYS HA A 25 . HA 1 1
574 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
574 1 2 2 1 25 LYS HA B 25 . HA 1 1
575 1 1 1 1 20 GLY QA A 20 . HA# 1 1
575 1 2 1 1 25 LYS QB A 25 . HB# 1 1
576 1 1 2 1 20 GLY QA B 20 . HA# 1 1
576 1 2 2 1 25 LYS QB B 25 . HB# 1 1
577 1 1 1 1 20 GLY QA A 20 . HA# 1 1
577 1 2 1 1 25 LYS QD A 25 . HD# 1 1
578 1 1 2 1 20 GLY QA B 20 . HA# 1 1
578 1 2 2 1 25 LYS QD B 25 . HD# 1 1
579 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
579 1 2 1 1 25 LYS HD3 A 25 . HD1 1 1
580 1 1 2 1 20 GLY HA3 B 20 . HA1 1 1
580 1 2 2 1 25 LYS HD3 B 25 . HD1 1 1
581 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
581 1 2 1 1 25 LYS HD3 A 25 . HD1 1 1
582 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
582 1 2 2 1 25 LYS HD3 B 25 . HD1 1 1
583 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
583 1 2 1 1 25 LYS HD2 A 25 . HD2 1 1
584 1 1 2 1 20 GLY HA3 B 20 . HA1 1 1
584 1 2 2 1 25 LYS HD2 B 25 . HD2 1 1
585 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
585 1 2 1 1 25 LYS HD2 A 25 . HD2 1 1
586 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
586 1 2 2 1 25 LYS HD2 B 25 . HD2 1 1
587 1 1 1 1 20 GLY QA A 20 . HA# 1 1
587 1 2 1 1 25 LYS QE A 25 . HE# 1 1
588 1 1 2 1 20 GLY QA B 20 . HA# 1 1
588 1 2 2 1 25 LYS QE B 25 . HE# 1 1
589 1 1 1 1 21 LYS H A 21 . HN 1 1
589 1 2 1 1 21 LYS HB3 A 21 . HB1 1 1
590 1 1 2 1 21 LYS H B 21 . HN 1 1
590 1 2 2 1 21 LYS HB3 B 21 . HB1 1 1
591 1 1 1 1 21 LYS H A 21 . HN 1 1
591 1 2 1 1 21 LYS HB2 A 21 . HB2 1 1
592 1 1 2 1 21 LYS H B 21 . HN 1 1
592 1 2 2 1 21 LYS HB2 B 21 . HB2 1 1
593 1 1 1 1 21 LYS HA A 21 . HA 1 1
593 1 2 1 1 21 LYS QD A 21 . HD# 1 1
594 1 1 2 1 21 LYS HA B 21 . HA 1 1
594 1 2 2 1 21 LYS QD B 21 . HD# 1 1
595 1 1 1 1 21 LYS H A 21 . HN 1 1
595 1 2 1 1 21 LYS QD A 21 . HD# 1 1
596 1 1 2 1 21 LYS H B 21 . HN 1 1
596 1 2 2 1 21 LYS QD B 21 . HD# 1 1
597 1 1 1 1 21 LYS HA A 21 . HA 1 1
597 1 2 1 1 21 LYS QG A 21 . HG# 1 1
598 1 1 2 1 21 LYS HA B 21 . HA 1 1
598 1 2 2 1 21 LYS QG B 21 . HG# 1 1
599 1 1 1 1 21 LYS QE A 21 . HE# 1 1
599 1 2 1 1 22 GLU HA A 22 . HA 1 1
600 1 1 2 1 21 LYS QE B 21 . HE# 1 1
600 1 2 2 1 22 GLU HA B 22 . HA 1 1
601 1 1 1 1 21 LYS H A 21 . HN 1 1
601 1 2 1 1 22 GLU HA A 22 . HA 1 1
602 1 1 2 1 21 LYS H B 21 . HN 1 1
602 1 2 2 1 22 GLU HA B 22 . HA 1 1
603 1 1 1 1 21 LYS QG A 21 . HG# 1 1
603 1 2 1 1 22 GLU QB A 22 . HB# 1 1
604 1 1 2 1 21 LYS QG B 21 . HG# 1 1
604 1 2 2 1 22 GLU QB B 22 . HB# 1 1
605 1 1 1 1 21 LYS QE A 21 . HE# 1 1
605 1 2 1 1 22 GLU QG A 22 . HG# 1 1
606 1 1 2 1 21 LYS QE B 21 . HE# 1 1
606 1 2 2 1 22 GLU QG B 22 . HG# 1 1
607 1 1 1 1 21 LYS QD A 21 . HD# 1 1
607 1 2 1 1 22 GLU H A 22 . HN 1 1
608 1 1 2 1 21 LYS QD B 21 . HD# 1 1
608 1 2 2 1 22 GLU H B 22 . HN 1 1
609 1 1 1 1 21 LYS QG A 21 . HG# 1 1
609 1 2 1 1 22 GLU H A 22 . HN 1 1
610 1 1 2 1 21 LYS QG B 21 . HG# 1 1
610 1 2 2 1 22 GLU H B 22 . HN 1 1
611 1 1 1 1 21 LYS H A 21 . HN 1 1
611 1 2 1 1 22 GLU H A 22 . HN 1 1
612 1 1 2 1 21 LYS H B 21 . HN 1 1
612 1 2 2 1 22 GLU H B 22 . HN 1 1
613 1 1 1 1 22 GLU H A 22 . HN 1 1
613 1 2 1 1 22 GLU QG A 22 . HG# 1 1
614 1 1 2 1 22 GLU H B 22 . HN 1 1
614 1 2 2 1 22 GLU QG B 22 . HG# 1 1
615 1 1 1 1 25 LYS HA A 25 . HA 1 1
615 1 2 1 1 25 LYS QD A 25 . HD# 1 1
616 1 1 2 1 25 LYS HA B 25 . HA 1 1
616 1 2 2 1 25 LYS QD B 25 . HD# 1 1
617 1 1 1 1 25 LYS HA A 25 . HA 1 1
617 1 2 1 1 25 LYS HD3 A 25 . HD1 1 1
618 1 1 2 1 25 LYS HA B 25 . HA 1 1
618 1 2 2 1 25 LYS HD3 B 25 . HD1 1 1
619 1 1 1 1 25 LYS HA A 25 . HA 1 1
619 1 2 1 1 25 LYS HD2 A 25 . HD2 1 1
620 1 1 2 1 25 LYS HA B 25 . HA 1 1
620 1 2 2 1 25 LYS HD2 B 25 . HD2 1 1
621 1 1 1 1 25 LYS HA A 25 . HA 1 1
621 1 2 1 1 25 LYS QE A 25 . HE# 1 1
622 1 1 2 1 25 LYS HA B 25 . HA 1 1
622 1 2 2 1 25 LYS QE B 25 . HE# 1 1
623 1 1 1 1 25 LYS HA A 25 . HA 1 1
623 1 2 1 1 25 LYS QG A 25 . HG# 1 1
624 1 1 2 1 25 LYS HA B 25 . HA 1 1
624 1 2 2 1 25 LYS QG B 25 . HG# 1 1
625 1 1 1 1 25 LYS QB A 25 . HB# 1 1
625 1 2 1 1 26 TYR QD A 26 . HD1 1 1
626 1 1 2 1 25 LYS QB B 25 . HB# 1 1
626 1 2 2 1 26 TYR QD B 26 . HD1 1 1
627 1 1 1 1 25 LYS QG A 25 . HG# 1 1
627 1 2 1 1 26 TYR QD A 26 . HD1 1 1
628 1 1 2 1 25 LYS QG B 25 . HG# 1 1
628 1 2 2 1 26 TYR QD B 26 . HD1 1 1
629 1 1 1 1 25 LYS QB A 25 . HB# 1 1
629 1 2 1 1 26 TYR H A 26 . HN 1 1
630 1 1 2 1 25 LYS QB B 25 . HB# 1 1
630 1 2 2 1 26 TYR H B 26 . HN 1 1
631 1 1 1 1 26 TYR HA A 26 . HA 1 1
631 1 2 1 1 26 TYR QD A 26 . HD1 1 1
632 1 1 2 1 26 TYR HA B 26 . HA 1 1
632 1 2 2 1 26 TYR QD B 26 . HD1 1 1
633 1 1 1 1 26 TYR QB A 26 . HB# 1 1
633 1 2 1 1 27 LYS H A 27 . HN 1 1
634 1 1 2 1 26 TYR QB B 26 . HB# 1 1
634 1 2 2 1 27 LYS H B 27 . HN 1 1
635 1 1 1 1 26 TYR H A 26 . HN 1 1
635 1 2 1 1 27 LYS H A 27 . HN 1 1
636 1 1 2 1 26 TYR H B 26 . HN 1 1
636 1 2 2 1 27 LYS H B 27 . HN 1 1
637 1 1 1 1 27 LYS HA A 27 . HA 1 1
637 1 2 1 1 27 LYS QD A 27 . HD# 1 1
638 1 1 2 1 27 LYS HA B 27 . HA 1 1
638 1 2 2 1 27 LYS QD B 27 . HD# 1 1
639 1 1 1 1 27 LYS HA A 27 . HA 1 1
639 1 2 1 1 27 LYS HD3 A 27 . HD1 1 1
640 1 1 2 1 27 LYS HA B 27 . HA 1 1
640 1 2 2 1 27 LYS HD3 B 27 . HD1 1 1
641 1 1 1 1 27 LYS HA A 27 . HA 1 1
641 1 2 1 1 27 LYS HD2 A 27 . HD2 1 1
642 1 1 2 1 27 LYS HA B 27 . HA 1 1
642 1 2 2 1 27 LYS HD2 B 27 . HD2 1 1
643 1 1 1 1 27 LYS HA A 27 . HA 1 1
643 1 2 1 1 27 LYS HE3 A 27 . HE1 1 1
644 1 1 2 1 27 LYS HA B 27 . HA 1 1
644 1 2 2 1 27 LYS HE3 B 27 . HE1 1 1
645 1 1 1 1 27 LYS HA A 27 . HA 1 1
645 1 2 1 1 27 LYS HE2 A 27 . HE2 1 1
646 1 1 2 1 27 LYS HA B 27 . HA 1 1
646 1 2 2 1 27 LYS HE2 B 27 . HE2 1 1
647 1 1 1 1 27 LYS H A 27 . HN 1 1
647 1 2 1 1 27 LYS QG A 27 . HG# 1 1
648 1 1 2 1 27 LYS H B 27 . HN 1 1
648 1 2 2 1 27 LYS QG B 27 . HG# 1 1
649 1 1 1 1 27 LYS QB A 27 . HB# 1 1
649 1 2 1 1 68 GLU QG A 68 . HG# 1 1
650 1 1 2 1 27 LYS QB B 27 . HB# 1 1
650 1 2 2 1 68 GLU QG B 68 . HG# 1 1
651 1 1 1 1 27 LYS QD A 27 . HD# 1 1
651 1 2 1 1 68 GLU QG A 68 . HG# 1 1
652 1 1 2 1 27 LYS QD B 27 . HD# 1 1
652 1 2 2 1 68 GLU QG B 68 . HG# 1 1
653 1 1 1 1 28 LEU H A 28 . HN 1 1
653 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
654 1 1 2 1 28 LEU H B 28 . HN 1 1
654 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
655 1 1 1 1 28 LEU HA A 28 . HA 1 1
655 1 2 1 1 28 LEU QD A 28 . HD# 1 1
656 1 1 2 1 28 LEU HA B 28 . HA 1 1
656 1 2 2 1 28 LEU QD B 28 . HD# 1 1
657 1 1 1 1 28 LEU H A 28 . HN 1 1
657 1 2 1 1 28 LEU QD A 28 . HD# 1 1
658 1 1 2 1 28 LEU H B 28 . HN 1 1
658 1 2 2 1 28 LEU QD B 28 . HD# 1 1
659 1 1 1 1 28 LEU HA A 28 . HA 1 1
659 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
660 1 1 2 1 28 LEU HA B 28 . HA 1 1
660 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1
661 1 1 1 1 28 LEU HA A 28 . HA 1 1
661 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
662 1 1 2 1 28 LEU HA B 28 . HA 1 1
662 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1
663 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
663 1 2 1 1 29 SER H A 29 . HN 1 1
664 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1
664 1 2 2 1 29 SER H B 29 . HN 1 1
665 1 1 1 1 28 LEU QD A 28 . HD# 1 1
665 1 2 1 1 29 SER H A 29 . HN 1 1
666 1 1 2 1 28 LEU QD B 28 . HD# 1 1
666 1 2 2 1 29 SER H B 29 . HN 1 1
667 1 1 1 1 28 LEU QD A 28 . HD# 1 1
667 1 2 1 1 32 GLU QB A 32 . HB# 1 1
668 1 1 2 1 28 LEU QD B 28 . HD# 1 1
668 1 2 2 1 32 GLU QB B 32 . HB# 1 1
669 1 1 1 1 28 LEU QD A 28 . HD# 1 1
669 1 2 1 1 33 LEU HA A 33 . HA 1 1
670 1 1 2 1 28 LEU QD B 28 . HD# 1 1
670 1 2 2 1 33 LEU HA B 33 . HA 1 1
671 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
671 1 2 1 1 33 LEU HA A 33 . HA 1 1
672 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1
672 1 2 2 1 33 LEU HA B 33 . HA 1 1
673 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
673 1 2 1 1 33 LEU HA A 33 . HA 1 1
674 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1
674 1 2 2 1 33 LEU HA B 33 . HA 1 1
675 1 1 1 1 28 LEU QD A 28 . HD# 1 1
675 1 2 1 1 33 LEU QB A 33 . HB# 1 1
676 1 1 2 1 28 LEU QD B 28 . HD# 1 1
676 1 2 2 1 33 LEU QB B 33 . HB# 1 1
677 1 1 1 1 28 LEU QD A 28 . HD# 1 1
677 1 2 1 1 33 LEU QD A 33 . HD# 1 1
678 1 1 2 1 28 LEU QD B 28 . HD# 1 1
678 1 2 2 1 33 LEU QD B 33 . HD# 1 1
679 1 1 1 1 28 LEU QD A 28 . HD# 1 1
679 1 2 1 1 33 LEU HG A 33 . HG 1 1
680 1 1 2 1 28 LEU QD B 28 . HD# 1 1
680 1 2 2 1 33 LEU HG B 33 . HG 1 1
681 1 1 1 1 28 LEU QD A 28 . HD# 1 1
681 1 2 1 1 33 LEU H A 33 . HN 1 1
682 1 1 2 1 28 LEU QD B 28 . HD# 1 1
682 1 2 2 1 33 LEU H B 33 . HN 1 1
683 1 1 1 1 28 LEU QD A 28 . HD# 1 1
683 1 2 1 1 34 LYS H A 34 . HN 1 1
684 1 1 2 1 28 LEU QD B 28 . HD# 1 1
684 1 2 2 1 34 LYS H B 34 . HN 1 1
685 1 1 1 1 28 LEU QD A 28 . HD# 1 1
685 1 2 1 1 36 LEU QD A 36 . HD# 1 1
686 1 1 2 1 28 LEU QD B 28 . HD# 1 1
686 1 2 2 1 36 LEU QD B 36 . HD# 1 1
687 1 1 1 1 28 LEU QD A 28 . HD# 1 1
687 1 2 1 1 58 MET ME A 58 . HE# 1 1
688 1 1 2 1 28 LEU QD B 28 . HD# 1 1
688 1 2 2 1 58 MET ME B 58 . HE# 1 1
689 1 1 1 1 28 LEU QD A 28 . HD# 1 1
689 1 2 1 1 69 VAL QG A 69 . HG# 1 1
690 1 1 2 1 28 LEU QD B 28 . HD# 1 1
690 1 2 2 1 69 VAL QG B 69 . HG# 1 1
691 1 1 1 1 28 LEU H A 28 . HN 1 1
691 1 2 1 1 69 VAL H A 69 . HN 1 1
692 1 1 2 1 28 LEU H B 28 . HN 1 1
692 1 2 2 1 69 VAL H B 69 . HN 1 1
693 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
693 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
694 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
694 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
695 1 1 1 1 28 LEU QD A 28 . HD# 1 1
695 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
696 1 1 2 1 28 LEU QD B 28 . HD# 1 1
696 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
697 1 1 1 1 28 LEU QD A 28 . HD# 1 1
697 1 2 1 1 74 TYR H A 74 . HN 1 1
698 1 1 2 1 28 LEU QD B 28 . HD# 1 1
698 1 2 2 1 74 TYR H B 74 . HN 1 1
699 1 1 1 1 29 SER QB A 29 . HB# 1 1
699 1 2 1 1 30 LYS H A 30 . HN 1 1
700 1 1 2 1 29 SER QB B 29 . HB# 1 1
700 1 2 2 1 30 LYS H B 30 . HN 1 1
701 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
701 1 2 1 1 30 LYS H A 30 . HN 1 1
702 1 1 2 1 29 SER HB3 B 29 . HB1 1 1
702 1 2 2 1 30 LYS H B 30 . HN 1 1
703 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
703 1 2 1 1 30 LYS H A 30 . HN 1 1
704 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
704 1 2 2 1 30 LYS H B 30 . HN 1 1
705 1 1 1 1 29 SER QB A 29 . HB# 1 1
705 1 2 1 1 31 LYS H A 31 . HN 1 1
706 1 1 2 1 29 SER QB B 29 . HB# 1 1
706 1 2 2 1 31 LYS H B 31 . HN 1 1
707 1 1 1 1 29 SER H A 29 . HN 1 1
707 1 2 1 1 32 GLU QB A 32 . HB# 1 1
708 1 1 2 1 29 SER H B 29 . HN 1 1
708 1 2 2 1 32 GLU QB B 32 . HB# 1 1
709 1 1 1 1 29 SER H A 29 . HN 1 1
709 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
710 1 1 2 1 29 SER H B 29 . HN 1 1
710 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
711 1 1 1 1 29 SER H A 29 . HN 1 1
711 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
712 1 1 2 1 29 SER H B 29 . HN 1 1
712 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
713 1 1 1 1 29 SER H A 29 . HN 1 1
713 1 2 1 1 32 GLU H A 32 . HN 1 1
714 1 1 2 1 29 SER H B 29 . HN 1 1
714 1 2 2 1 32 GLU H B 32 . HN 1 1
715 1 1 1 1 29 SER HA A 29 . HA 1 1
715 1 2 1 1 68 GLU QG A 68 . HG# 1 1
716 1 1 2 1 29 SER HA B 29 . HA 1 1
716 1 2 2 1 68 GLU QG B 68 . HG# 1 1
717 1 1 1 1 30 LYS H A 30 . HN 1 1
717 1 2 1 1 30 LYS HB3 A 30 . HB1 1 1
718 1 1 2 1 30 LYS H B 30 . HN 1 1
718 1 2 2 1 30 LYS HB3 B 30 . HB1 1 1
719 1 1 1 1 30 LYS H A 30 . HN 1 1
719 1 2 1 1 30 LYS HB2 A 30 . HB2 1 1
720 1 1 2 1 30 LYS H B 30 . HN 1 1
720 1 2 2 1 30 LYS HB2 B 30 . HB2 1 1
721 1 1 1 1 30 LYS HA A 30 . HA 1 1
721 1 2 1 1 30 LYS QD A 30 . HD# 1 1
722 1 1 2 1 30 LYS HA B 30 . HA 1 1
722 1 2 2 1 30 LYS QD B 30 . HD# 1 1
723 1 1 1 1 30 LYS HA A 30 . HA 1 1
723 1 2 1 1 30 LYS HD3 A 30 . HD1 1 1
724 1 1 2 1 30 LYS HA B 30 . HA 1 1
724 1 2 2 1 30 LYS HD3 B 30 . HD1 1 1
725 1 1 1 1 30 LYS HA A 30 . HA 1 1
725 1 2 1 1 30 LYS HD2 A 30 . HD2 1 1
726 1 1 2 1 30 LYS HA B 30 . HA 1 1
726 1 2 2 1 30 LYS HD2 B 30 . HD2 1 1
727 1 1 1 1 30 LYS H A 30 . HN 1 1
727 1 2 1 1 30 LYS QG A 30 . HG# 1 1
728 1 1 2 1 30 LYS H B 30 . HN 1 1
728 1 2 2 1 30 LYS QG B 30 . HG# 1 1
729 1 1 1 1 30 LYS H A 30 . HN 1 1
729 1 2 1 1 30 LYS HG3 A 30 . HG1 1 1
730 1 1 2 1 30 LYS H B 30 . HN 1 1
730 1 2 2 1 30 LYS HG3 B 30 . HG1 1 1
731 1 1 1 1 30 LYS H A 30 . HN 1 1
731 1 2 1 1 30 LYS HG2 A 30 . HG2 1 1
732 1 1 2 1 30 LYS H B 30 . HN 1 1
732 1 2 2 1 30 LYS HG2 B 30 . HG2 1 1
733 1 1 1 1 30 LYS QD A 30 . HD# 1 1
733 1 2 1 1 31 LYS HA A 31 . HA 1 1
734 1 1 2 1 30 LYS QD B 30 . HD# 1 1
734 1 2 2 1 31 LYS HA B 31 . HA 1 1
735 1 1 1 1 30 LYS QB A 30 . HB# 1 1
735 1 2 1 1 31 LYS H A 31 . HN 1 1
736 1 1 2 1 30 LYS QB B 30 . HB# 1 1
736 1 2 2 1 31 LYS H B 31 . HN 1 1
737 1 1 1 1 30 LYS QG A 30 . HG# 1 1
737 1 2 1 1 31 LYS H A 31 . HN 1 1
738 1 1 2 1 30 LYS QG B 30 . HG# 1 1
738 1 2 2 1 31 LYS H B 31 . HN 1 1
739 1 1 1 1 30 LYS H A 30 . HN 1 1
739 1 2 1 1 31 LYS H A 31 . HN 1 1
740 1 1 2 1 30 LYS H B 30 . HN 1 1
740 1 2 2 1 31 LYS H B 31 . HN 1 1
741 1 1 1 1 30 LYS HA A 30 . HA 1 1
741 1 2 1 1 33 LEU QB A 33 . HB# 1 1
742 1 1 2 1 30 LYS HA B 30 . HA 1 1
742 1 2 2 1 33 LEU QB B 33 . HB# 1 1
743 1 1 1 1 30 LYS HA A 30 . HA 1 1
743 1 2 1 1 33 LEU QD A 33 . HD# 1 1
744 1 1 2 1 30 LYS HA B 30 . HA 1 1
744 1 2 2 1 33 LEU QD B 33 . HD# 1 1
745 1 1 1 1 30 LYS QG A 30 . HG# 1 1
745 1 2 1 1 33 LEU QD A 33 . HD# 1 1
746 1 1 2 1 30 LYS QG B 30 . HG# 1 1
746 1 2 2 1 33 LEU QD B 33 . HD# 1 1
747 1 1 1 1 30 LYS HA A 30 . HA 1 1
747 1 2 1 1 33 LEU H A 33 . HN 1 1
748 1 1 2 1 30 LYS HA B 30 . HA 1 1
748 1 2 2 1 33 LEU H B 33 . HN 1 1
749 1 1 1 1 30 LYS QD A 30 . HD# 1 1
749 1 2 1 1 34 LYS H A 34 . HN 1 1
750 1 1 2 1 30 LYS QD B 30 . HD# 1 1
750 1 2 2 1 34 LYS H B 34 . HN 1 1
751 1 1 1 1 30 LYS QD A 30 . HD# 1 1
751 1 2 1 1 54 VAL QG A 54 . HG# 1 1
752 1 1 2 1 30 LYS QD B 30 . HD# 1 1
752 1 2 2 1 54 VAL QG B 54 . HG# 1 1
753 1 1 1 1 30 LYS QE A 30 . HE# 1 1
753 1 2 1 1 54 VAL QG A 54 . HG# 1 1
754 1 1 2 1 30 LYS QE B 30 . HE# 1 1
754 1 2 2 1 54 VAL QG B 54 . HG# 1 1
755 1 1 1 1 30 LYS QG A 30 . HG# 1 1
755 1 2 1 1 54 VAL QG A 54 . HG# 1 1
756 1 1 2 1 30 LYS QG B 30 . HG# 1 1
756 1 2 2 1 54 VAL QG B 54 . HG# 1 1
757 1 1 1 1 30 LYS HE3 A 30 . HE1 1 1
757 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
758 1 1 2 1 30 LYS HE3 B 30 . HE1 1 1
758 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
759 1 1 1 1 30 LYS HE2 A 30 . HE2 1 1
759 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
760 1 1 2 1 30 LYS HE2 B 30 . HE2 1 1
760 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
761 1 1 1 1 30 LYS HE3 A 30 . HE1 1 1
761 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
762 1 1 2 1 30 LYS HE3 B 30 . HE1 1 1
762 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
763 1 1 1 1 30 LYS HE2 A 30 . HE2 1 1
763 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
764 1 1 2 1 30 LYS HE2 B 30 . HE2 1 1
764 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
765 1 1 1 1 30 LYS HD3 A 30 . HD1 1 1
765 1 2 1 1 55 ASP HA A 55 . HA 1 1
766 1 1 2 1 30 LYS HD3 B 30 . HD1 1 1
766 1 2 2 1 55 ASP HA B 55 . HA 1 1
767 1 1 1 1 30 LYS HD2 A 30 . HD2 1 1
767 1 2 1 1 55 ASP HA A 55 . HA 1 1
768 1 1 2 1 30 LYS HD2 B 30 . HD2 1 1
768 1 2 2 1 55 ASP HA B 55 . HA 1 1
769 1 1 1 1 30 LYS QE A 30 . HE# 1 1
769 1 2 1 1 55 ASP HA A 55 . HA 1 1
770 1 1 2 1 30 LYS QE B 30 . HE# 1 1
770 1 2 2 1 55 ASP HA B 55 . HA 1 1
771 1 1 1 1 30 LYS HE3 A 30 . HE1 1 1
771 1 2 1 1 55 ASP HA A 55 . HA 1 1
772 1 1 2 1 30 LYS HE3 B 30 . HE1 1 1
772 1 2 2 1 55 ASP HA B 55 . HA 1 1
773 1 1 1 1 30 LYS HE2 A 30 . HE2 1 1
773 1 2 1 1 55 ASP HA A 55 . HA 1 1
774 1 1 2 1 30 LYS HE2 B 30 . HE2 1 1
774 1 2 2 1 55 ASP HA B 55 . HA 1 1
775 1 1 1 1 30 LYS HA A 30 . HA 1 1
775 1 2 1 1 58 MET ME A 58 . HE# 1 1
776 1 1 2 1 30 LYS HA B 30 . HA 1 1
776 1 2 2 1 58 MET ME B 58 . HE# 1 1
777 1 1 1 1 30 LYS QB A 30 . HB# 1 1
777 1 2 1 1 58 MET ME A 58 . HE# 1 1
778 1 1 2 1 30 LYS QB B 30 . HB# 1 1
778 1 2 2 1 58 MET ME B 58 . HE# 1 1
779 1 1 1 1 30 LYS QE A 30 . HE# 1 1
779 1 2 1 1 58 MET ME A 58 . HE# 1 1
780 1 1 2 1 30 LYS QE B 30 . HE# 1 1
780 1 2 2 1 58 MET ME B 58 . HE# 1 1
781 1 1 1 1 30 LYS HE3 A 30 . HE1 1 1
781 1 2 1 1 58 MET ME A 58 . HE# 1 1
782 1 1 2 1 30 LYS HE3 B 30 . HE1 1 1
782 1 2 2 1 58 MET ME B 58 . HE# 1 1
783 1 1 1 1 30 LYS HE2 A 30 . HE2 1 1
783 1 2 1 1 58 MET ME A 58 . HE# 1 1
784 1 1 2 1 30 LYS HE2 B 30 . HE2 1 1
784 1 2 2 1 58 MET ME B 58 . HE# 1 1
785 1 1 1 1 30 LYS QG A 30 . HG# 1 1
785 1 2 1 1 58 MET ME A 58 . HE# 1 1
786 1 1 2 1 30 LYS QG B 30 . HG# 1 1
786 1 2 2 1 58 MET ME B 58 . HE# 1 1
787 1 1 1 1 30 LYS HG3 A 30 . HG1 1 1
787 1 2 1 1 58 MET ME A 58 . HE# 1 1
788 1 1 2 1 30 LYS HG3 B 30 . HG1 1 1
788 1 2 2 1 58 MET ME B 58 . HE# 1 1
789 1 1 1 1 30 LYS HG2 A 30 . HG2 1 1
789 1 2 1 1 58 MET ME A 58 . HE# 1 1
790 1 1 2 1 30 LYS HG2 B 30 . HG2 1 1
790 1 2 2 1 58 MET ME B 58 . HE# 1 1
791 1 1 1 1 30 LYS QE A 30 . HE# 1 1
791 1 2 1 1 58 MET H A 58 . HN 1 1
792 1 1 2 1 30 LYS QE B 30 . HE# 1 1
792 1 2 2 1 58 MET H B 58 . HN 1 1
793 1 1 1 1 30 LYS QG A 30 . HG# 1 1
793 1 2 1 1 69 VAL QG A 69 . HG# 1 1
794 1 1 2 1 30 LYS QG B 30 . HG# 1 1
794 1 2 2 1 69 VAL QG B 69 . HG# 1 1
795 1 1 1 1 31 LYS H A 31 . HN 1 1
795 1 2 1 1 31 LYS HB3 A 31 . HB1 1 1
796 1 1 2 1 31 LYS H B 31 . HN 1 1
796 1 2 2 1 31 LYS HB3 B 31 . HB1 1 1
797 1 1 1 1 31 LYS H A 31 . HN 1 1
797 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
798 1 1 2 1 31 LYS H B 31 . HN 1 1
798 1 2 2 1 31 LYS HB2 B 31 . HB2 1 1
799 1 1 1 1 31 LYS HA A 31 . HA 1 1
799 1 2 1 1 31 LYS QD A 31 . HD# 1 1
800 1 1 2 1 31 LYS HA B 31 . HA 1 1
800 1 2 2 1 31 LYS QD B 31 . HD# 1 1
801 1 1 1 1 31 LYS HA A 31 . HA 1 1
801 1 2 1 1 31 LYS QE A 31 . HE# 1 1
802 1 1 2 1 31 LYS HA B 31 . HA 1 1
802 1 2 2 1 31 LYS QE B 31 . HE# 1 1
803 1 1 1 1 31 LYS HA A 31 . HA 1 1
803 1 2 1 1 31 LYS HE3 A 31 . HE1 1 1
804 1 1 2 1 31 LYS HA B 31 . HA 1 1
804 1 2 2 1 31 LYS HE3 B 31 . HE1 1 1
805 1 1 1 1 31 LYS HA A 31 . HA 1 1
805 1 2 1 1 31 LYS HE2 A 31 . HE2 1 1
806 1 1 2 1 31 LYS HA B 31 . HA 1 1
806 1 2 2 1 31 LYS HE2 B 31 . HE2 1 1
807 1 1 1 1 31 LYS QB A 31 . HB# 1 1
807 1 2 1 1 32 GLU H A 32 . HN 1 1
808 1 1 2 1 31 LYS QB B 31 . HB# 1 1
808 1 2 2 1 32 GLU H B 32 . HN 1 1
809 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
809 1 2 1 1 32 GLU H A 32 . HN 1 1
810 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1
810 1 2 2 1 32 GLU H B 32 . HN 1 1
811 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
811 1 2 1 1 32 GLU H A 32 . HN 1 1
812 1 1 2 1 31 LYS HB2 B 31 . HB2 1 1
812 1 2 2 1 32 GLU H B 32 . HN 1 1
813 1 1 1 1 31 LYS H A 31 . HN 1 1
813 1 2 1 1 32 GLU H A 32 . HN 1 1
814 1 1 2 1 31 LYS H B 31 . HN 1 1
814 1 2 2 1 32 GLU H B 32 . HN 1 1
815 1 1 1 1 32 GLU H A 32 . HN 1 1
815 1 2 1 1 33 LEU H A 33 . HN 1 1
816 1 1 2 1 32 GLU H B 32 . HN 1 1
816 1 2 2 1 33 LEU H B 33 . HN 1 1
817 1 1 1 1 33 LEU HA A 33 . HA 1 1
817 1 2 1 1 33 LEU QD A 33 . HD# 1 1
818 1 1 2 1 33 LEU HA B 33 . HA 1 1
818 1 2 2 1 33 LEU QD B 33 . HD# 1 1
819 1 1 1 1 33 LEU HA A 33 . HA 1 1
819 1 2 1 1 33 LEU MD1 A 33 . HD1# 1 1
820 1 1 2 1 33 LEU HA B 33 . HA 1 1
820 1 2 2 1 33 LEU MD1 B 33 . HD1# 1 1
821 1 1 1 1 33 LEU H A 33 . HN 1 1
821 1 2 1 1 33 LEU MD1 A 33 . HD1# 1 1
822 1 1 2 1 33 LEU H B 33 . HN 1 1
822 1 2 2 1 33 LEU MD1 B 33 . HD1# 1 1
823 1 1 1 1 33 LEU HA A 33 . HA 1 1
823 1 2 1 1 33 LEU MD2 A 33 . HD2# 1 1
824 1 1 2 1 33 LEU HA B 33 . HA 1 1
824 1 2 2 1 33 LEU MD2 B 33 . HD2# 1 1
825 1 1 1 1 33 LEU H A 33 . HN 1 1
825 1 2 1 1 33 LEU MD2 A 33 . HD2# 1 1
826 1 1 2 1 33 LEU H B 33 . HN 1 1
826 1 2 2 1 33 LEU MD2 B 33 . HD2# 1 1
827 1 1 1 1 33 LEU HA A 33 . HA 1 1
827 1 2 1 1 34 LYS HA A 34 . HA 1 1
828 1 1 2 1 33 LEU HA B 33 . HA 1 1
828 1 2 2 1 34 LYS HA B 34 . HA 1 1
829 1 1 1 1 33 LEU QD A 33 . HD# 1 1
829 1 2 1 1 34 LYS HA A 34 . HA 1 1
830 1 1 2 1 33 LEU QD B 33 . HD# 1 1
830 1 2 2 1 34 LYS HA B 34 . HA 1 1
831 1 1 1 1 33 LEU QB A 33 . HB# 1 1
831 1 2 1 1 34 LYS H A 34 . HN 1 1
832 1 1 2 1 33 LEU QB B 33 . HB# 1 1
832 1 2 2 1 34 LYS H B 34 . HN 1 1
833 1 1 1 1 33 LEU QD A 33 . HD# 1 1
833 1 2 1 1 34 LYS H A 34 . HN 1 1
834 1 1 2 1 33 LEU QD B 33 . HD# 1 1
834 1 2 2 1 34 LYS H B 34 . HN 1 1
835 1 1 1 1 33 LEU H A 33 . HN 1 1
835 1 2 1 1 34 LYS H A 34 . HN 1 1
836 1 1 2 1 33 LEU H B 33 . HN 1 1
836 1 2 2 1 34 LYS H B 34 . HN 1 1
837 1 1 1 1 33 LEU HA A 33 . HA 1 1
837 1 2 1 1 36 LEU QD A 36 . HD# 1 1
838 1 1 2 1 33 LEU HA B 33 . HA 1 1
838 1 2 2 1 36 LEU QD B 36 . HD# 1 1
839 1 1 1 1 33 LEU HA A 33 . HA 1 1
839 1 2 1 1 36 LEU H A 36 . HN 1 1
840 1 1 2 1 33 LEU HA B 33 . HA 1 1
840 1 2 2 1 36 LEU H B 36 . HN 1 1
841 1 1 1 1 33 LEU QD A 33 . HD# 1 1
841 1 2 1 1 37 LEU H A 37 . HN 1 1
842 1 1 2 1 33 LEU QD B 33 . HD# 1 1
842 1 2 2 1 37 LEU H B 37 . HN 1 1
843 1 1 1 1 33 LEU HG A 33 . HG 1 1
843 1 2 1 1 37 LEU H A 37 . HN 1 1
844 1 1 2 1 33 LEU HG B 33 . HG 1 1
844 1 2 2 1 37 LEU H B 37 . HN 1 1
845 1 1 1 1 34 LYS HA A 34 . HA 1 1
845 1 2 1 1 34 LYS QD A 34 . HD# 1 1
846 1 1 2 1 34 LYS HA B 34 . HA 1 1
846 1 2 2 1 34 LYS QD B 34 . HD# 1 1
847 1 1 1 1 34 LYS HA A 34 . HA 1 1
847 1 2 1 1 34 LYS HD3 A 34 . HD1 1 1
848 1 1 2 1 34 LYS HA B 34 . HA 1 1
848 1 2 2 1 34 LYS HD3 B 34 . HD1 1 1
849 1 1 1 1 34 LYS H A 34 . HN 1 1
849 1 2 1 1 34 LYS HD3 A 34 . HD1 1 1
850 1 1 2 1 34 LYS H B 34 . HN 1 1
850 1 2 2 1 34 LYS HD3 B 34 . HD1 1 1
851 1 1 1 1 34 LYS HA A 34 . HA 1 1
851 1 2 1 1 34 LYS HD2 A 34 . HD2 1 1
852 1 1 2 1 34 LYS HA B 34 . HA 1 1
852 1 2 2 1 34 LYS HD2 B 34 . HD2 1 1
853 1 1 1 1 34 LYS H A 34 . HN 1 1
853 1 2 1 1 34 LYS HD2 A 34 . HD2 1 1
854 1 1 2 1 34 LYS H B 34 . HN 1 1
854 1 2 2 1 34 LYS HD2 B 34 . HD2 1 1
855 1 1 1 1 34 LYS HA A 34 . HA 1 1
855 1 2 1 1 34 LYS HE3 A 34 . HE1 1 1
856 1 1 2 1 34 LYS HA B 34 . HA 1 1
856 1 2 2 1 34 LYS HE3 B 34 . HE1 1 1
857 1 1 1 1 34 LYS H A 34 . HN 1 1
857 1 2 1 1 34 LYS HE3 A 34 . HE1 1 1
858 1 1 2 1 34 LYS H B 34 . HN 1 1
858 1 2 2 1 34 LYS HE3 B 34 . HE1 1 1
859 1 1 1 1 34 LYS HA A 34 . HA 1 1
859 1 2 1 1 34 LYS HE2 A 34 . HE2 1 1
860 1 1 2 1 34 LYS HA B 34 . HA 1 1
860 1 2 2 1 34 LYS HE2 B 34 . HE2 1 1
861 1 1 1 1 34 LYS H A 34 . HN 1 1
861 1 2 1 1 34 LYS HE2 A 34 . HE2 1 1
862 1 1 2 1 34 LYS H B 34 . HN 1 1
862 1 2 2 1 34 LYS HE2 B 34 . HE2 1 1
863 1 1 1 1 34 LYS HA A 34 . HA 1 1
863 1 2 1 1 34 LYS QG A 34 . HG# 1 1
864 1 1 2 1 34 LYS HA B 34 . HA 1 1
864 1 2 2 1 34 LYS QG B 34 . HG# 1 1
865 1 1 1 1 34 LYS H A 34 . HN 1 1
865 1 2 1 1 34 LYS QG A 34 . HG# 1 1
866 1 1 2 1 34 LYS H B 34 . HN 1 1
866 1 2 2 1 34 LYS QG B 34 . HG# 1 1
867 1 1 1 1 34 LYS HA A 34 . HA 1 1
867 1 2 1 1 35 GLU HA A 35 . HA 1 1
868 1 1 2 1 34 LYS HA B 34 . HA 1 1
868 1 2 2 1 35 GLU HA B 35 . HA 1 1
869 1 1 1 1 34 LYS H A 34 . HN 1 1
869 1 2 1 1 35 GLU QB A 35 . HB# 1 1
870 1 1 2 1 34 LYS H B 34 . HN 1 1
870 1 2 2 1 35 GLU QB B 35 . HB# 1 1
871 1 1 1 1 34 LYS QB A 34 . HB# 1 1
871 1 2 1 1 35 GLU H A 35 . HN 1 1
872 1 1 2 1 34 LYS QB B 34 . HB# 1 1
872 1 2 2 1 35 GLU H B 35 . HN 1 1
873 1 1 1 1 34 LYS QD A 34 . HD# 1 1
873 1 2 1 1 35 GLU H A 35 . HN 1 1
874 1 1 2 1 34 LYS QD B 34 . HD# 1 1
874 1 2 2 1 35 GLU H B 35 . HN 1 1
875 1 1 1 1 34 LYS HD3 A 34 . HD1 1 1
875 1 2 1 1 35 GLU H A 35 . HN 1 1
876 1 1 2 1 34 LYS HD3 B 34 . HD1 1 1
876 1 2 2 1 35 GLU H B 35 . HN 1 1
877 1 1 1 1 34 LYS HD2 A 34 . HD2 1 1
877 1 2 1 1 35 GLU H A 35 . HN 1 1
878 1 1 2 1 34 LYS HD2 B 34 . HD2 1 1
878 1 2 2 1 35 GLU H B 35 . HN 1 1
879 1 1 1 1 34 LYS QG A 34 . HG# 1 1
879 1 2 1 1 35 GLU H A 35 . HN 1 1
880 1 1 2 1 34 LYS QG B 34 . HG# 1 1
880 1 2 2 1 35 GLU H B 35 . HN 1 1
881 1 1 1 1 34 LYS H A 34 . HN 1 1
881 1 2 1 1 35 GLU H A 35 . HN 1 1
882 1 1 2 1 34 LYS H B 34 . HN 1 1
882 1 2 2 1 35 GLU H B 35 . HN 1 1
883 1 1 1 1 34 LYS QB A 34 . HB# 1 1
883 1 2 1 1 51 VAL QG A 51 . HG# 1 1
884 1 1 2 1 34 LYS QB B 34 . HB# 1 1
884 1 2 2 1 51 VAL QG B 51 . HG# 1 1
885 1 1 1 1 34 LYS QD A 34 . HD# 1 1
885 1 2 1 1 51 VAL QG A 51 . HG# 1 1
886 1 1 2 1 34 LYS QD B 34 . HD# 1 1
886 1 2 2 1 51 VAL QG B 51 . HG# 1 1
887 1 1 1 1 34 LYS HA A 34 . HA 1 1
887 1 2 1 1 54 VAL QG A 54 . HG# 1 1
888 1 1 2 1 34 LYS HA B 34 . HA 1 1
888 1 2 2 1 54 VAL QG B 54 . HG# 1 1
889 1 1 1 1 34 LYS QB A 34 . HB# 1 1
889 1 2 1 1 54 VAL QG A 54 . HG# 1 1
890 1 1 2 1 34 LYS QB B 34 . HB# 1 1
890 1 2 2 1 54 VAL QG B 54 . HG# 1 1
891 1 1 1 1 34 LYS QD A 34 . HD# 1 1
891 1 2 1 1 54 VAL QG A 54 . HG# 1 1
892 1 1 2 1 34 LYS QD B 34 . HD# 1 1
892 1 2 2 1 54 VAL QG B 54 . HG# 1 1
893 1 1 1 1 34 LYS QE A 34 . HE# 1 1
893 1 2 1 1 54 VAL QG A 54 . HG# 1 1
894 1 1 2 1 34 LYS QE B 34 . HE# 1 1
894 1 2 2 1 54 VAL QG B 54 . HG# 1 1
895 1 1 1 1 34 LYS QG A 34 . HG# 1 1
895 1 2 1 1 54 VAL QG A 54 . HG# 1 1
896 1 1 2 1 34 LYS QG B 34 . HG# 1 1
896 1 2 2 1 54 VAL QG B 54 . HG# 1 1
897 1 1 1 1 34 LYS H A 34 . HN 1 1
897 1 2 1 1 54 VAL QG A 54 . HG# 1 1
898 1 1 2 1 34 LYS H B 34 . HN 1 1
898 1 2 2 1 54 VAL QG B 54 . HG# 1 1
899 1 1 1 1 34 LYS HB3 A 34 . HB1 1 1
899 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
900 1 1 2 1 34 LYS HB3 B 34 . HB1 1 1
900 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
901 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1
901 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
902 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1
902 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
903 1 1 1 1 34 LYS HB3 A 34 . HB1 1 1
903 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
904 1 1 2 1 34 LYS HB3 B 34 . HB1 1 1
904 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
905 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1
905 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
906 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1
906 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
907 1 1 1 1 35 GLU H A 35 . HN 1 1
907 1 2 1 1 35 GLU QG A 35 . HG# 1 1
908 1 1 2 1 35 GLU H B 35 . HN 1 1
908 1 2 2 1 35 GLU QG B 35 . HG# 1 1
909 1 1 1 1 35 GLU QB A 35 . HB# 1 1
909 1 2 1 1 36 LEU QD A 36 . HD# 1 1
910 1 1 2 1 35 GLU QB B 35 . HB# 1 1
910 1 2 2 1 36 LEU QD B 36 . HD# 1 1
911 1 1 1 1 35 GLU QB A 35 . HB# 1 1
911 1 2 1 1 36 LEU H A 36 . HN 1 1
912 1 1 2 1 35 GLU QB B 35 . HB# 1 1
912 1 2 2 1 36 LEU H B 36 . HN 1 1
913 1 1 1 1 35 GLU H A 35 . HN 1 1
913 1 2 1 1 36 LEU H A 36 . HN 1 1
914 1 1 2 1 35 GLU H B 35 . HN 1 1
914 1 2 2 1 36 LEU H B 36 . HN 1 1
915 1 1 1 1 36 LEU H A 36 . HN 1 1
915 1 2 1 1 36 LEU HB3 A 36 . HB1 1 1
916 1 1 2 1 36 LEU H B 36 . HN 1 1
916 1 2 2 1 36 LEU HB3 B 36 . HB1 1 1
917 1 1 1 1 36 LEU H A 36 . HN 1 1
917 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
918 1 1 2 1 36 LEU H B 36 . HN 1 1
918 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
919 1 1 1 1 36 LEU HA A 36 . HA 1 1
919 1 2 1 1 36 LEU QD A 36 . HD# 1 1
920 1 1 2 1 36 LEU HA B 36 . HA 1 1
920 1 2 2 1 36 LEU QD B 36 . HD# 1 1
921 1 1 1 1 36 LEU H A 36 . HN 1 1
921 1 2 1 1 36 LEU QD A 36 . HD# 1 1
922 1 1 2 1 36 LEU H B 36 . HN 1 1
922 1 2 2 1 36 LEU QD B 36 . HD# 1 1
923 1 1 1 1 36 LEU HA A 36 . HA 1 1
923 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
924 1 1 2 1 36 LEU HA B 36 . HA 1 1
924 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 1
925 1 1 1 1 36 LEU H A 36 . HN 1 1
925 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
926 1 1 2 1 36 LEU H B 36 . HN 1 1
926 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 1
927 1 1 1 1 36 LEU HA A 36 . HA 1 1
927 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
928 1 1 2 1 36 LEU HA B 36 . HA 1 1
928 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 1
929 1 1 1 1 36 LEU H A 36 . HN 1 1
929 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
930 1 1 2 1 36 LEU H B 36 . HN 1 1
930 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 1
931 1 1 1 1 36 LEU QD A 36 . HD# 1 1
931 1 2 1 1 37 LEU HA A 37 . HA 1 1
932 1 1 2 1 36 LEU QD B 36 . HD# 1 1
932 1 2 2 1 37 LEU HA B 37 . HA 1 1
933 1 1 1 1 36 LEU QD A 36 . HD# 1 1
933 1 2 1 1 37 LEU QB A 37 . HB# 1 1
934 1 1 2 1 36 LEU QD B 36 . HD# 1 1
934 1 2 2 1 37 LEU QB B 37 . HB# 1 1
935 1 1 1 1 36 LEU QB A 36 . HB# 1 1
935 1 2 1 1 37 LEU H A 37 . HN 1 1
936 1 1 2 1 36 LEU QB B 36 . HB# 1 1
936 1 2 2 1 37 LEU H B 37 . HN 1 1
937 1 1 1 1 36 LEU QD A 36 . HD# 1 1
937 1 2 1 1 37 LEU H A 37 . HN 1 1
938 1 1 2 1 36 LEU QD B 36 . HD# 1 1
938 1 2 2 1 37 LEU H B 37 . HN 1 1
939 1 1 1 1 36 LEU H A 36 . HN 1 1
939 1 2 1 1 37 LEU H A 37 . HN 1 1
940 1 1 2 1 36 LEU H B 36 . HN 1 1
940 1 2 2 1 37 LEU H B 37 . HN 1 1
941 1 1 1 1 36 LEU QD A 36 . HD# 1 1
941 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
942 1 1 2 1 36 LEU QD B 36 . HD# 1 1
942 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
943 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 1
943 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
944 1 1 2 1 36 LEU MD1 B 36 . HD1# 1 1
944 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
945 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 1
945 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
946 1 1 2 1 36 LEU MD2 B 36 . HD2# 1 1
946 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
947 1 1 1 1 37 LEU HA A 37 . HA 1 1
947 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1
948 1 1 2 1 37 LEU HA B 37 . HA 1 1
948 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
949 1 1 1 1 37 LEU H A 37 . HN 1 1
949 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1
950 1 1 2 1 37 LEU H B 37 . HN 1 1
950 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
951 1 1 1 1 37 LEU HA A 37 . HA 1 1
951 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
952 1 1 2 1 37 LEU HA B 37 . HA 1 1
952 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
953 1 1 1 1 37 LEU H A 37 . HN 1 1
953 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
954 1 1 2 1 37 LEU H B 37 . HN 1 1
954 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
955 1 1 1 1 37 LEU QB A 37 . HB# 1 1
955 1 2 1 1 38 GLN H A 38 . HN 1 1
956 1 1 2 1 37 LEU QB B 37 . HB# 1 1
956 1 2 2 1 38 GLN H B 38 . HN 1 1
957 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
957 1 2 1 1 38 GLN H A 38 . HN 1 1
958 1 1 2 1 37 LEU HB3 B 37 . HB1 1 1
958 1 2 2 1 38 GLN H B 38 . HN 1 1
959 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
959 1 2 1 1 38 GLN H A 38 . HN 1 1
960 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
960 1 2 2 1 38 GLN H B 38 . HN 1 1
961 1 1 1 1 37 LEU HA A 37 . HA 1 1
961 1 2 1 1 41 LEU HB3 A 41 . HB1 1 1
962 1 1 2 1 37 LEU HA B 37 . HA 1 1
962 1 2 2 1 41 LEU HB3 B 41 . HB1 1 1
963 1 1 1 1 37 LEU HA A 37 . HA 1 1
963 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
964 1 1 2 1 37 LEU HA B 37 . HA 1 1
964 1 2 2 1 41 LEU HB2 B 41 . HB2 1 1
965 1 1 1 1 37 LEU HA A 37 . HA 1 1
965 1 2 1 1 41 LEU QD A 41 . HD# 1 1
966 1 1 2 1 37 LEU HA B 37 . HA 1 1
966 1 2 2 1 41 LEU QD B 41 . HD# 1 1
967 1 1 1 1 38 GLN HA A 38 . HA 1 1
967 1 2 1 1 38 GLN QG A 38 . HG# 1 1
968 1 1 2 1 38 GLN HA B 38 . HA 1 1
968 1 2 2 1 38 GLN QG B 38 . HG# 1 1
969 1 1 1 1 38 GLN H A 38 . HN 1 1
969 1 2 1 1 38 GLN QG A 38 . HG# 1 1
970 1 1 2 1 38 GLN H B 38 . HN 1 1
970 1 2 2 1 38 GLN QG B 38 . HG# 1 1
971 1 1 1 1 38 GLN QB A 38 . HB# 1 1
971 1 2 1 1 39 THR HB A 39 . HB 1 1
972 1 1 2 1 38 GLN QB B 38 . HB# 1 1
972 1 2 2 1 39 THR HB B 39 . HB 1 1
973 1 1 1 1 38 GLN HB3 A 38 . HB1 1 1
973 1 2 1 1 39 THR H A 39 . HN 1 1
974 1 1 2 1 38 GLN HB3 B 38 . HB1 1 1
974 1 2 2 1 39 THR H B 39 . HN 1 1
975 1 1 1 1 38 GLN HB2 A 38 . HB2 1 1
975 1 2 1 1 39 THR H A 39 . HN 1 1
976 1 1 2 1 38 GLN HB2 B 38 . HB2 1 1
976 1 2 2 1 39 THR H B 39 . HN 1 1
977 1 1 1 1 38 GLN H A 38 . HN 1 1
977 1 2 1 1 39 THR H A 39 . HN 1 1
978 1 1 2 1 38 GLN H B 38 . HN 1 1
978 1 2 2 1 39 THR H B 39 . HN 1 1
979 1 1 1 1 38 GLN QB A 38 . HB# 1 1
979 1 2 1 1 40 GLU H A 40 . HN 1 1
980 1 1 2 1 38 GLN QB B 38 . HB# 1 1
980 1 2 2 1 40 GLU H B 40 . HN 1 1
981 1 1 1 1 38 GLN QB A 38 . HB# 1 1
981 1 2 1 1 47 ALA MB A 47 . HB# 1 1
982 1 1 2 1 38 GLN QB B 38 . HB# 1 1
982 1 2 2 1 47 ALA MB B 47 . HB# 1 1
983 1 1 1 1 38 GLN QG A 38 . HG# 1 1
983 1 2 1 1 47 ALA MB A 47 . HB# 1 1
984 1 1 2 1 38 GLN QG B 38 . HG# 1 1
984 1 2 2 1 47 ALA MB B 47 . HB# 1 1
985 1 1 1 1 39 THR H A 39 . HN 1 1
985 1 2 1 1 39 THR MG A 39 . HG2# 1 1
986 1 1 2 1 39 THR H B 39 . HN 1 1
986 1 2 2 1 39 THR MG B 39 . HG2# 1 1
987 1 1 1 1 39 THR HA A 39 . HA 1 1
987 1 2 1 1 40 GLU HA A 40 . HA 1 1
988 1 1 2 1 39 THR HA B 39 . HA 1 1
988 1 2 2 1 40 GLU HA B 40 . HA 1 1
989 1 1 1 1 39 THR MG A 39 . HG2# 1 1
989 1 2 1 1 40 GLU HA A 40 . HA 1 1
990 1 1 2 1 39 THR MG B 39 . HG2# 1 1
990 1 2 2 1 40 GLU HA B 40 . HA 1 1
991 1 1 1 1 39 THR HA A 39 . HA 1 1
991 1 2 1 1 40 GLU QG A 40 . HG# 1 1
992 1 1 2 1 39 THR HA B 39 . HA 1 1
992 1 2 2 1 40 GLU QG B 40 . HG# 1 1
993 1 1 1 1 39 THR HB A 39 . HB 1 1
993 1 2 1 1 40 GLU QG A 40 . HG# 1 1
994 1 1 2 1 39 THR HB B 39 . HB 1 1
994 1 2 2 1 40 GLU QG B 40 . HG# 1 1
995 1 1 1 1 39 THR MG A 39 . HG2# 1 1
995 1 2 1 1 40 GLU QG A 40 . HG# 1 1
996 1 1 2 1 39 THR MG B 39 . HG2# 1 1
996 1 2 2 1 40 GLU QG B 40 . HG# 1 1
997 1 1 1 1 39 THR HB A 39 . HB 1 1
997 1 2 1 1 40 GLU H A 40 . HN 1 1
998 1 1 2 1 39 THR HB B 39 . HB 1 1
998 1 2 2 1 40 GLU H B 40 . HN 1 1
999 1 1 1 1 39 THR MG A 39 . HG2# 1 1
999 1 2 1 1 40 GLU H A 40 . HN 1 1
1000 1 1 2 1 39 THR MG B 39 . HG2# 1 1
1000 1 2 2 1 40 GLU H B 40 . HN 1 1
1001 1 1 1 1 39 THR H A 39 . HN 1 1
1001 1 2 1 1 40 GLU H A 40 . HN 1 1
1002 1 1 2 1 39 THR H B 39 . HN 1 1
1002 1 2 2 1 40 GLU H B 40 . HN 1 1
1003 1 1 1 1 39 THR MG A 39 . HG2# 1 1
1003 1 2 1 1 41 LEU H A 41 . HN 1 1
1004 1 1 2 1 39 THR MG B 39 . HG2# 1 1
1004 1 2 2 1 41 LEU H B 41 . HN 1 1
1005 1 1 1 1 39 THR H A 39 . HN 1 1
1005 1 2 1 1 41 LEU H A 41 . HN 1 1
1006 1 1 2 1 39 THR H B 39 . HN 1 1
1006 1 2 2 1 41 LEU H B 41 . HN 1 1
1007 1 1 1 1 40 GLU H A 40 . HN 1 1
1007 1 2 1 1 40 GLU QG A 40 . HG# 1 1
1008 1 1 2 1 40 GLU H B 40 . HN 1 1
1008 1 2 2 1 40 GLU QG B 40 . HG# 1 1
1009 1 1 1 1 40 GLU H A 40 . HN 1 1
1009 1 2 1 1 41 LEU H A 41 . HN 1 1
1010 1 1 2 1 40 GLU H B 40 . HN 1 1
1010 1 2 2 1 41 LEU H B 41 . HN 1 1
1011 1 1 1 1 41 LEU HA A 41 . HA 1 1
1011 1 2 1 1 41 LEU QD A 41 . HD# 1 1
1012 1 1 2 1 41 LEU HA B 41 . HA 1 1
1012 1 2 2 1 41 LEU QD B 41 . HD# 1 1
1013 1 1 1 1 41 LEU H A 41 . HN 1 1
1013 1 2 1 1 41 LEU QD A 41 . HD# 1 1
1014 1 1 2 1 41 LEU H B 41 . HN 1 1
1014 1 2 2 1 41 LEU QD B 41 . HD# 1 1
1015 1 1 1 1 41 LEU HA A 41 . HA 1 1
1015 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
1016 1 1 2 1 41 LEU HA B 41 . HA 1 1
1016 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
1017 1 1 1 1 41 LEU HA A 41 . HA 1 1
1017 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1
1018 1 1 2 1 41 LEU HA B 41 . HA 1 1
1018 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
1019 1 1 1 1 41 LEU H A 41 . HN 1 1
1019 1 2 1 1 41 LEU HG A 41 . HG 1 1
1020 1 1 2 1 41 LEU H B 41 . HN 1 1
1020 1 2 2 1 41 LEU HG B 41 . HG 1 1
1021 1 1 1 1 41 LEU QD A 41 . HD# 1 1
1021 1 2 1 1 42 SER HA A 42 . HA 1 1
1022 1 1 2 1 41 LEU QD B 41 . HD# 1 1
1022 1 2 2 1 42 SER HA B 42 . HA 1 1
1023 1 1 1 1 41 LEU HA A 41 . HA 1 1
1023 1 2 1 1 42 SER H A 42 . HN 1 1
1024 1 1 2 1 41 LEU HA B 41 . HA 1 1
1024 1 2 2 1 42 SER H B 42 . HN 1 1
1025 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
1025 1 2 1 1 42 SER H A 42 . HN 1 1
1026 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1
1026 1 2 2 1 42 SER H B 42 . HN 1 1
1027 1 1 1 1 41 LEU QD A 41 . HD# 1 1
1027 1 2 1 1 42 SER H A 42 . HN 1 1
1028 1 1 2 1 41 LEU QD B 41 . HD# 1 1
1028 1 2 2 1 42 SER H B 42 . HN 1 1
1029 1 1 1 1 41 LEU H A 41 . HN 1 1
1029 1 2 1 1 42 SER H A 42 . HN 1 1
1030 1 1 2 1 41 LEU H B 41 . HN 1 1
1030 1 2 2 1 42 SER H B 42 . HN 1 1
1031 1 1 1 1 41 LEU QD A 41 . HD# 1 1
1031 1 2 1 1 81 LEU QB A 81 . HB# 1 1
1032 1 1 2 1 41 LEU QD B 41 . HD# 1 1
1032 1 2 2 1 81 LEU QB B 81 . HB# 1 1
1033 1 1 1 1 41 LEU QD A 41 . HD# 1 1
1033 1 2 1 1 81 LEU QD A 81 . HD# 1 1
1034 1 1 2 1 41 LEU QD B 41 . HD# 1 1
1034 1 2 2 1 81 LEU QD B 81 . HD# 1 1
1035 1 1 1 1 43 GLY H A 43 . HN 1 1
1035 1 2 1 1 44 PHE H A 44 . HN 1 1
1036 1 1 2 1 43 GLY H B 43 . HN 1 1
1036 1 2 2 1 44 PHE H B 44 . HN 1 1
1037 1 1 1 1 43 GLY QA A 43 . HA# 1 1
1037 1 2 1 1 46 ASP QB A 46 . HB# 1 1
1038 1 1 2 1 43 GLY QA B 43 . HA# 1 1
1038 1 2 2 1 46 ASP QB B 46 . HB# 1 1
1039 1 1 1 1 43 GLY QA A 43 . HA# 1 1
1039 1 2 1 1 46 ASP H A 46 . HN 1 1
1040 1 1 2 1 43 GLY QA B 43 . HA# 1 1
1040 1 2 2 1 46 ASP H B 46 . HN 1 1
1041 1 1 1 1 44 PHE H A 44 . HN 1 1
1041 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
1042 1 1 1 1 44 PHE HA A 44 . HA 1 1
1042 1 2 1 1 45 LEU HA A 45 . HA 1 1
1043 1 1 2 1 44 PHE HA B 44 . HA 1 1
1043 1 2 2 1 45 LEU HA B 45 . HA 1 1
1044 1 1 1 1 44 PHE QD A 44 . HD1 1 1
1044 1 2 1 1 45 LEU QB A 45 . HB2 1 1
1045 1 1 2 1 44 PHE QD B 44 . HD1 1 1
1045 1 2 2 1 45 LEU QB B 45 . HB2 1 1
1046 1 1 1 1 44 PHE H A 44 . HN 1 1
1046 1 2 1 1 45 LEU QB A 45 . HB2 1 1
1047 1 1 2 1 44 PHE H B 44 . HN 1 1
1047 1 2 2 1 45 LEU QB B 45 . HB2 1 1
1048 1 1 1 1 44 PHE QD A 44 . HD1 1 1
1048 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1049 1 1 2 1 44 PHE QD B 44 . HD1 1 1
1049 1 2 2 1 45 LEU QD B 45 . HD# 1 1
1050 1 1 1 1 44 PHE H A 44 . HN 1 1
1050 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1051 1 1 2 1 44 PHE H B 44 . HN 1 1
1051 1 2 2 1 45 LEU QD B 45 . HD# 1 1
1052 1 1 1 1 44 PHE H A 44 . HN 1 1
1052 1 2 1 1 45 LEU H A 45 . HN 1 1
1053 1 1 2 1 44 PHE H B 44 . HN 1 1
1053 1 2 2 1 45 LEU H B 45 . HN 1 1
1054 1 1 1 1 44 PHE HA A 44 . HA 1 1
1054 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1055 1 1 2 1 44 PHE HA B 44 . HA 1 1
1055 1 2 2 1 47 ALA MB B 47 . HB# 1 1
1056 1 1 1 1 45 LEU HA A 45 . HA 1 1
1056 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1057 1 1 2 1 45 LEU HA B 45 . HA 1 1
1057 1 2 2 1 45 LEU QD B 45 . HD# 1 1
1058 1 1 1 1 45 LEU H A 45 . HN 1 1
1058 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1059 1 1 2 1 45 LEU H B 45 . HN 1 1
1059 1 2 2 1 45 LEU QD B 45 . HD# 1 1
1060 1 1 1 1 45 LEU HA A 45 . HA 1 1
1060 1 2 1 1 45 LEU MD1 A 45 . HD1# 1 1
1061 1 1 2 1 45 LEU HA B 45 . HA 1 1
1061 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1
1062 1 1 1 1 45 LEU HA A 45 . HA 1 1
1062 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
1063 1 1 2 1 45 LEU HA B 45 . HA 1 1
1063 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
1064 1 1 1 1 45 LEU HA A 45 . HA 1 1
1064 1 2 1 1 46 ASP HA A 46 . HA 1 1
1065 1 1 2 1 45 LEU HA B 45 . HA 1 1
1065 1 2 2 1 46 ASP HA B 46 . HA 1 1
1066 1 1 1 1 45 LEU QB A 45 . HB1 1 1
1066 1 2 1 1 46 ASP HA A 46 . HA 1 1
1067 1 1 2 1 45 LEU QB B 45 . HB1 1 1
1067 1 2 2 1 46 ASP HA B 46 . HA 1 1
1068 1 1 1 1 45 LEU QB A 45 . HB1 1 1
1068 1 2 1 1 46 ASP H A 46 . HN 1 1
1069 1 1 2 1 45 LEU QB B 45 . HB1 1 1
1069 1 2 2 1 46 ASP H B 46 . HN 1 1
1070 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1070 1 2 1 1 46 ASP H A 46 . HN 1 1
1071 1 1 2 1 45 LEU QD B 45 . HD# 1 1
1071 1 2 2 1 46 ASP H B 46 . HN 1 1
1072 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
1072 1 2 1 1 46 ASP H A 46 . HN 1 1
1073 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
1073 1 2 2 1 46 ASP H B 46 . HN 1 1
1074 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
1074 1 2 1 1 46 ASP H A 46 . HN 1 1
1075 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1075 1 2 2 1 46 ASP H B 46 . HN 1 1
1076 1 1 1 1 45 LEU HA A 45 . HA 1 1
1076 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1077 1 1 2 1 45 LEU HA B 45 . HA 1 1
1077 1 2 2 1 47 ALA MB B 47 . HB# 1 1
1078 1 1 1 1 46 ASP QB A 46 . HB# 1 1
1078 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1079 1 1 2 1 46 ASP QB B 46 . HB# 1 1
1079 1 2 2 1 47 ALA MB B 47 . HB# 1 1
1080 1 1 1 1 46 ASP HB3 A 46 . HB1 1 1
1080 1 2 1 1 47 ALA H A 47 . HN 1 1
1081 1 1 2 1 46 ASP HB3 B 46 . HB1 1 1
1081 1 2 2 1 47 ALA H B 47 . HN 1 1
1082 1 1 1 1 46 ASP HB2 A 46 . HB2 1 1
1082 1 2 1 1 47 ALA H A 47 . HN 1 1
1083 1 1 2 1 46 ASP HB2 B 46 . HB2 1 1
1083 1 2 2 1 47 ALA H B 47 . HN 1 1
1084 1 1 1 1 46 ASP H A 46 . HN 1 1
1084 1 2 1 1 47 ALA H A 47 . HN 1 1
1085 1 1 2 1 46 ASP H B 46 . HN 1 1
1085 1 2 2 1 47 ALA H B 47 . HN 1 1
1086 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1086 1 2 1 1 48 GLN QG A 48 . HG# 1 1
1087 1 1 2 1 47 ALA MB B 47 . HB# 1 1
1087 1 2 2 1 48 GLN QG B 48 . HG# 1 1
1088 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1088 1 2 1 1 48 GLN H A 48 . HN 1 1
1089 1 1 2 1 47 ALA MB B 47 . HB# 1 1
1089 1 2 2 1 48 GLN H B 48 . HN 1 1
1090 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1090 1 2 1 1 51 VAL HB A 51 . HB 1 1
1091 1 1 2 1 47 ALA MB B 47 . HB# 1 1
1091 1 2 2 1 51 VAL HB B 51 . HB 1 1
1092 1 1 1 1 47 ALA HA A 47 . HA 1 1
1092 1 2 1 1 51 VAL QG A 51 . HG# 1 1
1093 1 1 2 1 47 ALA HA B 47 . HA 1 1
1093 1 2 2 1 51 VAL QG B 51 . HG# 1 1
1094 1 1 1 1 48 GLN HA A 48 . HA 1 1
1094 1 2 1 1 48 GLN QE A 48 . HE2# 1 1
1095 1 1 2 1 48 GLN HA B 48 . HA 1 1
1095 1 2 2 1 48 GLN QE B 48 . HE2# 1 1
1096 1 1 1 1 48 GLN HA A 48 . HA 1 1
1096 1 2 1 1 48 GLN QG A 48 . HG# 1 1
1097 1 1 2 1 48 GLN HA B 48 . HA 1 1
1097 1 2 2 1 48 GLN QG B 48 . HG# 1 1
1098 1 1 1 1 48 GLN H A 48 . HN 1 1
1098 1 2 1 1 48 GLN QG A 48 . HG# 1 1
1099 1 1 2 1 48 GLN H B 48 . HN 1 1
1099 1 2 2 1 48 GLN QG B 48 . HG# 1 1
1100 1 1 1 1 48 GLN QB A 48 . HB# 1 1
1100 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1101 1 1 2 1 48 GLN QB B 48 . HB# 1 1
1101 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
1102 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1
1102 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1103 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1
1103 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
1104 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1
1104 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1105 1 1 2 1 48 GLN HB2 B 48 . HB2 1 1
1105 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
1106 1 1 1 1 48 GLN QG A 48 . HG# 1 1
1106 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1107 1 1 2 1 48 GLN QG B 48 . HG# 1 1
1107 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
1108 1 1 1 1 49 LYS HA A 49 . HA 1 1
1108 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1109 1 1 2 1 49 LYS HA B 49 . HA 1 1
1109 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
1110 1 1 1 1 49 LYS HG3 A 49 . HG1 1 1
1110 1 2 1 1 50 ASP HA A 50 . HA 1 1
1111 1 1 2 1 49 LYS HG3 B 49 . HG1 1 1
1111 1 2 2 1 50 ASP HA B 50 . HA 1 1
1112 1 1 1 1 49 LYS HG3 A 49 . HG1 1 1
1112 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
1113 1 1 2 1 49 LYS HG3 B 49 . HG1 1 1
1113 1 2 2 1 50 ASP HB2 B 50 . HB2 1 1
1114 1 1 1 1 49 LYS HG2 A 49 . HG2 1 1
1114 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
1115 1 1 2 1 49 LYS HG2 B 49 . HG2 1 1
1115 1 2 2 1 50 ASP HB2 B 50 . HB2 1 1
1116 1 1 1 1 49 LYS HA A 49 . HA 1 1
1116 1 2 1 1 50 ASP H A 50 . HN 1 1
1117 1 1 2 1 49 LYS HA B 49 . HA 1 1
1117 1 2 2 1 50 ASP H B 50 . HN 1 1
1118 1 1 1 1 49 LYS QB A 49 . HB# 1 1
1118 1 2 1 1 50 ASP H A 50 . HN 1 1
1119 1 1 2 1 49 LYS QB B 49 . HB# 1 1
1119 1 2 2 1 50 ASP H B 50 . HN 1 1
1120 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
1120 1 2 1 1 50 ASP H A 50 . HN 1 1
1121 1 1 2 1 49 LYS HB3 B 49 . HB1 1 1
1121 1 2 2 1 50 ASP H B 50 . HN 1 1
1122 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
1122 1 2 1 1 50 ASP H A 50 . HN 1 1
1123 1 1 2 1 49 LYS HB2 B 49 . HB2 1 1
1123 1 2 2 1 50 ASP H B 50 . HN 1 1
1124 1 1 1 1 49 LYS HG2 A 49 . HG2 1 1
1124 1 2 1 1 50 ASP H A 50 . HN 1 1
1125 1 1 2 1 49 LYS HG2 B 49 . HG2 1 1
1125 1 2 2 1 50 ASP H B 50 . HN 1 1
1126 1 1 1 1 50 ASP HA A 50 . HA 1 1
1126 1 2 1 1 51 VAL HA A 51 . HA 1 1
1127 1 1 2 1 50 ASP HA B 50 . HA 1 1
1127 1 2 2 1 51 VAL HA B 51 . HA 1 1
1128 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
1128 1 2 1 1 51 VAL HA A 51 . HA 1 1
1129 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1
1129 1 2 2 1 51 VAL HA B 51 . HA 1 1
1130 1 1 1 1 50 ASP HA A 50 . HA 1 1
1130 1 2 1 1 51 VAL QG A 51 . HG# 1 1
1131 1 1 2 1 50 ASP HA B 50 . HA 1 1
1131 1 2 2 1 51 VAL QG B 51 . HG# 1 1
1132 1 1 1 1 50 ASP HA A 50 . HA 1 1
1132 1 2 1 1 51 VAL H A 51 . HN 1 1
1133 1 1 2 1 50 ASP HA B 50 . HA 1 1
1133 1 2 2 1 51 VAL H B 51 . HN 1 1
1134 1 1 1 1 50 ASP HA A 50 . HA 1 1
1134 1 2 1 1 52 ASP H A 52 . HN 1 1
1135 1 1 2 1 50 ASP HA B 50 . HA 1 1
1135 1 2 2 1 52 ASP H B 52 . HN 1 1
1136 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
1136 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1137 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1
1137 1 2 2 1 53 ALA MB B 53 . HB# 1 1
1138 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
1138 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1139 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1
1139 1 2 2 1 53 ALA MB B 53 . HB# 1 1
1140 1 1 1 1 51 VAL HA A 51 . HA 1 1
1140 1 2 1 1 51 VAL QG A 51 . HG# 1 1
1141 1 1 2 1 51 VAL HA B 51 . HA 1 1
1141 1 2 2 1 51 VAL QG B 51 . HG# 1 1
1142 1 1 1 1 51 VAL HA A 51 . HA 1 1
1142 1 2 1 1 52 ASP HA A 52 . HA 1 1
1143 1 1 2 1 51 VAL HA B 51 . HA 1 1
1143 1 2 2 1 52 ASP HA B 52 . HA 1 1
1144 1 1 1 1 51 VAL QG A 51 . HG# 1 1
1144 1 2 1 1 52 ASP HA A 52 . HA 1 1
1145 1 1 2 1 51 VAL QG B 51 . HG# 1 1
1145 1 2 2 1 52 ASP HA B 52 . HA 1 1
1146 1 1 1 1 51 VAL QG A 51 . HG# 1 1
1146 1 2 1 1 52 ASP QB A 52 . HB# 1 1
1147 1 1 2 1 51 VAL QG B 51 . HG# 1 1
1147 1 2 2 1 52 ASP QB B 52 . HB# 1 1
1148 1 1 1 1 51 VAL HB A 51 . HB 1 1
1148 1 2 1 1 52 ASP H A 52 . HN 1 1
1149 1 1 2 1 51 VAL HB B 51 . HB 1 1
1149 1 2 2 1 52 ASP H B 52 . HN 1 1
1150 1 1 1 1 51 VAL QG A 51 . HG# 1 1
1150 1 2 1 1 52 ASP H A 52 . HN 1 1
1151 1 1 2 1 51 VAL QG B 51 . HG# 1 1
1151 1 2 2 1 52 ASP H B 52 . HN 1 1
1152 1 1 1 1 51 VAL QG A 51 . HG# 1 1
1152 1 2 1 1 53 ALA H A 53 . HN 1 1
1153 1 1 2 1 51 VAL QG B 51 . HG# 1 1
1153 1 2 2 1 53 ALA H B 53 . HN 1 1
1154 1 1 1 1 51 VAL HA A 51 . HA 1 1
1154 1 2 1 1 54 VAL H A 54 . HN 1 1
1155 1 1 2 1 51 VAL HA B 51 . HA 1 1
1155 1 2 2 1 54 VAL H B 54 . HN 1 1
1156 1 1 1 1 51 VAL QG A 51 . HG# 1 1
1156 1 2 1 1 54 VAL H A 54 . HN 1 1
1157 1 1 2 1 51 VAL QG B 51 . HG# 1 1
1157 1 2 2 1 54 VAL H B 54 . HN 1 1
1158 1 1 1 1 52 ASP QB A 52 . HB# 1 1
1158 1 2 1 1 53 ALA H A 53 . HN 1 1
1159 1 1 2 1 52 ASP QB B 52 . HB# 1 1
1159 1 2 2 1 53 ALA H B 53 . HN 1 1
1160 1 1 1 1 52 ASP H A 52 . HN 1 1
1160 1 2 1 1 53 ALA H A 53 . HN 1 1
1161 1 1 2 1 52 ASP H B 52 . HN 1 1
1161 1 2 2 1 53 ALA H B 53 . HN 1 1
1162 1 1 1 1 52 ASP HA A 52 . HA 1 1
1162 1 2 1 1 54 VAL QG A 54 . HG# 1 1
1163 1 1 2 1 52 ASP HA B 52 . HA 1 1
1163 1 2 2 1 54 VAL QG B 54 . HG# 1 1
1164 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1164 1 2 1 1 54 VAL HB A 54 . HB 1 1
1165 1 1 2 1 53 ALA MB B 53 . HB# 1 1
1165 1 2 2 1 54 VAL HB B 54 . HB 1 1
1166 1 1 1 1 53 ALA HA A 53 . HA 1 1
1166 1 2 1 1 54 VAL QG A 54 . HG# 1 1
1167 1 1 2 1 53 ALA HA B 53 . HA 1 1
1167 1 2 2 1 54 VAL QG B 54 . HG# 1 1
1168 1 1 1 1 53 ALA H A 53 . HN 1 1
1168 1 2 1 1 54 VAL QG A 54 . HG# 1 1
1169 1 1 2 1 53 ALA H B 53 . HN 1 1
1169 1 2 2 1 54 VAL QG B 54 . HG# 1 1
1170 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1170 1 2 1 1 54 VAL H A 54 . HN 1 1
1171 1 1 2 1 53 ALA MB B 53 . HB# 1 1
1171 1 2 2 1 54 VAL H B 54 . HN 1 1
1172 1 1 1 1 53 ALA H A 53 . HN 1 1
1172 1 2 1 1 54 VAL H A 54 . HN 1 1
1173 1 1 2 1 53 ALA H B 53 . HN 1 1
1173 1 2 2 1 54 VAL H B 54 . HN 1 1
1174 1 1 1 1 53 ALA HA A 53 . HA 1 1
1174 1 2 1 1 55 ASP QB A 55 . HB# 1 1
1175 1 1 2 1 53 ALA HA B 53 . HA 1 1
1175 1 2 2 1 55 ASP QB B 55 . HB# 1 1
1176 1 1 1 1 53 ALA HA A 53 . HA 1 1
1176 1 2 1 1 55 ASP H A 55 . HN 1 1
1177 1 1 2 1 53 ALA HA B 53 . HA 1 1
1177 1 2 2 1 55 ASP H B 55 . HN 1 1
1178 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1178 1 2 1 1 55 ASP H A 55 . HN 1 1
1179 1 1 2 1 53 ALA MB B 53 . HB# 1 1
1179 1 2 2 1 55 ASP H B 55 . HN 1 1
1180 1 1 1 1 53 ALA HA A 53 . HA 1 1
1180 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
1181 1 1 2 1 53 ALA HA B 53 . HA 1 1
1181 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
1182 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1182 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
1183 1 1 2 1 53 ALA MB B 53 . HB# 1 1
1183 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
1184 1 1 1 1 53 ALA HA A 53 . HA 1 1
1184 1 2 1 1 56 LYS HD3 A 56 . HD1 1 1
1185 1 1 2 1 53 ALA HA B 53 . HA 1 1
1185 1 2 2 1 56 LYS HD3 B 56 . HD1 1 1
1186 1 1 1 1 53 ALA HA A 53 . HA 1 1
1186 1 2 1 1 56 LYS HD2 A 56 . HD2 1 1
1187 1 1 2 1 53 ALA HA B 53 . HA 1 1
1187 1 2 2 1 56 LYS HD2 B 56 . HD2 1 1
1188 1 1 1 1 53 ALA HA A 53 . HA 1 1
1188 1 2 1 1 56 LYS QG A 56 . HG# 1 1
1189 1 1 2 1 53 ALA HA B 53 . HA 1 1
1189 1 2 2 1 56 LYS QG B 56 . HG# 1 1
1190 1 1 1 1 53 ALA HA A 53 . HA 1 1
1190 1 2 1 1 56 LYS H A 56 . HN 1 1
1191 1 1 2 1 53 ALA HA B 53 . HA 1 1
1191 1 2 2 1 56 LYS H B 56 . HN 1 1
1192 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1192 1 2 1 1 57 VAL HB A 57 . HB 1 1
1193 1 1 2 1 53 ALA MB B 53 . HB# 1 1
1193 1 2 2 1 57 VAL HB B 57 . HB 1 1
1194 1 1 1 1 53 ALA HA A 53 . HA 1 1
1194 1 2 1 1 57 VAL H A 57 . HN 1 1
1195 1 1 2 1 53 ALA HA B 53 . HA 1 1
1195 1 2 2 1 57 VAL H B 57 . HN 1 1
1196 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1196 1 2 1 1 57 VAL H A 57 . HN 1 1
1197 1 1 2 1 53 ALA MB B 53 . HB# 1 1
1197 1 2 2 1 57 VAL H B 57 . HN 1 1
1198 1 1 1 1 54 VAL H A 54 . HN 1 1
1198 1 2 1 1 54 VAL HB A 54 . HB 1 1
1199 1 1 2 1 54 VAL H B 54 . HN 1 1
1199 1 2 2 1 54 VAL HB B 54 . HB 1 1
1200 1 1 1 1 54 VAL H A 54 . HN 1 1
1200 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
1201 1 1 2 1 54 VAL H B 54 . HN 1 1
1201 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
1202 1 1 1 1 54 VAL H A 54 . HN 1 1
1202 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
1203 1 1 2 1 54 VAL H B 54 . HN 1 1
1203 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
1204 1 1 1 1 54 VAL QG A 54 . HG# 1 1
1204 1 2 1 1 55 ASP HA A 55 . HA 1 1
1205 1 1 2 1 54 VAL QG B 54 . HG# 1 1
1205 1 2 2 1 55 ASP HA B 55 . HA 1 1
1206 1 1 1 1 54 VAL QG A 54 . HG# 1 1
1206 1 2 1 1 55 ASP QB A 55 . HB# 1 1
1207 1 1 2 1 54 VAL QG B 54 . HG# 1 1
1207 1 2 2 1 55 ASP QB B 55 . HB# 1 1
1208 1 1 1 1 54 VAL HB A 54 . HB 1 1
1208 1 2 1 1 55 ASP H A 55 . HN 1 1
1209 1 1 2 1 54 VAL HB B 54 . HB 1 1
1209 1 2 2 1 55 ASP H B 55 . HN 1 1
1210 1 1 1 1 54 VAL QG A 54 . HG# 1 1
1210 1 2 1 1 55 ASP H A 55 . HN 1 1
1211 1 1 2 1 54 VAL QG B 54 . HG# 1 1
1211 1 2 2 1 55 ASP H B 55 . HN 1 1
1212 1 1 1 1 54 VAL H A 54 . HN 1 1
1212 1 2 1 1 55 ASP H A 55 . HN 1 1
1213 1 1 2 1 54 VAL H B 54 . HN 1 1
1213 1 2 2 1 55 ASP H B 55 . HN 1 1
1214 1 1 1 1 54 VAL HA A 54 . HA 1 1
1214 1 2 1 1 57 VAL HB A 57 . HB 1 1
1215 1 1 2 1 54 VAL HA B 54 . HA 1 1
1215 1 2 2 1 57 VAL HB B 57 . HB 1 1
1216 1 1 1 1 54 VAL HA A 54 . HA 1 1
1216 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1217 1 1 2 1 54 VAL HA B 54 . HA 1 1
1217 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1218 1 1 1 1 54 VAL HA A 54 . HA 1 1
1218 1 2 1 1 57 VAL H A 57 . HN 1 1
1219 1 1 2 1 54 VAL HA B 54 . HA 1 1
1219 1 2 2 1 57 VAL H B 57 . HN 1 1
1220 1 1 1 1 55 ASP H A 55 . HN 1 1
1220 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
1221 1 1 2 1 55 ASP H B 55 . HN 1 1
1221 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
1222 1 1 1 1 55 ASP QB A 55 . HB# 1 1
1222 1 2 1 1 56 LYS QG A 56 . HG# 1 1
1223 1 1 2 1 55 ASP QB B 55 . HB# 1 1
1223 1 2 2 1 56 LYS QG B 56 . HG# 1 1
1224 1 1 1 1 55 ASP HA A 55 . HA 1 1
1224 1 2 1 1 58 MET QB A 58 . HB# 1 1
1225 1 1 2 1 55 ASP HA B 55 . HA 1 1
1225 1 2 2 1 58 MET QB B 58 . HB# 1 1
1226 1 1 1 1 55 ASP H A 55 . HN 1 1
1226 1 2 1 1 58 MET QB A 58 . HB# 1 1
1227 1 1 2 1 55 ASP H B 55 . HN 1 1
1227 1 2 2 1 58 MET QB B 58 . HB# 1 1
1228 1 1 1 1 56 LYS H A 56 . HN 1 1
1228 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
1229 1 1 2 1 56 LYS H B 56 . HN 1 1
1229 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
1230 1 1 1 1 56 LYS HA A 56 . HA 1 1
1230 1 2 1 1 56 LYS QD A 56 . HD# 1 1
1231 1 1 2 1 56 LYS HA B 56 . HA 1 1
1231 1 2 2 1 56 LYS QD B 56 . HD# 1 1
1232 1 1 1 1 56 LYS HA A 56 . HA 1 1
1232 1 2 1 1 56 LYS HD3 A 56 . HD1 1 1
1233 1 1 2 1 56 LYS HA B 56 . HA 1 1
1233 1 2 2 1 56 LYS HD3 B 56 . HD1 1 1
1234 1 1 1 1 56 LYS HA A 56 . HA 1 1
1234 1 2 1 1 56 LYS HD2 A 56 . HD2 1 1
1235 1 1 2 1 56 LYS HA B 56 . HA 1 1
1235 1 2 2 1 56 LYS HD2 B 56 . HD2 1 1
1236 1 1 1 1 56 LYS HB3 A 56 . HB1 1 1
1236 1 2 1 1 56 LYS QE A 56 . HE# 1 1
1237 1 1 2 1 56 LYS HB3 B 56 . HB1 1 1
1237 1 2 2 1 56 LYS QE B 56 . HE# 1 1
1238 1 1 1 1 56 LYS HA A 56 . HA 1 1
1238 1 2 1 1 56 LYS QG A 56 . HG# 1 1
1239 1 1 2 1 56 LYS HA B 56 . HA 1 1
1239 1 2 2 1 56 LYS QG B 56 . HG# 1 1
1240 1 1 1 1 56 LYS H A 56 . HN 1 1
1240 1 2 1 1 56 LYS QG A 56 . HG# 1 1
1241 1 1 2 1 56 LYS H B 56 . HN 1 1
1241 1 2 2 1 56 LYS QG B 56 . HG# 1 1
1242 1 1 1 1 56 LYS HA A 56 . HA 1 1
1242 1 2 1 1 57 VAL HA A 57 . HA 1 1
1243 1 1 2 1 56 LYS HA B 56 . HA 1 1
1243 1 2 2 1 57 VAL HA B 57 . HA 1 1
1244 1 1 1 1 56 LYS H A 56 . HN 1 1
1244 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
1245 1 1 2 1 56 LYS H B 56 . HN 1 1
1245 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
1246 1 1 1 1 56 LYS H A 56 . HN 1 1
1246 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1247 1 1 2 1 56 LYS H B 56 . HN 1 1
1247 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1248 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
1248 1 2 1 1 57 VAL H A 57 . HN 1 1
1249 1 1 2 1 56 LYS HB2 B 56 . HB2 1 1
1249 1 2 2 1 57 VAL H B 57 . HN 1 1
1250 1 1 1 1 56 LYS QG A 56 . HG# 1 1
1250 1 2 1 1 57 VAL H A 57 . HN 1 1
1251 1 1 2 1 56 LYS QG B 56 . HG# 1 1
1251 1 2 2 1 57 VAL H B 57 . HN 1 1
1252 1 1 1 1 56 LYS H A 56 . HN 1 1
1252 1 2 1 1 57 VAL H A 57 . HN 1 1
1253 1 1 2 1 56 LYS H B 56 . HN 1 1
1253 1 2 2 1 57 VAL H B 57 . HN 1 1
1254 1 1 1 1 57 VAL H A 57 . HN 1 1
1254 1 2 1 1 57 VAL HB A 57 . HB 1 1
1255 1 1 2 1 57 VAL H B 57 . HN 1 1
1255 1 2 2 1 57 VAL HB B 57 . HB 1 1
1256 1 1 1 1 57 VAL H A 57 . HN 1 1
1256 1 2 1 1 58 MET H A 58 . HN 1 1
1257 1 1 2 1 57 VAL H B 57 . HN 1 1
1257 1 2 2 1 58 MET H B 58 . HN 1 1
1258 1 1 1 1 57 VAL HA A 57 . HA 1 1
1258 1 2 1 1 60 GLU QB A 60 . HB# 1 1
1259 1 1 2 1 57 VAL HA B 57 . HA 1 1
1259 1 2 2 1 60 GLU QB B 60 . HB# 1 1
1260 1 1 1 1 57 VAL HA A 57 . HA 1 1
1260 1 2 1 1 60 GLU QG A 60 . HG# 1 1
1261 1 1 2 1 57 VAL HA B 57 . HA 1 1
1261 1 2 2 1 60 GLU QG B 60 . HG# 1 1
1262 1 1 1 1 57 VAL HA A 57 . HA 1 1
1262 1 2 1 1 60 GLU H A 60 . HN 1 1
1263 1 1 2 1 57 VAL HA B 57 . HA 1 1
1263 1 2 2 1 60 GLU H B 60 . HN 1 1
1264 1 1 1 1 58 MET QB A 58 . HB# 1 1
1264 1 2 1 1 59 LYS H A 59 . HN 1 1
1265 1 1 2 1 58 MET QB B 58 . HB# 1 1
1265 1 2 2 1 59 LYS H B 59 . HN 1 1
1266 1 1 1 1 58 MET H A 58 . HN 1 1
1266 1 2 1 1 59 LYS H A 59 . HN 1 1
1267 1 1 2 1 58 MET H B 58 . HN 1 1
1267 1 2 2 1 59 LYS H B 59 . HN 1 1
1268 1 1 1 1 58 MET H A 58 . HN 1 1
1268 1 2 1 1 60 GLU H A 60 . HN 1 1
1269 1 1 2 1 58 MET H B 58 . HN 1 1
1269 1 2 2 1 60 GLU H B 60 . HN 1 1
1270 1 1 1 1 58 MET HA A 58 . HA 1 1
1270 1 2 1 1 61 LEU QB A 61 . HB# 1 1
1271 1 1 2 1 58 MET HA B 58 . HA 1 1
1271 1 2 2 1 61 LEU QB B 61 . HB# 1 1
1272 1 1 1 1 58 MET HA A 58 . HA 1 1
1272 1 2 1 1 61 LEU QD A 61 . HD# 1 1
1273 1 1 2 1 58 MET HA B 58 . HA 1 1
1273 1 2 2 1 61 LEU QD B 61 . HD# 1 1
1274 1 1 1 1 58 MET HA A 58 . HA 1 1
1274 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1
1275 1 1 2 1 58 MET HA B 58 . HA 1 1
1275 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1
1276 1 1 1 1 58 MET HA A 58 . HA 1 1
1276 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1
1277 1 1 2 1 58 MET HA B 58 . HA 1 1
1277 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1
1278 1 1 1 1 58 MET HA A 58 . HA 1 1
1278 1 2 1 1 62 ASP QB A 62 . HB# 1 1
1279 1 1 2 1 58 MET HA B 58 . HA 1 1
1279 1 2 2 1 62 ASP QB B 62 . HB# 1 1
1280 1 1 1 1 58 MET ME A 58 . HE# 1 1
1280 1 2 1 1 67 GLY QA A 67 . HA# 1 1
1281 1 1 2 1 58 MET ME B 58 . HE# 1 1
1281 1 2 2 1 67 GLY QA B 67 . HA# 1 1
1282 1 1 1 1 58 MET ME A 58 . HE# 1 1
1282 1 2 1 1 67 GLY HA3 A 67 . HA1 1 1
1283 1 1 2 1 58 MET ME B 58 . HE# 1 1
1283 1 2 2 1 67 GLY HA3 B 67 . HA1 1 1
1284 1 1 1 1 58 MET ME A 58 . HE# 1 1
1284 1 2 1 1 67 GLY HA2 A 67 . HA2 1 1
1285 1 1 2 1 58 MET ME B 58 . HE# 1 1
1285 1 2 2 1 67 GLY HA2 B 67 . HA2 1 1
1286 1 1 1 1 58 MET ME A 58 . HE# 1 1
1286 1 2 1 1 68 GLU HA A 68 . HA 1 1
1287 1 1 2 1 58 MET ME B 58 . HE# 1 1
1287 1 2 2 1 68 GLU HA B 68 . HA 1 1
1288 1 1 1 1 58 MET ME A 58 . HE# 1 1
1288 1 2 1 1 69 VAL HA A 69 . HA 1 1
1289 1 1 2 1 58 MET ME B 58 . HE# 1 1
1289 1 2 2 1 69 VAL HA B 69 . HA 1 1
1290 1 1 1 1 58 MET HA A 58 . HA 1 1
1290 1 2 1 1 69 VAL QG A 69 . HG# 1 1
1291 1 1 2 1 58 MET HA B 58 . HA 1 1
1291 1 2 2 1 69 VAL QG B 69 . HG# 1 1
1292 1 1 1 1 58 MET QB A 58 . HB# 1 1
1292 1 2 1 1 69 VAL QG A 69 . HG# 1 1
1293 1 1 2 1 58 MET QB B 58 . HB# 1 1
1293 1 2 2 1 69 VAL QG B 69 . HG# 1 1
1294 1 1 1 1 58 MET ME A 58 . HE# 1 1
1294 1 2 1 1 69 VAL QG A 69 . HG# 1 1
1295 1 1 2 1 58 MET ME B 58 . HE# 1 1
1295 1 2 2 1 69 VAL QG B 69 . HG# 1 1
1296 1 1 1 1 58 MET ME A 58 . HE# 1 1
1296 1 2 1 1 69 VAL H A 69 . HN 1 1
1297 1 1 2 1 58 MET ME B 58 . HE# 1 1
1297 1 2 2 1 69 VAL H B 69 . HN 1 1
1298 1 1 1 1 59 LYS H A 59 . HN 1 1
1298 1 2 1 1 59 LYS QB A 59 . HB# 1 1
1299 1 1 2 1 59 LYS H B 59 . HN 1 1
1299 1 2 2 1 59 LYS QB B 59 . HB# 1 1
1300 1 1 1 1 59 LYS HA A 59 . HA 1 1
1300 1 2 1 1 59 LYS QD A 59 . HD# 1 1
1301 1 1 2 1 59 LYS HA B 59 . HA 1 1
1301 1 2 2 1 59 LYS QD B 59 . HD# 1 1
1302 1 1 1 1 59 LYS HA A 59 . HA 1 1
1302 1 2 1 1 59 LYS QG A 59 . HG# 1 1
1303 1 1 2 1 59 LYS HA B 59 . HA 1 1
1303 1 2 2 1 59 LYS QG B 59 . HG# 1 1
1304 1 1 1 1 59 LYS H A 59 . HN 1 1
1304 1 2 1 1 59 LYS QG A 59 . HG# 1 1
1305 1 1 2 1 59 LYS H B 59 . HN 1 1
1305 1 2 2 1 59 LYS QG B 59 . HG# 1 1
1306 1 1 1 1 59 LYS QB A 59 . HB# 1 1
1306 1 2 1 1 60 GLU QG A 60 . HG# 1 1
1307 1 1 2 1 59 LYS QB B 59 . HB# 1 1
1307 1 2 2 1 60 GLU QG B 60 . HG# 1 1
1308 1 1 1 1 59 LYS QB A 59 . HB# 1 1
1308 1 2 1 1 60 GLU H A 60 . HN 1 1
1309 1 1 2 1 59 LYS QB B 59 . HB# 1 1
1309 1 2 2 1 60 GLU H B 60 . HN 1 1
1310 1 1 1 1 59 LYS QG A 59 . HG# 1 1
1310 1 2 1 1 60 GLU H A 60 . HN 1 1
1311 1 1 2 1 59 LYS QG B 59 . HG# 1 1
1311 1 2 2 1 60 GLU H B 60 . HN 1 1
1312 1 1 1 1 59 LYS H A 59 . HN 1 1
1312 1 2 1 1 61 LEU H A 61 . HN 1 1
1313 1 1 2 1 59 LYS H B 59 . HN 1 1
1313 1 2 2 1 61 LEU H B 61 . HN 1 1
1314 1 1 1 1 60 GLU H A 60 . HN 1 1
1314 1 2 1 1 60 GLU QG A 60 . HG# 1 1
1315 1 1 2 1 60 GLU H B 60 . HN 1 1
1315 1 2 2 1 60 GLU QG B 60 . HG# 1 1
1316 1 1 1 1 60 GLU H A 60 . HN 1 1
1316 1 2 1 1 61 LEU HA A 61 . HA 1 1
1317 1 1 2 1 60 GLU H B 60 . HN 1 1
1317 1 2 2 1 61 LEU HA B 61 . HA 1 1
1318 1 1 1 1 60 GLU QB A 60 . HB# 1 1
1318 1 2 1 1 61 LEU QD A 61 . HD# 1 1
1319 1 1 2 1 60 GLU QB B 60 . HB# 1 1
1319 1 2 2 1 61 LEU QD B 61 . HD# 1 1
1320 1 1 1 1 60 GLU QG A 60 . HG# 1 1
1320 1 2 1 1 61 LEU QD A 61 . HD# 1 1
1321 1 1 2 1 60 GLU QG B 60 . HG# 1 1
1321 1 2 2 1 61 LEU QD B 61 . HD# 1 1
1322 1 1 1 1 60 GLU H A 60 . HN 1 1
1322 1 2 1 1 61 LEU QD A 61 . HD# 1 1
1323 1 1 2 1 60 GLU H B 60 . HN 1 1
1323 1 2 2 1 61 LEU QD B 61 . HD# 1 1
1324 1 1 1 1 60 GLU QB A 60 . HB# 1 1
1324 1 2 1 1 61 LEU H A 61 . HN 1 1
1325 1 1 2 1 60 GLU QB B 60 . HB# 1 1
1325 1 2 2 1 61 LEU H B 61 . HN 1 1
1326 1 1 1 1 60 GLU H A 60 . HN 1 1
1326 1 2 1 1 61 LEU H A 61 . HN 1 1
1327 1 1 2 1 60 GLU H B 60 . HN 1 1
1327 1 2 2 1 61 LEU H B 61 . HN 1 1
1328 1 1 1 1 60 GLU HA A 60 . HA 1 1
1328 1 2 1 1 62 ASP H A 62 . HN 1 1
1329 1 1 2 1 60 GLU HA B 60 . HA 1 1
1329 1 2 2 1 62 ASP H B 62 . HN 1 1
1330 1 1 1 1 60 GLU H A 60 . HN 1 1
1330 1 2 1 1 62 ASP H A 62 . HN 1 1
1331 1 1 2 1 60 GLU H B 60 . HN 1 1
1331 1 2 2 1 62 ASP H B 62 . HN 1 1
1332 1 1 1 1 61 LEU HA A 61 . HA 1 1
1332 1 2 1 1 61 LEU QD A 61 . HD# 1 1
1333 1 1 2 1 61 LEU HA B 61 . HA 1 1
1333 1 2 2 1 61 LEU QD B 61 . HD# 1 1
1334 1 1 1 1 61 LEU H A 61 . HN 1 1
1334 1 2 1 1 61 LEU QD A 61 . HD# 1 1
1335 1 1 2 1 61 LEU H B 61 . HN 1 1
1335 1 2 2 1 61 LEU QD B 61 . HD# 1 1
1336 1 1 1 1 61 LEU HA A 61 . HA 1 1
1336 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1
1337 1 1 2 1 61 LEU HA B 61 . HA 1 1
1337 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1
1338 1 1 1 1 61 LEU HA A 61 . HA 1 1
1338 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1
1339 1 1 2 1 61 LEU HA B 61 . HA 1 1
1339 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1
1340 1 1 1 1 61 LEU H A 61 . HN 1 1
1340 1 2 1 1 61 LEU HG A 61 . HG 1 1
1341 1 1 2 1 61 LEU H B 61 . HN 1 1
1341 1 2 2 1 61 LEU HG B 61 . HG 1 1
1342 1 1 1 1 61 LEU QB A 61 . HB# 1 1
1342 1 2 1 1 62 ASP H A 62 . HN 1 1
1343 1 1 2 1 61 LEU QB B 61 . HB# 1 1
1343 1 2 2 1 62 ASP H B 62 . HN 1 1
1344 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
1344 1 2 1 1 62 ASP H A 62 . HN 1 1
1345 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
1345 1 2 2 1 62 ASP H B 62 . HN 1 1
1346 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
1346 1 2 1 1 62 ASP H A 62 . HN 1 1
1347 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
1347 1 2 2 1 62 ASP H B 62 . HN 1 1
1348 1 1 1 1 61 LEU QD A 61 . HD# 1 1
1348 1 2 1 1 62 ASP H A 62 . HN 1 1
1349 1 1 2 1 61 LEU QD B 61 . HD# 1 1
1349 1 2 2 1 62 ASP H B 62 . HN 1 1
1350 1 1 1 1 61 LEU MD1 A 61 . HD1# 1 1
1350 1 2 1 1 62 ASP H A 62 . HN 1 1
1351 1 1 2 1 61 LEU MD1 B 61 . HD1# 1 1
1351 1 2 2 1 62 ASP H B 62 . HN 1 1
1352 1 1 1 1 61 LEU MD2 A 61 . HD2# 1 1
1352 1 2 1 1 62 ASP H A 62 . HN 1 1
1353 1 1 2 1 61 LEU MD2 B 61 . HD2# 1 1
1353 1 2 2 1 62 ASP H B 62 . HN 1 1
1354 1 1 1 1 61 LEU QD A 61 . HD# 1 1
1354 1 2 1 1 74 TYR HA A 74 . HA 1 1
1355 1 1 2 1 61 LEU QD B 61 . HD# 1 1
1355 1 2 2 1 74 TYR HA B 74 . HA 1 1
1356 1 1 1 1 61 LEU QD A 61 . HD# 1 1
1356 1 2 1 1 76 VAL HA A 76 . HA 1 1
1357 1 1 2 1 61 LEU QD B 61 . HD# 1 1
1357 1 2 2 1 76 VAL HA B 76 . HA 1 1
1358 1 1 1 1 61 LEU QD A 61 . HD# 1 1
1358 1 2 1 1 76 VAL HB A 76 . HB 1 1
1359 1 1 2 1 61 LEU QD B 61 . HD# 1 1
1359 1 2 2 1 76 VAL HB B 76 . HB 1 1
1360 1 1 1 1 61 LEU MD1 A 61 . HD1# 1 1
1360 1 2 1 1 77 LEU HA A 77 . HA 1 1
1361 1 1 2 1 61 LEU MD1 B 61 . HD1# 1 1
1361 1 2 2 1 77 LEU HA B 77 . HA 1 1
1362 1 1 1 1 61 LEU MD2 A 61 . HD2# 1 1
1362 1 2 1 1 77 LEU HA A 77 . HA 1 1
1363 1 1 2 1 61 LEU MD2 B 61 . HD2# 1 1
1363 1 2 2 1 77 LEU HA B 77 . HA 1 1
1364 1 1 1 1 61 LEU QD A 61 . HD# 1 1
1364 1 2 1 1 77 LEU QB A 77 . HB# 1 1
1365 1 1 2 1 61 LEU QD B 61 . HD# 1 1
1365 1 2 2 1 77 LEU QB B 77 . HB# 1 1
1366 1 1 1 1 61 LEU QD A 61 . HD# 1 1
1366 1 2 1 1 77 LEU HG A 77 . HG 1 1
1367 1 1 2 1 61 LEU QD B 61 . HD# 1 1
1367 1 2 2 1 77 LEU HG B 77 . HG 1 1
1368 1 1 1 1 61 LEU QD A 61 . HD# 1 1
1368 1 2 1 1 77 LEU H A 77 . HN 1 1
1369 1 1 2 1 61 LEU QD B 61 . HD# 1 1
1369 1 2 2 1 77 LEU H B 77 . HN 1 1
1370 1 1 1 1 62 ASP H A 62 . HN 1 1
1370 1 2 1 1 62 ASP HB3 A 62 . HB1 1 1
1371 1 1 2 1 62 ASP H B 62 . HN 1 1
1371 1 2 2 1 62 ASP HB3 B 62 . HB1 1 1
1372 1 1 1 1 62 ASP H A 62 . HN 1 1
1372 1 2 1 1 62 ASP HB2 A 62 . HB2 1 1
1373 1 1 2 1 62 ASP H B 62 . HN 1 1
1373 1 2 2 1 62 ASP HB2 B 62 . HB2 1 1
1374 1 1 1 1 62 ASP HA A 62 . HA 1 1
1374 1 2 1 1 63 GLU H A 63 . HN 1 1
1375 1 1 2 1 62 ASP HA B 62 . HA 1 1
1375 1 2 2 1 63 GLU H B 63 . HN 1 1
1376 1 1 1 1 62 ASP QB A 62 . HB# 1 1
1376 1 2 1 1 64 ASN H A 64 . HN 1 1
1377 1 1 2 1 62 ASP QB B 62 . HB# 1 1
1377 1 2 2 1 64 ASN H B 64 . HN 1 1
1378 1 1 1 1 62 ASP HA A 62 . HA 1 1
1378 1 2 1 1 65 GLY H A 65 . HN 1 1
1379 1 1 2 1 62 ASP HA B 62 . HA 1 1
1379 1 2 2 1 65 GLY H B 65 . HN 1 1
1380 1 1 1 1 62 ASP HA A 62 . HA 1 1
1380 1 2 1 1 69 VAL QG A 69 . HG# 1 1
1381 1 1 2 1 62 ASP HA B 62 . HA 1 1
1381 1 2 2 1 69 VAL QG B 69 . HG# 1 1
1382 1 1 1 1 62 ASP QB A 62 . HB# 1 1
1382 1 2 1 1 69 VAL QG A 69 . HG# 1 1
1383 1 1 2 1 62 ASP QB B 62 . HB# 1 1
1383 1 2 2 1 69 VAL QG B 69 . HG# 1 1
1384 1 1 1 1 63 GLU H A 63 . HN 1 1
1384 1 2 1 1 63 GLU HB3 A 63 . HB1 1 1
1385 1 1 2 1 63 GLU H B 63 . HN 1 1
1385 1 2 2 1 63 GLU HB3 B 63 . HB1 1 1
1386 1 1 1 1 63 GLU H A 63 . HN 1 1
1386 1 2 1 1 63 GLU HB2 A 63 . HB2 1 1
1387 1 1 2 1 63 GLU H B 63 . HN 1 1
1387 1 2 2 1 63 GLU HB2 B 63 . HB2 1 1
1388 1 1 1 1 63 GLU H A 63 . HN 1 1
1388 1 2 1 1 63 GLU QG A 63 . HG# 1 1
1389 1 1 2 1 63 GLU H B 63 . HN 1 1
1389 1 2 2 1 63 GLU QG B 63 . HG# 1 1
1390 1 1 1 1 63 GLU QB A 63 . HB# 1 1
1390 1 2 1 1 64 ASN QB A 64 . HB# 1 1
1391 1 1 2 1 63 GLU QB B 63 . HB# 1 1
1391 1 2 2 1 64 ASN QB B 64 . HB# 1 1
1392 1 1 1 1 63 GLU H A 63 . HN 1 1
1392 1 2 1 1 64 ASN QB A 64 . HB# 1 1
1393 1 1 2 1 63 GLU H B 63 . HN 1 1
1393 1 2 2 1 64 ASN QB B 64 . HB# 1 1
1394 1 1 1 1 63 GLU QB A 63 . HB# 1 1
1394 1 2 1 1 64 ASN H A 64 . HN 1 1
1395 1 1 2 1 63 GLU QB B 63 . HB# 1 1
1395 1 2 2 1 64 ASN H B 64 . HN 1 1
1396 1 1 1 1 63 GLU HB3 A 63 . HB1 1 1
1396 1 2 1 1 64 ASN H A 64 . HN 1 1
1397 1 1 2 1 63 GLU HB3 B 63 . HB1 1 1
1397 1 2 2 1 64 ASN H B 64 . HN 1 1
1398 1 1 1 1 63 GLU HB2 A 63 . HB2 1 1
1398 1 2 1 1 64 ASN H A 64 . HN 1 1
1399 1 1 2 1 63 GLU HB2 B 63 . HB2 1 1
1399 1 2 2 1 64 ASN H B 64 . HN 1 1
1400 1 1 1 1 63 GLU QG A 63 . HG# 1 1
1400 1 2 1 1 64 ASN H A 64 . HN 1 1
1401 1 1 2 1 63 GLU QG B 63 . HG# 1 1
1401 1 2 2 1 64 ASN H B 64 . HN 1 1
1402 1 1 1 1 63 GLU H A 63 . HN 1 1
1402 1 2 1 1 64 ASN H A 64 . HN 1 1
1403 1 1 2 1 63 GLU H B 63 . HN 1 1
1403 1 2 2 1 64 ASN H B 64 . HN 1 1
1404 1 1 1 1 63 GLU HB3 A 63 . HB1 1 1
1404 1 2 1 1 65 GLY H A 65 . HN 1 1
1405 1 1 2 1 63 GLU HB3 B 63 . HB1 1 1
1405 1 2 2 1 65 GLY H B 65 . HN 1 1
1406 1 1 1 1 63 GLU HB2 A 63 . HB2 1 1
1406 1 2 1 1 65 GLY H A 65 . HN 1 1
1407 1 1 2 1 63 GLU HB2 B 63 . HB2 1 1
1407 1 2 2 1 65 GLY H B 65 . HN 1 1
1408 1 1 1 1 63 GLU H A 63 . HN 1 1
1408 1 2 1 1 65 GLY H A 65 . HN 1 1
1409 1 1 2 1 63 GLU H B 63 . HN 1 1
1409 1 2 2 1 65 GLY H B 65 . HN 1 1
1410 1 1 1 1 64 ASN H A 64 . HN 1 1
1410 1 2 1 1 65 GLY QA A 65 . HA# 1 1
1411 1 1 2 1 64 ASN H B 64 . HN 1 1
1411 1 2 2 1 65 GLY QA B 65 . HA# 1 1
1412 1 1 1 1 64 ASN H A 64 . HN 1 1
1412 1 2 1 1 65 GLY HA3 A 65 . HA1 1 1
1413 1 1 2 1 64 ASN H B 64 . HN 1 1
1413 1 2 2 1 65 GLY HA3 B 65 . HA1 1 1
1414 1 1 1 1 64 ASN H A 64 . HN 1 1
1414 1 2 1 1 65 GLY HA2 A 65 . HA2 1 1
1415 1 1 2 1 64 ASN H B 64 . HN 1 1
1415 1 2 2 1 65 GLY HA2 B 65 . HA2 1 1
1416 1 1 1 1 64 ASN H A 64 . HN 1 1
1416 1 2 1 1 65 GLY H A 65 . HN 1 1
1417 1 1 2 1 64 ASN H B 64 . HN 1 1
1417 1 2 2 1 65 GLY H B 65 . HN 1 1
1418 1 1 1 1 65 GLY H A 65 . HN 1 1
1418 1 2 1 1 66 ASP H A 66 . HN 1 1
1419 1 1 2 1 65 GLY H B 65 . HN 1 1
1419 1 2 2 1 66 ASP H B 66 . HN 1 1
1420 1 1 1 1 65 GLY QA A 65 . HA# 1 1
1420 1 2 1 1 67 GLY H A 67 . HN 1 1
1421 1 1 2 1 65 GLY QA B 65 . HA# 1 1
1421 1 2 2 1 67 GLY H B 67 . HN 1 1
1422 1 1 1 1 65 GLY H A 65 . HN 1 1
1422 1 2 1 1 67 GLY H A 67 . HN 1 1
1423 1 1 2 1 65 GLY H B 65 . HN 1 1
1423 1 2 2 1 67 GLY H B 67 . HN 1 1
1424 1 1 1 1 66 ASP H A 66 . HN 1 1
1424 1 2 1 1 67 GLY H A 67 . HN 1 1
1425 1 1 2 1 66 ASP H B 66 . HN 1 1
1425 1 2 2 1 67 GLY H B 67 . HN 1 1
1426 1 1 1 1 66 ASP H A 66 . HN 1 1
1426 1 2 1 1 68 GLU H A 68 . HN 1 1
1427 1 1 2 1 66 ASP H B 66 . HN 1 1
1427 1 2 2 1 68 GLU H B 68 . HN 1 1
1428 1 1 1 1 67 GLY H A 67 . HN 1 1
1428 1 2 1 1 68 GLU H A 68 . HN 1 1
1429 1 1 2 1 67 GLY H B 67 . HN 1 1
1429 1 2 2 1 68 GLU H B 68 . HN 1 1
1430 1 1 1 1 68 GLU H A 68 . HN 1 1
1430 1 2 1 1 68 GLU HB3 A 68 . HB1 1 1
1431 1 1 2 1 68 GLU H B 68 . HN 1 1
1431 1 2 2 1 68 GLU HB3 B 68 . HB1 1 1
1432 1 1 1 1 68 GLU H A 68 . HN 1 1
1432 1 2 1 1 68 GLU HB2 A 68 . HB2 1 1
1433 1 1 2 1 68 GLU H B 68 . HN 1 1
1433 1 2 2 1 68 GLU HB2 B 68 . HB2 1 1
1434 1 1 1 1 68 GLU HA A 68 . HA 1 1
1434 1 2 1 1 69 VAL QG A 69 . HG# 1 1
1435 1 1 2 1 68 GLU HA B 68 . HA 1 1
1435 1 2 2 1 69 VAL QG B 69 . HG# 1 1
1436 1 1 1 1 68 GLU QB A 68 . HB# 1 1
1436 1 2 1 1 69 VAL H A 69 . HN 1 1
1437 1 1 2 1 68 GLU QB B 68 . HB# 1 1
1437 1 2 2 1 69 VAL H B 69 . HN 1 1
1438 1 1 1 1 68 GLU H A 68 . HN 1 1
1438 1 2 1 1 69 VAL H A 69 . HN 1 1
1439 1 1 2 1 68 GLU H B 68 . HN 1 1
1439 1 2 2 1 69 VAL H B 69 . HN 1 1
1440 1 1 1 1 69 VAL H A 69 . HN 1 1
1440 1 2 1 1 69 VAL QG A 69 . HG# 1 1
1441 1 1 2 1 69 VAL H B 69 . HN 1 1
1441 1 2 2 1 69 VAL QG B 69 . HG# 1 1
1442 1 1 1 1 69 VAL H A 69 . HN 1 1
1442 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1443 1 1 2 1 69 VAL H B 69 . HN 1 1
1443 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
1444 1 1 1 1 69 VAL H A 69 . HN 1 1
1444 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1445 1 1 2 1 69 VAL H B 69 . HN 1 1
1445 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
1446 1 1 1 1 69 VAL HA A 69 . HA 1 1
1446 1 2 1 1 70 ASP H A 70 . HN 1 1
1447 1 1 2 1 69 VAL HA B 69 . HA 1 1
1447 1 2 2 1 70 ASP H B 70 . HN 1 1
1448 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
1448 1 2 1 1 70 ASP H A 70 . HN 1 1
1449 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
1449 1 2 2 1 70 ASP H B 70 . HN 1 1
1450 1 1 1 1 69 VAL MG2 A 69 . HG2# 1 1
1450 1 2 1 1 70 ASP H A 70 . HN 1 1
1451 1 1 2 1 69 VAL MG2 B 69 . HG2# 1 1
1451 1 2 2 1 70 ASP H B 70 . HN 1 1
1452 1 1 1 1 69 VAL QG A 69 . HG# 1 1
1452 1 2 1 1 71 PHE HA A 71 . HA 1 1
1453 1 1 2 1 69 VAL QG B 69 . HG# 1 1
1453 1 2 2 1 71 PHE HA B 71 . HA 1 1
1454 1 1 1 1 69 VAL HA A 69 . HA 1 1
1454 1 2 1 1 73 GLU QB A 73 . HB# 1 1
1455 1 1 2 1 69 VAL HA B 69 . HA 1 1
1455 1 2 2 1 73 GLU QB B 73 . HB# 1 1
1456 1 1 1 1 69 VAL QG A 69 . HG# 1 1
1456 1 2 1 1 73 GLU QB A 73 . HB# 1 1
1457 1 1 2 1 69 VAL QG B 69 . HG# 1 1
1457 1 2 2 1 73 GLU QB B 73 . HB# 1 1
1458 1 1 1 1 69 VAL HA A 69 . HA 1 1
1458 1 2 1 1 73 GLU HB3 A 73 . HB1 1 1
1459 1 1 2 1 69 VAL HA B 69 . HA 1 1
1459 1 2 2 1 73 GLU HB3 B 73 . HB1 1 1
1460 1 1 1 1 69 VAL HA A 69 . HA 1 1
1460 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1
1461 1 1 2 1 69 VAL HA B 69 . HA 1 1
1461 1 2 2 1 73 GLU HB2 B 73 . HB2 1 1
1462 1 1 1 1 69 VAL QG A 69 . HG# 1 1
1462 1 2 1 1 73 GLU H A 73 . HN 1 1
1463 1 1 2 1 69 VAL QG B 69 . HG# 1 1
1463 1 2 2 1 73 GLU H B 73 . HN 1 1
1464 1 1 1 1 69 VAL QG A 69 . HG# 1 1
1464 1 2 1 1 74 TYR HA A 74 . HA 1 1
1465 1 1 2 1 69 VAL QG B 69 . HG# 1 1
1465 1 2 2 1 74 TYR HA B 74 . HA 1 1
1466 1 1 1 1 69 VAL QG A 69 . HG# 1 1
1466 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
1467 1 1 2 1 69 VAL QG B 69 . HG# 1 1
1467 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
1468 1 1 1 1 69 VAL QG A 69 . HG# 1 1
1468 1 2 1 1 74 TYR H A 74 . HN 1 1
1469 1 1 2 1 69 VAL QG B 69 . HG# 1 1
1469 1 2 2 1 74 TYR H B 74 . HN 1 1
1470 1 1 1 1 69 VAL QG A 69 . HG# 1 1
1470 1 2 1 1 75 VAL H A 75 . HN 1 1
1471 1 1 2 1 69 VAL QG B 69 . HG# 1 1
1471 1 2 2 1 75 VAL H B 75 . HN 1 1
1472 1 1 1 1 70 ASP H A 70 . HN 1 1
1472 1 2 1 1 71 PHE HA A 71 . HA 1 1
1473 1 1 2 1 70 ASP H B 70 . HN 1 1
1473 1 2 2 1 71 PHE HA B 71 . HA 1 1
1474 1 1 1 1 70 ASP QB A 70 . HB# 1 1
1474 1 2 1 1 71 PHE H A 71 . HN 1 1
1475 1 1 2 1 70 ASP QB B 70 . HB# 1 1
1475 1 2 2 1 71 PHE H B 71 . HN 1 1
1476 1 1 1 1 70 ASP HA A 70 . HA 1 1
1476 1 2 1 1 72 GLN H A 72 . HN 1 1
1477 1 1 2 1 70 ASP HA B 70 . HA 1 1
1477 1 2 2 1 72 GLN H B 72 . HN 1 1
1478 1 1 1 1 70 ASP H A 70 . HN 1 1
1478 1 2 1 1 73 GLU HA A 73 . HA 1 1
1479 1 1 2 1 70 ASP H B 70 . HN 1 1
1479 1 2 2 1 73 GLU HA B 73 . HA 1 1
1480 1 1 1 1 70 ASP H A 70 . HN 1 1
1480 1 2 1 1 73 GLU H A 73 . HN 1 1
1481 1 1 2 1 70 ASP H B 70 . HN 1 1
1481 1 2 2 1 73 GLU H B 73 . HN 1 1
1482 1 1 1 1 71 PHE HA A 71 . HA 1 1
1482 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
1483 1 1 2 1 71 PHE HA B 71 . HA 1 1
1483 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
1484 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1484 1 2 1 1 72 GLN H A 72 . HN 1 1
1485 1 1 2 1 71 PHE HD2 B 71 . HD2 1 1
1485 1 2 2 1 72 GLN H B 72 . HN 1 1
1486 1 1 1 1 71 PHE H A 71 . HN 1 1
1486 1 2 1 1 72 GLN H A 72 . HN 1 1
1487 1 1 2 1 71 PHE H B 71 . HN 1 1
1487 1 2 2 1 72 GLN H B 72 . HN 1 1
1488 1 1 1 1 71 PHE HA A 71 . HA 1 1
1488 1 2 1 1 73 GLU H A 73 . HN 1 1
1489 1 1 2 1 71 PHE HA B 71 . HA 1 1
1489 1 2 2 1 73 GLU H B 73 . HN 1 1
1490 1 1 1 1 71 PHE HE1 A 71 . HE1 1 1
1490 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
1491 1 1 2 1 71 PHE HE1 B 71 . HE1 1 1
1491 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
1492 1 1 1 1 71 PHE HA A 71 . HA 1 1
1492 1 2 1 1 74 TYR H A 74 . HN 1 1
1493 1 1 2 1 71 PHE HA B 71 . HA 1 1
1493 1 2 2 1 74 TYR H B 74 . HN 1 1
1494 1 1 1 1 71 PHE HE1 A 71 . HE1 1 1
1494 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1495 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1495 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1496 1 1 2 1 71 PHE HE1 B 71 . HE1 1 1
1496 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1497 1 1 2 1 71 PHE HE2 B 71 . HE2 1 1
1497 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1498 1 1 1 1 72 GLN H A 72 . HN 1 1
1498 1 2 1 1 72 GLN HB3 A 72 . HB1 1 1
1499 1 1 2 1 72 GLN H B 72 . HN 1 1
1499 1 2 2 1 72 GLN HB3 B 72 . HB1 1 1
1500 1 1 1 1 72 GLN H A 72 . HN 1 1
1500 1 2 1 1 72 GLN HB2 A 72 . HB2 1 1
1501 1 1 2 1 72 GLN H B 72 . HN 1 1
1501 1 2 2 1 72 GLN HB2 B 72 . HB2 1 1
1502 1 1 1 1 72 GLN HA A 72 . HA 1 1
1502 1 2 1 1 73 GLU HA A 73 . HA 1 1
1503 1 1 2 1 72 GLN HA B 72 . HA 1 1
1503 1 2 2 1 73 GLU HA B 73 . HA 1 1
1504 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
1504 1 2 1 1 73 GLU HA A 73 . HA 1 1
1505 1 1 2 1 72 GLN HG2 B 72 . HG2 1 1
1505 1 2 2 1 73 GLU HA B 73 . HA 1 1
1506 1 1 1 1 72 GLN QB A 72 . HB# 1 1
1506 1 2 1 1 73 GLU H A 73 . HN 1 1
1507 1 1 2 1 72 GLN QB B 72 . HB# 1 1
1507 1 2 2 1 73 GLU H B 73 . HN 1 1
1508 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
1508 1 2 1 1 73 GLU H A 73 . HN 1 1
1509 1 1 2 1 72 GLN HG2 B 72 . HG2 1 1
1509 1 2 2 1 73 GLU H B 73 . HN 1 1
1510 1 1 1 1 72 GLN H A 72 . HN 1 1
1510 1 2 1 1 73 GLU H A 73 . HN 1 1
1511 1 1 2 1 72 GLN H B 72 . HN 1 1
1511 1 2 2 1 73 GLU H B 73 . HN 1 1
1512 1 1 1 1 72 GLN HA A 72 . HA 1 1
1512 1 2 1 1 75 VAL HB A 75 . HB 1 1
1513 1 1 2 1 72 GLN HA B 72 . HA 1 1
1513 1 2 2 1 75 VAL HB B 75 . HB 1 1
1514 1 1 1 1 72 GLN HA A 72 . HA 1 1
1514 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1515 1 1 2 1 72 GLN HA B 72 . HA 1 1
1515 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1516 1 1 1 1 72 GLN HA A 72 . HA 1 1
1516 1 2 1 1 75 VAL H A 75 . HN 1 1
1517 1 1 2 1 72 GLN HA B 72 . HA 1 1
1517 1 2 2 1 75 VAL H B 75 . HN 1 1
1518 1 1 1 1 72 GLN HA A 72 . HA 1 1
1518 1 2 1 1 76 VAL QG A 76 . HG# 1 1
1519 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
1519 1 2 1 1 76 VAL QG A 76 . HG# 1 1
1520 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
1520 1 2 1 1 76 VAL QG A 76 . HG# 1 1
1521 1 1 2 1 72 GLN HA B 72 . HA 1 1
1521 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
1522 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
1522 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
1523 1 1 2 1 72 GLN HG3 B 72 . HG1 1 1
1523 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
1524 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
1524 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
1525 1 1 2 1 72 GLN HG3 B 72 . HG1 1 1
1525 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
1526 1 1 1 1 73 GLU HA A 73 . HA 1 1
1526 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
1527 1 1 2 1 73 GLU HA B 73 . HA 1 1
1527 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
1528 1 1 1 1 73 GLU HA A 73 . HA 1 1
1528 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
1529 1 1 2 1 73 GLU HA B 73 . HA 1 1
1529 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
1530 1 1 1 1 73 GLU HA A 73 . HA 1 1
1530 1 2 1 1 76 VAL H A 76 . HN 1 1
1531 1 1 2 1 73 GLU HA B 73 . HA 1 1
1531 1 2 2 1 76 VAL H B 76 . HN 1 1
1532 1 1 1 1 74 TYR H A 74 . HN 1 1
1532 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
1533 1 1 2 1 74 TYR H B 74 . HN 1 1
1533 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1
1534 1 1 1 1 74 TYR HE2 A 74 . HE2 1 1
1534 1 2 1 1 75 VAL HA A 75 . HA 1 1
1535 1 1 2 1 74 TYR HE2 B 74 . HE2 1 1
1535 1 2 2 1 75 VAL HA B 75 . HA 1 1
1536 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1
1536 1 2 1 1 75 VAL H A 75 . HN 1 1
1537 1 1 2 1 74 TYR HB3 B 74 . HB1 1 1
1537 1 2 2 1 75 VAL H B 75 . HN 1 1
1538 1 1 1 1 74 TYR H A 74 . HN 1 1
1538 1 2 1 1 75 VAL H A 75 . HN 1 1
1539 1 1 2 1 74 TYR H B 74 . HN 1 1
1539 1 2 2 1 75 VAL H B 75 . HN 1 1
1540 1 1 1 1 74 TYR HE2 A 74 . HE2 1 1
1540 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1541 1 1 2 1 74 TYR HE2 B 74 . HE2 1 1
1541 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1542 1 1 1 1 75 VAL H A 75 . HN 1 1
1542 1 2 1 1 75 VAL HB A 75 . HB 1 1
1543 1 1 2 1 75 VAL H B 75 . HN 1 1
1543 1 2 2 1 75 VAL HB B 75 . HB 1 1
1544 1 1 1 1 75 VAL H A 75 . HN 1 1
1544 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
1545 1 1 2 1 75 VAL H B 75 . HN 1 1
1545 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
1546 1 1 1 1 75 VAL H A 75 . HN 1 1
1546 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1547 1 1 2 1 75 VAL H B 75 . HN 1 1
1547 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1548 1 1 1 1 75 VAL HB A 75 . HB 1 1
1548 1 2 1 1 76 VAL H A 76 . HN 1 1
1549 1 1 2 1 75 VAL HB B 75 . HB 1 1
1549 1 2 2 1 76 VAL H B 76 . HN 1 1
1550 1 1 1 1 75 VAL QG A 75 . HG# 1 1
1550 1 2 1 1 76 VAL H A 76 . HN 1 1
1551 1 1 2 1 75 VAL QG B 75 . HG# 1 1
1551 1 2 2 1 76 VAL H B 76 . HN 1 1
1552 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
1552 1 2 1 1 76 VAL H A 76 . HN 1 1
1553 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
1553 1 2 2 1 76 VAL H B 76 . HN 1 1
1554 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
1554 1 2 1 1 76 VAL H A 76 . HN 1 1
1555 1 1 2 1 75 VAL MG2 B 75 . HG2# 1 1
1555 1 2 2 1 76 VAL H B 76 . HN 1 1
1556 1 1 1 1 75 VAL H A 75 . HN 1 1
1556 1 2 1 1 76 VAL H A 76 . HN 1 1
1557 1 1 2 1 75 VAL H B 75 . HN 1 1
1557 1 2 2 1 76 VAL H B 76 . HN 1 1
1558 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
1558 1 2 1 1 77 LEU H A 77 . HN 1 1
1559 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
1559 1 2 2 1 77 LEU H B 77 . HN 1 1
1560 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
1560 1 2 1 1 77 LEU H A 77 . HN 1 1
1561 1 1 2 1 75 VAL MG2 B 75 . HG2# 1 1
1561 1 2 2 1 77 LEU H B 77 . HN 1 1
1562 1 1 1 1 75 VAL HA A 75 . HA 1 1
1562 1 2 1 1 78 VAL HB A 78 . HB 1 1
1563 1 1 2 1 75 VAL HA B 75 . HA 1 1
1563 1 2 2 1 78 VAL HB B 78 . HB 1 1
1564 1 1 1 1 75 VAL HA A 75 . HA 1 1
1564 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1565 1 1 2 1 75 VAL HA B 75 . HA 1 1
1565 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1566 1 1 1 1 75 VAL HA A 75 . HA 1 1
1566 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1567 1 1 2 1 75 VAL HA B 75 . HA 1 1
1567 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
1568 1 1 1 1 75 VAL HA A 75 . HA 1 1
1568 1 2 1 1 78 VAL H A 78 . HN 1 1
1569 1 1 2 1 75 VAL HA B 75 . HA 1 1
1569 1 2 2 1 78 VAL H B 78 . HN 1 1
1570 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
1570 1 2 1 1 79 ALA H A 79 . HN 1 1
1571 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
1571 1 2 2 1 79 ALA H B 79 . HN 1 1
1572 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
1572 1 2 1 1 79 ALA H A 79 . HN 1 1
1573 1 1 2 1 75 VAL MG2 B 75 . HG2# 1 1
1573 1 2 2 1 79 ALA H B 79 . HN 1 1
1574 1 1 1 1 76 VAL H A 76 . HN 1 1
1574 1 2 1 1 76 VAL HB A 76 . HB 1 1
1575 1 1 2 1 76 VAL H B 76 . HN 1 1
1575 1 2 2 1 76 VAL HB B 76 . HB 1 1
1576 1 1 1 1 76 VAL H A 76 . HN 1 1
1576 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
1577 1 1 2 1 76 VAL H B 76 . HN 1 1
1577 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
1578 1 1 1 1 76 VAL HB A 76 . HB 1 1
1578 1 2 1 1 77 LEU H A 77 . HN 1 1
1579 1 1 2 1 76 VAL HB B 76 . HB 1 1
1579 1 2 2 1 77 LEU H B 77 . HN 1 1
1580 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
1580 1 2 1 1 77 LEU H A 77 . HN 1 1
1581 1 1 2 1 76 VAL MG1 B 76 . HG1# 1 1
1581 1 2 2 1 77 LEU H B 77 . HN 1 1
1582 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
1582 1 2 1 1 77 LEU H A 77 . HN 1 1
1583 1 1 2 1 76 VAL MG2 B 76 . HG2# 1 1
1583 1 2 2 1 77 LEU H B 77 . HN 1 1
1584 1 1 1 1 76 VAL H A 76 . HN 1 1
1584 1 2 1 1 77 LEU H A 77 . HN 1 1
1585 1 1 2 1 76 VAL H B 76 . HN 1 1
1585 1 2 2 1 77 LEU H B 77 . HN 1 1
1586 1 1 1 1 77 LEU HA A 77 . HA 1 1
1586 1 2 1 1 77 LEU QD A 77 . HD# 1 1
1587 1 1 2 1 77 LEU HA B 77 . HA 1 1
1587 1 2 2 1 77 LEU QD B 77 . HD# 1 1
1588 1 1 1 1 77 LEU H A 77 . HN 1 1
1588 1 2 1 1 77 LEU QD A 77 . HD# 1 1
1589 1 1 2 1 77 LEU H B 77 . HN 1 1
1589 1 2 2 1 77 LEU QD B 77 . HD# 1 1
1590 1 1 1 1 77 LEU HA A 77 . HA 1 1
1590 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
1591 1 1 2 1 77 LEU HA B 77 . HA 1 1
1591 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
1592 1 1 1 1 77 LEU H A 77 . HN 1 1
1592 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
1593 1 1 2 1 77 LEU H B 77 . HN 1 1
1593 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
1594 1 1 1 1 77 LEU HA A 77 . HA 1 1
1594 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1595 1 1 2 1 77 LEU HA B 77 . HA 1 1
1595 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
1596 1 1 1 1 77 LEU H A 77 . HN 1 1
1596 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1597 1 1 2 1 77 LEU H B 77 . HN 1 1
1597 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
1598 1 1 1 1 77 LEU H A 77 . HN 1 1
1598 1 2 1 1 77 LEU HG A 77 . HG 1 1
1599 1 1 2 1 77 LEU H B 77 . HN 1 1
1599 1 2 2 1 77 LEU HG B 77 . HG 1 1
1600 1 1 1 1 77 LEU HG A 77 . HG 1 1
1600 1 2 1 1 78 VAL HA A 78 . HA 1 1
1601 1 1 2 1 77 LEU HG B 77 . HG 1 1
1601 1 2 2 1 78 VAL HA B 78 . HA 1 1
1602 1 1 1 1 77 LEU HA A 77 . HA 1 1
1602 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1603 1 1 2 1 77 LEU HA B 77 . HA 1 1
1603 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1604 1 1 1 1 77 LEU QB A 77 . HB# 1 1
1604 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1605 1 1 2 1 77 LEU QB B 77 . HB# 1 1
1605 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1606 1 1 1 1 77 LEU QD A 77 . HD# 1 1
1606 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1607 1 1 2 1 77 LEU QD B 77 . HD# 1 1
1607 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1608 1 1 1 1 77 LEU H A 77 . HN 1 1
1608 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1609 1 1 2 1 77 LEU H B 77 . HN 1 1
1609 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1610 1 1 1 1 77 LEU HA A 77 . HA 1 1
1610 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1611 1 1 2 1 77 LEU HA B 77 . HA 1 1
1611 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
1612 1 1 1 1 77 LEU QD A 77 . HD# 1 1
1612 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1613 1 1 2 1 77 LEU QD B 77 . HD# 1 1
1613 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
1614 1 1 1 1 77 LEU H A 77 . HN 1 1
1614 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1615 1 1 2 1 77 LEU H B 77 . HN 1 1
1615 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
1616 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1
1616 1 2 1 1 78 VAL H A 78 . HN 1 1
1617 1 1 2 1 77 LEU HB3 B 77 . HB1 1 1
1617 1 2 2 1 78 VAL H B 78 . HN 1 1
1618 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1
1618 1 2 1 1 78 VAL H A 78 . HN 1 1
1619 1 1 2 1 77 LEU HB2 B 77 . HB2 1 1
1619 1 2 2 1 78 VAL H B 78 . HN 1 1
1620 1 1 1 1 77 LEU QD A 77 . HD# 1 1
1620 1 2 1 1 78 VAL H A 78 . HN 1 1
1621 1 1 2 1 77 LEU QD B 77 . HD# 1 1
1621 1 2 2 1 78 VAL H B 78 . HN 1 1
1622 1 1 1 1 77 LEU HG A 77 . HG 1 1
1622 1 2 1 1 78 VAL H A 78 . HN 1 1
1623 1 1 2 1 77 LEU HG B 77 . HG 1 1
1623 1 2 2 1 78 VAL H B 78 . HN 1 1
1624 1 1 1 1 77 LEU H A 77 . HN 1 1
1624 1 2 1 1 78 VAL H A 78 . HN 1 1
1625 1 1 2 1 77 LEU H B 77 . HN 1 1
1625 1 2 2 1 78 VAL H B 78 . HN 1 1
1626 1 1 1 1 77 LEU QD A 77 . HD# 1 1
1626 1 2 1 1 81 LEU QD A 81 . HD# 1 1
1627 1 1 2 1 77 LEU QD B 77 . HD# 1 1
1627 1 2 2 1 81 LEU QD B 81 . HD# 1 1
1628 1 1 1 1 77 LEU HG A 77 . HG 1 1
1628 1 2 1 1 81 LEU QD A 81 . HD# 1 1
1629 1 1 2 1 77 LEU HG B 77 . HG 1 1
1629 1 2 2 1 81 LEU QD B 81 . HD# 1 1
1630 1 1 1 1 78 VAL H A 78 . HN 1 1
1630 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1631 1 1 2 1 78 VAL H B 78 . HN 1 1
1631 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1632 1 1 1 1 78 VAL H A 78 . HN 1 1
1632 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1633 1 1 2 1 78 VAL H B 78 . HN 1 1
1633 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
1634 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
1634 1 2 1 1 79 ALA HA A 79 . HA 1 1
1635 1 1 2 1 78 VAL MG2 B 78 . HG2# 1 1
1635 1 2 2 1 79 ALA HA B 79 . HA 1 1
1636 1 1 1 1 78 VAL HB A 78 . HB 1 1
1636 1 2 1 1 79 ALA H A 79 . HN 1 1
1637 1 1 2 1 78 VAL HB B 78 . HB 1 1
1637 1 2 2 1 79 ALA H B 79 . HN 1 1
1638 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
1638 1 2 1 1 79 ALA H A 79 . HN 1 1
1639 1 1 2 1 78 VAL MG1 B 78 . HG1# 1 1
1639 1 2 2 1 79 ALA H B 79 . HN 1 1
1640 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
1640 1 2 1 1 79 ALA H A 79 . HN 1 1
1641 1 1 2 1 78 VAL MG2 B 78 . HG2# 1 1
1641 1 2 2 1 79 ALA H B 79 . HN 1 1
1642 1 1 1 1 78 VAL H A 78 . HN 1 1
1642 1 2 1 1 79 ALA H A 79 . HN 1 1
1643 1 1 2 1 78 VAL H B 78 . HN 1 1
1643 1 2 2 1 79 ALA H B 79 . HN 1 1
1644 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
1644 1 2 1 1 80 ALA H A 80 . HN 1 1
1645 1 1 2 1 78 VAL MG2 B 78 . HG2# 1 1
1645 1 2 2 1 80 ALA H B 80 . HN 1 1
1646 1 1 1 1 78 VAL HA A 78 . HA 1 1
1646 1 2 1 1 81 LEU QB A 81 . HB# 1 1
1647 1 1 2 1 78 VAL HA B 78 . HA 1 1
1647 1 2 2 1 81 LEU QB B 81 . HB# 1 1
1648 1 1 1 1 78 VAL HA A 78 . HA 1 1
1648 1 2 1 1 81 LEU QD A 81 . HD# 1 1
1649 1 1 2 1 78 VAL HA B 78 . HA 1 1
1649 1 2 2 1 81 LEU QD B 81 . HD# 1 1
1650 1 1 1 1 78 VAL HA A 78 . HA 1 1
1650 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
1651 1 1 2 1 78 VAL HA B 78 . HA 1 1
1651 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1
1652 1 1 1 1 78 VAL HA A 78 . HA 1 1
1652 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1653 1 1 2 1 78 VAL HA B 78 . HA 1 1
1653 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
1654 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1654 1 2 1 1 80 ALA HA A 80 . HA 1 1
1655 1 1 2 1 79 ALA MB B 79 . HB# 1 1
1655 1 2 2 1 80 ALA HA B 80 . HA 1 1
1656 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1656 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1657 1 1 2 1 79 ALA MB B 79 . HB# 1 1
1657 1 2 2 1 80 ALA MB B 80 . HB# 1 1
1658 1 1 1 1 79 ALA H A 79 . HN 1 1
1658 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1659 1 1 2 1 79 ALA H B 79 . HN 1 1
1659 1 2 2 1 80 ALA MB B 80 . HB# 1 1
1660 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1660 1 2 1 1 80 ALA H A 80 . HN 1 1
1661 1 1 2 1 79 ALA MB B 79 . HB# 1 1
1661 1 2 2 1 80 ALA H B 80 . HN 1 1
1662 1 1 1 1 79 ALA H A 79 . HN 1 1
1662 1 2 1 1 80 ALA H A 80 . HN 1 1
1663 1 1 2 1 79 ALA H B 79 . HN 1 1
1663 1 2 2 1 80 ALA H B 80 . HN 1 1
1664 1 1 1 1 79 ALA HA A 79 . HA 1 1
1664 1 2 1 1 82 THR HB A 82 . HB 1 1
1665 1 1 2 1 79 ALA HA B 79 . HA 1 1
1665 1 2 2 1 82 THR HB B 82 . HB 1 1
1666 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1666 1 2 1 1 82 THR HB A 82 . HB 1 1
1667 1 1 2 1 79 ALA MB B 79 . HB# 1 1
1667 1 2 2 1 82 THR HB B 82 . HB 1 1
1668 1 1 1 1 80 ALA MB A 80 . HB# 1 1
1668 1 2 1 1 81 LEU QD A 81 . HD# 1 1
1669 1 1 2 1 80 ALA MB B 80 . HB# 1 1
1669 1 2 2 1 81 LEU QD B 81 . HD# 1 1
1670 1 1 1 1 80 ALA MB A 80 . HB# 1 1
1670 1 2 1 1 81 LEU HG A 81 . HG 1 1
1671 1 1 2 1 80 ALA MB B 80 . HB# 1 1
1671 1 2 2 1 81 LEU HG B 81 . HG 1 1
1672 1 1 1 1 80 ALA MB A 80 . HB# 1 1
1672 1 2 1 1 81 LEU H A 81 . HN 1 1
1673 1 1 2 1 80 ALA MB B 80 . HB# 1 1
1673 1 2 2 1 81 LEU H B 81 . HN 1 1
1674 1 1 1 1 80 ALA H A 80 . HN 1 1
1674 1 2 1 1 81 LEU H A 81 . HN 1 1
1675 1 1 2 1 80 ALA H B 80 . HN 1 1
1675 1 2 2 1 81 LEU H B 81 . HN 1 1
1676 1 1 1 1 80 ALA MB A 80 . HB# 1 1
1676 1 2 1 1 82 THR H A 82 . HN 1 1
1677 1 1 2 1 80 ALA MB B 80 . HB# 1 1
1677 1 2 2 1 82 THR H B 82 . HN 1 1
1678 1 1 1 1 80 ALA H A 80 . HN 1 1
1678 1 2 1 1 82 THR H A 82 . HN 1 1
1679 1 1 2 1 80 ALA H B 80 . HN 1 1
1679 1 2 2 1 82 THR H B 82 . HN 1 1
1680 1 1 1 1 80 ALA HA A 80 . HA 1 1
1680 1 2 1 1 83 VAL HB A 83 . HB 1 1
1681 1 1 2 1 80 ALA HA B 80 . HA 1 1
1681 1 2 2 1 83 VAL HB B 83 . HB 1 1
1682 1 1 1 1 80 ALA HA A 80 . HA 1 1
1682 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
1683 1 1 2 1 80 ALA HA B 80 . HA 1 1
1683 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
1684 1 1 1 1 80 ALA HA A 80 . HA 1 1
1684 1 2 1 1 83 VAL H A 83 . HN 1 1
1685 1 1 2 1 80 ALA HA B 80 . HA 1 1
1685 1 2 2 1 83 VAL H B 83 . HN 1 1
1686 1 1 1 1 81 LEU HA A 81 . HA 1 1
1686 1 2 1 1 81 LEU QD A 81 . HD# 1 1
1687 1 1 2 1 81 LEU HA B 81 . HA 1 1
1687 1 2 2 1 81 LEU QD B 81 . HD# 1 1
1688 1 1 1 1 81 LEU H A 81 . HN 1 1
1688 1 2 1 1 81 LEU QD A 81 . HD# 1 1
1689 1 1 2 1 81 LEU H B 81 . HN 1 1
1689 1 2 2 1 81 LEU QD B 81 . HD# 1 1
1690 1 1 1 1 81 LEU HA A 81 . HA 1 1
1690 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
1691 1 1 2 1 81 LEU HA B 81 . HA 1 1
1691 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1
1692 1 1 1 1 81 LEU H A 81 . HN 1 1
1692 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
1693 1 1 2 1 81 LEU H B 81 . HN 1 1
1693 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1
1694 1 1 1 1 81 LEU HA A 81 . HA 1 1
1694 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1695 1 1 2 1 81 LEU HA B 81 . HA 1 1
1695 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
1696 1 1 1 1 81 LEU H A 81 . HN 1 1
1696 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1697 1 1 2 1 81 LEU H B 81 . HN 1 1
1697 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
1698 1 1 1 1 81 LEU H A 81 . HN 1 1
1698 1 2 1 1 81 LEU HG A 81 . HG 1 1
1699 1 1 2 1 81 LEU H B 81 . HN 1 1
1699 1 2 2 1 81 LEU HG B 81 . HG 1 1
1700 1 1 1 1 81 LEU QB A 81 . HB# 1 1
1700 1 2 1 1 82 THR H A 82 . HN 1 1
1701 1 1 2 1 81 LEU QB B 81 . HB# 1 1
1701 1 2 2 1 82 THR H B 82 . HN 1 1
1702 1 1 1 1 81 LEU HB3 A 81 . HB1 1 1
1702 1 2 1 1 82 THR H A 82 . HN 1 1
1703 1 1 2 1 81 LEU HB3 B 81 . HB1 1 1
1703 1 2 2 1 82 THR H B 82 . HN 1 1
1704 1 1 1 1 81 LEU HB2 A 81 . HB2 1 1
1704 1 2 1 1 82 THR H A 82 . HN 1 1
1705 1 1 2 1 81 LEU HB2 B 81 . HB2 1 1
1705 1 2 2 1 82 THR H B 82 . HN 1 1
1706 1 1 1 1 81 LEU HA A 81 . HA 1 1
1706 1 2 1 1 83 VAL H A 83 . HN 1 1
1707 1 1 2 1 81 LEU HA B 81 . HA 1 1
1707 1 2 2 1 83 VAL H B 83 . HN 1 1
1708 1 1 1 1 81 LEU HA A 81 . HA 1 1
1708 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1709 1 1 2 1 81 LEU HA B 81 . HA 1 1
1709 1 2 2 1 84 ALA MB B 84 . HB# 1 1
1710 1 1 1 1 81 LEU QD A 81 . HD# 1 1
1710 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1711 1 1 2 1 81 LEU QD B 81 . HD# 1 1
1711 1 2 2 1 84 ALA MB B 84 . HB# 1 1
1712 1 1 1 1 81 LEU HG A 81 . HG 1 1
1712 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1713 1 1 2 1 81 LEU HG B 81 . HG 1 1
1713 1 2 2 1 84 ALA MB B 84 . HB# 1 1
1714 1 1 1 1 82 THR H A 82 . HN 1 1
1714 1 2 1 1 82 THR MG A 82 . HG2# 1 1
1715 1 1 2 1 82 THR H B 82 . HN 1 1
1715 1 2 2 1 82 THR MG B 82 . HG2# 1 1
1716 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1716 1 2 1 1 83 VAL HA A 83 . HA 1 1
1717 1 1 2 1 82 THR MG B 82 . HG2# 1 1
1717 1 2 2 1 83 VAL HA B 83 . HA 1 1
1718 1 1 1 1 82 THR HB A 82 . HB 1 1
1718 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
1719 1 1 2 1 82 THR HB B 82 . HB 1 1
1719 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
1720 1 1 1 1 82 THR H A 82 . HN 1 1
1720 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
1721 1 1 2 1 82 THR H B 82 . HN 1 1
1721 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
1722 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1722 1 2 1 1 83 VAL H A 83 . HN 1 1
1723 1 1 2 1 82 THR MG B 82 . HG2# 1 1
1723 1 2 2 1 83 VAL H B 83 . HN 1 1
1724 1 1 1 1 82 THR H A 82 . HN 1 1
1724 1 2 1 1 83 VAL H A 83 . HN 1 1
1725 1 1 2 1 82 THR H B 82 . HN 1 1
1725 1 2 2 1 83 VAL H B 83 . HN 1 1
1726 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1726 1 2 1 1 85 MET QB A 85 . HB# 1 1
1727 1 1 2 1 82 THR MG B 82 . HG2# 1 1
1727 1 2 2 1 85 MET QB B 85 . HB# 1 1
1728 1 1 1 1 82 THR HA A 82 . HA 1 1
1728 1 2 1 1 85 MET HB3 A 85 . HB1 1 1
1729 1 1 2 1 82 THR HA B 82 . HA 1 1
1729 1 2 2 1 85 MET HB3 B 85 . HB1 1 1
1730 1 1 1 1 82 THR HA A 82 . HA 1 1
1730 1 2 1 1 85 MET HB2 A 85 . HB2 1 1
1731 1 1 2 1 82 THR HA B 82 . HA 1 1
1731 1 2 2 1 85 MET HB2 B 85 . HB2 1 1
1732 1 1 1 1 83 VAL H A 83 . HN 1 1
1732 1 2 1 1 83 VAL HB A 83 . HB 1 1
1733 1 1 2 1 83 VAL H B 83 . HN 1 1
1733 1 2 2 1 83 VAL HB B 83 . HB 1 1
1734 1 1 1 1 83 VAL H A 83 . HN 1 1
1734 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
1735 1 1 2 1 83 VAL H B 83 . HN 1 1
1735 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
1736 1 1 1 1 83 VAL H A 83 . HN 1 1
1736 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
1737 1 1 2 1 83 VAL H B 83 . HN 1 1
1737 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
1738 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1738 1 2 1 1 84 ALA HA A 84 . HA 1 1
1739 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1
1739 1 2 2 1 84 ALA HA B 84 . HA 1 1
1740 1 1 1 1 83 VAL HB A 83 . HB 1 1
1740 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1741 1 1 2 1 83 VAL HB B 83 . HB 1 1
1741 1 2 2 1 84 ALA MB B 84 . HB# 1 1
1742 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1742 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1743 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1
1743 1 2 2 1 84 ALA MB B 84 . HB# 1 1
1744 1 1 1 1 83 VAL HB A 83 . HB 1 1
1744 1 2 1 1 84 ALA H A 84 . HN 1 1
1745 1 1 2 1 83 VAL HB B 83 . HB 1 1
1745 1 2 2 1 84 ALA H B 84 . HN 1 1
1746 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1746 1 2 1 1 84 ALA H A 84 . HN 1 1
1747 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1
1747 1 2 2 1 84 ALA H B 84 . HN 1 1
1748 1 1 1 1 83 VAL H A 83 . HN 1 1
1748 1 2 1 1 84 ALA H A 84 . HN 1 1
1749 1 1 2 1 83 VAL H B 83 . HN 1 1
1749 1 2 2 1 84 ALA H B 84 . HN 1 1
1750 1 1 1 1 83 VAL HA A 83 . HA 1 1
1750 1 2 1 1 86 ASN QB A 86 . HB# 1 1
1751 1 1 2 1 83 VAL HA B 83 . HA 1 1
1751 1 2 2 1 86 ASN QB B 86 . HB# 1 1
1752 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1752 1 2 1 1 86 ASN QD A 86 . HD2# 1 1
1753 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1
1753 1 2 2 1 86 ASN QD B 86 . HD2# 1 1
1754 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1754 1 2 1 1 86 ASN HD21 A 86 . HD21 1 1
1755 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1
1755 1 2 2 1 86 ASN HD21 B 86 . HD21 1 1
1756 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1756 1 2 1 1 86 ASN HD22 A 86 . HD22 1 1
1757 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1
1757 1 2 2 1 86 ASN HD22 B 86 . HD22 1 1
1758 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1758 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
1759 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1
1759 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
1760 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1760 1 2 1 1 87 ASN H A 87 . HN 1 1
1761 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1
1761 1 2 2 1 87 ASN H B 87 . HN 1 1
1762 1 1 1 1 84 ALA MB A 84 . HB# 1 1
1762 1 2 1 1 85 MET H A 85 . HN 1 1
1763 1 1 2 1 84 ALA MB B 84 . HB# 1 1
1763 1 2 2 1 85 MET H B 85 . HN 1 1
1764 1 1 1 1 84 ALA H A 84 . HN 1 1
1764 1 2 1 1 85 MET H A 85 . HN 1 1
1765 1 1 2 1 84 ALA H B 84 . HN 1 1
1765 1 2 2 1 85 MET H B 85 . HN 1 1
1766 1 1 1 1 84 ALA HA A 84 . HA 1 1
1766 1 2 1 1 87 ASN HB3 A 87 . HB1 1 1
1767 1 1 2 1 84 ALA HA B 84 . HA 1 1
1767 1 2 2 1 87 ASN HB3 B 87 . HB1 1 1
1768 1 1 1 1 84 ALA MB A 84 . HB# 1 1
1768 1 2 1 1 87 ASN HB3 A 87 . HB1 1 1
1769 1 1 2 1 84 ALA MB B 84 . HB# 1 1
1769 1 2 2 1 87 ASN HB3 B 87 . HB1 1 1
1770 1 1 1 1 84 ALA HA A 84 . HA 1 1
1770 1 2 1 1 87 ASN H A 87 . HN 1 1
1771 1 1 2 1 84 ALA HA B 84 . HA 1 1
1771 1 2 2 1 87 ASN H B 87 . HN 1 1
1772 1 1 1 1 84 ALA MB A 84 . HB# 1 1
1772 1 2 1 1 87 ASN H A 87 . HN 1 1
1773 1 1 2 1 84 ALA MB B 84 . HB# 1 1
1773 1 2 2 1 87 ASN H B 87 . HN 1 1
1774 1 1 1 1 84 ALA HA A 84 . HA 1 1
1774 1 2 1 1 88 PHE H A 88 . HN 1 1
1775 1 1 2 1 84 ALA HA B 84 . HA 1 1
1775 1 2 2 1 88 PHE H B 88 . HN 1 1
1776 1 1 1 1 85 MET HA A 85 . HA 1 1
1776 1 2 1 1 85 MET ME A 85 . HE# 1 1
1777 1 1 2 1 85 MET HA B 85 . HA 1 1
1777 1 2 2 1 85 MET ME B 85 . HE# 1 1
1778 1 1 1 1 85 MET ME A 85 . HE# 1 1
1778 1 2 1 1 85 MET QG A 85 . HG# 1 1
1779 1 1 2 1 85 MET ME B 85 . HE# 1 1
1779 1 2 2 1 85 MET QG B 85 . HG# 1 1
1780 1 1 1 1 85 MET ME A 85 . HE# 1 1
1780 1 2 1 1 85 MET HG3 A 85 . HG1 1 1
1781 1 1 2 1 85 MET ME B 85 . HE# 1 1
1781 1 2 2 1 85 MET HG3 B 85 . HG1 1 1
1782 1 1 1 1 85 MET ME A 85 . HE# 1 1
1782 1 2 1 1 85 MET HG2 A 85 . HG2 1 1
1783 1 1 2 1 85 MET ME B 85 . HE# 1 1
1783 1 2 2 1 85 MET HG2 B 85 . HG2 1 1
1784 1 1 1 1 85 MET HA A 85 . HA 1 1
1784 1 2 1 1 85 MET QG A 85 . HG# 1 1
1785 1 1 2 1 85 MET HA B 85 . HA 1 1
1785 1 2 2 1 85 MET QG B 85 . HG# 1 1
1786 1 1 1 1 85 MET ME A 85 . HE# 1 1
1786 1 2 1 1 86 ASN HA A 86 . HA 1 1
1787 1 1 2 1 85 MET ME B 85 . HE# 1 1
1787 1 2 2 1 86 ASN HA B 86 . HA 1 1
1788 1 1 1 1 85 MET QB A 85 . HB# 1 1
1788 1 2 1 1 86 ASN H A 86 . HN 1 1
1789 1 1 2 1 85 MET QB B 85 . HB# 1 1
1789 1 2 2 1 86 ASN H B 86 . HN 1 1
1790 1 1 1 1 85 MET HA A 85 . HA 1 1
1790 1 2 1 1 88 PHE QB A 88 . HB# 1 1
1791 1 1 2 1 85 MET HA B 85 . HA 1 1
1791 1 2 2 1 88 PHE QB B 88 . HB# 1 1
1792 1 1 1 1 85 MET ME A 85 . HE# 1 1
1792 1 2 1 1 88 PHE QB A 88 . HB# 1 1
1793 1 1 2 1 85 MET ME B 85 . HE# 1 1
1793 1 2 2 1 88 PHE QB B 88 . HB# 1 1
1794 1 1 1 1 85 MET HA A 85 . HA 1 1
1794 1 2 1 1 88 PHE HB3 A 88 . HB1 1 1
1795 1 1 2 1 85 MET HA B 85 . HA 1 1
1795 1 2 2 1 88 PHE HB3 B 88 . HB1 1 1
1796 1 1 1 1 85 MET HA A 85 . HA 1 1
1796 1 2 1 1 88 PHE HB2 A 88 . HB2 1 1
1797 1 1 2 1 85 MET HA B 85 . HA 1 1
1797 1 2 2 1 88 PHE HB2 B 88 . HB2 1 1
1798 1 1 1 1 85 MET ME A 85 . HE# 1 1
1798 1 2 1 1 89 PHE HA A 89 . HA 1 1
1799 1 1 2 1 85 MET ME B 85 . HE# 1 1
1799 1 2 2 1 89 PHE HA B 89 . HA 1 1
1800 1 1 1 1 85 MET ME A 85 . HE# 1 1
1800 1 2 1 1 89 PHE QB A 89 . HB# 1 1
1801 1 1 2 1 85 MET ME B 85 . HE# 1 1
1801 1 2 2 1 89 PHE QB B 89 . HB# 1 1
1802 1 1 1 1 85 MET ME A 85 . HE# 1 1
1802 1 2 1 1 89 PHE HD1 A 89 . HD1 1 1
1803 1 1 2 1 85 MET ME B 85 . HE# 1 1
1803 1 2 2 1 89 PHE HD1 B 89 . HD1 1 1
1804 1 1 1 1 85 MET ME A 85 . HE# 1 1
1804 1 2 1 1 89 PHE HE1 A 89 . HE1 1 1
1805 1 1 2 1 85 MET ME B 85 . HE# 1 1
1805 1 2 2 1 89 PHE HE1 B 89 . HE1 1 1
1806 1 1 1 1 86 ASN QD A 86 . HD2# 1 1
1806 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
1807 1 1 2 1 86 ASN QD B 86 . HD2# 1 1
1807 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
1808 1 1 1 1 86 ASN QB A 86 . HB# 1 1
1808 1 2 1 1 87 ASN H A 87 . HN 1 1
1809 1 1 2 1 86 ASN QB B 86 . HB# 1 1
1809 1 2 2 1 87 ASN H B 87 . HN 1 1
1810 1 1 1 1 86 ASN HB3 A 86 . HB1 1 1
1810 1 2 1 1 87 ASN H A 87 . HN 1 1
1811 1 1 2 1 86 ASN HB3 B 86 . HB1 1 1
1811 1 2 2 1 87 ASN H B 87 . HN 1 1
1812 1 1 1 1 86 ASN HB2 A 86 . HB2 1 1
1812 1 2 1 1 87 ASN H A 87 . HN 1 1
1813 1 1 2 1 86 ASN HB2 B 86 . HB2 1 1
1813 1 2 2 1 87 ASN H B 87 . HN 1 1
1814 1 1 1 1 86 ASN H A 86 . HN 1 1
1814 1 2 1 1 87 ASN H A 87 . HN 1 1
1815 1 1 2 1 86 ASN H B 86 . HN 1 1
1815 1 2 2 1 87 ASN H B 87 . HN 1 1
1816 1 1 1 1 86 ASN HA A 86 . HA 1 1
1816 1 2 1 1 89 PHE QB A 89 . HB# 1 1
1817 1 1 2 1 86 ASN HA B 86 . HA 1 1
1817 1 2 2 1 89 PHE QB B 89 . HB# 1 1
1818 1 1 1 1 87 ASN H A 87 . HN 1 1
1818 1 2 1 1 87 ASN HB3 A 87 . HB1 1 1
1819 1 1 2 1 87 ASN H B 87 . HN 1 1
1819 1 2 2 1 87 ASN HB3 B 87 . HB1 1 1
1820 1 1 1 1 87 ASN H A 87 . HN 1 1
1820 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
1821 1 1 2 1 87 ASN H B 87 . HN 1 1
1821 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
1822 1 1 1 1 87 ASN H A 87 . HN 1 1
1822 1 2 1 1 88 PHE H A 88 . HN 1 1
1823 1 1 2 1 87 ASN H B 87 . HN 1 1
1823 1 2 2 1 88 PHE H B 88 . HN 1 1
1824 1 1 1 1 88 PHE H A 88 . HN 1 1
1824 1 2 1 1 88 PHE HB3 A 88 . HB1 1 1
1825 1 1 2 1 88 PHE H B 88 . HN 1 1
1825 1 2 2 1 88 PHE HB3 B 88 . HB1 1 1
1826 1 1 1 1 88 PHE H A 88 . HN 1 1
1826 1 2 1 1 88 PHE HB2 A 88 . HB2 1 1
1827 1 1 2 1 88 PHE H B 88 . HN 1 1
1827 1 2 2 1 88 PHE HB2 B 88 . HB2 1 1
1828 1 1 1 1 88 PHE HA A 88 . HA 1 1
1828 1 2 1 1 88 PHE HD1 A 88 . HD1 1 1
1829 1 1 2 1 88 PHE HA B 88 . HA 1 1
1829 1 2 2 1 88 PHE HD1 B 88 . HD1 1 1
1830 1 1 1 1 88 PHE QB A 88 . HB# 1 1
1830 1 2 1 1 88 PHE HE1 A 88 . HE1 1 1
1831 1 1 2 1 88 PHE QB B 88 . HB# 1 1
1831 1 2 2 1 88 PHE HE1 B 88 . HE1 1 1
1832 1 1 1 1 89 PHE H A 89 . HN 1 1
1832 1 2 1 1 89 PHE HB3 A 89 . HB1 1 1
1833 1 1 2 1 89 PHE H B 89 . HN 1 1
1833 1 2 2 1 89 PHE HB3 B 89 . HB1 1 1
1834 1 1 1 1 89 PHE H A 89 . HN 1 1
1834 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1
1835 1 1 2 1 89 PHE H B 89 . HN 1 1
1835 1 2 2 1 89 PHE HB2 B 89 . HB2 1 1
1836 1 1 1 1 89 PHE HA A 89 . HA 1 1
1836 1 2 1 1 89 PHE HD1 A 89 . HD1 1 1
1837 1 1 2 1 89 PHE HA B 89 . HA 1 1
1837 1 2 2 1 89 PHE HD1 B 89 . HD1 1 1
1838 1 1 1 1 89 PHE H A 89 . HN 1 1
1838 1 2 1 1 89 PHE HD1 A 89 . HD1 1 1
1839 1 1 2 1 89 PHE H B 89 . HN 1 1
1839 1 2 2 1 89 PHE HD1 B 89 . HD1 1 1
1840 1 1 1 1 90 TRP HA A 90 . HA 1 1
1840 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
1841 1 1 2 1 90 TRP HA B 90 . HA 1 1
1841 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
1842 1 1 1 1 90 TRP H A 90 . HN 1 1
1842 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
1843 1 1 2 1 90 TRP H B 90 . HN 1 1
1843 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
1844 1 1 1 1 90 TRP HA A 90 . HA 1 1
1844 1 2 1 1 90 TRP HE3 A 90 . HE3 1 1
1845 1 1 2 1 90 TRP HA B 90 . HA 1 1
1845 1 2 2 1 90 TRP HE3 B 90 . HE3 1 1
1846 1 1 1 1 90 TRP HD1 A 90 . HD1 1 1
1846 1 2 1 1 91 GLU HA A 91 . HA 1 1
1847 1 1 2 1 90 TRP HD1 B 90 . HD1 1 1
1847 1 2 2 1 91 GLU HA B 91 . HA 1 1
1848 1 1 1 1 90 TRP QB A 90 . HB# 1 1
1848 1 2 1 1 91 GLU H A 91 . HN 1 1
1849 1 1 2 1 90 TRP QB B 90 . HB# 1 1
1849 1 2 2 1 91 GLU H B 91 . HN 1 1
1850 1 1 1 1 90 TRP HD1 A 90 . HD1 1 1
1850 1 2 1 1 91 GLU H A 91 . HN 1 1
1851 1 1 2 1 90 TRP HD1 B 90 . HD1 1 1
1851 1 2 2 1 91 GLU H B 91 . HN 1 1
1852 1 1 1 1 92 ASN HA A 92 . HA 1 1
1852 1 2 1 1 92 ASN HD21 A 92 . HD21 1 1
1853 1 1 2 1 92 ASN HA B 92 . HA 1 1
1853 1 2 2 1 92 ASN HD21 B 92 . HD21 1 1
1854 1 1 1 1 92 ASN HA A 92 . HA 1 1
1854 1 2 1 1 92 ASN HD22 A 92 . HD22 1 1
1855 1 1 2 1 92 ASN HA B 92 . HA 1 1
1855 1 2 2 1 92 ASN HD22 B 92 . HD22 1 1
1856 1 1 1 1 92 ASN HA A 92 . HA 1 1
1856 1 2 1 1 93 SER HA A 93 . HA 1 1
1857 1 1 2 1 92 ASN HA B 92 . HA 1 1
1857 1 2 2 1 93 SER HA B 93 . HA 1 1
1858 1 1 1 1 92 ASN QB A 92 . HB# 1 1
1858 1 2 1 1 93 SER HA A 93 . HA 1 1
1859 1 1 2 1 92 ASN QB B 92 . HB# 1 1
1859 1 2 2 1 93 SER HA B 93 . HA 1 1
1860 1 1 1 1 92 ASN HA A 92 . HA 1 1
1860 1 2 1 1 93 SER QB A 93 . HB# 1 1
1861 1 1 2 1 92 ASN HA B 92 . HA 1 1
1861 1 2 2 1 93 SER QB B 93 . HB# 1 1
1862 1 1 1 1 92 ASN HA A 92 . HA 1 1
1862 1 2 1 1 93 SER H A 93 . HN 1 1
1863 1 1 2 1 92 ASN HA B 92 . HA 1 1
1863 1 2 2 1 93 SER H B 93 . HN 1 1
1864 1 1 1 1 92 ASN QB A 92 . HB# 1 1
1864 1 2 1 1 93 SER H A 93 . HN 1 1
1865 1 1 2 1 92 ASN QB B 92 . HB# 1 1
1865 1 2 2 1 93 SER H B 93 . HN 1 1
1866 1 1 1 1 8 MET H A 8 . HN 1 1
1866 1 2 1 1 11 LEU QD A 11 . HD# 1 1
1867 1 1 2 1 8 MET H B 8 . HN 1 1
1867 1 2 2 1 11 LEU QD B 11 . HD# 1 1
1868 1 1 1 1 8 MET H A 8 . HN 1 1
1868 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
1869 1 1 2 1 8 MET H B 8 . HN 1 1
1869 1 2 2 1 11 LEU MD1 B 11 . HD1# 1 1
1870 1 1 1 1 10 THR MG A 10 . HG2# 1 1
1870 1 2 1 1 11 LEU QD A 11 . HD# 1 1
1871 1 1 2 1 10 THR MG B 10 . HG2# 1 1
1871 1 2 2 1 11 LEU QD B 11 . HD# 1 1
1872 1 1 1 1 10 THR MG A 10 . HG2# 1 1
1872 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
1873 1 1 2 1 10 THR MG B 10 . HG2# 1 1
1873 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
1874 1 1 1 1 10 THR H A 10 . HN 1 1
1874 1 2 1 1 11 LEU QD A 11 . HD# 1 1
1875 1 1 2 1 10 THR H B 10 . HN 1 1
1875 1 2 2 1 11 LEU QD B 11 . HD# 1 1
1876 1 1 1 1 10 THR H A 10 . HN 1 1
1876 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
1877 1 1 2 1 10 THR H B 10 . HN 1 1
1877 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
1878 1 1 1 1 11 LEU HA A 11 . HA 1 1
1878 1 2 1 1 11 LEU QD A 11 . HD# 1 1
1879 1 1 2 1 11 LEU HA B 11 . HA 1 1
1879 1 2 2 1 11 LEU QD B 11 . HD# 1 1
1880 1 1 1 1 11 LEU HA A 11 . HA 1 1
1880 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
1881 1 1 2 1 11 LEU HA B 11 . HA 1 1
1881 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
1882 1 1 1 1 11 LEU QD A 11 . HD# 1 1
1882 1 2 1 1 75 VAL HA A 75 . HA 1 1
1883 1 1 2 1 11 LEU QD B 11 . HD# 1 1
1883 1 2 2 1 75 VAL HA B 75 . HA 1 1
1884 1 1 1 1 11 LEU QD A 11 . HD# 1 1
1884 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1885 1 1 2 1 11 LEU QD B 11 . HD# 1 1
1885 1 2 2 1 75 VAL QG B 75 . HG# 1 1
1886 1 1 1 1 11 LEU QD A 11 . HD# 1 1
1886 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1887 1 1 2 1 11 LEU QD B 11 . HD# 1 1
1887 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1888 1 1 1 1 11 LEU QD A 11 . HD# 1 1
1888 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1889 1 1 2 1 11 LEU QD B 11 . HD# 1 1
1889 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
1890 1 1 1 1 11 LEU QD A 11 . HD# 1 1
1890 1 2 1 1 12 ILE H A 12 . HN 1 1
1891 1 1 2 1 11 LEU QD B 11 . HD# 1 1
1891 1 2 2 1 12 ILE H B 12 . HN 1 1
1892 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
1892 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1893 1 1 2 1 11 LEU MD1 B 11 . HD1# 1 1
1893 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1894 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
1894 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1895 1 1 2 1 11 LEU MD1 B 11 . HD1# 1 1
1895 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1896 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
1896 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1897 1 1 2 1 11 LEU MD2 B 11 . HD2# 1 1
1897 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
1898 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
1898 1 2 1 1 12 ILE H A 12 . HN 1 1
1899 1 1 2 1 11 LEU MD2 B 11 . HD2# 1 1
1899 1 2 2 1 12 ILE H B 12 . HN 1 1
1900 1 1 1 1 11 LEU HG A 11 . HG 1 1
1900 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1901 1 1 2 1 11 LEU HG B 11 . HG 1 1
1901 1 2 2 1 75 VAL QG B 75 . HG# 1 1
1902 1 1 1 1 11 LEU HG A 11 . HG 1 1
1902 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1903 1 1 2 1 11 LEU HG B 11 . HG 1 1
1903 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1904 1 1 1 1 17 ALA HA A 17 . HA 1 1
1904 1 2 1 1 21 LYS QB A 21 . HB# 1 1
1905 1 1 2 1 17 ALA HA B 17 . HA 1 1
1905 1 2 2 1 21 LYS QB B 21 . HB# 1 1
1906 1 1 1 1 17 ALA HA A 17 . HA 1 1
1906 1 2 1 1 21 LYS HB2 A 21 . HB2 1 1
1907 1 1 2 1 17 ALA HA B 17 . HA 1 1
1907 1 2 2 1 21 LYS HB2 B 21 . HB2 1 1
1908 1 1 1 1 17 ALA MB A 17 . HB# 1 1
1908 1 2 1 1 21 LYS HB2 A 21 . HB2 1 1
1909 1 1 2 1 17 ALA MB B 17 . HB# 1 1
1909 1 2 2 1 21 LYS HB2 B 21 . HB2 1 1
1910 1 1 1 1 21 LYS QB A 21 . HB# 1 1
1910 1 2 1 1 22 GLU QG A 22 . HG# 1 1
1911 1 1 2 1 21 LYS QB B 21 . HB# 1 1
1911 1 2 2 1 22 GLU QG B 22 . HG# 1 1
1912 1 1 1 1 21 LYS QB A 21 . HB# 1 1
1912 1 2 1 1 22 GLU H A 22 . HN 1 1
1913 1 1 2 1 21 LYS QB B 21 . HB# 1 1
1913 1 2 2 1 22 GLU H B 22 . HN 1 1
1914 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
1914 1 2 1 1 22 GLU H A 22 . HN 1 1
1915 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
1915 1 2 2 1 22 GLU H B 22 . HN 1 1
1916 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
1916 1 2 1 1 22 GLU QG A 22 . HG# 1 1
1917 1 1 2 1 21 LYS HB2 B 21 . HB2 1 1
1917 1 2 2 1 22 GLU QG B 22 . HG# 1 1
1918 1 1 1 1 30 LYS QB A 30 . HB# 1 1
1918 1 2 1 1 58 MET QG A 58 . HG# 1 1
1919 1 1 2 1 30 LYS QB B 30 . HB# 1 1
1919 1 2 2 1 58 MET QG B 58 . HG# 1 1
1920 1 1 1 1 30 LYS QB A 30 . HB# 1 1
1920 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1921 1 1 2 1 30 LYS QB B 30 . HB# 1 1
1921 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
1922 1 1 1 1 30 LYS QD A 30 . HD# 1 1
1922 1 2 1 1 58 MET QG A 58 . HG# 1 1
1923 1 1 2 1 30 LYS QD B 30 . HD# 1 1
1923 1 2 2 1 58 MET QG B 58 . HG# 1 1
1924 1 1 1 1 30 LYS QD A 30 . HD# 1 1
1924 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1925 1 1 2 1 30 LYS QD B 30 . HD# 1 1
1925 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
1926 1 1 1 1 30 LYS HD3 A 30 . HD1 1 1
1926 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1927 1 1 2 1 30 LYS HD3 B 30 . HD1 1 1
1927 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
1928 1 1 1 1 30 LYS HD2 A 30 . HD2 1 1
1928 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1929 1 1 2 1 30 LYS HD2 B 30 . HD2 1 1
1929 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
1930 1 1 1 1 30 LYS QE A 30 . HE# 1 1
1930 1 2 1 1 58 MET QG A 58 . HG# 1 1
1931 1 1 2 1 30 LYS QE B 30 . HE# 1 1
1931 1 2 2 1 58 MET QG B 58 . HG# 1 1
1932 1 1 1 1 30 LYS HE3 A 30 . HE1 1 1
1932 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1933 1 1 2 1 30 LYS HE3 B 30 . HE1 1 1
1933 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
1934 1 1 1 1 30 LYS HE2 A 30 . HE2 1 1
1934 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1935 1 1 2 1 30 LYS HE2 B 30 . HE2 1 1
1935 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
1936 1 1 1 1 31 LYS HA A 31 . HA 1 1
1936 1 2 1 1 31 LYS QG A 31 . HG# 1 1
1937 1 1 2 1 31 LYS HA B 31 . HA 1 1
1937 1 2 2 1 31 LYS QG B 31 . HG# 1 1
1938 1 1 1 1 31 LYS QG A 31 . HG# 1 1
1938 1 2 1 1 35 GLU QB A 35 . HB# 1 1
1939 1 1 2 1 31 LYS QG B 31 . HG# 1 1
1939 1 2 2 1 35 GLU QB B 35 . HB# 1 1
1940 1 1 1 1 31 LYS HG3 A 31 . HG1 1 1
1940 1 2 1 1 35 GLU QB A 35 . HB# 1 1
1941 1 1 2 1 31 LYS HG3 B 31 . HG1 1 1
1941 1 2 2 1 35 GLU QB B 35 . HB# 1 1
1942 1 1 1 1 31 LYS H A 31 . HN 1 1
1942 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
1943 1 1 2 1 31 LYS H B 31 . HN 1 1
1943 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
1944 1 1 1 1 33 LEU QD A 33 . HD# 1 1
1944 1 2 1 1 58 MET QG A 58 . HG# 1 1
1945 1 1 2 1 33 LEU QD B 33 . HD# 1 1
1945 1 2 2 1 58 MET QG B 58 . HG# 1 1
1946 1 1 1 1 33 LEU QD A 33 . HD# 1 1
1946 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1947 1 1 2 1 33 LEU QD B 33 . HD# 1 1
1947 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
1948 1 1 1 1 36 LEU QD A 36 . HD# 1 1
1948 1 2 1 1 37 LEU QD A 37 . HD# 1 1
1949 1 1 2 1 36 LEU QD B 36 . HD# 1 1
1949 1 2 2 1 37 LEU QD B 37 . HD# 1 1
1950 1 1 1 1 36 LEU QD A 36 . HD# 1 1
1950 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
1951 1 1 2 1 36 LEU QD B 36 . HD# 1 1
1951 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
1952 1 1 1 1 36 LEU HG A 36 . HG 1 1
1952 1 2 1 1 37 LEU QD A 37 . HD# 1 1
1953 1 1 2 1 36 LEU HG B 36 . HG 1 1
1953 1 2 2 1 37 LEU QD B 37 . HD# 1 1
1954 1 1 1 1 36 LEU HG A 36 . HG 1 1
1954 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
1955 1 1 2 1 36 LEU HG B 36 . HG 1 1
1955 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
1956 1 1 1 1 37 LEU HA A 37 . HA 1 1
1956 1 2 1 1 37 LEU QD A 37 . HD# 1 1
1957 1 1 2 1 37 LEU HA B 37 . HA 1 1
1957 1 2 2 1 37 LEU QD B 37 . HD# 1 1
1958 1 1 1 1 37 LEU QD A 37 . HD# 1 1
1958 1 2 1 1 78 VAL HA A 78 . HA 1 1
1959 1 1 2 1 37 LEU QD B 37 . HD# 1 1
1959 1 2 2 1 78 VAL HA B 78 . HA 1 1
1960 1 1 1 1 37 LEU QD A 37 . HD# 1 1
1960 1 2 1 1 78 VAL HB A 78 . HB 1 1
1961 1 1 2 1 37 LEU QD B 37 . HD# 1 1
1961 1 2 2 1 78 VAL HB B 78 . HB 1 1
1962 1 1 1 1 37 LEU QD A 37 . HD# 1 1
1962 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
1963 1 1 2 1 37 LEU QD B 37 . HD# 1 1
1963 1 2 2 1 41 LEU HB2 B 41 . HB2 1 1
1964 1 1 1 1 37 LEU QD A 37 . HD# 1 1
1964 1 2 1 1 41 LEU QD A 41 . HD# 1 1
1965 1 1 2 1 37 LEU QD B 37 . HD# 1 1
1965 1 2 2 1 41 LEU QD B 41 . HD# 1 1
1966 1 1 1 1 37 LEU QD A 37 . HD# 1 1
1966 1 2 1 1 77 LEU QD A 77 . HD# 1 1
1967 1 1 2 1 37 LEU QD B 37 . HD# 1 1
1967 1 2 2 1 77 LEU QD B 77 . HD# 1 1
1968 1 1 1 1 37 LEU QD A 37 . HD# 1 1
1968 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
1969 1 1 2 1 37 LEU QD B 37 . HD# 1 1
1969 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
1970 1 1 1 1 37 LEU QD A 37 . HD# 1 1
1970 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1971 1 1 2 1 37 LEU QD B 37 . HD# 1 1
1971 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1972 1 1 1 1 37 LEU QD A 37 . HD# 1 1
1972 1 2 1 1 38 GLN H A 38 . HN 1 1
1973 1 1 2 1 37 LEU QD B 37 . HD# 1 1
1973 1 2 2 1 38 GLN H B 38 . HN 1 1
1974 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
1974 1 2 1 1 78 VAL HA A 78 . HA 1 1
1975 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
1975 1 2 2 1 78 VAL HA B 78 . HA 1 1
1976 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
1976 1 2 1 1 78 VAL HB A 78 . HB 1 1
1977 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
1977 1 2 2 1 78 VAL HB B 78 . HB 1 1
1978 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
1978 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
1979 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
1979 1 2 2 1 41 LEU HB2 B 41 . HB2 1 1
1980 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
1980 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1981 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
1981 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1982 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
1982 1 2 1 1 41 LEU QD A 41 . HD# 1 1
1983 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
1983 1 2 2 1 41 LEU QD B 41 . HD# 1 1
1984 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
1984 1 2 1 1 77 LEU QD A 77 . HD# 1 1
1985 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
1985 1 2 2 1 77 LEU QD B 77 . HD# 1 1
1986 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
1986 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
1987 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
1987 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
1988 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
1988 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1989 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
1989 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
1990 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
1990 1 2 1 1 38 GLN H A 38 . HN 1 1
1991 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
1991 1 2 2 1 38 GLN H B 38 . HN 1 1
1992 1 1 1 1 37 LEU H A 37 . HN 1 1
1992 1 2 1 1 37 LEU QD A 37 . HD# 1 1
1993 1 1 2 1 37 LEU H B 37 . HN 1 1
1993 1 2 2 1 37 LEU QD B 37 . HD# 1 1
1994 1 1 1 1 44 PHE QB A 44 . HB# 1 1
1994 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1995 1 1 2 1 44 PHE QB B 44 . HB# 1 1
1995 1 2 2 1 47 ALA MB B 47 . HB# 1 1
1996 1 1 1 1 44 PHE QB A 44 . HB# 1 1
1996 1 2 1 1 45 LEU QB A 45 . HB2 1 1
1997 1 1 2 1 44 PHE QB B 44 . HB# 1 1
1997 1 2 2 1 45 LEU QB B 45 . HB2 1 1
1998 1 1 1 1 44 PHE QB A 44 . HB# 1 1
1998 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1999 1 1 2 1 44 PHE QB B 44 . HB# 1 1
1999 1 2 2 1 45 LEU QD B 45 . HD# 1 1
2000 1 1 1 1 44 PHE QB A 44 . HB# 1 1
2000 1 2 1 1 45 LEU H A 45 . HN 1 1
2001 1 1 2 1 44 PHE QB B 44 . HB# 1 1
2001 1 2 2 1 45 LEU H B 45 . HN 1 1
2002 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
2002 1 2 1 1 45 LEU QB A 45 . HB2 1 1
2003 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
2003 1 2 2 1 45 LEU QB B 45 . HB2 1 1
2004 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
2004 1 2 1 1 45 LEU QD A 45 . HD# 1 1
2005 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
2005 1 2 2 1 45 LEU QD B 45 . HD# 1 1
2006 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
2006 1 2 1 1 45 LEU H A 45 . HN 1 1
2007 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
2007 1 2 2 1 45 LEU H B 45 . HN 1 1
2008 1 1 1 1 44 PHE HB2 A 44 . HB2 1 1
2008 1 2 1 1 47 ALA MB A 47 . HB# 1 1
2009 1 1 2 1 44 PHE HB2 B 44 . HB2 1 1
2009 1 2 2 1 47 ALA MB B 47 . HB# 1 1
2010 1 1 1 1 53 ALA HA A 53 . HA 1 1
2010 1 2 1 1 57 VAL QG A 57 . HG# 1 1
2011 1 1 2 1 53 ALA HA B 53 . HA 1 1
2011 1 2 2 1 57 VAL QG B 57 . HG# 1 1
2012 1 1 1 1 53 ALA HA A 53 . HA 1 1
2012 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
2013 1 1 2 1 53 ALA HA B 53 . HA 1 1
2013 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
2014 1 1 1 1 53 ALA MB A 53 . HB# 1 1
2014 1 2 1 1 57 VAL QG A 57 . HG# 1 1
2015 1 1 2 1 53 ALA MB B 53 . HB# 1 1
2015 1 2 2 1 57 VAL QG B 57 . HG# 1 1
2016 1 1 1 1 53 ALA MB A 53 . HB# 1 1
2016 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
2017 1 1 2 1 53 ALA MB B 53 . HB# 1 1
2017 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
2018 1 1 1 1 54 VAL HA A 54 . HA 1 1
2018 1 2 1 1 57 VAL QG A 57 . HG# 1 1
2019 1 1 2 1 54 VAL HA B 54 . HA 1 1
2019 1 2 2 1 57 VAL QG B 57 . HG# 1 1
2020 1 1 1 1 54 VAL HA A 54 . HA 1 1
2020 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
2021 1 1 2 1 54 VAL HA B 54 . HA 1 1
2021 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
2022 1 1 1 1 54 VAL H A 54 . HN 1 1
2022 1 2 1 1 57 VAL QG A 57 . HG# 1 1
2023 1 1 2 1 54 VAL H B 54 . HN 1 1
2023 1 2 2 1 57 VAL QG B 57 . HG# 1 1
2024 1 1 1 1 54 VAL H A 54 . HN 1 1
2024 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
2025 1 1 2 1 54 VAL H B 54 . HN 1 1
2025 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
2026 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
2026 1 2 1 1 57 VAL QG A 57 . HG# 1 1
2027 1 1 2 1 56 LYS HB2 B 56 . HB2 1 1
2027 1 2 2 1 57 VAL QG B 57 . HG# 1 1
2028 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
2028 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
2029 1 1 2 1 56 LYS HB2 B 56 . HB2 1 1
2029 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
2030 1 1 1 1 56 LYS H A 56 . HN 1 1
2030 1 2 1 1 57 VAL QG A 57 . HG# 1 1
2031 1 1 2 1 56 LYS H B 56 . HN 1 1
2031 1 2 2 1 57 VAL QG B 57 . HG# 1 1
2032 1 1 1 1 57 VAL QG A 57 . HG# 1 1
2032 1 2 1 1 58 MET HA A 58 . HA 1 1
2033 1 1 2 1 57 VAL QG B 57 . HG# 1 1
2033 1 2 2 1 58 MET HA B 58 . HA 1 1
2034 1 1 1 1 57 VAL QG A 57 . HG# 1 1
2034 1 2 1 1 61 LEU QD A 61 . HD# 1 1
2035 1 1 2 1 57 VAL QG B 57 . HG# 1 1
2035 1 2 2 1 61 LEU QD B 61 . HD# 1 1
2036 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
2036 1 2 1 1 58 MET HA A 58 . HA 1 1
2037 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1
2037 1 2 2 1 58 MET HA B 58 . HA 1 1
2038 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
2038 1 2 1 1 61 LEU QD A 61 . HD# 1 1
2039 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1
2039 1 2 2 1 61 LEU QD B 61 . HD# 1 1
2040 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
2040 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1
2041 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1
2041 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1
2042 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
2042 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1
2043 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1
2043 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1
2044 1 1 1 1 57 VAL H A 57 . HN 1 1
2044 1 2 1 1 57 VAL QG A 57 . HG# 1 1
2045 1 1 2 1 57 VAL H B 57 . HN 1 1
2045 1 2 2 1 57 VAL QG B 57 . HG# 1 1
2046 1 1 1 1 57 VAL H A 57 . HN 1 1
2046 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
2047 1 1 2 1 57 VAL H B 57 . HN 1 1
2047 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
2048 1 1 1 1 58 MET HA A 58 . HA 1 1
2048 1 2 1 1 58 MET QG A 58 . HG# 1 1
2049 1 1 2 1 58 MET HA B 58 . HA 1 1
2049 1 2 2 1 58 MET QG B 58 . HG# 1 1
2050 1 1 1 1 58 MET QG A 58 . HG# 1 1
2050 1 2 1 1 69 VAL QG A 69 . HG# 1 1
2051 1 1 2 1 58 MET QG B 58 . HG# 1 1
2051 1 2 2 1 69 VAL QG B 69 . HG# 1 1
2052 1 1 1 1 58 MET ME A 58 . HE# 1 1
2052 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
2053 1 1 2 1 58 MET ME B 58 . HE# 1 1
2053 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
2054 1 1 1 1 58 MET HG2 A 58 . HG2 1 1
2054 1 2 1 1 69 VAL QG A 69 . HG# 1 1
2055 1 1 2 1 58 MET HG2 B 58 . HG2 1 1
2055 1 2 2 1 69 VAL QG B 69 . HG# 1 1
2056 1 1 1 1 58 MET H A 58 . HN 1 1
2056 1 2 1 1 58 MET QG A 58 . HG# 1 1
2057 1 1 2 1 58 MET H B 58 . HN 1 1
2057 1 2 2 1 58 MET QG B 58 . HG# 1 1
2058 1 1 1 1 58 MET H A 58 . HN 1 1
2058 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
2059 1 1 2 1 58 MET H B 58 . HN 1 1
2059 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
2060 1 1 1 1 61 LEU HA A 61 . HA 1 1
2060 1 2 1 1 76 VAL QG A 76 . HG# 1 1
2061 1 1 2 1 61 LEU HA B 61 . HA 1 1
2061 1 2 2 1 76 VAL QG B 76 . HG# 1 1
2062 1 1 1 1 61 LEU HA A 61 . HA 1 1
2062 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
2063 1 1 2 1 61 LEU HA B 61 . HA 1 1
2063 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
2064 1 1 1 1 61 LEU HG A 61 . HG 1 1
2064 1 2 1 1 76 VAL QG A 76 . HG# 1 1
2065 1 1 2 1 61 LEU HG B 61 . HG 1 1
2065 1 2 2 1 76 VAL QG B 76 . HG# 1 1
2066 1 1 1 1 61 LEU HG A 61 . HG 1 1
2066 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
2067 1 1 2 1 61 LEU HG B 61 . HG 1 1
2067 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
2068 1 1 1 1 71 PHE H A 71 . HN 1 1
2068 1 2 1 1 71 PHE HB2 A 71 . HB2 1 1
2069 1 1 2 1 71 PHE H B 71 . HN 1 1
2069 1 2 2 1 71 PHE HB2 B 71 . HB2 1 1
2070 1 1 1 1 72 GLN HA A 72 . HA 1 1
2070 1 2 1 1 75 VAL QG A 75 . HG# 1 1
2071 1 1 2 1 72 GLN HA B 72 . HA 1 1
2071 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2072 1 1 1 1 72 GLN HA A 72 . HA 1 1
2072 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
2073 1 1 2 1 72 GLN HA B 72 . HA 1 1
2073 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2074 1 1 1 1 72 GLN QB A 72 . HB# 1 1
2074 1 2 1 1 75 VAL QG A 75 . HG# 1 1
2075 1 1 2 1 72 GLN QB B 72 . HB# 1 1
2075 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2076 1 1 1 1 72 GLN QB A 72 . HB# 1 1
2076 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
2077 1 1 2 1 72 GLN QB B 72 . HB# 1 1
2077 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2078 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
2078 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
2079 1 1 2 1 72 GLN HG2 B 72 . HG2 1 1
2079 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
2080 1 1 1 1 73 GLU HA A 73 . HA 1 1
2080 1 2 1 1 76 VAL QG A 76 . HG# 1 1
2081 1 1 2 1 73 GLU HA B 73 . HA 1 1
2081 1 2 2 1 76 VAL QG B 76 . HG# 1 1
2082 1 1 1 1 73 GLU H A 73 . HN 1 1
2082 1 2 1 1 76 VAL QG A 76 . HG# 1 1
2083 1 1 2 1 73 GLU H B 73 . HN 1 1
2083 1 2 2 1 76 VAL QG B 76 . HG# 1 1
2084 1 1 1 1 73 GLU H A 73 . HN 1 1
2084 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
2085 1 1 2 1 73 GLU H B 73 . HN 1 1
2085 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
2086 1 1 1 1 74 TYR HE2 A 74 . HE2 1 1
2086 1 2 1 1 75 VAL QG A 75 . HG# 1 1
2087 1 1 2 1 74 TYR HE2 B 74 . HE2 1 1
2087 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2088 1 1 1 1 74 TYR HE2 A 74 . HE2 1 1
2088 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
2089 1 1 2 1 74 TYR HE2 B 74 . HE2 1 1
2089 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2090 1 1 1 1 75 VAL QG A 75 . HG# 1 1
2090 1 2 1 1 76 VAL HA A 76 . HA 1 1
2091 1 1 2 1 75 VAL QG B 75 . HG# 1 1
2091 1 2 2 1 76 VAL HA B 76 . HA 1 1
2092 1 1 1 1 75 VAL QG A 75 . HG# 1 1
2092 1 2 1 1 76 VAL QG A 76 . HG# 1 1
2093 1 1 2 1 75 VAL QG B 75 . HG# 1 1
2093 1 2 2 1 76 VAL QG B 76 . HG# 1 1
2094 1 1 1 1 75 VAL QG A 75 . HG# 1 1
2094 1 2 1 1 77 LEU H A 77 . HN 1 1
2095 1 1 2 1 75 VAL QG B 75 . HG# 1 1
2095 1 2 2 1 77 LEU H B 77 . HN 1 1
2096 1 1 1 1 75 VAL QG A 75 . HG# 1 1
2096 1 2 1 1 78 VAL H A 78 . HN 1 1
2097 1 1 2 1 75 VAL QG B 75 . HG# 1 1
2097 1 2 2 1 78 VAL H B 78 . HN 1 1
2098 1 1 1 1 75 VAL QG A 75 . HG# 1 1
2098 1 2 1 1 79 ALA H A 79 . HN 1 1
2099 1 1 2 1 75 VAL QG B 75 . HG# 1 1
2099 1 2 2 1 79 ALA H B 79 . HN 1 1
2100 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2100 1 2 1 1 76 VAL HA A 76 . HA 1 1
2101 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
2101 1 2 2 1 76 VAL HA B 76 . HA 1 1
2102 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2102 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
2103 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
2103 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
2104 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2104 1 2 1 1 78 VAL H A 78 . HN 1 1
2105 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
2105 1 2 2 1 78 VAL H B 78 . HN 1 1
2106 1 1 1 1 75 VAL H A 75 . HN 1 1
2106 1 2 1 1 75 VAL QG A 75 . HG# 1 1
2107 1 1 2 1 75 VAL H B 75 . HN 1 1
2107 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2108 1 1 1 1 75 VAL H A 75 . HN 1 1
2108 1 2 1 1 76 VAL QG A 76 . HG# 1 1
2109 1 1 2 1 75 VAL H B 75 . HN 1 1
2109 1 2 2 1 76 VAL QG B 76 . HG# 1 1
2110 1 1 1 1 75 VAL H A 75 . HN 1 1
2110 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
2111 1 1 2 1 75 VAL H B 75 . HN 1 1
2111 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
2112 1 1 1 1 76 VAL QG A 76 . HG# 1 1
2112 1 2 1 1 77 LEU QB A 77 . HB# 1 1
2113 1 1 2 1 76 VAL QG B 76 . HG# 1 1
2113 1 2 2 1 77 LEU QB B 77 . HB# 1 1
2114 1 1 1 1 76 VAL QG A 76 . HG# 1 1
2114 1 2 1 1 77 LEU H A 77 . HN 1 1
2115 1 1 2 1 76 VAL QG B 76 . HG# 1 1
2115 1 2 2 1 77 LEU H B 77 . HN 1 1
2116 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
2116 1 2 1 1 77 LEU QB A 77 . HB# 1 1
2117 1 1 2 1 76 VAL MG2 B 76 . HG2# 1 1
2117 1 2 2 1 77 LEU QB B 77 . HB# 1 1
2118 1 1 1 1 76 VAL H A 76 . HN 1 1
2118 1 2 1 1 76 VAL QG A 76 . HG# 1 1
2119 1 1 2 1 76 VAL H B 76 . HN 1 1
2119 1 2 2 1 76 VAL QG B 76 . HG# 1 1
2120 1 1 1 1 76 VAL H A 76 . HN 1 1
2120 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
2121 1 1 2 1 76 VAL H B 76 . HN 1 1
2121 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 1.8 5.0 1 1
2 1 . . . . . 3.8 1.8 4.3 1 1
3 1 . . . . . 4.5 1.8 5.0 1 1
4 1 . . . . . 4.5 1.8 5.0 1 1
5 1 . . . . . 3.8 1.8 4.3 1 1
6 1 . . . . . 4.5 1.8 5.0 1 1
7 1 . . . . . 4.5 1.8 5.0 1 1
8 1 . . . . . 4.5 1.8 5.0 1 1
9 1 . . . . . 4.5 1.8 5.0 1 1
10 1 . . . . . 4.5 1.8 5.0 1 1
11 1 . . . . . 4.5 1.8 5.0 1 1
12 1 . . . . . 4.5 1.8 5.0 1 1
13 1 . . . . . 4.5 1.8 5.0 1 1
14 1 . . . . . 4.5 1.8 5.0 1 1
15 1 . . . . . 3.8 1.8 4.3 1 1
16 1 . . . . . 5.2 1.8 5.7 1 1
17 1 . . . . . 4.5 1.8 5.0 1 1
18 1 . . . . . 4.5 1.8 5.0 1 1
19 1 . . . . . 3.8 1.8 4.3 1 1
20 1 . . . . . 4.5 1.8 5.0 1 1
21 1 . . . . . 3.8 1.8 4.3 1 1
22 1 . . . . . 3.8 1.8 4.3 1 1
23 1 . . . . . 4.5 1.8 5.0 1 1
24 1 . . . . . 4.5 1.8 5.0 1 1
25 1 . . . . . 4.5 1.8 5.0 1 1
26 1 . . . . . 3.8 1.8 4.3 1 1
27 1 . . . . . 3.8 1.8 4.3 1 1
28 1 . . . . . 4.5 1.8 5.0 1 1
29 1 . . . . . 4.5 1.8 5.0 1 1
30 1 . . . . . 4.5 1.8 5.0 1 1
31 1 . . . . . 5.2 1.8 5.7 1 1
32 1 . . . . . 5.2 1.8 5.7 1 1
33 1 . . . . . 5.2 1.8 5.7 1 1
34 1 . . . . . 3.8 1.8 4.3 1 1
35 1 . . . . . 4.5 1.8 5.0 1 1
36 1 . . . . . 4.5 1.8 5.0 1 1
37 1 . . . . . 3.8 1.8 4.3 1 1
38 1 . . . . . 4.5 1.8 5.0 1 1
39 1 . . . . . 3.8 1.8 4.3 1 1
40 1 . . . . . 4.5 1.8 5.0 1 1
41 1 . . . . . 3.8 1.8 4.3 1 1
42 1 . . . . . 4.5 1.8 5.0 1 1
43 1 . . . . . 3.8 1.8 4.3 1 1
44 1 . . . . . 4.5 1.8 5.0 1 1
45 1 . . . . . 4.5 1.8 5.0 1 1
46 1 . . . . . 4.5 1.8 5.0 1 1
47 1 . . . . . 4.5 1.8 5.0 1 1
48 1 . . . . . 2.8 1.8 3.3 1 1
49 1 . . . . . 3.8 1.8 4.3 1 1
50 1 . . . . . 3.8 1.8 4.3 1 1
51 1 . . . . . 3.8 1.8 4.3 1 1
52 1 . . . . . 5.2 1.8 5.7 1 1
53 1 . . . . . 5.2 1.8 5.7 1 1
54 1 . . . . . 3.8 1.8 4.3 1 1
55 1 . . . . . 4.5 1.8 5.0 1 1
56 1 . . . . . 3.8 1.8 4.3 1 1
57 1 . . . . . 4.5 1.8 5.0 1 1
58 1 . . . . . 4.5 1.8 5.0 1 1
59 1 . . . . . 3.8 1.8 4.3 1 1
60 1 . . . . . 4.5 1.8 5.0 1 1
61 1 . . . . . 4.5 1.8 5.0 1 1
62 1 . . . . . 4.5 1.8 5.0 1 1
63 1 . . . . . 3.8 1.8 4.3 1 1
64 1 . . . . . 4.5 1.8 5.0 1 1
65 1 . . . . . 4.5 1.8 5.0 1 1
66 1 . . . . . 3.8 1.8 4.3 1 1
67 1 . . . . . 3.8 1.8 4.3 1 1
68 1 . . . . . 4.5 1.8 5.0 1 1
69 1 . . . . . 4.5 1.8 5.0 1 1
70 1 . . . . . 5.2 1.8 5.7 1 1
71 1 . . . . . 4.5 1.8 5.0 1 1
72 1 . . . . . 3.8 1.8 4.3 1 1
73 1 . . . . . 5.2 1.8 5.7 1 1
74 1 . . . . . 4.5 1.8 5.0 1 1
75 1 . . . . . 4.5 1.8 5.0 1 1
76 1 . . . . . 5.2 1.8 5.7 1 1
77 1 . . . . . 4.5 1.8 5.0 1 1
78 1 . . . . . 4.5 1.8 5.0 1 1
79 1 . . . . . 4.5 1.8 5.0 1 1
80 1 . . . . . 4.5 1.8 5.0 1 1
81 1 . . . . . 5.2 1.8 5.7 1 1
82 1 . . . . . 3.8 1.8 4.3 1 1
83 1 . . . . . 4.5 1.8 5.0 1 1
84 1 . . . . . 4.5 1.8 5.0 1 1
85 1 . . . . . 4.5 1.8 5.0 1 1
86 1 . . . . . 5.2 1.8 5.7 1 1
87 1 . . . . . 4.5 1.8 5.0 1 1
88 1 . . . . . 4.5 1.8 5.0 1 1
89 1 . . . . . 4.5 1.8 5.0 1 1
90 1 . . . . . 4.5 1.8 5.0 1 1
91 1 . . . . . 4.5 1.8 5.0 1 1
92 1 . . . . . 4.5 1.8 5.0 1 1
93 1 . . . . . 4.5 1.8 5.0 1 1
94 1 . . . . . 3.8 1.8 4.3 1 1
95 1 . . . . . 3.8 1.8 4.3 1 1
96 1 . . . . . 4.5 1.8 5.0 1 1
97 1 . . . . . 3.8 1.8 4.3 1 1
98 1 . . . . . 4.5 1.8 5.0 1 1
99 1 . . . . . 4.5 1.8 5.0 1 1
100 1 . . . . . 4.5 1.8 5.0 1 1
101 1 . . . . . 4.5 1.8 5.0 1 1
102 1 . . . . . 3.8 1.8 4.3 1 1
103 1 . . . . . 3.8 1.8 4.3 1 1
104 1 . . . . . 4.5 1.8 5.0 1 1
105 1 . . . . . 4.5 1.8 5.0 1 1
106 1 . . . . . 4.5 1.8 5.0 1 1
107 1 . . . . . 3.8 1.8 4.3 1 1
108 1 . . . . . 4.5 1.8 5.0 1 1
109 1 . . . . . 2.8 1.8 3.3 1 1
110 1 . . . . . 3.8 1.8 4.3 1 1
111 1 . . . . . 3.8 1.8 4.3 1 1
112 1 . . . . . 3.8 1.8 4.3 1 1
113 1 . . . . . 4.5 1.8 5.0 1 1
114 1 . . . . . 3.8 1.8 4.3 1 1
115 1 . . . . . 4.5 1.8 5.0 1 1
116 1 . . . . . 4.5 1.8 5.0 1 1
117 1 . . . . . 5.2 1.8 5.7 1 1
118 1 . . . . . 3.8 1.8 4.3 1 1
119 1 . . . . . 4.5 1.8 5.0 1 1
120 1 . . . . . 4.5 1.8 5.0 1 1
121 1 . . . . . 5.2 1.8 5.7 1 1
122 1 . . . . . 4.5 1.8 5.0 1 1
123 1 . . . . . 5.2 1.8 5.7 1 1
124 1 . . . . . 4.5 1.8 5.0 1 1
125 1 . . . . . 3.8 1.8 4.3 1 1
126 1 . . . . . 4.5 1.8 5.0 1 1
127 1 . . . . . 4.5 1.8 5.0 1 1
128 1 . . . . . 4.5 1.8 5.0 1 1
129 1 . . . . . 4.5 1.8 5.0 1 1
130 1 . . . . . 4.5 1.8 5.0 1 1
131 1 . . . . . 5.2 1.8 5.7 1 1
132 1 . . . . . 5.2 1.8 5.7 1 1
133 1 . . . . . 4.5 1.8 5.0 1 1
134 1 . . . . . 4.5 1.8 5.0 1 1
135 1 . . . . . 4.5 1.8 5.0 1 1
136 1 . . . . . 4.5 1.8 5.0 1 1
137 1 . . . . . 3.8 1.8 4.3 1 1
138 1 . . . . . 3.8 1.8 4.3 1 1
139 1 . . . . . 5.2 1.8 5.7 1 1
140 1 . . . . . 5.2 1.8 5.7 1 1
141 1 . . . . . 4.5 1.8 5.0 1 1
142 1 . . . . . 4.5 1.8 5.0 1 1
143 1 . . . . . 4.5 1.8 5.0 1 1
144 1 . . . . . 4.5 1.8 5.0 1 1
145 1 . . . . . 4.5 1.8 5.0 1 1
146 1 . . . . . 3.8 1.8 4.3 1 1
147 1 . . . . . 3.8 1.8 4.3 1 1
148 1 . . . . . 3.8 1.8 4.3 1 1
149 1 . . . . . 5.2 1.8 5.7 1 1
150 1 . . . . . 3.8 1.8 4.3 1 1
151 1 . . . . . 3.8 1.8 4.3 1 1
152 1 . . . . . 4.5 1.8 5.0 1 1
153 1 . . . . . 4.5 1.8 5.0 1 1
154 1 . . . . . 4.5 1.8 5.0 1 1
155 1 . . . . . 4.5 1.8 5.0 1 1
156 1 . . . . . 4.5 1.8 5.0 1 1
157 1 . . . . . 2.8 1.8 3.3 1 1
158 1 . . . . . 5.2 1.8 5.7 1 1
159 1 . . . . . 3.8 1.8 4.3 1 1
160 1 . . . . . 3.8 1.8 4.3 1 1
161 1 . . . . . 5.2 1.8 5.7 1 1
162 1 . . . . . 3.8 1.8 4.3 1 1
163 1 . . . . . 5.2 1.8 5.7 1 1
164 1 . . . . . 3.8 1.8 4.3 1 1
165 1 . . . . . 3.8 1.8 4.3 1 1
166 1 . . . . . 5.2 1.8 5.7 1 1
167 1 . . . . . 5.2 1.8 5.7 1 1
168 1 . . . . . 3.8 1.8 4.3 1 1
169 1 . . . . . 5.2 1.8 5.7 1 1
170 1 . . . . . 4.5 1.8 5.0 1 1
171 1 . . . . . 3.8 1.8 4.3 1 1
172 1 . . . . . 4.5 1.8 5.0 1 1
173 1 . . . . . 4.5 1.8 5.0 1 1
174 1 . . . . . 4.5 1.8 5.0 1 1
175 1 . . . . . 3.8 1.8 4.3 1 1
176 1 . . . . . 5.2 1.8 5.7 1 1
177 1 . . . . . 4.5 1.8 5.0 1 1
178 1 . . . . . 4.5 1.8 5.0 1 1
179 1 . . . . . 3.8 1.8 4.3 1 1
180 1 . . . . . 3.8 1.8 4.3 1 1
181 1 . . . . . 4.5 1.8 5.0 1 1
182 1 . . . . . 4.5 1.8 5.0 1 1
183 1 . . . . . 5.2 1.8 5.7 1 1
184 1 . . . . . 3.8 1.8 4.3 1 1
185 1 . . . . . 4.5 1.8 5.0 1 1
186 1 . . . . . 4.5 1.8 5.0 1 1
187 1 . . . . . 4.5 1.8 5.0 1 1
188 1 . . . . . 4.5 1.8 5.0 1 1
189 1 . . . . . 4.5 1.8 5.0 1 1
190 1 . . . . . 4.5 1.8 5.0 1 1
191 1 . . . . . 4.5 1.8 5.0 1 1
192 1 . . . . . 3.8 1.8 4.3 1 1
193 1 . . . . . 3.8 1.8 4.3 1 1
194 1 . . . . . 4.5 1.8 5.0 1 1
195 1 . . . . . 5.2 1.8 5.7 1 1
196 1 . . . . . 4.5 1.8 5.0 1 1
197 1 . . . . . 4.5 1.8 5.0 1 1
198 1 . . . . . 4.5 1.8 5.0 1 1
199 1 . . . . . 4.5 1.8 5.0 1 1
200 1 . . . . . 3.8 1.8 4.3 1 1
201 1 . . . . . 4.5 1.8 5.0 1 1
202 1 . . . . . 4.5 1.8 5.0 1 1
203 1 . . . . . 4.5 1.8 5.0 1 1
204 1 . . . . . 5.2 1.8 5.7 1 1
205 1 . . . . . 4.5 1.8 5.0 1 1
206 1 . . . . . 5.2 1.8 5.7 1 1
207 1 . . . . . 4.5 1.8 5.0 1 1
208 1 . . . . . 3.8 1.8 4.3 1 1
209 1 . . . . . 4.5 1.8 5.0 1 1
210 1 . . . . . 3.8 1.8 4.3 1 1
211 1 . . . . . 4.5 1.8 5.0 1 1
212 1 . . . . . 3.8 1.8 4.3 1 1
213 1 . . . . . 4.5 1.8 5.0 1 1
214 1 . . . . . 3.8 1.8 4.3 1 1
215 1 . . . . . 4.5 1.8 5.0 1 1
216 1 . . . . . 3.8 1.8 4.3 1 1
217 1 . . . . . 4.5 1.8 5.0 1 1
218 1 . . . . . 3.8 1.8 4.3 1 1
219 1 . . . . . 2.8 1.8 3.3 1 1
220 1 . . . . . 3.8 1.8 4.3 1 1
221 1 . . . . . 4.5 1.8 5.0 1 1
222 1 . . . . . 4.5 1.8 5.0 1 1
223 1 . . . . . 5.2 1.8 5.7 1 1
224 1 . . . . . 3.8 1.8 4.3 1 1
225 1 . . . . . 3.8 1.8 4.3 1 1
226 1 . . . . . 4.5 1.8 5.0 1 1
227 1 . . . . . 3.8 1.8 4.3 1 1
228 1 . . . . . 4.5 1.8 5.0 1 1
229 1 . . . . . 3.8 1.8 4.3 1 1
230 1 . . . . . 4.5 1.8 5.0 1 1
231 1 . . . . . 4.5 1.8 5.0 1 1
232 1 . . . . . 4.5 1.8 5.0 1 1
233 1 . . . . . 5.2 1.8 5.7 1 1
234 1 . . . . . 4.5 1.8 5.0 1 1
235 1 . . . . . 3.8 1.8 4.3 1 1
236 1 . . . . . 4.5 1.8 5.0 1 1
237 1 . . . . . 4.5 1.8 5.0 1 1
238 1 . . . . . 4.5 1.8 5.0 1 1
239 1 . . . . . 3.8 1.8 4.3 1 1
240 1 . . . . . 3.8 1.8 4.3 1 1
241 1 . . . . . 4.5 1.8 5.0 1 1
242 1 . . . . . 4.5 1.8 5.0 1 1
243 1 . . . . . 4.5 1.8 5.0 1 1
244 1 . . . . . 4.5 1.8 5.0 1 1
245 1 . . . . . 3.8 1.8 4.3 1 1
246 1 . . . . . 3.8 1.8 4.3 1 1
247 1 . . . . . 4.5 1.8 5.0 1 1
248 1 . . . . . 4.5 1.8 5.0 1 1
249 1 . . . . . 4.5 1.8 5.0 1 1
250 1 . . . . . 4.5 1.8 5.0 1 1
251 1 . . . . . 5.2 1.8 5.7 1 1
252 1 . . . . . 5.2 1.8 5.7 1 1
253 1 . . . . . 3.8 1.8 4.3 1 1
254 1 . . . . . 3.8 1.8 4.3 1 1
255 1 . . . . . 4.5 1.8 5.0 1 1
256 1 . . . . . 4.5 1.8 5.0 1 1
257 1 . . . . . 4.5 1.8 5.0 1 1
258 1 . . . . . 4.5 1.8 5.0 1 1
259 1 . . . . . 4.5 1.8 5.0 1 1
260 1 . . . . . 4.5 1.8 5.0 1 1
261 1 . . . . . 5.2 1.8 5.7 1 1
262 1 . . . . . 5.2 1.8 5.7 1 1
263 1 . . . . . 4.5 1.8 5.0 1 1
264 1 . . . . . 4.5 1.8 5.0 1 1
265 1 . . . . . 3.8 1.8 4.3 1 1
266 1 . . . . . 3.8 1.8 4.3 1 1
267 1 . . . . . 4.5 1.8 5.0 1 1
268 1 . . . . . 4.5 1.8 5.0 1 1
269 1 . . . . . 4.5 1.8 5.0 1 1
270 1 . . . . . 4.5 1.8 5.0 1 1
271 1 . . . . . 4.5 1.8 5.0 1 1
272 1 . . . . . 4.5 1.8 5.0 1 1
273 1 . . . . . 4.5 1.8 5.0 1 1
274 1 . . . . . 4.5 1.8 5.0 1 1
275 1 . . . . . 3.8 1.8 4.3 1 1
276 1 . . . . . 3.8 1.8 4.3 1 1
277 1 . . . . . 4.5 1.8 5.0 1 1
278 1 . . . . . 4.5 1.8 5.0 1 1
279 1 . . . . . 4.5 1.8 5.0 1 1
280 1 . . . . . 4.5 1.8 5.0 1 1
281 1 . . . . . 4.5 1.8 5.0 1 1
282 1 . . . . . 4.5 1.8 5.0 1 1
283 1 . . . . . 4.5 1.8 5.0 1 1
284 1 . . . . . 4.5 1.8 5.0 1 1
285 1 . . . . . 4.5 1.8 5.0 1 1
286 1 . . . . . 4.5 1.8 5.0 1 1
287 1 . . . . . 3.8 1.8 4.3 1 1
288 1 . . . . . 3.8 1.8 4.3 1 1
289 1 . . . . . 3.8 1.8 4.3 1 1
290 1 . . . . . 3.8 1.8 4.3 1 1
291 1 . . . . . 3.8 1.8 4.3 1 1
292 1 . . . . . 3.8 1.8 4.3 1 1
293 1 . . . . . 4.5 1.8 5.0 1 1
294 1 . . . . . 4.5 1.8 5.0 1 1
295 1 . . . . . 4.5 1.8 5.0 1 1
296 1 . . . . . 4.5 1.8 5.0 1 1
297 1 . . . . . 4.5 1.8 5.0 1 1
298 1 . . . . . 4.5 1.8 5.0 1 1
299 1 . . . . . 4.5 1.8 5.0 1 1
300 1 . . . . . 4.5 1.8 5.0 1 1
301 1 . . . . . 4.5 1.8 5.0 1 1
302 1 . . . . . 4.5 1.8 5.0 1 1
303 1 . . . . . 4.5 1.8 5.0 1 1
304 1 . . . . . 4.5 1.8 5.0 1 1
305 1 . . . . . 5.2 1.8 5.7 1 1
306 1 . . . . . 5.2 1.8 5.7 1 1
307 1 . . . . . 3.8 1.8 4.3 1 1
308 1 . . . . . 3.8 1.8 4.3 1 1
309 1 . . . . . 3.8 1.8 4.3 1 1
310 1 . . . . . 3.8 1.8 4.3 1 1
311 1 . . . . . 3.8 1.8 4.3 1 1
312 1 . . . . . 3.8 1.8 4.3 1 1
313 1 . . . . . 3.8 1.8 4.3 1 1
314 1 . . . . . 3.8 1.8 4.3 1 1
315 1 . . . . . 3.8 1.8 4.3 1 1
316 1 . . . . . 3.8 1.8 4.3 1 1
317 1 . . . . . 3.8 1.8 4.3 1 1
318 1 . . . . . 3.8 1.8 4.3 1 1
319 1 . . . . . 3.8 1.8 4.3 1 1
320 1 . . . . . 3.8 1.8 4.3 1 1
321 1 . . . . . 4.5 1.8 5.0 1 1
322 1 . . . . . 4.5 1.8 5.0 1 1
323 1 . . . . . 4.5 1.8 5.0 1 1
324 1 . . . . . 4.5 1.8 5.0 1 1
325 1 . . . . . 4.5 1.8 5.0 1 1
326 1 . . . . . 4.5 1.8 5.0 1 1
327 1 . . . . . 4.5 1.8 5.0 1 1
328 1 . . . . . 4.5 1.8 5.0 1 1
329 1 . . . . . 4.5 1.8 5.0 1 1
330 1 . . . . . 4.5 1.8 5.0 1 1
331 1 . . . . . 4.5 1.8 5.0 1 1
332 1 . . . . . 4.5 1.8 5.0 1 1
333 1 . . . . . 4.5 1.8 5.0 1 1
334 1 . . . . . 4.5 1.8 5.0 1 1
335 1 . . . . . 4.5 1.8 5.0 1 1
336 1 . . . . . 4.5 1.8 5.0 1 1
337 1 . . . . . 4.5 1.8 5.0 1 1
338 1 . . . . . 4.5 1.8 5.0 1 1
339 1 . . . . . 5.2 1.8 5.7 1 1
340 1 . . . . . 5.2 1.8 5.7 1 1
341 1 . . . . . 3.8 1.8 4.3 1 1
342 1 . . . . . 3.8 1.8 4.3 1 1
343 1 . . . . . 4.5 1.8 5.0 1 1
344 1 . . . . . 4.5 1.8 5.0 1 1
345 1 . . . . . 3.8 1.8 4.3 1 1
346 1 . . . . . 3.8 1.8 4.3 1 1
347 1 . . . . . 5.2 1.8 5.7 1 1
348 1 . . . . . 5.2 1.8 5.7 1 1
349 1 . . . . . 4.5 1.8 5.0 1 1
350 1 . . . . . 4.5 1.8 5.0 1 1
351 1 . . . . . 5.2 1.8 5.7 1 1
352 1 . . . . . 5.2 1.8 5.7 1 1
353 1 . . . . . 4.5 1.8 5.0 1 1
354 1 . . . . . 4.5 1.8 5.0 1 1
355 1 . . . . . 3.8 1.8 4.3 1 1
356 1 . . . . . 3.8 1.8 4.3 1 1
357 1 . . . . . 4.5 1.8 5.0 1 1
358 1 . . . . . 4.5 1.8 5.0 1 1
359 1 . . . . . 4.5 1.8 5.0 1 1
360 1 . . . . . 4.5 1.8 5.0 1 1
361 1 . . . . . 4.5 1.8 5.0 1 1
362 1 . . . . . 4.5 1.8 5.0 1 1
363 1 . . . . . 4.5 1.8 5.0 1 1
364 1 . . . . . 4.5 1.8 5.0 1 1
365 1 . . . . . 4.5 1.8 5.0 1 1
366 1 . . . . . 4.5 1.8 5.0 1 1
367 1 . . . . . 4.5 1.8 5.0 1 1
368 1 . . . . . 4.5 1.8 5.0 1 1
369 1 . . . . . 4.5 1.8 5.0 1 1
370 1 . . . . . 4.5 1.8 5.0 1 1
371 1 . . . . . 4.5 1.8 5.0 1 1
372 1 . . . . . 4.5 1.8 5.0 1 1
373 1 . . . . . 5.2 1.8 5.7 1 1
374 1 . . . . . 5.2 1.8 5.7 1 1
375 1 . . . . . 3.8 1.8 4.3 1 1
376 1 . . . . . 3.8 1.8 4.3 1 1
377 1 . . . . . 4.5 1.8 5.0 1 1
378 1 . . . . . 3.8 1.8 4.3 1 1
379 1 . . . . . 4.5 1.8 5.0 1 1
380 1 . . . . . 4.5 1.8 5.0 1 1
381 1 . . . . . 3.8 1.8 4.3 1 1
382 1 . . . . . 3.8 1.8 4.3 1 1
383 1 . . . . . 4.5 1.8 5.0 1 1
384 1 . . . . . 4.5 1.8 5.0 1 1
385 1 . . . . . 5.2 1.8 5.7 1 1
386 1 . . . . . 5.2 1.8 5.7 1 1
387 1 . . . . . 4.5 1.8 5.0 1 1
388 1 . . . . . 4.5 1.8 5.0 1 1
389 1 . . . . . 4.5 1.8 5.0 1 1
390 1 . . . . . 4.5 1.8 5.0 1 1
391 1 . . . . . 4.5 1.8 5.0 1 1
392 1 . . . . . 4.5 1.8 5.0 1 1
393 1 . . . . . 4.5 1.8 5.0 1 1
394 1 . . . . . 4.5 1.8 5.0 1 1
395 1 . . . . . 5.2 1.8 5.7 1 1
396 1 . . . . . 5.2 1.8 5.7 1 1
397 1 . . . . . 4.5 1.8 5.0 1 1
398 1 . . . . . 4.5 1.8 5.0 1 1
399 1 . . . . . 5.2 1.8 5.7 1 1
400 1 . . . . . 4.5 1.8 5.0 1 1
401 1 . . . . . 5.2 1.8 5.7 1 1
402 1 . . . . . 5.2 1.8 5.7 1 1
403 1 . . . . . 4.5 1.8 5.0 1 1
404 1 . . . . . 4.5 1.8 5.0 1 1
405 1 . . . . . 3.8 1.8 4.3 1 1
406 1 . . . . . 3.8 1.8 4.3 1 1
407 1 . . . . . 3.8 1.8 4.3 1 1
408 1 . . . . . 3.8 1.8 4.3 1 1
409 1 . . . . . 4.5 1.8 5.0 1 1
410 1 . . . . . 4.5 1.8 5.0 1 1
411 1 . . . . . 4.5 1.8 5.0 1 1
412 1 . . . . . 4.5 1.8 5.0 1 1
413 1 . . . . . 3.8 1.8 4.3 1 1
414 1 . . . . . 3.8 1.8 4.3 1 1
415 1 . . . . . 4.5 1.8 5.0 1 1
416 1 . . . . . 4.5 1.8 5.0 1 1
417 1 . . . . . 3.8 1.8 4.3 1 1
418 1 . . . . . 3.8 1.8 4.3 1 1
419 1 . . . . . 4.5 1.8 5.0 1 1
420 1 . . . . . 4.5 1.8 5.0 1 1
421 1 . . . . . 4.5 1.8 5.0 1 1
422 1 . . . . . 4.5 1.8 5.0 1 1
423 1 . . . . . 4.5 1.8 5.0 1 1
424 1 . . . . . 4.5 1.8 5.0 1 1
425 1 . . . . . 4.5 1.8 5.0 1 1
426 1 . . . . . 4.5 1.8 5.0 1 1
427 1 . . . . . 4.5 1.8 5.0 1 1
428 1 . . . . . 4.5 1.8 5.0 1 1
429 1 . . . . . 3.8 1.8 4.3 1 1
430 1 . . . . . 3.8 1.8 4.3 1 1
431 1 . . . . . 4.5 1.8 5.0 1 1
432 1 . . . . . 4.5 1.8 5.0 1 1
433 1 . . . . . 3.8 1.8 4.3 1 1
434 1 . . . . . 3.8 1.8 4.3 1 1
435 1 . . . . . 4.5 1.8 5.0 1 1
436 1 . . . . . 4.5 1.8 5.0 1 1
437 1 . . . . . 4.5 1.8 5.0 1 1
438 1 . . . . . 4.5 1.8 5.0 1 1
439 1 . . . . . 4.5 1.8 5.0 1 1
440 1 . . . . . 4.5 1.8 5.0 1 1
441 1 . . . . . 4.5 1.8 5.0 1 1
442 1 . . . . . 4.5 1.8 5.0 1 1
443 1 . . . . . 4.5 1.8 5.0 1 1
444 1 . . . . . 4.5 1.8 5.0 1 1
445 1 . . . . . 4.5 1.8 5.0 1 1
446 1 . . . . . 4.5 1.8 5.0 1 1
447 1 . . . . . 3.8 1.8 4.3 1 1
448 1 . . . . . 3.8 1.8 4.3 1 1
449 1 . . . . . 4.5 1.8 5.0 1 1
450 1 . . . . . 4.5 1.8 5.0 1 1
451 1 . . . . . 4.5 1.8 5.0 1 1
452 1 . . . . . 4.5 1.8 5.0 1 1
453 1 . . . . . 5.2 1.8 5.7 1 1
454 1 . . . . . 5.2 1.8 5.7 1 1
455 1 . . . . . 5.2 1.8 5.7 1 1
456 1 . . . . . 5.2 1.8 5.7 1 1
457 1 . . . . . 4.5 1.8 5.0 1 1
458 1 . . . . . 4.5 1.8 5.0 1 1
459 1 . . . . . 4.5 1.8 5.0 1 1
460 1 . . . . . 4.5 1.8 5.0 1 1
461 1 . . . . . 5.2 1.8 5.7 1 1
462 1 . . . . . 5.2 1.8 5.7 1 1
463 1 . . . . . 4.5 1.8 5.0 1 1
464 1 . . . . . 4.5 1.8 5.0 1 1
465 1 . . . . . 4.5 1.8 5.0 1 1
466 1 . . . . . 4.5 1.8 5.0 1 1
467 1 . . . . . 4.5 1.8 5.0 1 1
468 1 . . . . . 4.5 1.8 5.0 1 1
469 1 . . . . . 4.5 1.8 5.0 1 1
470 1 . . . . . 4.5 1.8 5.0 1 1
471 1 . . . . . 4.5 1.8 5.0 1 1
472 1 . . . . . 4.5 1.8 5.0 1 1
473 1 . . . . . 4.5 1.8 5.0 1 1
474 1 . . . . . 4.5 1.8 5.0 1 1
475 1 . . . . . 4.5 1.8 5.0 1 1
476 1 . . . . . 4.5 1.8 5.0 1 1
477 1 . . . . . 5.2 1.8 5.7 1 1
478 1 . . . . . 5.2 1.8 5.7 1 1
479 1 . . . . . 4.5 1.8 5.0 1 1
480 1 . . . . . 4.5 1.8 5.0 1 1
481 1 . . . . . 4.5 1.8 5.0 1 1
482 1 . . . . . 4.5 1.8 5.0 1 1
483 1 . . . . . 4.5 1.8 5.0 1 1
484 1 . . . . . 4.5 1.8 5.0 1 1
485 1 . . . . . 5.2 1.8 5.7 1 1
486 1 . . . . . 5.2 1.8 5.7 1 1
487 1 . . . . . 3.8 1.8 4.3 1 1
488 1 . . . . . 3.8 1.8 4.3 1 1
489 1 . . . . . 4.5 1.8 5.0 1 1
490 1 . . . . . 4.5 1.8 5.0 1 1
491 1 . . . . . 4.5 1.8 5.0 1 1
492 1 . . . . . 4.5 1.8 5.0 1 1
493 1 . . . . . 5.2 1.8 5.7 1 1
494 1 . . . . . 5.2 1.8 5.7 1 1
495 1 . . . . . 4.5 1.8 5.0 1 1
496 1 . . . . . 4.5 1.8 5.0 1 1
497 1 . . . . . 5.2 1.8 5.7 1 1
498 1 . . . . . 5.2 1.8 5.7 1 1
499 1 . . . . . 4.5 1.8 5.0 1 1
500 1 . . . . . 4.5 1.8 5.0 1 1
501 1 . . . . . 4.5 1.8 5.0 1 1
502 1 . . . . . 4.5 1.8 5.0 1 1
503 1 . . . . . 4.5 1.8 5.0 1 1
504 1 . . . . . 4.5 1.8 5.0 1 1
505 1 . . . . . 4.5 1.8 5.0 1 1
506 1 . . . . . 4.5 1.8 5.0 1 1
507 1 . . . . . 5.2 1.8 5.7 1 1
508 1 . . . . . 5.2 1.8 5.7 1 1
509 1 . . . . . 4.5 1.8 5.0 1 1
510 1 . . . . . 4.5 1.8 5.0 1 1
511 1 . . . . . 4.5 1.8 5.0 1 1
512 1 . . . . . 4.5 1.8 5.0 1 1
513 1 . . . . . 4.5 1.8 5.0 1 1
514 1 . . . . . 4.5 1.8 5.0 1 1
515 1 . . . . . 4.5 1.8 5.0 1 1
516 1 . . . . . 4.5 1.8 5.0 1 1
517 1 . . . . . 4.5 1.8 5.0 1 1
518 1 . . . . . 4.5 1.8 5.0 1 1
519 1 . . . . . 4.5 1.8 5.0 1 1
520 1 . . . . . 4.5 1.8 5.0 1 1
521 1 . . . . . 4.5 1.8 5.0 1 1
522 1 . . . . . 4.5 1.8 5.0 1 1
523 1 . . . . . 4.5 1.8 5.0 1 1
524 1 . . . . . 4.5 1.8 5.0 1 1
525 1 . . . . . 3.8 1.8 4.3 1 1
526 1 . . . . . 3.8 1.8 4.3 1 1
527 1 . . . . . 4.5 1.8 5.0 1 1
528 1 . . . . . 4.5 1.8 5.0 1 1
529 1 . . . . . 4.5 1.8 5.0 1 1
530 1 . . . . . 5.2 1.8 5.7 1 1
531 1 . . . . . 5.2 1.8 5.7 1 1
532 1 . . . . . 5.2 1.8 5.7 1 1
533 1 . . . . . 3.8 1.8 4.3 1 1
534 1 . . . . . 3.8 1.8 4.3 1 1
535 1 . . . . . 4.5 1.8 5.0 1 1
536 1 . . . . . 4.5 1.8 5.0 1 1
537 1 . . . . . 4.5 1.8 5.0 1 1
538 1 . . . . . 4.5 1.8 5.0 1 1
539 1 . . . . . 4.5 1.8 5.0 1 1
540 1 . . . . . 4.5 1.8 5.0 1 1
541 1 . . . . . 4.5 1.8 5.0 1 1
542 1 . . . . . 4.5 1.8 5.0 1 1
543 1 . . . . . 4.5 1.8 5.0 1 1
544 1 . . . . . 4.5 1.8 5.0 1 1
545 1 . . . . . 5.2 1.8 5.7 1 1
546 1 . . . . . 5.2 1.8 5.7 1 1
547 1 . . . . . 4.5 1.8 5.0 1 1
548 1 . . . . . 4.5 1.8 5.0 1 1
549 1 . . . . . 3.8 1.8 4.3 1 1
550 1 . . . . . 3.8 1.8 4.3 1 1
551 1 . . . . . 4.5 1.8 5.0 1 1
552 1 . . . . . 4.5 1.8 5.0 1 1
553 1 . . . . . 4.5 1.8 5.0 1 1
554 1 . . . . . 4.5 1.8 5.0 1 1
555 1 . . . . . 4.5 1.8 5.0 1 1
556 1 . . . . . 4.5 1.8 5.0 1 1
557 1 . . . . . 4.5 1.8 5.0 1 1
558 1 . . . . . 4.5 1.8 5.0 1 1
559 1 . . . . . 4.5 1.8 5.0 1 1
560 1 . . . . . 4.5 1.8 5.0 1 1
561 1 . . . . . 3.8 1.8 4.3 1 1
562 1 . . . . . 3.8 1.8 4.3 1 1
563 1 . . . . . 4.5 1.8 5.0 1 1
564 1 . . . . . 4.5 1.8 5.0 1 1
565 1 . . . . . 4.5 1.8 5.0 1 1
566 1 . . . . . 4.5 1.8 5.0 1 1
567 1 . . . . . 5.2 1.8 5.7 1 1
568 1 . . . . . 5.2 1.8 5.7 1 1
569 1 . . . . . 4.5 1.8 5.0 1 1
570 1 . . . . . 4.5 1.8 5.0 1 1
571 1 . . . . . 4.5 1.8 5.0 1 1
572 1 . . . . . 4.5 1.8 5.0 1 1
573 1 . . . . . 4.5 1.8 5.0 1 1
574 1 . . . . . 4.5 1.8 5.0 1 1
575 1 . . . . . 4.5 1.8 5.0 1 1
576 1 . . . . . 4.5 1.8 5.0 1 1
577 1 . . . . . 4.5 1.8 5.0 1 1
578 1 . . . . . 4.5 1.8 5.0 1 1
579 1 . . . . . 5.2 1.8 5.7 1 1
580 1 . . . . . 5.2 1.8 5.7 1 1
581 1 . . . . . 5.2 1.8 5.7 1 1
582 1 . . . . . 5.2 1.8 5.7 1 1
583 1 . . . . . 5.2 1.8 5.7 1 1
584 1 . . . . . 5.2 1.8 5.7 1 1
585 1 . . . . . 5.2 1.8 5.7 1 1
586 1 . . . . . 5.2 1.8 5.7 1 1
587 1 . . . . . 4.5 1.8 5.0 1 1
588 1 . . . . . 4.5 1.8 5.0 1 1
589 1 . . . . . 3.8 1.8 4.3 1 1
590 1 . . . . . 3.8 1.8 4.3 1 1
591 1 . . . . . 3.8 1.8 4.3 1 1
592 1 . . . . . 3.8 1.8 4.3 1 1
593 1 . . . . . 4.5 1.8 5.0 1 1
594 1 . . . . . 4.5 1.8 5.0 1 1
595 1 . . . . . 4.5 1.8 5.0 1 1
596 1 . . . . . 4.5 1.8 5.0 1 1
597 1 . . . . . 3.8 1.8 4.3 1 1
598 1 . . . . . 3.8 1.8 4.3 1 1
599 1 . . . . . 5.2 1.8 5.7 1 1
600 1 . . . . . 5.2 1.8 5.7 1 1
601 1 . . . . . 5.2 1.8 5.7 1 1
602 1 . . . . . 5.2 1.8 5.7 1 1
603 1 . . . . . 4.5 1.8 5.0 1 1
604 1 . . . . . 4.5 1.8 5.0 1 1
605 1 . . . . . 4.5 1.8 5.0 1 1
606 1 . . . . . 4.5 1.8 5.0 1 1
607 1 . . . . . 4.5 1.8 5.0 1 1
608 1 . . . . . 4.5 1.8 5.0 1 1
609 1 . . . . . 4.5 1.8 5.0 1 1
610 1 . . . . . 4.5 1.8 5.0 1 1
611 1 . . . . . 3.8 1.8 4.3 1 1
612 1 . . . . . 3.8 1.8 4.3 1 1
613 1 . . . . . 3.8 1.8 4.3 1 1
614 1 . . . . . 3.8 1.8 4.3 1 1
615 1 . . . . . 4.5 1.8 5.0 1 1
616 1 . . . . . 4.5 1.8 5.0 1 1
617 1 . . . . . 5.2 1.8 5.7 1 1
618 1 . . . . . 5.2 1.8 5.7 1 1
619 1 . . . . . 5.2 1.8 5.7 1 1
620 1 . . . . . 5.2 1.8 5.7 1 1
621 1 . . . . . 4.5 1.8 5.0 1 1
622 1 . . . . . 4.5 1.8 5.0 1 1
623 1 . . . . . 3.8 1.8 4.3 1 1
624 1 . . . . . 3.8 1.8 4.3 1 1
625 1 . . . . . 4.5 1.8 5.0 1 1
626 1 . . . . . 4.5 1.8 5.0 1 1
627 1 . . . . . 4.5 1.8 5.0 1 1
628 1 . . . . . 4.5 1.8 5.0 1 1
629 1 . . . . . 4.5 1.8 5.0 1 1
630 1 . . . . . 4.5 1.8 5.0 1 1
631 1 . . . . . 3.8 1.8 4.3 1 1
632 1 . . . . . 3.8 1.8 4.3 1 1
633 1 . . . . . 4.5 1.8 5.0 1 1
634 1 . . . . . 4.5 1.8 5.0 1 1
635 1 . . . . . 3.8 1.8 4.3 1 1
636 1 . . . . . 3.8 1.8 4.3 1 1
637 1 . . . . . 4.5 1.8 5.0 1 1
638 1 . . . . . 4.5 1.8 5.0 1 1
639 1 . . . . . 5.2 1.8 5.7 1 1
640 1 . . . . . 5.2 1.8 5.7 1 1
641 1 . . . . . 5.2 1.8 5.7 1 1
642 1 . . . . . 5.2 1.8 5.7 1 1
643 1 . . . . . 5.2 1.8 5.7 1 1
644 1 . . . . . 5.2 1.8 5.7 1 1
645 1 . . . . . 5.2 1.8 5.7 1 1
646 1 . . . . . 5.2 1.8 5.7 1 1
647 1 . . . . . 4.5 1.8 5.0 1 1
648 1 . . . . . 4.5 1.8 5.0 1 1
649 1 . . . . . 4.5 1.8 5.0 1 1
650 1 . . . . . 4.5 1.8 5.0 1 1
651 1 . . . . . 4.5 1.8 5.0 1 1
652 1 . . . . . 4.5 1.8 5.0 1 1
653 1 . . . . . 3.8 1.8 4.3 1 1
654 1 . . . . . 3.8 1.8 4.3 1 1
655 1 . . . . . 3.8 1.8 4.3 1 1
656 1 . . . . . 3.8 1.8 4.3 1 1
657 1 . . . . . 4.5 1.8 5.0 1 1
658 1 . . . . . 4.5 1.8 5.0 1 1
659 1 . . . . . 4.5 1.8 5.0 1 1
660 1 . . . . . 4.5 1.8 5.0 1 1
661 1 . . . . . 4.5 1.8 5.0 1 1
662 1 . . . . . 4.5 1.8 5.0 1 1
663 1 . . . . . 4.5 1.8 5.0 1 1
664 1 . . . . . 4.5 1.8 5.0 1 1
665 1 . . . . . 4.5 1.8 5.0 1 1
666 1 . . . . . 4.5 1.8 5.0 1 1
667 1 . . . . . 4.5 1.8 5.0 1 1
668 1 . . . . . 4.5 1.8 5.0 1 1
669 1 . . . . . 3.8 1.8 4.3 1 1
670 1 . . . . . 3.8 1.8 4.3 1 1
671 1 . . . . . 4.5 1.8 5.0 1 1
672 1 . . . . . 4.5 1.8 5.0 1 1
673 1 . . . . . 4.5 1.8 5.0 1 1
674 1 . . . . . 4.5 1.8 5.0 1 1
675 1 . . . . . 4.5 1.8 5.0 1 1
676 1 . . . . . 4.5 1.8 5.0 1 1
677 1 . . . . . 4.5 1.8 5.0 1 1
678 1 . . . . . 4.5 1.8 5.0 1 1
679 1 . . . . . 4.5 1.8 5.0 1 1
680 1 . . . . . 4.5 1.8 5.0 1 1
681 1 . . . . . 4.5 1.8 5.0 1 1
682 1 . . . . . 4.5 1.8 5.0 1 1
683 1 . . . . . 5.2 1.8 5.7 1 1
684 1 . . . . . 5.2 1.8 5.7 1 1
685 1 . . . . . 4.5 1.8 5.0 1 1
686 1 . . . . . 4.5 1.8 5.0 1 1
687 1 . . . . . 5.2 1.8 5.7 1 1
688 1 . . . . . 5.2 1.8 5.7 1 1
689 1 . . . . . 3.8 1.8 4.3 1 1
690 1 . . . . . 3.8 1.8 4.3 1 1
691 1 . . . . . 4.5 1.8 5.0 1 1
692 1 . . . . . 4.5 1.8 5.0 1 1
693 1 . . . . . 4.5 1.8 5.0 1 1
694 1 . . . . . 4.5 1.8 5.0 1 1
695 1 . . . . . 4.5 1.8 5.0 1 1
696 1 . . . . . 4.5 1.8 5.0 1 1
697 1 . . . . . 5.2 1.8 5.7 1 1
698 1 . . . . . 5.2 1.8 5.7 1 1
699 1 . . . . . 4.5 1.8 5.0 1 1
700 1 . . . . . 4.5 1.8 5.0 1 1
701 1 . . . . . 4.5 1.8 5.0 1 1
702 1 . . . . . 4.5 1.8 5.0 1 1
703 1 . . . . . 4.5 1.8 5.0 1 1
704 1 . . . . . 4.5 1.8 5.0 1 1
705 1 . . . . . 4.5 1.8 5.0 1 1
706 1 . . . . . 4.5 1.8 5.0 1 1
707 1 . . . . . 4.5 1.8 5.0 1 1
708 1 . . . . . 4.5 1.8 5.0 1 1
709 1 . . . . . 4.5 1.8 5.0 1 1
710 1 . . . . . 4.5 1.8 5.0 1 1
711 1 . . . . . 4.5 1.8 5.0 1 1
712 1 . . . . . 4.5 1.8 5.0 1 1
713 1 . . . . . 4.5 1.8 5.0 1 1
714 1 . . . . . 4.5 1.8 5.0 1 1
715 1 . . . . . 3.8 1.8 4.3 1 1
716 1 . . . . . 3.8 1.8 4.3 1 1
717 1 . . . . . 3.8 1.8 4.3 1 1
718 1 . . . . . 3.8 1.8 4.3 1 1
719 1 . . . . . 3.8 1.8 4.3 1 1
720 1 . . . . . 3.8 1.8 4.3 1 1
721 1 . . . . . 4.5 1.8 5.0 1 1
722 1 . . . . . 4.5 1.8 5.0 1 1
723 1 . . . . . 4.5 1.8 5.0 1 1
724 1 . . . . . 4.5 1.8 5.0 1 1
725 1 . . . . . 4.5 1.8 5.0 1 1
726 1 . . . . . 4.5 1.8 5.0 1 1
727 1 . . . . . 4.5 1.8 5.0 1 1
728 1 . . . . . 4.5 1.8 5.0 1 1
729 1 . . . . . 5.2 1.8 5.7 1 1
730 1 . . . . . 5.2 1.8 5.7 1 1
731 1 . . . . . 5.2 1.8 5.7 1 1
732 1 . . . . . 5.2 1.8 5.7 1 1
733 1 . . . . . 4.5 1.8 5.0 1 1
734 1 . . . . . 4.5 1.8 5.0 1 1
735 1 . . . . . 3.8 1.8 4.3 1 1
736 1 . . . . . 3.8 1.8 4.3 1 1
737 1 . . . . . 4.5 1.8 5.0 1 1
738 1 . . . . . 4.5 1.8 5.0 1 1
739 1 . . . . . 4.5 1.8 5.0 1 1
740 1 . . . . . 4.5 1.8 5.0 1 1
741 1 . . . . . 4.5 1.8 5.0 1 1
742 1 . . . . . 4.5 1.8 5.0 1 1
743 1 . . . . . 4.5 1.8 5.0 1 1
744 1 . . . . . 4.5 1.8 5.0 1 1
745 1 . . . . . 5.2 1.8 5.7 1 1
746 1 . . . . . 5.2 1.8 5.7 1 1
747 1 . . . . . 4.5 1.8 5.0 1 1
748 1 . . . . . 4.5 1.8 5.0 1 1
749 1 . . . . . 4.5 1.8 5.0 1 1
750 1 . . . . . 4.5 1.8 5.0 1 1
751 1 . . . . . 4.5 1.8 5.0 1 1
752 1 . . . . . 4.5 1.8 5.0 1 1
753 1 . . . . . 3.8 1.8 4.3 1 1
754 1 . . . . . 3.8 1.8 4.3 1 1
755 1 . . . . . 4.5 1.8 5.0 1 1
756 1 . . . . . 4.5 1.8 5.0 1 1
757 1 . . . . . 5.2 1.8 5.7 1 1
758 1 . . . . . 5.2 1.8 5.7 1 1
759 1 . . . . . 5.2 1.8 5.7 1 1
760 1 . . . . . 5.2 1.8 5.7 1 1
761 1 . . . . . 5.2 1.8 5.7 1 1
762 1 . . . . . 5.2 1.8 5.7 1 1
763 1 . . . . . 5.2 1.8 5.7 1 1
764 1 . . . . . 5.2 1.8 5.7 1 1
765 1 . . . . . 5.2 1.8 5.7 1 1
766 1 . . . . . 5.2 1.8 5.7 1 1
767 1 . . . . . 5.2 1.8 5.7 1 1
768 1 . . . . . 5.2 1.8 5.7 1 1
769 1 . . . . . 4.5 1.8 5.0 1 1
770 1 . . . . . 4.5 1.8 5.0 1 1
771 1 . . . . . 4.5 1.8 5.0 1 1
772 1 . . . . . 4.5 1.8 5.0 1 1
773 1 . . . . . 4.5 1.8 5.0 1 1
774 1 . . . . . 4.5 1.8 5.0 1 1
775 1 . . . . . 3.8 1.8 4.3 1 1
776 1 . . . . . 3.8 1.8 4.3 1 1
777 1 . . . . . 4.5 1.8 5.0 1 1
778 1 . . . . . 4.5 1.8 5.0 1 1
779 1 . . . . . 4.5 1.8 5.0 1 1
780 1 . . . . . 4.5 1.8 5.0 1 1
781 1 . . . . . 4.5 1.8 5.0 1 1
782 1 . . . . . 4.5 1.8 5.0 1 1
783 1 . . . . . 4.5 1.8 5.0 1 1
784 1 . . . . . 4.5 1.8 5.0 1 1
785 1 . . . . . 3.8 1.8 4.3 1 1
786 1 . . . . . 3.8 1.8 4.3 1 1
787 1 . . . . . 4.5 1.8 5.0 1 1
788 1 . . . . . 4.5 1.8 5.0 1 1
789 1 . . . . . 4.5 1.8 5.0 1 1
790 1 . . . . . 4.5 1.8 5.0 1 1
791 1 . . . . . 5.2 1.8 5.7 1 1
792 1 . . . . . 5.2 1.8 5.7 1 1
793 1 . . . . . 5.2 1.8 5.7 1 1
794 1 . . . . . 5.2 1.8 5.7 1 1
795 1 . . . . . 3.8 1.8 4.3 1 1
796 1 . . . . . 3.8 1.8 4.3 1 1
797 1 . . . . . 3.8 1.8 4.3 1 1
798 1 . . . . . 3.8 1.8 4.3 1 1
799 1 . . . . . 3.8 1.8 4.3 1 1
800 1 . . . . . 3.8 1.8 4.3 1 1
801 1 . . . . . 4.5 1.8 5.0 1 1
802 1 . . . . . 4.5 1.8 5.0 1 1
803 1 . . . . . 5.2 1.8 5.7 1 1
804 1 . . . . . 5.2 1.8 5.7 1 1
805 1 . . . . . 5.2 1.8 5.7 1 1
806 1 . . . . . 5.2 1.8 5.7 1 1
807 1 . . . . . 4.5 1.8 5.0 1 1
808 1 . . . . . 4.5 1.8 5.0 1 1
809 1 . . . . . 4.5 1.8 5.0 1 1
810 1 . . . . . 4.5 1.8 5.0 1 1
811 1 . . . . . 4.5 1.8 5.0 1 1
812 1 . . . . . 4.5 1.8 5.0 1 1
813 1 . . . . . 4.5 1.8 5.0 1 1
814 1 . . . . . 4.5 1.8 5.0 1 1
815 1 . . . . . 4.5 1.8 5.0 1 1
816 1 . . . . . 4.5 1.8 5.0 1 1
817 1 . . . . . 3.8 1.8 4.3 1 1
818 1 . . . . . 3.8 1.8 4.3 1 1
819 1 . . . . . 4.5 1.8 5.0 1 1
820 1 . . . . . 4.5 1.8 5.0 1 1
821 1 . . . . . 4.5 1.8 5.0 1 1
822 1 . . . . . 4.5 1.8 5.0 1 1
823 1 . . . . . 4.5 1.8 5.0 1 1
824 1 . . . . . 4.5 1.8 5.0 1 1
825 1 . . . . . 4.5 1.8 5.0 1 1
826 1 . . . . . 4.5 1.8 5.0 1 1
827 1 . . . . . 5.2 1.8 5.7 1 1
828 1 . . . . . 5.2 1.8 5.7 1 1
829 1 . . . . . 4.5 1.8 5.0 1 1
830 1 . . . . . 4.5 1.8 5.0 1 1
831 1 . . . . . 4.5 1.8 5.0 1 1
832 1 . . . . . 4.5 1.8 5.0 1 1
833 1 . . . . . 4.5 1.8 5.0 1 1
834 1 . . . . . 4.5 1.8 5.0 1 1
835 1 . . . . . 4.5 1.8 5.0 1 1
836 1 . . . . . 4.5 1.8 5.0 1 1
837 1 . . . . . 4.5 1.8 5.0 1 1
838 1 . . . . . 4.5 1.8 5.0 1 1
839 1 . . . . . 4.5 1.8 5.0 1 1
840 1 . . . . . 4.5 1.8 5.0 1 1
841 1 . . . . . 4.5 1.8 5.0 1 1
842 1 . . . . . 4.5 1.8 5.0 1 1
843 1 . . . . . 5.2 1.8 5.7 1 1
844 1 . . . . . 5.2 1.8 5.7 1 1
845 1 . . . . . 4.5 1.8 5.0 1 1
846 1 . . . . . 4.5 1.8 5.0 1 1
847 1 . . . . . 4.5 1.8 5.0 1 1
848 1 . . . . . 4.5 1.8 5.0 1 1
849 1 . . . . . 5.2 1.8 5.7 1 1
850 1 . . . . . 5.2 1.8 5.7 1 1
851 1 . . . . . 4.5 1.8 5.0 1 1
852 1 . . . . . 4.5 1.8 5.0 1 1
853 1 . . . . . 5.2 1.8 5.7 1 1
854 1 . . . . . 5.2 1.8 5.7 1 1
855 1 . . . . . 5.2 1.8 5.7 1 1
856 1 . . . . . 5.2 1.8 5.7 1 1
857 1 . . . . . 5.2 1.8 5.7 1 1
858 1 . . . . . 5.2 1.8 5.7 1 1
859 1 . . . . . 5.2 1.8 5.7 1 1
860 1 . . . . . 5.2 1.8 5.7 1 1
861 1 . . . . . 5.2 1.8 5.7 1 1
862 1 . . . . . 5.2 1.8 5.7 1 1
863 1 . . . . . 3.8 1.8 4.3 1 1
864 1 . . . . . 3.8 1.8 4.3 1 1
865 1 . . . . . 4.5 1.8 5.0 1 1
866 1 . . . . . 4.5 1.8 5.0 1 1
867 1 . . . . . 5.2 1.8 5.7 1 1
868 1 . . . . . 5.2 1.8 5.7 1 1
869 1 . . . . . 4.5 1.8 5.0 1 1
870 1 . . . . . 4.5 1.8 5.0 1 1
871 1 . . . . . 4.5 1.8 5.0 1 1
872 1 . . . . . 4.5 1.8 5.0 1 1
873 1 . . . . . 4.5 1.8 5.0 1 1
874 1 . . . . . 4.5 1.8 5.0 1 1
875 1 . . . . . 5.2 1.8 5.7 1 1
876 1 . . . . . 5.2 1.8 5.7 1 1
877 1 . . . . . 5.2 1.8 5.7 1 1
878 1 . . . . . 5.2 1.8 5.7 1 1
879 1 . . . . . 4.5 1.8 5.0 1 1
880 1 . . . . . 4.5 1.8 5.0 1 1
881 1 . . . . . 3.8 1.8 4.3 1 1
882 1 . . . . . 3.8 1.8 4.3 1 1
883 1 . . . . . 4.5 1.8 5.0 1 1
884 1 . . . . . 4.5 1.8 5.0 1 1
885 1 . . . . . 4.5 1.8 5.0 1 1
886 1 . . . . . 4.5 1.8 5.0 1 1
887 1 . . . . . 3.8 1.8 4.3 1 1
888 1 . . . . . 3.8 1.8 4.3 1 1
889 1 . . . . . 3.8 1.8 4.3 1 1
890 1 . . . . . 3.8 1.8 4.3 1 1
891 1 . . . . . 4.5 1.8 5.0 1 1
892 1 . . . . . 4.5 1.8 5.0 1 1
893 1 . . . . . 3.8 1.8 4.3 1 1
894 1 . . . . . 3.8 1.8 4.3 1 1
895 1 . . . . . 4.5 1.8 5.0 1 1
896 1 . . . . . 4.5 1.8 5.0 1 1
897 1 . . . . . 4.5 1.8 5.0 1 1
898 1 . . . . . 4.5 1.8 5.0 1 1
899 1 . . . . . 5.2 1.8 5.7 1 1
900 1 . . . . . 5.2 1.8 5.7 1 1
901 1 . . . . . 5.2 1.8 5.7 1 1
902 1 . . . . . 5.2 1.8 5.7 1 1
903 1 . . . . . 5.2 1.8 5.7 1 1
904 1 . . . . . 5.2 1.8 5.7 1 1
905 1 . . . . . 5.2 1.8 5.7 1 1
906 1 . . . . . 5.2 1.8 5.7 1 1
907 1 . . . . . 4.5 1.8 5.0 1 1
908 1 . . . . . 4.5 1.8 5.0 1 1
909 1 . . . . . 5.2 1.8 5.7 1 1
910 1 . . . . . 5.2 1.8 5.7 1 1
911 1 . . . . . 3.8 1.8 4.3 1 1
912 1 . . . . . 3.8 1.8 4.3 1 1
913 1 . . . . . 4.5 1.8 5.0 1 1
914 1 . . . . . 4.5 1.8 5.0 1 1
915 1 . . . . . 3.8 1.8 4.3 1 1
916 1 . . . . . 3.8 1.8 4.3 1 1
917 1 . . . . . 3.8 1.8 4.3 1 1
918 1 . . . . . 3.8 1.8 4.3 1 1
919 1 . . . . . 3.8 1.8 4.3 1 1
920 1 . . . . . 3.8 1.8 4.3 1 1
921 1 . . . . . 3.8 1.8 4.3 1 1
922 1 . . . . . 3.8 1.8 4.3 1 1
923 1 . . . . . 4.5 1.8 5.0 1 1
924 1 . . . . . 4.5 1.8 5.0 1 1
925 1 . . . . . 4.5 1.8 5.0 1 1
926 1 . . . . . 4.5 1.8 5.0 1 1
927 1 . . . . . 4.5 1.8 5.0 1 1
928 1 . . . . . 4.5 1.8 5.0 1 1
929 1 . . . . . 4.5 1.8 5.0 1 1
930 1 . . . . . 4.5 1.8 5.0 1 1
931 1 . . . . . 3.8 1.8 4.3 1 1
932 1 . . . . . 3.8 1.8 4.3 1 1
933 1 . . . . . 4.5 1.8 5.0 1 1
934 1 . . . . . 4.5 1.8 5.0 1 1
935 1 . . . . . 4.5 1.8 5.0 1 1
936 1 . . . . . 4.5 1.8 5.0 1 1
937 1 . . . . . 3.8 1.8 4.3 1 1
938 1 . . . . . 3.8 1.8 4.3 1 1
939 1 . . . . . 4.5 1.8 5.0 1 1
940 1 . . . . . 4.5 1.8 5.0 1 1
941 1 . . . . . 3.8 1.8 4.3 1 1
942 1 . . . . . 3.8 1.8 4.3 1 1
943 1 . . . . . 4.5 1.8 5.0 1 1
944 1 . . . . . 4.5 1.8 5.0 1 1
945 1 . . . . . 4.5 1.8 5.0 1 1
946 1 . . . . . 4.5 1.8 5.0 1 1
947 1 . . . . . 3.8 1.8 4.3 1 1
948 1 . . . . . 4.5 1.8 5.0 1 1
949 1 . . . . . 4.5 1.8 5.0 1 1
950 1 . . . . . 4.5 1.8 5.0 1 1
951 1 . . . . . 4.5 1.8 5.0 1 1
952 1 . . . . . 4.5 1.8 5.0 1 1
953 1 . . . . . 4.5 1.8 5.0 1 1
954 1 . . . . . 4.5 1.8 5.0 1 1
955 1 . . . . . 3.8 1.8 4.3 1 1
956 1 . . . . . 3.8 1.8 4.3 1 1
957 1 . . . . . 4.5 1.8 5.0 1 1
958 1 . . . . . 4.5 1.8 5.0 1 1
959 1 . . . . . 4.5 1.8 5.0 1 1
960 1 . . . . . 4.5 1.8 5.0 1 1
961 1 . . . . . 5.2 1.8 5.7 1 1
962 1 . . . . . 5.2 1.8 5.7 1 1
963 1 . . . . . 4.5 1.8 5.0 1 1
964 1 . . . . . 4.5 1.8 5.0 1 1
965 1 . . . . . 4.5 1.8 5.0 1 1
966 1 . . . . . 4.5 1.8 5.0 1 1
967 1 . . . . . 3.8 1.8 4.3 1 1
968 1 . . . . . 3.8 1.8 4.3 1 1
969 1 . . . . . 4.5 1.8 5.0 1 1
970 1 . . . . . 4.5 1.8 5.0 1 1
971 1 . . . . . 5.2 1.8 5.7 1 1
972 1 . . . . . 5.2 1.8 5.7 1 1
973 1 . . . . . 4.5 1.8 5.0 1 1
974 1 . . . . . 4.5 1.8 5.0 1 1
975 1 . . . . . 4.5 1.8 5.0 1 1
976 1 . . . . . 4.5 1.8 5.0 1 1
977 1 . . . . . 4.5 1.8 5.0 1 1
978 1 . . . . . 4.5 1.8 5.0 1 1
979 1 . . . . . 5.2 1.8 5.7 1 1
980 1 . . . . . 5.2 1.8 5.7 1 1
981 1 . . . . . 4.5 1.8 5.0 1 1
982 1 . . . . . 4.5 1.8 5.0 1 1
983 1 . . . . . 4.5 1.8 5.0 1 1
984 1 . . . . . 4.5 1.8 5.0 1 1
985 1 . . . . . 4.5 1.8 5.0 1 1
986 1 . . . . . 4.5 1.8 5.0 1 1
987 1 . . . . . 4.5 1.8 5.0 1 1
988 1 . . . . . 4.5 1.8 5.0 1 1
989 1 . . . . . 4.5 1.8 5.0 1 1
990 1 . . . . . 4.5 1.8 5.0 1 1
991 1 . . . . . 5.2 1.8 5.7 1 1
992 1 . . . . . 5.2 1.8 5.7 1 1
993 1 . . . . . 5.2 1.8 5.7 1 1
994 1 . . . . . 5.2 1.8 5.7 1 1
995 1 . . . . . 4.5 1.8 5.0 1 1
996 1 . . . . . 4.5 1.8 5.0 1 1
997 1 . . . . . 4.5 1.8 5.0 1 1
998 1 . . . . . 4.5 1.8 5.0 1 1
999 1 . . . . . 4.5 1.8 5.0 1 1
1000 1 . . . . . 4.5 1.8 5.0 1 1
1001 1 . . . . . 3.8 1.8 4.3 1 1
1002 1 . . . . . 3.8 1.8 4.3 1 1
1003 1 . . . . . 5.2 1.8 5.7 1 1
1004 1 . . . . . 5.2 1.8 5.7 1 1
1005 1 . . . . . 4.5 1.8 5.0 1 1
1006 1 . . . . . 4.5 1.8 5.0 1 1
1007 1 . . . . . 4.5 1.8 5.0 1 1
1008 1 . . . . . 4.5 1.8 5.0 1 1
1009 1 . . . . . 3.8 1.8 4.3 1 1
1010 1 . . . . . 3.8 1.8 4.3 1 1
1011 1 . . . . . 3.8 1.8 4.3 1 1
1012 1 . . . . . 3.8 1.8 4.3 1 1
1013 1 . . . . . 4.5 1.8 5.0 1 1
1014 1 . . . . . 4.5 1.8 5.0 1 1
1015 1 . . . . . 4.5 1.8 5.0 1 1
1016 1 . . . . . 4.5 1.8 5.0 1 1
1017 1 . . . . . 4.5 1.8 5.0 1 1
1018 1 . . . . . 4.5 1.8 5.0 1 1
1019 1 . . . . . 4.5 1.8 5.0 1 1
1020 1 . . . . . 4.5 1.8 5.0 1 1
1021 1 . . . . . 4.5 1.8 5.0 1 1
1022 1 . . . . . 4.5 1.8 5.0 1 1
1023 1 . . . . . 3.8 1.8 4.3 1 1
1024 1 . . . . . 3.8 1.8 4.3 1 1
1025 1 . . . . . 4.5 1.8 5.0 1 1
1026 1 . . . . . 4.5 1.8 5.0 1 1
1027 1 . . . . . 4.5 1.8 5.0 1 1
1028 1 . . . . . 4.5 1.8 5.0 1 1
1029 1 . . . . . 4.5 1.8 5.0 1 1
1030 1 . . . . . 4.5 1.8 5.0 1 1
1031 1 . . . . . 4.5 1.8 5.0 1 1
1032 1 . . . . . 4.5 1.8 5.0 1 1
1033 1 . . . . . 4.5 1.8 5.0 1 1
1034 1 . . . . . 4.5 1.8 5.0 1 1
1035 1 . . . . . 4.5 1.8 5.0 1 1
1036 1 . . . . . 4.5 1.8 5.0 1 1
1037 1 . . . . . 3.8 1.8 4.3 1 1
1038 1 . . . . . 3.8 1.8 4.3 1 1
1039 1 . . . . . 3.8 1.8 4.3 1 1
1040 1 . . . . . 3.8 1.8 4.3 1 1
1041 1 . . . . . 3.8 1.8 4.3 1 1
1042 1 . . . . . 4.5 1.8 5.0 1 1
1043 1 . . . . . 4.5 1.8 5.0 1 1
1044 1 . . . . . 4.5 1.8 5.0 1 1
1045 1 . . . . . 4.5 1.8 5.0 1 1
1046 1 . . . . . 5.2 1.8 5.7 1 1
1047 1 . . . . . 5.2 1.8 5.7 1 1
1048 1 . . . . . 3.8 1.8 4.3 1 1
1049 1 . . . . . 3.8 1.8 4.3 1 1
1050 1 . . . . . 5.2 1.8 5.7 1 1
1051 1 . . . . . 5.2 1.8 5.7 1 1
1052 1 . . . . . 4.5 1.8 5.0 1 1
1053 1 . . . . . 4.5 1.8 5.0 1 1
1054 1 . . . . . 3.8 1.8 4.3 1 1
1055 1 . . . . . 3.8 1.8 4.3 1 1
1056 1 . . . . . 3.8 1.8 4.3 1 1
1057 1 . . . . . 3.8 1.8 4.3 1 1
1058 1 . . . . . 4.5 1.8 5.0 1 1
1059 1 . . . . . 4.5 1.8 5.0 1 1
1060 1 . . . . . 3.8 1.8 4.3 1 1
1061 1 . . . . . 3.8 1.8 4.3 1 1
1062 1 . . . . . 3.8 1.8 4.3 1 1
1063 1 . . . . . 3.8 1.8 4.3 1 1
1064 1 . . . . . 4.5 1.8 5.0 1 1
1065 1 . . . . . 4.5 1.8 5.0 1 1
1066 1 . . . . . 4.5 1.8 5.0 1 1
1067 1 . . . . . 4.5 1.8 5.0 1 1
1068 1 . . . . . 4.5 1.8 5.0 1 1
1069 1 . . . . . 4.5 1.8 5.0 1 1
1070 1 . . . . . 4.5 1.8 5.0 1 1
1071 1 . . . . . 4.5 1.8 5.0 1 1
1072 1 . . . . . 5.2 1.8 5.7 1 1
1073 1 . . . . . 5.2 1.8 5.7 1 1
1074 1 . . . . . 5.2 1.8 5.7 1 1
1075 1 . . . . . 5.2 1.8 5.7 1 1
1076 1 . . . . . 4.5 1.8 5.0 1 1
1077 1 . . . . . 4.5 1.8 5.0 1 1
1078 1 . . . . . 5.2 1.8 5.7 1 1
1079 1 . . . . . 5.2 1.8 5.7 1 1
1080 1 . . . . . 5.2 1.8 5.7 1 1
1081 1 . . . . . 5.2 1.8 5.7 1 1
1082 1 . . . . . 5.2 1.8 5.7 1 1
1083 1 . . . . . 5.2 1.8 5.7 1 1
1084 1 . . . . . 4.5 1.8 5.0 1 1
1085 1 . . . . . 4.5 1.8 5.0 1 1
1086 1 . . . . . 4.5 1.8 5.0 1 1
1087 1 . . . . . 4.5 1.8 5.0 1 1
1088 1 . . . . . 3.8 1.8 4.3 1 1
1089 1 . . . . . 3.8 1.8 4.3 1 1
1090 1 . . . . . 4.5 1.8 5.0 1 1
1091 1 . . . . . 4.5 1.8 5.0 1 1
1092 1 . . . . . 4.5 1.8 5.0 1 1
1093 1 . . . . . 4.5 1.8 5.0 1 1
1094 1 . . . . . 5.2 1.8 5.7 1 1
1095 1 . . . . . 5.2 1.8 5.7 1 1
1096 1 . . . . . 3.8 1.8 4.3 1 1
1097 1 . . . . . 3.8 1.8 4.3 1 1
1098 1 . . . . . 4.5 1.8 5.0 1 1
1099 1 . . . . . 4.5 1.8 5.0 1 1
1100 1 . . . . . 3.8 1.8 4.3 1 1
1101 1 . . . . . 3.8 1.8 4.3 1 1
1102 1 . . . . . 4.5 1.8 5.0 1 1
1103 1 . . . . . 4.5 1.8 5.0 1 1
1104 1 . . . . . 4.5 1.8 5.0 1 1
1105 1 . . . . . 4.5 1.8 5.0 1 1
1106 1 . . . . . 5.2 1.8 5.7 1 1
1107 1 . . . . . 5.2 1.8 5.7 1 1
1108 1 . . . . . 3.8 1.8 4.3 1 1
1109 1 . . . . . 3.8 1.8 4.3 1 1
1110 1 . . . . . 4.5 1.8 5.0 1 1
1111 1 . . . . . 4.5 1.8 5.0 1 1
1112 1 . . . . . 5.2 1.8 5.7 1 1
1113 1 . . . . . 5.2 1.8 5.7 1 1
1114 1 . . . . . 5.2 1.8 5.7 1 1
1115 1 . . . . . 5.2 1.8 5.7 1 1
1116 1 . . . . . 3.8 1.8 4.3 1 1
1117 1 . . . . . 3.8 1.8 4.3 1 1
1118 1 . . . . . 4.5 1.8 5.0 1 1
1119 1 . . . . . 4.5 1.8 5.0 1 1
1120 1 . . . . . 4.5 1.8 5.0 1 1
1121 1 . . . . . 4.5 1.8 5.0 1 1
1122 1 . . . . . 4.5 1.8 5.0 1 1
1123 1 . . . . . 4.5 1.8 5.0 1 1
1124 1 . . . . . 4.5 1.8 5.0 1 1
1125 1 . . . . . 4.5 1.8 5.0 1 1
1126 1 . . . . . 5.2 1.8 5.7 1 1
1127 1 . . . . . 5.2 1.8 5.7 1 1
1128 1 . . . . . 4.5 1.8 5.0 1 1
1129 1 . . . . . 4.5 1.8 5.0 1 1
1130 1 . . . . . 4.5 1.8 5.0 1 1
1131 1 . . . . . 4.5 1.8 5.0 1 1
1132 1 . . . . . 3.8 1.8 4.3 1 1
1133 1 . . . . . 3.8 1.8 4.3 1 1
1134 1 . . . . . 3.8 1.8 4.3 1 1
1135 1 . . . . . 3.8 1.8 4.3 1 1
1136 1 . . . . . 4.5 1.8 5.0 1 1
1137 1 . . . . . 4.5 1.8 5.0 1 1
1138 1 . . . . . 5.2 1.8 5.7 1 1
1139 1 . . . . . 5.2 1.8 5.7 1 1
1140 1 . . . . . 2.8 1.8 3.3 1 1
1141 1 . . . . . 2.8 1.8 3.3 1 1
1142 1 . . . . . 4.5 1.8 5.0 1 1
1143 1 . . . . . 4.5 1.8 5.0 1 1
1144 1 . . . . . 4.5 1.8 5.0 1 1
1145 1 . . . . . 4.5 1.8 5.0 1 1
1146 1 . . . . . 3.8 1.8 4.3 1 1
1147 1 . . . . . 3.8 1.8 4.3 1 1
1148 1 . . . . . 4.5 1.8 5.0 1 1
1149 1 . . . . . 4.5 1.8 5.0 1 1
1150 1 . . . . . 4.5 1.8 5.0 1 1
1151 1 . . . . . 4.5 1.8 5.0 1 1
1152 1 . . . . . 4.5 1.8 5.0 1 1
1153 1 . . . . . 4.5 1.8 5.0 1 1
1154 1 . . . . . 4.5 1.8 5.0 1 1
1155 1 . . . . . 4.5 1.8 5.0 1 1
1156 1 . . . . . 4.5 1.8 5.0 1 1
1157 1 . . . . . 4.5 1.8 5.0 1 1
1158 1 . . . . . 4.5 1.8 5.0 1 1
1159 1 . . . . . 4.5 1.8 5.0 1 1
1160 1 . . . . . 4.5 1.8 5.0 1 1
1161 1 . . . . . 4.5 1.8 5.0 1 1
1162 1 . . . . . 4.5 1.8 5.0 1 1
1163 1 . . . . . 4.5 1.8 5.0 1 1
1164 1 . . . . . 4.5 1.8 5.0 1 1
1165 1 . . . . . 4.5 1.8 5.0 1 1
1166 1 . . . . . 4.5 1.8 5.0 1 1
1167 1 . . . . . 4.5 1.8 5.0 1 1
1168 1 . . . . . 4.5 1.8 5.0 1 1
1169 1 . . . . . 4.5 1.8 5.0 1 1
1170 1 . . . . . 4.5 1.8 5.0 1 1
1171 1 . . . . . 4.5 1.8 5.0 1 1
1172 1 . . . . . 4.5 1.8 5.0 1 1
1173 1 . . . . . 4.5 1.8 5.0 1 1
1174 1 . . . . . 5.2 1.8 5.7 1 1
1175 1 . . . . . 5.2 1.8 5.7 1 1
1176 1 . . . . . 4.5 1.8 5.0 1 1
1177 1 . . . . . 4.5 1.8 5.0 1 1
1178 1 . . . . . 4.5 1.8 5.0 1 1
1179 1 . . . . . 4.5 1.8 5.0 1 1
1180 1 . . . . . 3.8 1.8 4.3 1 1
1181 1 . . . . . 3.8 1.8 4.3 1 1
1182 1 . . . . . 4.5 1.8 5.0 1 1
1183 1 . . . . . 4.5 1.8 5.0 1 1
1184 1 . . . . . 5.2 1.8 5.7 1 1
1185 1 . . . . . 5.2 1.8 5.7 1 1
1186 1 . . . . . 5.2 1.8 5.7 1 1
1187 1 . . . . . 5.2 1.8 5.7 1 1
1188 1 . . . . . 4.5 1.8 5.0 1 1
1189 1 . . . . . 4.5 1.8 5.0 1 1
1190 1 . . . . . 4.5 1.8 5.0 1 1
1191 1 . . . . . 4.5 1.8 5.0 1 1
1192 1 . . . . . 5.2 1.8 5.7 1 1
1193 1 . . . . . 5.2 1.8 5.7 1 1
1194 1 . . . . . 4.5 1.8 5.0 1 1
1195 1 . . . . . 4.5 1.8 5.0 1 1
1196 1 . . . . . 4.5 1.8 5.0 1 1
1197 1 . . . . . 4.5 1.8 5.0 1 1
1198 1 . . . . . 3.8 1.8 4.3 1 1
1199 1 . . . . . 3.8 1.8 4.3 1 1
1200 1 . . . . . 4.5 1.8 5.0 1 1
1201 1 . . . . . 4.5 1.8 5.0 1 1
1202 1 . . . . . 4.5 1.8 5.0 1 1
1203 1 . . . . . 4.5 1.8 5.0 1 1
1204 1 . . . . . 4.5 1.8 5.0 1 1
1205 1 . . . . . 4.5 1.8 5.0 1 1
1206 1 . . . . . 4.5 1.8 5.0 1 1
1207 1 . . . . . 4.5 1.8 5.0 1 1
1208 1 . . . . . 4.5 1.8 5.0 1 1
1209 1 . . . . . 4.5 1.8 5.0 1 1
1210 1 . . . . . 3.8 1.8 4.3 1 1
1211 1 . . . . . 3.8 1.8 4.3 1 1
1212 1 . . . . . 3.8 1.8 4.3 1 1
1213 1 . . . . . 3.8 1.8 4.3 1 1
1214 1 . . . . . 4.5 1.8 5.0 1 1
1215 1 . . . . . 4.5 1.8 5.0 1 1
1216 1 . . . . . 4.5 1.8 5.0 1 1
1217 1 . . . . . 4.5 1.8 5.0 1 1
1218 1 . . . . . 4.5 1.8 5.0 1 1
1219 1 . . . . . 4.5 1.8 5.0 1 1
1220 1 . . . . . 5.2 1.8 5.7 1 1
1221 1 . . . . . 5.2 1.8 5.7 1 1
1222 1 . . . . . 4.5 1.8 5.0 1 1
1223 1 . . . . . 4.5 1.8 5.0 1 1
1224 1 . . . . . 4.5 1.8 5.0 1 1
1225 1 . . . . . 4.5 1.8 5.0 1 1
1226 1 . . . . . 5.2 1.8 5.7 1 1
1227 1 . . . . . 5.2 1.8 5.7 1 1
1228 1 . . . . . 3.8 1.8 4.3 1 1
1229 1 . . . . . 3.8 1.8 4.3 1 1
1230 1 . . . . . 4.5 1.8 5.0 1 1
1231 1 . . . . . 4.5 1.8 5.0 1 1
1232 1 . . . . . 5.2 1.8 5.7 1 1
1233 1 . . . . . 5.2 1.8 5.7 1 1
1234 1 . . . . . 5.2 1.8 5.7 1 1
1235 1 . . . . . 5.2 1.8 5.7 1 1
1236 1 . . . . . 4.5 1.8 5.0 1 1
1237 1 . . . . . 4.5 1.8 5.0 1 1
1238 1 . . . . . 3.8 1.8 4.3 1 1
1239 1 . . . . . 3.8 1.8 4.3 1 1
1240 1 . . . . . 4.5 1.8 5.0 1 1
1241 1 . . . . . 4.5 1.8 5.0 1 1
1242 1 . . . . . 4.5 1.8 5.0 1 1
1243 1 . . . . . 4.5 1.8 5.0 1 1
1244 1 . . . . . 5.2 1.8 5.7 1 1
1245 1 . . . . . 4.5 1.8 5.0 1 1
1246 1 . . . . . 5.2 1.8 5.7 1 1
1247 1 . . . . . 5.2 1.8 5.7 1 1
1248 1 . . . . . 3.8 1.8 4.3 1 1
1249 1 . . . . . 3.8 1.8 4.3 1 1
1250 1 . . . . . 5.2 1.8 5.7 1 1
1251 1 . . . . . 5.2 1.8 5.7 1 1
1252 1 . . . . . 3.8 1.8 4.3 1 1
1253 1 . . . . . 3.8 1.8 4.3 1 1
1254 1 . . . . . 3.8 1.8 4.3 1 1
1255 1 . . . . . 3.8 1.8 4.3 1 1
1256 1 . . . . . 3.8 1.8 4.3 1 1
1257 1 . . . . . 3.8 1.8 4.3 1 1
1258 1 . . . . . 4.5 1.8 5.0 1 1
1259 1 . . . . . 4.5 1.8 5.0 1 1
1260 1 . . . . . 4.5 1.8 5.0 1 1
1261 1 . . . . . 4.5 1.8 5.0 1 1
1262 1 . . . . . 4.5 1.8 5.0 1 1
1263 1 . . . . . 4.5 1.8 5.0 1 1
1264 1 . . . . . 3.8 1.8 4.3 1 1
1265 1 . . . . . 3.8 1.8 4.3 1 1
1266 1 . . . . . 3.8 1.8 4.3 1 1
1267 1 . . . . . 3.8 1.8 4.3 1 1
1268 1 . . . . . 4.5 1.8 5.0 1 1
1269 1 . . . . . 4.5 1.8 5.0 1 1
1270 1 . . . . . 4.5 1.8 5.0 1 1
1271 1 . . . . . 4.5 1.8 5.0 1 1
1272 1 . . . . . 4.5 1.8 5.0 1 1
1273 1 . . . . . 4.5 1.8 5.0 1 1
1274 1 . . . . . 4.5 1.8 5.0 1 1
1275 1 . . . . . 4.5 1.8 5.0 1 1
1276 1 . . . . . 4.5 1.8 5.0 1 1
1277 1 . . . . . 4.5 1.8 5.0 1 1
1278 1 . . . . . 4.5 1.8 5.0 1 1
1279 1 . . . . . 4.5 1.8 5.0 1 1
1280 1 . . . . . 3.8 1.8 4.3 1 1
1281 1 . . . . . 3.8 1.8 4.3 1 1
1282 1 . . . . . 4.5 1.8 5.0 1 1
1283 1 . . . . . 4.5 1.8 5.0 1 1
1284 1 . . . . . 4.5 1.8 5.0 1 1
1285 1 . . . . . 4.5 1.8 5.0 1 1
1286 1 . . . . . 3.8 1.8 4.3 1 1
1287 1 . . . . . 3.8 1.8 4.3 1 1
1288 1 . . . . . 4.5 1.8 5.0 1 1
1289 1 . . . . . 4.5 1.8 5.0 1 1
1290 1 . . . . . 4.5 1.8 5.0 1 1
1291 1 . . . . . 4.5 1.8 5.0 1 1
1292 1 . . . . . 4.5 1.8 5.0 1 1
1293 1 . . . . . 4.5 1.8 5.0 1 1
1294 1 . . . . . 2.8 1.8 3.3 1 1
1295 1 . . . . . 2.8 1.8 3.3 1 1
1296 1 . . . . . 4.5 1.8 5.0 1 1
1297 1 . . . . . 4.5 1.8 5.0 1 1
1298 1 . . . . . 2.8 1.8 3.3 1 1
1299 1 . . . . . 2.8 1.8 3.3 1 1
1300 1 . . . . . 3.8 1.8 4.3 1 1
1301 1 . . . . . 3.8 1.8 4.3 1 1
1302 1 . . . . . 3.8 1.8 4.3 1 1
1303 1 . . . . . 3.8 1.8 4.3 1 1
1304 1 . . . . . 3.8 1.8 4.3 1 1
1305 1 . . . . . 3.8 1.8 4.3 1 1
1306 1 . . . . . 5.2 1.8 5.7 1 1
1307 1 . . . . . 5.2 1.8 5.7 1 1
1308 1 . . . . . 3.8 1.8 4.3 1 1
1309 1 . . . . . 3.8 1.8 4.3 1 1
1310 1 . . . . . 4.5 1.8 5.0 1 1
1311 1 . . . . . 4.5 1.8 5.0 1 1
1312 1 . . . . . 4.5 1.8 5.0 1 1
1313 1 . . . . . 4.5 1.8 5.0 1 1
1314 1 . . . . . 4.5 1.8 5.0 1 1
1315 1 . . . . . 4.5 1.8 5.0 1 1
1316 1 . . . . . 5.2 1.8 5.7 1 1
1317 1 . . . . . 5.2 1.8 5.7 1 1
1318 1 . . . . . 3.8 1.8 4.3 1 1
1319 1 . . . . . 3.8 1.8 4.3 1 1
1320 1 . . . . . 5.2 1.8 5.7 1 1
1321 1 . . . . . 5.2 1.8 5.7 1 1
1322 1 . . . . . 4.5 1.8 5.0 1 1
1323 1 . . . . . 4.5 1.8 5.0 1 1
1324 1 . . . . . 3.8 1.8 4.3 1 1
1325 1 . . . . . 3.8 1.8 4.3 1 1
1326 1 . . . . . 3.8 1.8 4.3 1 1
1327 1 . . . . . 3.8 1.8 4.3 1 1
1328 1 . . . . . 5.2 1.8 5.7 1 1
1329 1 . . . . . 5.2 1.8 5.7 1 1
1330 1 . . . . . 4.5 1.8 5.0 1 1
1331 1 . . . . . 4.5 1.8 5.0 1 1
1332 1 . . . . . 3.8 1.8 4.3 1 1
1333 1 . . . . . 3.8 1.8 4.3 1 1
1334 1 . . . . . 3.8 1.8 4.3 1 1
1335 1 . . . . . 3.8 1.8 4.3 1 1
1336 1 . . . . . 4.5 1.8 5.0 1 1
1337 1 . . . . . 4.5 1.8 5.0 1 1
1338 1 . . . . . 4.5 1.8 5.0 1 1
1339 1 . . . . . 4.5 1.8 5.0 1 1
1340 1 . . . . . 3.8 1.8 4.3 1 1
1341 1 . . . . . 3.8 1.8 4.3 1 1
1342 1 . . . . . 4.5 1.8 5.0 1 1
1343 1 . . . . . 4.5 1.8 5.0 1 1
1344 1 . . . . . 4.5 1.8 5.0 1 1
1345 1 . . . . . 4.5 1.8 5.0 1 1
1346 1 . . . . . 4.5 1.8 5.0 1 1
1347 1 . . . . . 4.5 1.8 5.0 1 1
1348 1 . . . . . 4.5 1.8 5.0 1 1
1349 1 . . . . . 4.5 1.8 5.0 1 1
1350 1 . . . . . 5.2 1.8 5.7 1 1
1351 1 . . . . . 5.2 1.8 5.7 1 1
1352 1 . . . . . 5.2 1.8 5.7 1 1
1353 1 . . . . . 5.2 1.8 5.7 1 1
1354 1 . . . . . 4.5 1.8 5.0 1 1
1355 1 . . . . . 4.5 1.8 5.0 1 1
1356 1 . . . . . 5.2 1.8 5.7 1 1
1357 1 . . . . . 5.2 1.8 5.7 1 1
1358 1 . . . . . 5.2 1.8 5.7 1 1
1359 1 . . . . . 5.2 1.8 5.7 1 1
1360 1 . . . . . 4.5 1.8 5.0 1 1
1361 1 . . . . . 4.5 1.8 5.0 1 1
1362 1 . . . . . 4.5 1.8 5.0 1 1
1363 1 . . . . . 4.5 1.8 5.0 1 1
1364 1 . . . . . 4.5 1.8 5.0 1 1
1365 1 . . . . . 4.5 1.8 5.0 1 1
1366 1 . . . . . 4.5 1.8 5.0 1 1
1367 1 . . . . . 4.5 1.8 5.0 1 1
1368 1 . . . . . 4.5 1.8 5.0 1 1
1369 1 . . . . . 4.5 1.8 5.0 1 1
1370 1 . . . . . 3.8 1.8 4.3 1 1
1371 1 . . . . . 3.8 1.8 4.3 1 1
1372 1 . . . . . 3.8 1.8 4.3 1 1
1373 1 . . . . . 3.8 1.8 4.3 1 1
1374 1 . . . . . 3.8 1.8 4.3 1 1
1375 1 . . . . . 3.8 1.8 4.3 1 1
1376 1 . . . . . 5.2 1.8 5.7 1 1
1377 1 . . . . . 5.2 1.8 5.7 1 1
1378 1 . . . . . 4.5 1.8 5.0 1 1
1379 1 . . . . . 4.5 1.8 5.0 1 1
1380 1 . . . . . 5.2 1.8 5.7 1 1
1381 1 . . . . . 5.2 1.8 5.7 1 1
1382 1 . . . . . 5.2 1.8 5.7 1 1
1383 1 . . . . . 5.2 1.8 5.7 1 1
1384 1 . . . . . 3.8 1.8 4.3 1 1
1385 1 . . . . . 3.8 1.8 4.3 1 1
1386 1 . . . . . 3.8 1.8 4.3 1 1
1387 1 . . . . . 3.8 1.8 4.3 1 1
1388 1 . . . . . 4.5 1.8 5.0 1 1
1389 1 . . . . . 4.5 1.8 5.0 1 1
1390 1 . . . . . 4.5 1.8 5.0 1 1
1391 1 . . . . . 4.5 1.8 5.0 1 1
1392 1 . . . . . 4.5 1.8 5.0 1 1
1393 1 . . . . . 4.5 1.8 5.0 1 1
1394 1 . . . . . 4.5 1.8 5.0 1 1
1395 1 . . . . . 4.5 1.8 5.0 1 1
1396 1 . . . . . 4.5 1.8 5.0 1 1
1397 1 . . . . . 4.5 1.8 5.0 1 1
1398 1 . . . . . 4.5 1.8 5.0 1 1
1399 1 . . . . . 4.5 1.8 5.0 1 1
1400 1 . . . . . 5.2 1.8 5.7 1 1
1401 1 . . . . . 5.2 1.8 5.7 1 1
1402 1 . . . . . 3.8 1.8 4.3 1 1
1403 1 . . . . . 3.8 1.8 4.3 1 1
1404 1 . . . . . 5.2 1.8 5.7 1 1
1405 1 . . . . . 5.2 1.8 5.7 1 1
1406 1 . . . . . 5.2 1.8 5.7 1 1
1407 1 . . . . . 5.2 1.8 5.7 1 1
1408 1 . . . . . 4.5 1.8 5.0 1 1
1409 1 . . . . . 4.5 1.8 5.0 1 1
1410 1 . . . . . 4.5 1.8 5.0 1 1
1411 1 . . . . . 4.5 1.8 5.0 1 1
1412 1 . . . . . 5.2 1.8 5.7 1 1
1413 1 . . . . . 5.2 1.8 5.7 1 1
1414 1 . . . . . 5.2 1.8 5.7 1 1
1415 1 . . . . . 5.2 1.8 5.7 1 1
1416 1 . . . . . 3.8 1.8 4.3 1 1
1417 1 . . . . . 3.8 1.8 4.3 1 1
1418 1 . . . . . 3.8 1.8 4.3 1 1
1419 1 . . . . . 3.8 1.8 4.3 1 1
1420 1 . . . . . 4.5 1.8 5.0 1 1
1421 1 . . . . . 4.5 1.8 5.0 1 1
1422 1 . . . . . 4.5 1.8 5.0 1 1
1423 1 . . . . . 4.5 1.8 5.0 1 1
1424 1 . . . . . 3.8 1.8 4.3 1 1
1425 1 . . . . . 3.8 1.8 4.3 1 1
1426 1 . . . . . 4.5 1.8 5.0 1 1
1427 1 . . . . . 4.5 1.8 5.0 1 1
1428 1 . . . . . 3.8 1.8 4.3 1 1
1429 1 . . . . . 3.8 1.8 4.3 1 1
1430 1 . . . . . 3.8 1.8 4.3 1 1
1431 1 . . . . . 3.8 1.8 4.3 1 1
1432 1 . . . . . 3.8 1.8 4.3 1 1
1433 1 . . . . . 3.8 1.8 4.3 1 1
1434 1 . . . . . 4.5 1.8 5.0 1 1
1435 1 . . . . . 4.5 1.8 5.0 1 1
1436 1 . . . . . 4.5 1.8 5.0 1 1
1437 1 . . . . . 4.5 1.8 5.0 1 1
1438 1 . . . . . 4.5 1.8 5.0 1 1
1439 1 . . . . . 4.5 1.8 5.0 1 1
1440 1 . . . . . 3.8 1.8 4.3 1 1
1441 1 . . . . . 3.8 1.8 4.3 1 1
1442 1 . . . . . 4.5 1.8 5.0 1 1
1443 1 . . . . . 4.5 1.8 5.0 1 1
1444 1 . . . . . 4.5 1.8 5.0 1 1
1445 1 . . . . . 4.5 1.8 5.0 1 1
1446 1 . . . . . 3.8 1.8 4.3 1 1
1447 1 . . . . . 3.8 1.8 4.3 1 1
1448 1 . . . . . 4.5 1.8 5.0 1 1
1449 1 . . . . . 4.5 1.8 5.0 1 1
1450 1 . . . . . 4.5 1.8 5.0 1 1
1451 1 . . . . . 4.5 1.8 5.0 1 1
1452 1 . . . . . 5.2 1.8 5.7 1 1
1453 1 . . . . . 5.2 1.8 5.7 1 1
1454 1 . . . . . 4.5 1.8 5.0 1 1
1455 1 . . . . . 4.5 1.8 5.0 1 1
1456 1 . . . . . 3.8 1.8 4.3 1 1
1457 1 . . . . . 3.8 1.8 4.3 1 1
1458 1 . . . . . 5.2 1.8 5.7 1 1
1459 1 . . . . . 5.2 1.8 5.7 1 1
1460 1 . . . . . 5.2 1.8 5.7 1 1
1461 1 . . . . . 5.2 1.8 5.7 1 1
1462 1 . . . . . 4.5 1.8 5.0 1 1
1463 1 . . . . . 4.5 1.8 5.0 1 1
1464 1 . . . . . 3.8 1.8 4.3 1 1
1465 1 . . . . . 3.8 1.8 4.3 1 1
1466 1 . . . . . 3.8 1.8 4.3 1 1
1467 1 . . . . . 3.8 1.8 4.3 1 1
1468 1 . . . . . 3.8 1.8 4.3 1 1
1469 1 . . . . . 3.8 1.8 4.3 1 1
1470 1 . . . . . 5.2 1.8 5.7 1 1
1471 1 . . . . . 5.2 1.8 5.7 1 1
1472 1 . . . . . 5.2 1.8 5.7 1 1
1473 1 . . . . . 5.2 1.8 5.7 1 1
1474 1 . . . . . 3.8 1.8 4.3 1 1
1475 1 . . . . . 3.8 1.8 4.3 1 1
1476 1 . . . . . 4.5 1.8 5.0 1 1
1477 1 . . . . . 4.5 1.8 5.0 1 1
1478 1 . . . . . 5.2 1.8 5.7 1 1
1479 1 . . . . . 5.2 1.8 5.7 1 1
1480 1 . . . . . 4.5 1.8 5.0 1 1
1481 1 . . . . . 4.5 1.8 5.0 1 1
1482 1 . . . . . 4.5 1.8 5.0 1 1
1483 1 . . . . . 4.5 1.8 5.0 1 1
1484 1 . . . . . 4.5 1.8 5.0 1 1
1485 1 . . . . . 4.5 1.8 5.0 1 1
1486 1 . . . . . 4.5 1.8 5.0 1 1
1487 1 . . . . . 4.5 1.8 5.0 1 1
1488 1 . . . . . 4.5 1.8 5.0 1 1
1489 1 . . . . . 4.5 1.8 5.0 1 1
1490 1 . . . . . 4.5 1.8 5.0 1 1
1491 1 . . . . . 4.5 1.8 5.0 1 1
1492 1 . . . . . 4.5 1.8 5.0 1 1
1493 1 . . . . . 4.5 1.8 5.0 1 1
1494 1 . . . . . 4.5 1.8 5.0 1 1
1495 1 . . . . . 4.5 1.8 5.0 1 1
1496 1 . . . . . 4.5 1.8 5.0 1 1
1497 1 . . . . . 4.5 1.8 5.0 1 1
1498 1 . . . . . 3.8 1.8 4.3 1 1
1499 1 . . . . . 3.8 1.8 4.3 1 1
1500 1 . . . . . 3.8 1.8 4.3 1 1
1501 1 . . . . . 3.8 1.8 4.3 1 1
1502 1 . . . . . 4.5 1.8 5.0 1 1
1503 1 . . . . . 4.5 1.8 5.0 1 1
1504 1 . . . . . 3.8 1.8 4.3 1 1
1505 1 . . . . . 3.8 1.8 4.3 1 1
1506 1 . . . . . 4.5 1.8 5.0 1 1
1507 1 . . . . . 4.5 1.8 5.0 1 1
1508 1 . . . . . 4.5 1.8 5.0 1 1
1509 1 . . . . . 4.5 1.8 5.0 1 1
1510 1 . . . . . 3.8 1.8 4.3 1 1
1511 1 . . . . . 3.8 1.8 4.3 1 1
1512 1 . . . . . 4.5 1.8 5.0 1 1
1513 1 . . . . . 4.5 1.8 5.0 1 1
1514 1 . . . . . 4.5 1.8 5.0 1 1
1515 1 . . . . . 4.5 1.8 5.0 1 1
1516 1 . . . . . 4.5 1.8 5.0 1 1
1517 1 . . . . . 4.5 1.8 5.0 1 1
1518 1 . . . . . 4.5 1.8 5.0 1 1
1519 1 . . . . . 3.8 1.8 4.3 1 1
1520 1 . . . . . 4.5 1.8 5.0 1 1
1521 1 . . . . . 5.2 1.8 5.7 1 1
1522 1 . . . . . 4.5 1.8 5.0 1 1
1523 1 . . . . . 4.5 1.8 5.0 1 1
1524 1 . . . . . 4.5 1.8 5.0 1 1
1525 1 . . . . . 4.5 1.8 5.0 1 1
1526 1 . . . . . 4.5 1.8 5.0 1 1
1527 1 . . . . . 3.8 1.8 4.3 1 1
1528 1 . . . . . 4.5 1.8 5.0 1 1
1529 1 . . . . . 4.5 1.8 5.0 1 1
1530 1 . . . . . 4.5 1.8 5.0 1 1
1531 1 . . . . . 4.5 1.8 5.0 1 1
1532 1 . . . . . 3.8 1.8 4.3 1 1
1533 1 . . . . . 3.8 1.8 4.3 1 1
1534 1 . . . . . 4.5 1.8 5.0 1 1
1535 1 . . . . . 4.5 1.8 5.0 1 1
1536 1 . . . . . 3.8 1.8 4.3 1 1
1537 1 . . . . . 3.8 1.8 4.3 1 1
1538 1 . . . . . 4.5 1.8 5.0 1 1
1539 1 . . . . . 4.5 1.8 5.0 1 1
1540 1 . . . . . 4.5 1.8 5.0 1 1
1541 1 . . . . . 4.5 1.8 5.0 1 1
1542 1 . . . . . 3.8 1.8 4.3 1 1
1543 1 . . . . . 3.8 1.8 4.3 1 1
1544 1 . . . . . 4.5 1.8 5.0 1 1
1545 1 . . . . . 4.5 1.8 5.0 1 1
1546 1 . . . . . 4.5 1.8 5.0 1 1
1547 1 . . . . . 4.5 1.8 5.0 1 1
1548 1 . . . . . 4.5 1.8 5.0 1 1
1549 1 . . . . . 4.5 1.8 5.0 1 1
1550 1 . . . . . 3.8 1.8 4.3 1 1
1551 1 . . . . . 3.8 1.8 4.3 1 1
1552 1 . . . . . 4.5 1.8 5.0 1 1
1553 1 . . . . . 3.8 1.8 4.3 1 1
1554 1 . . . . . 4.5 1.8 5.0 1 1
1555 1 . . . . . 4.5 1.8 5.0 1 1
1556 1 . . . . . 4.5 1.8 5.0 1 1
1557 1 . . . . . 4.5 1.8 5.0 1 1
1558 1 . . . . . 5.2 1.8 5.7 1 1
1559 1 . . . . . 4.5 1.8 5.0 1 1
1560 1 . . . . . 5.2 1.8 5.7 1 1
1561 1 . . . . . 5.2 1.8 5.7 1 1
1562 1 . . . . . 5.2 1.8 5.7 1 1
1563 1 . . . . . 5.2 1.8 5.7 1 1
1564 1 . . . . . 4.5 1.8 5.0 1 1
1565 1 . . . . . 4.5 1.8 5.0 1 1
1566 1 . . . . . 4.5 1.8 5.0 1 1
1567 1 . . . . . 4.5 1.8 5.0 1 1
1568 1 . . . . . 4.5 1.8 5.0 1 1
1569 1 . . . . . 4.5 1.8 5.0 1 1
1570 1 . . . . . 5.2 1.8 5.7 1 1
1571 1 . . . . . 5.2 1.8 5.7 1 1
1572 1 . . . . . 5.2 1.8 5.7 1 1
1573 1 . . . . . 5.2 1.8 5.7 1 1
1574 1 . . . . . 3.8 1.8 4.3 1 1
1575 1 . . . . . 3.8 1.8 4.3 1 1
1576 1 . . . . . 3.8 1.8 4.3 1 1
1577 1 . . . . . 3.8 1.8 4.3 1 1
1578 1 . . . . . 4.5 1.8 5.0 1 1
1579 1 . . . . . 4.5 1.8 5.0 1 1
1580 1 . . . . . 4.5 1.8 5.0 1 1
1581 1 . . . . . 4.5 1.8 5.0 1 1
1582 1 . . . . . 4.5 1.8 5.0 1 1
1583 1 . . . . . 3.8 1.8 4.3 1 1
1584 1 . . . . . 3.8 1.8 4.3 1 1
1585 1 . . . . . 3.8 1.8 4.3 1 1
1586 1 . . . . . 3.8 1.8 4.3 1 1
1587 1 . . . . . 3.8 1.8 4.3 1 1
1588 1 . . . . . 3.8 1.8 4.3 1 1
1589 1 . . . . . 3.8 1.8 4.3 1 1
1590 1 . . . . . 4.5 1.8 5.0 1 1
1591 1 . . . . . 4.5 1.8 5.0 1 1
1592 1 . . . . . 4.5 1.8 5.0 1 1
1593 1 . . . . . 4.5 1.8 5.0 1 1
1594 1 . . . . . 4.5 1.8 5.0 1 1
1595 1 . . . . . 4.5 1.8 5.0 1 1
1596 1 . . . . . 4.5 1.8 5.0 1 1
1597 1 . . . . . 4.5 1.8 5.0 1 1
1598 1 . . . . . 4.5 1.8 5.0 1 1
1599 1 . . . . . 4.5 1.8 5.0 1 1
1600 1 . . . . . 5.2 1.8 5.7 1 1
1601 1 . . . . . 5.2 1.8 5.7 1 1
1602 1 . . . . . 5.2 1.8 5.7 1 1
1603 1 . . . . . 5.2 1.8 5.7 1 1
1604 1 . . . . . 4.5 1.8 5.0 1 1
1605 1 . . . . . 4.5 1.8 5.0 1 1
1606 1 . . . . . 4.5 1.8 5.0 1 1
1607 1 . . . . . 4.5 1.8 5.0 1 1
1608 1 . . . . . 4.5 1.8 5.0 1 1
1609 1 . . . . . 4.5 1.8 5.0 1 1
1610 1 . . . . . 5.2 1.8 5.7 1 1
1611 1 . . . . . 5.2 1.8 5.7 1 1
1612 1 . . . . . 3.8 1.8 4.3 1 1
1613 1 . . . . . 3.8 1.8 4.3 1 1
1614 1 . . . . . 4.5 1.8 5.0 1 1
1615 1 . . . . . 4.5 1.8 5.0 1 1
1616 1 . . . . . 4.5 1.8 5.0 1 1
1617 1 . . . . . 4.5 1.8 5.0 1 1
1618 1 . . . . . 4.5 1.8 5.0 1 1
1619 1 . . . . . 4.5 1.8 5.0 1 1
1620 1 . . . . . 4.5 1.8 5.0 1 1
1621 1 . . . . . 4.5 1.8 5.0 1 1
1622 1 . . . . . 4.5 1.8 5.0 1 1
1623 1 . . . . . 4.5 1.8 5.0 1 1
1624 1 . . . . . 3.8 1.8 4.3 1 1
1625 1 . . . . . 3.8 1.8 4.3 1 1
1626 1 . . . . . 3.8 1.8 4.3 1 1
1627 1 . . . . . 3.8 1.8 4.3 1 1
1628 1 . . . . . 4.5 1.8 5.0 1 1
1629 1 . . . . . 4.5 1.8 5.0 1 1
1630 1 . . . . . 3.8 1.8 4.3 1 1
1631 1 . . . . . 3.8 1.8 4.3 1 1
1632 1 . . . . . 4.5 1.8 5.0 1 1
1633 1 . . . . . 4.5 1.8 5.0 1 1
1634 1 . . . . . 4.5 1.8 5.0 1 1
1635 1 . . . . . 4.5 1.8 5.0 1 1
1636 1 . . . . . 4.5 1.8 5.0 1 1
1637 1 . . . . . 4.5 1.8 5.0 1 1
1638 1 . . . . . 4.5 1.8 5.0 1 1
1639 1 . . . . . 4.5 1.8 5.0 1 1
1640 1 . . . . . 4.5 1.8 5.0 1 1
1641 1 . . . . . 4.5 1.8 5.0 1 1
1642 1 . . . . . 4.5 1.8 5.0 1 1
1643 1 . . . . . 4.5 1.8 5.0 1 1
1644 1 . . . . . 4.5 1.8 5.0 1 1
1645 1 . . . . . 4.5 1.8 5.0 1 1
1646 1 . . . . . 5.2 1.8 5.7 1 1
1647 1 . . . . . 5.2 1.8 5.7 1 1
1648 1 . . . . . 3.8 1.8 4.3 1 1
1649 1 . . . . . 3.8 1.8 4.3 1 1
1650 1 . . . . . 4.5 1.8 5.0 1 1
1651 1 . . . . . 4.5 1.8 5.0 1 1
1652 1 . . . . . 4.5 1.8 5.0 1 1
1653 1 . . . . . 4.5 1.8 5.0 1 1
1654 1 . . . . . 4.5 1.8 5.0 1 1
1655 1 . . . . . 4.5 1.8 5.0 1 1
1656 1 . . . . . 4.5 1.8 5.0 1 1
1657 1 . . . . . 4.5 1.8 5.0 1 1
1658 1 . . . . . 4.5 1.8 5.0 1 1
1659 1 . . . . . 4.5 1.8 5.0 1 1
1660 1 . . . . . 3.8 1.8 4.3 1 1
1661 1 . . . . . 3.8 1.8 4.3 1 1
1662 1 . . . . . 3.8 1.8 4.3 1 1
1663 1 . . . . . 3.8 1.8 4.3 1 1
1664 1 . . . . . 4.5 1.8 5.0 1 1
1665 1 . . . . . 4.5 1.8 5.0 1 1
1666 1 . . . . . 4.5 1.8 5.0 1 1
1667 1 . . . . . 4.5 1.8 5.0 1 1
1668 1 . . . . . 4.5 1.8 5.0 1 1
1669 1 . . . . . 4.5 1.8 5.0 1 1
1670 1 . . . . . 4.5 1.8 5.0 1 1
1671 1 . . . . . 4.5 1.8 5.0 1 1
1672 1 . . . . . 3.8 1.8 4.3 1 1
1673 1 . . . . . 3.8 1.8 4.3 1 1
1674 1 . . . . . 3.8 1.8 4.3 1 1
1675 1 . . . . . 3.8 1.8 4.3 1 1
1676 1 . . . . . 4.5 1.8 5.0 1 1
1677 1 . . . . . 4.5 1.8 5.0 1 1
1678 1 . . . . . 4.5 1.8 5.0 1 1
1679 1 . . . . . 4.5 1.8 5.0 1 1
1680 1 . . . . . 4.5 1.8 5.0 1 1
1681 1 . . . . . 4.5 1.8 5.0 1 1
1682 1 . . . . . 4.5 1.8 5.0 1 1
1683 1 . . . . . 4.5 1.8 5.0 1 1
1684 1 . . . . . 4.5 1.8 5.0 1 1
1685 1 . . . . . 4.5 1.8 5.0 1 1
1686 1 . . . . . 3.8 1.8 4.3 1 1
1687 1 . . . . . 3.8 1.8 4.3 1 1
1688 1 . . . . . 3.8 1.8 4.3 1 1
1689 1 . . . . . 3.8 1.8 4.3 1 1
1690 1 . . . . . 4.5 1.8 5.0 1 1
1691 1 . . . . . 4.5 1.8 5.0 1 1
1692 1 . . . . . 4.5 1.8 5.0 1 1
1693 1 . . . . . 4.5 1.8 5.0 1 1
1694 1 . . . . . 4.5 1.8 5.0 1 1
1695 1 . . . . . 4.5 1.8 5.0 1 1
1696 1 . . . . . 4.5 1.8 5.0 1 1
1697 1 . . . . . 4.5 1.8 5.0 1 1
1698 1 . . . . . 4.5 1.8 5.0 1 1
1699 1 . . . . . 4.5 1.8 5.0 1 1
1700 1 . . . . . 4.5 1.8 5.0 1 1
1701 1 . . . . . 4.5 1.8 5.0 1 1
1702 1 . . . . . 4.5 1.8 5.0 1 1
1703 1 . . . . . 4.5 1.8 5.0 1 1
1704 1 . . . . . 4.5 1.8 5.0 1 1
1705 1 . . . . . 4.5 1.8 5.0 1 1
1706 1 . . . . . 5.2 1.8 5.7 1 1
1707 1 . . . . . 5.2 1.8 5.7 1 1
1708 1 . . . . . 3.8 1.8 4.3 1 1
1709 1 . . . . . 3.8 1.8 4.3 1 1
1710 1 . . . . . 4.5 1.8 5.0 1 1
1711 1 . . . . . 4.5 1.8 5.0 1 1
1712 1 . . . . . 5.2 1.8 5.7 1 1
1713 1 . . . . . 5.2 1.8 5.7 1 1
1714 1 . . . . . 4.5 1.8 5.0 1 1
1715 1 . . . . . 4.5 1.8 5.0 1 1
1716 1 . . . . . 4.5 1.8 5.0 1 1
1717 1 . . . . . 4.5 1.8 5.0 1 1
1718 1 . . . . . 4.5 1.8 5.0 1 1
1719 1 . . . . . 4.5 1.8 5.0 1 1
1720 1 . . . . . 4.5 1.8 5.0 1 1
1721 1 . . . . . 4.5 1.8 5.0 1 1
1722 1 . . . . . 4.5 1.8 5.0 1 1
1723 1 . . . . . 4.5 1.8 5.0 1 1
1724 1 . . . . . 4.5 1.8 5.0 1 1
1725 1 . . . . . 4.5 1.8 5.0 1 1
1726 1 . . . . . 4.5 1.8 5.0 1 1
1727 1 . . . . . 4.5 1.8 5.0 1 1
1728 1 . . . . . 4.5 1.8 5.0 1 1
1729 1 . . . . . 4.5 1.8 5.0 1 1
1730 1 . . . . . 4.5 1.8 5.0 1 1
1731 1 . . . . . 4.5 1.8 5.0 1 1
1732 1 . . . . . 3.8 1.8 4.3 1 1
1733 1 . . . . . 3.8 1.8 4.3 1 1
1734 1 . . . . . 4.5 1.8 5.0 1 1
1735 1 . . . . . 4.5 1.8 5.0 1 1
1736 1 . . . . . 3.8 1.8 4.3 1 1
1737 1 . . . . . 3.8 1.8 4.3 1 1
1738 1 . . . . . 4.5 1.8 5.0 1 1
1739 1 . . . . . 4.5 1.8 5.0 1 1
1740 1 . . . . . 4.5 1.8 5.0 1 1
1741 1 . . . . . 4.5 1.8 5.0 1 1
1742 1 . . . . . 4.5 1.8 5.0 1 1
1743 1 . . . . . 4.5 1.8 5.0 1 1
1744 1 . . . . . 3.8 1.8 4.3 1 1
1745 1 . . . . . 3.8 1.8 4.3 1 1
1746 1 . . . . . 4.5 1.8 5.0 1 1
1747 1 . . . . . 4.5 1.8 5.0 1 1
1748 1 . . . . . 3.8 1.8 4.3 1 1
1749 1 . . . . . 3.8 1.8 4.3 1 1
1750 1 . . . . . 4.5 1.8 5.0 1 1
1751 1 . . . . . 4.5 1.8 5.0 1 1
1752 1 . . . . . 4.5 1.8 5.0 1 1
1753 1 . . . . . 4.5 1.8 5.0 1 1
1754 1 . . . . . 4.5 1.8 5.0 1 1
1755 1 . . . . . 4.5 1.8 5.0 1 1
1756 1 . . . . . 4.5 1.8 5.0 1 1
1757 1 . . . . . 4.5 1.8 5.0 1 1
1758 1 . . . . . 4.5 1.8 5.0 1 1
1759 1 . . . . . 4.5 1.8 5.0 1 1
1760 1 . . . . . 5.2 1.8 5.7 1 1
1761 1 . . . . . 5.2 1.8 5.7 1 1
1762 1 . . . . . 3.8 1.8 4.3 1 1
1763 1 . . . . . 3.8 1.8 4.3 1 1
1764 1 . . . . . 4.5 1.8 5.0 1 1
1765 1 . . . . . 4.5 1.8 5.0 1 1
1766 1 . . . . . 4.5 1.8 5.0 1 1
1767 1 . . . . . 4.5 1.8 5.0 1 1
1768 1 . . . . . 4.5 1.8 5.0 1 1
1769 1 . . . . . 4.5 1.8 5.0 1 1
1770 1 . . . . . 4.5 1.8 5.0 1 1
1771 1 . . . . . 4.5 1.8 5.0 1 1
1772 1 . . . . . 5.2 1.8 5.7 1 1
1773 1 . . . . . 5.2 1.8 5.7 1 1
1774 1 . . . . . 4.5 1.8 5.0 1 1
1775 1 . . . . . 4.5 1.8 5.0 1 1
1776 1 . . . . . 3.8 1.8 4.3 1 1
1777 1 . . . . . 3.8 1.8 4.3 1 1
1778 1 . . . . . 2.8 1.8 3.3 1 1
1779 1 . . . . . 2.8 1.8 3.3 1 1
1780 1 . . . . . 3.8 1.8 4.3 1 1
1781 1 . . . . . 3.8 1.8 4.3 1 1
1782 1 . . . . . 3.8 1.8 4.3 1 1
1783 1 . . . . . 3.8 1.8 4.3 1 1
1784 1 . . . . . 3.8 1.8 4.3 1 1
1785 1 . . . . . 3.8 1.8 4.3 1 1
1786 1 . . . . . 4.5 1.8 5.0 1 1
1787 1 . . . . . 4.5 1.8 5.0 1 1
1788 1 . . . . . 4.5 1.8 5.0 1 1
1789 1 . . . . . 4.5 1.8 5.0 1 1
1790 1 . . . . . 4.5 1.8 5.0 1 1
1791 1 . . . . . 4.5 1.8 5.0 1 1
1792 1 . . . . . 4.5 1.8 5.0 1 1
1793 1 . . . . . 4.5 1.8 5.0 1 1
1794 1 . . . . . 4.5 1.8 5.0 1 1
1795 1 . . . . . 4.5 1.8 5.0 1 1
1796 1 . . . . . 4.5 1.8 5.0 1 1
1797 1 . . . . . 4.5 1.8 5.0 1 1
1798 1 . . . . . 5.2 1.8 5.7 1 1
1799 1 . . . . . 5.2 1.8 5.7 1 1
1800 1 . . . . . 4.5 1.8 5.0 1 1
1801 1 . . . . . 4.5 1.8 5.0 1 1
1802 1 . . . . . 4.5 1.8 5.0 1 1
1803 1 . . . . . 4.5 1.8 5.0 1 1
1804 1 . . . . . 4.5 1.8 5.0 1 1
1805 1 . . . . . 4.5 1.8 5.0 1 1
1806 1 . . . . . 4.5 1.8 5.0 1 1
1807 1 . . . . . 4.5 1.8 5.0 1 1
1808 1 . . . . . 3.8 1.8 4.3 1 1
1809 1 . . . . . 3.8 1.8 4.3 1 1
1810 1 . . . . . 4.5 1.8 5.0 1 1
1811 1 . . . . . 4.5 1.8 5.0 1 1
1812 1 . . . . . 4.5 1.8 5.0 1 1
1813 1 . . . . . 4.5 1.8 5.0 1 1
1814 1 . . . . . 4.5 1.8 5.0 1 1
1815 1 . . . . . 4.5 1.8 5.0 1 1
1816 1 . . . . . 4.5 1.8 5.0 1 1
1817 1 . . . . . 4.5 1.8 5.0 1 1
1818 1 . . . . . 3.8 1.8 4.3 1 1
1819 1 . . . . . 3.8 1.8 4.3 1 1
1820 1 . . . . . 3.8 1.8 4.3 1 1
1821 1 . . . . . 3.8 1.8 4.3 1 1
1822 1 . . . . . 4.5 1.8 5.0 1 1
1823 1 . . . . . 4.5 1.8 5.0 1 1
1824 1 . . . . . 3.8 1.8 4.3 1 1
1825 1 . . . . . 3.8 1.8 4.3 1 1
1826 1 . . . . . 3.8 1.8 4.3 1 1
1827 1 . . . . . 3.8 1.8 4.3 1 1
1828 1 . . . . . 3.8 1.8 4.3 1 1
1829 1 . . . . . 3.8 1.8 4.3 1 1
1830 1 . . . . . 4.5 1.8 5.0 1 1
1831 1 . . . . . 4.5 1.8 5.0 1 1
1832 1 . . . . . 3.8 1.8 4.3 1 1
1833 1 . . . . . 3.8 1.8 4.3 1 1
1834 1 . . . . . 3.8 1.8 4.3 1 1
1835 1 . . . . . 3.8 1.8 4.3 1 1
1836 1 . . . . . 3.8 1.8 4.3 1 1
1837 1 . . . . . 3.8 1.8 4.3 1 1
1838 1 . . . . . 4.5 1.8 5.0 1 1
1839 1 . . . . . 4.5 1.8 5.0 1 1
1840 1 . . . . . 4.5 1.8 5.0 1 1
1841 1 . . . . . 4.5 1.8 5.0 1 1
1842 1 . . . . . 5.2 1.8 5.7 1 1
1843 1 . . . . . 5.2 1.8 5.7 1 1
1844 1 . . . . . 4.5 1.8 5.0 1 1
1845 1 . . . . . 4.5 1.8 5.0 1 1
1846 1 . . . . . 3.8 1.8 4.3 1 1
1847 1 . . . . . 3.8 1.8 4.3 1 1
1848 1 . . . . . 3.8 1.8 4.3 1 1
1849 1 . . . . . 3.8 1.8 4.3 1 1
1850 1 . . . . . 4.5 1.8 5.0 1 1
1851 1 . . . . . 4.5 1.8 5.0 1 1
1852 1 . . . . . 3.8 1.8 4.3 1 1
1853 1 . . . . . 3.8 1.8 4.3 1 1
1854 1 . . . . . 3.8 1.8 4.3 1 1
1855 1 . . . . . 3.8 1.8 4.3 1 1
1856 1 . . . . . 4.5 1.8 5.0 1 1
1857 1 . . . . . 4.5 1.8 5.0 1 1
1858 1 . . . . . 4.5 1.8 5.0 1 1
1859 1 . . . . . 4.5 1.8 5.0 1 1
1860 1 . . . . . 4.5 1.8 5.0 1 1
1861 1 . . . . . 4.5 1.8 5.0 1 1
1862 1 . . . . . 3.8 1.8 4.3 1 1
1863 1 . . . . . 3.8 1.8 4.3 1 1
1864 1 . . . . . 4.5 1.8 5.0 1 1
1865 1 . . . . . 4.5 1.8 5.0 1 1
1866 1 . . . . . 5.2 1.8 5.7 1 1
1867 1 . . . . . 5.2 1.8 5.7 1 1
1868 1 . . . . . 5.2 1.8 5.7 1 1
1869 1 . . . . . 5.2 1.8 5.7 1 1
1870 1 . . . . . 4.5 1.8 5.0 1 1
1871 1 . . . . . 4.5 1.8 5.0 1 1
1872 1 . . . . . 4.5 1.8 5.0 1 1
1873 1 . . . . . 4.5 1.8 5.0 1 1
1874 1 . . . . . 4.5 1.8 5.0 1 1
1875 1 . . . . . 4.5 1.8 5.0 1 1
1876 1 . . . . . 4.5 1.8 5.0 1 1
1877 1 . . . . . 4.5 1.8 5.0 1 1
1878 1 . . . . . 3.8 1.8 4.3 1 1
1879 1 . . . . . 3.8 1.8 4.3 1 1
1880 1 . . . . . 3.8 1.8 4.3 1 1
1881 1 . . . . . 3.8 1.8 4.3 1 1
1882 1 . . . . . 4.5 1.8 5.0 1 1
1883 1 . . . . . 4.5 1.8 5.0 1 1
1884 1 . . . . . 3.8 1.8 4.3 1 1
1885 1 . . . . . 3.8 1.8 4.3 1 1
1886 1 . . . . . 4.5 1.8 5.0 1 1
1887 1 . . . . . 4.5 1.8 5.0 1 1
1888 1 . . . . . 3.8 1.8 4.3 1 1
1889 1 . . . . . 3.8 1.8 4.3 1 1
1890 1 . . . . . 4.5 1.8 5.0 1 1
1891 1 . . . . . 4.5 1.8 5.0 1 1
1892 1 . . . . . 4.5 1.8 5.0 1 1
1893 1 . . . . . 4.5 1.8 5.0 1 1
1894 1 . . . . . 3.8 1.8 4.3 1 1
1895 1 . . . . . 3.8 1.8 4.3 1 1
1896 1 . . . . . 3.8 1.8 4.3 1 1
1897 1 . . . . . 3.8 1.8 4.3 1 1
1898 1 . . . . . 4.5 1.8 5.0 1 1
1899 1 . . . . . 4.5 1.8 5.0 1 1
1900 1 . . . . . 4.5 1.8 5.0 1 1
1901 1 . . . . . 4.5 1.8 5.0 1 1
1902 1 . . . . . 4.5 1.8 5.0 1 1
1903 1 . . . . . 4.5 1.8 5.0 1 1
1904 1 . . . . . 4.5 1.8 5.0 1 1
1905 1 . . . . . 4.5 1.8 5.0 1 1
1906 1 . . . . . 4.5 1.8 5.0 1 1
1907 1 . . . . . 4.5 1.8 5.0 1 1
1908 1 . . . . . 4.5 1.8 5.0 1 1
1909 1 . . . . . 4.5 1.8 5.0 1 1
1910 1 . . . . . 4.5 1.8 5.0 1 1
1911 1 . . . . . 4.5 1.8 5.0 1 1
1912 1 . . . . . 3.8 1.8 4.3 1 1
1913 1 . . . . . 3.8 1.8 4.3 1 1
1914 1 . . . . . 3.8 1.8 4.3 1 1
1915 1 . . . . . 3.8 1.8 4.3 1 1
1916 1 . . . . . 4.5 1.8 5.0 1 1
1917 1 . . . . . 4.5 1.8 5.0 1 1
1918 1 . . . . . 4.5 1.8 5.0 1 1
1919 1 . . . . . 4.5 1.8 5.0 1 1
1920 1 . . . . . 4.5 1.8 5.0 1 1
1921 1 . . . . . 4.5 1.8 5.0 1 1
1922 1 . . . . . 4.5 1.8 5.0 1 1
1923 1 . . . . . 4.5 1.8 5.0 1 1
1924 1 . . . . . 4.5 1.8 5.0 1 1
1925 1 . . . . . 4.5 1.8 5.0 1 1
1926 1 . . . . . 5.2 1.8 5.7 1 1
1927 1 . . . . . 5.2 1.8 5.7 1 1
1928 1 . . . . . 5.2 1.8 5.7 1 1
1929 1 . . . . . 5.2 1.8 5.7 1 1
1930 1 . . . . . 4.5 1.8 5.0 1 1
1931 1 . . . . . 4.5 1.8 5.0 1 1
1932 1 . . . . . 5.2 1.8 5.7 1 1
1933 1 . . . . . 5.2 1.8 5.7 1 1
1934 1 . . . . . 5.2 1.8 5.7 1 1
1935 1 . . . . . 5.2 1.8 5.7 1 1
1936 1 . . . . . 3.8 1.8 4.3 1 1
1937 1 . . . . . 3.8 1.8 4.3 1 1
1938 1 . . . . . 4.5 1.8 5.0 1 1
1939 1 . . . . . 4.5 1.8 5.0 1 1
1940 1 . . . . . 4.5 1.8 5.0 1 1
1941 1 . . . . . 4.5 1.8 5.0 1 1
1942 1 . . . . . 5.2 1.8 5.7 1 1
1943 1 . . . . . 5.2 1.8 5.7 1 1
1944 1 . . . . . 5.2 1.8 5.7 1 1
1945 1 . . . . . 5.2 1.8 5.7 1 1
1946 1 . . . . . 5.2 1.8 5.7 1 1
1947 1 . . . . . 5.2 1.8 5.7 1 1
1948 1 . . . . . 4.5 1.8 5.0 1 1
1949 1 . . . . . 4.5 1.8 5.0 1 1
1950 1 . . . . . 4.5 1.8 5.0 1 1
1951 1 . . . . . 4.5 1.8 5.0 1 1
1952 1 . . . . . 4.5 1.8 5.0 1 1
1953 1 . . . . . 4.5 1.8 5.0 1 1
1954 1 . . . . . 4.5 1.8 5.0 1 1
1955 1 . . . . . 4.5 1.8 5.0 1 1
1956 1 . . . . . 3.8 1.8 4.3 1 1
1957 1 . . . . . 3.8 1.8 4.3 1 1
1958 1 . . . . . 4.5 1.8 5.0 1 1
1959 1 . . . . . 4.5 1.8 5.0 1 1
1960 1 . . . . . 4.5 1.8 5.0 1 1
1961 1 . . . . . 4.5 1.8 5.0 1 1
1962 1 . . . . . 3.8 1.8 4.3 1 1
1963 1 . . . . . 3.8 1.8 4.3 1 1
1964 1 . . . . . 4.5 1.8 5.0 1 1
1965 1 . . . . . 4.5 1.8 5.0 1 1
1966 1 . . . . . 5.2 1.8 5.7 1 1
1967 1 . . . . . 5.2 1.8 5.7 1 1
1968 1 . . . . . 4.5 1.8 5.0 1 1
1969 1 . . . . . 4.5 1.8 5.0 1 1
1970 1 . . . . . 3.8 1.8 4.3 1 1
1971 1 . . . . . 3.8 1.8 4.3 1 1
1972 1 . . . . . 4.5 1.8 5.0 1 1
1973 1 . . . . . 4.5 1.8 5.0 1 1
1974 1 . . . . . 4.5 1.8 5.0 1 1
1975 1 . . . . . 4.5 1.8 5.0 1 1
1976 1 . . . . . 4.5 1.8 5.0 1 1
1977 1 . . . . . 4.5 1.8 5.0 1 1
1978 1 . . . . . 3.8 1.8 4.3 1 1
1979 1 . . . . . 3.8 1.8 4.3 1 1
1980 1 . . . . . 3.8 1.8 4.3 1 1
1981 1 . . . . . 3.8 1.8 4.3 1 1
1982 1 . . . . . 5.2 1.8 5.7 1 1
1983 1 . . . . . 5.2 1.8 5.7 1 1
1984 1 . . . . . 5.2 1.8 5.7 1 1
1985 1 . . . . . 5.2 1.8 5.7 1 1
1986 1 . . . . . 4.5 1.8 5.0 1 1
1987 1 . . . . . 4.5 1.8 5.0 1 1
1988 1 . . . . . 4.5 1.8 5.0 1 1
1989 1 . . . . . 4.5 1.8 5.0 1 1
1990 1 . . . . . 4.5 1.8 5.0 1 1
1991 1 . . . . . 4.5 1.8 5.0 1 1
1992 1 . . . . . 3.8 1.8 4.3 1 1
1993 1 . . . . . 3.8 1.8 4.3 1 1
1994 1 . . . . . 5.2 1.8 5.7 1 1
1995 1 . . . . . 5.2 1.8 5.7 1 1
1996 1 . . . . . 4.5 1.8 5.0 1 1
1997 1 . . . . . 4.5 1.8 5.0 1 1
1998 1 . . . . . 4.5 1.8 5.0 1 1
1999 1 . . . . . 4.5 1.8 5.0 1 1
2000 1 . . . . . 4.5 1.8 5.0 1 1
2001 1 . . . . . 4.5 1.8 5.0 1 1
2002 1 . . . . . 4.5 1.8 5.0 1 1
2003 1 . . . . . 4.5 1.8 5.0 1 1
2004 1 . . . . . 4.5 1.8 5.0 1 1
2005 1 . . . . . 4.5 1.8 5.0 1 1
2006 1 . . . . . 4.5 1.8 5.0 1 1
2007 1 . . . . . 4.5 1.8 5.0 1 1
2008 1 . . . . . 5.2 1.8 5.7 1 1
2009 1 . . . . . 5.2 1.8 5.7 1 1
2010 1 . . . . . 4.5 1.8 5.0 1 1
2011 1 . . . . . 4.5 1.8 5.0 1 1
2012 1 . . . . . 4.5 1.8 5.0 1 1
2013 1 . . . . . 4.5 1.8 5.0 1 1
2014 1 . . . . . 4.5 1.8 5.0 1 1
2015 1 . . . . . 4.5 1.8 5.0 1 1
2016 1 . . . . . 4.5 1.8 5.0 1 1
2017 1 . . . . . 4.5 1.8 5.0 1 1
2018 1 . . . . . 3.8 1.8 4.3 1 1
2019 1 . . . . . 3.8 1.8 4.3 1 1
2020 1 . . . . . . 1.8 4.3 1 1
2021 1 . . . . . 3.8 1.8 4.3 1 1
2022 1 . . . . . 4.5 1.8 5.0 1 1
2023 1 . . . . . 4.5 1.8 5.0 1 1
2024 1 . . . . . 4.5 1.8 5.0 1 1
2025 1 . . . . . 4.5 1.8 5.0 1 1
2026 1 . . . . . 4.5 1.8 5.0 1 1
2027 1 . . . . . 4.5 1.8 5.0 1 1
2028 1 . . . . . 4.5 1.8 5.0 1 1
2029 1 . . . . . 4.5 1.8 5.0 1 1
2030 1 . . . . . 4.5 1.8 5.0 1 1
2031 1 . . . . . 4.5 1.8 5.0 1 1
2032 1 . . . . . 4.5 1.8 5.0 1 1
2033 1 . . . . . 4.5 1.8 5.0 1 1
2034 1 . . . . . 3.8 1.8 4.3 1 1
2035 1 . . . . . 3.8 1.8 4.3 1 1
2036 1 . . . . . 4.5 1.8 5.0 1 1
2037 1 . . . . . 4.5 1.8 5.0 1 1
2038 1 . . . . . 3.8 1.8 4.3 1 1
2039 1 . . . . . 3.8 1.8 4.3 1 1
2040 1 . . . . . 4.5 1.8 5.0 1 1
2041 1 . . . . . 4.5 1.8 5.0 1 1
2042 1 . . . . . 4.5 1.8 5.0 1 1
2043 1 . . . . . 4.5 1.8 5.0 1 1
2044 1 . . . . . 3.8 1.8 4.3 1 1
2045 1 . . . . . 3.8 1.8 4.3 1 1
2046 1 . . . . . 3.8 1.8 4.3 1 1
2047 1 . . . . . 3.8 1.8 4.3 1 1
2048 1 . . . . . 3.8 1.8 4.3 1 1
2049 1 . . . . . 3.8 1.8 4.3 1 1
2050 1 . . . . . 3.8 1.8 4.3 1 1
2051 1 . . . . . 3.8 1.8 4.3 1 1
2052 1 . . . . . 3.8 1.8 4.3 1 1
2053 1 . . . . . 3.8 1.8 4.3 1 1
2054 1 . . . . . 4.5 1.8 5.0 1 1
2055 1 . . . . . 4.5 1.8 5.0 1 1
2056 1 . . . . . 4.5 1.8 5.0 1 1
2057 1 . . . . . 4.5 1.8 5.0 1 1
2058 1 . . . . . 4.5 1.8 5.0 1 1
2059 1 . . . . . 4.5 1.8 5.0 1 1
2060 1 . . . . . 4.5 1.8 5.0 1 1
2061 1 . . . . . 4.5 1.8 5.0 1 1
2062 1 . . . . . 5.2 1.8 5.7 1 1
2063 1 . . . . . 5.2 1.8 5.7 1 1
2064 1 . . . . . 4.5 1.8 5.0 1 1
2065 1 . . . . . 4.5 1.8 5.0 1 1
2066 1 . . . . . 4.5 1.8 5.0 1 1
2067 1 . . . . . 4.5 1.8 5.0 1 1
2068 1 . . . . . 3.8 1.8 4.3 1 1
2069 1 . . . . . 3.8 1.8 4.3 1 1
2070 1 . . . . . 3.8 1.8 4.3 1 1
2071 1 . . . . . 3.8 1.8 4.3 1 1
2072 1 . . . . . . 1.8 4.3 1 1
2073 1 . . . . . 3.8 1.8 4.3 1 1
2074 1 . . . . . 4.5 1.8 5.0 1 1
2075 1 . . . . . 4.5 1.8 5.0 1 1
2076 1 . . . . . 4.5 1.8 5.0 1 1
2077 1 . . . . . 4.5 1.8 5.0 1 1
2078 1 . . . . . 4.5 1.8 5.0 1 1
2079 1 . . . . . 4.5 1.8 5.0 1 1
2080 1 . . . . . 3.8 1.8 4.3 1 1
2081 1 . . . . . 3.8 1.8 4.3 1 1
2082 1 . . . . . 5.2 1.8 5.7 1 1
2083 1 . . . . . 5.2 1.8 5.7 1 1
2084 1 . . . . . 5.2 1.8 5.7 1 1
2085 1 . . . . . 5.2 1.8 5.7 1 1
2086 1 . . . . . 4.5 1.8 5.0 1 1
2087 1 . . . . . 4.5 1.8 5.0 1 1
2088 1 . . . . . 4.5 1.8 5.0 1 1
2089 1 . . . . . 4.5 1.8 5.0 1 1
2090 1 . . . . . 4.5 1.8 5.0 1 1
2091 1 . . . . . 4.5 1.8 5.0 1 1
2092 1 . . . . . 3.8 1.8 4.3 1 1
2093 1 . . . . . 3.8 1.8 4.3 1 1
2094 1 . . . . . 4.5 1.8 5.0 1 1
2095 1 . . . . . 4.5 1.8 5.0 1 1
2096 1 . . . . . 5.2 1.8 5.7 1 1
2097 1 . . . . . 5.2 1.8 5.7 1 1
2098 1 . . . . . 4.5 1.8 5.0 1 1
2099 1 . . . . . 4.5 1.8 5.0 1 1
2100 1 . . . . . 4.5 1.8 5.0 1 1
2101 1 . . . . . 4.5 1.8 5.0 1 1
2102 1 . . . . . 3.8 1.8 4.3 1 1
2103 1 . . . . . 3.8 1.8 4.3 1 1
2104 1 . . . . . 5.2 1.8 5.7 1 1
2105 1 . . . . . 5.2 1.8 5.7 1 1
2106 1 . . . . . 3.8 1.8 4.3 1 1
2107 1 . . . . . 3.8 1.8 4.3 1 1
2108 1 . . . . . 4.5 1.8 5.0 1 1
2109 1 . . . . . 4.5 1.8 5.0 1 1
2110 1 . . . . . 4.5 1.8 5.0 1 1
2111 1 . . . . . 4.5 1.8 5.0 1 1
2112 1 . . . . . 4.5 1.8 5.0 1 1
2113 1 . . . . . 4.5 1.8 5.0 1 1
2114 1 . . . . . 3.8 1.8 4.3 1 1
2115 1 . . . . . 3.8 1.8 4.3 1 1
2116 1 . . . . . 4.5 1.8 5.0 1 1
2117 1 . . . . . 4.5 1.8 5.0 1 1
2118 1 . . . . . 3.8 1.8 4.3 1 1
2119 1 . . . . . 3.8 1.8 4.3 1 1
2120 1 . . . . . 3.8 1.8 4.3 1 1
2121 1 . . . . . 3.8 1.8 4.3 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
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 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 2 SER O A 2 . O 1 2
1 1 2 1 1 6 THR H A 6 . HN 1 2
2 1 1 1 1 2 SER O A 2 . O 1 2
2 1 2 1 1 6 THR N A 6 . N 1 2
3 1 1 1 1 3 GLU O A 3 . O 1 2
3 1 2 1 1 7 ALA H A 7 . HN 1 2
4 1 1 1 1 3 GLU O A 3 . O 1 2
4 1 2 1 1 7 ALA N A 7 . N 1 2
5 1 1 1 1 4 LEU O A 4 . O 1 2
5 1 2 1 1 8 MET H A 8 . HN 1 2
6 1 1 1 1 4 LEU O A 4 . O 1 2
6 1 2 1 1 8 MET N A 8 . N 1 2
7 1 1 1 1 8 MET O A 8 . O 1 2
7 1 2 1 1 11 LEU H A 11 . HN 1 2
8 1 1 1 1 8 MET O A 8 . O 1 2
8 1 2 1 1 11 LEU N A 11 . N 1 2
9 1 1 1 1 11 LEU O A 11 . O 1 2
9 1 2 1 1 15 PHE H A 15 . HN 1 2
10 1 1 1 1 11 LEU O A 11 . O 1 2
10 1 2 1 1 15 PHE N A 15 . N 1 2
11 1 1 1 1 12 ILE O A 12 . O 1 2
11 1 2 1 1 16 HIS H A 16 . HN 1 2
12 1 1 1 1 12 ILE O A 12 . O 1 2
12 1 2 1 1 16 HIS N A 16 . N 1 2
13 1 1 1 1 13 ASN O A 13 . O 1 2
13 1 2 1 1 17 ALA H A 17 . HN 1 2
14 1 1 1 1 13 ASN O A 13 . O 1 2
14 1 2 1 1 17 ALA N A 17 . N 1 2
15 1 1 1 1 14 VAL O A 14 . O 1 2
15 1 2 1 1 18 HIS H A 18 . HN 1 2
16 1 1 1 1 14 VAL O A 14 . O 1 2
16 1 2 1 1 18 HIS N A 18 . N 1 2
17 1 1 1 1 15 PHE O A 15 . O 1 2
17 1 2 1 1 19 SER H A 19 . HN 1 2
18 1 1 1 1 15 PHE O A 15 . O 1 2
18 1 2 1 1 19 SER N A 19 . N 1 2
19 1 1 1 1 16 HIS O A 16 . O 1 2
19 1 2 1 1 20 GLY H A 20 . HN 1 2
20 1 1 1 1 16 HIS O A 16 . O 1 2
20 1 2 1 1 20 GLY N A 20 . N 1 2
21 1 1 1 1 29 SER O A 29 . O 1 2
21 1 2 1 1 33 LEU H A 33 . HN 1 2
22 1 1 1 1 29 SER O A 29 . O 1 2
22 1 2 1 1 33 LEU N A 33 . N 1 2
23 1 1 1 1 30 LYS O A 30 . O 1 2
23 1 2 1 1 34 LYS H A 34 . HN 1 2
24 1 1 1 1 30 LYS O A 30 . O 1 2
24 1 2 1 1 34 LYS N A 34 . N 1 2
25 1 1 1 1 32 GLU O A 32 . O 1 2
25 1 2 1 1 36 LEU H A 36 . HN 1 2
26 1 1 1 1 32 GLU O A 32 . O 1 2
26 1 2 1 1 36 LEU N A 36 . N 1 2
27 1 1 1 1 33 LEU O A 33 . O 1 2
27 1 2 1 1 37 LEU H A 37 . HN 1 2
28 1 1 1 1 33 LEU O A 33 . O 1 2
28 1 2 1 1 37 LEU N A 37 . N 1 2
29 1 1 1 1 34 LYS O A 34 . O 1 2
29 1 2 1 1 38 GLN H A 38 . HN 1 2
30 1 1 1 1 34 LYS O A 34 . O 1 2
30 1 2 1 1 38 GLN N A 38 . N 1 2
31 1 1 1 1 36 LEU O A 36 . O 1 2
31 1 2 1 1 40 GLU H A 40 . HN 1 2
32 1 1 1 1 36 LEU O A 36 . O 1 2
32 1 2 1 1 40 GLU N A 40 . N 1 2
33 1 1 1 1 37 LEU O A 37 . O 1 2
33 1 2 1 1 41 LEU H A 41 . HN 1 2
34 1 1 1 1 37 LEU O A 37 . O 1 2
34 1 2 1 1 41 LEU N A 41 . N 1 2
35 1 1 1 1 41 LEU O A 41 . O 1 2
35 1 2 1 1 44 PHE H A 44 . HN 1 2
36 1 1 1 1 41 LEU O A 41 . O 1 2
36 1 2 1 1 44 PHE N A 44 . N 1 2
37 1 1 1 1 42 SER O A 42 . O 1 2
37 1 2 1 1 45 LEU H A 45 . HN 1 2
38 1 1 1 1 42 SER O A 42 . O 1 2
38 1 2 1 1 45 LEU N A 45 . N 1 2
39 1 1 1 1 48 GLN O A 48 . O 1 2
39 1 2 1 1 51 VAL H A 51 . HN 1 2
40 1 1 1 1 48 GLN O A 48 . O 1 2
40 1 2 1 1 51 VAL N A 51 . N 1 2
41 1 1 1 1 49 LYS O A 49 . O 1 2
41 1 2 1 1 52 ASP H A 52 . HN 1 2
42 1 1 1 1 49 LYS O A 49 . O 1 2
42 1 2 1 1 52 ASP N A 52 . N 1 2
43 1 1 1 1 50 ASP O A 50 . O 1 2
43 1 2 1 1 53 ALA H A 53 . HN 1 2
44 1 1 1 1 50 ASP O A 50 . O 1 2
44 1 2 1 1 53 ALA N A 53 . N 1 2
45 1 1 1 1 51 VAL O A 51 . O 1 2
45 1 2 1 1 54 VAL H A 54 . HN 1 2
46 1 1 1 1 51 VAL O A 51 . O 1 2
46 1 2 1 1 54 VAL N A 54 . N 1 2
47 1 1 1 1 52 ASP O A 52 . O 1 2
47 1 2 1 1 55 ASP H A 55 . HN 1 2
48 1 1 1 1 52 ASP O A 52 . O 1 2
48 1 2 1 1 55 ASP N A 55 . N 1 2
49 1 1 1 1 53 ALA O A 53 . O 1 2
49 1 2 1 1 57 VAL H A 57 . HN 1 2
50 1 1 1 1 53 ALA O A 53 . O 1 2
50 1 2 1 1 57 VAL N A 57 . N 1 2
51 1 1 1 1 58 MET O A 58 . O 1 2
51 1 2 1 1 62 ASP H A 62 . HN 1 2
52 1 1 1 1 58 MET O A 58 . O 1 2
52 1 2 1 1 62 ASP N A 62 . N 1 2
53 1 1 1 1 70 ASP O A 70 . O 1 2
53 1 2 1 1 74 TYR H A 74 . HN 1 2
54 1 1 1 1 70 ASP O A 70 . O 1 2
54 1 2 1 1 74 TYR N A 74 . N 1 2
55 1 1 1 1 71 PHE O A 71 . O 1 2
55 1 2 1 1 75 VAL H A 75 . HN 1 2
56 1 1 1 1 71 PHE O A 71 . O 1 2
56 1 2 1 1 75 VAL N A 75 . N 1 2
57 1 1 1 1 73 GLU O A 73 . O 1 2
57 1 2 1 1 77 LEU H A 77 . HN 1 2
58 1 1 1 1 73 GLU O A 73 . O 1 2
58 1 2 1 1 77 LEU N A 77 . N 1 2
59 1 1 1 1 74 TYR O A 74 . O 1 2
59 1 2 1 1 78 VAL H A 78 . HN 1 2
60 1 1 1 1 74 TYR O A 74 . O 1 2
60 1 2 1 1 78 VAL N A 78 . N 1 2
61 1 1 1 1 78 VAL O A 78 . O 1 2
61 1 2 1 1 82 THR H A 82 . HN 1 2
62 1 1 1 1 78 VAL O A 78 . O 1 2
62 1 2 1 1 82 THR N A 82 . N 1 2
63 1 1 1 1 81 LEU O A 81 . O 1 2
63 1 2 1 1 84 ALA H A 84 . HN 1 2
64 1 1 1 1 81 LEU O A 81 . O 1 2
64 1 2 1 1 84 ALA N A 84 . N 1 2
65 1 1 1 1 84 ALA O A 84 . O 1 2
65 1 2 1 1 88 PHE H A 88 . HN 1 2
66 1 1 1 1 84 ALA O A 84 . O 1 2
66 1 2 1 1 88 PHE N A 88 . N 1 2
67 1 1 1 1 85 MET O A 85 . O 1 2
67 1 2 1 1 89 PHE H A 89 . HN 1 2
68 1 1 1 1 85 MET O A 85 . O 1 2
68 1 2 1 1 89 PHE N A 89 . N 1 2
69 1 1 1 1 88 PHE O A 88 . O 1 2
69 1 2 1 1 91 GLU H A 91 . HN 1 2
70 1 1 1 1 88 PHE O A 88 . O 1 2
70 1 2 1 1 91 GLU N A 91 . N 1 2
71 1 1 2 1 2 SER O B 2 . O 1 2
71 1 2 2 1 6 THR H B 6 . HN 1 2
72 1 1 2 1 2 SER O B 2 . O 1 2
72 1 2 2 1 6 THR N B 6 . N 1 2
73 1 1 2 1 3 GLU O B 3 . O 1 2
73 1 2 2 1 7 ALA H B 7 . HN 1 2
74 1 1 2 1 3 GLU O B 3 . O 1 2
74 1 2 2 1 7 ALA N B 7 . N 1 2
75 1 1 2 1 4 LEU O B 4 . O 1 2
75 1 2 2 1 8 MET H B 8 . HN 1 2
76 1 1 2 1 4 LEU O B 4 . O 1 2
76 1 2 2 1 8 MET N B 8 . N 1 2
77 1 1 2 1 8 MET O B 8 . O 1 2
77 1 2 2 1 11 LEU H B 11 . HN 1 2
78 1 1 2 1 8 MET O B 8 . O 1 2
78 1 2 2 1 11 LEU N B 11 . N 1 2
79 1 1 2 1 11 LEU O B 11 . O 1 2
79 1 2 2 1 15 PHE H B 15 . HN 1 2
80 1 1 2 1 11 LEU O B 11 . O 1 2
80 1 2 2 1 15 PHE N B 15 . N 1 2
81 1 1 2 1 12 ILE O B 12 . O 1 2
81 1 2 2 1 16 HIS H B 16 . HN 1 2
82 1 1 2 1 12 ILE O B 12 . O 1 2
82 1 2 2 1 16 HIS N B 16 . N 1 2
83 1 1 2 1 13 ASN O B 13 . O 1 2
83 1 2 2 1 17 ALA H B 17 . HN 1 2
84 1 1 2 1 13 ASN O B 13 . O 1 2
84 1 2 2 1 17 ALA N B 17 . N 1 2
85 1 1 2 1 14 VAL O B 14 . O 1 2
85 1 2 2 1 18 HIS H B 18 . HN 1 2
86 1 1 2 1 14 VAL O B 14 . O 1 2
86 1 2 2 1 18 HIS N B 18 . N 1 2
87 1 1 2 1 15 PHE O B 15 . O 1 2
87 1 2 2 1 19 SER H B 19 . HN 1 2
88 1 1 2 1 15 PHE O B 15 . O 1 2
88 1 2 2 1 19 SER N B 19 . N 1 2
89 1 1 2 1 16 HIS O B 16 . O 1 2
89 1 2 2 1 20 GLY H B 20 . HN 1 2
90 1 1 2 1 16 HIS O B 16 . O 1 2
90 1 2 2 1 20 GLY N B 20 . N 1 2
91 1 1 2 1 29 SER O B 29 . O 1 2
91 1 2 2 1 33 LEU H B 33 . HN 1 2
92 1 1 2 1 29 SER O B 29 . O 1 2
92 1 2 2 1 33 LEU N B 33 . N 1 2
93 1 1 2 1 30 LYS O B 30 . O 1 2
93 1 2 2 1 34 LYS H B 34 . HN 1 2
94 1 1 2 1 30 LYS O B 30 . O 1 2
94 1 2 2 1 34 LYS N B 34 . N 1 2
95 1 1 2 1 32 GLU O B 32 . O 1 2
95 1 2 2 1 36 LEU H B 36 . HN 1 2
96 1 1 2 1 32 GLU O B 32 . O 1 2
96 1 2 2 1 36 LEU N B 36 . N 1 2
97 1 1 2 1 33 LEU O B 33 . O 1 2
97 1 2 2 1 37 LEU H B 37 . HN 1 2
98 1 1 2 1 33 LEU O B 33 . O 1 2
98 1 2 2 1 37 LEU N B 37 . N 1 2
99 1 1 2 1 34 LYS O B 34 . O 1 2
99 1 2 2 1 38 GLN H B 38 . HN 1 2
100 1 1 2 1 34 LYS O B 34 . O 1 2
100 1 2 2 1 38 GLN N B 38 . N 1 2
101 1 1 2 1 36 LEU O B 36 . O 1 2
101 1 2 2 1 40 GLU H B 40 . HN 1 2
102 1 1 2 1 36 LEU O B 36 . O 1 2
102 1 2 2 1 40 GLU N B 40 . N 1 2
103 1 1 2 1 37 LEU O B 37 . O 1 2
103 1 2 2 1 41 LEU H B 41 . HN 1 2
104 1 1 2 1 37 LEU O B 37 . O 1 2
104 1 2 2 1 41 LEU N B 41 . N 1 2
105 1 1 2 1 41 LEU O B 41 . O 1 2
105 1 2 2 1 44 PHE H B 44 . HN 1 2
106 1 1 2 1 41 LEU O B 41 . O 1 2
106 1 2 2 1 44 PHE N B 44 . N 1 2
107 1 1 2 1 42 SER O B 42 . O 1 2
107 1 2 2 1 45 LEU H B 45 . HN 1 2
108 1 1 2 1 42 SER O B 42 . O 1 2
108 1 2 2 1 45 LEU N B 45 . N 1 2
109 1 1 2 1 48 GLN O B 48 . O 1 2
109 1 2 2 1 51 VAL H B 51 . HN 1 2
110 1 1 2 1 48 GLN O B 48 . O 1 2
110 1 2 2 1 51 VAL N B 51 . N 1 2
111 1 1 2 1 49 LYS O B 49 . O 1 2
111 1 2 2 1 52 ASP H B 52 . HN 1 2
112 1 1 2 1 49 LYS O B 49 . O 1 2
112 1 2 2 1 52 ASP N B 52 . N 1 2
113 1 1 2 1 50 ASP O B 50 . O 1 2
113 1 2 2 1 53 ALA H B 53 . HN 1 2
114 1 1 2 1 50 ASP O B 50 . O 1 2
114 1 2 2 1 53 ALA N B 53 . N 1 2
115 1 1 2 1 51 VAL O B 51 . O 1 2
115 1 2 2 1 54 VAL H B 54 . HN 1 2
116 1 1 2 1 51 VAL O B 51 . O 1 2
116 1 2 2 1 54 VAL N B 54 . N 1 2
117 1 1 2 1 52 ASP O B 52 . O 1 2
117 1 2 2 1 55 ASP H B 55 . HN 1 2
118 1 1 2 1 52 ASP O B 52 . O 1 2
118 1 2 2 1 55 ASP N B 55 . N 1 2
119 1 1 2 1 53 ALA O B 53 . O 1 2
119 1 2 2 1 57 VAL H B 57 . HN 1 2
120 1 1 2 1 53 ALA O B 53 . O 1 2
120 1 2 2 1 57 VAL N B 57 . N 1 2
121 1 1 2 1 58 MET O B 58 . O 1 2
121 1 2 2 1 62 ASP H B 62 . HN 1 2
122 1 1 2 1 58 MET O B 58 . O 1 2
122 1 2 2 1 62 ASP N B 62 . N 1 2
123 1 1 2 1 70 ASP O B 70 . O 1 2
123 1 2 2 1 74 TYR H B 74 . HN 1 2
124 1 1 2 1 70 ASP O B 70 . O 1 2
124 1 2 2 1 74 TYR N B 74 . N 1 2
125 1 1 2 1 71 PHE O B 71 . O 1 2
125 1 2 2 1 75 VAL H B 75 . HN 1 2
126 1 1 2 1 71 PHE O B 71 . O 1 2
126 1 2 2 1 75 VAL N B 75 . N 1 2
127 1 1 2 1 73 GLU O B 73 . O 1 2
127 1 2 2 1 77 LEU H B 77 . HN 1 2
128 1 1 2 1 73 GLU O B 73 . O 1 2
128 1 2 2 1 77 LEU N B 77 . N 1 2
129 1 1 2 1 74 TYR O B 74 . O 1 2
129 1 2 2 1 78 VAL H B 78 . HN 1 2
130 1 1 2 1 74 TYR O B 74 . O 1 2
130 1 2 2 1 78 VAL N B 78 . N 1 2
131 1 1 2 1 78 VAL O B 78 . O 1 2
131 1 2 2 1 82 THR H B 82 . HN 1 2
132 1 1 2 1 78 VAL O B 78 . O 1 2
132 1 2 2 1 82 THR N B 82 . N 1 2
133 1 1 2 1 81 LEU O B 81 . O 1 2
133 1 2 2 1 84 ALA H B 84 . HN 1 2
134 1 1 2 1 81 LEU O B 81 . O 1 2
134 1 2 2 1 84 ALA N B 84 . N 1 2
135 1 1 2 1 84 ALA O B 84 . O 1 2
135 1 2 2 1 88 PHE H B 88 . HN 1 2
136 1 1 2 1 84 ALA O B 84 . O 1 2
136 1 2 2 1 88 PHE N B 88 . N 1 2
137 1 1 2 1 85 MET O B 85 . O 1 2
137 1 2 2 1 89 PHE H B 89 . HN 1 2
138 1 1 2 1 85 MET O B 85 . O 1 2
138 1 2 2 1 89 PHE N B 89 . N 1 2
139 1 1 2 1 88 PHE O B 88 . O 1 2
139 1 2 2 1 91 GLU H B 91 . HN 1 2
140 1 1 2 1 88 PHE O B 88 . O 1 2
140 1 2 2 1 91 GLU N B 91 . N 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 . . . . . 1.85 1.75 1.95 1 2
2 1 . . . . . 2.85 2.75 2.95 1 2
3 1 . . . . . 1.85 1.75 1.95 1 2
4 1 . . . . . 2.85 2.75 2.95 1 2
5 1 . . . . . 1.85 1.75 1.95 1 2
6 1 . . . . . 2.85 2.75 2.95 1 2
7 1 . . . . . 1.85 1.75 1.95 1 2
8 1 . . . . . 2.85 2.75 2.95 1 2
9 1 . . . . . 1.85 1.75 1.95 1 2
10 1 . . . . . 2.85 2.75 2.95 1 2
11 1 . . . . . 1.85 1.75 1.95 1 2
12 1 . . . . . 2.85 2.75 2.95 1 2
13 1 . . . . . 1.85 1.75 1.95 1 2
14 1 . . . . . 2.85 2.75 2.95 1 2
15 1 . . . . . 1.85 1.75 1.95 1 2
16 1 . . . . . 2.85 2.75 2.95 1 2
17 1 . . . . . 1.85 1.75 1.95 1 2
18 1 . . . . . 2.85 2.75 2.95 1 2
19 1 . . . . . 1.85 1.75 1.95 1 2
20 1 . . . . . 2.85 2.75 2.95 1 2
21 1 . . . . . 1.85 1.75 1.95 1 2
22 1 . . . . . 2.85 2.75 2.95 1 2
23 1 . . . . . 1.85 1.75 1.95 1 2
24 1 . . . . . 2.85 2.75 2.95 1 2
25 1 . . . . . 1.85 1.75 1.95 1 2
26 1 . . . . . 2.85 2.75 2.95 1 2
27 1 . . . . . 1.85 1.75 1.95 1 2
28 1 . . . . . 2.85 2.75 2.95 1 2
29 1 . . . . . 1.85 1.75 1.95 1 2
30 1 . . . . . 2.85 2.75 2.95 1 2
31 1 . . . . . 1.85 1.75 1.95 1 2
32 1 . . . . . 2.85 2.75 2.95 1 2
33 1 . . . . . 1.85 1.75 1.95 1 2
34 1 . . . . . 2.85 2.75 2.95 1 2
35 1 . . . . . 1.85 1.75 1.95 1 2
36 1 . . . . . 2.85 2.75 2.95 1 2
37 1 . . . . . 1.85 1.75 1.95 1 2
38 1 . . . . . 2.85 2.75 2.95 1 2
39 1 . . . . . 1.85 1.75 1.95 1 2
40 1 . . . . . 2.85 2.75 2.95 1 2
41 1 . . . . . 1.85 1.75 1.95 1 2
42 1 . . . . . 2.85 2.75 2.95 1 2
43 1 . . . . . 1.85 1.75 1.95 1 2
44 1 . . . . . 2.85 2.75 2.95 1 2
45 1 . . . . . 1.85 1.75 1.95 1 2
46 1 . . . . . 2.85 2.75 2.95 1 2
47 1 . . . . . 1.85 1.75 1.95 1 2
48 1 . . . . . 2.85 2.75 2.95 1 2
49 1 . . . . . 1.85 1.75 1.95 1 2
50 1 . . . . . 2.85 2.75 2.95 1 2
51 1 . . . . . 1.85 1.75 1.95 1 2
52 1 . . . . . 2.85 2.75 2.95 1 2
53 1 . . . . . 1.85 1.75 1.95 1 2
54 1 . . . . . 2.85 2.75 2.95 1 2
55 1 . . . . . 1.85 1.75 1.95 1 2
56 1 . . . . . 2.85 2.75 2.95 1 2
57 1 . . . . . 1.85 1.75 1.95 1 2
58 1 . . . . . 2.85 2.75 2.95 1 2
59 1 . . . . . 1.85 1.75 1.95 1 2
60 1 . . . . . 2.85 2.75 2.95 1 2
61 1 . . . . . 1.85 1.75 1.95 1 2
62 1 . . . . . 2.85 2.75 2.95 1 2
63 1 . . . . . 1.85 1.75 1.95 1 2
64 1 . . . . . 2.85 2.75 2.95 1 2
65 1 . . . . . 1.85 1.75 1.95 1 2
66 1 . . . . . 2.85 2.75 2.95 1 2
67 1 . . . . . 1.85 1.75 1.95 1 2
68 1 . . . . . 2.85 2.75 2.95 1 2
69 1 . . . . . 1.85 1.75 1.95 1 2
70 1 . . . . . 2.85 2.75 2.95 1 2
71 1 . . . . . 1.85 1.75 1.95 1 2
72 1 . . . . . 2.85 2.75 2.95 1 2
73 1 . . . . . 1.85 1.75 1.95 1 2
74 1 . . . . . 2.85 2.75 2.95 1 2
75 1 . . . . . 1.85 1.75 1.95 1 2
76 1 . . . . . 2.85 2.75 2.95 1 2
77 1 . . . . . 1.85 1.75 1.95 1 2
78 1 . . . . . 2.85 2.75 2.95 1 2
79 1 . . . . . 1.85 1.75 1.95 1 2
80 1 . . . . . 2.85 2.75 2.95 1 2
81 1 . . . . . 1.85 1.75 1.95 1 2
82 1 . . . . . 2.85 2.75 2.95 1 2
83 1 . . . . . 1.85 1.75 1.95 1 2
84 1 . . . . . 2.85 2.75 2.95 1 2
85 1 . . . . . 1.85 1.75 1.95 1 2
86 1 . . . . . 2.85 2.75 2.95 1 2
87 1 . . . . . 1.85 1.75 1.95 1 2
88 1 . . . . . 2.85 2.75 2.95 1 2
89 1 . . . . . 1.85 1.75 1.95 1 2
90 1 . . . . . 2.85 2.75 2.95 1 2
91 1 . . . . . 1.85 1.75 1.95 1 2
92 1 . . . . . 2.85 2.75 2.95 1 2
93 1 . . . . . 1.85 1.75 1.95 1 2
94 1 . . . . . 2.85 2.75 2.95 1 2
95 1 . . . . . 1.85 1.75 1.95 1 2
96 1 . . . . . 2.85 2.75 2.95 1 2
97 1 . . . . . 1.85 1.75 1.95 1 2
98 1 . . . . . 2.85 2.75 2.95 1 2
99 1 . . . . . 1.85 1.75 1.95 1 2
100 1 . . . . . 2.85 2.75 2.95 1 2
101 1 . . . . . 1.85 1.75 1.95 1 2
102 1 . . . . . 2.85 2.75 2.95 1 2
103 1 . . . . . 1.85 1.75 1.95 1 2
104 1 . . . . . 2.85 2.75 2.95 1 2
105 1 . . . . . 1.85 1.75 1.95 1 2
106 1 . . . . . 2.85 2.75 2.95 1 2
107 1 . . . . . 1.85 1.75 1.95 1 2
108 1 . . . . . 2.85 2.75 2.95 1 2
109 1 . . . . . 1.85 1.75 1.95 1 2
110 1 . . . . . 2.85 2.75 2.95 1 2
111 1 . . . . . 1.85 1.75 1.95 1 2
112 1 . . . . . 2.85 2.75 2.95 1 2
113 1 . . . . . 1.85 1.75 1.95 1 2
114 1 . . . . . 2.85 2.75 2.95 1 2
115 1 . . . . . 1.85 1.75 1.95 1 2
116 1 . . . . . 2.85 2.75 2.95 1 2
117 1 . . . . . 1.85 1.75 1.95 1 2
118 1 . . . . . 2.85 2.75 2.95 1 2
119 1 . . . . . 1.85 1.75 1.95 1 2
120 1 . . . . . 2.85 2.75 2.95 1 2
121 1 . . . . . 1.85 1.75 1.95 1 2
122 1 . . . . . 2.85 2.75 2.95 1 2
123 1 . . . . . 1.85 1.75 1.95 1 2
124 1 . . . . . 2.85 2.75 2.95 1 2
125 1 . . . . . 1.85 1.75 1.95 1 2
126 1 . . . . . 2.85 2.75 2.95 1 2
127 1 . . . . . 1.85 1.75 1.95 1 2
128 1 . . . . . 2.85 2.75 2.95 1 2
129 1 . . . . . 1.85 1.75 1.95 1 2
130 1 . . . . . 2.85 2.75 2.95 1 2
131 1 . . . . . 1.85 1.75 1.95 1 2
132 1 . . . . . 2.85 2.75 2.95 1 2
133 1 . . . . . 1.85 1.75 1.95 1 2
134 1 . . . . . 2.85 2.75 2.95 1 2
135 1 . . . . . 1.85 1.75 1.95 1 2
136 1 . . . . . 2.85 2.75 2.95 1 2
137 1 . . . . . 1.85 1.75 1.95 1 2
138 1 . . . . . 2.85 2.75 2.95 1 2
139 1 . . . . . 1.85 1.75 1.95 1 2
140 1 . . . . . 2.85 2.75 2.95 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 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -105.33 -45.33 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 1 1 2 SER C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -71.89 -51.89 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
3 . 1 1 3 GLU C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -73.5 -53.5 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 LEU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -78.65 -58.65 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
5 . 1 1 5 GLU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -72.79 -52.79 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
6 . 1 1 6 THR C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -71.51 -51.51 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
7 . 1 1 7 ALA C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -70.77 -50.769997 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 MET C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -76.69 -56.689995 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
9 . 1 1 9 GLU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -73.75 -53.75 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
10 . 1 1 10 THR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -73.31 -53.31 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
11 . 1 1 11 LEU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -77.53 -57.53 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
12 . 1 1 12 ILE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -74.96 -54.96 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
13 . 1 1 13 ASN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -79.02 -59.02 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
14 . 1 1 14 VAL C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -71.96 -51.96 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
15 . 1 1 15 PHE C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -73.56 -53.56 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
16 . 1 1 16 HIS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -72.8 -52.8 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
17 . 1 1 17 ALA C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -74.16 -54.16 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
18 . 1 1 18 HIS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -75.64 -55.64 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
19 . 1 1 19 SER C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -86.7 -46.7 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
20 . 1 1 20 GLY C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -88.73 -48.73 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
21 . 1 1 26 TYR C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -155.96 -115.96 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
22 . 1 1 27 LYS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -120.46001 -80.46 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
23 . 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -101.46 -61.459995 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
24 . 1 1 29 SER C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -70.29 -50.29 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
25 . 1 1 30 LYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -71.27 -51.27 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
26 . 1 1 31 LYS C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -76.5 -56.5 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
27 . 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -71.11 -51.11 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
28 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -71.85 -51.85 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
29 . 1 1 34 LYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -77.23 -57.23 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
30 . 1 1 35 GLU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -71.63 -51.63 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
31 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -71.2 -51.2 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
32 . 1 1 37 LEU C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -76.1 -56.1 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
33 . 1 1 38 GLN C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -91.93 -71.93 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
34 . 1 1 39 THR C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -102.09 -82.09 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
35 . 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -102.95 -62.95 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
36 . 1 1 41 LEU C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -70.11 -50.11 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
37 . 1 1 42 SER C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -94.49 -34.49 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
38 . 1 1 43 GLY C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -91.51999 -31.52 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
39 . 1 1 44 PHE C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -99.03 -39.03 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
40 . 1 1 45 LEU C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -108.73 -28.73 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
41 . 1 1 46 ASP C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -107.38 -27.38 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
42 . 1 1 52 ASP C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -72.02 -52.02 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
43 . 1 1 53 ALA C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -71.96 -51.96 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
44 . 1 1 54 VAL C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -71.5 -51.5 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
45 . 1 1 55 ASP C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -74.05 -54.05 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
46 . 1 1 56 LYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -75.49999 -55.5 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
47 . 1 1 57 VAL C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -72.51 -52.51 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
48 . 1 1 58 MET C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -73.49 -53.49 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
49 . 1 1 59 LYS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -92.659996 -52.66 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
50 . 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -127.549995 -67.55 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
51 . 1 1 61 LEU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -107.18 -47.18 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
52 . 1 1 70 ASP C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -70.4 -50.4 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
53 . 1 1 71 PHE C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -72.95 -52.95 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
54 . 1 1 72 GLN C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -76.06999 -56.07 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
55 . 1 1 73 GLU C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -75.24 -55.24 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
56 . 1 1 74 TYR C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -71.31 -51.31 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
57 . 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -77.51 -57.509995 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
58 . 1 1 76 VAL C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -76.6 -56.6 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
59 . 1 1 77 LEU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -71.08 -51.08 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
60 . 1 1 78 VAL C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -70.28 -50.28 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
61 . 1 1 79 ALA C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -70.03 -50.03 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
62 . 1 1 80 ALA C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -74.61 -54.61 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
63 . 1 1 81 LEU C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -73.4 -53.4 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
64 . 1 1 82 THR C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -73.72 -53.72 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
65 . 1 1 83 VAL C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -75.11 -55.11 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
66 . 1 1 84 ALA C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -75.33 -55.329998 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
67 . 1 1 85 MET C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -71.36 -51.36 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
68 . 1 1 86 ASN C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -73.04 -53.04 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
69 . 1 1 87 ASN C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -101.3 -41.3 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
70 . 1 1 88 PHE C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -105.82 -25.82 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
71 . 1 1 89 PHE C 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C -105.39 -25.39 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
72 . 1 1 90 TRP C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -114.32 -14.32 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
73 . 1 1 91 GLU C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -147.06 -47.06 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
74 . 2 1 1 GLY C 2 1 2 SER N 2 1 2 SER CA 2 1 2 SER C -105.33 -45.33 B 1 . C B 2 . N B 2 . CA B 2 . C 1 1
75 . 2 1 2 SER C 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C -71.89 -51.89 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
76 . 2 1 3 GLU C 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C -73.5 -53.5 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
77 . 2 1 4 LEU C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -78.65 -58.65 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
78 . 2 1 5 GLU C 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C -72.79 -52.79 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
79 . 2 1 6 THR C 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C -71.51 -51.51 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
80 . 2 1 7 ALA C 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C -70.77 -50.769997 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
81 . 2 1 8 MET C 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C -76.69 -56.689995 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
82 . 2 1 9 GLU C 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C -73.75 -53.75 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
83 . 2 1 10 THR C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -73.31 -53.31 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
84 . 2 1 11 LEU C 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C -77.53 -57.53 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
85 . 2 1 12 ILE C 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C -74.96 -54.96 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
86 . 2 1 13 ASN C 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C -79.02 -59.02 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
87 . 2 1 14 VAL C 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C -71.96 -51.96 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
88 . 2 1 15 PHE C 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C -73.56 -53.56 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
89 . 2 1 16 HIS C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -72.8 -52.8 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
90 . 2 1 17 ALA C 2 1 18 HIS N 2 1 18 HIS CA 2 1 18 HIS C -74.16 -54.16 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
91 . 2 1 18 HIS C 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C -75.64 -55.64 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
92 . 2 1 19 SER C 2 1 20 GLY N 2 1 20 GLY CA 2 1 20 GLY C -86.7 -46.7 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
93 . 2 1 20 GLY C 2 1 21 LYS N 2 1 21 LYS CA 2 1 21 LYS C -88.73 -48.73 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
94 . 2 1 26 TYR C 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C -155.96 -115.96 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
95 . 2 1 27 LYS C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -120.46001 -80.46 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
96 . 2 1 28 LEU C 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C -101.46 -61.459995 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
97 . 2 1 29 SER C 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C -70.29 -50.29 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
98 . 2 1 30 LYS C 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C -71.27 -51.27 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
99 . 2 1 31 LYS C 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C -76.5 -56.5 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
100 . 2 1 32 GLU C 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C -71.11 -51.11 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
101 . 2 1 33 LEU C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -71.85 -51.85 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
102 . 2 1 34 LYS C 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C -77.23 -57.23 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
103 . 2 1 35 GLU C 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C -71.63 -51.63 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
104 . 2 1 36 LEU C 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C -71.2 -51.2 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
105 . 2 1 37 LEU C 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C -76.1 -56.1 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
106 . 2 1 38 GLN C 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C -91.93 -71.93 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
107 . 2 1 39 THR C 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C -102.09 -82.09 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
108 . 2 1 40 GLU C 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C -102.95 -62.95 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
109 . 2 1 41 LEU C 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C -70.11 -50.11 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
110 . 2 1 42 SER C 2 1 43 GLY N 2 1 43 GLY CA 2 1 43 GLY C -94.49 -34.49 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
111 . 2 1 43 GLY C 2 1 44 PHE N 2 1 44 PHE CA 2 1 44 PHE C -91.51999 -31.52 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
112 . 2 1 44 PHE C 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C -99.03 -39.03 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
113 . 2 1 45 LEU C 2 1 46 ASP N 2 1 46 ASP CA 2 1 46 ASP C -108.73 -28.73 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
114 . 2 1 46 ASP C 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C -107.38 -27.38 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
115 . 2 1 52 ASP C 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C -72.02 -52.02 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
116 . 2 1 53 ALA C 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C -71.96 -51.96 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
117 . 2 1 54 VAL C 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C -71.5 -51.5 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
118 . 2 1 55 ASP C 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C -74.05 -54.05 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
119 . 2 1 56 LYS C 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C -75.49999 -55.5 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
120 . 2 1 57 VAL C 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C -72.51 -52.51 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
121 . 2 1 58 MET C 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C -73.49 -53.49 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
122 . 2 1 59 LYS C 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C -92.659996 -52.66 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
123 . 2 1 60 GLU C 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C -127.549995 -67.55 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
124 . 2 1 61 LEU C 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C -107.18 -47.18 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
125 . 2 1 70 ASP C 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C -70.4 -50.4 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
126 . 2 1 71 PHE C 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C -72.95 -52.95 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
127 . 2 1 72 GLN C 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C -76.06999 -56.07 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
128 . 2 1 73 GLU C 2 1 74 TYR N 2 1 74 TYR CA 2 1 74 TYR C -75.24 -55.24 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
129 . 2 1 74 TYR C 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C -71.31 -51.31 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
130 . 2 1 75 VAL C 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C -77.51 -57.509995 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
131 . 2 1 76 VAL C 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C -76.6 -56.6 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
132 . 2 1 77 LEU C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -71.08 -51.08 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
133 . 2 1 78 VAL C 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C -70.28 -50.28 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
134 . 2 1 79 ALA C 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C -70.03 -50.03 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
135 . 2 1 80 ALA C 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C -74.61 -54.61 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
136 . 2 1 81 LEU C 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C -73.4 -53.4 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1
137 . 2 1 82 THR C 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C -73.72 -53.72 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1
138 . 2 1 83 VAL C 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C -75.11 -55.11 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
139 . 2 1 84 ALA C 2 1 85 MET N 2 1 85 MET CA 2 1 85 MET C -75.33 -55.329998 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
140 . 2 1 85 MET C 2 1 86 ASN N 2 1 86 ASN CA 2 1 86 ASN C -71.36 -51.36 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
141 . 2 1 86 ASN C 2 1 87 ASN N 2 1 87 ASN CA 2 1 87 ASN C -73.04 -53.04 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
142 . 2 1 87 ASN C 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C -101.3 -41.3 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
143 . 2 1 88 PHE C 2 1 89 PHE N 2 1 89 PHE CA 2 1 89 PHE C -105.82 -25.82 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1
144 . 2 1 89 PHE C 2 1 90 TRP N 2 1 90 TRP CA 2 1 90 TRP C -105.39 -25.39 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1
145 . 2 1 90 TRP C 2 1 91 GLU N 2 1 91 GLU CA 2 1 91 GLU C -114.32 -14.32 B 90 . C B 91 . N B 91 . CA B 91 . C 1 1
146 . 2 1 91 GLU C 2 1 92 ASN N 2 1 92 ASN CA 2 1 92 ASN C -147.06 -47.06 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1
147 . 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C 2 1 4 LEU N -49.53 -27.529997 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
148 . 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C 2 1 5 GLU N -52.69 -30.69 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
149 . 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 THR N -53.52 -31.52 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
150 . 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C 2 1 7 ALA N -53.84 -31.839998 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
151 . 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C 2 1 8 MET N -52.96 -30.959997 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
152 . 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C 2 1 9 GLU N -56.03 -34.029995 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
153 . 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C 2 1 10 THR N -50.48 -28.479998 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
154 . 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C 2 1 11 LEU N -54.909996 -32.91 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
155 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 ILE N -51.05 -29.05 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
156 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C 2 1 13 ASN N -53.07 -31.069998 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
157 . 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C 2 1 14 VAL N -52.32 -30.319998 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
158 . 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C 2 1 15 PHE N -53.65 -31.65 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
159 . 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C 2 1 16 HIS N -55.8 -33.8 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
160 . 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C 2 1 17 ALA N -52.63 -30.630001 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
161 . 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 HIS N -52.289997 -30.29 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
162 . 2 1 18 HIS N 2 1 18 HIS CA 2 1 18 HIS C 2 1 19 SER N -52.58 -30.58 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
163 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C 2 1 20 GLY N -45.88 -23.88 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
164 . 2 1 20 GLY N 2 1 20 GLY CA 2 1 20 GLY C 2 1 21 LYS N -58.949997 -16.95 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
165 . 2 1 21 LYS N 2 1 21 LYS CA 2 1 21 LYS C 2 1 22 GLU N -60.9 -18.9 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
166 . 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C 2 1 28 LEU N 129.42 173.42 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
167 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 SER N 101.61 145.61 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
168 . 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C 2 1 30 LYS N 145.09 189.09 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
169 . 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C 2 1 31 LYS N -48.9 -26.9 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
170 . 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C 2 1 32 GLU N -52.74 -30.74 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
171 . 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C 2 1 33 LEU N -51.719997 -29.720001 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
172 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C 2 1 34 LYS N -54.46 -32.46 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
173 . 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C 2 1 35 GLU N -53.03 -31.03 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
174 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C 2 1 36 LEU N -50.48 -28.479998 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
175 . 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C 2 1 37 LEU N -52.45 -30.45 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
176 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C 2 1 38 GLN N -53.97 -31.969997 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
177 . 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C 2 1 39 THR N -51.4 -29.4 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
178 . 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C 2 1 40 GLU N -52.89 -30.889997 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
179 . 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C 2 1 41 LEU N -32.66 -10.66 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
180 . 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C 2 1 43 GLY N -49.289997 -27.29 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
181 . 2 1 43 GLY N 2 1 43 GLY CA 2 1 43 GLY C 2 1 44 PHE N -72.26999 -8.27 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
182 . 2 1 44 PHE N 2 1 44 PHE CA 2 1 44 PHE C 2 1 45 LEU N -73.21 -9.209999 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
183 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C 2 1 46 ASP N -74.27 -10.27 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
184 . 2 1 46 ASP N 2 1 46 ASP CA 2 1 46 ASP C 2 1 47 ALA N -44.75 39.25 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
185 . 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C 2 1 48 GLN N -65.68 18.32 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
186 . 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C 2 1 54 VAL N -51.07 -29.07 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
187 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C 2 1 55 ASP N -54.41 -32.41 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
188 . 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C 2 1 56 LYS N -50.93 -28.93 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
189 . 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C 2 1 57 VAL N -50.95 -28.949999 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
190 . 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C 2 1 58 MET N -54.97 -32.969997 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
191 . 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C 2 1 59 LYS N -54.8 -32.8 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
192 . 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C 2 1 60 GLU N -52.2 -30.199999 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
193 . 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C 2 1 61 LEU N -51.39 -9.39 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
194 . 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C 2 1 62 ASP N -48.52 15.479999 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
195 . 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C 2 1 63 GLU N 71.95 135.95 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
196 . 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C 2 1 72 GLN N -52.7 -30.699999 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
197 . 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C 2 1 73 GLU N -53.26 -31.26 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
198 . 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C 2 1 74 TYR N -53.84 -31.839998 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
199 . 2 1 74 TYR N 2 1 74 TYR CA 2 1 74 TYR C 2 1 75 VAL N -53.56 -31.56 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
200 . 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C 2 1 76 VAL N -51.039997 -29.04 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
201 . 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C 2 1 77 LEU N -48.77 -26.77 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
202 . 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C 2 1 78 VAL N -52.819996 -30.82 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
203 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 ALA N -54.52 -32.52 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
204 . 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C 2 1 80 ALA N -53.06 -31.059998 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
205 . 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C 2 1 81 LEU N -52.55 -30.55 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
206 . 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C 2 1 82 THR N -51.9 -29.9 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
207 . 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C 2 1 83 VAL N -50.91 -28.909998 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1
208 . 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C 2 1 84 ALA N -51.949997 -29.95 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1
209 . 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C 2 1 85 MET N -50.06 -28.059996 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
210 . 2 1 85 MET N 2 1 85 MET CA 2 1 85 MET C 2 1 86 ASN N -53.91 -31.909998 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
211 . 2 1 86 ASN N 2 1 86 ASN CA 2 1 86 ASN C 2 1 87 ASN N -53.79 -31.790003 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
212 . 2 1 87 ASN N 2 1 87 ASN CA 2 1 87 ASN C 2 1 88 PHE N -52.13 -30.13 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
213 . 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C 2 1 89 PHE N -60.91 3.0899997 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
214 . 2 1 89 PHE N 2 1 89 PHE CA 2 1 89 PHE C 2 1 90 TRP N -79.41 4.59 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1
215 . 2 1 90 TRP N 2 1 90 TRP CA 2 1 90 TRP C 2 1 91 GLU N -77.73 6.27 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1
216 . 2 1 91 GLU N 2 1 91 GLU CA 2 1 91 GLU C 2 1 92 ASN N -92.1 11.9 B 91 . N B 91 . CA B 91 . C B 92 . N 1 1
217 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 LEU N -49.53 -27.529997 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
218 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 GLU N -52.69 -30.69 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
219 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 THR N -53.52 -31.52 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
220 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ALA N -53.84 -31.839998 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
221 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 MET N -52.96 -30.959997 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
222 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 GLU N -56.03 -34.029995 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
223 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 THR N -50.48 -28.479998 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
224 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LEU N -54.909996 -32.91 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
225 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ILE N -51.05 -29.05 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
226 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASN N -53.07 -31.069998 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
227 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 VAL N -52.32 -30.319998 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
228 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PHE N -53.65 -31.65 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
229 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 HIS N -55.8 -33.8 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
230 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ALA N -52.63 -30.630001 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
231 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 HIS N -52.289997 -30.29 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
232 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 SER N -52.58 -30.58 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
233 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLY N -45.88 -23.88 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
234 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 LYS N -58.949997 -16.95 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
235 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLU N -60.9 -18.9 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
236 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LEU N 129.42 173.42 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
237 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 SER N 101.61 145.61 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
238 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 LYS N 145.09 189.09 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
239 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LYS N -48.9 -26.9 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
240 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLU N -52.74 -30.74 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
241 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N -51.719997 -29.720001 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
242 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -54.46 -32.46 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
243 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLU N -53.03 -31.03 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
244 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LEU N -50.48 -28.479998 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
245 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N -52.45 -30.45 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
246 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLN N -53.97 -31.969997 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
247 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 THR N -51.4 -29.4 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
248 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 GLU N -52.89 -30.889997 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
249 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -32.66 -10.66 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
250 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 GLY N -49.289997 -27.29 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
251 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 PHE N -72.26999 -8.27 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
252 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 LEU N -73.21 -9.209999 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
253 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ASP N -74.27 -10.27 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
254 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ALA N -44.75 39.25 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
255 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLN N -65.68 18.32 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
256 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 VAL N -51.07 -29.07 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
257 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASP N -54.41 -32.41 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
258 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 LYS N -50.93 -28.93 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
259 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N -50.95 -28.949999 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
260 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 MET N -54.97 -32.969997 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
261 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 LYS N -54.8 -32.8 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
262 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLU N -52.2 -30.199999 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
263 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -51.39 -9.39 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
264 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ASP N -48.52 15.479999 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
265 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N 71.95 135.95 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
266 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 GLN N -52.7 -30.699999 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
267 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLU N -53.26 -31.26 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
268 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 TYR N -53.84 -31.839998 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
269 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 VAL N -53.56 -31.56 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
270 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N -51.039997 -29.04 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
271 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 LEU N -48.77 -26.77 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
272 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 VAL N -52.819996 -30.82 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
273 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ALA N -54.52 -32.52 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
274 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ALA N -53.06 -31.059998 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
275 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LEU N -52.55 -30.55 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
276 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 THR N -51.9 -29.9 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
277 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 VAL N -50.91 -28.909998 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
278 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ALA N -51.949997 -29.95 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
279 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 MET N -50.06 -28.059996 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
280 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 ASN N -53.91 -31.909998 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
281 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 ASN N -53.79 -31.790003 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
282 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 PHE N -52.13 -30.13 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
283 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 PHE N -60.91 3.0899997 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
284 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 TRP N -79.41 4.59 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
285 . 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C 1 1 91 GLU N -77.73 6.27 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
286 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ASN N -92.1 11.9 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 156.291 -7.841 -7.430 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 156.442 -7.171 -8.792 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 157.521 -7.670 -10.553 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 156.991 -6.247 -8.675 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 155.462 -6.956 -9.188 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 157.157 -8.038 -9.722 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 156.198 -9.064 -7.336 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 154.728 -8.116 -4.806 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 156.127 -7.556 -5.024 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 156.395 -6.457 -3.997 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 156.345 -6.063 -6.512 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 156.846 -8.348 -4.881 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 156.492 -6.896 -3.019 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 157.311 -5.940 -4.252 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 154.499 -6.046 -4.132 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 156.268 -7.030 -6.377 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 153.796 -7.819 -5.562 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 155.306 -5.546 -3.988 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 GLU C C 152.280 -8.395 -3.214 1.00 . A A . 3 GLU C 1 1
1 20 1 1 3 GLU CA C 153.285 -9.506 -3.465 1.00 . A A . 3 GLU CA 1 1
1 21 1 1 3 GLU CB C 153.383 -10.395 -2.224 1.00 . A A . 3 GLU CB 1 1
1 22 1 1 3 GLU CD C 154.365 -12.502 -1.298 1.00 . A A . 3 GLU CD 1 1
1 23 1 1 3 GLU CG C 154.314 -11.575 -2.508 1.00 . A A . 3 GLU CG 1 1
1 24 1 1 3 GLU H H 155.348 -9.125 -3.189 1.00 . A A . 3 GLU H 1 1
1 25 1 1 3 GLU HA H 152.959 -10.102 -4.304 1.00 . A A . 3 GLU HA 1 1
1 26 1 1 3 GLU HB2 H 153.774 -9.819 -1.398 1.00 . A A . 3 GLU HB2 1 1
1 27 1 1 3 GLU HB3 H 152.402 -10.767 -1.969 1.00 . A A . 3 GLU HB3 1 1
1 28 1 1 3 GLU HG2 H 153.945 -12.122 -3.362 1.00 . A A . 3 GLU HG2 1 1
1 29 1 1 3 GLU HG3 H 155.306 -11.207 -2.718 1.00 . A A . 3 GLU HG3 1 1
1 30 1 1 3 GLU N N 154.580 -8.923 -3.762 1.00 . A A . 3 GLU N 1 1
1 31 1 1 3 GLU O O 151.112 -8.506 -3.590 1.00 . A A . 3 GLU O 1 1
1 32 1 1 3 GLU OE1 O 153.838 -12.124 -0.264 1.00 . A A . 3 GLU OE1 1 1
1 33 1 1 3 GLU OE2 O 154.930 -13.575 -1.422 1.00 . A A . 3 GLU OE2 1 1
1 34 1 1 4 LEU C C 151.338 -5.628 -3.648 1.00 . A A . 4 LEU C 1 1
1 35 1 1 4 LEU CA C 151.858 -6.188 -2.330 1.00 . A A . 4 LEU CA 1 1
1 36 1 1 4 LEU CB C 152.618 -5.102 -1.557 1.00 . A A . 4 LEU CB 1 1
1 37 1 1 4 LEU CD1 C 152.212 -3.372 0.208 1.00 . A A . 4 LEU CD1 1 1
1 38 1 1 4 LEU CD2 C 151.455 -2.929 -2.125 1.00 . A A . 4 LEU CD2 1 1
1 39 1 1 4 LEU CG C 151.645 -4.019 -1.058 1.00 . A A . 4 LEU CG 1 1
1 40 1 1 4 LEU H H 153.682 -7.265 -2.326 1.00 . A A . 4 LEU H 1 1
1 41 1 1 4 LEU HA H 151.023 -6.527 -1.735 1.00 . A A . 4 LEU HA 1 1
1 42 1 1 4 LEU HB2 H 153.114 -5.554 -0.710 1.00 . A A . 4 LEU HB2 1 1
1 43 1 1 4 LEU HB3 H 153.356 -4.655 -2.204 1.00 . A A . 4 LEU HB3 1 1
1 44 1 1 4 LEU HD11 H 151.710 -2.433 0.388 1.00 . A A . 4 LEU HD11 1 1
1 45 1 1 4 LEU HD12 H 153.270 -3.196 0.078 1.00 . A A . 4 LEU HD12 1 1
1 46 1 1 4 LEU HD13 H 152.057 -4.031 1.049 1.00 . A A . 4 LEU HD13 1 1
1 47 1 1 4 LEU HD21 H 151.021 -2.054 -1.666 1.00 . A A . 4 LEU HD21 1 1
1 48 1 1 4 LEU HD22 H 150.794 -3.288 -2.897 1.00 . A A . 4 LEU HD22 1 1
1 49 1 1 4 LEU HD23 H 152.409 -2.669 -2.557 1.00 . A A . 4 LEU HD23 1 1
1 50 1 1 4 LEU HG H 150.690 -4.470 -0.830 1.00 . A A . 4 LEU HG 1 1
1 51 1 1 4 LEU N N 152.740 -7.311 -2.593 1.00 . A A . 4 LEU N 1 1
1 52 1 1 4 LEU O O 150.154 -5.306 -3.774 1.00 . A A . 4 LEU O 1 1
1 53 1 1 5 GLU C C 150.818 -6.005 -6.582 1.00 . A A . 5 GLU C 1 1
1 54 1 1 5 GLU CA C 151.805 -5.041 -5.948 1.00 . A A . 5 GLU CA 1 1
1 55 1 1 5 GLU CB C 153.008 -4.884 -6.881 1.00 . A A . 5 GLU CB 1 1
1 56 1 1 5 GLU CD C 155.094 -3.601 -7.344 1.00 . A A . 5 GLU CD 1 1
1 57 1 1 5 GLU CG C 153.937 -3.784 -6.368 1.00 . A A . 5 GLU CG 1 1
1 58 1 1 5 GLU H H 153.149 -5.827 -4.505 1.00 . A A . 5 GLU H 1 1
1 59 1 1 5 GLU HA H 151.333 -4.077 -5.822 1.00 . A A . 5 GLU HA 1 1
1 60 1 1 5 GLU HB2 H 153.550 -5.817 -6.926 1.00 . A A . 5 GLU HB2 1 1
1 61 1 1 5 GLU HB3 H 152.661 -4.625 -7.870 1.00 . A A . 5 GLU HB3 1 1
1 62 1 1 5 GLU HG2 H 153.385 -2.858 -6.286 1.00 . A A . 5 GLU HG2 1 1
1 63 1 1 5 GLU HG3 H 154.323 -4.059 -5.401 1.00 . A A . 5 GLU HG3 1 1
1 64 1 1 5 GLU N N 152.222 -5.539 -4.646 1.00 . A A . 5 GLU N 1 1
1 65 1 1 5 GLU O O 149.843 -5.588 -7.205 1.00 . A A . 5 GLU O 1 1
1 66 1 1 5 GLU OE1 O 155.230 -4.429 -8.231 1.00 . A A . 5 GLU OE1 1 1
1 67 1 1 5 GLU OE2 O 155.828 -2.641 -7.193 1.00 . A A . 5 GLU OE2 1 1
1 68 1 1 6 THR C C 148.788 -8.169 -6.377 1.00 . A A . 6 THR C 1 1
1 69 1 1 6 THR CA C 150.179 -8.306 -6.977 1.00 . A A . 6 THR CA 1 1
1 70 1 1 6 THR CB C 150.724 -9.708 -6.699 1.00 . A A . 6 THR CB 1 1
1 71 1 1 6 THR CG2 C 149.850 -10.747 -7.402 1.00 . A A . 6 THR CG2 1 1
1 72 1 1 6 THR H H 151.867 -7.584 -5.901 1.00 . A A . 6 THR H 1 1
1 73 1 1 6 THR HA H 150.118 -8.161 -8.045 1.00 . A A . 6 THR HA 1 1
1 74 1 1 6 THR HB H 150.714 -9.895 -5.636 1.00 . A A . 6 THR HB 1 1
1 75 1 1 6 THR HG1 H 152.212 -9.057 -7.771 1.00 . A A . 6 THR HG1 1 1
1 76 1 1 6 THR HG21 H 149.644 -10.421 -8.410 1.00 . A A . 6 THR HG21 1 1
1 77 1 1 6 THR HG22 H 148.921 -10.859 -6.863 1.00 . A A . 6 THR HG22 1 1
1 78 1 1 6 THR HG23 H 150.367 -11.695 -7.428 1.00 . A A . 6 THR HG23 1 1
1 79 1 1 6 THR N N 151.072 -7.303 -6.412 1.00 . A A . 6 THR N 1 1
1 80 1 1 6 THR O O 147.782 -8.233 -7.084 1.00 . A A . 6 THR O 1 1
1 81 1 1 6 THR OG1 O 152.057 -9.801 -7.183 1.00 . A A . 6 THR OG1 1 1
1 82 1 1 7 ALA C C 146.803 -6.500 -4.792 1.00 . A A . 7 ALA C 1 1
1 83 1 1 7 ALA CA C 147.480 -7.797 -4.367 1.00 . A A . 7 ALA CA 1 1
1 84 1 1 7 ALA CB C 147.724 -7.787 -2.852 1.00 . A A . 7 ALA CB 1 1
1 85 1 1 7 ALA H H 149.584 -7.911 -4.560 1.00 . A A . 7 ALA H 1 1
1 86 1 1 7 ALA HA H 146.834 -8.626 -4.610 1.00 . A A . 7 ALA HA 1 1
1 87 1 1 7 ALA HB1 H 147.617 -8.789 -2.466 1.00 . A A . 7 ALA HB1 1 1
1 88 1 1 7 ALA HB2 H 147.009 -7.137 -2.370 1.00 . A A . 7 ALA HB2 1 1
1 89 1 1 7 ALA HB3 H 148.724 -7.432 -2.652 1.00 . A A . 7 ALA HB3 1 1
1 90 1 1 7 ALA N N 148.745 -7.963 -5.065 1.00 . A A . 7 ALA N 1 1
1 91 1 1 7 ALA O O 145.579 -6.423 -4.886 1.00 . A A . 7 ALA O 1 1
1 92 1 1 8 MET C C 146.298 -4.236 -6.713 1.00 . A A . 8 MET C 1 1
1 93 1 1 8 MET CA C 147.097 -4.170 -5.409 1.00 . A A . 8 MET CA 1 1
1 94 1 1 8 MET CB C 148.289 -3.233 -5.608 1.00 . A A . 8 MET CB 1 1
1 95 1 1 8 MET CE C 150.224 -1.030 -4.794 1.00 . A A . 8 MET CE 1 1
1 96 1 1 8 MET CG C 147.812 -1.796 -5.792 1.00 . A A . 8 MET CG 1 1
1 97 1 1 8 MET H H 148.584 -5.595 -4.910 1.00 . A A . 8 MET H 1 1
1 98 1 1 8 MET HA H 146.472 -3.780 -4.622 1.00 . A A . 8 MET HA 1 1
1 99 1 1 8 MET HB2 H 148.933 -3.287 -4.744 1.00 . A A . 8 MET HB2 1 1
1 100 1 1 8 MET HB3 H 148.840 -3.538 -6.486 1.00 . A A . 8 MET HB3 1 1
1 101 1 1 8 MET HE1 H 150.835 -0.155 -4.611 1.00 . A A . 8 MET HE1 1 1
1 102 1 1 8 MET HE2 H 150.864 -1.886 -4.940 1.00 . A A . 8 MET HE2 1 1
1 103 1 1 8 MET HE3 H 149.577 -1.207 -3.946 1.00 . A A . 8 MET HE3 1 1
1 104 1 1 8 MET HG2 H 147.054 -1.760 -6.561 1.00 . A A . 8 MET HG2 1 1
1 105 1 1 8 MET HG3 H 147.403 -1.433 -4.861 1.00 . A A . 8 MET HG3 1 1
1 106 1 1 8 MET N N 147.615 -5.476 -5.023 1.00 . A A . 8 MET N 1 1
1 107 1 1 8 MET O O 145.210 -3.654 -6.826 1.00 . A A . 8 MET O 1 1
1 108 1 1 8 MET SD S 149.220 -0.765 -6.275 1.00 . A A . 8 MET SD 1 1
1 109 1 1 9 GLU C C 144.781 -5.657 -8.809 1.00 . A A . 9 GLU C 1 1
1 110 1 1 9 GLU CA C 146.174 -5.099 -8.981 1.00 . A A . 9 GLU CA 1 1
1 111 1 1 9 GLU CB C 146.986 -6.021 -9.893 1.00 . A A . 9 GLU CB 1 1
1 112 1 1 9 GLU CD C 149.138 -6.267 -11.144 1.00 . A A . 9 GLU CD 1 1
1 113 1 1 9 GLU CG C 148.347 -5.386 -10.183 1.00 . A A . 9 GLU CG 1 1
1 114 1 1 9 GLU H H 147.686 -5.425 -7.533 1.00 . A A . 9 GLU H 1 1
1 115 1 1 9 GLU HA H 146.108 -4.124 -9.441 1.00 . A A . 9 GLU HA 1 1
1 116 1 1 9 GLU HB2 H 147.129 -6.974 -9.406 1.00 . A A . 9 GLU HB2 1 1
1 117 1 1 9 GLU HB3 H 146.454 -6.168 -10.822 1.00 . A A . 9 GLU HB3 1 1
1 118 1 1 9 GLU HG2 H 148.201 -4.414 -10.629 1.00 . A A . 9 GLU HG2 1 1
1 119 1 1 9 GLU HG3 H 148.898 -5.279 -9.262 1.00 . A A . 9 GLU HG3 1 1
1 120 1 1 9 GLU N N 146.831 -4.970 -7.686 1.00 . A A . 9 GLU N 1 1
1 121 1 1 9 GLU O O 143.864 -5.322 -9.560 1.00 . A A . 9 GLU O 1 1
1 122 1 1 9 GLU OE1 O 148.696 -7.374 -11.403 1.00 . A A . 9 GLU OE1 1 1
1 123 1 1 9 GLU OE2 O 150.175 -5.821 -11.608 1.00 . A A . 9 GLU OE2 1 1
1 124 1 1 10 THR C C 142.285 -6.008 -7.304 1.00 . A A . 10 THR C 1 1
1 125 1 1 10 THR CA C 143.334 -7.090 -7.542 1.00 . A A . 10 THR CA 1 1
1 126 1 1 10 THR CB C 143.412 -8.003 -6.316 1.00 . A A . 10 THR CB 1 1
1 127 1 1 10 THR CG2 C 142.079 -8.733 -6.139 1.00 . A A . 10 THR CG2 1 1
1 128 1 1 10 THR H H 145.388 -6.724 -7.241 1.00 . A A . 10 THR H 1 1
1 129 1 1 10 THR HA H 143.038 -7.682 -8.395 1.00 . A A . 10 THR HA 1 1
1 130 1 1 10 THR HB H 143.610 -7.412 -5.436 1.00 . A A . 10 THR HB 1 1
1 131 1 1 10 THR HG1 H 144.059 -9.830 -6.472 1.00 . A A . 10 THR HG1 1 1
1 132 1 1 10 THR HG21 H 142.227 -9.608 -5.523 1.00 . A A . 10 THR HG21 1 1
1 133 1 1 10 THR HG22 H 141.701 -9.031 -7.105 1.00 . A A . 10 THR HG22 1 1
1 134 1 1 10 THR HG23 H 141.368 -8.074 -5.662 1.00 . A A . 10 THR HG23 1 1
1 135 1 1 10 THR N N 144.623 -6.500 -7.811 1.00 . A A . 10 THR N 1 1
1 136 1 1 10 THR O O 141.128 -6.182 -7.685 1.00 . A A . 10 THR O 1 1
1 137 1 1 10 THR OG1 O 144.451 -8.954 -6.499 1.00 . A A . 10 THR OG1 1 1
1 138 1 1 11 LEU C C 141.110 -3.277 -7.668 1.00 . A A . 11 LEU C 1 1
1 139 1 1 11 LEU CA C 141.680 -3.854 -6.379 1.00 . A A . 11 LEU CA 1 1
1 140 1 1 11 LEU CB C 142.326 -2.715 -5.586 1.00 . A A . 11 LEU CB 1 1
1 141 1 1 11 LEU CD1 C 143.453 -2.083 -3.450 1.00 . A A . 11 LEU CD1 1 1
1 142 1 1 11 LEU CD2 C 141.883 -4.025 -3.499 1.00 . A A . 11 LEU CD2 1 1
1 143 1 1 11 LEU CG C 142.938 -3.252 -4.293 1.00 . A A . 11 LEU CG 1 1
1 144 1 1 11 LEU H H 143.611 -4.788 -6.354 1.00 . A A . 11 LEU H 1 1
1 145 1 1 11 LEU HA H 140.875 -4.273 -5.798 1.00 . A A . 11 LEU HA 1 1
1 146 1 1 11 LEU HB2 H 143.099 -2.256 -6.184 1.00 . A A . 11 LEU HB2 1 1
1 147 1 1 11 LEU HB3 H 141.576 -1.977 -5.345 1.00 . A A . 11 LEU HB3 1 1
1 148 1 1 11 LEU HD11 H 144.046 -2.463 -2.631 1.00 . A A . 11 LEU HD11 1 1
1 149 1 1 11 LEU HD12 H 142.615 -1.525 -3.058 1.00 . A A . 11 LEU HD12 1 1
1 150 1 1 11 LEU HD13 H 144.060 -1.436 -4.064 1.00 . A A . 11 LEU HD13 1 1
1 151 1 1 11 LEU HD21 H 142.151 -4.032 -2.453 1.00 . A A . 11 LEU HD21 1 1
1 152 1 1 11 LEU HD22 H 141.832 -5.041 -3.864 1.00 . A A . 11 LEU HD22 1 1
1 153 1 1 11 LEU HD23 H 140.921 -3.551 -3.622 1.00 . A A . 11 LEU HD23 1 1
1 154 1 1 11 LEU HG H 143.760 -3.904 -4.537 1.00 . A A . 11 LEU HG 1 1
1 155 1 1 11 LEU N N 142.668 -4.901 -6.653 1.00 . A A . 11 LEU N 1 1
1 156 1 1 11 LEU O O 139.905 -3.026 -7.779 1.00 . A A . 11 LEU O 1 1
1 157 1 1 12 ILE C C 140.641 -3.436 -10.678 1.00 . A A . 12 ILE C 1 1
1 158 1 1 12 ILE CA C 141.558 -2.491 -9.908 1.00 . A A . 12 ILE CA 1 1
1 159 1 1 12 ILE CB C 142.790 -2.145 -10.741 1.00 . A A . 12 ILE CB 1 1
1 160 1 1 12 ILE CD1 C 144.950 -0.869 -10.703 1.00 . A A . 12 ILE CD1 1 1
1 161 1 1 12 ILE CG1 C 143.648 -1.153 -9.949 1.00 . A A . 12 ILE CG1 1 1
1 162 1 1 12 ILE CG2 C 142.355 -1.509 -12.063 1.00 . A A . 12 ILE CG2 1 1
1 163 1 1 12 ILE H H 142.930 -3.263 -8.495 1.00 . A A . 12 ILE H 1 1
1 164 1 1 12 ILE HA H 141.017 -1.578 -9.711 1.00 . A A . 12 ILE HA 1 1
1 165 1 1 12 ILE HB H 143.358 -3.041 -10.938 1.00 . A A . 12 ILE HB 1 1
1 166 1 1 12 ILE HD11 H 145.725 -0.617 -9.995 1.00 . A A . 12 ILE HD11 1 1
1 167 1 1 12 ILE HD12 H 144.800 -0.042 -11.381 1.00 . A A . 12 ILE HD12 1 1
1 168 1 1 12 ILE HD13 H 145.242 -1.745 -11.261 1.00 . A A . 12 ILE HD13 1 1
1 169 1 1 12 ILE HG12 H 143.101 -0.231 -9.818 1.00 . A A . 12 ILE HG12 1 1
1 170 1 1 12 ILE HG13 H 143.880 -1.574 -8.978 1.00 . A A . 12 ILE HG13 1 1
1 171 1 1 12 ILE HG21 H 143.226 -1.149 -12.592 1.00 . A A . 12 ILE HG21 1 1
1 172 1 1 12 ILE HG22 H 141.688 -0.684 -11.863 1.00 . A A . 12 ILE HG22 1 1
1 173 1 1 12 ILE HG23 H 141.846 -2.246 -12.666 1.00 . A A . 12 ILE HG23 1 1
1 174 1 1 12 ILE N N 141.982 -3.054 -8.639 1.00 . A A . 12 ILE N 1 1
1 175 1 1 12 ILE O O 139.614 -3.016 -11.212 1.00 . A A . 12 ILE O 1 1
1 176 1 1 13 ASN C C 138.813 -5.814 -10.910 1.00 . A A . 13 ASN C 1 1
1 177 1 1 13 ASN CA C 140.221 -5.684 -11.481 1.00 . A A . 13 ASN CA 1 1
1 178 1 1 13 ASN CB C 140.909 -7.050 -11.440 1.00 . A A . 13 ASN CB 1 1
1 179 1 1 13 ASN CG C 140.245 -7.998 -12.432 1.00 . A A . 13 ASN CG 1 1
1 180 1 1 13 ASN H H 141.856 -4.991 -10.318 1.00 . A A . 13 ASN H 1 1
1 181 1 1 13 ASN HA H 140.149 -5.370 -12.511 1.00 . A A . 13 ASN HA 1 1
1 182 1 1 13 ASN HB2 H 141.952 -6.933 -11.698 1.00 . A A . 13 ASN HB2 1 1
1 183 1 1 13 ASN HB3 H 140.829 -7.461 -10.445 1.00 . A A . 13 ASN HB3 1 1
1 184 1 1 13 ASN HD21 H 141.460 -9.514 -12.022 1.00 . A A . 13 ASN HD21 1 1
1 185 1 1 13 ASN HD22 H 140.277 -9.831 -13.197 1.00 . A A . 13 ASN HD22 1 1
1 186 1 1 13 ASN N N 141.022 -4.709 -10.750 1.00 . A A . 13 ASN N 1 1
1 187 1 1 13 ASN ND2 N 140.698 -9.215 -12.561 1.00 . A A . 13 ASN ND2 1 1
1 188 1 1 13 ASN O O 137.832 -5.869 -11.660 1.00 . A A . 13 ASN O 1 1
1 189 1 1 13 ASN OD1 O 139.288 -7.621 -13.108 1.00 . A A . 13 ASN OD1 1 1
1 190 1 1 14 VAL C C 136.616 -4.684 -9.087 1.00 . A A . 14 VAL C 1 1
1 191 1 1 14 VAL CA C 137.393 -5.985 -8.964 1.00 . A A . 14 VAL CA 1 1
1 192 1 1 14 VAL CB C 137.532 -6.387 -7.491 1.00 . A A . 14 VAL CB 1 1
1 193 1 1 14 VAL CG1 C 138.359 -7.671 -7.388 1.00 . A A . 14 VAL CG1 1 1
1 194 1 1 14 VAL CG2 C 138.232 -5.275 -6.709 1.00 . A A . 14 VAL CG2 1 1
1 195 1 1 14 VAL H H 139.508 -5.808 -9.024 1.00 . A A . 14 VAL H 1 1
1 196 1 1 14 VAL HA H 136.847 -6.760 -9.480 1.00 . A A . 14 VAL HA 1 1
1 197 1 1 14 VAL HB H 136.551 -6.560 -7.073 1.00 . A A . 14 VAL HB 1 1
1 198 1 1 14 VAL HG11 H 139.211 -7.606 -8.049 1.00 . A A . 14 VAL HG11 1 1
1 199 1 1 14 VAL HG12 H 137.749 -8.517 -7.671 1.00 . A A . 14 VAL HG12 1 1
1 200 1 1 14 VAL HG13 H 138.701 -7.799 -6.372 1.00 . A A . 14 VAL HG13 1 1
1 201 1 1 14 VAL HG21 H 139.197 -5.082 -7.147 1.00 . A A . 14 VAL HG21 1 1
1 202 1 1 14 VAL HG22 H 138.359 -5.582 -5.682 1.00 . A A . 14 VAL HG22 1 1
1 203 1 1 14 VAL HG23 H 137.633 -4.377 -6.744 1.00 . A A . 14 VAL HG23 1 1
1 204 1 1 14 VAL N N 138.705 -5.858 -9.583 1.00 . A A . 14 VAL N 1 1
1 205 1 1 14 VAL O O 135.416 -4.693 -9.363 1.00 . A A . 14 VAL O 1 1
1 206 1 1 15 PHE C C 136.090 -2.102 -10.436 1.00 . A A . 15 PHE C 1 1
1 207 1 1 15 PHE CA C 136.633 -2.275 -9.025 1.00 . A A . 15 PHE CA 1 1
1 208 1 1 15 PHE CB C 137.616 -1.146 -8.711 1.00 . A A . 15 PHE CB 1 1
1 209 1 1 15 PHE CD1 C 136.235 0.619 -7.555 1.00 . A A . 15 PHE CD1 1 1
1 210 1 1 15 PHE CD2 C 136.863 0.960 -9.873 1.00 . A A . 15 PHE CD2 1 1
1 211 1 1 15 PHE CE1 C 135.560 1.846 -7.558 1.00 . A A . 15 PHE CE1 1 1
1 212 1 1 15 PHE CE2 C 136.187 2.187 -9.875 1.00 . A A . 15 PHE CE2 1 1
1 213 1 1 15 PHE CG C 136.886 0.176 -8.713 1.00 . A A . 15 PHE CG 1 1
1 214 1 1 15 PHE CZ C 135.536 2.630 -8.718 1.00 . A A . 15 PHE CZ 1 1
1 215 1 1 15 PHE H H 138.263 -3.595 -8.701 1.00 . A A . 15 PHE H 1 1
1 216 1 1 15 PHE HA H 135.814 -2.235 -8.323 1.00 . A A . 15 PHE HA 1 1
1 217 1 1 15 PHE HB2 H 138.057 -1.312 -7.739 1.00 . A A . 15 PHE HB2 1 1
1 218 1 1 15 PHE HB3 H 138.394 -1.127 -9.460 1.00 . A A . 15 PHE HB3 1 1
1 219 1 1 15 PHE HD1 H 136.253 0.014 -6.662 1.00 . A A . 15 PHE HD1 1 1
1 220 1 1 15 PHE HD2 H 137.365 0.619 -10.766 1.00 . A A . 15 PHE HD2 1 1
1 221 1 1 15 PHE HE1 H 135.058 2.187 -6.665 1.00 . A A . 15 PHE HE1 1 1
1 222 1 1 15 PHE HE2 H 136.169 2.791 -10.770 1.00 . A A . 15 PHE HE2 1 1
1 223 1 1 15 PHE HZ H 135.016 3.575 -8.719 1.00 . A A . 15 PHE HZ 1 1
1 224 1 1 15 PHE N N 137.301 -3.560 -8.905 1.00 . A A . 15 PHE N 1 1
1 225 1 1 15 PHE O O 134.940 -1.708 -10.631 1.00 . A A . 15 PHE O 1 1
1 226 1 1 16 HIS C C 135.410 -3.223 -13.188 1.00 . A A . 16 HIS C 1 1
1 227 1 1 16 HIS CA C 136.551 -2.278 -12.815 1.00 . A A . 16 HIS CA 1 1
1 228 1 1 16 HIS CB C 137.757 -2.568 -13.709 1.00 . A A . 16 HIS CB 1 1
1 229 1 1 16 HIS CD2 C 137.358 -1.229 -15.934 1.00 . A A . 16 HIS CD2 1 1
1 230 1 1 16 HIS CE1 C 136.693 -2.874 -17.177 1.00 . A A . 16 HIS CE1 1 1
1 231 1 1 16 HIS CG C 137.380 -2.354 -15.148 1.00 . A A . 16 HIS CG 1 1
1 232 1 1 16 HIS H H 137.840 -2.708 -11.194 1.00 . A A . 16 HIS H 1 1
1 233 1 1 16 HIS HA H 136.230 -1.263 -12.997 1.00 . A A . 16 HIS HA 1 1
1 234 1 1 16 HIS HB2 H 138.567 -1.902 -13.446 1.00 . A A . 16 HIS HB2 1 1
1 235 1 1 16 HIS HB3 H 138.073 -3.591 -13.568 1.00 . A A . 16 HIS HB3 1 1
1 236 1 1 16 HIS HD1 H 136.855 -4.331 -15.700 1.00 . A A . 16 HIS HD1 1 1
1 237 1 1 16 HIS HD2 H 137.635 -0.237 -15.607 1.00 . A A . 16 HIS HD2 1 1
1 238 1 1 16 HIS HE1 H 136.341 -3.451 -18.019 1.00 . A A . 16 HIS HE1 1 1
1 239 1 1 16 HIS HE2 H 136.813 -0.957 -17.979 1.00 . A A . 16 HIS HE2 1 1
1 240 1 1 16 HIS N N 136.936 -2.401 -11.417 1.00 . A A . 16 HIS N 1 1
1 241 1 1 16 HIS ND1 N 136.951 -3.392 -15.962 1.00 . A A . 16 HIS ND1 1 1
1 242 1 1 16 HIS NE2 N 136.924 -1.559 -17.214 1.00 . A A . 16 HIS NE2 1 1
1 243 1 1 16 HIS O O 134.457 -2.818 -13.857 1.00 . A A . 16 HIS O 1 1
1 244 1 1 17 ALA C C 133.149 -5.141 -12.476 1.00 . A A . 17 ALA C 1 1
1 245 1 1 17 ALA CA C 134.484 -5.461 -13.136 1.00 . A A . 17 ALA CA 1 1
1 246 1 1 17 ALA CB C 134.930 -6.863 -12.721 1.00 . A A . 17 ALA CB 1 1
1 247 1 1 17 ALA H H 136.308 -4.780 -12.271 1.00 . A A . 17 ALA H 1 1
1 248 1 1 17 ALA HA H 134.347 -5.449 -14.207 1.00 . A A . 17 ALA HA 1 1
1 249 1 1 17 ALA HB1 H 134.088 -7.538 -12.767 1.00 . A A . 17 ALA HB1 1 1
1 250 1 1 17 ALA HB2 H 135.314 -6.835 -11.712 1.00 . A A . 17 ALA HB2 1 1
1 251 1 1 17 ALA HB3 H 135.704 -7.207 -13.391 1.00 . A A . 17 ALA HB3 1 1
1 252 1 1 17 ALA N N 135.518 -4.491 -12.784 1.00 . A A . 17 ALA N 1 1
1 253 1 1 17 ALA O O 132.127 -5.046 -13.154 1.00 . A A . 17 ALA O 1 1
1 254 1 1 18 HIS C C 131.337 -3.316 -10.924 1.00 . A A . 18 HIS C 1 1
1 255 1 1 18 HIS CA C 131.914 -4.649 -10.465 1.00 . A A . 18 HIS CA 1 1
1 256 1 1 18 HIS CB C 132.132 -4.652 -8.956 1.00 . A A . 18 HIS CB 1 1
1 257 1 1 18 HIS CD2 C 133.524 -6.721 -8.103 1.00 . A A . 18 HIS CD2 1 1
1 258 1 1 18 HIS CE1 C 131.913 -8.168 -8.031 1.00 . A A . 18 HIS CE1 1 1
1 259 1 1 18 HIS CG C 132.386 -6.067 -8.506 1.00 . A A . 18 HIS CG 1 1
1 260 1 1 18 HIS H H 133.991 -5.044 -10.656 1.00 . A A . 18 HIS H 1 1
1 261 1 1 18 HIS HA H 131.194 -5.420 -10.699 1.00 . A A . 18 HIS HA 1 1
1 262 1 1 18 HIS HB2 H 132.984 -4.033 -8.711 1.00 . A A . 18 HIS HB2 1 1
1 263 1 1 18 HIS HB3 H 131.251 -4.268 -8.464 1.00 . A A . 18 HIS HB3 1 1
1 264 1 1 18 HIS HD1 H 130.428 -6.861 -8.676 1.00 . A A . 18 HIS HD1 1 1
1 265 1 1 18 HIS HD2 H 134.501 -6.275 -8.023 1.00 . A A . 18 HIS HD2 1 1
1 266 1 1 18 HIS HE1 H 131.357 -9.082 -7.892 1.00 . A A . 18 HIS HE1 1 1
1 267 1 1 18 HIS HE2 H 133.840 -8.742 -7.495 1.00 . A A . 18 HIS HE2 1 1
1 268 1 1 18 HIS N N 133.152 -4.966 -11.160 1.00 . A A . 18 HIS N 1 1
1 269 1 1 18 HIS ND1 N 131.370 -7.010 -8.450 1.00 . A A . 18 HIS ND1 1 1
1 270 1 1 18 HIS NE2 N 133.223 -8.047 -7.805 1.00 . A A . 18 HIS NE2 1 1
1 271 1 1 18 HIS O O 130.139 -3.211 -11.189 1.00 . A A . 18 HIS O 1 1
1 272 1 1 19 SER C C 131.135 -1.090 -12.864 1.00 . A A . 19 SER C 1 1
1 273 1 1 19 SER CA C 131.721 -0.991 -11.464 1.00 . A A . 19 SER CA 1 1
1 274 1 1 19 SER CB C 132.883 0.004 -11.473 1.00 . A A . 19 SER CB 1 1
1 275 1 1 19 SER H H 133.136 -2.430 -10.808 1.00 . A A . 19 SER H 1 1
1 276 1 1 19 SER HA H 130.961 -0.639 -10.785 1.00 . A A . 19 SER HA 1 1
1 277 1 1 19 SER HB2 H 133.388 -0.018 -10.523 1.00 . A A . 19 SER HB2 1 1
1 278 1 1 19 SER HB3 H 133.581 -0.268 -12.254 1.00 . A A . 19 SER HB3 1 1
1 279 1 1 19 SER HG H 132.435 1.489 -12.649 1.00 . A A . 19 SER HG 1 1
1 280 1 1 19 SER N N 132.189 -2.299 -11.025 1.00 . A A . 19 SER N 1 1
1 281 1 1 19 SER O O 130.110 -0.472 -13.170 1.00 . A A . 19 SER O 1 1
1 282 1 1 19 SER OG O 132.379 1.313 -11.707 1.00 . A A . 19 SER OG 1 1
1 283 1 1 20 GLY C C 130.031 -2.788 -15.172 1.00 . A A . 20 GLY C 1 1
1 284 1 1 20 GLY CA C 131.378 -2.081 -15.080 1.00 . A A . 20 GLY CA 1 1
1 285 1 1 20 GLY H H 132.619 -2.331 -13.386 1.00 . A A . 20 GLY H 1 1
1 286 1 1 20 GLY HA2 H 131.302 -1.125 -15.565 1.00 . A A . 20 GLY HA2 1 1
1 287 1 1 20 GLY HA3 H 132.120 -2.677 -15.593 1.00 . A A . 20 GLY HA3 1 1
1 288 1 1 20 GLY N N 131.808 -1.876 -13.705 1.00 . A A . 20 GLY N 1 1
1 289 1 1 20 GLY O O 129.231 -2.507 -16.064 1.00 . A A . 20 GLY O 1 1
1 290 1 1 21 LYS C C 127.328 -3.633 -14.159 1.00 . A A . 21 LYS C 1 1
1 291 1 1 21 LYS CA C 128.569 -4.511 -14.288 1.00 . A A . 21 LYS CA 1 1
1 292 1 1 21 LYS CB C 128.590 -5.531 -13.150 1.00 . A A . 21 LYS CB 1 1
1 293 1 1 21 LYS CD C 127.329 -7.405 -12.076 1.00 . A A . 21 LYS CD 1 1
1 294 1 1 21 LYS CE C 126.152 -8.365 -12.247 1.00 . A A . 21 LYS CE 1 1
1 295 1 1 21 LYS CG C 127.351 -6.424 -13.248 1.00 . A A . 21 LYS CG 1 1
1 296 1 1 21 LYS H H 130.491 -3.939 -13.599 1.00 . A A . 21 LYS H 1 1
1 297 1 1 21 LYS HA H 128.515 -5.047 -15.222 1.00 . A A . 21 LYS HA 1 1
1 298 1 1 21 LYS HB2 H 129.484 -6.136 -13.226 1.00 . A A . 21 LYS HB2 1 1
1 299 1 1 21 LYS HB3 H 128.585 -5.014 -12.202 1.00 . A A . 21 LYS HB3 1 1
1 300 1 1 21 LYS HD2 H 128.253 -7.965 -12.056 1.00 . A A . 21 LYS HD2 1 1
1 301 1 1 21 LYS HD3 H 127.216 -6.861 -11.151 1.00 . A A . 21 LYS HD3 1 1
1 302 1 1 21 LYS HE2 H 125.233 -7.799 -12.285 1.00 . A A . 21 LYS HE2 1 1
1 303 1 1 21 LYS HE3 H 126.271 -8.920 -13.165 1.00 . A A . 21 LYS HE3 1 1
1 304 1 1 21 LYS HG2 H 126.461 -5.814 -13.219 1.00 . A A . 21 LYS HG2 1 1
1 305 1 1 21 LYS HG3 H 127.379 -6.977 -14.175 1.00 . A A . 21 LYS HG3 1 1
1 306 1 1 21 LYS HZ1 H 125.651 -10.196 -11.391 1.00 . A A . 21 LYS HZ1 1 1
1 307 1 1 21 LYS HZ2 H 125.567 -8.881 -10.316 1.00 . A A . 21 LYS HZ2 1 1
1 308 1 1 21 LYS HZ3 H 127.076 -9.512 -10.775 1.00 . A A . 21 LYS HZ3 1 1
1 309 1 1 21 LYS N N 129.804 -3.735 -14.269 1.00 . A A . 21 LYS N 1 1
1 310 1 1 21 LYS NZ N 126.109 -9.310 -11.095 1.00 . A A . 21 LYS NZ 1 1
1 311 1 1 21 LYS O O 126.333 -3.862 -14.847 1.00 . A A . 21 LYS O 1 1
1 312 1 1 22 GLU C C 126.615 -0.287 -13.191 1.00 . A A . 22 GLU C 1 1
1 313 1 1 22 GLU CA C 126.220 -1.757 -13.094 1.00 . A A . 22 GLU CA 1 1
1 314 1 1 22 GLU CB C 125.589 -2.019 -11.725 1.00 . A A . 22 GLU CB 1 1
1 315 1 1 22 GLU CD C 124.427 -3.726 -10.314 1.00 . A A . 22 GLU CD 1 1
1 316 1 1 22 GLU CG C 125.125 -3.474 -11.645 1.00 . A A . 22 GLU CG 1 1
1 317 1 1 22 GLU H H 128.185 -2.494 -12.749 1.00 . A A . 22 GLU H 1 1
1 318 1 1 22 GLU HA H 125.484 -1.972 -13.856 1.00 . A A . 22 GLU HA 1 1
1 319 1 1 22 GLU HB2 H 126.320 -1.829 -10.951 1.00 . A A . 22 GLU HB2 1 1
1 320 1 1 22 GLU HB3 H 124.742 -1.365 -11.588 1.00 . A A . 22 GLU HB3 1 1
1 321 1 1 22 GLU HG2 H 124.439 -3.675 -12.455 1.00 . A A . 22 GLU HG2 1 1
1 322 1 1 22 GLU HG3 H 125.981 -4.128 -11.730 1.00 . A A . 22 GLU HG3 1 1
1 323 1 1 22 GLU N N 127.374 -2.637 -13.280 1.00 . A A . 22 GLU N 1 1
1 324 1 1 22 GLU O O 127.692 0.109 -12.742 1.00 . A A . 22 GLU O 1 1
1 325 1 1 22 GLU OE1 O 124.478 -2.851 -9.466 1.00 . A A . 22 GLU OE1 1 1
1 326 1 1 22 GLU OE2 O 123.850 -4.790 -10.162 1.00 . A A . 22 GLU OE2 1 1
1 327 1 1 23 GLY C C 126.997 2.266 -14.915 1.00 . A A . 23 GLY C 1 1
1 328 1 1 23 GLY CA C 125.966 1.961 -13.843 1.00 . A A . 23 GLY CA 1 1
1 329 1 1 23 GLY H H 124.863 0.163 -14.053 1.00 . A A . 23 GLY H 1 1
1 330 1 1 23 GLY HA2 H 125.041 2.463 -14.088 1.00 . A A . 23 GLY HA2 1 1
1 331 1 1 23 GLY HA3 H 126.327 2.330 -12.895 1.00 . A A . 23 GLY HA3 1 1
1 332 1 1 23 GLY N N 125.717 0.528 -13.740 1.00 . A A . 23 GLY N 1 1
1 333 1 1 23 GLY O O 127.323 1.412 -15.740 1.00 . A A . 23 GLY O 1 1
1 334 1 1 24 ASP C C 129.853 3.150 -15.498 1.00 . A A . 24 ASP C 1 1
1 335 1 1 24 ASP CA C 128.554 3.873 -15.828 1.00 . A A . 24 ASP CA 1 1
1 336 1 1 24 ASP CB C 128.774 5.386 -15.776 1.00 . A A . 24 ASP CB 1 1
1 337 1 1 24 ASP CG C 127.524 6.111 -16.262 1.00 . A A . 24 ASP CG 1 1
1 338 1 1 24 ASP H H 127.250 4.111 -14.180 1.00 . A A . 24 ASP H 1 1
1 339 1 1 24 ASP HA H 128.236 3.596 -16.822 1.00 . A A . 24 ASP HA 1 1
1 340 1 1 24 ASP HB2 H 128.988 5.682 -14.759 1.00 . A A . 24 ASP HB2 1 1
1 341 1 1 24 ASP HB3 H 129.608 5.648 -16.409 1.00 . A A . 24 ASP HB3 1 1
1 342 1 1 24 ASP N N 127.532 3.480 -14.875 1.00 . A A . 24 ASP N 1 1
1 343 1 1 24 ASP O O 130.224 3.022 -14.324 1.00 . A A . 24 ASP O 1 1
1 344 1 1 24 ASP OD1 O 126.666 5.456 -16.832 1.00 . A A . 24 ASP OD1 1 1
1 345 1 1 24 ASP OD2 O 127.441 7.311 -16.057 1.00 . A A . 24 ASP OD2 1 1
1 346 1 1 25 LYS C C 132.831 2.850 -15.689 1.00 . A A . 25 LYS C 1 1
1 347 1 1 25 LYS CA C 131.783 1.948 -16.338 1.00 . A A . 25 LYS CA 1 1
1 348 1 1 25 LYS CB C 132.314 1.465 -17.691 1.00 . A A . 25 LYS CB 1 1
1 349 1 1 25 LYS CD C 131.939 -0.154 -19.562 1.00 . A A . 25 LYS CD 1 1
1 350 1 1 25 LYS CE C 132.234 0.909 -20.625 1.00 . A A . 25 LYS CE 1 1
1 351 1 1 25 LYS CG C 131.309 0.503 -18.331 1.00 . A A . 25 LYS CG 1 1
1 352 1 1 25 LYS H H 130.180 2.783 -17.438 1.00 . A A . 25 LYS H 1 1
1 353 1 1 25 LYS HA H 131.611 1.096 -15.703 1.00 . A A . 25 LYS HA 1 1
1 354 1 1 25 LYS HB2 H 132.462 2.316 -18.340 1.00 . A A . 25 LYS HB2 1 1
1 355 1 1 25 LYS HB3 H 133.254 0.955 -17.546 1.00 . A A . 25 LYS HB3 1 1
1 356 1 1 25 LYS HD2 H 132.860 -0.641 -19.276 1.00 . A A . 25 LYS HD2 1 1
1 357 1 1 25 LYS HD3 H 131.257 -0.884 -19.968 1.00 . A A . 25 LYS HD3 1 1
1 358 1 1 25 LYS HE2 H 133.122 1.459 -20.348 1.00 . A A . 25 LYS HE2 1 1
1 359 1 1 25 LYS HE3 H 132.393 0.429 -21.578 1.00 . A A . 25 LYS HE3 1 1
1 360 1 1 25 LYS HG2 H 131.034 -0.258 -17.619 1.00 . A A . 25 LYS HG2 1 1
1 361 1 1 25 LYS HG3 H 130.427 1.050 -18.629 1.00 . A A . 25 LYS HG3 1 1
1 362 1 1 25 LYS HZ1 H 130.948 2.124 -21.721 1.00 . A A . 25 LYS HZ1 1 1
1 363 1 1 25 LYS HZ2 H 131.271 2.694 -20.154 1.00 . A A . 25 LYS HZ2 1 1
1 364 1 1 25 LYS HZ3 H 130.220 1.379 -20.382 1.00 . A A . 25 LYS HZ3 1 1
1 365 1 1 25 LYS N N 130.531 2.663 -16.532 1.00 . A A . 25 LYS N 1 1
1 366 1 1 25 LYS NZ N 131.082 1.847 -20.728 1.00 . A A . 25 LYS NZ 1 1
1 367 1 1 25 LYS O O 133.621 2.410 -14.854 1.00 . A A . 25 LYS O 1 1
1 368 1 1 26 TYR C C 133.612 5.409 -14.124 1.00 . A A . 26 TYR C 1 1
1 369 1 1 26 TYR CA C 133.808 5.082 -15.603 1.00 . A A . 26 TYR CA 1 1
1 370 1 1 26 TYR CB C 133.709 6.374 -16.416 1.00 . A A . 26 TYR CB 1 1
1 371 1 1 26 TYR CD1 C 135.376 6.018 -18.272 1.00 . A A . 26 TYR CD1 1 1
1 372 1 1 26 TYR CD2 C 133.010 5.893 -18.789 1.00 . A A . 26 TYR CD2 1 1
1 373 1 1 26 TYR CE1 C 135.682 5.753 -19.612 1.00 . A A . 26 TYR CE1 1 1
1 374 1 1 26 TYR CE2 C 133.316 5.628 -20.128 1.00 . A A . 26 TYR CE2 1 1
1 375 1 1 26 TYR CG C 134.039 6.087 -17.860 1.00 . A A . 26 TYR CG 1 1
1 376 1 1 26 TYR CZ C 134.652 5.559 -20.540 1.00 . A A . 26 TYR CZ 1 1
1 377 1 1 26 TYR H H 132.199 4.393 -16.793 1.00 . A A . 26 TYR H 1 1
1 378 1 1 26 TYR HA H 134.800 4.678 -15.735 1.00 . A A . 26 TYR HA 1 1
1 379 1 1 26 TYR HB2 H 132.704 6.766 -16.346 1.00 . A A . 26 TYR HB2 1 1
1 380 1 1 26 TYR HB3 H 134.406 7.100 -16.025 1.00 . A A . 26 TYR HB3 1 1
1 381 1 1 26 TYR HD1 H 136.170 6.168 -17.555 1.00 . A A . 26 TYR HD1 1 1
1 382 1 1 26 TYR HD2 H 131.979 5.947 -18.470 1.00 . A A . 26 TYR HD2 1 1
1 383 1 1 26 TYR HE1 H 136.713 5.699 -19.930 1.00 . A A . 26 TYR HE1 1 1
1 384 1 1 26 TYR HE2 H 132.521 5.478 -20.845 1.00 . A A . 26 TYR HE2 1 1
1 385 1 1 26 TYR HH H 134.357 4.613 -22.173 1.00 . A A . 26 TYR HH 1 1
1 386 1 1 26 TYR N N 132.842 4.111 -16.110 1.00 . A A . 26 TYR N 1 1
1 387 1 1 26 TYR O O 134.583 5.683 -13.417 1.00 . A A . 26 TYR O 1 1
1 388 1 1 26 TYR OH O 134.954 5.298 -21.861 1.00 . A A . 26 TYR OH 1 1
1 389 1 1 27 LYS C C 131.298 4.720 -11.509 1.00 . A A . 27 LYS C 1 1
1 390 1 1 27 LYS CA C 132.092 5.784 -12.262 1.00 . A A . 27 LYS CA 1 1
1 391 1 1 27 LYS CB C 131.326 7.107 -12.213 1.00 . A A . 27 LYS CB 1 1
1 392 1 1 27 LYS CD C 131.477 9.562 -12.653 1.00 . A A . 27 LYS CD 1 1
1 393 1 1 27 LYS CE C 132.288 10.653 -13.357 1.00 . A A . 27 LYS CE 1 1
1 394 1 1 27 LYS CG C 132.192 8.218 -12.808 1.00 . A A . 27 LYS CG 1 1
1 395 1 1 27 LYS H H 131.616 5.236 -14.264 1.00 . A A . 27 LYS H 1 1
1 396 1 1 27 LYS HA H 133.033 5.926 -11.751 1.00 . A A . 27 LYS HA 1 1
1 397 1 1 27 LYS HB2 H 130.413 7.015 -12.784 1.00 . A A . 27 LYS HB2 1 1
1 398 1 1 27 LYS HB3 H 131.088 7.348 -11.188 1.00 . A A . 27 LYS HB3 1 1
1 399 1 1 27 LYS HD2 H 130.494 9.501 -13.096 1.00 . A A . 27 LYS HD2 1 1
1 400 1 1 27 LYS HD3 H 131.387 9.804 -11.605 1.00 . A A . 27 LYS HD3 1 1
1 401 1 1 27 LYS HE2 H 133.252 10.748 -12.881 1.00 . A A . 27 LYS HE2 1 1
1 402 1 1 27 LYS HE3 H 132.422 10.389 -14.395 1.00 . A A . 27 LYS HE3 1 1
1 403 1 1 27 LYS HG2 H 133.139 8.252 -12.290 1.00 . A A . 27 LYS HG2 1 1
1 404 1 1 27 LYS HG3 H 132.361 8.022 -13.856 1.00 . A A . 27 LYS HG3 1 1
1 405 1 1 27 LYS HZ1 H 130.899 12.035 -14.063 1.00 . A A . 27 LYS HZ1 1 1
1 406 1 1 27 LYS HZ2 H 132.243 12.734 -13.294 1.00 . A A . 27 LYS HZ2 1 1
1 407 1 1 27 LYS HZ3 H 131.026 11.986 -12.373 1.00 . A A . 27 LYS HZ3 1 1
1 408 1 1 27 LYS N N 132.362 5.428 -13.659 1.00 . A A . 27 LYS N 1 1
1 409 1 1 27 LYS NZ N 131.559 11.950 -13.264 1.00 . A A . 27 LYS NZ 1 1
1 410 1 1 27 LYS O O 130.435 4.035 -12.069 1.00 . A A . 27 LYS O 1 1
1 411 1 1 28 LEU C C 129.941 4.495 -8.436 1.00 . A A . 28 LEU C 1 1
1 412 1 1 28 LEU CA C 130.894 3.702 -9.331 1.00 . A A . 28 LEU CA 1 1
1 413 1 1 28 LEU CB C 131.926 2.974 -8.458 1.00 . A A . 28 LEU CB 1 1
1 414 1 1 28 LEU CD1 C 130.993 0.645 -8.402 1.00 . A A . 28 LEU CD1 1 1
1 415 1 1 28 LEU CD2 C 132.157 1.576 -6.405 1.00 . A A . 28 LEU CD2 1 1
1 416 1 1 28 LEU CG C 131.248 1.912 -7.585 1.00 . A A . 28 LEU CG 1 1
1 417 1 1 28 LEU H H 132.266 5.226 -9.836 1.00 . A A . 28 LEU H 1 1
1 418 1 1 28 LEU HA H 130.338 2.987 -9.915 1.00 . A A . 28 LEU HA 1 1
1 419 1 1 28 LEU HB2 H 132.658 2.497 -9.095 1.00 . A A . 28 LEU HB2 1 1
1 420 1 1 28 LEU HB3 H 132.423 3.692 -7.822 1.00 . A A . 28 LEU HB3 1 1
1 421 1 1 28 LEU HD11 H 130.590 -0.121 -7.757 1.00 . A A . 28 LEU HD11 1 1
1 422 1 1 28 LEU HD12 H 131.922 0.302 -8.828 1.00 . A A . 28 LEU HD12 1 1
1 423 1 1 28 LEU HD13 H 130.294 0.855 -9.191 1.00 . A A . 28 LEU HD13 1 1
1 424 1 1 28 LEU HD21 H 131.639 0.908 -5.734 1.00 . A A . 28 LEU HD21 1 1
1 425 1 1 28 LEU HD22 H 132.419 2.483 -5.880 1.00 . A A . 28 LEU HD22 1 1
1 426 1 1 28 LEU HD23 H 133.054 1.097 -6.766 1.00 . A A . 28 LEU HD23 1 1
1 427 1 1 28 LEU HG H 130.307 2.296 -7.218 1.00 . A A . 28 LEU HG 1 1
1 428 1 1 28 LEU N N 131.587 4.629 -10.215 1.00 . A A . 28 LEU N 1 1
1 429 1 1 28 LEU O O 130.370 5.413 -7.737 1.00 . A A . 28 LEU O 1 1
1 430 1 1 29 SER C C 127.737 4.262 -6.183 1.00 . A A . 29 SER C 1 1
1 431 1 1 29 SER CA C 127.703 4.846 -7.588 1.00 . A A . 29 SER CA 1 1
1 432 1 1 29 SER CB C 126.290 4.743 -8.162 1.00 . A A . 29 SER CB 1 1
1 433 1 1 29 SER H H 128.360 3.396 -8.997 1.00 . A A . 29 SER H 1 1
1 434 1 1 29 SER HA H 127.985 5.888 -7.539 1.00 . A A . 29 SER HA 1 1
1 435 1 1 29 SER HB2 H 125.649 5.456 -7.674 1.00 . A A . 29 SER HB2 1 1
1 436 1 1 29 SER HB3 H 126.319 4.955 -9.224 1.00 . A A . 29 SER HB3 1 1
1 437 1 1 29 SER HG H 126.368 2.996 -7.317 1.00 . A A . 29 SER HG 1 1
1 438 1 1 29 SER N N 128.661 4.140 -8.436 1.00 . A A . 29 SER N 1 1
1 439 1 1 29 SER O O 128.190 3.132 -5.987 1.00 . A A . 29 SER O 1 1
1 440 1 1 29 SER OG O 125.788 3.437 -7.942 1.00 . A A . 29 SER OG 1 1
1 441 1 1 30 LYS C C 126.474 3.219 -3.756 1.00 . A A . 30 LYS C 1 1
1 442 1 1 30 LYS CA C 127.267 4.512 -3.837 1.00 . A A . 30 LYS CA 1 1
1 443 1 1 30 LYS CB C 126.647 5.509 -2.862 1.00 . A A . 30 LYS CB 1 1
1 444 1 1 30 LYS CD C 125.956 5.713 -0.461 1.00 . A A . 30 LYS CD 1 1
1 445 1 1 30 LYS CE C 126.331 7.190 -0.323 1.00 . A A . 30 LYS CE 1 1
1 446 1 1 30 LYS CG C 126.902 5.015 -1.432 1.00 . A A . 30 LYS CG 1 1
1 447 1 1 30 LYS H H 126.908 5.912 -5.391 1.00 . A A . 30 LYS H 1 1
1 448 1 1 30 LYS HA H 128.287 4.318 -3.538 1.00 . A A . 30 LYS HA 1 1
1 449 1 1 30 LYS HB2 H 127.101 6.481 -2.999 1.00 . A A . 30 LYS HB2 1 1
1 450 1 1 30 LYS HB3 H 125.584 5.575 -3.034 1.00 . A A . 30 LYS HB3 1 1
1 451 1 1 30 LYS HD2 H 124.946 5.628 -0.831 1.00 . A A . 30 LYS HD2 1 1
1 452 1 1 30 LYS HD3 H 126.024 5.232 0.503 1.00 . A A . 30 LYS HD3 1 1
1 453 1 1 30 LYS HE2 H 126.024 7.549 0.648 1.00 . A A . 30 LYS HE2 1 1
1 454 1 1 30 LYS HE3 H 127.399 7.306 -0.427 1.00 . A A . 30 LYS HE3 1 1
1 455 1 1 30 LYS HG2 H 126.739 3.949 -1.382 1.00 . A A . 30 LYS HG2 1 1
1 456 1 1 30 LYS HG3 H 127.923 5.230 -1.156 1.00 . A A . 30 LYS HG3 1 1
1 457 1 1 30 LYS HZ1 H 125.167 8.797 -0.954 1.00 . A A . 30 LYS HZ1 1 1
1 458 1 1 30 LYS HZ2 H 124.936 7.376 -1.858 1.00 . A A . 30 LYS HZ2 1 1
1 459 1 1 30 LYS HZ3 H 126.338 8.310 -2.080 1.00 . A A . 30 LYS HZ3 1 1
1 460 1 1 30 LYS N N 127.261 5.018 -5.199 1.00 . A A . 30 LYS N 1 1
1 461 1 1 30 LYS NZ N 125.641 7.977 -1.384 1.00 . A A . 30 LYS NZ 1 1
1 462 1 1 30 LYS O O 126.857 2.298 -3.042 1.00 . A A . 30 LYS O 1 1
1 463 1 1 31 LYS C C 125.369 0.755 -4.876 1.00 . A A . 31 LYS C 1 1
1 464 1 1 31 LYS CA C 124.543 1.954 -4.441 1.00 . A A . 31 LYS CA 1 1
1 465 1 1 31 LYS CB C 123.338 2.113 -5.369 1.00 . A A . 31 LYS CB 1 1
1 466 1 1 31 LYS CD C 121.247 1.031 -6.204 1.00 . A A . 31 LYS CD 1 1
1 467 1 1 31 LYS CE C 120.245 -0.098 -5.958 1.00 . A A . 31 LYS CE 1 1
1 468 1 1 31 LYS CG C 122.417 0.900 -5.226 1.00 . A A . 31 LYS CG 1 1
1 469 1 1 31 LYS H H 125.087 3.917 -5.026 1.00 . A A . 31 LYS H 1 1
1 470 1 1 31 LYS HA H 124.193 1.794 -3.432 1.00 . A A . 31 LYS HA 1 1
1 471 1 1 31 LYS HB2 H 122.797 3.010 -5.105 1.00 . A A . 31 LYS HB2 1 1
1 472 1 1 31 LYS HB3 H 123.678 2.186 -6.391 1.00 . A A . 31 LYS HB3 1 1
1 473 1 1 31 LYS HD2 H 120.761 1.984 -6.056 1.00 . A A . 31 LYS HD2 1 1
1 474 1 1 31 LYS HD3 H 121.616 0.969 -7.216 1.00 . A A . 31 LYS HD3 1 1
1 475 1 1 31 LYS HE2 H 120.759 -1.047 -5.987 1.00 . A A . 31 LYS HE2 1 1
1 476 1 1 31 LYS HE3 H 119.785 0.033 -4.991 1.00 . A A . 31 LYS HE3 1 1
1 477 1 1 31 LYS HG2 H 122.972 -0.001 -5.446 1.00 . A A . 31 LYS HG2 1 1
1 478 1 1 31 LYS HG3 H 122.037 0.853 -4.218 1.00 . A A . 31 LYS HG3 1 1
1 479 1 1 31 LYS HZ1 H 118.354 -0.579 -6.684 1.00 . A A . 31 LYS HZ1 1 1
1 480 1 1 31 LYS HZ2 H 119.561 -0.527 -7.878 1.00 . A A . 31 LYS HZ2 1 1
1 481 1 1 31 LYS HZ3 H 118.943 0.916 -7.227 1.00 . A A . 31 LYS HZ3 1 1
1 482 1 1 31 LYS N N 125.360 3.154 -4.476 1.00 . A A . 31 LYS N 1 1
1 483 1 1 31 LYS NZ N 119.197 -0.069 -7.017 1.00 . A A . 31 LYS NZ 1 1
1 484 1 1 31 LYS O O 125.303 -0.312 -4.266 1.00 . A A . 31 LYS O 1 1
1 485 1 1 32 GLU C C 128.085 -0.457 -5.359 1.00 . A A . 32 GLU C 1 1
1 486 1 1 32 GLU CA C 127.019 -0.128 -6.404 1.00 . A A . 32 GLU CA 1 1
1 487 1 1 32 GLU CB C 127.670 0.304 -7.727 1.00 . A A . 32 GLU CB 1 1
1 488 1 1 32 GLU CD C 127.133 0.895 -10.137 1.00 . A A . 32 GLU CD 1 1
1 489 1 1 32 GLU CG C 126.566 0.489 -8.773 1.00 . A A . 32 GLU CG 1 1
1 490 1 1 32 GLU H H 126.194 1.820 -6.359 1.00 . A A . 32 GLU H 1 1
1 491 1 1 32 GLU HA H 126.416 -1.006 -6.580 1.00 . A A . 32 GLU HA 1 1
1 492 1 1 32 GLU HB2 H 128.199 1.236 -7.585 1.00 . A A . 32 GLU HB2 1 1
1 493 1 1 32 GLU HB3 H 128.357 -0.457 -8.060 1.00 . A A . 32 GLU HB3 1 1
1 494 1 1 32 GLU HG2 H 126.030 -0.442 -8.882 1.00 . A A . 32 GLU HG2 1 1
1 495 1 1 32 GLU HG3 H 125.880 1.247 -8.434 1.00 . A A . 32 GLU HG3 1 1
1 496 1 1 32 GLU N N 126.167 0.945 -5.921 1.00 . A A . 32 GLU N 1 1
1 497 1 1 32 GLU O O 128.420 -1.624 -5.137 1.00 . A A . 32 GLU O 1 1
1 498 1 1 32 GLU OE1 O 128.328 1.140 -10.241 1.00 . A A . 32 GLU OE1 1 1
1 499 1 1 32 GLU OE2 O 126.348 0.981 -11.060 1.00 . A A . 32 GLU OE2 1 1
1 500 1 1 33 LEU C C 129.089 -0.377 -2.478 1.00 . A A . 33 LEU C 1 1
1 501 1 1 33 LEU CA C 129.630 0.394 -3.679 1.00 . A A . 33 LEU CA 1 1
1 502 1 1 33 LEU CB C 130.151 1.759 -3.213 1.00 . A A . 33 LEU CB 1 1
1 503 1 1 33 LEU CD1 C 132.537 1.050 -2.865 1.00 . A A . 33 LEU CD1 1 1
1 504 1 1 33 LEU CD2 C 131.590 2.925 -1.518 1.00 . A A . 33 LEU CD2 1 1
1 505 1 1 33 LEU CG C 131.275 1.578 -2.179 1.00 . A A . 33 LEU CG 1 1
1 506 1 1 33 LEU H H 128.299 1.495 -4.918 1.00 . A A . 33 LEU H 1 1
1 507 1 1 33 LEU HA H 130.449 -0.160 -4.106 1.00 . A A . 33 LEU HA 1 1
1 508 1 1 33 LEU HB2 H 130.530 2.306 -4.064 1.00 . A A . 33 LEU HB2 1 1
1 509 1 1 33 LEU HB3 H 129.338 2.311 -2.767 1.00 . A A . 33 LEU HB3 1 1
1 510 1 1 33 LEU HD11 H 132.671 1.552 -3.811 1.00 . A A . 33 LEU HD11 1 1
1 511 1 1 33 LEU HD12 H 132.441 -0.013 -3.031 1.00 . A A . 33 LEU HD12 1 1
1 512 1 1 33 LEU HD13 H 133.394 1.239 -2.235 1.00 . A A . 33 LEU HD13 1 1
1 513 1 1 33 LEU HD21 H 130.688 3.514 -1.440 1.00 . A A . 33 LEU HD21 1 1
1 514 1 1 33 LEU HD22 H 132.316 3.460 -2.112 1.00 . A A . 33 LEU HD22 1 1
1 515 1 1 33 LEU HD23 H 131.988 2.751 -0.532 1.00 . A A . 33 LEU HD23 1 1
1 516 1 1 33 LEU HG H 130.964 0.875 -1.422 1.00 . A A . 33 LEU HG 1 1
1 517 1 1 33 LEU N N 128.608 0.587 -4.706 1.00 . A A . 33 LEU N 1 1
1 518 1 1 33 LEU O O 129.756 -1.275 -1.959 1.00 . A A . 33 LEU O 1 1
1 519 1 1 34 LYS C C 127.128 -2.172 -1.160 1.00 . A A . 34 LYS C 1 1
1 520 1 1 34 LYS CA C 127.302 -0.688 -0.890 1.00 . A A . 34 LYS CA 1 1
1 521 1 1 34 LYS CB C 125.950 -0.053 -0.635 1.00 . A A . 34 LYS CB 1 1
1 522 1 1 34 LYS CD C 124.027 0.088 0.885 1.00 . A A . 34 LYS CD 1 1
1 523 1 1 34 LYS CE C 123.007 -0.279 -0.196 1.00 . A A . 34 LYS CE 1 1
1 524 1 1 34 LYS CG C 125.340 -0.630 0.624 1.00 . A A . 34 LYS CG 1 1
1 525 1 1 34 LYS H H 127.384 0.707 -2.453 1.00 . A A . 34 LYS H 1 1
1 526 1 1 34 LYS HA H 127.929 -0.547 -0.025 1.00 . A A . 34 LYS HA 1 1
1 527 1 1 34 LYS HB2 H 126.072 1.014 -0.519 1.00 . A A . 34 LYS HB2 1 1
1 528 1 1 34 LYS HB3 H 125.297 -0.251 -1.472 1.00 . A A . 34 LYS HB3 1 1
1 529 1 1 34 LYS HD2 H 123.662 -0.207 1.838 1.00 . A A . 34 LYS HD2 1 1
1 530 1 1 34 LYS HD3 H 124.190 1.155 0.874 1.00 . A A . 34 LYS HD3 1 1
1 531 1 1 34 LYS HE2 H 123.136 0.371 -1.048 1.00 . A A . 34 LYS HE2 1 1
1 532 1 1 34 LYS HE3 H 123.155 -1.305 -0.501 1.00 . A A . 34 LYS HE3 1 1
1 533 1 1 34 LYS HG2 H 125.164 -1.687 0.492 1.00 . A A . 34 LYS HG2 1 1
1 534 1 1 34 LYS HG3 H 126.008 -0.471 1.457 1.00 . A A . 34 LYS HG3 1 1
1 535 1 1 34 LYS HZ1 H 120.937 -0.228 -0.418 1.00 . A A . 34 LYS HZ1 1 1
1 536 1 1 34 LYS HZ2 H 121.534 0.829 0.772 1.00 . A A . 34 LYS HZ2 1 1
1 537 1 1 34 LYS HZ3 H 121.457 -0.841 1.075 1.00 . A A . 34 LYS HZ3 1 1
1 538 1 1 34 LYS N N 127.885 -0.023 -2.027 1.00 . A A . 34 LYS N 1 1
1 539 1 1 34 LYS NZ N 121.630 -0.118 0.349 1.00 . A A . 34 LYS NZ 1 1
1 540 1 1 34 LYS O O 127.474 -3.013 -0.329 1.00 . A A . 34 LYS O 1 1
1 541 1 1 35 GLU C C 127.734 -4.592 -2.845 1.00 . A A . 35 GLU C 1 1
1 542 1 1 35 GLU CA C 126.400 -3.873 -2.710 1.00 . A A . 35 GLU CA 1 1
1 543 1 1 35 GLU CB C 125.640 -3.951 -4.034 1.00 . A A . 35 GLU CB 1 1
1 544 1 1 35 GLU CD C 124.645 -5.514 -5.718 1.00 . A A . 35 GLU CD 1 1
1 545 1 1 35 GLU CG C 125.314 -5.412 -4.350 1.00 . A A . 35 GLU CG 1 1
1 546 1 1 35 GLU H H 126.349 -1.773 -2.957 1.00 . A A . 35 GLU H 1 1
1 547 1 1 35 GLU HA H 125.815 -4.361 -1.945 1.00 . A A . 35 GLU HA 1 1
1 548 1 1 35 GLU HB2 H 124.723 -3.386 -3.958 1.00 . A A . 35 GLU HB2 1 1
1 549 1 1 35 GLU HB3 H 126.251 -3.542 -4.825 1.00 . A A . 35 GLU HB3 1 1
1 550 1 1 35 GLU HG2 H 126.226 -5.990 -4.353 1.00 . A A . 35 GLU HG2 1 1
1 551 1 1 35 GLU HG3 H 124.645 -5.801 -3.597 1.00 . A A . 35 GLU HG3 1 1
1 552 1 1 35 GLU N N 126.600 -2.486 -2.335 1.00 . A A . 35 GLU N 1 1
1 553 1 1 35 GLU O O 127.866 -5.752 -2.456 1.00 . A A . 35 GLU O 1 1
1 554 1 1 35 GLU OE1 O 124.490 -4.486 -6.356 1.00 . A A . 35 GLU OE1 1 1
1 555 1 1 35 GLU OE2 O 124.300 -6.618 -6.105 1.00 . A A . 35 GLU OE2 1 1
1 556 1 1 36 LEU C C 130.681 -4.909 -2.287 1.00 . A A . 36 LEU C 1 1
1 557 1 1 36 LEU CA C 130.033 -4.510 -3.606 1.00 . A A . 36 LEU CA 1 1
1 558 1 1 36 LEU CB C 130.940 -3.505 -4.329 1.00 . A A . 36 LEU CB 1 1
1 559 1 1 36 LEU CD1 C 132.259 -5.235 -5.562 1.00 . A A . 36 LEU CD1 1 1
1 560 1 1 36 LEU CD2 C 133.262 -3.008 -5.094 1.00 . A A . 36 LEU CD2 1 1
1 561 1 1 36 LEU CG C 132.335 -4.098 -4.551 1.00 . A A . 36 LEU CG 1 1
1 562 1 1 36 LEU H H 128.562 -2.980 -3.724 1.00 . A A . 36 LEU H 1 1
1 563 1 1 36 LEU HA H 129.928 -5.386 -4.226 1.00 . A A . 36 LEU HA 1 1
1 564 1 1 36 LEU HB2 H 130.502 -3.254 -5.283 1.00 . A A . 36 LEU HB2 1 1
1 565 1 1 36 LEU HB3 H 131.025 -2.610 -3.731 1.00 . A A . 36 LEU HB3 1 1
1 566 1 1 36 LEU HD11 H 133.238 -5.401 -5.980 1.00 . A A . 36 LEU HD11 1 1
1 567 1 1 36 LEU HD12 H 131.570 -4.972 -6.347 1.00 . A A . 36 LEU HD12 1 1
1 568 1 1 36 LEU HD13 H 131.920 -6.133 -5.069 1.00 . A A . 36 LEU HD13 1 1
1 569 1 1 36 LEU HD21 H 133.167 -2.120 -4.486 1.00 . A A . 36 LEU HD21 1 1
1 570 1 1 36 LEU HD22 H 132.988 -2.776 -6.113 1.00 . A A . 36 LEU HD22 1 1
1 571 1 1 36 LEU HD23 H 134.283 -3.356 -5.066 1.00 . A A . 36 LEU HD23 1 1
1 572 1 1 36 LEU HG H 132.731 -4.471 -3.619 1.00 . A A . 36 LEU HG 1 1
1 573 1 1 36 LEU N N 128.722 -3.901 -3.416 1.00 . A A . 36 LEU N 1 1
1 574 1 1 36 LEU O O 131.115 -6.053 -2.122 1.00 . A A . 36 LEU O 1 1
1 575 1 1 37 LEU C C 130.515 -5.207 0.780 1.00 . A A . 37 LEU C 1 1
1 576 1 1 37 LEU CA C 131.363 -4.274 -0.063 1.00 . A A . 37 LEU CA 1 1
1 577 1 1 37 LEU CB C 131.657 -2.992 0.720 1.00 . A A . 37 LEU CB 1 1
1 578 1 1 37 LEU CD1 C 133.017 -0.910 0.807 1.00 . A A . 37 LEU CD1 1 1
1 579 1 1 37 LEU CD2 C 133.840 -2.837 -0.532 1.00 . A A . 37 LEU CD2 1 1
1 580 1 1 37 LEU CG C 132.589 -2.074 -0.081 1.00 . A A . 37 LEU CG 1 1
1 581 1 1 37 LEU H H 130.393 -3.074 -1.523 1.00 . A A . 37 LEU H 1 1
1 582 1 1 37 LEU HA H 132.297 -4.775 -0.251 1.00 . A A . 37 LEU HA 1 1
1 583 1 1 37 LEU HB2 H 130.729 -2.475 0.917 1.00 . A A . 37 LEU HB2 1 1
1 584 1 1 37 LEU HB3 H 132.128 -3.248 1.657 1.00 . A A . 37 LEU HB3 1 1
1 585 1 1 37 LEU HD11 H 133.709 -0.283 0.268 1.00 . A A . 37 LEU HD11 1 1
1 586 1 1 37 LEU HD12 H 133.498 -1.300 1.692 1.00 . A A . 37 LEU HD12 1 1
1 587 1 1 37 LEU HD13 H 132.150 -0.335 1.091 1.00 . A A . 37 LEU HD13 1 1
1 588 1 1 37 LEU HD21 H 134.136 -3.534 0.240 1.00 . A A . 37 LEU HD21 1 1
1 589 1 1 37 LEU HD22 H 134.643 -2.138 -0.710 1.00 . A A . 37 LEU HD22 1 1
1 590 1 1 37 LEU HD23 H 133.627 -3.377 -1.443 1.00 . A A . 37 LEU HD23 1 1
1 591 1 1 37 LEU HG H 132.064 -1.693 -0.945 1.00 . A A . 37 LEU HG 1 1
1 592 1 1 37 LEU N N 130.751 -3.973 -1.347 1.00 . A A . 37 LEU N 1 1
1 593 1 1 37 LEU O O 131.043 -6.052 1.492 1.00 . A A . 37 LEU O 1 1
1 594 1 1 38 GLN C C 128.526 -7.368 1.165 1.00 . A A . 38 GLN C 1 1
1 595 1 1 38 GLN CA C 128.364 -5.903 1.556 1.00 . A A . 38 GLN CA 1 1
1 596 1 1 38 GLN CB C 126.898 -5.491 1.404 1.00 . A A . 38 GLN CB 1 1
1 597 1 1 38 GLN CD C 124.582 -5.842 2.284 1.00 . A A . 38 GLN CD 1 1
1 598 1 1 38 GLN CG C 126.040 -6.271 2.402 1.00 . A A . 38 GLN CG 1 1
1 599 1 1 38 GLN H H 128.803 -4.348 0.178 1.00 . A A . 38 GLN H 1 1
1 600 1 1 38 GLN HA H 128.650 -5.785 2.590 1.00 . A A . 38 GLN HA 1 1
1 601 1 1 38 GLN HB2 H 126.800 -4.432 1.596 1.00 . A A . 38 GLN HB2 1 1
1 602 1 1 38 GLN HB3 H 126.565 -5.708 0.400 1.00 . A A . 38 GLN HB3 1 1
1 603 1 1 38 GLN HE21 H 123.913 -7.254 3.509 1.00 . A A . 38 GLN HE21 1 1
1 604 1 1 38 GLN HE22 H 122.724 -6.224 2.873 1.00 . A A . 38 GLN HE22 1 1
1 605 1 1 38 GLN HG2 H 126.120 -7.327 2.193 1.00 . A A . 38 GLN HG2 1 1
1 606 1 1 38 GLN HG3 H 126.390 -6.077 3.405 1.00 . A A . 38 GLN HG3 1 1
1 607 1 1 38 GLN N N 129.201 -5.048 0.737 1.00 . A A . 38 GLN N 1 1
1 608 1 1 38 GLN NE2 N 123.664 -6.494 2.943 1.00 . A A . 38 GLN NE2 1 1
1 609 1 1 38 GLN O O 128.680 -8.230 2.025 1.00 . A A . 38 GLN O 1 1
1 610 1 1 38 GLN OE1 O 124.271 -4.886 1.573 1.00 . A A . 38 GLN OE1 1 1
1 611 1 1 39 THR C C 130.080 -9.532 -0.557 1.00 . A A . 39 THR C 1 1
1 612 1 1 39 THR CA C 128.638 -9.015 -0.614 1.00 . A A . 39 THR CA 1 1
1 613 1 1 39 THR CB C 128.131 -9.108 -2.054 1.00 . A A . 39 THR CB 1 1
1 614 1 1 39 THR CG2 C 128.166 -10.565 -2.518 1.00 . A A . 39 THR CG2 1 1
1 615 1 1 39 THR H H 128.368 -6.916 -0.781 1.00 . A A . 39 THR H 1 1
1 616 1 1 39 THR HA H 128.023 -9.655 -0.002 1.00 . A A . 39 THR HA 1 1
1 617 1 1 39 THR HB H 128.762 -8.514 -2.698 1.00 . A A . 39 THR HB 1 1
1 618 1 1 39 THR HG1 H 126.551 -8.319 -1.239 1.00 . A A . 39 THR HG1 1 1
1 619 1 1 39 THR HG21 H 129.180 -10.837 -2.771 1.00 . A A . 39 THR HG21 1 1
1 620 1 1 39 THR HG22 H 127.535 -10.681 -3.386 1.00 . A A . 39 THR HG22 1 1
1 621 1 1 39 THR HG23 H 127.809 -11.203 -1.724 1.00 . A A . 39 THR HG23 1 1
1 622 1 1 39 THR N N 128.493 -7.643 -0.136 1.00 . A A . 39 THR N 1 1
1 623 1 1 39 THR O O 130.329 -10.651 -0.110 1.00 . A A . 39 THR O 1 1
1 624 1 1 39 THR OG1 O 126.797 -8.621 -2.117 1.00 . A A . 39 THR OG1 1 1
1 625 1 1 40 GLU C C 133.154 -9.066 0.210 1.00 . A A . 40 GLU C 1 1
1 626 1 1 40 GLU CA C 132.421 -9.146 -1.130 1.00 . A A . 40 GLU CA 1 1
1 627 1 1 40 GLU CB C 133.165 -8.289 -2.157 1.00 . A A . 40 GLU CB 1 1
1 628 1 1 40 GLU CD C 132.743 -9.989 -3.973 1.00 . A A . 40 GLU CD 1 1
1 629 1 1 40 GLU CG C 132.586 -8.528 -3.558 1.00 . A A . 40 GLU CG 1 1
1 630 1 1 40 GLU H H 130.754 -7.864 -1.453 1.00 . A A . 40 GLU H 1 1
1 631 1 1 40 GLU HA H 132.451 -10.169 -1.463 1.00 . A A . 40 GLU HA 1 1
1 632 1 1 40 GLU HB2 H 133.059 -7.246 -1.898 1.00 . A A . 40 GLU HB2 1 1
1 633 1 1 40 GLU HB3 H 134.211 -8.555 -2.154 1.00 . A A . 40 GLU HB3 1 1
1 634 1 1 40 GLU HG2 H 131.538 -8.270 -3.559 1.00 . A A . 40 GLU HG2 1 1
1 635 1 1 40 GLU HG3 H 133.107 -7.902 -4.267 1.00 . A A . 40 GLU HG3 1 1
1 636 1 1 40 GLU N N 131.017 -8.731 -1.069 1.00 . A A . 40 GLU N 1 1
1 637 1 1 40 GLU O O 134.073 -9.846 0.462 1.00 . A A . 40 GLU O 1 1
1 638 1 1 40 GLU OE1 O 133.550 -10.676 -3.372 1.00 . A A . 40 GLU OE1 1 1
1 639 1 1 40 GLU OE2 O 132.056 -10.397 -4.895 1.00 . A A . 40 GLU OE2 1 1
1 640 1 1 41 LEU C C 132.715 -8.588 3.458 1.00 . A A . 41 LEU C 1 1
1 641 1 1 41 LEU CA C 133.487 -7.908 2.319 1.00 . A A . 41 LEU CA 1 1
1 642 1 1 41 LEU CB C 133.677 -6.400 2.594 1.00 . A A . 41 LEU CB 1 1
1 643 1 1 41 LEU CD1 C 135.443 -4.796 3.372 1.00 . A A . 41 LEU CD1 1 1
1 644 1 1 41 LEU CD2 C 134.273 -6.204 5.069 1.00 . A A . 41 LEU CD2 1 1
1 645 1 1 41 LEU CG C 134.805 -6.165 3.629 1.00 . A A . 41 LEU CG 1 1
1 646 1 1 41 LEU H H 132.085 -7.474 0.782 1.00 . A A . 41 LEU H 1 1
1 647 1 1 41 LEU HA H 134.461 -8.368 2.244 1.00 . A A . 41 LEU HA 1 1
1 648 1 1 41 LEU HB2 H 133.929 -5.896 1.670 1.00 . A A . 41 LEU HB2 1 1
1 649 1 1 41 LEU HB3 H 132.755 -5.992 2.972 1.00 . A A . 41 LEU HB3 1 1
1 650 1 1 41 LEU HD11 H 135.889 -4.426 4.284 1.00 . A A . 41 LEU HD11 1 1
1 651 1 1 41 LEU HD12 H 134.686 -4.104 3.035 1.00 . A A . 41 LEU HD12 1 1
1 652 1 1 41 LEU HD13 H 136.205 -4.893 2.612 1.00 . A A . 41 LEU HD13 1 1
1 653 1 1 41 LEU HD21 H 134.288 -7.222 5.426 1.00 . A A . 41 LEU HD21 1 1
1 654 1 1 41 LEU HD22 H 133.266 -5.817 5.105 1.00 . A A . 41 LEU HD22 1 1
1 655 1 1 41 LEU HD23 H 134.906 -5.599 5.702 1.00 . A A . 41 LEU HD23 1 1
1 656 1 1 41 LEU HG H 135.565 -6.925 3.510 1.00 . A A . 41 LEU HG 1 1
1 657 1 1 41 LEU N N 132.795 -8.097 1.043 1.00 . A A . 41 LEU N 1 1
1 658 1 1 41 LEU O O 131.477 -8.604 3.477 1.00 . A A . 41 LEU O 1 1
1 659 1 1 42 SER C C 131.770 -8.975 6.156 1.00 . A A . 42 SER C 1 1
1 660 1 1 42 SER CA C 132.846 -9.851 5.532 1.00 . A A . 42 SER CA 1 1
1 661 1 1 42 SER CB C 133.909 -10.186 6.578 1.00 . A A . 42 SER CB 1 1
1 662 1 1 42 SER H H 134.430 -9.117 4.333 1.00 . A A . 42 SER H 1 1
1 663 1 1 42 SER HA H 132.396 -10.768 5.182 1.00 . A A . 42 SER HA 1 1
1 664 1 1 42 SER HB2 H 134.711 -10.738 6.116 1.00 . A A . 42 SER HB2 1 1
1 665 1 1 42 SER HB3 H 134.302 -9.268 6.998 1.00 . A A . 42 SER HB3 1 1
1 666 1 1 42 SER HG H 133.646 -10.656 8.448 1.00 . A A . 42 SER HG 1 1
1 667 1 1 42 SER N N 133.454 -9.155 4.403 1.00 . A A . 42 SER N 1 1
1 668 1 1 42 SER O O 130.831 -9.469 6.781 1.00 . A A . 42 SER O 1 1
1 669 1 1 42 SER OG O 133.327 -10.979 7.603 1.00 . A A . 42 SER OG 1 1
1 670 1 1 43 GLY C C 129.532 -7.195 6.230 1.00 . A A . 43 GLY C 1 1
1 671 1 1 43 GLY CA C 130.955 -6.715 6.487 1.00 . A A . 43 GLY CA 1 1
1 672 1 1 43 GLY H H 132.671 -7.354 5.448 1.00 . A A . 43 GLY H 1 1
1 673 1 1 43 GLY HA2 H 131.109 -6.601 7.551 1.00 . A A . 43 GLY HA2 1 1
1 674 1 1 43 GLY HA3 H 131.101 -5.763 6.000 1.00 . A A . 43 GLY HA3 1 1
1 675 1 1 43 GLY N N 131.914 -7.674 5.965 1.00 . A A . 43 GLY N 1 1
1 676 1 1 43 GLY O O 128.578 -6.646 6.780 1.00 . A A . 43 GLY O 1 1
1 677 1 1 44 PHE C C 127.315 -8.983 6.418 1.00 . A A . 44 PHE C 1 1
1 678 1 1 44 PHE CA C 128.061 -8.756 5.106 1.00 . A A . 44 PHE CA 1 1
1 679 1 1 44 PHE CB C 128.181 -10.092 4.367 1.00 . A A . 44 PHE CB 1 1
1 680 1 1 44 PHE CD1 C 126.241 -10.170 2.755 1.00 . A A . 44 PHE CD1 1 1
1 681 1 1 44 PHE CD2 C 126.105 -11.448 4.811 1.00 . A A . 44 PHE CD2 1 1
1 682 1 1 44 PHE CE1 C 124.969 -10.628 2.388 1.00 . A A . 44 PHE CE1 1 1
1 683 1 1 44 PHE CE2 C 124.834 -11.905 4.444 1.00 . A A . 44 PHE CE2 1 1
1 684 1 1 44 PHE CG C 126.808 -10.579 3.968 1.00 . A A . 44 PHE CG 1 1
1 685 1 1 44 PHE CZ C 124.265 -11.494 3.232 1.00 . A A . 44 PHE CZ 1 1
1 686 1 1 44 PHE H H 130.184 -8.636 4.978 1.00 . A A . 44 PHE H 1 1
1 687 1 1 44 PHE HA H 127.517 -8.053 4.495 1.00 . A A . 44 PHE HA 1 1
1 688 1 1 44 PHE HB2 H 128.789 -9.964 3.485 1.00 . A A . 44 PHE HB2 1 1
1 689 1 1 44 PHE HB3 H 128.642 -10.820 5.017 1.00 . A A . 44 PHE HB3 1 1
1 690 1 1 44 PHE HD1 H 126.782 -9.504 2.103 1.00 . A A . 44 PHE HD1 1 1
1 691 1 1 44 PHE HD2 H 126.542 -11.764 5.747 1.00 . A A . 44 PHE HD2 1 1
1 692 1 1 44 PHE HE1 H 124.531 -10.311 1.453 1.00 . A A . 44 PHE HE1 1 1
1 693 1 1 44 PHE HE2 H 124.292 -12.574 5.095 1.00 . A A . 44 PHE HE2 1 1
1 694 1 1 44 PHE HZ H 123.285 -11.847 2.949 1.00 . A A . 44 PHE HZ 1 1
1 695 1 1 44 PHE N N 129.389 -8.228 5.398 1.00 . A A . 44 PHE N 1 1
1 696 1 1 44 PHE O O 126.131 -8.669 6.531 1.00 . A A . 44 PHE O 1 1
1 697 1 1 45 LEU C C 126.892 -8.407 9.274 1.00 . A A . 45 LEU C 1 1
1 698 1 1 45 LEU CA C 127.435 -9.725 8.727 1.00 . A A . 45 LEU CA 1 1
1 699 1 1 45 LEU CB C 128.486 -10.295 9.684 1.00 . A A . 45 LEU CB 1 1
1 700 1 1 45 LEU CD1 C 126.940 -11.876 10.874 1.00 . A A . 45 LEU CD1 1 1
1 701 1 1 45 LEU CD2 C 128.924 -10.930 12.060 1.00 . A A . 45 LEU CD2 1 1
1 702 1 1 45 LEU CG C 127.833 -10.640 11.028 1.00 . A A . 45 LEU CG 1 1
1 703 1 1 45 LEU H H 128.974 -9.704 7.272 1.00 . A A . 45 LEU H 1 1
1 704 1 1 45 LEU HA H 126.623 -10.431 8.630 1.00 . A A . 45 LEU HA 1 1
1 705 1 1 45 LEU HB2 H 128.921 -11.184 9.252 1.00 . A A . 45 LEU HB2 1 1
1 706 1 1 45 LEU HB3 H 129.259 -9.559 9.844 1.00 . A A . 45 LEU HB3 1 1
1 707 1 1 45 LEU HD11 H 126.814 -12.350 11.836 1.00 . A A . 45 LEU HD11 1 1
1 708 1 1 45 LEU HD12 H 127.398 -12.573 10.188 1.00 . A A . 45 LEU HD12 1 1
1 709 1 1 45 LEU HD13 H 125.975 -11.578 10.492 1.00 . A A . 45 LEU HD13 1 1
1 710 1 1 45 LEU HD21 H 129.613 -11.658 11.660 1.00 . A A . 45 LEU HD21 1 1
1 711 1 1 45 LEU HD22 H 128.473 -11.319 12.961 1.00 . A A . 45 LEU HD22 1 1
1 712 1 1 45 LEU HD23 H 129.455 -10.019 12.288 1.00 . A A . 45 LEU HD23 1 1
1 713 1 1 45 LEU HG H 127.234 -9.805 11.361 1.00 . A A . 45 LEU HG 1 1
1 714 1 1 45 LEU N N 128.027 -9.497 7.414 1.00 . A A . 45 LEU N 1 1
1 715 1 1 45 LEU O O 125.861 -8.371 9.945 1.00 . A A . 45 LEU O 1 1
1 716 1 1 46 ASP C C 126.135 -5.422 8.518 1.00 . A A . 46 ASP C 1 1
1 717 1 1 46 ASP CA C 127.225 -5.992 9.420 1.00 . A A . 46 ASP CA 1 1
1 718 1 1 46 ASP CB C 128.441 -5.064 9.407 1.00 . A A . 46 ASP CB 1 1
1 719 1 1 46 ASP CG C 129.456 -5.521 10.449 1.00 . A A . 46 ASP CG 1 1
1 720 1 1 46 ASP H H 128.420 -7.432 8.432 1.00 . A A . 46 ASP H 1 1
1 721 1 1 46 ASP HA H 126.847 -6.056 10.429 1.00 . A A . 46 ASP HA 1 1
1 722 1 1 46 ASP HB2 H 128.898 -5.085 8.428 1.00 . A A . 46 ASP HB2 1 1
1 723 1 1 46 ASP HB3 H 128.126 -4.057 9.634 1.00 . A A . 46 ASP HB3 1 1
1 724 1 1 46 ASP N N 127.608 -7.328 8.972 1.00 . A A . 46 ASP N 1 1
1 725 1 1 46 ASP O O 125.793 -4.242 8.605 1.00 . A A . 46 ASP O 1 1
1 726 1 1 46 ASP OD1 O 129.097 -6.342 11.277 1.00 . A A . 46 ASP OD1 1 1
1 727 1 1 46 ASP OD2 O 130.578 -5.043 10.404 1.00 . A A . 46 ASP OD2 1 1
1 728 1 1 47 ALA C C 123.350 -5.306 7.476 1.00 . A A . 47 ALA C 1 1
1 729 1 1 47 ALA CA C 124.557 -5.854 6.716 1.00 . A A . 47 ALA CA 1 1
1 730 1 1 47 ALA CB C 124.123 -7.040 5.856 1.00 . A A . 47 ALA CB 1 1
1 731 1 1 47 ALA H H 125.923 -7.196 7.621 1.00 . A A . 47 ALA H 1 1
1 732 1 1 47 ALA HA H 124.950 -5.083 6.071 1.00 . A A . 47 ALA HA 1 1
1 733 1 1 47 ALA HB1 H 124.900 -7.272 5.142 1.00 . A A . 47 ALA HB1 1 1
1 734 1 1 47 ALA HB2 H 123.214 -6.791 5.330 1.00 . A A . 47 ALA HB2 1 1
1 735 1 1 47 ALA HB3 H 123.949 -7.899 6.488 1.00 . A A . 47 ALA HB3 1 1
1 736 1 1 47 ALA N N 125.601 -6.270 7.646 1.00 . A A . 47 ALA N 1 1
1 737 1 1 47 ALA O O 122.579 -4.512 6.940 1.00 . A A . 47 ALA O 1 1
1 738 1 1 48 GLN C C 122.014 -3.764 9.606 1.00 . A A . 48 GLN C 1 1
1 739 1 1 48 GLN CA C 122.078 -5.294 9.555 1.00 . A A . 48 GLN CA 1 1
1 740 1 1 48 GLN CB C 122.239 -5.850 10.973 1.00 . A A . 48 GLN CB 1 1
1 741 1 1 48 GLN CD C 122.373 -7.943 12.336 1.00 . A A . 48 GLN CD 1 1
1 742 1 1 48 GLN CG C 122.164 -7.376 10.936 1.00 . A A . 48 GLN CG 1 1
1 743 1 1 48 GLN H H 123.841 -6.378 9.092 1.00 . A A . 48 GLN H 1 1
1 744 1 1 48 GLN HA H 121.157 -5.670 9.137 1.00 . A A . 48 GLN HA 1 1
1 745 1 1 48 GLN HB2 H 123.197 -5.545 11.372 1.00 . A A . 48 GLN HB2 1 1
1 746 1 1 48 GLN HB3 H 121.450 -5.469 11.602 1.00 . A A . 48 GLN HB3 1 1
1 747 1 1 48 GLN HE21 H 121.644 -9.733 11.882 1.00 . A A . 48 GLN HE21 1 1
1 748 1 1 48 GLN HE22 H 122.164 -9.548 13.487 1.00 . A A . 48 GLN HE22 1 1
1 749 1 1 48 GLN HG2 H 121.193 -7.678 10.569 1.00 . A A . 48 GLN HG2 1 1
1 750 1 1 48 GLN HG3 H 122.930 -7.757 10.278 1.00 . A A . 48 GLN HG3 1 1
1 751 1 1 48 GLN N N 123.194 -5.741 8.723 1.00 . A A . 48 GLN N 1 1
1 752 1 1 48 GLN NE2 N 122.032 -9.177 12.589 1.00 . A A . 48 GLN NE2 1 1
1 753 1 1 48 GLN O O 122.521 -3.082 8.717 1.00 . A A . 48 GLN O 1 1
1 754 1 1 48 GLN OE1 O 122.860 -7.242 13.224 1.00 . A A . 48 GLN OE1 1 1
1 755 1 1 49 LYS C C 122.616 -1.116 10.789 1.00 . A A . 49 LYS C 1 1
1 756 1 1 49 LYS CA C 121.246 -1.783 10.794 1.00 . A A . 49 LYS CA 1 1
1 757 1 1 49 LYS CB C 120.509 -1.448 12.095 1.00 . A A . 49 LYS CB 1 1
1 758 1 1 49 LYS CD C 120.602 -1.575 14.589 1.00 . A A . 49 LYS CD 1 1
1 759 1 1 49 LYS CE C 121.555 -1.603 15.785 1.00 . A A . 49 LYS CE 1 1
1 760 1 1 49 LYS CG C 121.393 -1.791 13.297 1.00 . A A . 49 LYS CG 1 1
1 761 1 1 49 LYS H H 120.989 -3.819 11.329 1.00 . A A . 49 LYS H 1 1
1 762 1 1 49 LYS HA H 120.671 -1.403 9.963 1.00 . A A . 49 LYS HA 1 1
1 763 1 1 49 LYS HB2 H 120.272 -0.394 12.112 1.00 . A A . 49 LYS HB2 1 1
1 764 1 1 49 LYS HB3 H 119.595 -2.022 12.149 1.00 . A A . 49 LYS HB3 1 1
1 765 1 1 49 LYS HD2 H 120.100 -0.619 14.549 1.00 . A A . 49 LYS HD2 1 1
1 766 1 1 49 LYS HD3 H 119.870 -2.361 14.698 1.00 . A A . 49 LYS HD3 1 1
1 767 1 1 49 LYS HE2 H 120.993 -1.474 16.697 1.00 . A A . 49 LYS HE2 1 1
1 768 1 1 49 LYS HE3 H 122.072 -2.551 15.812 1.00 . A A . 49 LYS HE3 1 1
1 769 1 1 49 LYS HG2 H 121.706 -2.822 13.232 1.00 . A A . 49 LYS HG2 1 1
1 770 1 1 49 LYS HG3 H 122.262 -1.151 13.301 1.00 . A A . 49 LYS HG3 1 1
1 771 1 1 49 LYS HZ1 H 123.404 -0.856 15.183 1.00 . A A . 49 LYS HZ1 1 1
1 772 1 1 49 LYS HZ2 H 122.795 -0.142 16.601 1.00 . A A . 49 LYS HZ2 1 1
1 773 1 1 49 LYS HZ3 H 122.140 0.271 15.089 1.00 . A A . 49 LYS HZ3 1 1
1 774 1 1 49 LYS N N 121.381 -3.231 10.650 1.00 . A A . 49 LYS N 1 1
1 775 1 1 49 LYS NZ N 122.549 -0.499 15.655 1.00 . A A . 49 LYS NZ 1 1
1 776 1 1 49 LYS O O 122.753 0.039 10.386 1.00 . A A . 49 LYS O 1 1
1 777 1 1 50 ASP C C 125.369 -0.830 9.858 1.00 . A A . 50 ASP C 1 1
1 778 1 1 50 ASP CA C 124.985 -1.332 11.247 1.00 . A A . 50 ASP CA 1 1
1 779 1 1 50 ASP CB C 125.960 -2.427 11.686 1.00 . A A . 50 ASP CB 1 1
1 780 1 1 50 ASP CG C 125.716 -2.790 13.147 1.00 . A A . 50 ASP CG 1 1
1 781 1 1 50 ASP H H 123.459 -2.774 11.521 1.00 . A A . 50 ASP H 1 1
1 782 1 1 50 ASP HA H 125.037 -0.511 11.948 1.00 . A A . 50 ASP HA 1 1
1 783 1 1 50 ASP HB2 H 125.816 -3.302 11.070 1.00 . A A . 50 ASP HB2 1 1
1 784 1 1 50 ASP HB3 H 126.973 -2.072 11.572 1.00 . A A . 50 ASP HB3 1 1
1 785 1 1 50 ASP N N 123.626 -1.854 11.223 1.00 . A A . 50 ASP N 1 1
1 786 1 1 50 ASP O O 126.105 0.149 9.715 1.00 . A A . 50 ASP O 1 1
1 787 1 1 50 ASP OD1 O 124.994 -2.060 13.805 1.00 . A A . 50 ASP OD1 1 1
1 788 1 1 50 ASP OD2 O 126.254 -3.793 13.586 1.00 . A A . 50 ASP OD2 1 1
1 789 1 1 51 VAL C C 124.843 0.312 7.198 1.00 . A A . 51 VAL C 1 1
1 790 1 1 51 VAL CA C 125.154 -1.158 7.455 1.00 . A A . 51 VAL CA 1 1
1 791 1 1 51 VAL CB C 124.322 -2.026 6.510 1.00 . A A . 51 VAL CB 1 1
1 792 1 1 51 VAL CG1 C 122.871 -1.535 6.499 1.00 . A A . 51 VAL CG1 1 1
1 793 1 1 51 VAL CG2 C 124.902 -1.939 5.096 1.00 . A A . 51 VAL CG2 1 1
1 794 1 1 51 VAL H H 124.286 -2.289 9.021 1.00 . A A . 51 VAL H 1 1
1 795 1 1 51 VAL HA H 126.200 -1.335 7.258 1.00 . A A . 51 VAL HA 1 1
1 796 1 1 51 VAL HB H 124.349 -3.048 6.850 1.00 . A A . 51 VAL HB 1 1
1 797 1 1 51 VAL HG11 H 122.762 -0.747 5.768 1.00 . A A . 51 VAL HG11 1 1
1 798 1 1 51 VAL HG12 H 122.610 -1.155 7.476 1.00 . A A . 51 VAL HG12 1 1
1 799 1 1 51 VAL HG13 H 122.215 -2.354 6.245 1.00 . A A . 51 VAL HG13 1 1
1 800 1 1 51 VAL HG21 H 125.887 -2.383 5.083 1.00 . A A . 51 VAL HG21 1 1
1 801 1 1 51 VAL HG22 H 124.969 -0.904 4.798 1.00 . A A . 51 VAL HG22 1 1
1 802 1 1 51 VAL HG23 H 124.259 -2.471 4.410 1.00 . A A . 51 VAL HG23 1 1
1 803 1 1 51 VAL N N 124.864 -1.518 8.839 1.00 . A A . 51 VAL N 1 1
1 804 1 1 51 VAL O O 125.467 0.943 6.351 1.00 . A A . 51 VAL O 1 1
1 805 1 1 52 ASP C C 124.702 3.161 7.910 1.00 . A A . 52 ASP C 1 1
1 806 1 1 52 ASP CA C 123.488 2.246 7.758 1.00 . A A . 52 ASP CA 1 1
1 807 1 1 52 ASP CB C 122.428 2.624 8.796 1.00 . A A . 52 ASP CB 1 1
1 808 1 1 52 ASP CG C 121.126 1.886 8.505 1.00 . A A . 52 ASP CG 1 1
1 809 1 1 52 ASP H H 123.403 0.296 8.585 1.00 . A A . 52 ASP H 1 1
1 810 1 1 52 ASP HA H 123.070 2.379 6.771 1.00 . A A . 52 ASP HA 1 1
1 811 1 1 52 ASP HB2 H 122.781 2.357 9.782 1.00 . A A . 52 ASP HB2 1 1
1 812 1 1 52 ASP HB3 H 122.252 3.688 8.756 1.00 . A A . 52 ASP HB3 1 1
1 813 1 1 52 ASP N N 123.872 0.848 7.926 1.00 . A A . 52 ASP N 1 1
1 814 1 1 52 ASP O O 124.813 4.181 7.223 1.00 . A A . 52 ASP O 1 1
1 815 1 1 52 ASP OD1 O 121.019 1.315 7.432 1.00 . A A . 52 ASP OD1 1 1
1 816 1 1 52 ASP OD2 O 120.256 1.901 9.359 1.00 . A A . 52 ASP OD2 1 1
1 817 1 1 53 ALA C C 127.572 3.772 7.724 1.00 . A A . 53 ALA C 1 1
1 818 1 1 53 ALA CA C 126.814 3.589 9.029 1.00 . A A . 53 ALA CA 1 1
1 819 1 1 53 ALA CB C 127.726 2.906 10.050 1.00 . A A . 53 ALA CB 1 1
1 820 1 1 53 ALA H H 125.481 1.962 9.315 1.00 . A A . 53 ALA H 1 1
1 821 1 1 53 ALA HA H 126.526 4.558 9.408 1.00 . A A . 53 ALA HA 1 1
1 822 1 1 53 ALA HB1 H 128.736 3.276 9.933 1.00 . A A . 53 ALA HB1 1 1
1 823 1 1 53 ALA HB2 H 127.713 1.838 9.887 1.00 . A A . 53 ALA HB2 1 1
1 824 1 1 53 ALA HB3 H 127.375 3.123 11.048 1.00 . A A . 53 ALA HB3 1 1
1 825 1 1 53 ALA N N 125.615 2.788 8.802 1.00 . A A . 53 ALA N 1 1
1 826 1 1 53 ALA O O 128.284 4.768 7.532 1.00 . A A . 53 ALA O 1 1
1 827 1 1 54 VAL C C 127.794 4.244 4.914 1.00 . A A . 54 VAL C 1 1
1 828 1 1 54 VAL CA C 128.105 2.897 5.552 1.00 . A A . 54 VAL CA 1 1
1 829 1 1 54 VAL CB C 127.658 1.764 4.621 1.00 . A A . 54 VAL CB 1 1
1 830 1 1 54 VAL CG1 C 126.271 2.072 4.044 1.00 . A A . 54 VAL CG1 1 1
1 831 1 1 54 VAL CG2 C 128.662 1.628 3.474 1.00 . A A . 54 VAL CG2 1 1
1 832 1 1 54 VAL H H 126.849 2.039 7.020 1.00 . A A . 54 VAL H 1 1
1 833 1 1 54 VAL HA H 129.166 2.815 5.718 1.00 . A A . 54 VAL HA 1 1
1 834 1 1 54 VAL HB H 127.617 0.839 5.176 1.00 . A A . 54 VAL HB 1 1
1 835 1 1 54 VAL HG11 H 125.789 1.151 3.754 1.00 . A A . 54 VAL HG11 1 1
1 836 1 1 54 VAL HG12 H 126.375 2.710 3.178 1.00 . A A . 54 VAL HG12 1 1
1 837 1 1 54 VAL HG13 H 125.672 2.573 4.788 1.00 . A A . 54 VAL HG13 1 1
1 838 1 1 54 VAL HG21 H 128.648 2.526 2.874 1.00 . A A . 54 VAL HG21 1 1
1 839 1 1 54 VAL HG22 H 128.394 0.781 2.860 1.00 . A A . 54 VAL HG22 1 1
1 840 1 1 54 VAL HG23 H 129.652 1.480 3.878 1.00 . A A . 54 VAL HG23 1 1
1 841 1 1 54 VAL N N 127.422 2.809 6.824 1.00 . A A . 54 VAL N 1 1
1 842 1 1 54 VAL O O 128.659 4.865 4.310 1.00 . A A . 54 VAL O 1 1
1 843 1 1 55 ASP C C 127.022 7.111 5.197 1.00 . A A . 55 ASP C 1 1
1 844 1 1 55 ASP CA C 126.213 6.010 4.512 1.00 . A A . 55 ASP CA 1 1
1 845 1 1 55 ASP CB C 124.718 6.277 4.702 1.00 . A A . 55 ASP CB 1 1
1 846 1 1 55 ASP CG C 123.901 5.294 3.870 1.00 . A A . 55 ASP CG 1 1
1 847 1 1 55 ASP H H 125.895 4.200 5.579 1.00 . A A . 55 ASP H 1 1
1 848 1 1 55 ASP HA H 126.438 6.013 3.456 1.00 . A A . 55 ASP HA 1 1
1 849 1 1 55 ASP HB2 H 124.465 6.161 5.745 1.00 . A A . 55 ASP HB2 1 1
1 850 1 1 55 ASP HB3 H 124.492 7.285 4.389 1.00 . A A . 55 ASP HB3 1 1
1 851 1 1 55 ASP N N 126.562 4.713 5.067 1.00 . A A . 55 ASP N 1 1
1 852 1 1 55 ASP O O 127.488 8.052 4.555 1.00 . A A . 55 ASP O 1 1
1 853 1 1 55 ASP OD1 O 124.484 4.639 3.022 1.00 . A A . 55 ASP OD1 1 1
1 854 1 1 55 ASP OD2 O 122.704 5.211 4.094 1.00 . A A . 55 ASP OD2 1 1
1 855 1 1 56 LYS C C 129.367 8.073 6.959 1.00 . A A . 56 LYS C 1 1
1 856 1 1 56 LYS CA C 127.885 7.966 7.321 1.00 . A A . 56 LYS CA 1 1
1 857 1 1 56 LYS CB C 127.759 7.608 8.803 1.00 . A A . 56 LYS CB 1 1
1 858 1 1 56 LYS CD C 126.189 7.476 10.742 1.00 . A A . 56 LYS CD 1 1
1 859 1 1 56 LYS CE C 124.717 7.466 11.154 1.00 . A A . 56 LYS CE 1 1
1 860 1 1 56 LYS CG C 126.296 7.720 9.236 1.00 . A A . 56 LYS CG 1 1
1 861 1 1 56 LYS H H 126.746 6.215 6.966 1.00 . A A . 56 LYS H 1 1
1 862 1 1 56 LYS HA H 127.427 8.931 7.172 1.00 . A A . 56 LYS HA 1 1
1 863 1 1 56 LYS HB2 H 128.105 6.596 8.959 1.00 . A A . 56 LYS HB2 1 1
1 864 1 1 56 LYS HB3 H 128.359 8.288 9.389 1.00 . A A . 56 LYS HB3 1 1
1 865 1 1 56 LYS HD2 H 126.638 6.523 10.984 1.00 . A A . 56 LYS HD2 1 1
1 866 1 1 56 LYS HD3 H 126.705 8.263 11.271 1.00 . A A . 56 LYS HD3 1 1
1 867 1 1 56 LYS HE2 H 124.300 8.455 11.023 1.00 . A A . 56 LYS HE2 1 1
1 868 1 1 56 LYS HE3 H 124.175 6.763 10.540 1.00 . A A . 56 LYS HE3 1 1
1 869 1 1 56 LYS HG2 H 125.927 8.708 9.003 1.00 . A A . 56 LYS HG2 1 1
1 870 1 1 56 LYS HG3 H 125.708 6.982 8.711 1.00 . A A . 56 LYS HG3 1 1
1 871 1 1 56 LYS HZ1 H 124.661 6.032 12.662 1.00 . A A . 56 LYS HZ1 1 1
1 872 1 1 56 LYS HZ2 H 123.693 7.394 12.966 1.00 . A A . 56 LYS HZ2 1 1
1 873 1 1 56 LYS HZ3 H 125.381 7.494 13.128 1.00 . A A . 56 LYS HZ3 1 1
1 874 1 1 56 LYS N N 127.157 6.982 6.519 1.00 . A A . 56 LYS N 1 1
1 875 1 1 56 LYS NZ N 124.604 7.066 12.585 1.00 . A A . 56 LYS NZ 1 1
1 876 1 1 56 LYS O O 129.923 9.173 6.952 1.00 . A A . 56 LYS O 1 1
1 877 1 1 57 VAL C C 131.724 7.580 5.003 1.00 . A A . 57 VAL C 1 1
1 878 1 1 57 VAL CA C 131.453 6.981 6.385 1.00 . A A . 57 VAL CA 1 1
1 879 1 1 57 VAL CB C 132.078 5.585 6.494 1.00 . A A . 57 VAL CB 1 1
1 880 1 1 57 VAL CG1 C 131.721 4.975 7.850 1.00 . A A . 57 VAL CG1 1 1
1 881 1 1 57 VAL CG2 C 131.556 4.686 5.380 1.00 . A A . 57 VAL CG2 1 1
1 882 1 1 57 VAL H H 129.544 6.077 6.743 1.00 . A A . 57 VAL H 1 1
1 883 1 1 57 VAL HA H 131.930 7.616 7.116 1.00 . A A . 57 VAL HA 1 1
1 884 1 1 57 VAL HB H 133.151 5.669 6.418 1.00 . A A . 57 VAL HB 1 1
1 885 1 1 57 VAL HG11 H 132.220 4.022 7.958 1.00 . A A . 57 VAL HG11 1 1
1 886 1 1 57 VAL HG12 H 130.652 4.831 7.911 1.00 . A A . 57 VAL HG12 1 1
1 887 1 1 57 VAL HG13 H 132.041 5.640 8.639 1.00 . A A . 57 VAL HG13 1 1
1 888 1 1 57 VAL HG21 H 130.495 4.585 5.483 1.00 . A A . 57 VAL HG21 1 1
1 889 1 1 57 VAL HG22 H 132.018 3.713 5.457 1.00 . A A . 57 VAL HG22 1 1
1 890 1 1 57 VAL HG23 H 131.788 5.120 4.420 1.00 . A A . 57 VAL HG23 1 1
1 891 1 1 57 VAL N N 130.019 6.941 6.696 1.00 . A A . 57 VAL N 1 1
1 892 1 1 57 VAL O O 132.758 8.214 4.792 1.00 . A A . 57 VAL O 1 1
1 893 1 1 58 MET C C 131.142 9.431 2.727 1.00 . A A . 58 MET C 1 1
1 894 1 1 58 MET CA C 130.978 7.916 2.715 1.00 . A A . 58 MET CA 1 1
1 895 1 1 58 MET CB C 129.758 7.559 1.861 1.00 . A A . 58 MET CB 1 1
1 896 1 1 58 MET CE C 130.619 6.521 -0.939 1.00 . A A . 58 MET CE 1 1
1 897 1 1 58 MET CG C 129.738 6.057 1.574 1.00 . A A . 58 MET CG 1 1
1 898 1 1 58 MET H H 129.995 6.868 4.282 1.00 . A A . 58 MET H 1 1
1 899 1 1 58 MET HA H 131.854 7.470 2.272 1.00 . A A . 58 MET HA 1 1
1 900 1 1 58 MET HB2 H 128.858 7.836 2.392 1.00 . A A . 58 MET HB2 1 1
1 901 1 1 58 MET HB3 H 129.804 8.103 0.931 1.00 . A A . 58 MET HB3 1 1
1 902 1 1 58 MET HE1 H 131.198 7.430 -1.028 1.00 . A A . 58 MET HE1 1 1
1 903 1 1 58 MET HE2 H 129.574 6.769 -0.860 1.00 . A A . 58 MET HE2 1 1
1 904 1 1 58 MET HE3 H 130.770 5.902 -1.810 1.00 . A A . 58 MET HE3 1 1
1 905 1 1 58 MET HG2 H 129.805 5.517 2.498 1.00 . A A . 58 MET HG2 1 1
1 906 1 1 58 MET HG3 H 128.820 5.796 1.069 1.00 . A A . 58 MET HG3 1 1
1 907 1 1 58 MET N N 130.802 7.380 4.066 1.00 . A A . 58 MET N 1 1
1 908 1 1 58 MET O O 131.909 9.983 1.936 1.00 . A A . 58 MET O 1 1
1 909 1 1 58 MET SD S 131.145 5.612 0.536 1.00 . A A . 58 MET SD 1 1
1 910 1 1 59 LYS C C 131.910 12.035 3.994 1.00 . A A . 59 LYS C 1 1
1 911 1 1 59 LYS CA C 130.497 11.560 3.671 1.00 . A A . 59 LYS CA 1 1
1 912 1 1 59 LYS CB C 129.529 12.086 4.733 1.00 . A A . 59 LYS CB 1 1
1 913 1 1 59 LYS CD C 128.599 14.142 5.805 1.00 . A A . 59 LYS CD 1 1
1 914 1 1 59 LYS CE C 128.466 15.660 5.677 1.00 . A A . 59 LYS CE 1 1
1 915 1 1 59 LYS CG C 129.518 13.615 4.700 1.00 . A A . 59 LYS CG 1 1
1 916 1 1 59 LYS H H 129.808 9.626 4.210 1.00 . A A . 59 LYS H 1 1
1 917 1 1 59 LYS HA H 130.205 11.963 2.713 1.00 . A A . 59 LYS HA 1 1
1 918 1 1 59 LYS HB2 H 128.535 11.713 4.530 1.00 . A A . 59 LYS HB2 1 1
1 919 1 1 59 LYS HB3 H 129.848 11.751 5.707 1.00 . A A . 59 LYS HB3 1 1
1 920 1 1 59 LYS HD2 H 127.625 13.685 5.711 1.00 . A A . 59 LYS HD2 1 1
1 921 1 1 59 LYS HD3 H 129.020 13.900 6.770 1.00 . A A . 59 LYS HD3 1 1
1 922 1 1 59 LYS HE2 H 128.143 15.910 4.677 1.00 . A A . 59 LYS HE2 1 1
1 923 1 1 59 LYS HE3 H 127.739 16.020 6.390 1.00 . A A . 59 LYS HE3 1 1
1 924 1 1 59 LYS HG2 H 130.520 13.986 4.858 1.00 . A A . 59 LYS HG2 1 1
1 925 1 1 59 LYS HG3 H 129.155 13.953 3.741 1.00 . A A . 59 LYS HG3 1 1
1 926 1 1 59 LYS HZ1 H 129.638 17.206 6.434 1.00 . A A . 59 LYS HZ1 1 1
1 927 1 1 59 LYS HZ2 H 130.281 16.464 5.048 1.00 . A A . 59 LYS HZ2 1 1
1 928 1 1 59 LYS HZ3 H 130.357 15.674 6.550 1.00 . A A . 59 LYS HZ3 1 1
1 929 1 1 59 LYS N N 130.414 10.107 3.608 1.00 . A A . 59 LYS N 1 1
1 930 1 1 59 LYS NZ N 129.785 16.299 5.948 1.00 . A A . 59 LYS NZ 1 1
1 931 1 1 59 LYS O O 132.408 12.977 3.376 1.00 . A A . 59 LYS O 1 1
1 932 1 1 60 GLU C C 134.917 11.502 4.232 1.00 . A A . 60 GLU C 1 1
1 933 1 1 60 GLU CA C 133.910 11.795 5.340 1.00 . A A . 60 GLU CA 1 1
1 934 1 1 60 GLU CB C 134.333 11.061 6.615 1.00 . A A . 60 GLU CB 1 1
1 935 1 1 60 GLU CD C 133.899 10.825 9.067 1.00 . A A . 60 GLU CD 1 1
1 936 1 1 60 GLU CG C 133.444 11.502 7.778 1.00 . A A . 60 GLU CG 1 1
1 937 1 1 60 GLU H H 132.121 10.653 5.436 1.00 . A A . 60 GLU H 1 1
1 938 1 1 60 GLU HA H 133.914 12.856 5.540 1.00 . A A . 60 GLU HA 1 1
1 939 1 1 60 GLU HB2 H 134.231 9.996 6.466 1.00 . A A . 60 GLU HB2 1 1
1 940 1 1 60 GLU HB3 H 135.362 11.296 6.841 1.00 . A A . 60 GLU HB3 1 1
1 941 1 1 60 GLU HG2 H 133.511 12.574 7.894 1.00 . A A . 60 GLU HG2 1 1
1 942 1 1 60 GLU HG3 H 132.421 11.226 7.572 1.00 . A A . 60 GLU HG3 1 1
1 943 1 1 60 GLU N N 132.558 11.394 4.966 1.00 . A A . 60 GLU N 1 1
1 944 1 1 60 GLU O O 135.812 12.305 3.968 1.00 . A A . 60 GLU O 1 1
1 945 1 1 60 GLU OE1 O 134.739 9.943 8.984 1.00 . A A . 60 GLU OE1 1 1
1 946 1 1 60 GLU OE2 O 133.401 11.196 10.117 1.00 . A A . 60 GLU OE2 1 1
1 947 1 1 61 LEU C C 135.525 10.865 1.295 1.00 . A A . 61 LEU C 1 1
1 948 1 1 61 LEU CA C 135.679 9.965 2.512 1.00 . A A . 61 LEU CA 1 1
1 949 1 1 61 LEU CB C 135.443 8.507 2.113 1.00 . A A . 61 LEU CB 1 1
1 950 1 1 61 LEU CD1 C 135.500 6.138 2.899 1.00 . A A . 61 LEU CD1 1 1
1 951 1 1 61 LEU CD2 C 137.089 7.796 3.870 1.00 . A A . 61 LEU CD2 1 1
1 952 1 1 61 LEU CG C 135.671 7.594 3.324 1.00 . A A . 61 LEU CG 1 1
1 953 1 1 61 LEU H H 134.039 9.743 3.840 1.00 . A A . 61 LEU H 1 1
1 954 1 1 61 LEU HA H 136.691 10.062 2.873 1.00 . A A . 61 LEU HA 1 1
1 955 1 1 61 LEU HB2 H 134.428 8.391 1.761 1.00 . A A . 61 LEU HB2 1 1
1 956 1 1 61 LEU HB3 H 136.130 8.234 1.326 1.00 . A A . 61 LEU HB3 1 1
1 957 1 1 61 LEU HD11 H 134.448 5.899 2.845 1.00 . A A . 61 LEU HD11 1 1
1 958 1 1 61 LEU HD12 H 135.978 5.495 3.621 1.00 . A A . 61 LEU HD12 1 1
1 959 1 1 61 LEU HD13 H 135.952 5.992 1.932 1.00 . A A . 61 LEU HD13 1 1
1 960 1 1 61 LEU HD21 H 137.759 8.032 3.057 1.00 . A A . 61 LEU HD21 1 1
1 961 1 1 61 LEU HD22 H 137.421 6.891 4.360 1.00 . A A . 61 LEU HD22 1 1
1 962 1 1 61 LEU HD23 H 137.089 8.608 4.582 1.00 . A A . 61 LEU HD23 1 1
1 963 1 1 61 LEU HG H 134.953 7.831 4.089 1.00 . A A . 61 LEU HG 1 1
1 964 1 1 61 LEU N N 134.769 10.348 3.587 1.00 . A A . 61 LEU N 1 1
1 965 1 1 61 LEU O O 136.505 11.171 0.616 1.00 . A A . 61 LEU O 1 1
1 966 1 1 62 ASP C C 134.262 13.593 0.183 1.00 . A A . 62 ASP C 1 1
1 967 1 1 62 ASP CA C 134.059 12.124 -0.151 1.00 . A A . 62 ASP CA 1 1
1 968 1 1 62 ASP CB C 132.628 11.927 -0.644 1.00 . A A . 62 ASP CB 1 1
1 969 1 1 62 ASP CG C 132.403 12.728 -1.918 1.00 . A A . 62 ASP CG 1 1
1 970 1 1 62 ASP H H 133.541 10.996 1.570 1.00 . A A . 62 ASP H 1 1
1 971 1 1 62 ASP HA H 134.740 11.843 -0.940 1.00 . A A . 62 ASP HA 1 1
1 972 1 1 62 ASP HB2 H 132.458 10.879 -0.844 1.00 . A A . 62 ASP HB2 1 1
1 973 1 1 62 ASP HB3 H 131.938 12.264 0.116 1.00 . A A . 62 ASP HB3 1 1
1 974 1 1 62 ASP N N 134.295 11.275 1.008 1.00 . A A . 62 ASP N 1 1
1 975 1 1 62 ASP O O 133.402 14.220 0.804 1.00 . A A . 62 ASP O 1 1
1 976 1 1 62 ASP OD1 O 133.378 13.025 -2.590 1.00 . A A . 62 ASP OD1 1 1
1 977 1 1 62 ASP OD2 O 131.262 13.055 -2.188 1.00 . A A . 62 ASP OD2 1 1
1 978 1 1 63 GLU C C 134.619 16.394 -0.835 1.00 . A A . 63 GLU C 1 1
1 979 1 1 63 GLU CA C 135.627 15.569 -0.049 1.00 . A A . 63 GLU CA 1 1
1 980 1 1 63 GLU CB C 137.042 15.923 -0.501 1.00 . A A . 63 GLU CB 1 1
1 981 1 1 63 GLU CD C 138.723 17.770 -0.664 1.00 . A A . 63 GLU CD 1 1
1 982 1 1 63 GLU CG C 137.350 17.375 -0.130 1.00 . A A . 63 GLU CG 1 1
1 983 1 1 63 GLU H H 136.009 13.624 -0.792 1.00 . A A . 63 GLU H 1 1
1 984 1 1 63 GLU HA H 135.525 15.789 1.003 1.00 . A A . 63 GLU HA 1 1
1 985 1 1 63 GLU HB2 H 137.743 15.266 -0.013 1.00 . A A . 63 GLU HB2 1 1
1 986 1 1 63 GLU HB3 H 137.119 15.802 -1.570 1.00 . A A . 63 GLU HB3 1 1
1 987 1 1 63 GLU HG2 H 136.599 18.021 -0.559 1.00 . A A . 63 GLU HG2 1 1
1 988 1 1 63 GLU HG3 H 137.342 17.479 0.945 1.00 . A A . 63 GLU HG3 1 1
1 989 1 1 63 GLU N N 135.372 14.156 -0.272 1.00 . A A . 63 GLU N 1 1
1 990 1 1 63 GLU O O 134.154 17.442 -0.385 1.00 . A A . 63 GLU O 1 1
1 991 1 1 63 GLU OE1 O 139.350 16.939 -1.302 1.00 . A A . 63 GLU OE1 1 1
1 992 1 1 63 GLU OE2 O 139.126 18.897 -0.430 1.00 . A A . 63 GLU OE2 1 1
1 993 1 1 64 ASN C C 132.005 16.730 -2.260 1.00 . A A . 64 ASN C 1 1
1 994 1 1 64 ASN CA C 133.365 16.566 -2.919 1.00 . A A . 64 ASN CA 1 1
1 995 1 1 64 ASN CB C 133.170 15.715 -4.177 1.00 . A A . 64 ASN CB 1 1
1 996 1 1 64 ASN CG C 134.506 15.432 -4.851 1.00 . A A . 64 ASN CG 1 1
1 997 1 1 64 ASN H H 134.724 15.063 -2.322 1.00 . A A . 64 ASN H 1 1
1 998 1 1 64 ASN HA H 133.753 17.532 -3.201 1.00 . A A . 64 ASN HA 1 1
1 999 1 1 64 ASN HB2 H 132.704 14.780 -3.905 1.00 . A A . 64 ASN HB2 1 1
1 1000 1 1 64 ASN HB3 H 132.529 16.244 -4.868 1.00 . A A . 64 ASN HB3 1 1
1 1001 1 1 64 ASN HD21 H 135.114 17.321 -4.786 1.00 . A A . 64 ASN HD21 1 1
1 1002 1 1 64 ASN HD22 H 136.206 16.231 -5.495 1.00 . A A . 64 ASN HD22 1 1
1 1003 1 1 64 ASN N N 134.304 15.898 -2.029 1.00 . A A . 64 ASN N 1 1
1 1004 1 1 64 ASN ND2 N 135.345 16.409 -5.061 1.00 . A A . 64 ASN ND2 1 1
1 1005 1 1 64 ASN O O 131.309 17.723 -2.473 1.00 . A A . 64 ASN O 1 1
1 1006 1 1 64 ASN OD1 O 134.789 14.280 -5.196 1.00 . A A . 64 ASN OD1 1 1
1 1007 1 1 65 GLY C C 129.271 15.313 -1.885 1.00 . A A . 65 GLY C 1 1
1 1008 1 1 65 GLY CA C 130.312 15.720 -0.849 1.00 . A A . 65 GLY CA 1 1
1 1009 1 1 65 GLY H H 132.208 14.939 -1.394 1.00 . A A . 65 GLY H 1 1
1 1010 1 1 65 GLY HA2 H 130.312 15.013 -0.029 1.00 . A A . 65 GLY HA2 1 1
1 1011 1 1 65 GLY HA3 H 130.087 16.708 -0.483 1.00 . A A . 65 GLY HA3 1 1
1 1012 1 1 65 GLY N N 131.617 15.717 -1.497 1.00 . A A . 65 GLY N 1 1
1 1013 1 1 65 GLY O O 128.064 15.370 -1.649 1.00 . A A . 65 GLY O 1 1
1 1014 1 1 66 ASP C C 128.123 13.262 -3.893 1.00 . A A . 66 ASP C 1 1
1 1015 1 1 66 ASP CA C 128.961 14.510 -4.184 1.00 . A A . 66 ASP CA 1 1
1 1016 1 1 66 ASP CB C 129.870 14.285 -5.405 1.00 . A A . 66 ASP CB 1 1
1 1017 1 1 66 ASP CG C 130.859 13.139 -5.158 1.00 . A A . 66 ASP CG 1 1
1 1018 1 1 66 ASP H H 130.758 14.919 -3.155 1.00 . A A . 66 ASP H 1 1
1 1019 1 1 66 ASP HA H 128.286 15.319 -4.417 1.00 . A A . 66 ASP HA 1 1
1 1020 1 1 66 ASP HB2 H 129.259 14.047 -6.262 1.00 . A A . 66 ASP HB2 1 1
1 1021 1 1 66 ASP HB3 H 130.422 15.192 -5.605 1.00 . A A . 66 ASP HB3 1 1
1 1022 1 1 66 ASP N N 129.784 14.920 -3.050 1.00 . A A . 66 ASP N 1 1
1 1023 1 1 66 ASP O O 127.015 13.119 -4.411 1.00 . A A . 66 ASP O 1 1
1 1024 1 1 66 ASP OD1 O 130.641 12.375 -4.242 1.00 . A A . 66 ASP OD1 1 1
1 1025 1 1 66 ASP OD2 O 131.829 13.047 -5.896 1.00 . A A . 66 ASP OD2 1 1
1 1026 1 1 67 GLY C C 128.432 10.014 -3.708 1.00 . A A . 67 GLY C 1 1
1 1027 1 1 67 GLY CA C 127.958 11.117 -2.771 1.00 . A A . 67 GLY CA 1 1
1 1028 1 1 67 GLY H H 129.554 12.512 -2.720 1.00 . A A . 67 GLY H 1 1
1 1029 1 1 67 GLY HA2 H 128.169 10.839 -1.747 1.00 . A A . 67 GLY HA2 1 1
1 1030 1 1 67 GLY HA3 H 126.897 11.258 -2.896 1.00 . A A . 67 GLY HA3 1 1
1 1031 1 1 67 GLY N N 128.659 12.357 -3.091 1.00 . A A . 67 GLY N 1 1
1 1032 1 1 67 GLY O O 128.058 8.850 -3.570 1.00 . A A . 67 GLY O 1 1
1 1033 1 1 68 GLU C C 131.351 9.340 -5.305 1.00 . A A . 68 GLU C 1 1
1 1034 1 1 68 GLU CA C 129.870 9.483 -5.609 1.00 . A A . 68 GLU CA 1 1
1 1035 1 1 68 GLU CB C 129.683 10.009 -7.035 1.00 . A A . 68 GLU CB 1 1
1 1036 1 1 68 GLU CD C 127.994 10.597 -8.785 1.00 . A A . 68 GLU CD 1 1
1 1037 1 1 68 GLU CG C 128.190 10.143 -7.342 1.00 . A A . 68 GLU CG 1 1
1 1038 1 1 68 GLU H H 129.551 11.348 -4.678 1.00 . A A . 68 GLU H 1 1
1 1039 1 1 68 GLU HA H 129.391 8.519 -5.517 1.00 . A A . 68 GLU HA 1 1
1 1040 1 1 68 GLU HB2 H 130.157 10.975 -7.126 1.00 . A A . 68 GLU HB2 1 1
1 1041 1 1 68 GLU HB3 H 130.131 9.320 -7.734 1.00 . A A . 68 GLU HB3 1 1
1 1042 1 1 68 GLU HG2 H 127.710 9.186 -7.200 1.00 . A A . 68 GLU HG2 1 1
1 1043 1 1 68 GLU HG3 H 127.750 10.869 -6.676 1.00 . A A . 68 GLU HG3 1 1
1 1044 1 1 68 GLU N N 129.288 10.407 -4.644 1.00 . A A . 68 GLU N 1 1
1 1045 1 1 68 GLU O O 131.957 10.246 -4.718 1.00 . A A . 68 GLU O 1 1
1 1046 1 1 68 GLU OE1 O 128.980 10.947 -9.414 1.00 . A A . 68 GLU OE1 1 1
1 1047 1 1 68 GLU OE2 O 126.863 10.588 -9.239 1.00 . A A . 68 GLU OE2 1 1
1 1048 1 1 69 VAL C C 134.169 7.682 -6.642 1.00 . A A . 69 VAL C 1 1
1 1049 1 1 69 VAL CA C 133.360 7.996 -5.398 1.00 . A A . 69 VAL CA 1 1
1 1050 1 1 69 VAL CB C 133.517 6.852 -4.393 1.00 . A A . 69 VAL CB 1 1
1 1051 1 1 69 VAL CG1 C 132.776 7.196 -3.102 1.00 . A A . 69 VAL CG1 1 1
1 1052 1 1 69 VAL CG2 C 132.937 5.566 -4.987 1.00 . A A . 69 VAL CG2 1 1
1 1053 1 1 69 VAL H H 131.426 7.511 -6.135 1.00 . A A . 69 VAL H 1 1
1 1054 1 1 69 VAL HA H 133.765 8.888 -4.956 1.00 . A A . 69 VAL HA 1 1
1 1055 1 1 69 VAL HB H 134.562 6.704 -4.177 1.00 . A A . 69 VAL HB 1 1
1 1056 1 1 69 VAL HG11 H 133.171 8.114 -2.695 1.00 . A A . 69 VAL HG11 1 1
1 1057 1 1 69 VAL HG12 H 132.913 6.398 -2.385 1.00 . A A . 69 VAL HG12 1 1
1 1058 1 1 69 VAL HG13 H 131.725 7.318 -3.314 1.00 . A A . 69 VAL HG13 1 1
1 1059 1 1 69 VAL HG21 H 132.645 4.900 -4.188 1.00 . A A . 69 VAL HG21 1 1
1 1060 1 1 69 VAL HG22 H 133.684 5.085 -5.601 1.00 . A A . 69 VAL HG22 1 1
1 1061 1 1 69 VAL HG23 H 132.073 5.806 -5.590 1.00 . A A . 69 VAL HG23 1 1
1 1062 1 1 69 VAL N N 131.944 8.208 -5.681 1.00 . A A . 69 VAL N 1 1
1 1063 1 1 69 VAL O O 133.689 7.077 -7.601 1.00 . A A . 69 VAL O 1 1
1 1064 1 1 70 ASP C C 137.366 6.810 -7.186 1.00 . A A . 70 ASP C 1 1
1 1065 1 1 70 ASP CA C 136.391 7.883 -7.636 1.00 . A A . 70 ASP CA 1 1
1 1066 1 1 70 ASP CB C 137.144 9.179 -7.941 1.00 . A A . 70 ASP CB 1 1
1 1067 1 1 70 ASP CG C 136.186 10.216 -8.517 1.00 . A A . 70 ASP CG 1 1
1 1068 1 1 70 ASP H H 135.722 8.556 -5.761 1.00 . A A . 70 ASP H 1 1
1 1069 1 1 70 ASP HA H 135.878 7.549 -8.527 1.00 . A A . 70 ASP HA 1 1
1 1070 1 1 70 ASP HB2 H 137.581 9.562 -7.029 1.00 . A A . 70 ASP HB2 1 1
1 1071 1 1 70 ASP HB3 H 137.927 8.979 -8.657 1.00 . A A . 70 ASP HB3 1 1
1 1072 1 1 70 ASP N N 135.426 8.097 -6.575 1.00 . A A . 70 ASP N 1 1
1 1073 1 1 70 ASP O O 137.400 6.463 -6.005 1.00 . A A . 70 ASP O 1 1
1 1074 1 1 70 ASP OD1 O 135.085 9.838 -8.883 1.00 . A A . 70 ASP OD1 1 1
1 1075 1 1 70 ASP OD2 O 136.567 11.374 -8.584 1.00 . A A . 70 ASP OD2 1 1
1 1076 1 1 71 PHE C C 139.920 5.713 -6.526 1.00 . A A . 71 PHE C 1 1
1 1077 1 1 71 PHE CA C 139.095 5.242 -7.718 1.00 . A A . 71 PHE CA 1 1
1 1078 1 1 71 PHE CB C 140.022 4.911 -8.889 1.00 . A A . 71 PHE CB 1 1
1 1079 1 1 71 PHE CD1 C 140.485 2.447 -8.602 1.00 . A A . 71 PHE CD1 1 1
1 1080 1 1 71 PHE CD2 C 142.229 4.037 -8.046 1.00 . A A . 71 PHE CD2 1 1
1 1081 1 1 71 PHE CE1 C 141.334 1.392 -8.244 1.00 . A A . 71 PHE CE1 1 1
1 1082 1 1 71 PHE CE2 C 143.078 2.984 -7.689 1.00 . A A . 71 PHE CE2 1 1
1 1083 1 1 71 PHE CG C 140.933 3.769 -8.502 1.00 . A A . 71 PHE CG 1 1
1 1084 1 1 71 PHE CZ C 142.631 1.661 -7.788 1.00 . A A . 71 PHE CZ 1 1
1 1085 1 1 71 PHE H H 138.096 6.571 -9.034 1.00 . A A . 71 PHE H 1 1
1 1086 1 1 71 PHE HA H 138.549 4.353 -7.439 1.00 . A A . 71 PHE HA 1 1
1 1087 1 1 71 PHE HB2 H 139.432 4.626 -9.746 1.00 . A A . 71 PHE HB2 1 1
1 1088 1 1 71 PHE HB3 H 140.618 5.777 -9.133 1.00 . A A . 71 PHE HB3 1 1
1 1089 1 1 71 PHE HD1 H 139.485 2.240 -8.953 1.00 . A A . 71 PHE HD1 1 1
1 1090 1 1 71 PHE HD2 H 142.574 5.058 -7.971 1.00 . A A . 71 PHE HD2 1 1
1 1091 1 1 71 PHE HE1 H 140.990 0.371 -8.320 1.00 . A A . 71 PHE HE1 1 1
1 1092 1 1 71 PHE HE2 H 144.077 3.192 -7.339 1.00 . A A . 71 PHE HE2 1 1
1 1093 1 1 71 PHE HZ H 143.286 0.848 -7.512 1.00 . A A . 71 PHE HZ 1 1
1 1094 1 1 71 PHE N N 138.152 6.276 -8.102 1.00 . A A . 71 PHE N 1 1
1 1095 1 1 71 PHE O O 140.163 4.946 -5.593 1.00 . A A . 71 PHE O 1 1
1 1096 1 1 72 GLN C C 140.349 7.417 -4.115 1.00 . A A . 72 GLN C 1 1
1 1097 1 1 72 GLN CA C 141.120 7.501 -5.431 1.00 . A A . 72 GLN CA 1 1
1 1098 1 1 72 GLN CB C 141.506 8.957 -5.698 1.00 . A A . 72 GLN CB 1 1
1 1099 1 1 72 GLN CD C 142.764 10.924 -4.792 1.00 . A A . 72 GLN CD 1 1
1 1100 1 1 72 GLN CG C 142.430 9.451 -4.581 1.00 . A A . 72 GLN CG 1 1
1 1101 1 1 72 GLN H H 140.116 7.556 -7.301 1.00 . A A . 72 GLN H 1 1
1 1102 1 1 72 GLN HA H 142.025 6.919 -5.338 1.00 . A A . 72 GLN HA 1 1
1 1103 1 1 72 GLN HB2 H 142.018 9.025 -6.647 1.00 . A A . 72 GLN HB2 1 1
1 1104 1 1 72 GLN HB3 H 140.616 9.567 -5.723 1.00 . A A . 72 GLN HB3 1 1
1 1105 1 1 72 GLN HE21 H 144.713 10.606 -4.999 1.00 . A A . 72 GLN HE21 1 1
1 1106 1 1 72 GLN HE22 H 144.225 12.227 -5.124 1.00 . A A . 72 GLN HE22 1 1
1 1107 1 1 72 GLN HG2 H 141.933 9.333 -3.629 1.00 . A A . 72 GLN HG2 1 1
1 1108 1 1 72 GLN HG3 H 143.339 8.871 -4.581 1.00 . A A . 72 GLN HG3 1 1
1 1109 1 1 72 GLN N N 140.340 6.976 -6.543 1.00 . A A . 72 GLN N 1 1
1 1110 1 1 72 GLN NE2 N 144.003 11.282 -4.988 1.00 . A A . 72 GLN NE2 1 1
1 1111 1 1 72 GLN O O 140.910 7.041 -3.092 1.00 . A A . 72 GLN O 1 1
1 1112 1 1 72 GLN OE1 O 141.871 11.771 -4.778 1.00 . A A . 72 GLN OE1 1 1
1 1113 1 1 73 GLU C C 138.082 6.215 -2.485 1.00 . A A . 73 GLU C 1 1
1 1114 1 1 73 GLU CA C 138.278 7.678 -2.903 1.00 . A A . 73 GLU CA 1 1
1 1115 1 1 73 GLU CB C 136.912 8.354 -3.084 1.00 . A A . 73 GLU CB 1 1
1 1116 1 1 73 GLU CD C 135.716 10.536 -3.395 1.00 . A A . 73 GLU CD 1 1
1 1117 1 1 73 GLU CG C 137.087 9.856 -3.344 1.00 . A A . 73 GLU CG 1 1
1 1118 1 1 73 GLU H H 138.640 8.050 -4.966 1.00 . A A . 73 GLU H 1 1
1 1119 1 1 73 GLU HA H 138.814 8.194 -2.120 1.00 . A A . 73 GLU HA 1 1
1 1120 1 1 73 GLU HB2 H 136.411 7.907 -3.926 1.00 . A A . 73 GLU HB2 1 1
1 1121 1 1 73 GLU HB3 H 136.318 8.210 -2.194 1.00 . A A . 73 GLU HB3 1 1
1 1122 1 1 73 GLU HG2 H 137.675 10.291 -2.550 1.00 . A A . 73 GLU HG2 1 1
1 1123 1 1 73 GLU HG3 H 137.593 10.000 -4.286 1.00 . A A . 73 GLU HG3 1 1
1 1124 1 1 73 GLU N N 139.061 7.757 -4.132 1.00 . A A . 73 GLU N 1 1
1 1125 1 1 73 GLU O O 138.098 5.876 -1.298 1.00 . A A . 73 GLU O 1 1
1 1126 1 1 73 GLU OE1 O 134.732 9.846 -3.211 1.00 . A A . 73 GLU OE1 1 1
1 1127 1 1 73 GLU OE2 O 135.667 11.733 -3.639 1.00 . A A . 73 GLU OE2 1 1
1 1128 1 1 74 TYR C C 138.849 3.242 -2.577 1.00 . A A . 74 TYR C 1 1
1 1129 1 1 74 TYR CA C 137.660 3.929 -3.246 1.00 . A A . 74 TYR CA 1 1
1 1130 1 1 74 TYR CB C 137.384 3.236 -4.583 1.00 . A A . 74 TYR CB 1 1
1 1131 1 1 74 TYR CD1 C 135.823 1.311 -4.075 1.00 . A A . 74 TYR CD1 1 1
1 1132 1 1 74 TYR CD2 C 138.177 0.853 -4.442 1.00 . A A . 74 TYR CD2 1 1
1 1133 1 1 74 TYR CE1 C 135.591 -0.058 -3.873 1.00 . A A . 74 TYR CE1 1 1
1 1134 1 1 74 TYR CE2 C 137.945 -0.512 -4.240 1.00 . A A . 74 TYR CE2 1 1
1 1135 1 1 74 TYR CG C 137.118 1.765 -4.359 1.00 . A A . 74 TYR CG 1 1
1 1136 1 1 74 TYR CZ C 136.653 -0.967 -3.956 1.00 . A A . 74 TYR CZ 1 1
1 1137 1 1 74 TYR H H 137.866 5.690 -4.407 1.00 . A A . 74 TYR H 1 1
1 1138 1 1 74 TYR HA H 136.792 3.811 -2.617 1.00 . A A . 74 TYR HA 1 1
1 1139 1 1 74 TYR HB2 H 136.521 3.690 -5.048 1.00 . A A . 74 TYR HB2 1 1
1 1140 1 1 74 TYR HB3 H 138.241 3.352 -5.230 1.00 . A A . 74 TYR HB3 1 1
1 1141 1 1 74 TYR HD1 H 135.006 2.014 -4.011 1.00 . A A . 74 TYR HD1 1 1
1 1142 1 1 74 TYR HD2 H 139.174 1.204 -4.661 1.00 . A A . 74 TYR HD2 1 1
1 1143 1 1 74 TYR HE1 H 134.594 -0.412 -3.655 1.00 . A A . 74 TYR HE1 1 1
1 1144 1 1 74 TYR HE2 H 138.765 -1.212 -4.303 1.00 . A A . 74 TYR HE2 1 1
1 1145 1 1 74 TYR HH H 136.592 -2.768 -4.588 1.00 . A A . 74 TYR HH 1 1
1 1146 1 1 74 TYR N N 137.880 5.356 -3.486 1.00 . A A . 74 TYR N 1 1
1 1147 1 1 74 TYR O O 138.673 2.440 -1.651 1.00 . A A . 74 TYR O 1 1
1 1148 1 1 74 TYR OH O 136.424 -2.314 -3.759 1.00 . A A . 74 TYR OH 1 1
1 1149 1 1 75 VAL C C 141.383 3.199 -1.017 1.00 . A A . 75 VAL C 1 1
1 1150 1 1 75 VAL CA C 141.234 2.877 -2.497 1.00 . A A . 75 VAL CA 1 1
1 1151 1 1 75 VAL CB C 142.504 3.279 -3.258 1.00 . A A . 75 VAL CB 1 1
1 1152 1 1 75 VAL CG1 C 142.975 4.663 -2.807 1.00 . A A . 75 VAL CG1 1 1
1 1153 1 1 75 VAL CG2 C 143.603 2.241 -2.990 1.00 . A A . 75 VAL CG2 1 1
1 1154 1 1 75 VAL H H 140.147 4.151 -3.811 1.00 . A A . 75 VAL H 1 1
1 1155 1 1 75 VAL HA H 141.107 1.809 -2.597 1.00 . A A . 75 VAL HA 1 1
1 1156 1 1 75 VAL HB H 142.288 3.306 -4.316 1.00 . A A . 75 VAL HB 1 1
1 1157 1 1 75 VAL HG11 H 143.625 4.563 -1.951 1.00 . A A . 75 VAL HG11 1 1
1 1158 1 1 75 VAL HG12 H 142.125 5.263 -2.543 1.00 . A A . 75 VAL HG12 1 1
1 1159 1 1 75 VAL HG13 H 143.514 5.139 -3.613 1.00 . A A . 75 VAL HG13 1 1
1 1160 1 1 75 VAL HG21 H 143.576 1.484 -3.761 1.00 . A A . 75 VAL HG21 1 1
1 1161 1 1 75 VAL HG22 H 143.441 1.777 -2.028 1.00 . A A . 75 VAL HG22 1 1
1 1162 1 1 75 VAL HG23 H 144.567 2.724 -2.996 1.00 . A A . 75 VAL HG23 1 1
1 1163 1 1 75 VAL N N 140.056 3.526 -3.060 1.00 . A A . 75 VAL N 1 1
1 1164 1 1 75 VAL O O 141.731 2.327 -0.221 1.00 . A A . 75 VAL O 1 1
1 1165 1 1 76 VAL C C 139.993 4.248 1.519 1.00 . A A . 76 VAL C 1 1
1 1166 1 1 76 VAL CA C 141.186 4.807 0.761 1.00 . A A . 76 VAL CA 1 1
1 1167 1 1 76 VAL CB C 141.264 6.332 0.924 1.00 . A A . 76 VAL CB 1 1
1 1168 1 1 76 VAL CG1 C 142.490 6.857 0.175 1.00 . A A . 76 VAL CG1 1 1
1 1169 1 1 76 VAL CG2 C 140.011 6.990 0.345 1.00 . A A . 76 VAL CG2 1 1
1 1170 1 1 76 VAL H H 140.804 5.099 -1.301 1.00 . A A . 76 VAL H 1 1
1 1171 1 1 76 VAL HA H 142.086 4.373 1.172 1.00 . A A . 76 VAL HA 1 1
1 1172 1 1 76 VAL HB H 141.352 6.577 1.973 1.00 . A A . 76 VAL HB 1 1
1 1173 1 1 76 VAL HG11 H 143.317 6.177 0.317 1.00 . A A . 76 VAL HG11 1 1
1 1174 1 1 76 VAL HG12 H 142.756 7.831 0.557 1.00 . A A . 76 VAL HG12 1 1
1 1175 1 1 76 VAL HG13 H 142.263 6.933 -0.878 1.00 . A A . 76 VAL HG13 1 1
1 1176 1 1 76 VAL HG21 H 140.036 6.909 -0.731 1.00 . A A . 76 VAL HG21 1 1
1 1177 1 1 76 VAL HG22 H 139.991 8.033 0.626 1.00 . A A . 76 VAL HG22 1 1
1 1178 1 1 76 VAL HG23 H 139.128 6.499 0.726 1.00 . A A . 76 VAL HG23 1 1
1 1179 1 1 76 VAL N N 141.096 4.439 -0.639 1.00 . A A . 76 VAL N 1 1
1 1180 1 1 76 VAL O O 140.104 3.882 2.689 1.00 . A A . 76 VAL O 1 1
1 1181 1 1 77 LEU C C 137.843 2.217 1.921 1.00 . A A . 77 LEU C 1 1
1 1182 1 1 77 LEU CA C 137.645 3.663 1.483 1.00 . A A . 77 LEU CA 1 1
1 1183 1 1 77 LEU CB C 136.468 3.749 0.505 1.00 . A A . 77 LEU CB 1 1
1 1184 1 1 77 LEU CD1 C 134.003 4.184 0.577 1.00 . A A . 77 LEU CD1 1 1
1 1185 1 1 77 LEU CD2 C 134.851 1.913 1.136 1.00 . A A . 77 LEU CD2 1 1
1 1186 1 1 77 LEU CG C 135.151 3.416 1.231 1.00 . A A . 77 LEU CG 1 1
1 1187 1 1 77 LEU H H 138.805 4.493 -0.090 1.00 . A A . 77 LEU H 1 1
1 1188 1 1 77 LEU HA H 137.423 4.265 2.350 1.00 . A A . 77 LEU HA 1 1
1 1189 1 1 77 LEU HB2 H 136.416 4.749 0.100 1.00 . A A . 77 LEU HB2 1 1
1 1190 1 1 77 LEU HB3 H 136.625 3.049 -0.300 1.00 . A A . 77 LEU HB3 1 1
1 1191 1 1 77 LEU HD11 H 133.077 3.932 1.072 1.00 . A A . 77 LEU HD11 1 1
1 1192 1 1 77 LEU HD12 H 133.940 3.918 -0.467 1.00 . A A . 77 LEU HD12 1 1
1 1193 1 1 77 LEU HD13 H 134.182 5.245 0.669 1.00 . A A . 77 LEU HD13 1 1
1 1194 1 1 77 LEU HD21 H 135.032 1.564 0.131 1.00 . A A . 77 LEU HD21 1 1
1 1195 1 1 77 LEU HD22 H 133.815 1.739 1.391 1.00 . A A . 77 LEU HD22 1 1
1 1196 1 1 77 LEU HD23 H 135.481 1.371 1.825 1.00 . A A . 77 LEU HD23 1 1
1 1197 1 1 77 LEU HG H 135.227 3.702 2.270 1.00 . A A . 77 LEU HG 1 1
1 1198 1 1 77 LEU N N 138.844 4.183 0.844 1.00 . A A . 77 LEU N 1 1
1 1199 1 1 77 LEU O O 137.448 1.839 3.023 1.00 . A A . 77 LEU O 1 1
1 1200 1 1 78 VAL C C 139.826 -0.097 2.456 1.00 . A A . 78 VAL C 1 1
1 1201 1 1 78 VAL CA C 138.714 0.014 1.417 1.00 . A A . 78 VAL CA 1 1
1 1202 1 1 78 VAL CB C 139.064 -0.807 0.170 1.00 . A A . 78 VAL CB 1 1
1 1203 1 1 78 VAL CG1 C 137.954 -0.647 -0.870 1.00 . A A . 78 VAL CG1 1 1
1 1204 1 1 78 VAL CG2 C 140.389 -0.323 -0.430 1.00 . A A . 78 VAL CG2 1 1
1 1205 1 1 78 VAL H H 138.776 1.758 0.196 1.00 . A A . 78 VAL H 1 1
1 1206 1 1 78 VAL HA H 137.808 -0.390 1.847 1.00 . A A . 78 VAL HA 1 1
1 1207 1 1 78 VAL HB H 139.148 -1.850 0.443 1.00 . A A . 78 VAL HB 1 1
1 1208 1 1 78 VAL HG11 H 138.250 -1.131 -1.788 1.00 . A A . 78 VAL HG11 1 1
1 1209 1 1 78 VAL HG12 H 137.782 0.402 -1.054 1.00 . A A . 78 VAL HG12 1 1
1 1210 1 1 78 VAL HG13 H 137.047 -1.102 -0.500 1.00 . A A . 78 VAL HG13 1 1
1 1211 1 1 78 VAL HG21 H 141.158 -0.336 0.326 1.00 . A A . 78 VAL HG21 1 1
1 1212 1 1 78 VAL HG22 H 140.266 0.680 -0.803 1.00 . A A . 78 VAL HG22 1 1
1 1213 1 1 78 VAL HG23 H 140.674 -0.977 -1.244 1.00 . A A . 78 VAL HG23 1 1
1 1214 1 1 78 VAL N N 138.470 1.409 1.065 1.00 . A A . 78 VAL N 1 1
1 1215 1 1 78 VAL O O 139.829 -1.000 3.299 1.00 . A A . 78 VAL O 1 1
1 1216 1 1 79 ALA C C 141.435 0.995 4.742 1.00 . A A . 79 ALA C 1 1
1 1217 1 1 79 ALA CA C 141.906 0.818 3.304 1.00 . A A . 79 ALA CA 1 1
1 1218 1 1 79 ALA CB C 142.887 1.936 2.934 1.00 . A A . 79 ALA CB 1 1
1 1219 1 1 79 ALA H H 140.733 1.516 1.685 1.00 . A A . 79 ALA H 1 1
1 1220 1 1 79 ALA HA H 142.416 -0.129 3.219 1.00 . A A . 79 ALA HA 1 1
1 1221 1 1 79 ALA HB1 H 142.684 2.814 3.530 1.00 . A A . 79 ALA HB1 1 1
1 1222 1 1 79 ALA HB2 H 142.774 2.181 1.888 1.00 . A A . 79 ALA HB2 1 1
1 1223 1 1 79 ALA HB3 H 143.898 1.603 3.115 1.00 . A A . 79 ALA HB3 1 1
1 1224 1 1 79 ALA N N 140.781 0.827 2.380 1.00 . A A . 79 ALA N 1 1
1 1225 1 1 79 ALA O O 141.966 0.363 5.655 1.00 . A A . 79 ALA O 1 1
1 1226 1 1 80 ALA C C 139.295 0.768 6.817 1.00 . A A . 80 ALA C 1 1
1 1227 1 1 80 ALA CA C 139.917 2.054 6.291 1.00 . A A . 80 ALA CA 1 1
1 1228 1 1 80 ALA CB C 138.870 3.170 6.285 1.00 . A A . 80 ALA CB 1 1
1 1229 1 1 80 ALA H H 140.031 2.319 4.189 1.00 . A A . 80 ALA H 1 1
1 1230 1 1 80 ALA HA H 140.732 2.341 6.939 1.00 . A A . 80 ALA HA 1 1
1 1231 1 1 80 ALA HB1 H 138.051 2.891 5.639 1.00 . A A . 80 ALA HB1 1 1
1 1232 1 1 80 ALA HB2 H 139.320 4.083 5.924 1.00 . A A . 80 ALA HB2 1 1
1 1233 1 1 80 ALA HB3 H 138.501 3.323 7.288 1.00 . A A . 80 ALA HB3 1 1
1 1234 1 1 80 ALA N N 140.431 1.842 4.946 1.00 . A A . 80 ALA N 1 1
1 1235 1 1 80 ALA O O 139.496 0.392 7.971 1.00 . A A . 80 ALA O 1 1
1 1236 1 1 81 LEU C C 138.969 -2.225 6.632 1.00 . A A . 81 LEU C 1 1
1 1237 1 1 81 LEU CA C 137.915 -1.169 6.322 1.00 . A A . 81 LEU CA 1 1
1 1238 1 1 81 LEU CB C 137.011 -1.657 5.186 1.00 . A A . 81 LEU CB 1 1
1 1239 1 1 81 LEU CD1 C 134.992 -1.128 3.809 1.00 . A A . 81 LEU CD1 1 1
1 1240 1 1 81 LEU CD2 C 135.181 -0.224 6.127 1.00 . A A . 81 LEU CD2 1 1
1 1241 1 1 81 LEU CG C 135.963 -0.588 4.860 1.00 . A A . 81 LEU CG 1 1
1 1242 1 1 81 LEU H H 138.436 0.432 5.038 1.00 . A A . 81 LEU H 1 1
1 1243 1 1 81 LEU HA H 137.315 -1.010 7.204 1.00 . A A . 81 LEU HA 1 1
1 1244 1 1 81 LEU HB2 H 137.612 -1.850 4.307 1.00 . A A . 81 LEU HB2 1 1
1 1245 1 1 81 LEU HB3 H 136.514 -2.565 5.487 1.00 . A A . 81 LEU HB3 1 1
1 1246 1 1 81 LEU HD11 H 134.621 -2.092 4.122 1.00 . A A . 81 LEU HD11 1 1
1 1247 1 1 81 LEU HD12 H 135.506 -1.230 2.863 1.00 . A A . 81 LEU HD12 1 1
1 1248 1 1 81 LEU HD13 H 134.165 -0.443 3.697 1.00 . A A . 81 LEU HD13 1 1
1 1249 1 1 81 LEU HD21 H 135.071 -1.103 6.745 1.00 . A A . 81 LEU HD21 1 1
1 1250 1 1 81 LEU HD22 H 134.205 0.150 5.855 1.00 . A A . 81 LEU HD22 1 1
1 1251 1 1 81 LEU HD23 H 135.717 0.536 6.675 1.00 . A A . 81 LEU HD23 1 1
1 1252 1 1 81 LEU HG H 136.456 0.293 4.474 1.00 . A A . 81 LEU HG 1 1
1 1253 1 1 81 LEU N N 138.549 0.088 5.949 1.00 . A A . 81 LEU N 1 1
1 1254 1 1 81 LEU O O 138.795 -3.047 7.533 1.00 . A A . 81 LEU O 1 1
1 1255 1 1 82 THR C C 141.593 -3.181 7.526 1.00 . A A . 82 THR C 1 1
1 1256 1 1 82 THR CA C 141.151 -3.147 6.073 1.00 . A A . 82 THR CA 1 1
1 1257 1 1 82 THR CB C 142.344 -2.765 5.198 1.00 . A A . 82 THR CB 1 1
1 1258 1 1 82 THR CG2 C 143.459 -3.801 5.358 1.00 . A A . 82 THR CG2 1 1
1 1259 1 1 82 THR H H 140.150 -1.499 5.178 1.00 . A A . 82 THR H 1 1
1 1260 1 1 82 THR HA H 140.806 -4.127 5.786 1.00 . A A . 82 THR HA 1 1
1 1261 1 1 82 THR HB H 142.713 -1.803 5.511 1.00 . A A . 82 THR HB 1 1
1 1262 1 1 82 THR HG1 H 142.722 -2.728 3.291 1.00 . A A . 82 THR HG1 1 1
1 1263 1 1 82 THR HG21 H 143.028 -4.775 5.530 1.00 . A A . 82 THR HG21 1 1
1 1264 1 1 82 THR HG22 H 144.083 -3.532 6.198 1.00 . A A . 82 THR HG22 1 1
1 1265 1 1 82 THR HG23 H 144.060 -3.825 4.461 1.00 . A A . 82 THR HG23 1 1
1 1266 1 1 82 THR N N 140.070 -2.185 5.882 1.00 . A A . 82 THR N 1 1
1 1267 1 1 82 THR O O 141.898 -4.243 8.067 1.00 . A A . 82 THR O 1 1
1 1268 1 1 82 THR OG1 O 141.935 -2.690 3.840 1.00 . A A . 82 THR OG1 1 1
1 1269 1 1 83 VAL C C 141.089 -2.768 10.412 1.00 . A A . 83 VAL C 1 1
1 1270 1 1 83 VAL CA C 142.024 -1.936 9.541 1.00 . A A . 83 VAL CA 1 1
1 1271 1 1 83 VAL CB C 142.016 -0.482 10.013 1.00 . A A . 83 VAL CB 1 1
1 1272 1 1 83 VAL CG1 C 142.310 -0.436 11.514 1.00 . A A . 83 VAL CG1 1 1
1 1273 1 1 83 VAL CG2 C 143.090 0.303 9.258 1.00 . A A . 83 VAL CG2 1 1
1 1274 1 1 83 VAL H H 141.366 -1.205 7.671 1.00 . A A . 83 VAL H 1 1
1 1275 1 1 83 VAL HA H 143.026 -2.327 9.636 1.00 . A A . 83 VAL HA 1 1
1 1276 1 1 83 VAL HB H 141.045 -0.048 9.822 1.00 . A A . 83 VAL HB 1 1
1 1277 1 1 83 VAL HG11 H 141.482 -0.865 12.058 1.00 . A A . 83 VAL HG11 1 1
1 1278 1 1 83 VAL HG12 H 142.450 0.591 11.821 1.00 . A A . 83 VAL HG12 1 1
1 1279 1 1 83 VAL HG13 H 143.211 -0.999 11.724 1.00 . A A . 83 VAL HG13 1 1
1 1280 1 1 83 VAL HG21 H 144.043 0.171 9.746 1.00 . A A . 83 VAL HG21 1 1
1 1281 1 1 83 VAL HG22 H 142.831 1.352 9.253 1.00 . A A . 83 VAL HG22 1 1
1 1282 1 1 83 VAL HG23 H 143.153 -0.057 8.242 1.00 . A A . 83 VAL HG23 1 1
1 1283 1 1 83 VAL N N 141.622 -2.020 8.151 1.00 . A A . 83 VAL N 1 1
1 1284 1 1 83 VAL O O 141.519 -3.364 11.399 1.00 . A A . 83 VAL O 1 1
1 1285 1 1 84 ALA C C 139.195 -5.048 10.846 1.00 . A A . 84 ALA C 1 1
1 1286 1 1 84 ALA CA C 138.841 -3.564 10.842 1.00 . A A . 84 ALA CA 1 1
1 1287 1 1 84 ALA CB C 137.435 -3.376 10.269 1.00 . A A . 84 ALA CB 1 1
1 1288 1 1 84 ALA H H 139.499 -2.313 9.251 1.00 . A A . 84 ALA H 1 1
1 1289 1 1 84 ALA HA H 138.853 -3.199 11.857 1.00 . A A . 84 ALA HA 1 1
1 1290 1 1 84 ALA HB1 H 137.389 -3.805 9.279 1.00 . A A . 84 ALA HB1 1 1
1 1291 1 1 84 ALA HB2 H 137.208 -2.321 10.215 1.00 . A A . 84 ALA HB2 1 1
1 1292 1 1 84 ALA HB3 H 136.718 -3.867 10.909 1.00 . A A . 84 ALA HB3 1 1
1 1293 1 1 84 ALA N N 139.804 -2.802 10.056 1.00 . A A . 84 ALA N 1 1
1 1294 1 1 84 ALA O O 139.073 -5.723 11.876 1.00 . A A . 84 ALA O 1 1
1 1295 1 1 85 MET C C 141.124 -7.222 10.654 1.00 . A A . 85 MET C 1 1
1 1296 1 1 85 MET CA C 140.022 -6.963 9.645 1.00 . A A . 85 MET CA 1 1
1 1297 1 1 85 MET CB C 140.523 -7.342 8.255 1.00 . A A . 85 MET CB 1 1
1 1298 1 1 85 MET CE C 143.148 -9.728 7.499 1.00 . A A . 85 MET CE 1 1
1 1299 1 1 85 MET CG C 140.678 -8.861 8.192 1.00 . A A . 85 MET CG 1 1
1 1300 1 1 85 MET H H 139.748 -4.991 8.913 1.00 . A A . 85 MET H 1 1
1 1301 1 1 85 MET HA H 139.167 -7.572 9.890 1.00 . A A . 85 MET HA 1 1
1 1302 1 1 85 MET HB2 H 139.809 -7.017 7.511 1.00 . A A . 85 MET HB2 1 1
1 1303 1 1 85 MET HB3 H 141.477 -6.875 8.072 1.00 . A A . 85 MET HB3 1 1
1 1304 1 1 85 MET HE1 H 143.952 -9.647 6.782 1.00 . A A . 85 MET HE1 1 1
1 1305 1 1 85 MET HE2 H 143.109 -10.735 7.881 1.00 . A A . 85 MET HE2 1 1
1 1306 1 1 85 MET HE3 H 143.319 -9.042 8.319 1.00 . A A . 85 MET HE3 1 1
1 1307 1 1 85 MET HG2 H 141.215 -9.207 9.062 1.00 . A A . 85 MET HG2 1 1
1 1308 1 1 85 MET HG3 H 139.700 -9.318 8.174 1.00 . A A . 85 MET HG3 1 1
1 1309 1 1 85 MET N N 139.652 -5.560 9.705 1.00 . A A . 85 MET N 1 1
1 1310 1 1 85 MET O O 141.137 -8.250 11.330 1.00 . A A . 85 MET O 1 1
1 1311 1 1 85 MET SD S 141.580 -9.320 6.692 1.00 . A A . 85 MET SD 1 1
1 1312 1 1 86 ASN C C 142.551 -6.552 13.116 1.00 . A A . 86 ASN C 1 1
1 1313 1 1 86 ASN CA C 143.126 -6.391 11.718 1.00 . A A . 86 ASN CA 1 1
1 1314 1 1 86 ASN CB C 144.016 -5.148 11.653 1.00 . A A . 86 ASN CB 1 1
1 1315 1 1 86 ASN CG C 145.305 -5.378 12.431 1.00 . A A . 86 ASN CG 1 1
1 1316 1 1 86 ASN H H 141.970 -5.458 10.213 1.00 . A A . 86 ASN H 1 1
1 1317 1 1 86 ASN HA H 143.715 -7.263 11.473 1.00 . A A . 86 ASN HA 1 1
1 1318 1 1 86 ASN HB2 H 144.254 -4.934 10.622 1.00 . A A . 86 ASN HB2 1 1
1 1319 1 1 86 ASN HB3 H 143.488 -4.309 12.080 1.00 . A A . 86 ASN HB3 1 1
1 1320 1 1 86 ASN HD21 H 145.040 -3.797 13.600 1.00 . A A . 86 ASN HD21 1 1
1 1321 1 1 86 ASN HD22 H 146.453 -4.687 13.894 1.00 . A A . 86 ASN HD22 1 1
1 1322 1 1 86 ASN N N 142.040 -6.264 10.766 1.00 . A A . 86 ASN N 1 1
1 1323 1 1 86 ASN ND2 N 145.626 -4.553 13.388 1.00 . A A . 86 ASN ND2 1 1
1 1324 1 1 86 ASN O O 143.011 -7.381 13.900 1.00 . A A . 86 ASN O 1 1
1 1325 1 1 86 ASN OD1 O 146.042 -6.324 12.153 1.00 . A A . 86 ASN OD1 1 1
1 1326 1 1 87 ASN C C 140.293 -7.262 14.886 1.00 . A A . 87 ASN C 1 1
1 1327 1 1 87 ASN CA C 140.858 -5.862 14.704 1.00 . A A . 87 ASN CA 1 1
1 1328 1 1 87 ASN CB C 139.728 -4.833 14.798 1.00 . A A . 87 ASN CB 1 1
1 1329 1 1 87 ASN CG C 139.241 -4.722 16.239 1.00 . A A . 87 ASN CG 1 1
1 1330 1 1 87 ASN H H 141.174 -5.144 12.735 1.00 . A A . 87 ASN H 1 1
1 1331 1 1 87 ASN HA H 141.580 -5.666 15.483 1.00 . A A . 87 ASN HA 1 1
1 1332 1 1 87 ASN HB2 H 140.091 -3.872 14.466 1.00 . A A . 87 ASN HB2 1 1
1 1333 1 1 87 ASN HB3 H 138.908 -5.145 14.167 1.00 . A A . 87 ASN HB3 1 1
1 1334 1 1 87 ASN HD21 H 137.804 -3.422 15.807 1.00 . A A . 87 ASN HD21 1 1
1 1335 1 1 87 ASN HD22 H 137.920 -3.860 17.443 1.00 . A A . 87 ASN HD22 1 1
1 1336 1 1 87 ASN N N 141.514 -5.768 13.409 1.00 . A A . 87 ASN N 1 1
1 1337 1 1 87 ASN ND2 N 138.238 -3.936 16.520 1.00 . A A . 87 ASN ND2 1 1
1 1338 1 1 87 ASN O O 140.402 -7.860 15.956 1.00 . A A . 87 ASN O 1 1
1 1339 1 1 87 ASN OD1 O 139.787 -5.371 17.131 1.00 . A A . 87 ASN OD1 1 1
1 1340 1 1 88 PHE C C 140.220 -10.154 14.131 1.00 . A A . 88 PHE C 1 1
1 1341 1 1 88 PHE CA C 139.138 -9.125 13.828 1.00 . A A . 88 PHE CA 1 1
1 1342 1 1 88 PHE CB C 138.486 -9.443 12.480 1.00 . A A . 88 PHE CB 1 1
1 1343 1 1 88 PHE CD1 C 136.490 -10.867 13.067 1.00 . A A . 88 PHE CD1 1 1
1 1344 1 1 88 PHE CD2 C 138.455 -11.940 12.136 1.00 . A A . 88 PHE CD2 1 1
1 1345 1 1 88 PHE CE1 C 135.849 -12.108 13.143 1.00 . A A . 88 PHE CE1 1 1
1 1346 1 1 88 PHE CE2 C 137.813 -13.181 12.213 1.00 . A A . 88 PHE CE2 1 1
1 1347 1 1 88 PHE CG C 137.793 -10.782 12.563 1.00 . A A . 88 PHE CG 1 1
1 1348 1 1 88 PHE CZ C 136.510 -13.265 12.717 1.00 . A A . 88 PHE CZ 1 1
1 1349 1 1 88 PHE H H 139.663 -7.250 12.979 1.00 . A A . 88 PHE H 1 1
1 1350 1 1 88 PHE HA H 138.384 -9.174 14.599 1.00 . A A . 88 PHE HA 1 1
1 1351 1 1 88 PHE HB2 H 137.763 -8.677 12.241 1.00 . A A . 88 PHE HB2 1 1
1 1352 1 1 88 PHE HB3 H 139.243 -9.478 11.712 1.00 . A A . 88 PHE HB3 1 1
1 1353 1 1 88 PHE HD1 H 135.980 -9.974 13.397 1.00 . A A . 88 PHE HD1 1 1
1 1354 1 1 88 PHE HD2 H 139.461 -11.875 11.746 1.00 . A A . 88 PHE HD2 1 1
1 1355 1 1 88 PHE HE1 H 134.843 -12.173 13.533 1.00 . A A . 88 PHE HE1 1 1
1 1356 1 1 88 PHE HE2 H 138.323 -14.075 11.883 1.00 . A A . 88 PHE HE2 1 1
1 1357 1 1 88 PHE HZ H 136.014 -14.224 12.777 1.00 . A A . 88 PHE HZ 1 1
1 1358 1 1 88 PHE N N 139.705 -7.781 13.809 1.00 . A A . 88 PHE N 1 1
1 1359 1 1 88 PHE O O 140.003 -11.106 14.882 1.00 . A A . 88 PHE O 1 1
1 1360 1 1 89 PHE C C 142.783 -11.059 15.193 1.00 . A A . 89 PHE C 1 1
1 1361 1 1 89 PHE CA C 142.507 -10.861 13.710 1.00 . A A . 89 PHE CA 1 1
1 1362 1 1 89 PHE CB C 143.749 -10.283 13.028 1.00 . A A . 89 PHE CB 1 1
1 1363 1 1 89 PHE CD1 C 144.965 -12.251 12.043 1.00 . A A . 89 PHE CD1 1 1
1 1364 1 1 89 PHE CD2 C 145.805 -11.277 14.099 1.00 . A A . 89 PHE CD2 1 1
1 1365 1 1 89 PHE CE1 C 146.000 -13.189 12.062 1.00 . A A . 89 PHE CE1 1 1
1 1366 1 1 89 PHE CE2 C 146.842 -12.218 14.119 1.00 . A A . 89 PHE CE2 1 1
1 1367 1 1 89 PHE CG C 144.867 -11.295 13.060 1.00 . A A . 89 PHE CG 1 1
1 1368 1 1 89 PHE CZ C 146.940 -13.175 13.100 1.00 . A A . 89 PHE CZ 1 1
1 1369 1 1 89 PHE H H 141.490 -9.175 12.940 1.00 . A A . 89 PHE H 1 1
1 1370 1 1 89 PHE HA H 142.269 -11.813 13.260 1.00 . A A . 89 PHE HA 1 1
1 1371 1 1 89 PHE HB2 H 143.515 -10.039 12.003 1.00 . A A . 89 PHE HB2 1 1
1 1372 1 1 89 PHE HB3 H 144.061 -9.390 13.548 1.00 . A A . 89 PHE HB3 1 1
1 1373 1 1 89 PHE HD1 H 144.241 -12.262 11.243 1.00 . A A . 89 PHE HD1 1 1
1 1374 1 1 89 PHE HD2 H 145.730 -10.539 14.884 1.00 . A A . 89 PHE HD2 1 1
1 1375 1 1 89 PHE HE1 H 146.074 -13.925 11.275 1.00 . A A . 89 PHE HE1 1 1
1 1376 1 1 89 PHE HE2 H 147.567 -12.207 14.920 1.00 . A A . 89 PHE HE2 1 1
1 1377 1 1 89 PHE HZ H 147.740 -13.900 13.115 1.00 . A A . 89 PHE HZ 1 1
1 1378 1 1 89 PHE N N 141.385 -9.950 13.529 1.00 . A A . 89 PHE N 1 1
1 1379 1 1 89 PHE O O 143.087 -12.167 15.637 1.00 . A A . 89 PHE O 1 1
1 1380 1 1 90 TRP C C 142.022 -11.124 18.023 1.00 . A A . 90 TRP C 1 1
1 1381 1 1 90 TRP CA C 142.895 -10.043 17.389 1.00 . A A . 90 TRP CA 1 1
1 1382 1 1 90 TRP CB C 142.577 -8.689 18.026 1.00 . A A . 90 TRP CB 1 1
1 1383 1 1 90 TRP CD1 C 142.106 -8.816 20.505 1.00 . A A . 90 TRP CD1 1 1
1 1384 1 1 90 TRP CD2 C 144.301 -8.622 20.051 1.00 . A A . 90 TRP CD2 1 1
1 1385 1 1 90 TRP CE2 C 144.181 -8.682 21.461 1.00 . A A . 90 TRP CE2 1 1
1 1386 1 1 90 TRP CE3 C 145.590 -8.498 19.502 1.00 . A A . 90 TRP CE3 1 1
1 1387 1 1 90 TRP CG C 142.968 -8.710 19.469 1.00 . A A . 90 TRP CG 1 1
1 1388 1 1 90 TRP CH2 C 146.572 -8.497 21.730 1.00 . A A . 90 TRP CH2 1 1
1 1389 1 1 90 TRP CZ2 C 145.298 -8.620 22.293 1.00 . A A . 90 TRP CZ2 1 1
1 1390 1 1 90 TRP CZ3 C 146.717 -8.436 20.337 1.00 . A A . 90 TRP CZ3 1 1
1 1391 1 1 90 TRP H H 142.413 -9.128 15.543 1.00 . A A . 90 TRP H 1 1
1 1392 1 1 90 TRP HA H 143.932 -10.279 17.569 1.00 . A A . 90 TRP HA 1 1
1 1393 1 1 90 TRP HB2 H 143.127 -7.914 17.514 1.00 . A A . 90 TRP HB2 1 1
1 1394 1 1 90 TRP HB3 H 141.518 -8.493 17.944 1.00 . A A . 90 TRP HB3 1 1
1 1395 1 1 90 TRP HD1 H 141.032 -8.899 20.424 1.00 . A A . 90 TRP HD1 1 1
1 1396 1 1 90 TRP HE1 H 142.436 -8.863 22.585 1.00 . A A . 90 TRP HE1 1 1
1 1397 1 1 90 TRP HE3 H 145.713 -8.450 18.429 1.00 . A A . 90 TRP HE3 1 1
1 1398 1 1 90 TRP HH2 H 147.443 -8.449 22.367 1.00 . A A . 90 TRP HH2 1 1
1 1399 1 1 90 TRP HZ2 H 145.181 -8.668 23.366 1.00 . A A . 90 TRP HZ2 1 1
1 1400 1 1 90 TRP HZ3 H 147.702 -8.341 19.904 1.00 . A A . 90 TRP HZ3 1 1
1 1401 1 1 90 TRP N N 142.665 -9.980 15.954 1.00 . A A . 90 TRP N 1 1
1 1402 1 1 90 TRP NE1 N 142.824 -8.800 21.688 1.00 . A A . 90 TRP NE1 1 1
1 1403 1 1 90 TRP O O 142.441 -11.792 18.968 1.00 . A A . 90 TRP O 1 1
1 1404 1 1 91 GLU C C 140.493 -13.696 17.884 1.00 . A A . 91 GLU C 1 1
1 1405 1 1 91 GLU CA C 139.899 -12.301 18.043 1.00 . A A . 91 GLU CA 1 1
1 1406 1 1 91 GLU CB C 138.546 -12.233 17.334 1.00 . A A . 91 GLU CB 1 1
1 1407 1 1 91 GLU CD C 136.505 -10.828 16.978 1.00 . A A . 91 GLU CD 1 1
1 1408 1 1 91 GLU CG C 137.885 -10.884 17.624 1.00 . A A . 91 GLU CG 1 1
1 1409 1 1 91 GLU H H 140.518 -10.737 16.745 1.00 . A A . 91 GLU H 1 1
1 1410 1 1 91 GLU HA H 139.749 -12.105 19.096 1.00 . A A . 91 GLU HA 1 1
1 1411 1 1 91 GLU HB2 H 138.690 -12.345 16.269 1.00 . A A . 91 GLU HB2 1 1
1 1412 1 1 91 GLU HB3 H 137.910 -13.026 17.695 1.00 . A A . 91 GLU HB3 1 1
1 1413 1 1 91 GLU HG2 H 137.786 -10.756 18.692 1.00 . A A . 91 GLU HG2 1 1
1 1414 1 1 91 GLU HG3 H 138.499 -10.091 17.224 1.00 . A A . 91 GLU HG3 1 1
1 1415 1 1 91 GLU N N 140.807 -11.293 17.504 1.00 . A A . 91 GLU N 1 1
1 1416 1 1 91 GLU O O 140.274 -14.575 18.719 1.00 . A A . 91 GLU O 1 1
1 1417 1 1 91 GLU OE1 O 136.193 -11.728 16.216 1.00 . A A . 91 GLU OE1 1 1
1 1418 1 1 91 GLU OE2 O 135.781 -9.887 17.254 1.00 . A A . 91 GLU OE2 1 1
1 1419 1 1 92 ASN C C 143.345 -15.147 16.914 1.00 . A A . 92 ASN C 1 1
1 1420 1 1 92 ASN CA C 141.872 -15.185 16.543 1.00 . A A . 92 ASN CA 1 1
1 1421 1 1 92 ASN CB C 141.749 -15.553 15.070 1.00 . A A . 92 ASN CB 1 1
1 1422 1 1 92 ASN CG C 142.058 -17.032 14.888 1.00 . A A . 92 ASN CG 1 1
1 1423 1 1 92 ASN H H 141.387 -13.155 16.176 1.00 . A A . 92 ASN H 1 1
1 1424 1 1 92 ASN HA H 141.383 -15.947 17.132 1.00 . A A . 92 ASN HA 1 1
1 1425 1 1 92 ASN HB2 H 140.748 -15.345 14.727 1.00 . A A . 92 ASN HB2 1 1
1 1426 1 1 92 ASN HB3 H 142.457 -14.971 14.501 1.00 . A A . 92 ASN HB3 1 1
1 1427 1 1 92 ASN HD21 H 143.720 -16.709 13.854 1.00 . A A . 92 ASN HD21 1 1
1 1428 1 1 92 ASN HD22 H 143.330 -18.339 14.119 1.00 . A A . 92 ASN HD22 1 1
1 1429 1 1 92 ASN N N 141.247 -13.893 16.806 1.00 . A A . 92 ASN N 1 1
1 1430 1 1 92 ASN ND2 N 143.124 -17.389 14.230 1.00 . A A . 92 ASN ND2 1 1
1 1431 1 1 92 ASN O O 144.078 -14.259 16.479 1.00 . A A . 92 ASN O 1 1
1 1432 1 1 92 ASN OD1 O 141.313 -17.886 15.369 1.00 . A A . 92 ASN OD1 1 1
1 1433 1 1 93 SER C C 145.379 -15.408 19.422 1.00 . A A . 93 SER C 1 1
1 1434 1 1 93 SER CA C 145.158 -16.203 18.139 1.00 . A A . 93 SER CA 1 1
1 1435 1 1 93 SER CB C 146.090 -15.682 17.042 1.00 . A A . 93 SER CB 1 1
1 1436 1 1 93 SER H H 143.131 -16.795 18.020 1.00 . A A . 93 SER H 1 1
1 1437 1 1 93 SER HA H 145.390 -17.237 18.324 1.00 . A A . 93 SER HA 1 1
1 1438 1 1 93 SER HB2 H 146.239 -14.623 17.163 1.00 . A A . 93 SER HB2 1 1
1 1439 1 1 93 SER HB3 H 147.045 -16.188 17.113 1.00 . A A . 93 SER HB3 1 1
1 1440 1 1 93 SER HG H 145.510 -16.879 15.621 1.00 . A A . 93 SER HG 1 1
1 1441 1 1 93 SER N N 143.768 -16.116 17.712 1.00 . A A . 93 SER N 1 1
1 1442 1 1 93 SER O O 146.522 -15.093 19.711 1.00 . A A . 93 SER O 1 1
1 1443 1 1 93 SER OXT O 144.402 -15.125 20.095 1.00 . A A . 93 SER OXT 1 1
1 1444 1 1 93 SER OG O 145.504 -15.930 15.771 1.00 . A A . 93 SER OG 1 1
1 1445 2 1 1 GLY C C 136.739 -14.029 -0.239 1.00 . B B . 1 GLY C 1 1
1 1446 2 1 1 GLY CA C 136.554 -14.506 1.196 1.00 . B B . 1 GLY CA 1 1
1 1447 2 1 1 GLY H1 H 135.877 -16.328 2.056 1.00 . B B . 1 GLY H1 1 1
1 1448 2 1 1 GLY HA2 H 135.749 -13.950 1.656 1.00 . B B . 1 GLY HA2 1 1
1 1449 2 1 1 GLY HA3 H 137.466 -14.330 1.746 1.00 . B B . 1 GLY HA3 1 1
1 1450 2 1 1 GLY N N 136.237 -15.929 1.236 1.00 . B B . 1 GLY N 1 1
1 1451 2 1 1 GLY O O 137.176 -14.788 -1.105 1.00 . B B . 1 GLY O 1 1
1 1452 2 1 2 SER C C 138.004 -12.034 -2.195 1.00 . B B . 2 SER C 1 1
1 1453 2 1 2 SER CA C 136.536 -12.200 -1.824 1.00 . B B . 2 SER CA 1 1
1 1454 2 1 2 SER CB C 135.842 -10.842 -1.896 1.00 . B B . 2 SER CB 1 1
1 1455 2 1 2 SER H H 136.060 -12.208 0.241 1.00 . B B . 2 SER H 1 1
1 1456 2 1 2 SER HA H 136.070 -12.867 -2.534 1.00 . B B . 2 SER HA 1 1
1 1457 2 1 2 SER HB2 H 135.767 -10.531 -2.924 1.00 . B B . 2 SER HB2 1 1
1 1458 2 1 2 SER HB3 H 134.849 -10.920 -1.471 1.00 . B B . 2 SER HB3 1 1
1 1459 2 1 2 SER HG H 137.535 -10.089 -1.309 1.00 . B B . 2 SER HG 1 1
1 1460 2 1 2 SER N N 136.403 -12.767 -0.487 1.00 . B B . 2 SER N 1 1
1 1461 2 1 2 SER O O 138.887 -12.051 -1.331 1.00 . B B . 2 SER O 1 1
1 1462 2 1 2 SER OG O 136.607 -9.884 -1.179 1.00 . B B . 2 SER OG 1 1
1 1463 2 1 3 GLU C C 140.228 -10.460 -3.284 1.00 . B B . 3 GLU C 1 1
1 1464 2 1 3 GLU CA C 139.628 -11.690 -3.943 1.00 . B B . 3 GLU CA 1 1
1 1465 2 1 3 GLU CB C 139.656 -11.519 -5.464 1.00 . B B . 3 GLU CB 1 1
1 1466 2 1 3 GLU CD C 139.237 -12.657 -7.651 1.00 . B B . 3 GLU CD 1 1
1 1467 2 1 3 GLU CG C 139.151 -12.796 -6.136 1.00 . B B . 3 GLU CG 1 1
1 1468 2 1 3 GLU H H 137.527 -11.851 -4.134 1.00 . B B . 3 GLU H 1 1
1 1469 2 1 3 GLU HA H 140.209 -12.560 -3.673 1.00 . B B . 3 GLU HA 1 1
1 1470 2 1 3 GLU HB2 H 139.021 -10.689 -5.742 1.00 . B B . 3 GLU HB2 1 1
1 1471 2 1 3 GLU HB3 H 140.667 -11.321 -5.785 1.00 . B B . 3 GLU HB3 1 1
1 1472 2 1 3 GLU HG2 H 139.757 -13.629 -5.817 1.00 . B B . 3 GLU HG2 1 1
1 1473 2 1 3 GLU HG3 H 138.125 -12.970 -5.850 1.00 . B B . 3 GLU HG3 1 1
1 1474 2 1 3 GLU N N 138.262 -11.863 -3.486 1.00 . B B . 3 GLU N 1 1
1 1475 2 1 3 GLU O O 141.411 -10.441 -2.943 1.00 . B B . 3 GLU O 1 1
1 1476 2 1 3 GLU OE1 O 139.508 -11.560 -8.112 1.00 . B B . 3 GLU OE1 1 1
1 1477 2 1 3 GLU OE2 O 139.031 -13.649 -8.330 1.00 . B B . 3 GLU OE2 1 1
1 1478 2 1 4 LEU C C 140.356 -8.550 -1.031 1.00 . B B . 4 LEU C 1 1
1 1479 2 1 4 LEU CA C 139.878 -8.224 -2.440 1.00 . B B . 4 LEU CA 1 1
1 1480 2 1 4 LEU CB C 138.749 -7.185 -2.388 1.00 . B B . 4 LEU CB 1 1
1 1481 2 1 4 LEU CD1 C 138.424 -4.706 -2.516 1.00 . B B . 4 LEU CD1 1 1
1 1482 2 1 4 LEU CD2 C 139.279 -5.712 -0.402 1.00 . B B . 4 LEU CD2 1 1
1 1483 2 1 4 LEU CG C 139.298 -5.820 -1.934 1.00 . B B . 4 LEU CG 1 1
1 1484 2 1 4 LEU H H 138.463 -9.505 -3.360 1.00 . B B . 4 LEU H 1 1
1 1485 2 1 4 LEU HA H 140.702 -7.822 -3.010 1.00 . B B . 4 LEU HA 1 1
1 1486 2 1 4 LEU HB2 H 138.315 -7.088 -3.372 1.00 . B B . 4 LEU HB2 1 1
1 1487 2 1 4 LEU HB3 H 137.991 -7.519 -1.697 1.00 . B B . 4 LEU HB3 1 1
1 1488 2 1 4 LEU HD11 H 138.604 -3.789 -1.975 1.00 . B B . 4 LEU HD11 1 1
1 1489 2 1 4 LEU HD12 H 137.383 -4.980 -2.426 1.00 . B B . 4 LEU HD12 1 1
1 1490 2 1 4 LEU HD13 H 138.670 -4.563 -3.558 1.00 . B B . 4 LEU HD13 1 1
1 1491 2 1 4 LEU HD21 H 139.380 -4.675 -0.118 1.00 . B B . 4 LEU HD21 1 1
1 1492 2 1 4 LEU HD22 H 140.099 -6.275 0.012 1.00 . B B . 4 LEU HD22 1 1
1 1493 2 1 4 LEU HD23 H 138.346 -6.097 -0.018 1.00 . B B . 4 LEU HD23 1 1
1 1494 2 1 4 LEU HG H 140.310 -5.703 -2.292 1.00 . B B . 4 LEU HG 1 1
1 1495 2 1 4 LEU N N 139.400 -9.435 -3.085 1.00 . B B . 4 LEU N 1 1
1 1496 2 1 4 LEU O O 141.400 -8.063 -0.590 1.00 . B B . 4 LEU O 1 1
1 1497 2 1 5 GLU C C 141.296 -10.592 0.963 1.00 . B B . 5 GLU C 1 1
1 1498 2 1 5 GLU CA C 140.004 -9.796 1.013 1.00 . B B . 5 GLU CA 1 1
1 1499 2 1 5 GLU CB C 138.922 -10.655 1.673 1.00 . B B . 5 GLU CB 1 1
1 1500 2 1 5 GLU CD C 136.618 -10.684 2.623 1.00 . B B . 5 GLU CD 1 1
1 1501 2 1 5 GLU CG C 137.659 -9.827 1.909 1.00 . B B . 5 GLU CG 1 1
1 1502 2 1 5 GLU H H 138.796 -9.785 -0.732 1.00 . B B . 5 GLU H 1 1
1 1503 2 1 5 GLU HA H 140.154 -8.906 1.608 1.00 . B B . 5 GLU HA 1 1
1 1504 2 1 5 GLU HB2 H 138.687 -11.490 1.030 1.00 . B B . 5 GLU HB2 1 1
1 1505 2 1 5 GLU HB3 H 139.287 -11.025 2.619 1.00 . B B . 5 GLU HB3 1 1
1 1506 2 1 5 GLU HG2 H 137.900 -8.969 2.520 1.00 . B B . 5 GLU HG2 1 1
1 1507 2 1 5 GLU HG3 H 137.263 -9.495 0.964 1.00 . B B . 5 GLU HG3 1 1
1 1508 2 1 5 GLU N N 139.606 -9.405 -0.331 1.00 . B B . 5 GLU N 1 1
1 1509 2 1 5 GLU O O 142.170 -10.427 1.812 1.00 . B B . 5 GLU O 1 1
1 1510 2 1 5 GLU OE1 O 136.834 -11.881 2.722 1.00 . B B . 5 GLU OE1 1 1
1 1511 2 1 5 GLU OE2 O 135.622 -10.134 3.059 1.00 . B B . 5 GLU OE2 1 1
1 1512 2 1 6 THR C C 143.835 -11.359 -0.382 1.00 . B B . 6 THR C 1 1
1 1513 2 1 6 THR CA C 142.623 -12.258 -0.185 1.00 . B B . 6 THR CA 1 1
1 1514 2 1 6 THR CB C 142.486 -13.206 -1.378 1.00 . B B . 6 THR CB 1 1
1 1515 2 1 6 THR CG2 C 143.701 -14.133 -1.439 1.00 . B B . 6 THR CG2 1 1
1 1516 2 1 6 THR H H 140.687 -11.545 -0.703 1.00 . B B . 6 THR H 1 1
1 1517 2 1 6 THR HA H 142.760 -12.842 0.712 1.00 . B B . 6 THR HA 1 1
1 1518 2 1 6 THR HB H 142.430 -12.632 -2.290 1.00 . B B . 6 THR HB 1 1
1 1519 2 1 6 THR HG1 H 141.006 -13.899 -0.322 1.00 . B B . 6 THR HG1 1 1
1 1520 2 1 6 THR HG21 H 143.916 -14.510 -0.450 1.00 . B B . 6 THR HG21 1 1
1 1521 2 1 6 THR HG22 H 144.554 -13.583 -1.807 1.00 . B B . 6 THR HG22 1 1
1 1522 2 1 6 THR HG23 H 143.491 -14.958 -2.102 1.00 . B B . 6 THR HG23 1 1
1 1523 2 1 6 THR N N 141.416 -11.453 -0.047 1.00 . B B . 6 THR N 1 1
1 1524 2 1 6 THR O O 144.889 -11.573 0.217 1.00 . B B . 6 THR O 1 1
1 1525 2 1 6 THR OG1 O 141.304 -13.981 -1.231 1.00 . B B . 6 THR OG1 1 1
1 1526 2 1 7 ALA C C 145.048 -8.576 -0.235 1.00 . B B . 7 ALA C 1 1
1 1527 2 1 7 ALA CA C 144.737 -9.394 -1.483 1.00 . B B . 7 ALA CA 1 1
1 1528 2 1 7 ALA CB C 144.330 -8.463 -2.631 1.00 . B B . 7 ALA CB 1 1
1 1529 2 1 7 ALA H H 142.797 -10.217 -1.656 1.00 . B B . 7 ALA H 1 1
1 1530 2 1 7 ALA HA H 145.623 -9.939 -1.774 1.00 . B B . 7 ALA HA 1 1
1 1531 2 1 7 ALA HB1 H 144.683 -8.871 -3.567 1.00 . B B . 7 ALA HB1 1 1
1 1532 2 1 7 ALA HB2 H 144.762 -7.484 -2.481 1.00 . B B . 7 ALA HB2 1 1
1 1533 2 1 7 ALA HB3 H 143.254 -8.378 -2.660 1.00 . B B . 7 ALA HB3 1 1
1 1534 2 1 7 ALA N N 143.665 -10.340 -1.218 1.00 . B B . 7 ALA N 1 1
1 1535 2 1 7 ALA O O 146.197 -8.225 0.024 1.00 . B B . 7 ALA O 1 1
1 1536 2 1 8 MET C C 145.081 -8.124 2.743 1.00 . B B . 8 MET C 1 1
1 1537 2 1 8 MET CA C 144.154 -7.454 1.725 1.00 . B B . 8 MET CA 1 1
1 1538 2 1 8 MET CB C 142.771 -7.285 2.354 1.00 . B B . 8 MET CB 1 1
1 1539 2 1 8 MET CE C 140.193 -5.791 2.974 1.00 . B B . 8 MET CE 1 1
1 1540 2 1 8 MET CG C 142.822 -6.269 3.490 1.00 . B B . 8 MET CG 1 1
1 1541 2 1 8 MET H H 143.106 -8.549 0.245 1.00 . B B . 8 MET H 1 1
1 1542 2 1 8 MET HA H 144.544 -6.482 1.467 1.00 . B B . 8 MET HA 1 1
1 1543 2 1 8 MET HB2 H 142.076 -6.944 1.600 1.00 . B B . 8 MET HB2 1 1
1 1544 2 1 8 MET HB3 H 142.436 -8.236 2.741 1.00 . B B . 8 MET HB3 1 1
1 1545 2 1 8 MET HE1 H 139.336 -5.245 3.344 1.00 . B B . 8 MET HE1 1 1
1 1546 2 1 8 MET HE2 H 139.854 -6.670 2.448 1.00 . B B . 8 MET HE2 1 1
1 1547 2 1 8 MET HE3 H 140.763 -5.167 2.301 1.00 . B B . 8 MET HE3 1 1
1 1548 2 1 8 MET HG2 H 143.618 -6.529 4.172 1.00 . B B . 8 MET HG2 1 1
1 1549 2 1 8 MET HG3 H 142.999 -5.285 3.083 1.00 . B B . 8 MET HG3 1 1
1 1550 2 1 8 MET N N 144.003 -8.257 0.518 1.00 . B B . 8 MET N 1 1
1 1551 2 1 8 MET O O 145.955 -7.475 3.334 1.00 . B B . 8 MET O 1 1
1 1552 2 1 8 MET SD S 141.237 -6.286 4.366 1.00 . B B . 8 MET SD 1 1
1 1553 2 1 9 GLU C C 147.177 -10.043 3.539 1.00 . B B . 9 GLU C 1 1
1 1554 2 1 9 GLU CA C 145.711 -10.179 3.875 1.00 . B B . 9 GLU CA 1 1
1 1555 2 1 9 GLU CB C 145.314 -11.656 3.854 1.00 . B B . 9 GLU CB 1 1
1 1556 2 1 9 GLU CD C 143.487 -13.282 4.377 1.00 . B B . 9 GLU CD 1 1
1 1557 2 1 9 GLU CG C 143.870 -11.807 4.333 1.00 . B B . 9 GLU CG 1 1
1 1558 2 1 9 GLU H H 144.206 -9.895 2.410 1.00 . B B . 9 GLU H 1 1
1 1559 2 1 9 GLU HA H 145.539 -9.786 4.866 1.00 . B B . 9 GLU HA 1 1
1 1560 2 1 9 GLU HB2 H 145.403 -12.039 2.848 1.00 . B B . 9 GLU HB2 1 1
1 1561 2 1 9 GLU HB3 H 145.969 -12.214 4.509 1.00 . B B . 9 GLU HB3 1 1
1 1562 2 1 9 GLU HG2 H 143.773 -11.383 5.321 1.00 . B B . 9 GLU HG2 1 1
1 1563 2 1 9 GLU HG3 H 143.211 -11.287 3.654 1.00 . B B . 9 GLU HG3 1 1
1 1564 2 1 9 GLU N N 144.901 -9.430 2.921 1.00 . B B . 9 GLU N 1 1
1 1565 2 1 9 GLU O O 148.034 -10.037 4.423 1.00 . B B . 9 GLU O 1 1
1 1566 2 1 9 GLU OE1 O 144.261 -14.091 3.891 1.00 . B B . 9 GLU OE1 1 1
1 1567 2 1 9 GLU OE2 O 142.424 -13.584 4.897 1.00 . B B . 9 GLU OE2 1 1
1 1568 2 1 10 THR C C 149.477 -8.563 2.474 1.00 . B B . 10 THR C 1 1
1 1569 2 1 10 THR CA C 148.827 -9.777 1.818 1.00 . B B . 10 THR CA 1 1
1 1570 2 1 10 THR CB C 148.881 -9.625 0.297 1.00 . B B . 10 THR CB 1 1
1 1571 2 1 10 THR CG2 C 150.340 -9.623 -0.163 1.00 . B B . 10 THR CG2 1 1
1 1572 2 1 10 THR H H 146.735 -9.928 1.599 1.00 . B B . 10 THR H 1 1
1 1573 2 1 10 THR HA H 149.379 -10.662 2.097 1.00 . B B . 10 THR HA 1 1
1 1574 2 1 10 THR HB H 148.419 -8.696 0.008 1.00 . B B . 10 THR HB 1 1
1 1575 2 1 10 THR HG1 H 148.821 -11.186 -0.862 1.00 . B B . 10 THR HG1 1 1
1 1576 2 1 10 THR HG21 H 150.387 -9.867 -1.214 1.00 . B B . 10 THR HG21 1 1
1 1577 2 1 10 THR HG22 H 150.897 -10.355 0.403 1.00 . B B . 10 THR HG22 1 1
1 1578 2 1 10 THR HG23 H 150.766 -8.643 -0.002 1.00 . B B . 10 THR HG23 1 1
1 1579 2 1 10 THR N N 147.460 -9.924 2.259 1.00 . B B . 10 THR N 1 1
1 1580 2 1 10 THR O O 150.670 -8.593 2.775 1.00 . B B . 10 THR O 1 1
1 1581 2 1 10 THR OG1 O 148.195 -10.710 -0.312 1.00 . B B . 10 THR OG1 1 1
1 1582 2 1 11 LEU C C 149.832 -6.564 4.679 1.00 . B B . 11 LEU C 1 1
1 1583 2 1 11 LEU CA C 149.313 -6.284 3.273 1.00 . B B . 11 LEU CA 1 1
1 1584 2 1 11 LEU CB C 148.275 -5.160 3.359 1.00 . B B . 11 LEU CB 1 1
1 1585 2 1 11 LEU CD1 C 146.776 -3.648 2.058 1.00 . B B . 11 LEU CD1 1 1
1 1586 2 1 11 LEU CD2 C 148.842 -4.566 0.995 1.00 . B B . 11 LEU CD2 1 1
1 1587 2 1 11 LEU CG C 147.703 -4.862 1.975 1.00 . B B . 11 LEU CG 1 1
1 1588 2 1 11 LEU H H 147.753 -7.481 2.420 1.00 . B B . 11 LEU H 1 1
1 1589 2 1 11 LEU HA H 150.134 -5.955 2.657 1.00 . B B . 11 LEU HA 1 1
1 1590 2 1 11 LEU HB2 H 147.474 -5.464 4.018 1.00 . B B . 11 LEU HB2 1 1
1 1591 2 1 11 LEU HB3 H 148.743 -4.270 3.752 1.00 . B B . 11 LEU HB3 1 1
1 1592 2 1 11 LEU HD11 H 146.231 -3.548 1.131 1.00 . B B . 11 LEU HD11 1 1
1 1593 2 1 11 LEU HD12 H 147.363 -2.757 2.229 1.00 . B B . 11 LEU HD12 1 1
1 1594 2 1 11 LEU HD13 H 146.080 -3.783 2.871 1.00 . B B . 11 LEU HD13 1 1
1 1595 2 1 11 LEU HD21 H 148.470 -3.960 0.182 1.00 . B B . 11 LEU HD21 1 1
1 1596 2 1 11 LEU HD22 H 149.231 -5.494 0.604 1.00 . B B . 11 LEU HD22 1 1
1 1597 2 1 11 LEU HD23 H 149.630 -4.035 1.509 1.00 . B B . 11 LEU HD23 1 1
1 1598 2 1 11 LEU HG H 147.143 -5.716 1.632 1.00 . B B . 11 LEU HG 1 1
1 1599 2 1 11 LEU N N 148.714 -7.479 2.676 1.00 . B B . 11 LEU N 1 1
1 1600 2 1 11 LEU O O 150.913 -6.110 5.063 1.00 . B B . 11 LEU O 1 1
1 1601 2 1 12 ILE C C 150.667 -8.518 6.867 1.00 . B B . 12 ILE C 1 1
1 1602 2 1 12 ILE CA C 149.430 -7.625 6.810 1.00 . B B . 12 ILE CA 1 1
1 1603 2 1 12 ILE CB C 148.254 -8.296 7.517 1.00 . B B . 12 ILE CB 1 1
1 1604 2 1 12 ILE CD1 C 145.825 -8.021 8.081 1.00 . B B . 12 ILE CD1 1 1
1 1605 2 1 12 ILE CG1 C 147.058 -7.339 7.482 1.00 . B B . 12 ILE CG1 1 1
1 1606 2 1 12 ILE CG2 C 148.631 -8.598 8.969 1.00 . B B . 12 ILE CG2 1 1
1 1607 2 1 12 ILE H H 148.195 -7.632 5.094 1.00 . B B . 12 ILE H 1 1
1 1608 2 1 12 ILE HA H 149.652 -6.704 7.327 1.00 . B B . 12 ILE HA 1 1
1 1609 2 1 12 ILE HB H 148.001 -9.214 7.008 1.00 . B B . 12 ILE HB 1 1
1 1610 2 1 12 ILE HD11 H 144.935 -7.607 7.630 1.00 . B B . 12 ILE HD11 1 1
1 1611 2 1 12 ILE HD12 H 145.801 -7.849 9.148 1.00 . B B . 12 ILE HD12 1 1
1 1612 2 1 12 ILE HD13 H 145.868 -9.082 7.888 1.00 . B B . 12 ILE HD13 1 1
1 1613 2 1 12 ILE HG12 H 147.291 -6.453 8.055 1.00 . B B . 12 ILE HG12 1 1
1 1614 2 1 12 ILE HG13 H 146.851 -7.060 6.455 1.00 . B B . 12 ILE HG13 1 1
1 1615 2 1 12 ILE HG21 H 147.759 -8.952 9.499 1.00 . B B . 12 ILE HG21 1 1
1 1616 2 1 12 ILE HG22 H 148.998 -7.698 9.440 1.00 . B B . 12 ILE HG22 1 1
1 1617 2 1 12 ILE HG23 H 149.400 -9.356 8.991 1.00 . B B . 12 ILE HG23 1 1
1 1618 2 1 12 ILE N N 149.049 -7.305 5.446 1.00 . B B . 12 ILE N 1 1
1 1619 2 1 12 ILE O O 151.577 -8.277 7.659 1.00 . B B . 12 ILE O 1 1
1 1620 2 1 13 ASN C C 153.127 -9.782 5.683 1.00 . B B . 13 ASN C 1 1
1 1621 2 1 13 ASN CA C 151.817 -10.483 6.032 1.00 . B B . 13 ASN CA 1 1
1 1622 2 1 13 ASN CB C 151.561 -11.604 5.024 1.00 . B B . 13 ASN CB 1 1
1 1623 2 1 13 ASN CG C 152.583 -12.719 5.214 1.00 . B B . 13 ASN CG 1 1
1 1624 2 1 13 ASN H H 149.930 -9.716 5.436 1.00 . B B . 13 ASN H 1 1
1 1625 2 1 13 ASN HA H 151.911 -10.920 7.014 1.00 . B B . 13 ASN HA 1 1
1 1626 2 1 13 ASN HB2 H 150.566 -11.998 5.173 1.00 . B B . 13 ASN HB2 1 1
1 1627 2 1 13 ASN HB3 H 151.643 -11.210 4.021 1.00 . B B . 13 ASN HB3 1 1
1 1628 2 1 13 ASN HD21 H 151.827 -13.855 3.772 1.00 . B B . 13 ASN HD21 1 1
1 1629 2 1 13 ASN HD22 H 153.177 -14.502 4.572 1.00 . B B . 13 ASN HD22 1 1
1 1630 2 1 13 ASN N N 150.686 -9.560 6.038 1.00 . B B . 13 ASN N 1 1
1 1631 2 1 13 ASN ND2 N 152.524 -13.780 4.456 1.00 . B B . 13 ASN ND2 1 1
1 1632 2 1 13 ASN O O 154.159 -10.025 6.318 1.00 . B B . 13 ASN O 1 1
1 1633 2 1 13 ASN OD1 O 153.457 -12.622 6.075 1.00 . B B . 13 ASN OD1 1 1
1 1634 2 1 14 VAL C C 154.671 -7.153 5.322 1.00 . B B . 14 VAL C 1 1
1 1635 2 1 14 VAL CA C 154.302 -8.203 4.285 1.00 . B B . 14 VAL CA 1 1
1 1636 2 1 14 VAL CB C 154.120 -7.552 2.908 1.00 . B B . 14 VAL CB 1 1
1 1637 2 1 14 VAL CG1 C 153.701 -8.617 1.893 1.00 . B B . 14 VAL CG1 1 1
1 1638 2 1 14 VAL CG2 C 153.040 -6.471 2.980 1.00 . B B . 14 VAL CG2 1 1
1 1639 2 1 14 VAL H H 152.250 -8.741 4.204 1.00 . B B . 14 VAL H 1 1
1 1640 2 1 14 VAL HA H 155.107 -8.919 4.221 1.00 . B B . 14 VAL HA 1 1
1 1641 2 1 14 VAL HB H 155.054 -7.108 2.595 1.00 . B B . 14 VAL HB 1 1
1 1642 2 1 14 VAL HG11 H 152.949 -9.257 2.330 1.00 . B B . 14 VAL HG11 1 1
1 1643 2 1 14 VAL HG12 H 154.562 -9.211 1.616 1.00 . B B . 14 VAL HG12 1 1
1 1644 2 1 14 VAL HG13 H 153.299 -8.138 1.012 1.00 . B B . 14 VAL HG13 1 1
1 1645 2 1 14 VAL HG21 H 152.117 -6.910 3.321 1.00 . B B . 14 VAL HG21 1 1
1 1646 2 1 14 VAL HG22 H 152.894 -6.045 1.998 1.00 . B B . 14 VAL HG22 1 1
1 1647 2 1 14 VAL HG23 H 153.348 -5.697 3.666 1.00 . B B . 14 VAL HG23 1 1
1 1648 2 1 14 VAL N N 153.091 -8.907 4.679 1.00 . B B . 14 VAL N 1 1
1 1649 2 1 14 VAL O O 155.844 -6.990 5.660 1.00 . B B . 14 VAL O 1 1
1 1650 2 1 15 PHE C C 154.566 -6.098 8.085 1.00 . B B . 15 PHE C 1 1
1 1651 2 1 15 PHE CA C 153.940 -5.449 6.859 1.00 . B B . 15 PHE CA 1 1
1 1652 2 1 15 PHE CB C 152.640 -4.748 7.257 1.00 . B B . 15 PHE CB 1 1
1 1653 2 1 15 PHE CD1 C 153.299 -2.358 7.716 1.00 . B B . 15 PHE CD1 1 1
1 1654 2 1 15 PHE CD2 C 152.867 -3.831 9.593 1.00 . B B . 15 PHE CD2 1 1
1 1655 2 1 15 PHE CE1 C 153.579 -1.311 8.603 1.00 . B B . 15 PHE CE1 1 1
1 1656 2 1 15 PHE CE2 C 153.147 -2.785 10.479 1.00 . B B . 15 PHE CE2 1 1
1 1657 2 1 15 PHE CG C 152.943 -3.619 8.211 1.00 . B B . 15 PHE CG 1 1
1 1658 2 1 15 PHE CZ C 153.503 -1.524 9.984 1.00 . B B . 15 PHE CZ 1 1
1 1659 2 1 15 PHE H H 152.743 -6.628 5.562 1.00 . B B . 15 PHE H 1 1
1 1660 2 1 15 PHE HA H 154.625 -4.718 6.457 1.00 . B B . 15 PHE HA 1 1
1 1661 2 1 15 PHE HB2 H 152.160 -4.352 6.373 1.00 . B B . 15 PHE HB2 1 1
1 1662 2 1 15 PHE HB3 H 151.981 -5.456 7.737 1.00 . B B . 15 PHE HB3 1 1
1 1663 2 1 15 PHE HD1 H 153.359 -2.194 6.651 1.00 . B B . 15 PHE HD1 1 1
1 1664 2 1 15 PHE HD2 H 152.592 -4.804 9.975 1.00 . B B . 15 PHE HD2 1 1
1 1665 2 1 15 PHE HE1 H 153.854 -0.339 8.222 1.00 . B B . 15 PHE HE1 1 1
1 1666 2 1 15 PHE HE2 H 153.090 -2.950 11.545 1.00 . B B . 15 PHE HE2 1 1
1 1667 2 1 15 PHE HZ H 153.720 -0.717 10.668 1.00 . B B . 15 PHE HZ 1 1
1 1668 2 1 15 PHE N N 153.670 -6.456 5.848 1.00 . B B . 15 PHE N 1 1
1 1669 2 1 15 PHE O O 155.564 -5.616 8.622 1.00 . B B . 15 PHE O 1 1
1 1670 2 1 16 HIS C C 155.853 -8.487 9.474 1.00 . B B . 16 HIS C 1 1
1 1671 2 1 16 HIS CA C 154.451 -7.921 9.688 1.00 . B B . 16 HIS CA 1 1
1 1672 2 1 16 HIS CB C 153.492 -9.064 10.024 1.00 . B B . 16 HIS CB 1 1
1 1673 2 1 16 HIS CD2 C 153.732 -9.484 12.606 1.00 . B B . 16 HIS CD2 1 1
1 1674 2 1 16 HIS CE1 C 154.987 -11.248 12.524 1.00 . B B . 16 HIS CE1 1 1
1 1675 2 1 16 HIS CG C 153.952 -9.753 11.278 1.00 . B B . 16 HIS CG 1 1
1 1676 2 1 16 HIS H H 153.169 -7.530 8.051 1.00 . B B . 16 HIS H 1 1
1 1677 2 1 16 HIS HA H 154.477 -7.243 10.527 1.00 . B B . 16 HIS HA 1 1
1 1678 2 1 16 HIS HB2 H 152.498 -8.669 10.174 1.00 . B B . 16 HIS HB2 1 1
1 1679 2 1 16 HIS HB3 H 153.478 -9.773 9.209 1.00 . B B . 16 HIS HB3 1 1
1 1680 2 1 16 HIS HD1 H 155.093 -11.333 10.448 1.00 . B B . 16 HIS HD1 1 1
1 1681 2 1 16 HIS HD2 H 153.140 -8.663 12.985 1.00 . B B . 16 HIS HD2 1 1
1 1682 2 1 16 HIS HE1 H 155.586 -12.099 12.811 1.00 . B B . 16 HIS HE1 1 1
1 1683 2 1 16 HIS HE2 H 154.402 -10.482 14.370 1.00 . B B . 16 HIS HE2 1 1
1 1684 2 1 16 HIS N N 153.962 -7.199 8.523 1.00 . B B . 16 HIS N 1 1
1 1685 2 1 16 HIS ND1 N 154.756 -10.882 11.250 1.00 . B B . 16 HIS ND1 1 1
1 1686 2 1 16 HIS NE2 N 154.386 -10.429 13.391 1.00 . B B . 16 HIS NE2 1 1
1 1687 2 1 16 HIS O O 156.715 -8.367 10.348 1.00 . B B . 16 HIS O 1 1
1 1688 2 1 17 ALA C C 158.482 -8.684 7.940 1.00 . B B . 17 ALA C 1 1
1 1689 2 1 17 ALA CA C 157.384 -9.731 8.068 1.00 . B B . 17 ALA CA 1 1
1 1690 2 1 17 ALA CB C 157.325 -10.561 6.785 1.00 . B B . 17 ALA CB 1 1
1 1691 2 1 17 ALA H H 155.354 -9.225 7.663 1.00 . B B . 17 ALA H 1 1
1 1692 2 1 17 ALA HA H 157.632 -10.388 8.887 1.00 . B B . 17 ALA HA 1 1
1 1693 2 1 17 ALA HB1 H 158.327 -10.812 6.471 1.00 . B B . 17 ALA HB1 1 1
1 1694 2 1 17 ALA HB2 H 156.837 -9.990 6.008 1.00 . B B . 17 ALA HB2 1 1
1 1695 2 1 17 ALA HB3 H 156.768 -11.468 6.967 1.00 . B B . 17 ALA HB3 1 1
1 1696 2 1 17 ALA N N 156.078 -9.131 8.326 1.00 . B B . 17 ALA N 1 1
1 1697 2 1 17 ALA O O 159.502 -8.764 8.625 1.00 . B B . 17 ALA O 1 1
1 1698 2 1 18 HIS C C 159.488 -5.865 8.194 1.00 . B B . 18 HIS C 1 1
1 1699 2 1 18 HIS CA C 159.280 -6.655 6.909 1.00 . B B . 18 HIS CA 1 1
1 1700 2 1 18 HIS CB C 158.901 -5.727 5.759 1.00 . B B . 18 HIS CB 1 1
1 1701 2 1 18 HIS CD2 C 158.091 -7.009 3.604 1.00 . B B . 18 HIS CD2 1 1
1 1702 2 1 18 HIS CE1 C 160.037 -7.491 2.782 1.00 . B B . 18 HIS CE1 1 1
1 1703 2 1 18 HIS CG C 159.025 -6.486 4.464 1.00 . B B . 18 HIS CG 1 1
1 1704 2 1 18 HIS H H 157.447 -7.665 6.553 1.00 . B B . 18 HIS H 1 1
1 1705 2 1 18 HIS HA H 160.216 -7.132 6.658 1.00 . B B . 18 HIS HA 1 1
1 1706 2 1 18 HIS HB2 H 157.883 -5.388 5.887 1.00 . B B . 18 HIS HB2 1 1
1 1707 2 1 18 HIS HB3 H 159.569 -4.880 5.748 1.00 . B B . 18 HIS HB3 1 1
1 1708 2 1 18 HIS HD1 H 161.135 -6.573 4.291 1.00 . B B . 18 HIS HD1 1 1
1 1709 2 1 18 HIS HD2 H 157.023 -6.934 3.725 1.00 . B B . 18 HIS HD2 1 1
1 1710 2 1 18 HIS HE1 H 160.818 -7.871 2.140 1.00 . B B . 18 HIS HE1 1 1
1 1711 2 1 18 HIS HE2 H 158.316 -8.102 1.784 1.00 . B B . 18 HIS HE2 1 1
1 1712 2 1 18 HIS N N 158.277 -7.696 7.076 1.00 . B B . 18 HIS N 1 1
1 1713 2 1 18 HIS ND1 N 160.260 -6.805 3.917 1.00 . B B . 18 HIS ND1 1 1
1 1714 2 1 18 HIS NE2 N 158.732 -7.643 2.543 1.00 . B B . 18 HIS NE2 1 1
1 1715 2 1 18 HIS O O 160.624 -5.614 8.597 1.00 . B B . 18 HIS O 1 1
1 1716 2 1 19 SER C C 159.246 -5.539 11.126 1.00 . B B . 19 SER C 1 1
1 1717 2 1 19 SER CA C 158.501 -4.721 10.083 1.00 . B B . 19 SER CA 1 1
1 1718 2 1 19 SER CB C 157.107 -4.379 10.611 1.00 . B B . 19 SER CB 1 1
1 1719 2 1 19 SER H H 157.508 -5.702 8.485 1.00 . B B . 19 SER H 1 1
1 1720 2 1 19 SER HA H 159.042 -3.807 9.896 1.00 . B B . 19 SER HA 1 1
1 1721 2 1 19 SER HB2 H 156.525 -3.918 9.832 1.00 . B B . 19 SER HB2 1 1
1 1722 2 1 19 SER HB3 H 156.614 -5.286 10.933 1.00 . B B . 19 SER HB3 1 1
1 1723 2 1 19 SER HG H 157.229 -3.992 12.513 1.00 . B B . 19 SER HG 1 1
1 1724 2 1 19 SER N N 158.393 -5.475 8.842 1.00 . B B . 19 SER N 1 1
1 1725 2 1 19 SER O O 160.073 -5.012 11.877 1.00 . B B . 19 SER O 1 1
1 1726 2 1 19 SER OG O 157.227 -3.477 11.703 1.00 . B B . 19 SER OG 1 1
1 1727 2 1 20 GLY C C 161.055 -7.910 11.851 1.00 . B B . 20 GLY C 1 1
1 1728 2 1 20 GLY CA C 159.559 -7.756 12.094 1.00 . B B . 20 GLY CA 1 1
1 1729 2 1 20 GLY H H 158.262 -7.179 10.528 1.00 . B B . 20 GLY H 1 1
1 1730 2 1 20 GLY HA2 H 159.406 -7.391 13.093 1.00 . B B . 20 GLY HA2 1 1
1 1731 2 1 20 GLY HA3 H 159.089 -8.724 11.999 1.00 . B B . 20 GLY HA3 1 1
1 1732 2 1 20 GLY N N 158.933 -6.835 11.157 1.00 . B B . 20 GLY N 1 1
1 1733 2 1 20 GLY O O 161.833 -8.068 12.792 1.00 . B B . 20 GLY O 1 1
1 1734 2 1 21 LYS C C 163.754 -7.035 10.851 1.00 . B B . 21 LYS C 1 1
1 1735 2 1 21 LYS CA C 162.848 -8.093 10.228 1.00 . B B . 21 LYS CA 1 1
1 1736 2 1 21 LYS CB C 163.000 -8.057 8.707 1.00 . B B . 21 LYS CB 1 1
1 1737 2 1 21 LYS CD C 164.624 -8.279 6.818 1.00 . B B . 21 LYS CD 1 1
1 1738 2 1 21 LYS CE C 166.043 -8.712 6.449 1.00 . B B . 21 LYS CE 1 1
1 1739 2 1 21 LYS CG C 164.449 -8.377 8.333 1.00 . B B . 21 LYS CG 1 1
1 1740 2 1 21 LYS H H 160.778 -7.807 9.871 1.00 . B B . 21 LYS H 1 1
1 1741 2 1 21 LYS HA H 163.164 -9.065 10.576 1.00 . B B . 21 LYS HA 1 1
1 1742 2 1 21 LYS HB2 H 162.338 -8.790 8.262 1.00 . B B . 21 LYS HB2 1 1
1 1743 2 1 21 LYS HB3 H 162.745 -7.073 8.342 1.00 . B B . 21 LYS HB3 1 1
1 1744 2 1 21 LYS HD2 H 163.909 -8.926 6.329 1.00 . B B . 21 LYS HD2 1 1
1 1745 2 1 21 LYS HD3 H 164.465 -7.260 6.501 1.00 . B B . 21 LYS HD3 1 1
1 1746 2 1 21 LYS HE2 H 166.754 -8.074 6.956 1.00 . B B . 21 LYS HE2 1 1
1 1747 2 1 21 LYS HE3 H 166.197 -9.736 6.753 1.00 . B B . 21 LYS HE3 1 1
1 1748 2 1 21 LYS HG2 H 165.111 -7.673 8.816 1.00 . B B . 21 LYS HG2 1 1
1 1749 2 1 21 LYS HG3 H 164.691 -9.378 8.657 1.00 . B B . 21 LYS HG3 1 1
1 1750 2 1 21 LYS HZ1 H 166.958 -9.269 4.663 1.00 . B B . 21 LYS HZ1 1 1
1 1751 2 1 21 LYS HZ2 H 166.531 -7.627 4.739 1.00 . B B . 21 LYS HZ2 1 1
1 1752 2 1 21 LYS HZ3 H 165.336 -8.809 4.493 1.00 . B B . 21 LYS HZ3 1 1
1 1753 2 1 21 LYS N N 161.447 -7.906 10.581 1.00 . B B . 21 LYS N 1 1
1 1754 2 1 21 LYS NZ N 166.231 -8.595 4.975 1.00 . B B . 21 LYS NZ 1 1
1 1755 2 1 21 LYS O O 164.843 -7.355 11.327 1.00 . B B . 21 LYS O 1 1
1 1756 2 1 22 GLU C C 163.336 -3.869 12.415 1.00 . B B . 22 GLU C 1 1
1 1757 2 1 22 GLU CA C 164.132 -4.708 11.421 1.00 . B B . 22 GLU CA 1 1
1 1758 2 1 22 GLU CB C 164.651 -3.803 10.301 1.00 . B B . 22 GLU CB 1 1
1 1759 2 1 22 GLU CD C 166.096 -3.717 8.262 1.00 . B B . 22 GLU CD 1 1
1 1760 2 1 22 GLU CG C 165.510 -4.624 9.338 1.00 . B B . 22 GLU CG 1 1
1 1761 2 1 22 GLU H H 162.445 -5.569 10.453 1.00 . B B . 22 GLU H 1 1
1 1762 2 1 22 GLU HA H 164.980 -5.142 11.931 1.00 . B B . 22 GLU HA 1 1
1 1763 2 1 22 GLU HB2 H 163.816 -3.378 9.766 1.00 . B B . 22 GLU HB2 1 1
1 1764 2 1 22 GLU HB3 H 165.249 -3.011 10.727 1.00 . B B . 22 GLU HB3 1 1
1 1765 2 1 22 GLU HG2 H 166.313 -5.096 9.886 1.00 . B B . 22 GLU HG2 1 1
1 1766 2 1 22 GLU HG3 H 164.901 -5.384 8.872 1.00 . B B . 22 GLU HG3 1 1
1 1767 2 1 22 GLU N N 163.317 -5.779 10.847 1.00 . B B . 22 GLU N 1 1
1 1768 2 1 22 GLU O O 162.146 -3.616 12.217 1.00 . B B . 22 GLU O 1 1
1 1769 2 1 22 GLU OE1 O 165.693 -2.567 8.200 1.00 . B B . 22 GLU OE1 1 1
1 1770 2 1 22 GLU OE2 O 166.939 -4.186 7.514 1.00 . B B . 22 GLU OE2 1 1
1 1771 2 1 23 GLY C C 162.419 -3.348 15.332 1.00 . B B . 23 GLY C 1 1
1 1772 2 1 23 GLY CA C 163.365 -2.550 14.453 1.00 . B B . 23 GLY CA 1 1
1 1773 2 1 23 GLY H H 164.964 -3.611 13.553 1.00 . B B . 23 GLY H 1 1
1 1774 2 1 23 GLY HA2 H 164.123 -2.092 15.072 1.00 . B B . 23 GLY HA2 1 1
1 1775 2 1 23 GLY HA3 H 162.806 -1.777 13.948 1.00 . B B . 23 GLY HA3 1 1
1 1776 2 1 23 GLY N N 164.011 -3.403 13.462 1.00 . B B . 23 GLY N 1 1
1 1777 2 1 23 GLY O O 162.456 -4.578 15.348 1.00 . B B . 23 GLY O 1 1
1 1778 2 1 24 ASP C C 159.516 -3.959 16.023 1.00 . B B . 24 ASP C 1 1
1 1779 2 1 24 ASP CA C 160.575 -3.293 16.893 1.00 . B B . 24 ASP CA 1 1
1 1780 2 1 24 ASP CB C 159.915 -2.274 17.825 1.00 . B B . 24 ASP CB 1 1
1 1781 2 1 24 ASP CG C 160.944 -1.725 18.808 1.00 . B B . 24 ASP CG 1 1
1 1782 2 1 24 ASP H H 161.553 -1.659 15.973 1.00 . B B . 24 ASP H 1 1
1 1783 2 1 24 ASP HA H 161.071 -4.046 17.486 1.00 . B B . 24 ASP HA 1 1
1 1784 2 1 24 ASP HB2 H 159.508 -1.463 17.239 1.00 . B B . 24 ASP HB2 1 1
1 1785 2 1 24 ASP HB3 H 159.118 -2.755 18.373 1.00 . B B . 24 ASP HB3 1 1
1 1786 2 1 24 ASP N N 161.550 -2.637 16.042 1.00 . B B . 24 ASP N 1 1
1 1787 2 1 24 ASP O O 159.068 -3.383 15.023 1.00 . B B . 24 ASP O 1 1
1 1788 2 1 24 ASP OD1 O 162.015 -2.302 18.898 1.00 . B B . 24 ASP OD1 1 1
1 1789 2 1 24 ASP OD2 O 160.646 -0.734 19.454 1.00 . B B . 24 ASP OD2 1 1
1 1790 2 1 25 LYS C C 156.800 -5.167 15.628 1.00 . B B . 25 LYS C 1 1
1 1791 2 1 25 LYS CA C 158.133 -5.911 15.636 1.00 . B B . 25 LYS CA 1 1
1 1792 2 1 25 LYS CB C 157.926 -7.292 16.264 1.00 . B B . 25 LYS CB 1 1
1 1793 2 1 25 LYS CD C 158.970 -9.536 16.634 1.00 . B B . 25 LYS CD 1 1
1 1794 2 1 25 LYS CE C 158.500 -9.586 18.090 1.00 . B B . 25 LYS CE 1 1
1 1795 2 1 25 LYS CG C 159.235 -8.085 16.223 1.00 . B B . 25 LYS CG 1 1
1 1796 2 1 25 LYS H H 159.536 -5.586 17.188 1.00 . B B . 25 LYS H 1 1
1 1797 2 1 25 LYS HA H 158.475 -6.033 14.623 1.00 . B B . 25 LYS HA 1 1
1 1798 2 1 25 LYS HB2 H 157.610 -7.174 17.290 1.00 . B B . 25 LYS HB2 1 1
1 1799 2 1 25 LYS HB3 H 157.167 -7.827 15.714 1.00 . B B . 25 LYS HB3 1 1
1 1800 2 1 25 LYS HD2 H 158.207 -9.956 15.994 1.00 . B B . 25 LYS HD2 1 1
1 1801 2 1 25 LYS HD3 H 159.879 -10.110 16.533 1.00 . B B . 25 LYS HD3 1 1
1 1802 2 1 25 LYS HE2 H 157.464 -9.283 18.145 1.00 . B B . 25 LYS HE2 1 1
1 1803 2 1 25 LYS HE3 H 158.599 -10.594 18.465 1.00 . B B . 25 LYS HE3 1 1
1 1804 2 1 25 LYS HG2 H 159.639 -8.063 15.223 1.00 . B B . 25 LYS HG2 1 1
1 1805 2 1 25 LYS HG3 H 159.946 -7.643 16.905 1.00 . B B . 25 LYS HG3 1 1
1 1806 2 1 25 LYS HZ1 H 159.489 -9.087 19.853 1.00 . B B . 25 LYS HZ1 1 1
1 1807 2 1 25 LYS HZ2 H 158.834 -7.755 19.025 1.00 . B B . 25 LYS HZ2 1 1
1 1808 2 1 25 LYS HZ3 H 160.245 -8.509 18.450 1.00 . B B . 25 LYS HZ3 1 1
1 1809 2 1 25 LYS N N 159.134 -5.175 16.394 1.00 . B B . 25 LYS N 1 1
1 1810 2 1 25 LYS NZ N 159.330 -8.665 18.917 1.00 . B B . 25 LYS NZ 1 1
1 1811 2 1 25 LYS O O 156.085 -5.154 14.626 1.00 . B B . 25 LYS O 1 1
1 1812 2 1 26 TYR C C 155.129 -2.592 16.057 1.00 . B B . 26 TYR C 1 1
1 1813 2 1 26 TYR CA C 155.208 -3.850 16.920 1.00 . B B . 26 TYR CA 1 1
1 1814 2 1 26 TYR CB C 155.015 -3.461 18.386 1.00 . B B . 26 TYR CB 1 1
1 1815 2 1 26 TYR CD1 C 153.749 -5.419 19.342 1.00 . B B . 26 TYR CD1 1 1
1 1816 2 1 26 TYR CD2 C 156.090 -5.151 19.916 1.00 . B B . 26 TYR CD2 1 1
1 1817 2 1 26 TYR CE1 C 153.689 -6.575 20.130 1.00 . B B . 26 TYR CE1 1 1
1 1818 2 1 26 TYR CE2 C 156.030 -6.306 20.704 1.00 . B B . 26 TYR CE2 1 1
1 1819 2 1 26 TYR CG C 154.950 -4.707 19.235 1.00 . B B . 26 TYR CG 1 1
1 1820 2 1 26 TYR CZ C 154.829 -7.019 20.811 1.00 . B B . 26 TYR CZ 1 1
1 1821 2 1 26 TYR H H 157.074 -4.638 17.536 1.00 . B B . 26 TYR H 1 1
1 1822 2 1 26 TYR HA H 154.400 -4.508 16.639 1.00 . B B . 26 TYR HA 1 1
1 1823 2 1 26 TYR HB2 H 155.845 -2.848 18.708 1.00 . B B . 26 TYR HB2 1 1
1 1824 2 1 26 TYR HB3 H 154.095 -2.905 18.493 1.00 . B B . 26 TYR HB3 1 1
1 1825 2 1 26 TYR HD1 H 152.870 -5.077 18.818 1.00 . B B . 26 TYR HD1 1 1
1 1826 2 1 26 TYR HD2 H 157.017 -4.601 19.833 1.00 . B B . 26 TYR HD2 1 1
1 1827 2 1 26 TYR HE1 H 152.763 -7.124 20.213 1.00 . B B . 26 TYR HE1 1 1
1 1828 2 1 26 TYR HE2 H 156.910 -6.648 21.229 1.00 . B B . 26 TYR HE2 1 1
1 1829 2 1 26 TYR HH H 155.573 -8.661 21.438 1.00 . B B . 26 TYR HH 1 1
1 1830 2 1 26 TYR N N 156.468 -4.572 16.769 1.00 . B B . 26 TYR N 1 1
1 1831 2 1 26 TYR O O 154.047 -2.223 15.601 1.00 . B B . 26 TYR O 1 1
1 1832 2 1 26 TYR OH O 154.770 -8.157 21.588 1.00 . B B . 26 TYR OH 1 1
1 1833 2 1 27 LYS C C 157.229 -0.669 13.924 1.00 . B B . 27 LYS C 1 1
1 1834 2 1 27 LYS CA C 156.248 -0.661 15.093 1.00 . B B . 27 LYS CA 1 1
1 1835 2 1 27 LYS CB C 156.582 0.514 16.015 1.00 . B B . 27 LYS CB 1 1
1 1836 2 1 27 LYS CD C 155.766 1.882 17.942 1.00 . B B . 27 LYS CD 1 1
1 1837 2 1 27 LYS CE C 154.756 1.937 19.090 1.00 . B B . 27 LYS CE 1 1
1 1838 2 1 27 LYS CG C 155.501 0.639 17.091 1.00 . B B . 27 LYS CG 1 1
1 1839 2 1 27 LYS H H 157.090 -2.218 16.277 1.00 . B B . 27 LYS H 1 1
1 1840 2 1 27 LYS HA H 155.256 -0.501 14.698 1.00 . B B . 27 LYS HA 1 1
1 1841 2 1 27 LYS HB2 H 157.541 0.343 16.484 1.00 . B B . 27 LYS HB2 1 1
1 1842 2 1 27 LYS HB3 H 156.620 1.426 15.438 1.00 . B B . 27 LYS HB3 1 1
1 1843 2 1 27 LYS HD2 H 156.768 1.836 18.343 1.00 . B B . 27 LYS HD2 1 1
1 1844 2 1 27 LYS HD3 H 155.662 2.765 17.331 1.00 . B B . 27 LYS HD3 1 1
1 1845 2 1 27 LYS HE2 H 153.759 2.032 18.688 1.00 . B B . 27 LYS HE2 1 1
1 1846 2 1 27 LYS HE3 H 154.824 1.031 19.674 1.00 . B B . 27 LYS HE3 1 1
1 1847 2 1 27 LYS HG2 H 154.533 0.723 16.619 1.00 . B B . 27 LYS HG2 1 1
1 1848 2 1 27 LYS HG3 H 155.519 -0.238 17.722 1.00 . B B . 27 LYS HG3 1 1
1 1849 2 1 27 LYS HZ1 H 155.748 2.837 20.685 1.00 . B B . 27 LYS HZ1 1 1
1 1850 2 1 27 LYS HZ2 H 154.180 3.434 20.418 1.00 . B B . 27 LYS HZ2 1 1
1 1851 2 1 27 LYS HZ3 H 155.449 3.879 19.380 1.00 . B B . 27 LYS HZ3 1 1
1 1852 2 1 27 LYS N N 156.256 -1.905 15.868 1.00 . B B . 27 LYS N 1 1
1 1853 2 1 27 LYS NZ N 155.056 3.110 19.959 1.00 . B B . 27 LYS NZ 1 1
1 1854 2 1 27 LYS O O 158.314 -1.258 13.988 1.00 . B B . 27 LYS O 1 1
1 1855 2 1 28 LEU C C 158.233 1.598 11.643 1.00 . B B . 28 LEU C 1 1
1 1856 2 1 28 LEU CA C 157.663 0.179 11.680 1.00 . B B . 28 LEU CA 1 1
1 1857 2 1 28 LEU CB C 156.799 -0.054 10.433 1.00 . B B . 28 LEU CB 1 1
1 1858 2 1 28 LEU CD1 C 158.362 -1.358 8.964 1.00 . B B . 28 LEU CD1 1 1
1 1859 2 1 28 LEU CD2 C 156.756 0.260 7.957 1.00 . B B . 28 LEU CD2 1 1
1 1860 2 1 28 LEU CG C 157.655 -0.017 9.162 1.00 . B B . 28 LEU CG 1 1
1 1861 2 1 28 LEU H H 155.972 0.500 12.901 1.00 . B B . 28 LEU H 1 1
1 1862 2 1 28 LEU HA H 158.467 -0.538 11.707 1.00 . B B . 28 LEU HA 1 1
1 1863 2 1 28 LEU HB2 H 156.318 -1.018 10.508 1.00 . B B . 28 LEU HB2 1 1
1 1864 2 1 28 LEU HB3 H 156.044 0.716 10.374 1.00 . B B . 28 LEU HB3 1 1
1 1865 2 1 28 LEU HD11 H 158.896 -1.346 8.026 1.00 . B B . 28 LEU HD11 1 1
1 1866 2 1 28 LEU HD12 H 157.629 -2.149 8.948 1.00 . B B . 28 LEU HD12 1 1
1 1867 2 1 28 LEU HD13 H 159.054 -1.525 9.769 1.00 . B B . 28 LEU HD13 1 1
1 1868 2 1 28 LEU HD21 H 157.367 0.391 7.078 1.00 . B B . 28 LEU HD21 1 1
1 1869 2 1 28 LEU HD22 H 156.181 1.157 8.135 1.00 . B B . 28 LEU HD22 1 1
1 1870 2 1 28 LEU HD23 H 156.087 -0.573 7.808 1.00 . B B . 28 LEU HD23 1 1
1 1871 2 1 28 LEU HG H 158.393 0.768 9.248 1.00 . B B . 28 LEU HG 1 1
1 1872 2 1 28 LEU N N 156.835 0.036 12.867 1.00 . B B . 28 LEU N 1 1
1 1873 2 1 28 LEU O O 157.476 2.568 11.680 1.00 . B B . 28 LEU O 1 1
1 1874 2 1 29 SER C C 160.135 3.567 10.067 1.00 . B B . 29 SER C 1 1
1 1875 2 1 29 SER CA C 160.157 3.056 11.500 1.00 . B B . 29 SER CA 1 1
1 1876 2 1 29 SER CB C 161.593 3.022 12.021 1.00 . B B . 29 SER CB 1 1
1 1877 2 1 29 SER H H 160.121 0.930 11.519 1.00 . B B . 29 SER H 1 1
1 1878 2 1 29 SER HA H 159.578 3.728 12.117 1.00 . B B . 29 SER HA 1 1
1 1879 2 1 29 SER HB2 H 161.937 4.026 12.202 1.00 . B B . 29 SER HB2 1 1
1 1880 2 1 29 SER HB3 H 161.625 2.461 12.947 1.00 . B B . 29 SER HB3 1 1
1 1881 2 1 29 SER HG H 161.936 2.343 10.234 1.00 . B B . 29 SER HG 1 1
1 1882 2 1 29 SER N N 159.552 1.728 11.557 1.00 . B B . 29 SER N 1 1
1 1883 2 1 29 SER O O 160.017 2.779 9.126 1.00 . B B . 29 SER O 1 1
1 1884 2 1 29 SER OG O 162.430 2.409 11.055 1.00 . B B . 29 SER OG 1 1
1 1885 2 1 30 LYS C C 161.364 4.813 7.719 1.00 . B B . 30 LYS C 1 1
1 1886 2 1 30 LYS CA C 160.241 5.422 8.539 1.00 . B B . 30 LYS CA 1 1
1 1887 2 1 30 LYS CB C 160.424 6.938 8.541 1.00 . B B . 30 LYS CB 1 1
1 1888 2 1 30 LYS CD C 160.747 8.861 6.968 1.00 . B B . 30 LYS CD 1 1
1 1889 2 1 30 LYS CE C 159.942 9.867 7.796 1.00 . B B . 30 LYS CE 1 1
1 1890 2 1 30 LYS CG C 160.165 7.461 7.122 1.00 . B B . 30 LYS CG 1 1
1 1891 2 1 30 LYS H H 160.347 5.475 10.659 1.00 . B B . 30 LYS H 1 1
1 1892 2 1 30 LYS HA H 159.296 5.185 8.073 1.00 . B B . 30 LYS HA 1 1
1 1893 2 1 30 LYS HB2 H 159.724 7.388 9.231 1.00 . B B . 30 LYS HB2 1 1
1 1894 2 1 30 LYS HB3 H 161.434 7.182 8.835 1.00 . B B . 30 LYS HB3 1 1
1 1895 2 1 30 LYS HD2 H 161.774 8.856 7.303 1.00 . B B . 30 LYS HD2 1 1
1 1896 2 1 30 LYS HD3 H 160.714 9.143 5.926 1.00 . B B . 30 LYS HD3 1 1
1 1897 2 1 30 LYS HE2 H 160.016 10.844 7.345 1.00 . B B . 30 LYS HE2 1 1
1 1898 2 1 30 LYS HE3 H 158.907 9.565 7.827 1.00 . B B . 30 LYS HE3 1 1
1 1899 2 1 30 LYS HG2 H 160.629 6.804 6.402 1.00 . B B . 30 LYS HG2 1 1
1 1900 2 1 30 LYS HG3 H 159.102 7.492 6.941 1.00 . B B . 30 LYS HG3 1 1
1 1901 2 1 30 LYS HZ1 H 160.647 10.906 9.456 1.00 . B B . 30 LYS HZ1 1 1
1 1902 2 1 30 LYS HZ2 H 161.387 9.395 9.219 1.00 . B B . 30 LYS HZ2 1 1
1 1903 2 1 30 LYS HZ3 H 159.807 9.483 9.839 1.00 . B B . 30 LYS HZ3 1 1
1 1904 2 1 30 LYS N N 160.253 4.878 9.888 1.00 . B B . 30 LYS N 1 1
1 1905 2 1 30 LYS NZ N 160.487 9.916 9.182 1.00 . B B . 30 LYS NZ 1 1
1 1906 2 1 30 LYS O O 161.191 4.532 6.538 1.00 . B B . 30 LYS O 1 1
1 1907 2 1 31 LYS C C 163.264 2.692 7.057 1.00 . B B . 31 LYS C 1 1
1 1908 2 1 31 LYS CA C 163.647 4.052 7.617 1.00 . B B . 31 LYS CA 1 1
1 1909 2 1 31 LYS CB C 164.849 3.905 8.550 1.00 . B B . 31 LYS CB 1 1
1 1910 2 1 31 LYS CD C 167.247 3.220 8.700 1.00 . B B . 31 LYS CD 1 1
1 1911 2 1 31 LYS CE C 168.501 2.893 7.888 1.00 . B B . 31 LYS CE 1 1
1 1912 2 1 31 LYS CG C 166.064 3.428 7.752 1.00 . B B . 31 LYS CG 1 1
1 1913 2 1 31 LYS H H 162.620 4.867 9.283 1.00 . B B . 31 LYS H 1 1
1 1914 2 1 31 LYS HA H 163.912 4.708 6.802 1.00 . B B . 31 LYS HA 1 1
1 1915 2 1 31 LYS HB2 H 165.069 4.860 9.006 1.00 . B B . 31 LYS HB2 1 1
1 1916 2 1 31 LYS HB3 H 164.621 3.183 9.320 1.00 . B B . 31 LYS HB3 1 1
1 1917 2 1 31 LYS HD2 H 167.412 4.121 9.272 1.00 . B B . 31 LYS HD2 1 1
1 1918 2 1 31 LYS HD3 H 167.031 2.402 9.370 1.00 . B B . 31 LYS HD3 1 1
1 1919 2 1 31 LYS HE2 H 168.296 2.065 7.225 1.00 . B B . 31 LYS HE2 1 1
1 1920 2 1 31 LYS HE3 H 168.791 3.756 7.308 1.00 . B B . 31 LYS HE3 1 1
1 1921 2 1 31 LYS HG2 H 165.828 2.497 7.258 1.00 . B B . 31 LYS HG2 1 1
1 1922 2 1 31 LYS HG3 H 166.324 4.171 7.013 1.00 . B B . 31 LYS HG3 1 1
1 1923 2 1 31 LYS HZ1 H 170.520 2.637 8.328 1.00 . B B . 31 LYS HZ1 1 1
1 1924 2 1 31 LYS HZ2 H 169.495 1.533 9.113 1.00 . B B . 31 LYS HZ2 1 1
1 1925 2 1 31 LYS HZ3 H 169.584 3.143 9.649 1.00 . B B . 31 LYS HZ3 1 1
1 1926 2 1 31 LYS N N 162.522 4.620 8.340 1.00 . B B . 31 LYS N 1 1
1 1927 2 1 31 LYS NZ N 169.609 2.524 8.815 1.00 . B B . 31 LYS NZ 1 1
1 1928 2 1 31 LYS O O 163.571 2.373 5.909 1.00 . B B . 31 LYS O 1 1
1 1929 2 1 32 GLU C C 161.098 0.737 6.308 1.00 . B B . 32 GLU C 1 1
1 1930 2 1 32 GLU CA C 162.132 0.589 7.424 1.00 . B B . 32 GLU CA 1 1
1 1931 2 1 32 GLU CB C 161.539 -0.173 8.618 1.00 . B B . 32 GLU CB 1 1
1 1932 2 1 32 GLU CD C 162.149 -1.192 10.862 1.00 . B B . 32 GLU CD 1 1
1 1933 2 1 32 GLU CG C 162.652 -0.409 9.645 1.00 . B B . 32 GLU CG 1 1
1 1934 2 1 32 GLU H H 162.338 2.212 8.768 1.00 . B B . 32 GLU H 1 1
1 1935 2 1 32 GLU HA H 162.982 0.043 7.046 1.00 . B B . 32 GLU HA 1 1
1 1936 2 1 32 GLU HB2 H 160.746 0.411 9.065 1.00 . B B . 32 GLU HB2 1 1
1 1937 2 1 32 GLU HB3 H 161.149 -1.122 8.285 1.00 . B B . 32 GLU HB3 1 1
1 1938 2 1 32 GLU HG2 H 163.446 -0.969 9.174 1.00 . B B . 32 GLU HG2 1 1
1 1939 2 1 32 GLU HG3 H 163.041 0.540 9.970 1.00 . B B . 32 GLU HG3 1 1
1 1940 2 1 32 GLU N N 162.571 1.902 7.868 1.00 . B B . 32 GLU N 1 1
1 1941 2 1 32 GLU O O 161.100 -0.024 5.336 1.00 . B B . 32 GLU O 1 1
1 1942 2 1 32 GLU OE1 O 160.956 -1.441 10.963 1.00 . B B . 32 GLU OE1 1 1
1 1943 2 1 32 GLU OE2 O 162.975 -1.509 11.695 1.00 . B B . 32 GLU OE2 1 1
1 1944 2 1 33 LEU C C 159.795 2.394 4.102 1.00 . B B . 33 LEU C 1 1
1 1945 2 1 33 LEU CA C 159.192 1.978 5.441 1.00 . B B . 33 LEU CA 1 1
1 1946 2 1 33 LEU CB C 158.243 3.078 5.933 1.00 . B B . 33 LEU CB 1 1
1 1947 2 1 33 LEU CD1 C 156.147 2.115 4.934 1.00 . B B . 33 LEU CD1 1 1
1 1948 2 1 33 LEU CD2 C 156.342 4.579 5.275 1.00 . B B . 33 LEU CD2 1 1
1 1949 2 1 33 LEU CG C 157.111 3.303 4.916 1.00 . B B . 33 LEU CG 1 1
1 1950 2 1 33 LEU H H 160.271 2.317 7.240 1.00 . B B . 33 LEU H 1 1
1 1951 2 1 33 LEU HA H 158.625 1.072 5.300 1.00 . B B . 33 LEU HA 1 1
1 1952 2 1 33 LEU HB2 H 157.819 2.785 6.883 1.00 . B B . 33 LEU HB2 1 1
1 1953 2 1 33 LEU HB3 H 158.800 3.993 6.058 1.00 . B B . 33 LEU HB3 1 1
1 1954 2 1 33 LEU HD11 H 155.981 1.800 5.953 1.00 . B B . 33 LEU HD11 1 1
1 1955 2 1 33 LEU HD12 H 156.570 1.298 4.368 1.00 . B B . 33 LEU HD12 1 1
1 1956 2 1 33 LEU HD13 H 155.207 2.408 4.492 1.00 . B B . 33 LEU HD13 1 1
1 1957 2 1 33 LEU HD21 H 157.016 5.303 5.707 1.00 . B B . 33 LEU HD21 1 1
1 1958 2 1 33 LEU HD22 H 155.563 4.345 5.986 1.00 . B B . 33 LEU HD22 1 1
1 1959 2 1 33 LEU HD23 H 155.901 4.990 4.381 1.00 . B B . 33 LEU HD23 1 1
1 1960 2 1 33 LEU HG H 157.528 3.407 3.925 1.00 . B B . 33 LEU HG 1 1
1 1961 2 1 33 LEU N N 160.221 1.736 6.449 1.00 . B B . 33 LEU N 1 1
1 1962 2 1 33 LEU O O 159.366 1.918 3.048 1.00 . B B . 33 LEU O 1 1
1 1963 2 1 34 LYS C C 162.033 2.593 2.165 1.00 . B B . 34 LYS C 1 1
1 1964 2 1 34 LYS CA C 161.401 3.748 2.920 1.00 . B B . 34 LYS CA 1 1
1 1965 2 1 34 LYS CB C 162.468 4.753 3.303 1.00 . B B . 34 LYS CB 1 1
1 1966 2 1 34 LYS CD C 164.078 6.415 2.486 1.00 . B B . 34 LYS CD 1 1
1 1967 2 1 34 LYS CE C 165.278 5.749 3.165 1.00 . B B . 34 LYS CE 1 1
1 1968 2 1 34 LYS CG C 163.073 5.362 2.057 1.00 . B B . 34 LYS CG 1 1
1 1969 2 1 34 LYS H H 161.092 3.662 4.992 1.00 . B B . 34 LYS H 1 1
1 1970 2 1 34 LYS HA H 160.666 4.232 2.297 1.00 . B B . 34 LYS HA 1 1
1 1971 2 1 34 LYS HB2 H 162.027 5.533 3.906 1.00 . B B . 34 LYS HB2 1 1
1 1972 2 1 34 LYS HB3 H 163.242 4.257 3.870 1.00 . B B . 34 LYS HB3 1 1
1 1973 2 1 34 LYS HD2 H 164.403 6.945 1.624 1.00 . B B . 34 LYS HD2 1 1
1 1974 2 1 34 LYS HD3 H 163.611 7.100 3.177 1.00 . B B . 34 LYS HD3 1 1
1 1975 2 1 34 LYS HE2 H 165.061 5.602 4.212 1.00 . B B . 34 LYS HE2 1 1
1 1976 2 1 34 LYS HE3 H 165.473 4.795 2.699 1.00 . B B . 34 LYS HE3 1 1
1 1977 2 1 34 LYS HG2 H 163.566 4.593 1.479 1.00 . B B . 34 LYS HG2 1 1
1 1978 2 1 34 LYS HG3 H 162.298 5.823 1.464 1.00 . B B . 34 LYS HG3 1 1
1 1979 2 1 34 LYS HZ1 H 167.251 6.247 3.601 1.00 . B B . 34 LYS HZ1 1 1
1 1980 2 1 34 LYS HZ2 H 166.240 7.587 3.342 1.00 . B B . 34 LYS HZ2 1 1
1 1981 2 1 34 LYS HZ3 H 166.770 6.652 2.026 1.00 . B B . 34 LYS HZ3 1 1
1 1982 2 1 34 LYS N N 160.782 3.289 4.137 1.00 . B B . 34 LYS N 1 1
1 1983 2 1 34 LYS NZ N 166.475 6.625 3.023 1.00 . B B . 34 LYS NZ 1 1
1 1984 2 1 34 LYS O O 161.857 2.455 0.954 1.00 . B B . 34 LYS O 1 1
1 1985 2 1 35 GLU C C 162.361 -0.372 1.756 1.00 . B B . 35 GLU C 1 1
1 1986 2 1 35 GLU CA C 163.400 0.608 2.280 1.00 . B B . 35 GLU CA 1 1
1 1987 2 1 35 GLU CB C 164.296 -0.096 3.301 1.00 . B B . 35 GLU CB 1 1
1 1988 2 1 35 GLU CD C 165.890 -1.994 3.639 1.00 . B B . 35 GLU CD 1 1
1 1989 2 1 35 GLU CG C 165.071 -1.220 2.612 1.00 . B B . 35 GLU CG 1 1
1 1990 2 1 35 GLU H H 162.859 1.916 3.854 1.00 . B B . 35 GLU H 1 1
1 1991 2 1 35 GLU HA H 164.012 0.945 1.457 1.00 . B B . 35 GLU HA 1 1
1 1992 2 1 35 GLU HB2 H 164.990 0.617 3.723 1.00 . B B . 35 GLU HB2 1 1
1 1993 2 1 35 GLU HB3 H 163.686 -0.512 4.089 1.00 . B B . 35 GLU HB3 1 1
1 1994 2 1 35 GLU HG2 H 164.375 -1.891 2.129 1.00 . B B . 35 GLU HG2 1 1
1 1995 2 1 35 GLU HG3 H 165.734 -0.797 1.872 1.00 . B B . 35 GLU HG3 1 1
1 1996 2 1 35 GLU N N 162.760 1.757 2.893 1.00 . B B . 35 GLU N 1 1
1 1997 2 1 35 GLU O O 162.531 -0.958 0.687 1.00 . B B . 35 GLU O 1 1
1 1998 2 1 35 GLU OE1 O 165.808 -1.656 4.809 1.00 . B B . 35 GLU OE1 1 1
1 1999 2 1 35 GLU OE2 O 166.586 -2.913 3.242 1.00 . B B . 35 GLU OE2 1 1
1 2000 2 1 36 LEU C C 159.595 -1.090 0.793 1.00 . B B . 36 LEU C 1 1
1 2001 2 1 36 LEU CA C 160.243 -1.491 2.113 1.00 . B B . 36 LEU CA 1 1
1 2002 2 1 36 LEU CB C 159.169 -1.536 3.208 1.00 . B B . 36 LEU CB 1 1
1 2003 2 1 36 LEU CD1 C 158.565 -3.935 2.837 1.00 . B B . 36 LEU CD1 1 1
1 2004 2 1 36 LEU CD2 C 156.906 -2.377 3.839 1.00 . B B . 36 LEU CD2 1 1
1 2005 2 1 36 LEU CG C 158.044 -2.504 2.823 1.00 . B B . 36 LEU CG 1 1
1 2006 2 1 36 LEU H H 161.202 -0.076 3.375 1.00 . B B . 36 LEU H 1 1
1 2007 2 1 36 LEU HA H 160.670 -2.474 2.010 1.00 . B B . 36 LEU HA 1 1
1 2008 2 1 36 LEU HB2 H 159.619 -1.862 4.134 1.00 . B B . 36 LEU HB2 1 1
1 2009 2 1 36 LEU HB3 H 158.756 -0.547 3.342 1.00 . B B . 36 LEU HB3 1 1
1 2010 2 1 36 LEU HD11 H 157.732 -4.613 2.925 1.00 . B B . 36 LEU HD11 1 1
1 2011 2 1 36 LEU HD12 H 159.231 -4.067 3.672 1.00 . B B . 36 LEU HD12 1 1
1 2012 2 1 36 LEU HD13 H 159.096 -4.133 1.919 1.00 . B B . 36 LEU HD13 1 1
1 2013 2 1 36 LEU HD21 H 156.665 -1.334 3.981 1.00 . B B . 36 LEU HD21 1 1
1 2014 2 1 36 LEU HD22 H 157.214 -2.807 4.781 1.00 . B B . 36 LEU HD22 1 1
1 2015 2 1 36 LEU HD23 H 156.035 -2.900 3.471 1.00 . B B . 36 LEU HD23 1 1
1 2016 2 1 36 LEU HG H 157.672 -2.265 1.839 1.00 . B B . 36 LEU HG 1 1
1 2017 2 1 36 LEU N N 161.286 -0.559 2.522 1.00 . B B . 36 LEU N 1 1
1 2018 2 1 36 LEU O O 159.500 -1.901 -0.131 1.00 . B B . 36 LEU O 1 1
1 2019 2 1 37 LEU C C 159.491 0.772 -1.666 1.00 . B B . 37 LEU C 1 1
1 2020 2 1 37 LEU CA C 158.506 0.615 -0.521 1.00 . B B . 37 LEU CA 1 1
1 2021 2 1 37 LEU CB C 157.763 1.933 -0.294 1.00 . B B . 37 LEU CB 1 1
1 2022 2 1 37 LEU CD1 C 155.850 3.033 0.856 1.00 . B B . 37 LEU CD1 1 1
1 2023 2 1 37 LEU CD2 C 155.787 0.575 0.489 1.00 . B B . 37 LEU CD2 1 1
1 2024 2 1 37 LEU CG C 156.699 1.767 0.800 1.00 . B B . 37 LEU CG 1 1
1 2025 2 1 37 LEU H H 159.242 0.770 1.466 1.00 . B B . 37 LEU H 1 1
1 2026 2 1 37 LEU HA H 157.789 -0.131 -0.817 1.00 . B B . 37 LEU HA 1 1
1 2027 2 1 37 LEU HB2 H 158.469 2.693 0.007 1.00 . B B . 37 LEU HB2 1 1
1 2028 2 1 37 LEU HB3 H 157.283 2.234 -1.214 1.00 . B B . 37 LEU HB3 1 1
1 2029 2 1 37 LEU HD11 H 155.070 2.910 1.592 1.00 . B B . 37 LEU HD11 1 1
1 2030 2 1 37 LEU HD12 H 155.405 3.205 -0.114 1.00 . B B . 37 LEU HD12 1 1
1 2031 2 1 37 LEU HD13 H 156.471 3.874 1.123 1.00 . B B . 37 LEU HD13 1 1
1 2032 2 1 37 LEU HD21 H 155.623 0.512 -0.576 1.00 . B B . 37 LEU HD21 1 1
1 2033 2 1 37 LEU HD22 H 154.840 0.706 0.991 1.00 . B B . 37 LEU HD22 1 1
1 2034 2 1 37 LEU HD23 H 156.252 -0.337 0.837 1.00 . B B . 37 LEU HD23 1 1
1 2035 2 1 37 LEU HG H 157.184 1.616 1.754 1.00 . B B . 37 LEU HG 1 1
1 2036 2 1 37 LEU N N 159.147 0.158 0.703 1.00 . B B . 37 LEU N 1 1
1 2037 2 1 37 LEU O O 159.155 0.501 -2.811 1.00 . B B . 37 LEU O 1 1
1 2038 2 1 38 GLN C C 161.968 0.112 -3.146 1.00 . B B . 38 GLN C 1 1
1 2039 2 1 38 GLN CA C 161.648 1.432 -2.455 1.00 . B B . 38 GLN CA 1 1
1 2040 2 1 38 GLN CB C 162.935 2.049 -1.902 1.00 . B B . 38 GLN CB 1 1
1 2041 2 1 38 GLN CD C 165.135 3.065 -2.522 1.00 . B B . 38 GLN CD 1 1
1 2042 2 1 38 GLN CG C 163.864 2.417 -3.060 1.00 . B B . 38 GLN CG 1 1
1 2043 2 1 38 GLN H H 160.931 1.472 -0.456 1.00 . B B . 38 GLN H 1 1
1 2044 2 1 38 GLN HA H 161.223 2.111 -3.179 1.00 . B B . 38 GLN HA 1 1
1 2045 2 1 38 GLN HB2 H 162.694 2.937 -1.336 1.00 . B B . 38 GLN HB2 1 1
1 2046 2 1 38 GLN HB3 H 163.428 1.335 -1.260 1.00 . B B . 38 GLN HB3 1 1
1 2047 2 1 38 GLN HE21 H 166.045 3.089 -4.287 1.00 . B B . 38 GLN HE21 1 1
1 2048 2 1 38 GLN HE22 H 166.943 3.734 -3.000 1.00 . B B . 38 GLN HE22 1 1
1 2049 2 1 38 GLN HG2 H 164.122 1.523 -3.609 1.00 . B B . 38 GLN HG2 1 1
1 2050 2 1 38 GLN HG3 H 163.360 3.108 -3.717 1.00 . B B . 38 GLN HG3 1 1
1 2051 2 1 38 GLN N N 160.695 1.240 -1.378 1.00 . B B . 38 GLN N 1 1
1 2052 2 1 38 GLN NE2 N 166.123 3.317 -3.337 1.00 . B B . 38 GLN NE2 1 1
1 2053 2 1 38 GLN O O 161.977 0.034 -4.372 1.00 . B B . 38 GLN O 1 1
1 2054 2 1 38 GLN OE1 O 165.231 3.350 -1.329 1.00 . B B . 38 GLN OE1 1 1
1 2055 2 1 39 THR C C 161.327 -2.978 -3.467 1.00 . B B . 39 THR C 1 1
1 2056 2 1 39 THR CA C 162.548 -2.234 -2.919 1.00 . B B . 39 THR CA 1 1
1 2057 2 1 39 THR CB C 163.222 -3.097 -1.851 1.00 . B B . 39 THR CB 1 1
1 2058 2 1 39 THR CG2 C 163.669 -4.422 -2.469 1.00 . B B . 39 THR CG2 1 1
1 2059 2 1 39 THR H H 162.208 -0.810 -1.383 1.00 . B B . 39 THR H 1 1
1 2060 2 1 39 THR HA H 163.251 -2.094 -3.726 1.00 . B B . 39 THR HA 1 1
1 2061 2 1 39 THR HB H 162.521 -3.295 -1.054 1.00 . B B . 39 THR HB 1 1
1 2062 2 1 39 THR HG1 H 164.396 -1.550 -1.757 1.00 . B B . 39 THR HG1 1 1
1 2063 2 1 39 THR HG21 H 162.816 -5.075 -2.577 1.00 . B B . 39 THR HG21 1 1
1 2064 2 1 39 THR HG22 H 164.400 -4.890 -1.827 1.00 . B B . 39 THR HG22 1 1
1 2065 2 1 39 THR HG23 H 164.106 -4.237 -3.439 1.00 . B B . 39 THR HG23 1 1
1 2066 2 1 39 THR N N 162.229 -0.926 -2.355 1.00 . B B . 39 THR N 1 1
1 2067 2 1 39 THR O O 161.369 -3.532 -4.566 1.00 . B B . 39 THR O 1 1
1 2068 2 1 39 THR OG1 O 164.351 -2.409 -1.332 1.00 . B B . 39 THR OG1 1 1
1 2069 2 1 40 GLU C C 158.184 -3.053 -4.084 1.00 . B B . 40 GLU C 1 1
1 2070 2 1 40 GLU CA C 159.057 -3.775 -3.056 1.00 . B B . 40 GLU CA 1 1
1 2071 2 1 40 GLU CB C 158.215 -4.076 -1.811 1.00 . B B . 40 GLU CB 1 1
1 2072 2 1 40 GLU CD C 159.322 -6.326 -1.532 1.00 . B B . 40 GLU CD 1 1
1 2073 2 1 40 GLU CG C 158.995 -4.995 -0.861 1.00 . B B . 40 GLU CG 1 1
1 2074 2 1 40 GLU H H 160.298 -2.609 -1.781 1.00 . B B . 40 GLU H 1 1
1 2075 2 1 40 GLU HA H 159.367 -4.712 -3.483 1.00 . B B . 40 GLU HA 1 1
1 2076 2 1 40 GLU HB2 H 157.979 -3.152 -1.306 1.00 . B B . 40 GLU HB2 1 1
1 2077 2 1 40 GLU HB3 H 157.301 -4.566 -2.109 1.00 . B B . 40 GLU HB3 1 1
1 2078 2 1 40 GLU HG2 H 159.915 -4.508 -0.571 1.00 . B B . 40 GLU HG2 1 1
1 2079 2 1 40 GLU HG3 H 158.398 -5.179 0.020 1.00 . B B . 40 GLU HG3 1 1
1 2080 2 1 40 GLU N N 160.261 -3.036 -2.666 1.00 . B B . 40 GLU N 1 1
1 2081 2 1 40 GLU O O 157.513 -3.699 -4.888 1.00 . B B . 40 GLU O 1 1
1 2082 2 1 40 GLU OE1 O 158.688 -6.643 -2.524 1.00 . B B . 40 GLU OE1 1 1
1 2083 2 1 40 GLU OE2 O 160.198 -7.015 -1.036 1.00 . B B . 40 GLU OE2 1 1
1 2084 2 1 41 LEU C C 158.091 -0.455 -6.135 1.00 . B B . 41 LEU C 1 1
1 2085 2 1 41 LEU CA C 157.287 -0.962 -4.929 1.00 . B B . 41 LEU CA 1 1
1 2086 2 1 41 LEU CB C 156.634 0.210 -4.164 1.00 . B B . 41 LEU CB 1 1
1 2087 2 1 41 LEU CD1 C 154.397 1.316 -3.887 1.00 . B B . 41 LEU CD1 1 1
1 2088 2 1 41 LEU CD2 C 155.729 1.801 -5.944 1.00 . B B . 41 LEU CD2 1 1
1 2089 2 1 41 LEU CG C 155.375 0.723 -4.907 1.00 . B B . 41 LEU CG 1 1
1 2090 2 1 41 LEU H H 158.666 -1.260 -3.338 1.00 . B B . 41 LEU H 1 1
1 2091 2 1 41 LEU HA H 156.507 -1.615 -5.288 1.00 . B B . 41 LEU HA 1 1
1 2092 2 1 41 LEU HB2 H 156.351 -0.123 -3.173 1.00 . B B . 41 LEU HB2 1 1
1 2093 2 1 41 LEU HB3 H 157.346 1.012 -4.071 1.00 . B B . 41 LEU HB3 1 1
1 2094 2 1 41 LEU HD11 H 153.761 2.041 -4.373 1.00 . B B . 41 LEU HD11 1 1
1 2095 2 1 41 LEU HD12 H 154.951 1.796 -3.094 1.00 . B B . 41 LEU HD12 1 1
1 2096 2 1 41 LEU HD13 H 153.788 0.525 -3.474 1.00 . B B . 41 LEU HD13 1 1
1 2097 2 1 41 LEU HD21 H 155.972 1.326 -6.881 1.00 . B B . 41 LEU HD21 1 1
1 2098 2 1 41 LEU HD22 H 156.565 2.388 -5.600 1.00 . B B . 41 LEU HD22 1 1
1 2099 2 1 41 LEU HD23 H 154.877 2.450 -6.089 1.00 . B B . 41 LEU HD23 1 1
1 2100 2 1 41 LEU HG H 154.891 -0.105 -5.406 1.00 . B B . 41 LEU HG 1 1
1 2101 2 1 41 LEU N N 158.146 -1.728 -4.024 1.00 . B B . 41 LEU N 1 1
1 2102 2 1 41 LEU O O 159.268 -0.090 -6.018 1.00 . B B . 41 LEU O 1 1
1 2103 2 1 42 SER C C 158.793 1.331 -8.288 1.00 . B B . 42 SER C 1 1
1 2104 2 1 42 SER CA C 158.100 -0.003 -8.525 1.00 . B B . 42 SER CA 1 1
1 2105 2 1 42 SER CB C 157.070 0.141 -9.645 1.00 . B B . 42 SER CB 1 1
1 2106 2 1 42 SER H H 156.518 -0.749 -7.331 1.00 . B B . 42 SER H 1 1
1 2107 2 1 42 SER HA H 158.837 -0.737 -8.816 1.00 . B B . 42 SER HA 1 1
1 2108 2 1 42 SER HB2 H 156.524 -0.781 -9.756 1.00 . B B . 42 SER HB2 1 1
1 2109 2 1 42 SER HB3 H 156.381 0.938 -9.399 1.00 . B B . 42 SER HB3 1 1
1 2110 2 1 42 SER HG H 157.247 1.124 -11.316 1.00 . B B . 42 SER HG 1 1
1 2111 2 1 42 SER N N 157.447 -0.444 -7.296 1.00 . B B . 42 SER N 1 1
1 2112 2 1 42 SER O O 159.758 1.675 -8.970 1.00 . B B . 42 SER O 1 1
1 2113 2 1 42 SER OG O 157.741 0.436 -10.863 1.00 . B B . 42 SER OG 1 1
1 2114 2 1 43 GLY C C 160.385 3.271 -6.916 1.00 . B B . 43 GLY C 1 1
1 2115 2 1 43 GLY CA C 158.864 3.354 -6.953 1.00 . B B . 43 GLY CA 1 1
1 2116 2 1 43 GLY H H 157.543 1.724 -6.799 1.00 . B B . 43 GLY H 1 1
1 2117 2 1 43 GLY HA2 H 158.564 4.088 -7.687 1.00 . B B . 43 GLY HA2 1 1
1 2118 2 1 43 GLY HA3 H 158.503 3.650 -5.980 1.00 . B B . 43 GLY HA3 1 1
1 2119 2 1 43 GLY N N 158.297 2.065 -7.306 1.00 . B B . 43 GLY N 1 1
1 2120 2 1 43 GLY O O 161.067 4.294 -6.855 1.00 . B B . 43 GLY O 1 1
1 2121 2 1 44 PHE C C 162.994 2.806 -7.979 1.00 . B B . 44 PHE C 1 1
1 2122 2 1 44 PHE CA C 162.368 1.881 -6.939 1.00 . B B . 44 PHE CA 1 1
1 2123 2 1 44 PHE CB C 162.732 0.434 -7.282 1.00 . B B . 44 PHE CB 1 1
1 2124 2 1 44 PHE CD1 C 164.781 -0.111 -5.912 1.00 . B B . 44 PHE CD1 1 1
1 2125 2 1 44 PHE CD2 C 165.050 0.396 -8.267 1.00 . B B . 44 PHE CD2 1 1
1 2126 2 1 44 PHE CE1 C 166.163 -0.297 -5.794 1.00 . B B . 44 PHE CE1 1 1
1 2127 2 1 44 PHE CE2 C 166.433 0.211 -8.150 1.00 . B B . 44 PHE CE2 1 1
1 2128 2 1 44 PHE CG C 164.224 0.237 -7.148 1.00 . B B . 44 PHE CG 1 1
1 2129 2 1 44 PHE CZ C 166.989 -0.136 -6.912 1.00 . B B . 44 PHE CZ 1 1
1 2130 2 1 44 PHE H H 160.333 1.257 -7.006 1.00 . B B . 44 PHE H 1 1
1 2131 2 1 44 PHE HA H 162.749 2.127 -5.959 1.00 . B B . 44 PHE HA 1 1
1 2132 2 1 44 PHE HB2 H 162.218 -0.237 -6.611 1.00 . B B . 44 PHE HB2 1 1
1 2133 2 1 44 PHE HB3 H 162.433 0.221 -8.297 1.00 . B B . 44 PHE HB3 1 1
1 2134 2 1 44 PHE HD1 H 164.145 -0.238 -5.050 1.00 . B B . 44 PHE HD1 1 1
1 2135 2 1 44 PHE HD2 H 164.621 0.665 -9.221 1.00 . B B . 44 PHE HD2 1 1
1 2136 2 1 44 PHE HE1 H 166.593 -0.564 -4.840 1.00 . B B . 44 PHE HE1 1 1
1 2137 2 1 44 PHE HE2 H 167.069 0.335 -9.013 1.00 . B B . 44 PHE HE2 1 1
1 2138 2 1 44 PHE HZ H 168.055 -0.278 -6.821 1.00 . B B . 44 PHE HZ 1 1
1 2139 2 1 44 PHE N N 160.920 2.050 -6.961 1.00 . B B . 44 PHE N 1 1
1 2140 2 1 44 PHE O O 164.013 3.447 -7.721 1.00 . B B . 44 PHE O 1 1
1 2141 2 1 45 LEU C C 162.900 5.209 -9.676 1.00 . B B . 45 LEU C 1 1
1 2142 2 1 45 LEU CA C 162.835 3.776 -10.199 1.00 . B B . 45 LEU CA 1 1
1 2143 2 1 45 LEU CB C 161.897 3.703 -11.407 1.00 . B B . 45 LEU CB 1 1
1 2144 2 1 45 LEU CD1 C 163.692 3.845 -13.156 1.00 . B B . 45 LEU CD1 1 1
1 2145 2 1 45 LEU CD2 C 161.397 4.698 -13.643 1.00 . B B . 45 LEU CD2 1 1
1 2146 2 1 45 LEU CG C 162.465 4.541 -12.559 1.00 . B B . 45 LEU CG 1 1
1 2147 2 1 45 LEU H H 161.534 2.380 -9.279 1.00 . B B . 45 LEU H 1 1
1 2148 2 1 45 LEU HA H 163.824 3.463 -10.499 1.00 . B B . 45 LEU HA 1 1
1 2149 2 1 45 LEU HB2 H 161.793 2.675 -11.721 1.00 . B B . 45 LEU HB2 1 1
1 2150 2 1 45 LEU HB3 H 160.928 4.091 -11.129 1.00 . B B . 45 LEU HB3 1 1
1 2151 2 1 45 LEU HD11 H 163.842 4.188 -14.169 1.00 . B B . 45 LEU HD11 1 1
1 2152 2 1 45 LEU HD12 H 163.540 2.776 -13.157 1.00 . B B . 45 LEU HD12 1 1
1 2153 2 1 45 LEU HD13 H 164.565 4.083 -12.565 1.00 . B B . 45 LEU HD13 1 1
1 2154 2 1 45 LEU HD21 H 161.001 3.728 -13.903 1.00 . B B . 45 LEU HD21 1 1
1 2155 2 1 45 LEU HD22 H 161.835 5.155 -14.518 1.00 . B B . 45 LEU HD22 1 1
1 2156 2 1 45 LEU HD23 H 160.598 5.325 -13.274 1.00 . B B . 45 LEU HD23 1 1
1 2157 2 1 45 LEU HG H 162.750 5.515 -12.190 1.00 . B B . 45 LEU HG 1 1
1 2158 2 1 45 LEU N N 162.356 2.896 -9.140 1.00 . B B . 45 LEU N 1 1
1 2159 2 1 45 LEU O O 163.792 5.979 -10.033 1.00 . B B . 45 LEU O 1 1
1 2160 2 1 46 ASP C C 162.828 7.004 -7.063 1.00 . B B . 46 ASP C 1 1
1 2161 2 1 46 ASP CA C 161.857 6.882 -8.233 1.00 . B B . 46 ASP CA 1 1
1 2162 2 1 46 ASP CB C 160.432 7.159 -7.752 1.00 . B B . 46 ASP CB 1 1
1 2163 2 1 46 ASP CG C 159.484 7.231 -8.944 1.00 . B B . 46 ASP CG 1 1
1 2164 2 1 46 ASP H H 161.260 4.883 -8.584 1.00 . B B . 46 ASP H 1 1
1 2165 2 1 46 ASP HA H 162.120 7.613 -8.984 1.00 . B B . 46 ASP HA 1 1
1 2166 2 1 46 ASP HB2 H 160.116 6.366 -7.089 1.00 . B B . 46 ASP HB2 1 1
1 2167 2 1 46 ASP HB3 H 160.410 8.099 -7.222 1.00 . B B . 46 ASP HB3 1 1
1 2168 2 1 46 ASP N N 161.937 5.549 -8.824 1.00 . B B . 46 ASP N 1 1
1 2169 2 1 46 ASP O O 162.795 7.979 -6.312 1.00 . B B . 46 ASP O 1 1
1 2170 2 1 46 ASP OD1 O 159.972 7.313 -10.059 1.00 . B B . 46 ASP OD1 1 1
1 2171 2 1 46 ASP OD2 O 158.284 7.203 -8.725 1.00 . B B . 46 ASP OD2 1 1
1 2172 2 1 47 ALA C C 165.556 7.216 -5.892 1.00 . B B . 47 ALA C 1 1
1 2173 2 1 47 ALA CA C 164.657 5.982 -5.825 1.00 . B B . 47 ALA CA 1 1
1 2174 2 1 47 ALA CB C 165.515 4.720 -5.917 1.00 . B B . 47 ALA CB 1 1
1 2175 2 1 47 ALA H H 163.653 5.247 -7.538 1.00 . B B . 47 ALA H 1 1
1 2176 2 1 47 ALA HA H 164.132 5.977 -4.883 1.00 . B B . 47 ALA HA 1 1
1 2177 2 1 47 ALA HB1 H 164.927 3.862 -5.627 1.00 . B B . 47 ALA HB1 1 1
1 2178 2 1 47 ALA HB2 H 166.365 4.813 -5.258 1.00 . B B . 47 ALA HB2 1 1
1 2179 2 1 47 ALA HB3 H 165.861 4.593 -6.933 1.00 . B B . 47 ALA HB3 1 1
1 2180 2 1 47 ALA N N 163.682 5.999 -6.911 1.00 . B B . 47 ALA N 1 1
1 2181 2 1 47 ALA O O 166.116 7.641 -4.882 1.00 . B B . 47 ALA O 1 1
1 2182 2 1 48 GLN C C 166.127 10.080 -6.310 1.00 . B B . 48 GLN C 1 1
1 2183 2 1 48 GLN CA C 166.522 8.967 -7.286 1.00 . B B . 48 GLN CA 1 1
1 2184 2 1 48 GLN CB C 166.370 9.468 -8.725 1.00 . B B . 48 GLN CB 1 1
1 2185 2 1 48 GLN CD C 166.703 8.875 -11.132 1.00 . B B . 48 GLN CD 1 1
1 2186 2 1 48 GLN CG C 166.896 8.407 -9.693 1.00 . B B . 48 GLN CG 1 1
1 2187 2 1 48 GLN H H 165.219 7.394 -7.855 1.00 . B B . 48 GLN H 1 1
1 2188 2 1 48 GLN HA H 167.555 8.702 -7.116 1.00 . B B . 48 GLN HA 1 1
1 2189 2 1 48 GLN HB2 H 165.327 9.660 -8.931 1.00 . B B . 48 GLN HB2 1 1
1 2190 2 1 48 GLN HB3 H 166.936 10.378 -8.852 1.00 . B B . 48 GLN HB3 1 1
1 2191 2 1 48 GLN HE21 H 167.973 7.549 -11.888 1.00 . B B . 48 GLN HE21 1 1
1 2192 2 1 48 GLN HE22 H 167.242 8.581 -13.020 1.00 . B B . 48 GLN HE22 1 1
1 2193 2 1 48 GLN HG2 H 167.947 8.241 -9.507 1.00 . B B . 48 GLN HG2 1 1
1 2194 2 1 48 GLN HG3 H 166.356 7.485 -9.543 1.00 . B B . 48 GLN HG3 1 1
1 2195 2 1 48 GLN N N 165.690 7.781 -7.088 1.00 . B B . 48 GLN N 1 1
1 2196 2 1 48 GLN NE2 N 167.360 8.286 -12.093 1.00 . B B . 48 GLN NE2 1 1
1 2197 2 1 48 GLN O O 165.546 9.818 -5.257 1.00 . B B . 48 GLN O 1 1
1 2198 2 1 48 GLN OE1 O 165.934 9.802 -11.387 1.00 . B B . 48 GLN OE1 1 1
1 2199 2 1 49 LYS C C 164.643 12.517 -5.515 1.00 . B B . 49 LYS C 1 1
1 2200 2 1 49 LYS CA C 166.140 12.461 -5.801 1.00 . B B . 49 LYS CA 1 1
1 2201 2 1 49 LYS CB C 166.592 13.766 -6.465 1.00 . B B . 49 LYS CB 1 1
1 2202 2 1 49 LYS CD C 166.256 15.291 -8.415 1.00 . B B . 49 LYS CD 1 1
1 2203 2 1 49 LYS CE C 165.223 15.779 -9.432 1.00 . B B . 49 LYS CE 1 1
1 2204 2 1 49 LYS CG C 165.715 14.059 -7.685 1.00 . B B . 49 LYS CG 1 1
1 2205 2 1 49 LYS H H 166.921 11.476 -7.509 1.00 . B B . 49 LYS H 1 1
1 2206 2 1 49 LYS HA H 166.668 12.345 -4.867 1.00 . B B . 49 LYS HA 1 1
1 2207 2 1 49 LYS HB2 H 166.505 14.577 -5.756 1.00 . B B . 49 LYS HB2 1 1
1 2208 2 1 49 LYS HB3 H 167.621 13.671 -6.778 1.00 . B B . 49 LYS HB3 1 1
1 2209 2 1 49 LYS HD2 H 166.454 16.075 -7.697 1.00 . B B . 49 LYS HD2 1 1
1 2210 2 1 49 LYS HD3 H 167.171 15.034 -8.928 1.00 . B B . 49 LYS HD3 1 1
1 2211 2 1 49 LYS HE2 H 165.616 16.634 -9.961 1.00 . B B . 49 LYS HE2 1 1
1 2212 2 1 49 LYS HE3 H 165.008 14.988 -10.135 1.00 . B B . 49 LYS HE3 1 1
1 2213 2 1 49 LYS HG2 H 165.731 13.209 -8.352 1.00 . B B . 49 LYS HG2 1 1
1 2214 2 1 49 LYS HG3 H 164.703 14.250 -7.365 1.00 . B B . 49 LYS HG3 1 1
1 2215 2 1 49 LYS HZ1 H 163.318 15.359 -8.703 1.00 . B B . 49 LYS HZ1 1 1
1 2216 2 1 49 LYS HZ2 H 163.524 16.964 -9.217 1.00 . B B . 49 LYS HZ2 1 1
1 2217 2 1 49 LYS HZ3 H 164.198 16.447 -7.746 1.00 . B B . 49 LYS HZ3 1 1
1 2218 2 1 49 LYS N N 166.453 11.322 -6.663 1.00 . B B . 49 LYS N 1 1
1 2219 2 1 49 LYS NZ N 163.972 16.167 -8.721 1.00 . B B . 49 LYS NZ 1 1
1 2220 2 1 49 LYS O O 164.220 13.011 -4.470 1.00 . B B . 49 LYS O 1 1
1 2221 2 1 50 ASP C C 162.052 11.293 -4.949 1.00 . B B . 50 ASP C 1 1
1 2222 2 1 50 ASP CA C 162.405 11.973 -6.269 1.00 . B B . 50 ASP CA 1 1
1 2223 2 1 50 ASP CB C 161.751 11.216 -7.427 1.00 . B B . 50 ASP CB 1 1
1 2224 2 1 50 ASP CG C 161.924 11.999 -8.725 1.00 . B B . 50 ASP CG 1 1
1 2225 2 1 50 ASP H H 164.247 11.603 -7.247 1.00 . B B . 50 ASP H 1 1
1 2226 2 1 50 ASP HA H 162.034 12.986 -6.256 1.00 . B B . 50 ASP HA 1 1
1 2227 2 1 50 ASP HB2 H 162.217 10.246 -7.529 1.00 . B B . 50 ASP HB2 1 1
1 2228 2 1 50 ASP HB3 H 160.699 11.089 -7.224 1.00 . B B . 50 ASP HB3 1 1
1 2229 2 1 50 ASP N N 163.851 11.994 -6.440 1.00 . B B . 50 ASP N 1 1
1 2230 2 1 50 ASP O O 161.083 11.661 -4.282 1.00 . B B . 50 ASP O 1 1
1 2231 2 1 50 ASP OD1 O 162.321 13.150 -8.651 1.00 . B B . 50 ASP OD1 1 1
1 2232 2 1 50 ASP OD2 O 161.658 11.434 -9.773 1.00 . B B . 50 ASP OD2 1 1
1 2233 2 1 51 VAL C C 162.520 10.488 -2.158 1.00 . B B . 51 VAL C 1 1
1 2234 2 1 51 VAL CA C 162.627 9.547 -3.352 1.00 . B B . 51 VAL CA 1 1
1 2235 2 1 51 VAL CB C 163.780 8.568 -3.125 1.00 . B B . 51 VAL CB 1 1
1 2236 2 1 51 VAL CG1 C 165.014 9.327 -2.628 1.00 . B B . 51 VAL CG1 1 1
1 2237 2 1 51 VAL CG2 C 163.365 7.526 -2.083 1.00 . B B . 51 VAL CG2 1 1
1 2238 2 1 51 VAL H H 163.604 10.049 -5.162 1.00 . B B . 51 VAL H 1 1
1 2239 2 1 51 VAL HA H 161.708 8.987 -3.442 1.00 . B B . 51 VAL HA 1 1
1 2240 2 1 51 VAL HB H 164.016 8.075 -4.054 1.00 . B B . 51 VAL HB 1 1
1 2241 2 1 51 VAL HG11 H 164.968 9.425 -1.553 1.00 . B B . 51 VAL HG11 1 1
1 2242 2 1 51 VAL HG12 H 165.038 10.309 -3.077 1.00 . B B . 51 VAL HG12 1 1
1 2243 2 1 51 VAL HG13 H 165.905 8.784 -2.902 1.00 . B B . 51 VAL HG13 1 1
1 2244 2 1 51 VAL HG21 H 162.562 6.921 -2.478 1.00 . B B . 51 VAL HG21 1 1
1 2245 2 1 51 VAL HG22 H 163.030 8.027 -1.186 1.00 . B B . 51 VAL HG22 1 1
1 2246 2 1 51 VAL HG23 H 164.209 6.894 -1.849 1.00 . B B . 51 VAL HG23 1 1
1 2247 2 1 51 VAL N N 162.849 10.293 -4.585 1.00 . B B . 51 VAL N 1 1
1 2248 2 1 51 VAL O O 161.837 10.184 -1.184 1.00 . B B . 51 VAL O 1 1
1 2249 2 1 52 ASP C C 161.734 12.973 -0.797 1.00 . B B . 52 ASP C 1 1
1 2250 2 1 52 ASP CA C 163.172 12.596 -1.147 1.00 . B B . 52 ASP CA 1 1
1 2251 2 1 52 ASP CB C 163.948 13.852 -1.549 1.00 . B B . 52 ASP CB 1 1
1 2252 2 1 52 ASP CG C 165.434 13.531 -1.669 1.00 . B B . 52 ASP CG 1 1
1 2253 2 1 52 ASP H H 163.733 11.814 -3.036 1.00 . B B . 52 ASP H 1 1
1 2254 2 1 52 ASP HA H 163.642 12.161 -0.278 1.00 . B B . 52 ASP HA 1 1
1 2255 2 1 52 ASP HB2 H 163.580 14.210 -2.499 1.00 . B B . 52 ASP HB2 1 1
1 2256 2 1 52 ASP HB3 H 163.807 14.615 -0.798 1.00 . B B . 52 ASP HB3 1 1
1 2257 2 1 52 ASP N N 163.199 11.624 -2.235 1.00 . B B . 52 ASP N 1 1
1 2258 2 1 52 ASP O O 161.406 13.196 0.372 1.00 . B B . 52 ASP O 1 1
1 2259 2 1 52 ASP OD1 O 165.826 12.460 -1.234 1.00 . B B . 52 ASP OD1 1 1
1 2260 2 1 52 ASP OD2 O 166.158 14.360 -2.193 1.00 . B B . 52 ASP OD2 1 1
1 2261 2 1 53 ALA C C 158.852 12.430 -0.584 1.00 . B B . 53 ALA C 1 1
1 2262 2 1 53 ALA CA C 159.476 13.386 -1.590 1.00 . B B . 53 ALA CA 1 1
1 2263 2 1 53 ALA CB C 158.695 13.317 -2.904 1.00 . B B . 53 ALA CB 1 1
1 2264 2 1 53 ALA H H 161.187 12.837 -2.721 1.00 . B B . 53 ALA H 1 1
1 2265 2 1 53 ALA HA H 159.423 14.391 -1.202 1.00 . B B . 53 ALA HA 1 1
1 2266 2 1 53 ALA HB1 H 157.641 13.200 -2.688 1.00 . B B . 53 ALA HB1 1 1
1 2267 2 1 53 ALA HB2 H 159.039 12.473 -3.483 1.00 . B B . 53 ALA HB2 1 1
1 2268 2 1 53 ALA HB3 H 158.849 14.226 -3.463 1.00 . B B . 53 ALA HB3 1 1
1 2269 2 1 53 ALA N N 160.875 13.033 -1.811 1.00 . B B . 53 ALA N 1 1
1 2270 2 1 53 ALA O O 157.907 12.785 0.133 1.00 . B B . 53 ALA O 1 1
1 2271 2 1 54 VAL C C 158.823 10.842 1.791 1.00 . B B . 54 VAL C 1 1
1 2272 2 1 54 VAL CA C 158.851 10.238 0.394 1.00 . B B . 54 VAL CA 1 1
1 2273 2 1 54 VAL CB C 159.714 8.971 0.394 1.00 . B B . 54 VAL CB 1 1
1 2274 2 1 54 VAL CG1 C 161.005 9.212 1.183 1.00 . B B . 54 VAL CG1 1 1
1 2275 2 1 54 VAL CG2 C 158.933 7.826 1.041 1.00 . B B . 54 VAL CG2 1 1
1 2276 2 1 54 VAL H H 160.127 10.977 -1.119 1.00 . B B . 54 VAL H 1 1
1 2277 2 1 54 VAL HA H 157.849 9.978 0.095 1.00 . B B . 54 VAL HA 1 1
1 2278 2 1 54 VAL HB H 159.962 8.706 -0.624 1.00 . B B . 54 VAL HB 1 1
1 2279 2 1 54 VAL HG11 H 161.766 8.524 0.847 1.00 . B B . 54 VAL HG11 1 1
1 2280 2 1 54 VAL HG12 H 160.818 9.055 2.236 1.00 . B B . 54 VAL HG12 1 1
1 2281 2 1 54 VAL HG13 H 161.342 10.225 1.027 1.00 . B B . 54 VAL HG13 1 1
1 2282 2 1 54 VAL HG21 H 158.749 8.058 2.081 1.00 . B B . 54 VAL HG21 1 1
1 2283 2 1 54 VAL HG22 H 159.506 6.914 0.973 1.00 . B B . 54 VAL HG22 1 1
1 2284 2 1 54 VAL HG23 H 157.990 7.699 0.530 1.00 . B B . 54 VAL HG23 1 1
1 2285 2 1 54 VAL N N 159.380 11.214 -0.531 1.00 . B B . 54 VAL N 1 1
1 2286 2 1 54 VAL O O 157.889 10.621 2.551 1.00 . B B . 54 VAL O 1 1
1 2287 2 1 55 ASP C C 158.681 13.243 3.556 1.00 . B B . 55 ASP C 1 1
1 2288 2 1 55 ASP CA C 159.851 12.265 3.434 1.00 . B B . 55 ASP CA 1 1
1 2289 2 1 55 ASP CB C 161.169 13.015 3.640 1.00 . B B . 55 ASP CB 1 1
1 2290 2 1 55 ASP CG C 162.328 12.026 3.705 1.00 . B B . 55 ASP CG 1 1
1 2291 2 1 55 ASP H H 160.562 11.808 1.485 1.00 . B B . 55 ASP H 1 1
1 2292 2 1 55 ASP HA H 159.756 11.507 4.196 1.00 . B B . 55 ASP HA 1 1
1 2293 2 1 55 ASP HB2 H 161.325 13.697 2.817 1.00 . B B . 55 ASP HB2 1 1
1 2294 2 1 55 ASP HB3 H 161.123 13.573 4.563 1.00 . B B . 55 ASP HB3 1 1
1 2295 2 1 55 ASP N N 159.837 11.630 2.128 1.00 . B B . 55 ASP N 1 1
1 2296 2 1 55 ASP O O 158.034 13.336 4.599 1.00 . B B . 55 ASP O 1 1
1 2297 2 1 55 ASP OD1 O 162.064 10.843 3.838 1.00 . B B . 55 ASP OD1 1 1
1 2298 2 1 55 ASP OD2 O 163.462 12.467 3.621 1.00 . B B . 55 ASP OD2 1 1
1 2299 2 1 56 LYS C C 155.971 14.382 2.611 1.00 . B B . 56 LYS C 1 1
1 2300 2 1 56 LYS CA C 157.368 14.980 2.440 1.00 . B B . 56 LYS CA 1 1
1 2301 2 1 56 LYS CB C 157.423 15.745 1.116 1.00 . B B . 56 LYS CB 1 1
1 2302 2 1 56 LYS CD C 158.731 17.391 -0.234 1.00 . B B . 56 LYS CD 1 1
1 2303 2 1 56 LYS CE C 160.085 18.089 -0.378 1.00 . B B . 56 LYS CE 1 1
1 2304 2 1 56 LYS CG C 158.730 16.537 1.036 1.00 . B B . 56 LYS CG 1 1
1 2305 2 1 56 LYS H H 159.004 13.868 1.681 1.00 . B B . 56 LYS H 1 1
1 2306 2 1 56 LYS HA H 157.536 15.685 3.239 1.00 . B B . 56 LYS HA 1 1
1 2307 2 1 56 LYS HB2 H 157.375 15.044 0.295 1.00 . B B . 56 LYS HB2 1 1
1 2308 2 1 56 LYS HB3 H 156.588 16.426 1.059 1.00 . B B . 56 LYS HB3 1 1
1 2309 2 1 56 LYS HD2 H 158.558 16.759 -1.093 1.00 . B B . 56 LYS HD2 1 1
1 2310 2 1 56 LYS HD3 H 157.951 18.133 -0.169 1.00 . B B . 56 LYS HD3 1 1
1 2311 2 1 56 LYS HE2 H 160.205 18.810 0.417 1.00 . B B . 56 LYS HE2 1 1
1 2312 2 1 56 LYS HE3 H 160.876 17.356 -0.322 1.00 . B B . 56 LYS HE3 1 1
1 2313 2 1 56 LYS HG2 H 158.817 17.177 1.902 1.00 . B B . 56 LYS HG2 1 1
1 2314 2 1 56 LYS HG3 H 159.565 15.853 1.008 1.00 . B B . 56 LYS HG3 1 1
1 2315 2 1 56 LYS HZ1 H 160.389 18.101 -2.438 1.00 . B B . 56 LYS HZ1 1 1
1 2316 2 1 56 LYS HZ2 H 160.872 19.531 -1.657 1.00 . B B . 56 LYS HZ2 1 1
1 2317 2 1 56 LYS HZ3 H 159.222 19.211 -1.904 1.00 . B B . 56 LYS HZ3 1 1
1 2318 2 1 56 LYS N N 158.439 13.984 2.472 1.00 . B B . 56 LYS N 1 1
1 2319 2 1 56 LYS NZ N 160.147 18.786 -1.693 1.00 . B B . 56 LYS NZ 1 1
1 2320 2 1 56 LYS O O 155.122 14.974 3.275 1.00 . B B . 56 LYS O 1 1
1 2321 2 1 57 VAL C C 154.103 12.059 3.471 1.00 . B B . 57 VAL C 1 1
1 2322 2 1 57 VAL CA C 154.378 12.633 2.080 1.00 . B B . 57 VAL CA 1 1
1 2323 2 1 57 VAL CB C 154.183 11.555 1.008 1.00 . B B . 57 VAL CB 1 1
1 2324 2 1 57 VAL CG1 C 154.546 12.128 -0.362 1.00 . B B . 57 VAL CG1 1 1
1 2325 2 1 57 VAL CG2 C 155.070 10.351 1.304 1.00 . B B . 57 VAL CG2 1 1
1 2326 2 1 57 VAL H H 156.416 12.804 1.436 1.00 . B B . 57 VAL H 1 1
1 2327 2 1 57 VAL HA H 153.656 13.415 1.898 1.00 . B B . 57 VAL HA 1 1
1 2328 2 1 57 VAL HB H 153.149 11.246 0.998 1.00 . B B . 57 VAL HB 1 1
1 2329 2 1 57 VAL HG11 H 154.341 11.393 -1.127 1.00 . B B . 57 VAL HG11 1 1
1 2330 2 1 57 VAL HG12 H 155.595 12.382 -0.380 1.00 . B B . 57 VAL HG12 1 1
1 2331 2 1 57 VAL HG13 H 153.958 13.015 -0.549 1.00 . B B . 57 VAL HG13 1 1
1 2332 2 1 57 VAL HG21 H 156.094 10.661 1.285 1.00 . B B . 57 VAL HG21 1 1
1 2333 2 1 57 VAL HG22 H 154.909 9.591 0.553 1.00 . B B . 57 VAL HG22 1 1
1 2334 2 1 57 VAL HG23 H 154.830 9.951 2.278 1.00 . B B . 57 VAL HG23 1 1
1 2335 2 1 57 VAL N N 155.715 13.232 1.986 1.00 . B B . 57 VAL N 1 1
1 2336 2 1 57 VAL O O 152.959 12.055 3.927 1.00 . B B . 57 VAL O 1 1
1 2337 2 1 58 MET C C 154.369 12.014 6.451 1.00 . B B . 58 MET C 1 1
1 2338 2 1 58 MET CA C 154.972 11.006 5.480 1.00 . B B . 58 MET CA 1 1
1 2339 2 1 58 MET CB C 156.333 10.553 6.021 1.00 . B B . 58 MET CB 1 1
1 2340 2 1 58 MET CE C 156.139 7.738 7.321 1.00 . B B . 58 MET CE 1 1
1 2341 2 1 58 MET CG C 156.825 9.330 5.246 1.00 . B B . 58 MET CG 1 1
1 2342 2 1 58 MET H H 156.035 11.600 3.737 1.00 . B B . 58 MET H 1 1
1 2343 2 1 58 MET HA H 154.323 10.146 5.416 1.00 . B B . 58 MET HA 1 1
1 2344 2 1 58 MET HB2 H 157.045 11.358 5.912 1.00 . B B . 58 MET HB2 1 1
1 2345 2 1 58 MET HB3 H 156.235 10.304 7.066 1.00 . B B . 58 MET HB3 1 1
1 2346 2 1 58 MET HE1 H 155.334 8.140 7.920 1.00 . B B . 58 MET HE1 1 1
1 2347 2 1 58 MET HE2 H 157.050 8.268 7.545 1.00 . B B . 58 MET HE2 1 1
1 2348 2 1 58 MET HE3 H 156.278 6.690 7.545 1.00 . B B . 58 MET HE3 1 1
1 2349 2 1 58 MET HG2 H 156.814 9.544 4.197 1.00 . B B . 58 MET HG2 1 1
1 2350 2 1 58 MET HG3 H 157.830 9.085 5.555 1.00 . B B . 58 MET HG3 1 1
1 2351 2 1 58 MET N N 155.143 11.575 4.143 1.00 . B B . 58 MET N 1 1
1 2352 2 1 58 MET O O 153.570 11.651 7.315 1.00 . B B . 58 MET O 1 1
1 2353 2 1 58 MET SD S 155.738 7.924 5.567 1.00 . B B . 58 MET SD 1 1
1 2354 2 1 59 LYS C C 152.731 14.428 7.133 1.00 . B B . 59 LYS C 1 1
1 2355 2 1 59 LYS CA C 154.250 14.300 7.223 1.00 . B B . 59 LYS CA 1 1
1 2356 2 1 59 LYS CB C 154.892 15.648 6.889 1.00 . B B . 59 LYS CB 1 1
1 2357 2 1 59 LYS CD C 155.048 18.053 7.552 1.00 . B B . 59 LYS CD 1 1
1 2358 2 1 59 LYS CE C 154.742 19.060 8.662 1.00 . B B . 59 LYS CE 1 1
1 2359 2 1 59 LYS CG C 154.457 16.691 7.921 1.00 . B B . 59 LYS CG 1 1
1 2360 2 1 59 LYS H H 155.410 13.517 5.627 1.00 . B B . 59 LYS H 1 1
1 2361 2 1 59 LYS HA H 154.516 14.036 8.234 1.00 . B B . 59 LYS HA 1 1
1 2362 2 1 59 LYS HB2 H 155.968 15.549 6.909 1.00 . B B . 59 LYS HB2 1 1
1 2363 2 1 59 LYS HB3 H 154.576 15.964 5.906 1.00 . B B . 59 LYS HB3 1 1
1 2364 2 1 59 LYS HD2 H 156.117 17.961 7.433 1.00 . B B . 59 LYS HD2 1 1
1 2365 2 1 59 LYS HD3 H 154.610 18.396 6.626 1.00 . B B . 59 LYS HD3 1 1
1 2366 2 1 59 LYS HE2 H 155.088 18.669 9.607 1.00 . B B . 59 LYS HE2 1 1
1 2367 2 1 59 LYS HE3 H 155.246 19.992 8.452 1.00 . B B . 59 LYS HE3 1 1
1 2368 2 1 59 LYS HG2 H 153.378 16.757 7.933 1.00 . B B . 59 LYS HG2 1 1
1 2369 2 1 59 LYS HG3 H 154.811 16.401 8.898 1.00 . B B . 59 LYS HG3 1 1
1 2370 2 1 59 LYS HZ1 H 153.090 20.287 8.982 1.00 . B B . 59 LYS HZ1 1 1
1 2371 2 1 59 LYS HZ2 H 152.855 18.670 9.451 1.00 . B B . 59 LYS HZ2 1 1
1 2372 2 1 59 LYS HZ3 H 152.845 19.090 7.805 1.00 . B B . 59 LYS HZ3 1 1
1 2373 2 1 59 LYS N N 154.762 13.276 6.322 1.00 . B B . 59 LYS N 1 1
1 2374 2 1 59 LYS NZ N 153.272 19.294 8.730 1.00 . B B . 59 LYS NZ 1 1
1 2375 2 1 59 LYS O O 152.053 14.528 8.156 1.00 . B B . 59 LYS O 1 1
1 2376 2 1 60 GLU C C 150.007 13.332 6.261 1.00 . B B . 60 GLU C 1 1
1 2377 2 1 60 GLU CA C 150.750 14.560 5.744 1.00 . B B . 60 GLU CA 1 1
1 2378 2 1 60 GLU CB C 150.420 14.766 4.265 1.00 . B B . 60 GLU CB 1 1
1 2379 2 1 60 GLU CD C 150.622 16.344 2.334 1.00 . B B . 60 GLU CD 1 1
1 2380 2 1 60 GLU CG C 151.001 16.099 3.791 1.00 . B B . 60 GLU CG 1 1
1 2381 2 1 60 GLU H H 152.774 14.356 5.127 1.00 . B B . 60 GLU H 1 1
1 2382 2 1 60 GLU HA H 150.413 15.426 6.293 1.00 . B B . 60 GLU HA 1 1
1 2383 2 1 60 GLU HB2 H 150.847 13.960 3.686 1.00 . B B . 60 GLU HB2 1 1
1 2384 2 1 60 GLU HB3 H 149.349 14.776 4.133 1.00 . B B . 60 GLU HB3 1 1
1 2385 2 1 60 GLU HG2 H 150.610 16.898 4.403 1.00 . B B . 60 GLU HG2 1 1
1 2386 2 1 60 GLU HG3 H 152.077 16.073 3.880 1.00 . B B . 60 GLU HG3 1 1
1 2387 2 1 60 GLU N N 152.195 14.432 5.914 1.00 . B B . 60 GLU N 1 1
1 2388 2 1 60 GLU O O 148.952 13.452 6.883 1.00 . B B . 60 GLU O 1 1
1 2389 2 1 60 GLU OE1 O 150.092 15.432 1.719 1.00 . B B . 60 GLU OE1 1 1
1 2390 2 1 60 GLU OE2 O 150.866 17.440 1.855 1.00 . B B . 60 GLU OE2 1 1
1 2391 2 1 61 LEU C C 149.952 10.778 7.956 1.00 . B B . 61 LEU C 1 1
1 2392 2 1 61 LEU CA C 149.932 10.911 6.442 1.00 . B B . 61 LEU CA 1 1
1 2393 2 1 61 LEU CB C 150.630 9.706 5.806 1.00 . B B . 61 LEU CB 1 1
1 2394 2 1 61 LEU CD1 C 151.183 8.565 3.656 1.00 . B B . 61 LEU CD1 1 1
1 2395 2 1 61 LEU CD2 C 149.077 9.888 3.842 1.00 . B B . 61 LEU CD2 1 1
1 2396 2 1 61 LEU CG C 150.545 9.804 4.279 1.00 . B B . 61 LEU CG 1 1
1 2397 2 1 61 LEU H H 151.402 12.113 5.495 1.00 . B B . 61 LEU H 1 1
1 2398 2 1 61 LEU HA H 148.902 10.918 6.122 1.00 . B B . 61 LEU HA 1 1
1 2399 2 1 61 LEU HB2 H 151.667 9.692 6.109 1.00 . B B . 61 LEU HB2 1 1
1 2400 2 1 61 LEU HB3 H 150.147 8.798 6.133 1.00 . B B . 61 LEU HB3 1 1
1 2401 2 1 61 LEU HD11 H 152.257 8.673 3.658 1.00 . B B . 61 LEU HD11 1 1
1 2402 2 1 61 LEU HD12 H 150.835 8.454 2.640 1.00 . B B . 61 LEU HD12 1 1
1 2403 2 1 61 LEU HD13 H 150.907 7.694 4.228 1.00 . B B . 61 LEU HD13 1 1
1 2404 2 1 61 LEU HD21 H 148.464 9.318 4.526 1.00 . B B . 61 LEU HD21 1 1
1 2405 2 1 61 LEU HD22 H 148.972 9.486 2.844 1.00 . B B . 61 LEU HD22 1 1
1 2406 2 1 61 LEU HD23 H 148.758 10.919 3.847 1.00 . B B . 61 LEU HD23 1 1
1 2407 2 1 61 LEU HG H 151.069 10.682 3.947 1.00 . B B . 61 LEU HG 1 1
1 2408 2 1 61 LEU N N 150.561 12.151 5.997 1.00 . B B . 61 LEU N 1 1
1 2409 2 1 61 LEU O O 149.010 10.255 8.552 1.00 . B B . 61 LEU O 1 1
1 2410 2 1 62 ASP C C 150.477 12.308 10.725 1.00 . B B . 62 ASP C 1 1
1 2411 2 1 62 ASP CA C 151.137 11.129 10.030 1.00 . B B . 62 ASP CA 1 1
1 2412 2 1 62 ASP CB C 152.610 11.088 10.431 1.00 . B B . 62 ASP CB 1 1
1 2413 2 1 62 ASP CG C 152.734 10.871 11.932 1.00 . B B . 62 ASP CG 1 1
1 2414 2 1 62 ASP H H 151.765 11.633 8.066 1.00 . B B . 62 ASP H 1 1
1 2415 2 1 62 ASP HA H 150.665 10.216 10.354 1.00 . B B . 62 ASP HA 1 1
1 2416 2 1 62 ASP HB2 H 153.101 10.280 9.909 1.00 . B B . 62 ASP HB2 1 1
1 2417 2 1 62 ASP HB3 H 153.080 12.024 10.165 1.00 . B B . 62 ASP HB3 1 1
1 2418 2 1 62 ASP N N 151.032 11.234 8.582 1.00 . B B . 62 ASP N 1 1
1 2419 2 1 62 ASP O O 151.037 13.403 10.773 1.00 . B B . 62 ASP O 1 1
1 2420 2 1 62 ASP OD1 O 151.799 10.349 12.516 1.00 . B B . 62 ASP OD1 1 1
1 2421 2 1 62 ASP OD2 O 153.752 11.257 12.478 1.00 . B B . 62 ASP OD2 1 1
1 2422 2 1 63 GLU C C 149.430 13.474 13.286 1.00 . B B . 63 GLU C 1 1
1 2423 2 1 63 GLU CA C 148.627 13.124 12.042 1.00 . B B . 63 GLU CA 1 1
1 2424 2 1 63 GLU CB C 147.232 12.656 12.449 1.00 . B B . 63 GLU CB 1 1
1 2425 2 1 63 GLU CD C 145.112 13.334 13.594 1.00 . B B . 63 GLU CD 1 1
1 2426 2 1 63 GLU CG C 146.470 13.816 13.093 1.00 . B B . 63 GLU CG 1 1
1 2427 2 1 63 GLU H H 148.920 11.173 11.271 1.00 . B B . 63 GLU H 1 1
1 2428 2 1 63 GLU HA H 148.539 13.999 11.416 1.00 . B B . 63 GLU HA 1 1
1 2429 2 1 63 GLU HB2 H 146.702 12.316 11.574 1.00 . B B . 63 GLU HB2 1 1
1 2430 2 1 63 GLU HB3 H 147.316 11.845 13.157 1.00 . B B . 63 GLU HB3 1 1
1 2431 2 1 63 GLU HG2 H 147.042 14.202 13.924 1.00 . B B . 63 GLU HG2 1 1
1 2432 2 1 63 GLU HG3 H 146.325 14.599 12.364 1.00 . B B . 63 GLU HG3 1 1
1 2433 2 1 63 GLU N N 149.308 12.072 11.307 1.00 . B B . 63 GLU N 1 1
1 2434 2 1 63 GLU O O 149.512 14.633 13.693 1.00 . B B . 63 GLU O 1 1
1 2435 2 1 63 GLU OE1 O 144.833 12.156 13.449 1.00 . B B . 63 GLU OE1 1 1
1 2436 2 1 63 GLU OE2 O 144.372 14.152 14.115 1.00 . B B . 63 GLU OE2 1 1
1 2437 2 1 64 ASN C C 151.974 13.537 14.866 1.00 . B B . 64 ASN C 1 1
1 2438 2 1 64 ASN CA C 150.807 12.589 15.094 1.00 . B B . 64 ASN CA 1 1
1 2439 2 1 64 ASN CB C 151.385 11.229 15.491 1.00 . B B . 64 ASN CB 1 1
1 2440 2 1 64 ASN CG C 150.278 10.197 15.653 1.00 . B B . 64 ASN CG 1 1
1 2441 2 1 64 ASN H H 149.892 11.542 13.504 1.00 . B B . 64 ASN H 1 1
1 2442 2 1 64 ASN HA H 150.187 12.959 15.895 1.00 . B B . 64 ASN HA 1 1
1 2443 2 1 64 ASN HB2 H 152.071 10.897 14.727 1.00 . B B . 64 ASN HB2 1 1
1 2444 2 1 64 ASN HB3 H 151.917 11.329 16.426 1.00 . B B . 64 ASN HB3 1 1
1 2445 2 1 64 ASN HD21 H 149.137 11.370 16.779 1.00 . B B . 64 ASN HD21 1 1
1 2446 2 1 64 ASN HD22 H 148.503 9.828 16.463 1.00 . B B . 64 ASN HD22 1 1
1 2447 2 1 64 ASN N N 150.011 12.438 13.884 1.00 . B B . 64 ASN N 1 1
1 2448 2 1 64 ASN ND2 N 149.218 10.489 16.357 1.00 . B B . 64 ASN ND2 1 1
1 2449 2 1 64 ASN O O 152.367 14.290 15.757 1.00 . B B . 64 ASN O 1 1
1 2450 2 1 64 ASN OD1 O 150.387 9.089 15.120 1.00 . B B . 64 ASN OD1 1 1
1 2451 2 1 65 GLY C C 154.943 13.604 13.968 1.00 . B B . 65 GLY C 1 1
1 2452 2 1 65 GLY CA C 153.716 14.262 13.344 1.00 . B B . 65 GLY CA 1 1
1 2453 2 1 65 GLY H H 152.210 12.806 13.020 1.00 . B B . 65 GLY H 1 1
1 2454 2 1 65 GLY HA2 H 153.830 14.313 12.270 1.00 . B B . 65 GLY HA2 1 1
1 2455 2 1 65 GLY HA3 H 153.598 15.255 13.749 1.00 . B B . 65 GLY HA3 1 1
1 2456 2 1 65 GLY N N 152.553 13.452 13.676 1.00 . B B . 65 GLY N 1 1
1 2457 2 1 65 GLY O O 156.044 14.154 13.968 1.00 . B B . 65 GLY O 1 1
1 2458 2 1 66 ASP C C 156.863 11.199 14.243 1.00 . B B . 66 ASP C 1 1
1 2459 2 1 66 ASP CA C 155.736 11.625 15.184 1.00 . B B . 66 ASP CA 1 1
1 2460 2 1 66 ASP CB C 155.077 10.399 15.841 1.00 . B B . 66 ASP CB 1 1
1 2461 2 1 66 ASP CG C 154.447 9.477 14.791 1.00 . B B . 66 ASP CG 1 1
1 2462 2 1 66 ASP H H 153.792 12.058 14.483 1.00 . B B . 66 ASP H 1 1
1 2463 2 1 66 ASP HA H 156.165 12.231 15.968 1.00 . B B . 66 ASP HA 1 1
1 2464 2 1 66 ASP HB2 H 155.825 9.848 16.392 1.00 . B B . 66 ASP HB2 1 1
1 2465 2 1 66 ASP HB3 H 154.310 10.733 16.525 1.00 . B B . 66 ASP HB3 1 1
1 2466 2 1 66 ASP N N 154.704 12.414 14.517 1.00 . B B . 66 ASP N 1 1
1 2467 2 1 66 ASP O O 158.016 11.084 14.660 1.00 . B B . 66 ASP O 1 1
1 2468 2 1 66 ASP OD1 O 154.775 9.614 13.631 1.00 . B B . 66 ASP OD1 1 1
1 2469 2 1 66 ASP OD2 O 153.639 8.641 15.167 1.00 . B B . 66 ASP OD2 1 1
1 2470 2 1 67 GLY C C 157.503 8.979 11.931 1.00 . B B . 67 GLY C 1 1
1 2471 2 1 67 GLY CA C 157.522 10.499 12.014 1.00 . B B . 67 GLY CA 1 1
1 2472 2 1 67 GLY H H 155.592 11.030 12.713 1.00 . B B . 67 GLY H 1 1
1 2473 2 1 67 GLY HA2 H 157.287 10.918 11.046 1.00 . B B . 67 GLY HA2 1 1
1 2474 2 1 67 GLY HA3 H 158.502 10.826 12.321 1.00 . B B . 67 GLY HA3 1 1
1 2475 2 1 67 GLY N N 156.529 10.940 12.988 1.00 . B B . 67 GLY N 1 1
1 2476 2 1 67 GLY O O 158.185 8.372 11.106 1.00 . B B . 67 GLY O 1 1
1 2477 2 1 68 GLU C C 155.113 6.601 12.342 1.00 . B B . 68 GLU C 1 1
1 2478 2 1 68 GLU CA C 156.512 6.936 12.831 1.00 . B B . 68 GLU CA 1 1
1 2479 2 1 68 GLU CB C 156.698 6.417 14.260 1.00 . B B . 68 GLU CB 1 1
1 2480 2 1 68 GLU CD C 158.326 6.168 16.142 1.00 . B B . 68 GLU CD 1 1
1 2481 2 1 68 GLU CG C 158.110 6.746 14.748 1.00 . B B . 68 GLU CG 1 1
1 2482 2 1 68 GLU H H 156.161 8.936 13.402 1.00 . B B . 68 GLU H 1 1
1 2483 2 1 68 GLU HA H 157.240 6.469 12.183 1.00 . B B . 68 GLU HA 1 1
1 2484 2 1 68 GLU HB2 H 155.974 6.888 14.910 1.00 . B B . 68 GLU HB2 1 1
1 2485 2 1 68 GLU HB3 H 156.554 5.347 14.276 1.00 . B B . 68 GLU HB3 1 1
1 2486 2 1 68 GLU HG2 H 158.831 6.318 14.067 1.00 . B B . 68 GLU HG2 1 1
1 2487 2 1 68 GLU HG3 H 158.239 7.817 14.780 1.00 . B B . 68 GLU HG3 1 1
1 2488 2 1 68 GLU N N 156.682 8.382 12.789 1.00 . B B . 68 GLU N 1 1
1 2489 2 1 68 GLU O O 154.206 7.439 12.431 1.00 . B B . 68 GLU O 1 1
1 2490 2 1 68 GLU OE1 O 157.361 5.708 16.727 1.00 . B B . 68 GLU OE1 1 1
1 2491 2 1 68 GLU OE2 O 159.455 6.196 16.605 1.00 . B B . 68 GLU OE2 1 1
1 2492 2 1 69 VAL C C 153.078 3.745 11.924 1.00 . B B . 69 VAL C 1 1
1 2493 2 1 69 VAL CA C 153.613 5.021 11.297 1.00 . B B . 69 VAL CA 1 1
1 2494 2 1 69 VAL CB C 153.686 4.842 9.777 1.00 . B B . 69 VAL CB 1 1
1 2495 2 1 69 VAL CG1 C 154.140 6.147 9.128 1.00 . B B . 69 VAL CG1 1 1
1 2496 2 1 69 VAL CG2 C 154.683 3.731 9.440 1.00 . B B . 69 VAL CG2 1 1
1 2497 2 1 69 VAL H H 155.675 4.767 11.747 1.00 . B B . 69 VAL H 1 1
1 2498 2 1 69 VAL HA H 152.916 5.810 11.508 1.00 . B B . 69 VAL HA 1 1
1 2499 2 1 69 VAL HB H 152.714 4.575 9.400 1.00 . B B . 69 VAL HB 1 1
1 2500 2 1 69 VAL HG11 H 153.450 6.937 9.386 1.00 . B B . 69 VAL HG11 1 1
1 2501 2 1 69 VAL HG12 H 154.163 6.027 8.054 1.00 . B B . 69 VAL HG12 1 1
1 2502 2 1 69 VAL HG13 H 155.127 6.402 9.486 1.00 . B B . 69 VAL HG13 1 1
1 2503 2 1 69 VAL HG21 H 155.064 3.880 8.440 1.00 . B B . 69 VAL HG21 1 1
1 2504 2 1 69 VAL HG22 H 154.185 2.773 9.494 1.00 . B B . 69 VAL HG22 1 1
1 2505 2 1 69 VAL HG23 H 155.500 3.753 10.145 1.00 . B B . 69 VAL HG23 1 1
1 2506 2 1 69 VAL N N 154.927 5.395 11.810 1.00 . B B . 69 VAL N 1 1
1 2507 2 1 69 VAL O O 153.822 2.836 12.293 1.00 . B B . 69 VAL O 1 1
1 2508 2 1 70 ASP C C 150.363 1.844 11.387 1.00 . B B . 70 ASP C 1 1
1 2509 2 1 70 ASP CA C 151.025 2.577 12.541 1.00 . B B . 70 ASP CA 1 1
1 2510 2 1 70 ASP CB C 149.963 3.054 13.534 1.00 . B B . 70 ASP CB 1 1
1 2511 2 1 70 ASP CG C 150.633 3.676 14.755 1.00 . B B . 70 ASP CG 1 1
1 2512 2 1 70 ASP H H 151.248 4.474 11.665 1.00 . B B . 70 ASP H 1 1
1 2513 2 1 70 ASP HA H 151.711 1.911 13.042 1.00 . B B . 70 ASP HA 1 1
1 2514 2 1 70 ASP HB2 H 149.332 3.791 13.058 1.00 . B B . 70 ASP HB2 1 1
1 2515 2 1 70 ASP HB3 H 149.361 2.214 13.847 1.00 . B B . 70 ASP HB3 1 1
1 2516 2 1 70 ASP N N 151.756 3.708 12.002 1.00 . B B . 70 ASP N 1 1
1 2517 2 1 70 ASP O O 150.299 2.370 10.276 1.00 . B B . 70 ASP O 1 1
1 2518 2 1 70 ASP OD1 O 151.831 3.495 14.904 1.00 . B B . 70 ASP OD1 1 1
1 2519 2 1 70 ASP OD2 O 149.940 4.321 15.523 1.00 . B B . 70 ASP OD2 1 1
1 2520 2 1 71 PHE C C 148.187 0.769 9.882 1.00 . B B . 71 PHE C 1 1
1 2521 2 1 71 PHE CA C 149.242 -0.101 10.554 1.00 . B B . 71 PHE CA 1 1
1 2522 2 1 71 PHE CB C 148.590 -1.373 11.100 1.00 . B B . 71 PHE CB 1 1
1 2523 2 1 71 PHE CD1 C 148.844 -3.023 9.207 1.00 . B B . 71 PHE CD1 1 1
1 2524 2 1 71 PHE CD2 C 146.658 -2.073 9.647 1.00 . B B . 71 PHE CD2 1 1
1 2525 2 1 71 PHE CE1 C 148.306 -3.767 8.148 1.00 . B B . 71 PHE CE1 1 1
1 2526 2 1 71 PHE CE2 C 146.121 -2.815 8.589 1.00 . B B . 71 PHE CE2 1 1
1 2527 2 1 71 PHE CG C 148.020 -2.176 9.955 1.00 . B B . 71 PHE CG 1 1
1 2528 2 1 71 PHE CZ C 146.945 -3.662 7.840 1.00 . B B . 71 PHE CZ 1 1
1 2529 2 1 71 PHE H H 149.949 0.247 12.523 1.00 . B B . 71 PHE H 1 1
1 2530 2 1 71 PHE HA H 149.989 -0.375 9.824 1.00 . B B . 71 PHE HA 1 1
1 2531 2 1 71 PHE HB2 H 149.330 -1.963 11.621 1.00 . B B . 71 PHE HB2 1 1
1 2532 2 1 71 PHE HB3 H 147.794 -1.106 11.781 1.00 . B B . 71 PHE HB3 1 1
1 2533 2 1 71 PHE HD1 H 149.894 -3.104 9.445 1.00 . B B . 71 PHE HD1 1 1
1 2534 2 1 71 PHE HD2 H 146.021 -1.419 10.225 1.00 . B B . 71 PHE HD2 1 1
1 2535 2 1 71 PHE HE1 H 148.940 -4.419 7.567 1.00 . B B . 71 PHE HE1 1 1
1 2536 2 1 71 PHE HE2 H 145.070 -2.736 8.353 1.00 . B B . 71 PHE HE2 1 1
1 2537 2 1 71 PHE HZ H 146.530 -4.235 7.024 1.00 . B B . 71 PHE HZ 1 1
1 2538 2 1 71 PHE N N 149.878 0.640 11.628 1.00 . B B . 71 PHE N 1 1
1 2539 2 1 71 PHE O O 148.076 0.779 8.656 1.00 . B B . 71 PHE O 1 1
1 2540 2 1 72 GLN C C 147.005 3.410 9.161 1.00 . B B . 72 GLN C 1 1
1 2541 2 1 72 GLN CA C 146.397 2.376 10.107 1.00 . B B . 72 GLN CA 1 1
1 2542 2 1 72 GLN CB C 145.635 3.095 11.220 1.00 . B B . 72 GLN CB 1 1
1 2543 2 1 72 GLN CD C 143.760 4.686 11.696 1.00 . B B . 72 GLN CD 1 1
1 2544 2 1 72 GLN CG C 144.486 3.902 10.608 1.00 . B B . 72 GLN CG 1 1
1 2545 2 1 72 GLN H H 147.547 1.477 11.649 1.00 . B B . 72 GLN H 1 1
1 2546 2 1 72 GLN HA H 145.700 1.768 9.552 1.00 . B B . 72 GLN HA 1 1
1 2547 2 1 72 GLN HB2 H 145.237 2.367 11.912 1.00 . B B . 72 GLN HB2 1 1
1 2548 2 1 72 GLN HB3 H 146.302 3.763 11.742 1.00 . B B . 72 GLN HB3 1 1
1 2549 2 1 72 GLN HE21 H 142.028 3.756 11.417 1.00 . B B . 72 GLN HE21 1 1
1 2550 2 1 72 GLN HE22 H 142.027 4.940 12.632 1.00 . B B . 72 GLN HE22 1 1
1 2551 2 1 72 GLN HG2 H 144.884 4.593 9.879 1.00 . B B . 72 GLN HG2 1 1
1 2552 2 1 72 GLN HG3 H 143.793 3.235 10.122 1.00 . B B . 72 GLN HG3 1 1
1 2553 2 1 72 GLN N N 147.420 1.509 10.679 1.00 . B B . 72 GLN N 1 1
1 2554 2 1 72 GLN NE2 N 142.501 4.440 11.936 1.00 . B B . 72 GLN NE2 1 1
1 2555 2 1 72 GLN O O 146.466 3.658 8.088 1.00 . B B . 72 GLN O 1 1
1 2556 2 1 72 GLN OE1 O 144.355 5.545 12.345 1.00 . B B . 72 GLN OE1 1 1
1 2557 2 1 73 GLU C C 149.324 4.316 7.417 1.00 . B B . 73 GLU C 1 1
1 2558 2 1 73 GLU CA C 148.755 4.998 8.668 1.00 . B B . 73 GLU CA 1 1
1 2559 2 1 73 GLU CB C 149.873 5.748 9.404 1.00 . B B . 73 GLU CB 1 1
1 2560 2 1 73 GLU CD C 150.402 7.407 11.209 1.00 . B B . 73 GLU CD 1 1
1 2561 2 1 73 GLU CG C 149.295 6.566 10.566 1.00 . B B . 73 GLU CG 1 1
1 2562 2 1 73 GLU H H 148.537 3.790 10.407 1.00 . B B . 73 GLU H 1 1
1 2563 2 1 73 GLU HA H 148.006 5.713 8.363 1.00 . B B . 73 GLU HA 1 1
1 2564 2 1 73 GLU HB2 H 150.576 5.031 9.794 1.00 . B B . 73 GLU HB2 1 1
1 2565 2 1 73 GLU HB3 H 150.377 6.408 8.715 1.00 . B B . 73 GLU HB3 1 1
1 2566 2 1 73 GLU HG2 H 148.518 7.218 10.194 1.00 . B B . 73 GLU HG2 1 1
1 2567 2 1 73 GLU HG3 H 148.880 5.897 11.304 1.00 . B B . 73 GLU HG3 1 1
1 2568 2 1 73 GLU N N 148.129 4.013 9.545 1.00 . B B . 73 GLU N 1 1
1 2569 2 1 73 GLU O O 149.272 4.857 6.308 1.00 . B B . 73 GLU O 1 1
1 2570 2 1 73 GLU OE1 O 151.518 7.339 10.731 1.00 . B B . 73 GLU OE1 1 1
1 2571 2 1 73 GLU OE2 O 150.124 8.090 12.184 1.00 . B B . 73 GLU OE2 1 1
1 2572 2 1 74 TYR C C 149.480 1.970 5.439 1.00 . B B . 74 TYR C 1 1
1 2573 2 1 74 TYR CA C 150.482 2.355 6.525 1.00 . B B . 74 TYR CA 1 1
1 2574 2 1 74 TYR CB C 151.100 1.077 7.096 1.00 . B B . 74 TYR CB 1 1
1 2575 2 1 74 TYR CD1 C 153.089 0.534 5.629 1.00 . B B . 74 TYR CD1 1 1
1 2576 2 1 74 TYR CD2 C 151.032 -0.717 5.331 1.00 . B B . 74 TYR CD2 1 1
1 2577 2 1 74 TYR CE1 C 153.689 -0.215 4.605 1.00 . B B . 74 TYR CE1 1 1
1 2578 2 1 74 TYR CE2 C 151.631 -1.461 4.310 1.00 . B B . 74 TYR CE2 1 1
1 2579 2 1 74 TYR CG C 151.759 0.281 5.992 1.00 . B B . 74 TYR CG 1 1
1 2580 2 1 74 TYR CZ C 152.959 -1.211 3.947 1.00 . B B . 74 TYR CZ 1 1
1 2581 2 1 74 TYR H H 149.901 2.750 8.525 1.00 . B B . 74 TYR H 1 1
1 2582 2 1 74 TYR HA H 151.268 2.942 6.079 1.00 . B B . 74 TYR HA 1 1
1 2583 2 1 74 TYR HB2 H 151.838 1.337 7.839 1.00 . B B . 74 TYR HB2 1 1
1 2584 2 1 74 TYR HB3 H 150.326 0.478 7.554 1.00 . B B . 74 TYR HB3 1 1
1 2585 2 1 74 TYR HD1 H 153.651 1.303 6.138 1.00 . B B . 74 TYR HD1 1 1
1 2586 2 1 74 TYR HD2 H 150.008 -0.911 5.611 1.00 . B B . 74 TYR HD2 1 1
1 2587 2 1 74 TYR HE1 H 154.715 -0.024 4.325 1.00 . B B . 74 TYR HE1 1 1
1 2588 2 1 74 TYR HE2 H 151.067 -2.229 3.802 1.00 . B B . 74 TYR HE2 1 1
1 2589 2 1 74 TYR HH H 153.617 -2.857 3.238 1.00 . B B . 74 TYR HH 1 1
1 2590 2 1 74 TYR N N 149.882 3.121 7.618 1.00 . B B . 74 TYR N 1 1
1 2591 2 1 74 TYR O O 149.776 2.076 4.243 1.00 . B B . 74 TYR O 1 1
1 2592 2 1 74 TYR OH O 153.549 -1.947 2.939 1.00 . B B . 74 TYR OH 1 1
1 2593 2 1 75 VAL C C 146.911 2.222 3.960 1.00 . B B . 75 VAL C 1 1
1 2594 2 1 75 VAL CA C 147.315 1.068 4.868 1.00 . B B . 75 VAL CA 1 1
1 2595 2 1 75 VAL CB C 146.080 0.474 5.554 1.00 . B B . 75 VAL CB 1 1
1 2596 2 1 75 VAL CG1 C 145.173 1.591 6.074 1.00 . B B . 75 VAL CG1 1 1
1 2597 2 1 75 VAL CG2 C 145.314 -0.397 4.549 1.00 . B B . 75 VAL CG2 1 1
1 2598 2 1 75 VAL H H 148.122 1.407 6.808 1.00 . B B . 75 VAL H 1 1
1 2599 2 1 75 VAL HA H 147.760 0.300 4.254 1.00 . B B . 75 VAL HA 1 1
1 2600 2 1 75 VAL HB H 146.399 -0.138 6.385 1.00 . B B . 75 VAL HB 1 1
1 2601 2 1 75 VAL HG11 H 144.489 1.892 5.296 1.00 . B B . 75 VAL HG11 1 1
1 2602 2 1 75 VAL HG12 H 145.772 2.431 6.369 1.00 . B B . 75 VAL HG12 1 1
1 2603 2 1 75 VAL HG13 H 144.612 1.233 6.925 1.00 . B B . 75 VAL HG13 1 1
1 2604 2 1 75 VAL HG21 H 145.652 -1.421 4.633 1.00 . B B . 75 VAL HG21 1 1
1 2605 2 1 75 VAL HG22 H 145.493 -0.041 3.545 1.00 . B B . 75 VAL HG22 1 1
1 2606 2 1 75 VAL HG23 H 144.257 -0.350 4.760 1.00 . B B . 75 VAL HG23 1 1
1 2607 2 1 75 VAL N N 148.306 1.495 5.848 1.00 . B B . 75 VAL N 1 1
1 2608 2 1 75 VAL O O 146.744 2.040 2.755 1.00 . B B . 75 VAL O 1 1
1 2609 2 1 76 VAL C C 147.632 5.027 2.924 1.00 . B B . 76 VAL C 1 1
1 2610 2 1 76 VAL CA C 146.421 4.567 3.718 1.00 . B B . 76 VAL CA 1 1
1 2611 2 1 76 VAL CB C 145.880 5.707 4.592 1.00 . B B . 76 VAL CB 1 1
1 2612 2 1 76 VAL CG1 C 144.649 5.217 5.354 1.00 . B B . 76 VAL CG1 1 1
1 2613 2 1 76 VAL CG2 C 146.942 6.149 5.600 1.00 . B B . 76 VAL CG2 1 1
1 2614 2 1 76 VAL H H 146.934 3.523 5.489 1.00 . B B . 76 VAL H 1 1
1 2615 2 1 76 VAL HA H 145.649 4.271 3.023 1.00 . B B . 76 VAL HA 1 1
1 2616 2 1 76 VAL HB H 145.606 6.541 3.962 1.00 . B B . 76 VAL HB 1 1
1 2617 2 1 76 VAL HG11 H 144.047 4.596 4.707 1.00 . B B . 76 VAL HG11 1 1
1 2618 2 1 76 VAL HG12 H 144.066 6.066 5.681 1.00 . B B . 76 VAL HG12 1 1
1 2619 2 1 76 VAL HG13 H 144.962 4.643 6.214 1.00 . B B . 76 VAL HG13 1 1
1 2620 2 1 76 VAL HG21 H 147.066 5.378 6.344 1.00 . B B . 76 VAL HG21 1 1
1 2621 2 1 76 VAL HG22 H 146.623 7.063 6.080 1.00 . B B . 76 VAL HG22 1 1
1 2622 2 1 76 VAL HG23 H 147.881 6.320 5.093 1.00 . B B . 76 VAL HG23 1 1
1 2623 2 1 76 VAL N N 146.774 3.415 4.528 1.00 . B B . 76 VAL N 1 1
1 2624 2 1 76 VAL O O 147.500 5.511 1.799 1.00 . B B . 76 VAL O 1 1
1 2625 2 1 77 LEU C C 150.223 4.516 1.534 1.00 . B B . 77 LEU C 1 1
1 2626 2 1 77 LEU CA C 150.035 5.287 2.834 1.00 . B B . 77 LEU CA 1 1
1 2627 2 1 77 LEU CB C 151.239 5.049 3.752 1.00 . B B . 77 LEU CB 1 1
1 2628 2 1 77 LEU CD1 C 153.442 6.123 4.268 1.00 . B B . 77 LEU CD1 1 1
1 2629 2 1 77 LEU CD2 C 153.242 4.667 2.259 1.00 . B B . 77 LEU CD2 1 1
1 2630 2 1 77 LEU CG C 152.504 5.683 3.145 1.00 . B B . 77 LEU CG 1 1
1 2631 2 1 77 LEU H H 148.870 4.487 4.418 1.00 . B B . 77 LEU H 1 1
1 2632 2 1 77 LEU HA H 149.970 6.341 2.611 1.00 . B B . 77 LEU HA 1 1
1 2633 2 1 77 LEU HB2 H 151.040 5.490 4.719 1.00 . B B . 77 LEU HB2 1 1
1 2634 2 1 77 LEU HB3 H 151.388 3.989 3.873 1.00 . B B . 77 LEU HB3 1 1
1 2635 2 1 77 LEU HD11 H 154.338 6.546 3.840 1.00 . B B . 77 LEU HD11 1 1
1 2636 2 1 77 LEU HD12 H 153.698 5.269 4.877 1.00 . B B . 77 LEU HD12 1 1
1 2637 2 1 77 LEU HD13 H 152.950 6.866 4.878 1.00 . B B . 77 LEU HD13 1 1
1 2638 2 1 77 LEU HD21 H 153.287 3.711 2.758 1.00 . B B . 77 LEU HD21 1 1
1 2639 2 1 77 LEU HD22 H 154.246 5.019 2.074 1.00 . B B . 77 LEU HD22 1 1
1 2640 2 1 77 LEU HD23 H 152.724 4.560 1.319 1.00 . B B . 77 LEU HD23 1 1
1 2641 2 1 77 LEU HG H 152.230 6.543 2.551 1.00 . B B . 77 LEU HG 1 1
1 2642 2 1 77 LEU N N 148.818 4.875 3.514 1.00 . B B . 77 LEU N 1 1
1 2643 2 1 77 LEU O O 150.584 5.096 0.509 1.00 . B B . 77 LEU O 1 1
1 2644 2 1 78 VAL C C 148.959 2.682 -0.615 1.00 . B B . 78 VAL C 1 1
1 2645 2 1 78 VAL CA C 150.102 2.401 0.358 1.00 . B B . 78 VAL CA 1 1
1 2646 2 1 78 VAL CB C 150.153 0.909 0.706 1.00 . B B . 78 VAL CB 1 1
1 2647 2 1 78 VAL CG1 C 151.278 0.661 1.711 1.00 . B B . 78 VAL CG1 1 1
1 2648 2 1 78 VAL CG2 C 148.822 0.460 1.320 1.00 . B B . 78 VAL CG2 1 1
1 2649 2 1 78 VAL H H 149.668 2.789 2.408 1.00 . B B . 78 VAL H 1 1
1 2650 2 1 78 VAL HA H 151.030 2.671 -0.124 1.00 . B B . 78 VAL HA 1 1
1 2651 2 1 78 VAL HB H 150.348 0.340 -0.192 1.00 . B B . 78 VAL HB 1 1
1 2652 2 1 78 VAL HG11 H 151.244 -0.366 2.043 1.00 . B B . 78 VAL HG11 1 1
1 2653 2 1 78 VAL HG12 H 151.154 1.318 2.560 1.00 . B B . 78 VAL HG12 1 1
1 2654 2 1 78 VAL HG13 H 152.230 0.855 1.241 1.00 . B B . 78 VAL HG13 1 1
1 2655 2 1 78 VAL HG21 H 148.009 0.724 0.660 1.00 . B B . 78 VAL HG21 1 1
1 2656 2 1 78 VAL HG22 H 148.687 0.946 2.272 1.00 . B B . 78 VAL HG22 1 1
1 2657 2 1 78 VAL HG23 H 148.835 -0.613 1.461 1.00 . B B . 78 VAL HG23 1 1
1 2658 2 1 78 VAL N N 149.963 3.209 1.567 1.00 . B B . 78 VAL N 1 1
1 2659 2 1 78 VAL O O 149.126 2.609 -1.838 1.00 . B B . 78 VAL O 1 1
1 2660 2 1 79 ALA C C 146.852 4.471 -1.782 1.00 . B B . 79 ALA C 1 1
1 2661 2 1 79 ALA CA C 146.620 3.263 -0.882 1.00 . B B . 79 ALA CA 1 1
1 2662 2 1 79 ALA CB C 145.403 3.506 0.018 1.00 . B B . 79 ALA CB 1 1
1 2663 2 1 79 ALA H H 147.713 3.027 0.916 1.00 . B B . 79 ALA H 1 1
1 2664 2 1 79 ALA HA H 146.424 2.401 -1.502 1.00 . B B . 79 ALA HA 1 1
1 2665 2 1 79 ALA HB1 H 145.271 4.567 0.174 1.00 . B B . 79 ALA HB1 1 1
1 2666 2 1 79 ALA HB2 H 145.558 3.020 0.969 1.00 . B B . 79 ALA HB2 1 1
1 2667 2 1 79 ALA HB3 H 144.520 3.098 -0.453 1.00 . B B . 79 ALA HB3 1 1
1 2668 2 1 79 ALA N N 147.790 2.992 -0.060 1.00 . B B . 79 ALA N 1 1
1 2669 2 1 79 ALA O O 146.430 4.478 -2.938 1.00 . B B . 79 ALA O 1 1
1 2670 2 1 80 ALA C C 148.713 6.308 -3.229 1.00 . B B . 80 ALA C 1 1
1 2671 2 1 80 ALA CA C 147.803 6.670 -2.064 1.00 . B B . 80 ALA CA 1 1
1 2672 2 1 80 ALA CB C 148.470 7.747 -1.205 1.00 . B B . 80 ALA CB 1 1
1 2673 2 1 80 ALA H H 147.857 5.437 -0.338 1.00 . B B . 80 ALA H 1 1
1 2674 2 1 80 ALA HA H 146.872 7.056 -2.449 1.00 . B B . 80 ALA HA 1 1
1 2675 2 1 80 ALA HB1 H 149.403 7.370 -0.814 1.00 . B B . 80 ALA HB1 1 1
1 2676 2 1 80 ALA HB2 H 147.817 8.010 -0.386 1.00 . B B . 80 ALA HB2 1 1
1 2677 2 1 80 ALA HB3 H 148.660 8.622 -1.809 1.00 . B B . 80 ALA HB3 1 1
1 2678 2 1 80 ALA N N 147.531 5.488 -1.260 1.00 . B B . 80 ALA N 1 1
1 2679 2 1 80 ALA O O 148.501 6.748 -4.359 1.00 . B B . 80 ALA O 1 1
1 2680 2 1 81 LEU C C 149.923 4.207 -5.025 1.00 . B B . 81 LEU C 1 1
1 2681 2 1 81 LEU CA C 150.648 5.044 -3.978 1.00 . B B . 81 LEU CA 1 1
1 2682 2 1 81 LEU CB C 151.779 4.224 -3.350 1.00 . B B . 81 LEU CB 1 1
1 2683 2 1 81 LEU CD1 C 153.696 4.277 -1.747 1.00 . B B . 81 LEU CD1 1 1
1 2684 2 1 81 LEU CD2 C 152.987 6.375 -2.899 1.00 . B B . 81 LEU CD2 1 1
1 2685 2 1 81 LEU CG C 152.497 5.060 -2.284 1.00 . B B . 81 LEU CG 1 1
1 2686 2 1 81 LEU H H 149.828 5.156 -2.028 1.00 . B B . 81 LEU H 1 1
1 2687 2 1 81 LEU HA H 151.070 5.912 -4.462 1.00 . B B . 81 LEU HA 1 1
1 2688 2 1 81 LEU HB2 H 151.366 3.336 -2.893 1.00 . B B . 81 LEU HB2 1 1
1 2689 2 1 81 LEU HB3 H 152.484 3.939 -4.116 1.00 . B B . 81 LEU HB3 1 1
1 2690 2 1 81 LEU HD11 H 154.297 3.926 -2.573 1.00 . B B . 81 LEU HD11 1 1
1 2691 2 1 81 LEU HD12 H 153.347 3.433 -1.170 1.00 . B B . 81 LEU HD12 1 1
1 2692 2 1 81 LEU HD13 H 154.291 4.922 -1.117 1.00 . B B . 81 LEU HD13 1 1
1 2693 2 1 81 LEU HD21 H 153.281 6.206 -3.925 1.00 . B B . 81 LEU HD21 1 1
1 2694 2 1 81 LEU HD22 H 153.834 6.741 -2.338 1.00 . B B . 81 LEU HD22 1 1
1 2695 2 1 81 LEU HD23 H 152.192 7.105 -2.867 1.00 . B B . 81 LEU HD23 1 1
1 2696 2 1 81 LEU HG H 151.815 5.272 -1.474 1.00 . B B . 81 LEU HG 1 1
1 2697 2 1 81 LEU N N 149.718 5.484 -2.946 1.00 . B B . 81 LEU N 1 1
1 2698 2 1 81 LEU O O 150.227 4.280 -6.216 1.00 . B B . 81 LEU O 1 1
1 2699 2 1 82 THR C C 147.612 3.362 -6.619 1.00 . B B . 82 THR C 1 1
1 2700 2 1 82 THR CA C 148.186 2.560 -5.466 1.00 . B B . 82 THR CA 1 1
1 2701 2 1 82 THR CB C 147.041 1.898 -4.700 1.00 . B B . 82 THR CB 1 1
1 2702 2 1 82 THR CG2 C 146.269 0.957 -5.628 1.00 . B B . 82 THR CG2 1 1
1 2703 2 1 82 THR H H 148.753 3.405 -3.602 1.00 . B B . 82 THR H 1 1
1 2704 2 1 82 THR HA H 148.834 1.791 -5.858 1.00 . B B . 82 THR HA 1 1
1 2705 2 1 82 THR HB H 146.373 2.662 -4.341 1.00 . B B . 82 THR HB 1 1
1 2706 2 1 82 THR HG1 H 146.889 0.557 -3.300 1.00 . B B . 82 THR HG1 1 1
1 2707 2 1 82 THR HG21 H 146.945 0.524 -6.348 1.00 . B B . 82 THR HG21 1 1
1 2708 2 1 82 THR HG22 H 145.503 1.516 -6.147 1.00 . B B . 82 THR HG22 1 1
1 2709 2 1 82 THR HG23 H 145.809 0.174 -5.044 1.00 . B B . 82 THR HG23 1 1
1 2710 2 1 82 THR N N 148.951 3.419 -4.566 1.00 . B B . 82 THR N 1 1
1 2711 2 1 82 THR O O 147.573 2.893 -7.757 1.00 . B B . 82 THR O 1 1
1 2712 2 1 82 THR OG1 O 147.562 1.175 -3.595 1.00 . B B . 82 THR OG1 1 1
1 2713 2 1 83 VAL C C 147.641 5.697 -8.437 1.00 . B B . 83 VAL C 1 1
1 2714 2 1 83 VAL CA C 146.608 5.426 -7.349 1.00 . B B . 83 VAL CA 1 1
1 2715 2 1 83 VAL CB C 146.136 6.746 -6.741 1.00 . B B . 83 VAL CB 1 1
1 2716 2 1 83 VAL CG1 C 145.676 7.683 -7.862 1.00 . B B . 83 VAL CG1 1 1
1 2717 2 1 83 VAL CG2 C 144.970 6.479 -5.787 1.00 . B B . 83 VAL CG2 1 1
1 2718 2 1 83 VAL H H 147.230 4.894 -5.400 1.00 . B B . 83 VAL H 1 1
1 2719 2 1 83 VAL HA H 145.760 4.925 -7.791 1.00 . B B . 83 VAL HA 1 1
1 2720 2 1 83 VAL HB H 146.952 7.205 -6.200 1.00 . B B . 83 VAL HB 1 1
1 2721 2 1 83 VAL HG11 H 146.529 7.989 -8.448 1.00 . B B . 83 VAL HG11 1 1
1 2722 2 1 83 VAL HG12 H 145.204 8.553 -7.430 1.00 . B B . 83 VAL HG12 1 1
1 2723 2 1 83 VAL HG13 H 144.969 7.166 -8.496 1.00 . B B . 83 VAL HG13 1 1
1 2724 2 1 83 VAL HG21 H 144.049 6.430 -6.348 1.00 . B B . 83 VAL HG21 1 1
1 2725 2 1 83 VAL HG22 H 144.909 7.279 -5.064 1.00 . B B . 83 VAL HG22 1 1
1 2726 2 1 83 VAL HG23 H 145.131 5.542 -5.274 1.00 . B B . 83 VAL HG23 1 1
1 2727 2 1 83 VAL N N 147.172 4.570 -6.323 1.00 . B B . 83 VAL N 1 1
1 2728 2 1 83 VAL O O 147.294 5.808 -9.612 1.00 . B B . 83 VAL O 1 1
1 2729 2 1 84 ALA C C 150.059 4.958 -10.044 1.00 . B B . 84 ALA C 1 1
1 2730 2 1 84 ALA CA C 149.959 6.088 -9.023 1.00 . B B . 84 ALA CA 1 1
1 2731 2 1 84 ALA CB C 151.302 6.255 -8.312 1.00 . B B . 84 ALA CB 1 1
1 2732 2 1 84 ALA H H 149.148 5.714 -7.092 1.00 . B B . 84 ALA H 1 1
1 2733 2 1 84 ALA HA H 149.724 7.006 -9.541 1.00 . B B . 84 ALA HA 1 1
1 2734 2 1 84 ALA HB1 H 151.585 5.320 -7.853 1.00 . B B . 84 ALA HB1 1 1
1 2735 2 1 84 ALA HB2 H 151.215 7.017 -7.552 1.00 . B B . 84 ALA HB2 1 1
1 2736 2 1 84 ALA HB3 H 152.055 6.547 -9.029 1.00 . B B . 84 ALA HB3 1 1
1 2737 2 1 84 ALA N N 148.911 5.816 -8.046 1.00 . B B . 84 ALA N 1 1
1 2738 2 1 84 ALA O O 150.256 5.204 -11.241 1.00 . B B . 84 ALA O 1 1
1 2739 2 1 85 MET C C 148.890 2.759 -11.553 1.00 . B B . 85 MET C 1 1
1 2740 2 1 85 MET CA C 149.974 2.598 -10.506 1.00 . B B . 85 MET CA 1 1
1 2741 2 1 85 MET CB C 149.769 1.273 -9.777 1.00 . B B . 85 MET CB 1 1
1 2742 2 1 85 MET CE C 148.062 -1.647 -11.087 1.00 . B B . 85 MET CE 1 1
1 2743 2 1 85 MET CG C 150.074 0.133 -10.749 1.00 . B B . 85 MET CG 1 1
1 2744 2 1 85 MET H H 149.737 3.564 -8.631 1.00 . B B . 85 MET H 1 1
1 2745 2 1 85 MET HA H 150.935 2.588 -10.991 1.00 . B B . 85 MET HA 1 1
1 2746 2 1 85 MET HB2 H 150.436 1.218 -8.929 1.00 . B B . 85 MET HB2 1 1
1 2747 2 1 85 MET HB3 H 148.746 1.196 -9.442 1.00 . B B . 85 MET HB3 1 1
1 2748 2 1 85 MET HE1 H 147.357 -2.299 -10.593 1.00 . B B . 85 MET HE1 1 1
1 2749 2 1 85 MET HE2 H 148.353 -2.083 -12.030 1.00 . B B . 85 MET HE2 1 1
1 2750 2 1 85 MET HE3 H 147.606 -0.684 -11.265 1.00 . B B . 85 MET HE3 1 1
1 2751 2 1 85 MET HG2 H 149.567 0.309 -11.685 1.00 . B B . 85 MET HG2 1 1
1 2752 2 1 85 MET HG3 H 151.139 0.091 -10.925 1.00 . B B . 85 MET HG3 1 1
1 2753 2 1 85 MET N N 149.906 3.718 -9.584 1.00 . B B . 85 MET N 1 1
1 2754 2 1 85 MET O O 149.101 2.488 -12.735 1.00 . B B . 85 MET O 1 1
1 2755 2 1 85 MET SD S 149.524 -1.437 -10.039 1.00 . B B . 85 MET SD 1 1
1 2756 2 1 86 ASN C C 147.057 4.426 -13.107 1.00 . B B . 86 ASN C 1 1
1 2757 2 1 86 ASN CA C 146.624 3.448 -12.029 1.00 . B B . 86 ASN CA 1 1
1 2758 2 1 86 ASN CB C 145.422 4.005 -11.263 1.00 . B B . 86 ASN CB 1 1
1 2759 2 1 86 ASN CG C 144.177 3.981 -12.139 1.00 . B B . 86 ASN CG 1 1
1 2760 2 1 86 ASN H H 147.617 3.443 -10.161 1.00 . B B . 86 ASN H 1 1
1 2761 2 1 86 ASN HA H 146.349 2.510 -12.486 1.00 . B B . 86 ASN HA 1 1
1 2762 2 1 86 ASN HB2 H 145.250 3.405 -10.382 1.00 . B B . 86 ASN HB2 1 1
1 2763 2 1 86 ASN HB3 H 145.627 5.023 -10.968 1.00 . B B . 86 ASN HB3 1 1
1 2764 2 1 86 ASN HD21 H 143.831 5.924 -11.937 1.00 . B B . 86 ASN HD21 1 1
1 2765 2 1 86 ASN HD22 H 142.717 5.087 -12.904 1.00 . B B . 86 ASN HD22 1 1
1 2766 2 1 86 ASN N N 147.725 3.229 -11.111 1.00 . B B . 86 ASN N 1 1
1 2767 2 1 86 ASN ND2 N 143.520 5.090 -12.345 1.00 . B B . 86 ASN ND2 1 1
1 2768 2 1 86 ASN O O 146.775 4.233 -14.289 1.00 . B B . 86 ASN O 1 1
1 2769 2 1 86 ASN OD1 O 143.786 2.926 -12.640 1.00 . B B . 86 ASN OD1 1 1
1 2770 2 1 87 ASN C C 149.207 5.762 -14.633 1.00 . B B . 87 ASN C 1 1
1 2771 2 1 87 ASN CA C 148.280 6.448 -13.642 1.00 . B B . 87 ASN CA 1 1
1 2772 2 1 87 ASN CB C 149.039 7.553 -12.905 1.00 . B B . 87 ASN CB 1 1
1 2773 2 1 87 ASN CG C 149.304 8.722 -13.847 1.00 . B B . 87 ASN CG 1 1
1 2774 2 1 87 ASN H H 147.993 5.556 -11.739 1.00 . B B . 87 ASN H 1 1
1 2775 2 1 87 ASN HA H 147.449 6.884 -14.174 1.00 . B B . 87 ASN HA 1 1
1 2776 2 1 87 ASN HB2 H 148.450 7.895 -12.066 1.00 . B B . 87 ASN HB2 1 1
1 2777 2 1 87 ASN HB3 H 149.980 7.163 -12.546 1.00 . B B . 87 ASN HB3 1 1
1 2778 2 1 87 ASN HD21 H 150.336 9.760 -12.506 1.00 . B B . 87 ASN HD21 1 1
1 2779 2 1 87 ASN HD22 H 150.168 10.501 -14.025 1.00 . B B . 87 ASN HD22 1 1
1 2780 2 1 87 ASN N N 147.779 5.467 -12.692 1.00 . B B . 87 ASN N 1 1
1 2781 2 1 87 ASN ND2 N 149.993 9.747 -13.425 1.00 . B B . 87 ASN ND2 1 1
1 2782 2 1 87 ASN O O 149.158 6.020 -15.836 1.00 . B B . 87 ASN O 1 1
1 2783 2 1 87 ASN OD1 O 148.875 8.700 -15.001 1.00 . B B . 87 ASN OD1 1 1
1 2784 2 1 88 PHE C C 150.212 3.283 -15.967 1.00 . B B . 88 PHE C 1 1
1 2785 2 1 88 PHE CA C 150.972 4.114 -14.941 1.00 . B B . 88 PHE CA 1 1
1 2786 2 1 88 PHE CB C 151.837 3.199 -14.072 1.00 . B B . 88 PHE CB 1 1
1 2787 2 1 88 PHE CD1 C 154.082 3.183 -15.217 1.00 . B B . 88 PHE CD1 1 1
1 2788 2 1 88 PHE CD2 C 152.639 1.249 -15.455 1.00 . B B . 88 PHE CD2 1 1
1 2789 2 1 88 PHE CE1 C 155.047 2.562 -16.018 1.00 . B B . 88 PHE CE1 1 1
1 2790 2 1 88 PHE CE2 C 153.605 0.628 -16.257 1.00 . B B . 88 PHE CE2 1 1
1 2791 2 1 88 PHE CG C 152.878 2.527 -14.936 1.00 . B B . 88 PHE CG 1 1
1 2792 2 1 88 PHE CZ C 154.809 1.284 -16.538 1.00 . B B . 88 PHE CZ 1 1
1 2793 2 1 88 PHE H H 150.019 4.701 -13.134 1.00 . B B . 88 PHE H 1 1
1 2794 2 1 88 PHE HA H 151.613 4.809 -15.460 1.00 . B B . 88 PHE HA 1 1
1 2795 2 1 88 PHE HB2 H 152.324 3.783 -13.307 1.00 . B B . 88 PHE HB2 1 1
1 2796 2 1 88 PHE HB3 H 151.215 2.446 -13.612 1.00 . B B . 88 PHE HB3 1 1
1 2797 2 1 88 PHE HD1 H 154.266 4.170 -14.816 1.00 . B B . 88 PHE HD1 1 1
1 2798 2 1 88 PHE HD2 H 151.711 0.743 -15.238 1.00 . B B . 88 PHE HD2 1 1
1 2799 2 1 88 PHE HE1 H 155.976 3.068 -16.235 1.00 . B B . 88 PHE HE1 1 1
1 2800 2 1 88 PHE HE2 H 153.421 -0.357 -16.658 1.00 . B B . 88 PHE HE2 1 1
1 2801 2 1 88 PHE HZ H 155.554 0.805 -17.156 1.00 . B B . 88 PHE HZ 1 1
1 2802 2 1 88 PHE N N 150.040 4.866 -14.107 1.00 . B B . 88 PHE N 1 1
1 2803 2 1 88 PHE O O 150.611 3.182 -17.128 1.00 . B B . 88 PHE O 1 1
1 2804 2 1 89 PHE C C 147.925 2.602 -17.648 1.00 . B B . 89 PHE C 1 1
1 2805 2 1 89 PHE CA C 148.297 1.843 -16.382 1.00 . B B . 89 PHE CA 1 1
1 2806 2 1 89 PHE CB C 147.027 1.431 -15.637 1.00 . B B . 89 PHE CB 1 1
1 2807 2 1 89 PHE CD1 C 146.563 -0.938 -16.338 1.00 . B B . 89 PHE CD1 1 1
1 2808 2 1 89 PHE CD2 C 145.244 0.842 -17.323 1.00 . B B . 89 PHE CD2 1 1
1 2809 2 1 89 PHE CE1 C 145.854 -1.881 -17.088 1.00 . B B . 89 PHE CE1 1 1
1 2810 2 1 89 PHE CE2 C 144.535 -0.102 -18.076 1.00 . B B . 89 PHE CE2 1 1
1 2811 2 1 89 PHE CG C 146.259 0.422 -16.454 1.00 . B B . 89 PHE CG 1 1
1 2812 2 1 89 PHE CZ C 144.840 -1.464 -17.958 1.00 . B B . 89 PHE CZ 1 1
1 2813 2 1 89 PHE H H 148.854 2.804 -14.581 1.00 . B B . 89 PHE H 1 1
1 2814 2 1 89 PHE HA H 148.855 0.959 -16.647 1.00 . B B . 89 PHE HA 1 1
1 2815 2 1 89 PHE HB2 H 147.295 0.992 -14.686 1.00 . B B . 89 PHE HB2 1 1
1 2816 2 1 89 PHE HB3 H 146.410 2.300 -15.471 1.00 . B B . 89 PHE HB3 1 1
1 2817 2 1 89 PHE HD1 H 147.346 -1.260 -15.667 1.00 . B B . 89 PHE HD1 1 1
1 2818 2 1 89 PHE HD2 H 145.010 1.893 -17.413 1.00 . B B . 89 PHE HD2 1 1
1 2819 2 1 89 PHE HE1 H 146.091 -2.931 -16.995 1.00 . B B . 89 PHE HE1 1 1
1 2820 2 1 89 PHE HE2 H 143.753 0.221 -18.747 1.00 . B B . 89 PHE HE2 1 1
1 2821 2 1 89 PHE HZ H 144.292 -2.192 -18.538 1.00 . B B . 89 PHE HZ 1 1
1 2822 2 1 89 PHE N N 149.114 2.686 -15.519 1.00 . B B . 89 PHE N 1 1
1 2823 2 1 89 PHE O O 147.910 2.038 -18.741 1.00 . B B . 89 PHE O 1 1
1 2824 2 1 90 TRP C C 148.344 4.644 -19.708 1.00 . B B . 90 TRP C 1 1
1 2825 2 1 90 TRP CA C 147.270 4.719 -18.625 1.00 . B B . 90 TRP CA 1 1
1 2826 2 1 90 TRP CB C 147.101 6.170 -18.171 1.00 . B B . 90 TRP CB 1 1
1 2827 2 1 90 TRP CD1 C 147.303 7.852 -20.045 1.00 . B B . 90 TRP CD1 1 1
1 2828 2 1 90 TRP CD2 C 145.214 7.043 -19.831 1.00 . B B . 90 TRP CD2 1 1
1 2829 2 1 90 TRP CE2 C 145.185 7.965 -20.905 1.00 . B B . 90 TRP CE2 1 1
1 2830 2 1 90 TRP CE3 C 144.018 6.388 -19.488 1.00 . B B . 90 TRP CE3 1 1
1 2831 2 1 90 TRP CG C 146.571 6.990 -19.303 1.00 . B B . 90 TRP CG 1 1
1 2832 2 1 90 TRP CH2 C 142.832 7.567 -21.257 1.00 . B B . 90 TRP CH2 1 1
1 2833 2 1 90 TRP CZ2 C 144.011 8.227 -21.612 1.00 . B B . 90 TRP CZ2 1 1
1 2834 2 1 90 TRP CZ3 C 142.835 6.650 -20.198 1.00 . B B . 90 TRP CZ3 1 1
1 2835 2 1 90 TRP H H 147.668 4.280 -16.593 1.00 . B B . 90 TRP H 1 1
1 2836 2 1 90 TRP HA H 146.334 4.369 -19.033 1.00 . B B . 90 TRP HA 1 1
1 2837 2 1 90 TRP HB2 H 146.409 6.209 -17.343 1.00 . B B . 90 TRP HB2 1 1
1 2838 2 1 90 TRP HB3 H 148.058 6.564 -17.859 1.00 . B B . 90 TRP HB3 1 1
1 2839 2 1 90 TRP HD1 H 148.355 8.056 -19.916 1.00 . B B . 90 TRP HD1 1 1
1 2840 2 1 90 TRP HE1 H 146.766 9.093 -21.661 1.00 . B B . 90 TRP HE1 1 1
1 2841 2 1 90 TRP HE3 H 144.009 5.679 -18.672 1.00 . B B . 90 TRP HE3 1 1
1 2842 2 1 90 TRP HH2 H 141.919 7.764 -21.800 1.00 . B B . 90 TRP HH2 1 1
1 2843 2 1 90 TRP HZ2 H 144.015 8.935 -22.428 1.00 . B B . 90 TRP HZ2 1 1
1 2844 2 1 90 TRP HZ3 H 141.922 6.142 -19.925 1.00 . B B . 90 TRP HZ3 1 1
1 2845 2 1 90 TRP N N 147.634 3.885 -17.490 1.00 . B B . 90 TRP N 1 1
1 2846 2 1 90 TRP NE1 N 146.482 8.431 -20.996 1.00 . B B . 90 TRP NE1 1 1
1 2847 2 1 90 TRP O O 148.035 4.679 -20.900 1.00 . B B . 90 TRP O 1 1
1 2848 2 1 91 GLU C C 150.567 3.219 -21.123 1.00 . B B . 91 GLU C 1 1
1 2849 2 1 91 GLU CA C 150.702 4.465 -20.256 1.00 . B B . 91 GLU CA 1 1
1 2850 2 1 91 GLU CB C 152.047 4.442 -19.527 1.00 . B B . 91 GLU CB 1 1
1 2851 2 1 91 GLU CD C 153.611 5.780 -18.103 1.00 . B B . 91 GLU CD 1 1
1 2852 2 1 91 GLU CG C 152.245 5.762 -18.779 1.00 . B B . 91 GLU CG 1 1
1 2853 2 1 91 GLU H H 149.804 4.514 -18.331 1.00 . B B . 91 GLU H 1 1
1 2854 2 1 91 GLU HA H 150.668 5.338 -20.892 1.00 . B B . 91 GLU HA 1 1
1 2855 2 1 91 GLU HB2 H 152.064 3.622 -18.825 1.00 . B B . 91 GLU HB2 1 1
1 2856 2 1 91 GLU HB3 H 152.843 4.317 -20.245 1.00 . B B . 91 GLU HB3 1 1
1 2857 2 1 91 GLU HG2 H 152.180 6.583 -19.479 1.00 . B B . 91 GLU HG2 1 1
1 2858 2 1 91 GLU HG3 H 151.475 5.868 -18.030 1.00 . B B . 91 GLU HG3 1 1
1 2859 2 1 91 GLU N N 149.606 4.542 -19.294 1.00 . B B . 91 GLU N 1 1
1 2860 2 1 91 GLU O O 150.937 3.224 -22.297 1.00 . B B . 91 GLU O 1 1
1 2861 2 1 91 GLU OE1 O 154.259 4.746 -18.093 1.00 . B B . 91 GLU OE1 1 1
1 2862 2 1 91 GLU OE2 O 153.991 6.828 -17.606 1.00 . B B . 91 GLU OE2 1 1
1 2863 2 1 92 ASN C C 148.396 0.736 -21.683 1.00 . B B . 92 ASN C 1 1
1 2864 2 1 92 ASN CA C 149.848 0.899 -21.265 1.00 . B B . 92 ASN CA 1 1
1 2865 2 1 92 ASN CB C 150.241 -0.289 -20.395 1.00 . B B . 92 ASN CB 1 1
1 2866 2 1 92 ASN CG C 150.402 -1.525 -21.269 1.00 . B B . 92 ASN CG 1 1
1 2867 2 1 92 ASN H H 149.754 2.207 -19.599 1.00 . B B . 92 ASN H 1 1
1 2868 2 1 92 ASN HA H 150.470 0.902 -22.147 1.00 . B B . 92 ASN HA 1 1
1 2869 2 1 92 ASN HB2 H 151.169 -0.077 -19.889 1.00 . B B . 92 ASN HB2 1 1
1 2870 2 1 92 ASN HB3 H 149.462 -0.468 -19.670 1.00 . B B . 92 ASN HB3 1 1
1 2871 2 1 92 ASN HD21 H 148.850 -2.471 -20.476 1.00 . B B . 92 ASN HD21 1 1
1 2872 2 1 92 ASN HD22 H 149.668 -3.312 -21.701 1.00 . B B . 92 ASN HD22 1 1
1 2873 2 1 92 ASN N N 150.031 2.151 -20.538 1.00 . B B . 92 ASN N 1 1
1 2874 2 1 92 ASN ND2 N 149.572 -2.519 -21.136 1.00 . B B . 92 ASN ND2 1 1
1 2875 2 1 92 ASN O O 147.488 0.852 -20.859 1.00 . B B . 92 ASN O 1 1
1 2876 2 1 92 ASN OD1 O 151.306 -1.582 -22.103 1.00 . B B . 92 ASN OD1 1 1
1 2877 2 1 93 SER C C 146.256 1.610 -23.953 1.00 . B B . 93 SER C 1 1
1 2878 2 1 93 SER CA C 146.847 0.279 -23.498 1.00 . B B . 93 SER CA 1 1
1 2879 2 1 93 SER CB C 145.934 -0.357 -22.446 1.00 . B B . 93 SER CB 1 1
1 2880 2 1 93 SER H H 148.958 0.385 -23.567 1.00 . B B . 93 SER H 1 1
1 2881 2 1 93 SER HA H 146.909 -0.385 -24.342 1.00 . B B . 93 SER HA 1 1
1 2882 2 1 93 SER HB2 H 145.467 0.414 -21.854 1.00 . B B . 93 SER HB2 1 1
1 2883 2 1 93 SER HB3 H 145.168 -0.941 -22.940 1.00 . B B . 93 SER HB3 1 1
1 2884 2 1 93 SER HG H 146.999 -1.949 -22.109 1.00 . B B . 93 SER HG 1 1
1 2885 2 1 93 SER N N 148.189 0.466 -22.964 1.00 . B B . 93 SER N 1 1
1 2886 2 1 93 SER O O 145.046 1.682 -24.092 1.00 . B B . 93 SER O 1 1
1 2887 2 1 93 SER OXT O 147.024 2.537 -24.156 1.00 . B B . 93 SER OXT 1 1
1 2888 2 1 93 SER OG O 146.709 -1.192 -21.595 1.00 . B B . 93 SER OG 1 1
1 2889 3 2 1 CA CA CA 129.409 1.757 -12.247 1.00 . C A . 201 CA CA 1 1
1 2890 4 2 1 CA CA CA 133.559 12.184 -4.596 1.00 . D A . 202 CA CA 1 1
1 2891 5 2 1 CA CA CA 159.977 -2.652 12.737 1.00 . E B . 101 CA CA 1 1
1 2892 6 2 1 CA CA CA 152.102 8.392 13.434 1.00 . F B . 102 CA CA 1 1
2 2893 1 1 1 GLY C C 156.138 -8.723 -7.936 1.00 . A A . 1 GLY C 1 1
2 2894 1 1 1 GLY CA C 156.238 -8.512 -9.443 1.00 . A A . 1 GLY CA 1 1
2 2895 1 1 1 GLY H1 H 158.288 -9.043 -9.622 1.00 . A A . 1 GLY H1 1 1
2 2896 1 1 1 GLY HA2 H 155.686 -7.624 -9.715 1.00 . A A . 1 GLY HA2 1 1
2 2897 1 1 1 GLY HA3 H 155.810 -9.365 -9.946 1.00 . A A . 1 GLY HA3 1 1
2 2898 1 1 1 GLY N N 157.628 -8.358 -9.855 1.00 . A A . 1 GLY N 1 1
2 2899 1 1 1 GLY O O 155.873 -9.832 -7.472 1.00 . A A . 1 GLY O 1 1
2 2900 1 1 2 SER C C 154.881 -8.118 -5.271 1.00 . A A . 2 SER C 1 1
2 2901 1 1 2 SER CA C 156.286 -7.736 -5.723 1.00 . A A . 2 SER CA 1 1
2 2902 1 1 2 SER CB C 156.671 -6.392 -5.107 1.00 . A A . 2 SER CB 1 1
2 2903 1 1 2 SER H H 156.562 -6.795 -7.602 1.00 . A A . 2 SER H 1 1
2 2904 1 1 2 SER HA H 156.981 -8.488 -5.381 1.00 . A A . 2 SER HA 1 1
2 2905 1 1 2 SER HB2 H 155.971 -5.636 -5.422 1.00 . A A . 2 SER HB2 1 1
2 2906 1 1 2 SER HB3 H 156.649 -6.472 -4.028 1.00 . A A . 2 SER HB3 1 1
2 2907 1 1 2 SER HG H 158.195 -6.577 -6.301 1.00 . A A . 2 SER HG 1 1
2 2908 1 1 2 SER N N 156.353 -7.654 -7.177 1.00 . A A . 2 SER N 1 1
2 2909 1 1 2 SER O O 153.894 -7.855 -5.969 1.00 . A A . 2 SER O 1 1
2 2910 1 1 2 SER OG O 157.975 -6.031 -5.543 1.00 . A A . 2 SER OG 1 1
2 2911 1 1 3 GLU C C 152.610 -7.915 -3.381 1.00 . A A . 3 GLU C 1 1
2 2912 1 1 3 GLU CA C 153.492 -9.139 -3.579 1.00 . A A . 3 GLU CA 1 1
2 2913 1 1 3 GLU CB C 153.660 -9.868 -2.245 1.00 . A A . 3 GLU CB 1 1
2 2914 1 1 3 GLU CD C 154.546 -11.937 -1.154 1.00 . A A . 3 GLU CD 1 1
2 2915 1 1 3 GLU CG C 154.432 -11.170 -2.467 1.00 . A A . 3 GLU CG 1 1
2 2916 1 1 3 GLU H H 155.598 -8.920 -3.579 1.00 . A A . 3 GLU H 1 1
2 2917 1 1 3 GLU HA H 153.019 -9.804 -4.286 1.00 . A A . 3 GLU HA 1 1
2 2918 1 1 3 GLU HB2 H 154.206 -9.238 -1.558 1.00 . A A . 3 GLU HB2 1 1
2 2919 1 1 3 GLU HB3 H 152.688 -10.094 -1.833 1.00 . A A . 3 GLU HB3 1 1
2 2920 1 1 3 GLU HG2 H 153.910 -11.777 -3.193 1.00 . A A . 3 GLU HG2 1 1
2 2921 1 1 3 GLU HG3 H 155.420 -10.941 -2.834 1.00 . A A . 3 GLU HG3 1 1
2 2922 1 1 3 GLU N N 154.788 -8.736 -4.098 1.00 . A A . 3 GLU N 1 1
2 2923 1 1 3 GLU O O 151.402 -7.968 -3.608 1.00 . A A . 3 GLU O 1 1
2 2924 1 1 3 GLU OE1 O 154.193 -11.376 -0.130 1.00 . A A . 3 GLU OE1 1 1
2 2925 1 1 3 GLU OE2 O 154.987 -13.075 -1.191 1.00 . A A . 3 GLU OE2 1 1
2 2926 1 1 4 LEU C C 151.802 -5.184 -4.091 1.00 . A A . 4 LEU C 1 1
2 2927 1 1 4 LEU CA C 152.461 -5.580 -2.778 1.00 . A A . 4 LEU CA 1 1
2 2928 1 1 4 LEU CB C 153.409 -4.456 -2.338 1.00 . A A . 4 LEU CB 1 1
2 2929 1 1 4 LEU CD1 C 152.015 -3.279 -0.615 1.00 . A A . 4 LEU CD1 1 1
2 2930 1 1 4 LEU CD2 C 153.552 -1.965 -2.100 1.00 . A A . 4 LEU CD2 1 1
2 2931 1 1 4 LEU CG C 152.619 -3.182 -2.019 1.00 . A A . 4 LEU CG 1 1
2 2932 1 1 4 LEU H H 154.189 -6.808 -2.818 1.00 . A A . 4 LEU H 1 1
2 2933 1 1 4 LEU HA H 151.708 -5.734 -2.021 1.00 . A A . 4 LEU HA 1 1
2 2934 1 1 4 LEU HB2 H 153.954 -4.771 -1.461 1.00 . A A . 4 LEU HB2 1 1
2 2935 1 1 4 LEU HB3 H 154.106 -4.251 -3.137 1.00 . A A . 4 LEU HB3 1 1
2 2936 1 1 4 LEU HD11 H 151.618 -2.317 -0.328 1.00 . A A . 4 LEU HD11 1 1
2 2937 1 1 4 LEU HD12 H 152.780 -3.576 0.087 1.00 . A A . 4 LEU HD12 1 1
2 2938 1 1 4 LEU HD13 H 151.221 -4.011 -0.614 1.00 . A A . 4 LEU HD13 1 1
2 2939 1 1 4 LEU HD21 H 154.067 -1.966 -3.053 1.00 . A A . 4 LEU HD21 1 1
2 2940 1 1 4 LEU HD22 H 154.276 -2.012 -1.301 1.00 . A A . 4 LEU HD22 1 1
2 2941 1 1 4 LEU HD23 H 152.972 -1.059 -2.007 1.00 . A A . 4 LEU HD23 1 1
2 2942 1 1 4 LEU HG H 151.820 -3.067 -2.733 1.00 . A A . 4 LEU HG 1 1
2 2943 1 1 4 LEU N N 153.221 -6.804 -2.973 1.00 . A A . 4 LEU N 1 1
2 2944 1 1 4 LEU O O 150.630 -4.796 -4.130 1.00 . A A . 4 LEU O 1 1
2 2945 1 1 5 GLU C C 150.942 -5.923 -6.884 1.00 . A A . 5 GLU C 1 1
2 2946 1 1 5 GLU CA C 152.053 -4.968 -6.489 1.00 . A A . 5 GLU CA 1 1
2 2947 1 1 5 GLU CB C 153.177 -5.036 -7.525 1.00 . A A . 5 GLU CB 1 1
2 2948 1 1 5 GLU CD C 153.740 -4.709 -9.941 1.00 . A A . 5 GLU CD 1 1
2 2949 1 1 5 GLU CG C 152.657 -4.551 -8.878 1.00 . A A . 5 GLU CG 1 1
2 2950 1 1 5 GLU H H 153.489 -5.627 -5.084 1.00 . A A . 5 GLU H 1 1
2 2951 1 1 5 GLU HA H 151.661 -3.962 -6.467 1.00 . A A . 5 GLU HA 1 1
2 2952 1 1 5 GLU HB2 H 153.997 -4.408 -7.206 1.00 . A A . 5 GLU HB2 1 1
2 2953 1 1 5 GLU HB3 H 153.519 -6.055 -7.617 1.00 . A A . 5 GLU HB3 1 1
2 2954 1 1 5 GLU HG2 H 151.790 -5.132 -9.158 1.00 . A A . 5 GLU HG2 1 1
2 2955 1 1 5 GLU HG3 H 152.381 -3.509 -8.803 1.00 . A A . 5 GLU HG3 1 1
2 2956 1 1 5 GLU N N 152.569 -5.302 -5.175 1.00 . A A . 5 GLU N 1 1
2 2957 1 1 5 GLU O O 149.927 -5.510 -7.441 1.00 . A A . 5 GLU O 1 1
2 2958 1 1 5 GLU OE1 O 154.806 -5.197 -9.603 1.00 . A A . 5 GLU OE1 1 1
2 2959 1 1 5 GLU OE2 O 153.486 -4.344 -11.076 1.00 . A A . 5 GLU OE2 1 1
2 2960 1 1 6 THR C C 148.815 -7.897 -6.201 1.00 . A A . 6 THR C 1 1
2 2961 1 1 6 THR CA C 150.121 -8.194 -6.926 1.00 . A A . 6 THR CA 1 1
2 2962 1 1 6 THR CB C 150.608 -9.595 -6.548 1.00 . A A . 6 THR CB 1 1
2 2963 1 1 6 THR CG2 C 149.593 -10.634 -7.025 1.00 . A A . 6 THR CG2 1 1
2 2964 1 1 6 THR H H 151.966 -7.486 -6.140 1.00 . A A . 6 THR H 1 1
2 2965 1 1 6 THR HA H 149.945 -8.164 -7.991 1.00 . A A . 6 THR HA 1 1
2 2966 1 1 6 THR HB H 150.711 -9.663 -5.476 1.00 . A A . 6 THR HB 1 1
2 2967 1 1 6 THR HG1 H 152.238 -10.634 -6.772 1.00 . A A . 6 THR HG1 1 1
2 2968 1 1 6 THR HG21 H 148.695 -10.560 -6.430 1.00 . A A . 6 THR HG21 1 1
2 2969 1 1 6 THR HG22 H 150.014 -11.623 -6.920 1.00 . A A . 6 THR HG22 1 1
2 2970 1 1 6 THR HG23 H 149.353 -10.453 -8.062 1.00 . A A . 6 THR HG23 1 1
2 2971 1 1 6 THR N N 151.135 -7.206 -6.589 1.00 . A A . 6 THR N 1 1
2 2972 1 1 6 THR O O 147.734 -7.989 -6.782 1.00 . A A . 6 THR O 1 1
2 2973 1 1 6 THR OG1 O 151.865 -9.839 -7.163 1.00 . A A . 6 THR OG1 1 1
2 2974 1 1 7 ALA C C 147.065 -5.955 -4.600 1.00 . A A . 7 ALA C 1 1
2 2975 1 1 7 ALA CA C 147.751 -7.230 -4.124 1.00 . A A . 7 ALA CA 1 1
2 2976 1 1 7 ALA CB C 148.150 -7.073 -2.656 1.00 . A A . 7 ALA CB 1 1
2 2977 1 1 7 ALA H H 149.817 -7.484 -4.517 1.00 . A A . 7 ALA H 1 1
2 2978 1 1 7 ALA HA H 147.053 -8.049 -4.204 1.00 . A A . 7 ALA HA 1 1
2 2979 1 1 7 ALA HB1 H 148.460 -6.055 -2.474 1.00 . A A . 7 ALA HB1 1 1
2 2980 1 1 7 ALA HB2 H 148.967 -7.742 -2.434 1.00 . A A . 7 ALA HB2 1 1
2 2981 1 1 7 ALA HB3 H 147.306 -7.311 -2.026 1.00 . A A . 7 ALA HB3 1 1
2 2982 1 1 7 ALA N N 148.928 -7.540 -4.925 1.00 . A A . 7 ALA N 1 1
2 2983 1 1 7 ALA O O 145.839 -5.868 -4.614 1.00 . A A . 7 ALA O 1 1
2 2984 1 1 8 MET C C 146.431 -3.829 -6.645 1.00 . A A . 8 MET C 1 1
2 2985 1 1 8 MET CA C 147.305 -3.678 -5.400 1.00 . A A . 8 MET CA 1 1
2 2986 1 1 8 MET CB C 148.456 -2.727 -5.726 1.00 . A A . 8 MET CB 1 1
2 2987 1 1 8 MET CE C 150.324 -0.381 -5.163 1.00 . A A . 8 MET CE 1 1
2 2988 1 1 8 MET CG C 147.914 -1.324 -5.988 1.00 . A A . 8 MET CG 1 1
2 2989 1 1 8 MET H H 148.841 -5.065 -4.907 1.00 . A A . 8 MET H 1 1
2 2990 1 1 8 MET HA H 146.718 -3.252 -4.602 1.00 . A A . 8 MET HA 1 1
2 2991 1 1 8 MET HB2 H 149.143 -2.697 -4.892 1.00 . A A . 8 MET HB2 1 1
2 2992 1 1 8 MET HB3 H 148.974 -3.080 -6.605 1.00 . A A . 8 MET HB3 1 1
2 2993 1 1 8 MET HE1 H 150.946 0.503 -5.112 1.00 . A A . 8 MET HE1 1 1
2 2994 1 1 8 MET HE2 H 150.953 -1.254 -5.241 1.00 . A A . 8 MET HE2 1 1
2 2995 1 1 8 MET HE3 H 149.717 -0.455 -4.272 1.00 . A A . 8 MET HE3 1 1
2 2996 1 1 8 MET HG2 H 147.119 -1.374 -6.718 1.00 . A A . 8 MET HG2 1 1
2 2997 1 1 8 MET HG3 H 147.534 -0.909 -5.066 1.00 . A A . 8 MET HG3 1 1
2 2998 1 1 8 MET N N 147.863 -4.953 -4.960 1.00 . A A . 8 MET N 1 1
2 2999 1 1 8 MET O O 145.322 -3.282 -6.716 1.00 . A A . 8 MET O 1 1
2 3000 1 1 8 MET SD S 149.251 -0.278 -6.616 1.00 . A A . 8 MET SD 1 1
2 3001 1 1 9 GLU C C 144.830 -5.392 -8.569 1.00 . A A . 9 GLU C 1 1
2 3002 1 1 9 GLU CA C 146.188 -4.800 -8.856 1.00 . A A . 9 GLU CA 1 1
2 3003 1 1 9 GLU CB C 146.972 -5.721 -9.791 1.00 . A A . 9 GLU CB 1 1
2 3004 1 1 9 GLU CD C 149.038 -5.911 -11.193 1.00 . A A . 9 GLU CD 1 1
2 3005 1 1 9 GLU CG C 148.272 -5.031 -10.211 1.00 . A A . 9 GLU CG 1 1
2 3006 1 1 9 GLU H H 147.798 -5.019 -7.497 1.00 . A A . 9 GLU H 1 1
2 3007 1 1 9 GLU HA H 146.054 -3.845 -9.342 1.00 . A A . 9 GLU HA 1 1
2 3008 1 1 9 GLU HB2 H 147.202 -6.644 -9.278 1.00 . A A . 9 GLU HB2 1 1
2 3009 1 1 9 GLU HB3 H 146.380 -5.934 -10.669 1.00 . A A . 9 GLU HB3 1 1
2 3010 1 1 9 GLU HG2 H 148.039 -4.088 -10.682 1.00 . A A . 9 GLU HG2 1 1
2 3011 1 1 9 GLU HG3 H 148.881 -4.853 -9.340 1.00 . A A . 9 GLU HG3 1 1
2 3012 1 1 9 GLU N N 146.923 -4.595 -7.615 1.00 . A A . 9 GLU N 1 1
2 3013 1 1 9 GLU O O 143.857 -5.119 -9.272 1.00 . A A . 9 GLU O 1 1
2 3014 1 1 9 GLU OE1 O 148.638 -7.049 -11.374 1.00 . A A . 9 GLU OE1 1 1
2 3015 1 1 9 GLU OE2 O 150.014 -5.434 -11.748 1.00 . A A . 9 GLU OE2 1 1
2 3016 1 1 10 THR C C 142.451 -5.723 -6.914 1.00 . A A . 10 THR C 1 1
2 3017 1 1 10 THR CA C 143.506 -6.799 -7.155 1.00 . A A . 10 THR CA 1 1
2 3018 1 1 10 THR CB C 143.673 -7.651 -5.893 1.00 . A A . 10 THR CB 1 1
2 3019 1 1 10 THR CG2 C 142.369 -8.400 -5.595 1.00 . A A . 10 THR CG2 1 1
2 3020 1 1 10 THR H H 145.564 -6.369 -6.991 1.00 . A A . 10 THR H 1 1
2 3021 1 1 10 THR HA H 143.176 -7.435 -7.962 1.00 . A A . 10 THR HA 1 1
2 3022 1 1 10 THR HB H 143.914 -7.013 -5.057 1.00 . A A . 10 THR HB 1 1
2 3023 1 1 10 THR HG1 H 145.054 -8.473 -6.987 1.00 . A A . 10 THR HG1 1 1
2 3024 1 1 10 THR HG21 H 141.834 -8.582 -6.517 1.00 . A A . 10 THR HG21 1 1
2 3025 1 1 10 THR HG22 H 141.756 -7.806 -4.935 1.00 . A A . 10 THR HG22 1 1
2 3026 1 1 10 THR HG23 H 142.597 -9.344 -5.122 1.00 . A A . 10 THR HG23 1 1
2 3027 1 1 10 THR N N 144.760 -6.193 -7.525 1.00 . A A . 10 THR N 1 1
2 3028 1 1 10 THR O O 141.282 -5.923 -7.243 1.00 . A A . 10 THR O 1 1
2 3029 1 1 10 THR OG1 O 144.721 -8.588 -6.094 1.00 . A A . 10 THR OG1 1 1
2 3030 1 1 11 LEU C C 141.271 -3.014 -7.378 1.00 . A A . 11 LEU C 1 1
2 3031 1 1 11 LEU CA C 141.859 -3.533 -6.072 1.00 . A A . 11 LEU CA 1 1
2 3032 1 1 11 LEU CB C 142.507 -2.361 -5.329 1.00 . A A . 11 LEU CB 1 1
2 3033 1 1 11 LEU CD1 C 143.658 -1.648 -3.232 1.00 . A A . 11 LEU CD1 1 1
2 3034 1 1 11 LEU CD2 C 142.101 -3.601 -3.191 1.00 . A A . 11 LEU CD2 1 1
2 3035 1 1 11 LEU CG C 143.141 -2.848 -4.027 1.00 . A A . 11 LEU CG 1 1
2 3036 1 1 11 LEU H H 143.799 -4.441 -6.083 1.00 . A A . 11 LEU H 1 1
2 3037 1 1 11 LEU HA H 141.064 -3.938 -5.464 1.00 . A A . 11 LEU HA 1 1
2 3038 1 1 11 LEU HB2 H 143.268 -1.918 -5.954 1.00 . A A . 11 LEU HB2 1 1
2 3039 1 1 11 LEU HB3 H 141.754 -1.621 -5.104 1.00 . A A . 11 LEU HB3 1 1
2 3040 1 1 11 LEU HD11 H 142.925 -0.855 -3.258 1.00 . A A . 11 LEU HD11 1 1
2 3041 1 1 11 LEU HD12 H 144.582 -1.298 -3.669 1.00 . A A . 11 LEU HD12 1 1
2 3042 1 1 11 LEU HD13 H 143.834 -1.943 -2.208 1.00 . A A . 11 LEU HD13 1 1
2 3043 1 1 11 LEU HD21 H 141.134 -3.137 -3.316 1.00 . A A . 11 LEU HD21 1 1
2 3044 1 1 11 LEU HD22 H 142.383 -3.569 -2.149 1.00 . A A . 11 LEU HD22 1 1
2 3045 1 1 11 LEU HD23 H 142.052 -4.629 -3.519 1.00 . A A . 11 LEU HD23 1 1
2 3046 1 1 11 LEU HG H 143.964 -3.503 -4.259 1.00 . A A . 11 LEU HG 1 1
2 3047 1 1 11 LEU N N 142.846 -4.580 -6.329 1.00 . A A . 11 LEU N 1 1
2 3048 1 1 11 LEU O O 140.063 -2.772 -7.490 1.00 . A A . 11 LEU O 1 1
2 3049 1 1 12 ILE C C 140.783 -3.312 -10.370 1.00 . A A . 12 ILE C 1 1
2 3050 1 1 12 ILE CA C 141.714 -2.337 -9.657 1.00 . A A . 12 ILE CA 1 1
2 3051 1 1 12 ILE CB C 142.942 -2.053 -10.520 1.00 . A A . 12 ILE CB 1 1
2 3052 1 1 12 ILE CD1 C 145.122 -0.810 -10.582 1.00 . A A . 12 ILE CD1 1 1
2 3053 1 1 12 ILE CG1 C 143.824 -1.028 -9.798 1.00 . A A . 12 ILE CG1 1 1
2 3054 1 1 12 ILE CG2 C 142.497 -1.488 -11.871 1.00 . A A . 12 ILE CG2 1 1
2 3055 1 1 12 ILE H H 143.086 -3.043 -8.213 1.00 . A A . 12 ILE H 1 1
2 3056 1 1 12 ILE HA H 141.185 -1.409 -9.506 1.00 . A A . 12 ILE HA 1 1
2 3057 1 1 12 ILE HB H 143.497 -2.967 -10.674 1.00 . A A . 12 ILE HB 1 1
2 3058 1 1 12 ILE HD11 H 144.897 -0.701 -11.632 1.00 . A A . 12 ILE HD11 1 1
2 3059 1 1 12 ILE HD12 H 145.775 -1.658 -10.441 1.00 . A A . 12 ILE HD12 1 1
2 3060 1 1 12 ILE HD13 H 145.613 0.085 -10.225 1.00 . A A . 12 ILE HD13 1 1
2 3061 1 1 12 ILE HG12 H 143.293 -0.091 -9.718 1.00 . A A . 12 ILE HG12 1 1
2 3062 1 1 12 ILE HG13 H 144.061 -1.393 -8.805 1.00 . A A . 12 ILE HG13 1 1
2 3063 1 1 12 ILE HG21 H 141.870 -0.624 -11.711 1.00 . A A . 12 ILE HG21 1 1
2 3064 1 1 12 ILE HG22 H 141.940 -2.241 -12.410 1.00 . A A . 12 ILE HG22 1 1
2 3065 1 1 12 ILE HG23 H 143.365 -1.203 -12.446 1.00 . A A . 12 ILE HG23 1 1
2 3066 1 1 12 ILE N N 142.139 -2.838 -8.364 1.00 . A A . 12 ILE N 1 1
2 3067 1 1 12 ILE O O 139.772 -2.907 -10.943 1.00 . A A . 12 ILE O 1 1
2 3068 1 1 13 ASN C C 138.901 -5.653 -10.455 1.00 . A A . 13 ASN C 1 1
2 3069 1 1 13 ASN CA C 140.314 -5.596 -11.028 1.00 . A A . 13 ASN CA 1 1
2 3070 1 1 13 ASN CB C 140.967 -6.973 -10.900 1.00 . A A . 13 ASN CB 1 1
2 3071 1 1 13 ASN CG C 142.305 -6.985 -11.632 1.00 . A A . 13 ASN CG 1 1
2 3072 1 1 13 ASN H H 141.956 -4.871 -9.895 1.00 . A A . 13 ASN H 1 1
2 3073 1 1 13 ASN HA H 140.252 -5.343 -12.076 1.00 . A A . 13 ASN HA 1 1
2 3074 1 1 13 ASN HB2 H 141.128 -7.198 -9.856 1.00 . A A . 13 ASN HB2 1 1
2 3075 1 1 13 ASN HB3 H 140.318 -7.720 -11.332 1.00 . A A . 13 ASN HB3 1 1
2 3076 1 1 13 ASN HD21 H 142.969 -8.607 -10.697 1.00 . A A . 13 ASN HD21 1 1
2 3077 1 1 13 ASN HD22 H 144.039 -7.934 -11.831 1.00 . A A . 13 ASN HD22 1 1
2 3078 1 1 13 ASN N N 141.134 -4.597 -10.352 1.00 . A A . 13 ASN N 1 1
2 3079 1 1 13 ASN ND2 N 143.177 -7.919 -11.364 1.00 . A A . 13 ASN ND2 1 1
2 3080 1 1 13 ASN O O 137.923 -5.753 -11.205 1.00 . A A . 13 ASN O 1 1
2 3081 1 1 13 ASN OD1 O 142.564 -6.120 -12.470 1.00 . A A . 13 ASN OD1 1 1
2 3082 1 1 14 VAL C C 136.733 -4.305 -8.756 1.00 . A A . 14 VAL C 1 1
2 3083 1 1 14 VAL CA C 137.465 -5.614 -8.517 1.00 . A A . 14 VAL CA 1 1
2 3084 1 1 14 VAL CB C 137.570 -5.916 -7.016 1.00 . A A . 14 VAL CB 1 1
2 3085 1 1 14 VAL CG1 C 138.294 -7.249 -6.818 1.00 . A A . 14 VAL CG1 1 1
2 3086 1 1 14 VAL CG2 C 138.359 -4.813 -6.308 1.00 . A A . 14 VAL CG2 1 1
2 3087 1 1 14 VAL H H 139.584 -5.484 -8.570 1.00 . A A . 14 VAL H 1 1
2 3088 1 1 14 VAL HA H 136.901 -6.408 -8.984 1.00 . A A . 14 VAL HA 1 1
2 3089 1 1 14 VAL HB H 136.578 -5.982 -6.592 1.00 . A A . 14 VAL HB 1 1
2 3090 1 1 14 VAL HG11 H 138.693 -7.297 -5.815 1.00 . A A . 14 VAL HG11 1 1
2 3091 1 1 14 VAL HG12 H 139.102 -7.328 -7.531 1.00 . A A . 14 VAL HG12 1 1
2 3092 1 1 14 VAL HG13 H 137.599 -8.061 -6.969 1.00 . A A . 14 VAL HG13 1 1
2 3093 1 1 14 VAL HG21 H 137.878 -3.861 -6.473 1.00 . A A . 14 VAL HG21 1 1
2 3094 1 1 14 VAL HG22 H 139.361 -4.786 -6.701 1.00 . A A . 14 VAL HG22 1 1
2 3095 1 1 14 VAL HG23 H 138.393 -5.020 -5.246 1.00 . A A . 14 VAL HG23 1 1
2 3096 1 1 14 VAL N N 138.785 -5.574 -9.130 1.00 . A A . 14 VAL N 1 1
2 3097 1 1 14 VAL O O 135.535 -4.299 -9.039 1.00 . A A . 14 VAL O 1 1
2 3098 1 1 15 PHE C C 136.291 -1.843 -10.345 1.00 . A A . 15 PHE C 1 1
2 3099 1 1 15 PHE CA C 136.839 -1.898 -8.924 1.00 . A A . 15 PHE CA 1 1
2 3100 1 1 15 PHE CB C 137.881 -0.791 -8.736 1.00 . A A . 15 PHE CB 1 1
2 3101 1 1 15 PHE CD1 C 136.618 1.181 -7.791 1.00 . A A . 15 PHE CD1 1 1
2 3102 1 1 15 PHE CD2 C 137.254 1.210 -10.130 1.00 . A A . 15 PHE CD2 1 1
2 3103 1 1 15 PHE CE1 C 136.028 2.442 -7.938 1.00 . A A . 15 PHE CE1 1 1
2 3104 1 1 15 PHE CE2 C 136.662 2.470 -10.276 1.00 . A A . 15 PHE CE2 1 1
2 3105 1 1 15 PHE CG C 137.232 0.565 -8.888 1.00 . A A . 15 PHE CG 1 1
2 3106 1 1 15 PHE CZ C 136.049 3.086 -9.180 1.00 . A A . 15 PHE CZ 1 1
2 3107 1 1 15 PHE H H 138.420 -3.245 -8.471 1.00 . A A . 15 PHE H 1 1
2 3108 1 1 15 PHE HA H 136.033 -1.748 -8.223 1.00 . A A . 15 PHE HA 1 1
2 3109 1 1 15 PHE HB2 H 138.314 -0.873 -7.750 1.00 . A A . 15 PHE HB2 1 1
2 3110 1 1 15 PHE HB3 H 138.658 -0.901 -9.478 1.00 . A A . 15 PHE HB3 1 1
2 3111 1 1 15 PHE HD1 H 136.598 0.684 -6.833 1.00 . A A . 15 PHE HD1 1 1
2 3112 1 1 15 PHE HD2 H 137.727 0.735 -10.977 1.00 . A A . 15 PHE HD2 1 1
2 3113 1 1 15 PHE HE1 H 135.557 2.918 -7.091 1.00 . A A . 15 PHE HE1 1 1
2 3114 1 1 15 PHE HE2 H 136.679 2.967 -11.235 1.00 . A A . 15 PHE HE2 1 1
2 3115 1 1 15 PHE HZ H 135.594 4.058 -9.293 1.00 . A A . 15 PHE HZ 1 1
2 3116 1 1 15 PHE N N 137.458 -3.192 -8.679 1.00 . A A . 15 PHE N 1 1
2 3117 1 1 15 PHE O O 135.147 -1.442 -10.573 1.00 . A A . 15 PHE O 1 1
2 3118 1 1 16 HIS C C 135.573 -3.196 -12.974 1.00 . A A . 16 HIS C 1 1
2 3119 1 1 16 HIS CA C 136.742 -2.257 -12.699 1.00 . A A . 16 HIS CA 1 1
2 3120 1 1 16 HIS CB C 137.937 -2.673 -13.558 1.00 . A A . 16 HIS CB 1 1
2 3121 1 1 16 HIS CD2 C 137.565 -1.558 -15.908 1.00 . A A . 16 HIS CD2 1 1
2 3122 1 1 16 HIS CE1 C 136.854 -3.306 -16.976 1.00 . A A . 16 HIS CE1 1 1
2 3123 1 1 16 HIS CG C 137.560 -2.598 -15.011 1.00 . A A . 16 HIS CG 1 1
2 3124 1 1 16 HIS H H 138.023 -2.562 -11.044 1.00 . A A . 16 HIS H 1 1
2 3125 1 1 16 HIS HA H 136.454 -1.256 -12.979 1.00 . A A . 16 HIS HA 1 1
2 3126 1 1 16 HIS HB2 H 138.767 -2.009 -13.366 1.00 . A A . 16 HIS HB2 1 1
2 3127 1 1 16 HIS HB3 H 138.222 -3.685 -13.312 1.00 . A A . 16 HIS HB3 1 1
2 3128 1 1 16 HIS HD1 H 136.984 -4.607 -15.358 1.00 . A A . 16 HIS HD1 1 1
2 3129 1 1 16 HIS HD2 H 137.868 -0.546 -15.686 1.00 . A A . 16 HIS HD2 1 1
2 3130 1 1 16 HIS HE1 H 136.487 -3.957 -17.755 1.00 . A A . 16 HIS HE1 1 1
2 3131 1 1 16 HIS HE2 H 137.020 -1.484 -17.971 1.00 . A A . 16 HIS HE2 1 1
2 3132 1 1 16 HIS N N 137.127 -2.255 -11.294 1.00 . A A . 16 HIS N 1 1
2 3133 1 1 16 HIS ND1 N 137.104 -3.702 -15.714 1.00 . A A . 16 HIS ND1 1 1
2 3134 1 1 16 HIS NE2 N 137.118 -2.007 -17.148 1.00 . A A . 16 HIS NE2 1 1
2 3135 1 1 16 HIS O O 134.631 -2.830 -13.678 1.00 . A A . 16 HIS O 1 1
2 3136 1 1 17 ALA C C 133.256 -4.950 -12.064 1.00 . A A . 17 ALA C 1 1
2 3137 1 1 17 ALA CA C 134.575 -5.383 -12.691 1.00 . A A . 17 ALA CA 1 1
2 3138 1 1 17 ALA CB C 134.973 -6.750 -12.136 1.00 . A A . 17 ALA CB 1 1
2 3139 1 1 17 ALA H H 136.425 -4.680 -11.905 1.00 . A A . 17 ALA H 1 1
2 3140 1 1 17 ALA HA H 134.430 -5.477 -13.756 1.00 . A A . 17 ALA HA 1 1
2 3141 1 1 17 ALA HB1 H 134.099 -7.383 -12.077 1.00 . A A . 17 ALA HB1 1 1
2 3142 1 1 17 ALA HB2 H 135.395 -6.629 -11.149 1.00 . A A . 17 ALA HB2 1 1
2 3143 1 1 17 ALA HB3 H 135.704 -7.205 -12.787 1.00 . A A . 17 ALA HB3 1 1
2 3144 1 1 17 ALA N N 135.641 -4.418 -12.444 1.00 . A A . 17 ALA N 1 1
2 3145 1 1 17 ALA O O 132.217 -4.965 -12.725 1.00 . A A . 17 ALA O 1 1
2 3146 1 1 18 HIS C C 131.478 -2.895 -10.771 1.00 . A A . 18 HIS C 1 1
2 3147 1 1 18 HIS CA C 132.065 -4.146 -10.127 1.00 . A A . 18 HIS CA 1 1
2 3148 1 1 18 HIS CB C 132.329 -3.883 -8.647 1.00 . A A . 18 HIS CB 1 1
2 3149 1 1 18 HIS CD2 C 133.876 -5.476 -7.241 1.00 . A A . 18 HIS CD2 1 1
2 3150 1 1 18 HIS CE1 C 132.646 -7.258 -7.316 1.00 . A A . 18 HIS CE1 1 1
2 3151 1 1 18 HIS CG C 132.762 -5.158 -7.977 1.00 . A A . 18 HIS CG 1 1
2 3152 1 1 18 HIS H H 134.136 -4.573 -10.301 1.00 . A A . 18 HIS H 1 1
2 3153 1 1 18 HIS HA H 131.341 -4.942 -10.207 1.00 . A A . 18 HIS HA 1 1
2 3154 1 1 18 HIS HB2 H 133.109 -3.143 -8.550 1.00 . A A . 18 HIS HB2 1 1
2 3155 1 1 18 HIS HB3 H 131.425 -3.520 -8.180 1.00 . A A . 18 HIS HB3 1 1
2 3156 1 1 18 HIS HD1 H 131.126 -6.415 -8.460 1.00 . A A . 18 HIS HD1 1 1
2 3157 1 1 18 HIS HD2 H 134.678 -4.795 -7.004 1.00 . A A . 18 HIS HD2 1 1
2 3158 1 1 18 HIS HE1 H 132.281 -8.265 -7.172 1.00 . A A . 18 HIS HE1 1 1
2 3159 1 1 18 HIS HE2 H 134.456 -7.296 -6.288 1.00 . A A . 18 HIS HE2 1 1
2 3160 1 1 18 HIS N N 133.288 -4.568 -10.792 1.00 . A A . 18 HIS N 1 1
2 3161 1 1 18 HIS ND1 N 131.991 -6.310 -8.012 1.00 . A A . 18 HIS ND1 1 1
2 3162 1 1 18 HIS NE2 N 133.801 -6.802 -6.825 1.00 . A A . 18 HIS NE2 1 1
2 3163 1 1 18 HIS O O 130.284 -2.843 -11.071 1.00 . A A . 18 HIS O 1 1
2 3164 1 1 19 SER C C 131.330 -0.875 -12.994 1.00 . A A . 19 SER C 1 1
2 3165 1 1 19 SER CA C 131.849 -0.639 -11.582 1.00 . A A . 19 SER CA 1 1
2 3166 1 1 19 SER CB C 132.993 0.374 -11.630 1.00 . A A . 19 SER CB 1 1
2 3167 1 1 19 SER H H 133.263 -1.970 -10.717 1.00 . A A . 19 SER H 1 1
2 3168 1 1 19 SER HA H 131.053 -0.235 -10.978 1.00 . A A . 19 SER HA 1 1
2 3169 1 1 19 SER HB2 H 133.759 0.025 -12.302 1.00 . A A . 19 SER HB2 1 1
2 3170 1 1 19 SER HB3 H 132.614 1.325 -11.982 1.00 . A A . 19 SER HB3 1 1
2 3171 1 1 19 SER HG H 133.531 1.455 -10.105 1.00 . A A . 19 SER HG 1 1
2 3172 1 1 19 SER N N 132.318 -1.882 -10.978 1.00 . A A . 19 SER N 1 1
2 3173 1 1 19 SER O O 130.330 -0.286 -13.411 1.00 . A A . 19 SER O 1 1
2 3174 1 1 19 SER OG O 133.545 0.522 -10.328 1.00 . A A . 19 SER OG 1 1
2 3175 1 1 20 GLY C C 130.315 -2.719 -15.232 1.00 . A A . 20 GLY C 1 1
2 3176 1 1 20 GLY CA C 131.675 -2.042 -15.105 1.00 . A A . 20 GLY CA 1 1
2 3177 1 1 20 GLY H H 132.831 -2.151 -13.337 1.00 . A A . 20 GLY H 1 1
2 3178 1 1 20 GLY HA2 H 131.652 -1.123 -15.661 1.00 . A A . 20 GLY HA2 1 1
2 3179 1 1 20 GLY HA3 H 132.430 -2.686 -15.530 1.00 . A A . 20 GLY HA3 1 1
2 3180 1 1 20 GLY N N 132.037 -1.729 -13.728 1.00 . A A . 20 GLY N 1 1
2 3181 1 1 20 GLY O O 129.604 -2.520 -16.216 1.00 . A A . 20 GLY O 1 1
2 3182 1 1 21 LYS C C 127.501 -3.392 -14.401 1.00 . A A . 21 LYS C 1 1
2 3183 1 1 21 LYS CA C 128.727 -4.300 -14.312 1.00 . A A . 21 LYS CA 1 1
2 3184 1 1 21 LYS CB C 128.612 -5.190 -13.075 1.00 . A A . 21 LYS CB 1 1
2 3185 1 1 21 LYS CD C 127.201 -6.906 -11.926 1.00 . A A . 21 LYS CD 1 1
2 3186 1 1 21 LYS CE C 126.019 -7.858 -12.103 1.00 . A A . 21 LYS CE 1 1
2 3187 1 1 21 LYS CG C 127.360 -6.061 -13.189 1.00 . A A . 21 LYS CG 1 1
2 3188 1 1 21 LYS H H 130.600 -3.707 -13.516 1.00 . A A . 21 LYS H 1 1
2 3189 1 1 21 LYS HA H 128.743 -4.938 -15.183 1.00 . A A . 21 LYS HA 1 1
2 3190 1 1 21 LYS HB2 H 129.490 -5.820 -13.003 1.00 . A A . 21 LYS HB2 1 1
2 3191 1 1 21 LYS HB3 H 128.540 -4.572 -12.191 1.00 . A A . 21 LYS HB3 1 1
2 3192 1 1 21 LYS HD2 H 128.104 -7.475 -11.757 1.00 . A A . 21 LYS HD2 1 1
2 3193 1 1 21 LYS HD3 H 127.018 -6.259 -11.081 1.00 . A A . 21 LYS HD3 1 1
2 3194 1 1 21 LYS HE2 H 125.100 -7.329 -11.894 1.00 . A A . 21 LYS HE2 1 1
2 3195 1 1 21 LYS HE3 H 126.000 -8.222 -13.120 1.00 . A A . 21 LYS HE3 1 1
2 3196 1 1 21 LYS HG2 H 126.490 -5.432 -13.311 1.00 . A A . 21 LYS HG2 1 1
2 3197 1 1 21 LYS HG3 H 127.453 -6.713 -14.045 1.00 . A A . 21 LYS HG3 1 1
2 3198 1 1 21 LYS HZ1 H 125.531 -8.867 -10.349 1.00 . A A . 21 LYS HZ1 1 1
2 3199 1 1 21 LYS HZ2 H 127.146 -9.068 -10.838 1.00 . A A . 21 LYS HZ2 1 1
2 3200 1 1 21 LYS HZ3 H 125.900 -9.887 -11.653 1.00 . A A . 21 LYS HZ3 1 1
2 3201 1 1 21 LYS N N 129.980 -3.557 -14.261 1.00 . A A . 21 LYS N 1 1
2 3202 1 1 21 LYS NZ N 126.160 -9.007 -11.165 1.00 . A A . 21 LYS NZ 1 1
2 3203 1 1 21 LYS O O 126.560 -3.694 -15.135 1.00 . A A . 21 LYS O 1 1
2 3204 1 1 22 GLU C C 126.765 0.059 -13.957 1.00 . A A . 22 GLU C 1 1
2 3205 1 1 22 GLU CA C 126.346 -1.381 -13.675 1.00 . A A . 22 GLU CA 1 1
2 3206 1 1 22 GLU CB C 125.617 -1.439 -12.332 1.00 . A A . 22 GLU CB 1 1
2 3207 1 1 22 GLU CD C 124.323 -2.916 -10.782 1.00 . A A . 22 GLU CD 1 1
2 3208 1 1 22 GLU CG C 125.118 -2.863 -12.082 1.00 . A A . 22 GLU CG 1 1
2 3209 1 1 22 GLU H H 128.261 -2.093 -13.073 1.00 . A A . 22 GLU H 1 1
2 3210 1 1 22 GLU HA H 125.660 -1.699 -14.447 1.00 . A A . 22 GLU HA 1 1
2 3211 1 1 22 GLU HB2 H 126.296 -1.151 -11.544 1.00 . A A . 22 GLU HB2 1 1
2 3212 1 1 22 GLU HB3 H 124.777 -0.763 -12.350 1.00 . A A . 22 GLU HB3 1 1
2 3213 1 1 22 GLU HG2 H 124.485 -3.171 -12.902 1.00 . A A . 22 GLU HG2 1 1
2 3214 1 1 22 GLU HG3 H 125.963 -3.532 -12.012 1.00 . A A . 22 GLU HG3 1 1
2 3215 1 1 22 GLU N N 127.495 -2.291 -13.653 1.00 . A A . 22 GLU N 1 1
2 3216 1 1 22 GLU O O 127.876 0.471 -13.630 1.00 . A A . 22 GLU O 1 1
2 3217 1 1 22 GLU OE1 O 124.336 -1.931 -10.063 1.00 . A A . 22 GLU OE1 1 1
2 3218 1 1 22 GLU OE2 O 123.714 -3.941 -10.524 1.00 . A A . 22 GLU OE2 1 1
2 3219 1 1 23 GLY C C 127.292 2.403 -15.779 1.00 . A A . 23 GLY C 1 1
2 3220 1 1 23 GLY CA C 126.113 2.233 -14.834 1.00 . A A . 23 GLY CA 1 1
2 3221 1 1 23 GLY H H 124.976 0.446 -14.767 1.00 . A A . 23 GLY H 1 1
2 3222 1 1 23 GLY HA2 H 125.233 2.669 -15.285 1.00 . A A . 23 GLY HA2 1 1
2 3223 1 1 23 GLY HA3 H 126.329 2.748 -13.910 1.00 . A A . 23 GLY HA3 1 1
2 3224 1 1 23 GLY N N 125.851 0.827 -14.546 1.00 . A A . 23 GLY N 1 1
2 3225 1 1 23 GLY O O 127.691 1.465 -16.469 1.00 . A A . 23 GLY O 1 1
2 3226 1 1 24 ASP C C 130.241 3.190 -16.061 1.00 . A A . 24 ASP C 1 1
2 3227 1 1 24 ASP CA C 129.010 3.889 -16.623 1.00 . A A . 24 ASP CA 1 1
2 3228 1 1 24 ASP CB C 129.259 5.397 -16.687 1.00 . A A . 24 ASP CB 1 1
2 3229 1 1 24 ASP CG C 128.104 6.086 -17.405 1.00 . A A . 24 ASP CG 1 1
2 3230 1 1 24 ASP H H 127.505 4.306 -15.197 1.00 . A A . 24 ASP H 1 1
2 3231 1 1 24 ASP HA H 128.820 3.522 -17.620 1.00 . A A . 24 ASP HA 1 1
2 3232 1 1 24 ASP HB2 H 129.341 5.789 -15.682 1.00 . A A . 24 ASP HB2 1 1
2 3233 1 1 24 ASP HB3 H 130.177 5.587 -17.222 1.00 . A A . 24 ASP HB3 1 1
2 3234 1 1 24 ASP N N 127.858 3.605 -15.784 1.00 . A A . 24 ASP N 1 1
2 3235 1 1 24 ASP O O 130.451 3.164 -14.842 1.00 . A A . 24 ASP O 1 1
2 3236 1 1 24 ASP OD1 O 127.316 5.388 -18.022 1.00 . A A . 24 ASP OD1 1 1
2 3237 1 1 24 ASP OD2 O 128.024 7.301 -17.328 1.00 . A A . 24 ASP OD2 1 1
2 3238 1 1 25 LYS C C 133.197 2.874 -15.804 1.00 . A A . 25 LYS C 1 1
2 3239 1 1 25 LYS CA C 132.248 1.916 -16.523 1.00 . A A . 25 LYS CA 1 1
2 3240 1 1 25 LYS CB C 132.963 1.343 -17.751 1.00 . A A . 25 LYS CB 1 1
2 3241 1 1 25 LYS CD C 132.838 -0.340 -19.594 1.00 . A A . 25 LYS CD 1 1
2 3242 1 1 25 LYS CE C 131.902 -1.264 -20.374 1.00 . A A . 25 LYS CE 1 1
2 3243 1 1 25 LYS CG C 132.067 0.318 -18.450 1.00 . A A . 25 LYS CG 1 1
2 3244 1 1 25 LYS H H 130.822 2.659 -17.900 1.00 . A A . 25 LYS H 1 1
2 3245 1 1 25 LYS HA H 131.982 1.111 -15.860 1.00 . A A . 25 LYS HA 1 1
2 3246 1 1 25 LYS HB2 H 133.194 2.146 -18.437 1.00 . A A . 25 LYS HB2 1 1
2 3247 1 1 25 LYS HB3 H 133.880 0.864 -17.441 1.00 . A A . 25 LYS HB3 1 1
2 3248 1 1 25 LYS HD2 H 133.225 0.423 -20.251 1.00 . A A . 25 LYS HD2 1 1
2 3249 1 1 25 LYS HD3 H 133.656 -0.917 -19.191 1.00 . A A . 25 LYS HD3 1 1
2 3250 1 1 25 LYS HE2 H 132.467 -1.803 -21.120 1.00 . A A . 25 LYS HE2 1 1
2 3251 1 1 25 LYS HE3 H 131.441 -1.965 -19.695 1.00 . A A . 25 LYS HE3 1 1
2 3252 1 1 25 LYS HG2 H 131.760 -0.435 -17.747 1.00 . A A . 25 LYS HG2 1 1
2 3253 1 1 25 LYS HG3 H 131.195 0.815 -18.848 1.00 . A A . 25 LYS HG3 1 1
2 3254 1 1 25 LYS HZ1 H 130.507 0.281 -20.387 1.00 . A A . 25 LYS HZ1 1 1
2 3255 1 1 25 LYS HZ2 H 130.054 -1.070 -21.313 1.00 . A A . 25 LYS HZ2 1 1
2 3256 1 1 25 LYS HZ3 H 131.240 0.000 -21.890 1.00 . A A . 25 LYS HZ3 1 1
2 3257 1 1 25 LYS N N 131.043 2.615 -16.946 1.00 . A A . 25 LYS N 1 1
2 3258 1 1 25 LYS NZ N 130.846 -0.451 -21.042 1.00 . A A . 25 LYS NZ 1 1
2 3259 1 1 25 LYS O O 133.872 2.504 -14.842 1.00 . A A . 25 LYS O 1 1
2 3260 1 1 26 TYR C C 133.766 5.590 -14.358 1.00 . A A . 26 TYR C 1 1
2 3261 1 1 26 TYR CA C 134.144 5.130 -15.768 1.00 . A A . 26 TYR CA 1 1
2 3262 1 1 26 TYR CB C 134.145 6.340 -16.703 1.00 . A A . 26 TYR CB 1 1
2 3263 1 1 26 TYR CD1 C 136.058 5.864 -18.275 1.00 . A A . 26 TYR CD1 1 1
2 3264 1 1 26 TYR CD2 C 133.788 5.612 -19.090 1.00 . A A . 26 TYR CD2 1 1
2 3265 1 1 26 TYR CE1 C 136.551 5.484 -19.528 1.00 . A A . 26 TYR CE1 1 1
2 3266 1 1 26 TYR CE2 C 134.281 5.232 -20.343 1.00 . A A . 26 TYR CE2 1 1
2 3267 1 1 26 TYR CG C 134.676 5.928 -18.055 1.00 . A A . 26 TYR CG 1 1
2 3268 1 1 26 TYR CZ C 135.662 5.167 -20.563 1.00 . A A . 26 TYR CZ 1 1
2 3269 1 1 26 TYR H H 132.710 4.317 -17.096 1.00 . A A . 26 TYR H 1 1
2 3270 1 1 26 TYR HA H 135.146 4.733 -15.738 1.00 . A A . 26 TYR HA 1 1
2 3271 1 1 26 TYR HB2 H 133.138 6.713 -16.810 1.00 . A A . 26 TYR HB2 1 1
2 3272 1 1 26 TYR HB3 H 134.775 7.113 -16.289 1.00 . A A . 26 TYR HB3 1 1
2 3273 1 1 26 TYR HD1 H 136.744 6.108 -17.476 1.00 . A A . 26 TYR HD1 1 1
2 3274 1 1 26 TYR HD2 H 132.723 5.662 -18.920 1.00 . A A . 26 TYR HD2 1 1
2 3275 1 1 26 TYR HE1 H 137.616 5.434 -19.697 1.00 . A A . 26 TYR HE1 1 1
2 3276 1 1 26 TYR HE2 H 133.595 4.988 -21.141 1.00 . A A . 26 TYR HE2 1 1
2 3277 1 1 26 TYR HH H 135.409 4.756 -22.410 1.00 . A A . 26 TYR HH 1 1
2 3278 1 1 26 TYR N N 133.259 4.101 -16.314 1.00 . A A . 26 TYR N 1 1
2 3279 1 1 26 TYR O O 134.641 5.980 -13.585 1.00 . A A . 26 TYR O 1 1
2 3280 1 1 26 TYR OH O 136.148 4.792 -21.799 1.00 . A A . 26 TYR OH 1 1
2 3281 1 1 27 LYS C C 131.413 4.998 -11.846 1.00 . A A . 27 LYS C 1 1
2 3282 1 1 27 LYS CA C 132.042 6.084 -12.711 1.00 . A A . 27 LYS CA 1 1
2 3283 1 1 27 LYS CB C 131.036 7.224 -12.890 1.00 . A A . 27 LYS CB 1 1
2 3284 1 1 27 LYS CD C 130.757 9.585 -13.668 1.00 . A A . 27 LYS CD 1 1
2 3285 1 1 27 LYS CE C 131.400 10.712 -14.478 1.00 . A A . 27 LYS CE 1 1
2 3286 1 1 27 LYS CG C 131.720 8.399 -13.593 1.00 . A A . 27 LYS CG 1 1
2 3287 1 1 27 LYS H H 131.802 5.316 -14.687 1.00 . A A . 27 LYS H 1 1
2 3288 1 1 27 LYS HA H 132.900 6.479 -12.187 1.00 . A A . 27 LYS HA 1 1
2 3289 1 1 27 LYS HB2 H 130.203 6.880 -13.487 1.00 . A A . 27 LYS HB2 1 1
2 3290 1 1 27 LYS HB3 H 130.678 7.546 -11.922 1.00 . A A . 27 LYS HB3 1 1
2 3291 1 1 27 LYS HD2 H 129.839 9.273 -14.146 1.00 . A A . 27 LYS HD2 1 1
2 3292 1 1 27 LYS HD3 H 130.542 9.937 -12.670 1.00 . A A . 27 LYS HD3 1 1
2 3293 1 1 27 LYS HE2 H 132.367 10.948 -14.062 1.00 . A A . 27 LYS HE2 1 1
2 3294 1 1 27 LYS HE3 H 131.516 10.396 -15.505 1.00 . A A . 27 LYS HE3 1 1
2 3295 1 1 27 LYS HG2 H 132.602 8.684 -13.038 1.00 . A A . 27 LYS HG2 1 1
2 3296 1 1 27 LYS HG3 H 132.004 8.105 -14.593 1.00 . A A . 27 LYS HG3 1 1
2 3297 1 1 27 LYS HZ1 H 130.867 12.559 -13.678 1.00 . A A . 27 LYS HZ1 1 1
2 3298 1 1 27 LYS HZ2 H 129.550 11.634 -14.222 1.00 . A A . 27 LYS HZ2 1 1
2 3299 1 1 27 LYS HZ3 H 130.564 12.413 -15.340 1.00 . A A . 27 LYS HZ3 1 1
2 3300 1 1 27 LYS N N 132.472 5.599 -14.030 1.00 . A A . 27 LYS N 1 1
2 3301 1 1 27 LYS NZ N 130.529 11.921 -14.426 1.00 . A A . 27 LYS NZ 1 1
2 3302 1 1 27 LYS O O 130.721 4.100 -12.334 1.00 . A A . 27 LYS O 1 1
2 3303 1 1 28 LEU C C 129.948 4.868 -8.813 1.00 . A A . 28 LEU C 1 1
2 3304 1 1 28 LEU CA C 131.101 4.195 -9.559 1.00 . A A . 28 LEU CA 1 1
2 3305 1 1 28 LEU CB C 132.191 3.780 -8.554 1.00 . A A . 28 LEU CB 1 1
2 3306 1 1 28 LEU CD1 C 131.730 1.318 -8.292 1.00 . A A . 28 LEU CD1 1 1
2 3307 1 1 28 LEU CD2 C 132.480 2.670 -6.320 1.00 . A A . 28 LEU CD2 1 1
2 3308 1 1 28 LEU CG C 131.654 2.693 -7.610 1.00 . A A . 28 LEU CG 1 1
2 3309 1 1 28 LEU H H 132.191 5.877 -10.226 1.00 . A A . 28 LEU H 1 1
2 3310 1 1 28 LEU HA H 130.729 3.321 -10.068 1.00 . A A . 28 LEU HA 1 1
2 3311 1 1 28 LEU HB2 H 133.046 3.395 -9.092 1.00 . A A . 28 LEU HB2 1 1
2 3312 1 1 28 LEU HB3 H 132.492 4.640 -7.974 1.00 . A A . 28 LEU HB3 1 1
2 3313 1 1 28 LEU HD11 H 132.659 0.833 -8.028 1.00 . A A . 28 LEU HD11 1 1
2 3314 1 1 28 LEU HD12 H 131.684 1.436 -9.362 1.00 . A A . 28 LEU HD12 1 1
2 3315 1 1 28 LEU HD13 H 130.903 0.710 -7.962 1.00 . A A . 28 LEU HD13 1 1
2 3316 1 1 28 LEU HD21 H 132.570 3.672 -5.928 1.00 . A A . 28 LEU HD21 1 1
2 3317 1 1 28 LEU HD22 H 133.461 2.273 -6.528 1.00 . A A . 28 LEU HD22 1 1
2 3318 1 1 28 LEU HD23 H 131.988 2.043 -5.592 1.00 . A A . 28 LEU HD23 1 1
2 3319 1 1 28 LEU HG H 130.623 2.908 -7.369 1.00 . A A . 28 LEU HG 1 1
2 3320 1 1 28 LEU N N 131.649 5.124 -10.539 1.00 . A A . 28 LEU N 1 1
2 3321 1 1 28 LEU O O 130.083 5.995 -8.338 1.00 . A A . 28 LEU O 1 1
2 3322 1 1 29 SER C C 127.546 4.068 -6.628 1.00 . A A . 29 SER C 1 1
2 3323 1 1 29 SER CA C 127.656 4.710 -8.005 1.00 . A A . 29 SER CA 1 1
2 3324 1 1 29 SER CB C 126.382 4.442 -8.807 1.00 . A A . 29 SER CB 1 1
2 3325 1 1 29 SER H H 128.773 3.275 -9.100 1.00 . A A . 29 SER H 1 1
2 3326 1 1 29 SER HA H 127.777 5.778 -7.885 1.00 . A A . 29 SER HA 1 1
2 3327 1 1 29 SER HB2 H 126.495 4.827 -9.807 1.00 . A A . 29 SER HB2 1 1
2 3328 1 1 29 SER HB3 H 126.204 3.378 -8.852 1.00 . A A . 29 SER HB3 1 1
2 3329 1 1 29 SER HG H 124.939 4.503 -7.504 1.00 . A A . 29 SER HG 1 1
2 3330 1 1 29 SER N N 128.822 4.171 -8.705 1.00 . A A . 29 SER N 1 1
2 3331 1 1 29 SER O O 127.956 2.923 -6.436 1.00 . A A . 29 SER O 1 1
2 3332 1 1 29 SER OG O 125.286 5.093 -8.177 1.00 . A A . 29 SER OG 1 1
2 3333 1 1 30 LYS C C 126.169 2.912 -4.374 1.00 . A A . 30 LYS C 1 1
2 3334 1 1 30 LYS CA C 126.929 4.223 -4.322 1.00 . A A . 30 LYS CA 1 1
2 3335 1 1 30 LYS CB C 126.194 5.129 -3.344 1.00 . A A . 30 LYS CB 1 1
2 3336 1 1 30 LYS CD C 125.434 5.278 -0.972 1.00 . A A . 30 LYS CD 1 1
2 3337 1 1 30 LYS CE C 125.675 4.787 0.460 1.00 . A A . 30 LYS CE 1 1
2 3338 1 1 30 LYS CG C 126.297 4.498 -1.947 1.00 . A A . 30 LYS CG 1 1
2 3339 1 1 30 LYS H H 126.718 5.713 -5.822 1.00 . A A . 30 LYS H 1 1
2 3340 1 1 30 LYS HA H 127.924 4.045 -3.952 1.00 . A A . 30 LYS HA 1 1
2 3341 1 1 30 LYS HB2 H 126.652 6.109 -3.341 1.00 . A A . 30 LYS HB2 1 1
2 3342 1 1 30 LYS HB3 H 125.157 5.209 -3.629 1.00 . A A . 30 LYS HB3 1 1
2 3343 1 1 30 LYS HD2 H 125.668 6.325 -1.044 1.00 . A A . 30 LYS HD2 1 1
2 3344 1 1 30 LYS HD3 H 124.403 5.113 -1.231 1.00 . A A . 30 LYS HD3 1 1
2 3345 1 1 30 LYS HE2 H 126.007 3.759 0.444 1.00 . A A . 30 LYS HE2 1 1
2 3346 1 1 30 LYS HE3 H 126.428 5.400 0.928 1.00 . A A . 30 LYS HE3 1 1
2 3347 1 1 30 LYS HG2 H 125.956 3.476 -1.978 1.00 . A A . 30 LYS HG2 1 1
2 3348 1 1 30 LYS HG3 H 127.323 4.526 -1.615 1.00 . A A . 30 LYS HG3 1 1
2 3349 1 1 30 LYS HZ1 H 123.605 4.636 0.619 1.00 . A A . 30 LYS HZ1 1 1
2 3350 1 1 30 LYS HZ2 H 124.286 5.861 1.580 1.00 . A A . 30 LYS HZ2 1 1
2 3351 1 1 30 LYS HZ3 H 124.439 4.233 2.041 1.00 . A A . 30 LYS HZ3 1 1
2 3352 1 1 30 LYS N N 127.021 4.796 -5.653 1.00 . A A . 30 LYS N 1 1
2 3353 1 1 30 LYS NZ N 124.406 4.886 1.233 1.00 . A A . 30 LYS NZ 1 1
2 3354 1 1 30 LYS O O 126.494 1.977 -3.645 1.00 . A A . 30 LYS O 1 1
2 3355 1 1 31 LYS C C 125.349 0.478 -5.588 1.00 . A A . 31 LYS C 1 1
2 3356 1 1 31 LYS CA C 124.385 1.608 -5.293 1.00 . A A . 31 LYS CA 1 1
2 3357 1 1 31 LYS CB C 123.325 1.702 -6.398 1.00 . A A . 31 LYS CB 1 1
2 3358 1 1 31 LYS CD C 121.439 0.464 -5.268 1.00 . A A . 31 LYS CD 1 1
2 3359 1 1 31 LYS CE C 120.500 -0.737 -5.393 1.00 . A A . 31 LYS CE 1 1
2 3360 1 1 31 LYS CG C 122.455 0.436 -6.418 1.00 . A A . 31 LYS CG 1 1
2 3361 1 1 31 LYS H H 124.910 3.604 -5.779 1.00 . A A . 31 LYS H 1 1
2 3362 1 1 31 LYS HA H 123.908 1.434 -4.344 1.00 . A A . 31 LYS HA 1 1
2 3363 1 1 31 LYS HB2 H 122.698 2.563 -6.217 1.00 . A A . 31 LYS HB2 1 1
2 3364 1 1 31 LYS HB3 H 123.814 1.812 -7.353 1.00 . A A . 31 LYS HB3 1 1
2 3365 1 1 31 LYS HD2 H 121.955 0.412 -4.323 1.00 . A A . 31 LYS HD2 1 1
2 3366 1 1 31 LYS HD3 H 120.863 1.375 -5.317 1.00 . A A . 31 LYS HD3 1 1
2 3367 1 1 31 LYS HE2 H 119.625 -0.575 -4.779 1.00 . A A . 31 LYS HE2 1 1
2 3368 1 1 31 LYS HE3 H 120.199 -0.853 -6.423 1.00 . A A . 31 LYS HE3 1 1
2 3369 1 1 31 LYS HG2 H 121.927 0.382 -7.359 1.00 . A A . 31 LYS HG2 1 1
2 3370 1 1 31 LYS HG3 H 123.086 -0.433 -6.314 1.00 . A A . 31 LYS HG3 1 1
2 3371 1 1 31 LYS HZ1 H 122.220 -1.884 -5.144 1.00 . A A . 31 LYS HZ1 1 1
2 3372 1 1 31 LYS HZ2 H 120.816 -2.794 -5.439 1.00 . A A . 31 LYS HZ2 1 1
2 3373 1 1 31 LYS HZ3 H 121.069 -2.088 -3.915 1.00 . A A . 31 LYS HZ3 1 1
2 3374 1 1 31 LYS N N 125.149 2.836 -5.219 1.00 . A A . 31 LYS N 1 1
2 3375 1 1 31 LYS NZ N 121.204 -1.969 -4.938 1.00 . A A . 31 LYS NZ 1 1
2 3376 1 1 31 LYS O O 125.267 -0.594 -4.989 1.00 . A A . 31 LYS O 1 1
2 3377 1 1 32 GLU C C 128.166 -0.469 -5.535 1.00 . A A . 32 GLU C 1 1
2 3378 1 1 32 GLU CA C 127.311 -0.246 -6.778 1.00 . A A . 32 GLU CA 1 1
2 3379 1 1 32 GLU CB C 128.221 0.242 -7.910 1.00 . A A . 32 GLU CB 1 1
2 3380 1 1 32 GLU CD C 128.362 0.891 -10.314 1.00 . A A . 32 GLU CD 1 1
2 3381 1 1 32 GLU CG C 127.422 0.430 -9.199 1.00 . A A . 32 GLU CG 1 1
2 3382 1 1 32 GLU H H 126.345 1.630 -6.890 1.00 . A A . 32 GLU H 1 1
2 3383 1 1 32 GLU HA H 126.838 -1.173 -7.066 1.00 . A A . 32 GLU HA 1 1
2 3384 1 1 32 GLU HB2 H 128.678 1.176 -7.631 1.00 . A A . 32 GLU HB2 1 1
2 3385 1 1 32 GLU HB3 H 128.993 -0.493 -8.079 1.00 . A A . 32 GLU HB3 1 1
2 3386 1 1 32 GLU HG2 H 126.966 -0.507 -9.475 1.00 . A A . 32 GLU HG2 1 1
2 3387 1 1 32 GLU HG3 H 126.656 1.172 -9.045 1.00 . A A . 32 GLU HG3 1 1
2 3388 1 1 32 GLU N N 126.301 0.745 -6.473 1.00 . A A . 32 GLU N 1 1
2 3389 1 1 32 GLU O O 128.614 -1.582 -5.264 1.00 . A A . 32 GLU O 1 1
2 3390 1 1 32 GLU OE1 O 129.510 1.165 -10.014 1.00 . A A . 32 GLU OE1 1 1
2 3391 1 1 32 GLU OE2 O 127.919 0.983 -11.445 1.00 . A A . 32 GLU OE2 1 1
2 3392 1 1 33 LEU C C 128.665 -0.340 -2.520 1.00 . A A . 33 LEU C 1 1
2 3393 1 1 33 LEU CA C 129.263 0.548 -3.607 1.00 . A A . 33 LEU CA 1 1
2 3394 1 1 33 LEU CB C 129.481 1.952 -3.034 1.00 . A A . 33 LEU CB 1 1
2 3395 1 1 33 LEU CD1 C 131.894 1.654 -2.399 1.00 . A A . 33 LEU CD1 1 1
2 3396 1 1 33 LEU CD2 C 130.451 3.243 -1.128 1.00 . A A . 33 LEU CD2 1 1
2 3397 1 1 33 LEU CG C 130.480 1.904 -1.868 1.00 . A A . 33 LEU CG 1 1
2 3398 1 1 33 LEU H H 128.058 1.496 -5.085 1.00 . A A . 33 LEU H 1 1
2 3399 1 1 33 LEU HA H 130.221 0.145 -3.892 1.00 . A A . 33 LEU HA 1 1
2 3400 1 1 33 LEU HB2 H 129.858 2.604 -3.808 1.00 . A A . 33 LEU HB2 1 1
2 3401 1 1 33 LEU HB3 H 128.539 2.332 -2.671 1.00 . A A . 33 LEU HB3 1 1
2 3402 1 1 33 LEU HD11 H 132.027 0.599 -2.590 1.00 . A A . 33 LEU HD11 1 1
2 3403 1 1 33 LEU HD12 H 132.615 1.979 -1.665 1.00 . A A . 33 LEU HD12 1 1
2 3404 1 1 33 LEU HD13 H 132.040 2.207 -3.315 1.00 . A A . 33 LEU HD13 1 1
2 3405 1 1 33 LEU HD21 H 130.796 4.026 -1.786 1.00 . A A . 33 LEU HD21 1 1
2 3406 1 1 33 LEU HD22 H 131.094 3.191 -0.262 1.00 . A A . 33 LEU HD22 1 1
2 3407 1 1 33 LEU HD23 H 129.440 3.459 -0.812 1.00 . A A . 33 LEU HD23 1 1
2 3408 1 1 33 LEU HG H 130.208 1.113 -1.186 1.00 . A A . 33 LEU HG 1 1
2 3409 1 1 33 LEU N N 128.419 0.626 -4.800 1.00 . A A . 33 LEU N 1 1
2 3410 1 1 33 LEU O O 129.371 -1.171 -1.955 1.00 . A A . 33 LEU O 1 1
2 3411 1 1 34 LYS C C 126.953 -2.507 -1.543 1.00 . A A . 34 LYS C 1 1
2 3412 1 1 34 LYS CA C 126.821 -1.039 -1.157 1.00 . A A . 34 LYS CA 1 1
2 3413 1 1 34 LYS CB C 125.344 -0.717 -0.920 1.00 . A A . 34 LYS CB 1 1
2 3414 1 1 34 LYS CD C 123.729 0.959 -0.032 1.00 . A A . 34 LYS CD 1 1
2 3415 1 1 34 LYS CE C 123.550 2.412 0.407 1.00 . A A . 34 LYS CE 1 1
2 3416 1 1 34 LYS CG C 125.198 0.703 -0.375 1.00 . A A . 34 LYS CG 1 1
2 3417 1 1 34 LYS H H 126.816 0.500 -2.651 1.00 . A A . 34 LYS H 1 1
2 3418 1 1 34 LYS HA H 127.366 -0.867 -0.240 1.00 . A A . 34 LYS HA 1 1
2 3419 1 1 34 LYS HB2 H 124.806 -0.800 -1.851 1.00 . A A . 34 LYS HB2 1 1
2 3420 1 1 34 LYS HB3 H 124.935 -1.417 -0.207 1.00 . A A . 34 LYS HB3 1 1
2 3421 1 1 34 LYS HD2 H 123.118 0.769 -0.902 1.00 . A A . 34 LYS HD2 1 1
2 3422 1 1 34 LYS HD3 H 123.427 0.303 0.770 1.00 . A A . 34 LYS HD3 1 1
2 3423 1 1 34 LYS HE2 H 124.054 2.567 1.349 1.00 . A A . 34 LYS HE2 1 1
2 3424 1 1 34 LYS HE3 H 123.972 3.067 -0.340 1.00 . A A . 34 LYS HE3 1 1
2 3425 1 1 34 LYS HG2 H 125.803 0.812 0.513 1.00 . A A . 34 LYS HG2 1 1
2 3426 1 1 34 LYS HG3 H 125.520 1.411 -1.122 1.00 . A A . 34 LYS HG3 1 1
2 3427 1 1 34 LYS HZ1 H 121.927 3.111 1.509 1.00 . A A . 34 LYS HZ1 1 1
2 3428 1 1 34 LYS HZ2 H 121.551 1.831 0.458 1.00 . A A . 34 LYS HZ2 1 1
2 3429 1 1 34 LYS HZ3 H 121.803 3.393 -0.159 1.00 . A A . 34 LYS HZ3 1 1
2 3430 1 1 34 LYS N N 127.377 -0.187 -2.204 1.00 . A A . 34 LYS N 1 1
2 3431 1 1 34 LYS NZ N 122.098 2.710 0.565 1.00 . A A . 34 LYS NZ 1 1
2 3432 1 1 34 LYS O O 127.354 -3.345 -0.732 1.00 . A A . 34 LYS O 1 1
2 3433 1 1 35 GLU C C 128.189 -4.652 -3.283 1.00 . A A . 35 GLU C 1 1
2 3434 1 1 35 GLU CA C 126.740 -4.185 -3.269 1.00 . A A . 35 GLU CA 1 1
2 3435 1 1 35 GLU CB C 126.160 -4.289 -4.682 1.00 . A A . 35 GLU CB 1 1
2 3436 1 1 35 GLU CD C 123.932 -5.030 -3.792 1.00 . A A . 35 GLU CD 1 1
2 3437 1 1 35 GLU CG C 124.656 -3.997 -4.650 1.00 . A A . 35 GLU CG 1 1
2 3438 1 1 35 GLU H H 126.341 -2.109 -3.407 1.00 . A A . 35 GLU H 1 1
2 3439 1 1 35 GLU HA H 126.174 -4.824 -2.611 1.00 . A A . 35 GLU HA 1 1
2 3440 1 1 35 GLU HB2 H 126.651 -3.574 -5.325 1.00 . A A . 35 GLU HB2 1 1
2 3441 1 1 35 GLU HB3 H 126.322 -5.286 -5.064 1.00 . A A . 35 GLU HB3 1 1
2 3442 1 1 35 GLU HG2 H 124.492 -3.012 -4.238 1.00 . A A . 35 GLU HG2 1 1
2 3443 1 1 35 GLU HG3 H 124.264 -4.032 -5.657 1.00 . A A . 35 GLU HG3 1 1
2 3444 1 1 35 GLU N N 126.638 -2.814 -2.795 1.00 . A A . 35 GLU N 1 1
2 3445 1 1 35 GLU O O 128.479 -5.814 -2.999 1.00 . A A . 35 GLU O 1 1
2 3446 1 1 35 GLU OE1 O 124.511 -6.075 -3.541 1.00 . A A . 35 GLU OE1 1 1
2 3447 1 1 35 GLU OE2 O 122.810 -4.760 -3.397 1.00 . A A . 35 GLU OE2 1 1
2 3448 1 1 36 LEU C C 131.039 -4.476 -2.329 1.00 . A A . 36 LEU C 1 1
2 3449 1 1 36 LEU CA C 130.504 -4.091 -3.706 1.00 . A A . 36 LEU CA 1 1
2 3450 1 1 36 LEU CB C 131.271 -2.880 -4.258 1.00 . A A . 36 LEU CB 1 1
2 3451 1 1 36 LEU CD1 C 133.202 -2.355 -5.771 1.00 . A A . 36 LEU CD1 1 1
2 3452 1 1 36 LEU CD2 C 133.646 -3.075 -3.443 1.00 . A A . 36 LEU CD2 1 1
2 3453 1 1 36 LEU CG C 132.712 -3.265 -4.639 1.00 . A A . 36 LEU CG 1 1
2 3454 1 1 36 LEU H H 128.805 -2.836 -3.868 1.00 . A A . 36 LEU H 1 1
2 3455 1 1 36 LEU HA H 130.631 -4.923 -4.382 1.00 . A A . 36 LEU HA 1 1
2 3456 1 1 36 LEU HB2 H 130.753 -2.506 -5.129 1.00 . A A . 36 LEU HB2 1 1
2 3457 1 1 36 LEU HB3 H 131.297 -2.106 -3.505 1.00 . A A . 36 LEU HB3 1 1
2 3458 1 1 36 LEU HD11 H 133.369 -1.360 -5.384 1.00 . A A . 36 LEU HD11 1 1
2 3459 1 1 36 LEU HD12 H 132.462 -2.315 -6.552 1.00 . A A . 36 LEU HD12 1 1
2 3460 1 1 36 LEU HD13 H 134.127 -2.743 -6.169 1.00 . A A . 36 LEU HD13 1 1
2 3461 1 1 36 LEU HD21 H 133.416 -3.797 -2.677 1.00 . A A . 36 LEU HD21 1 1
2 3462 1 1 36 LEU HD22 H 133.528 -2.078 -3.050 1.00 . A A . 36 LEU HD22 1 1
2 3463 1 1 36 LEU HD23 H 134.666 -3.210 -3.767 1.00 . A A . 36 LEU HD23 1 1
2 3464 1 1 36 LEU HG H 132.740 -4.294 -4.964 1.00 . A A . 36 LEU HG 1 1
2 3465 1 1 36 LEU N N 129.093 -3.744 -3.637 1.00 . A A . 36 LEU N 1 1
2 3466 1 1 36 LEU O O 131.749 -5.476 -2.186 1.00 . A A . 36 LEU O 1 1
2 3467 1 1 37 LEU C C 130.461 -5.244 0.593 1.00 . A A . 37 LEU C 1 1
2 3468 1 1 37 LEU CA C 131.124 -3.991 0.045 1.00 . A A . 37 LEU CA 1 1
2 3469 1 1 37 LEU CB C 130.834 -2.813 0.989 1.00 . A A . 37 LEU CB 1 1
2 3470 1 1 37 LEU CD1 C 133.074 -1.949 1.700 1.00 . A A . 37 LEU CD1 1 1
2 3471 1 1 37 LEU CD2 C 132.320 -1.532 -0.636 1.00 . A A . 37 LEU CD2 1 1
2 3472 1 1 37 LEU CG C 131.856 -1.671 0.818 1.00 . A A . 37 LEU CG 1 1
2 3473 1 1 37 LEU H H 130.099 -2.919 -1.473 1.00 . A A . 37 LEU H 1 1
2 3474 1 1 37 LEU HA H 132.189 -4.160 0.030 1.00 . A A . 37 LEU HA 1 1
2 3475 1 1 37 LEU HB2 H 129.846 -2.432 0.779 1.00 . A A . 37 LEU HB2 1 1
2 3476 1 1 37 LEU HB3 H 130.865 -3.165 2.010 1.00 . A A . 37 LEU HB3 1 1
2 3477 1 1 37 LEU HD11 H 133.806 -1.168 1.559 1.00 . A A . 37 LEU HD11 1 1
2 3478 1 1 37 LEU HD12 H 133.506 -2.901 1.427 1.00 . A A . 37 LEU HD12 1 1
2 3479 1 1 37 LEU HD13 H 132.769 -1.977 2.734 1.00 . A A . 37 LEU HD13 1 1
2 3480 1 1 37 LEU HD21 H 133.000 -2.332 -0.879 1.00 . A A . 37 LEU HD21 1 1
2 3481 1 1 37 LEU HD22 H 132.829 -0.587 -0.757 1.00 . A A . 37 LEU HD22 1 1
2 3482 1 1 37 LEU HD23 H 131.474 -1.561 -1.294 1.00 . A A . 37 LEU HD23 1 1
2 3483 1 1 37 LEU HG H 131.400 -0.744 1.137 1.00 . A A . 37 LEU HG 1 1
2 3484 1 1 37 LEU N N 130.678 -3.694 -1.311 1.00 . A A . 37 LEU N 1 1
2 3485 1 1 37 LEU O O 131.117 -6.066 1.233 1.00 . A A . 37 LEU O 1 1
2 3486 1 1 38 GLN C C 129.003 -7.857 0.246 1.00 . A A . 38 GLN C 1 1
2 3487 1 1 38 GLN CA C 128.471 -6.570 0.869 1.00 . A A . 38 GLN CA 1 1
2 3488 1 1 38 GLN CB C 126.968 -6.448 0.593 1.00 . A A . 38 GLN CB 1 1
2 3489 1 1 38 GLN CD C 124.905 -5.115 1.079 1.00 . A A . 38 GLN CD 1 1
2 3490 1 1 38 GLN CG C 126.382 -5.292 1.412 1.00 . A A . 38 GLN CG 1 1
2 3491 1 1 38 GLN H H 128.662 -4.709 -0.152 1.00 . A A . 38 GLN H 1 1
2 3492 1 1 38 GLN HA H 128.620 -6.615 1.935 1.00 . A A . 38 GLN HA 1 1
2 3493 1 1 38 GLN HB2 H 126.815 -6.255 -0.459 1.00 . A A . 38 GLN HB2 1 1
2 3494 1 1 38 GLN HB3 H 126.474 -7.368 0.862 1.00 . A A . 38 GLN HB3 1 1
2 3495 1 1 38 GLN HE21 H 124.525 -4.005 2.680 1.00 . A A . 38 GLN HE21 1 1
2 3496 1 1 38 GLN HE22 H 123.195 -4.296 1.666 1.00 . A A . 38 GLN HE22 1 1
2 3497 1 1 38 GLN HG2 H 126.486 -5.510 2.464 1.00 . A A . 38 GLN HG2 1 1
2 3498 1 1 38 GLN HG3 H 126.912 -4.384 1.186 1.00 . A A . 38 GLN HG3 1 1
2 3499 1 1 38 GLN N N 129.159 -5.394 0.357 1.00 . A A . 38 GLN N 1 1
2 3500 1 1 38 GLN NE2 N 124.145 -4.414 1.875 1.00 . A A . 38 GLN NE2 1 1
2 3501 1 1 38 GLN O O 129.212 -8.850 0.941 1.00 . A A . 38 GLN O 1 1
2 3502 1 1 38 GLN OE1 O 124.431 -5.629 0.066 1.00 . A A . 38 GLN OE1 1 1
2 3503 1 1 39 THR C C 131.193 -9.308 -1.442 1.00 . A A . 39 THR C 1 1
2 3504 1 1 39 THR CA C 129.726 -9.014 -1.758 1.00 . A A . 39 THR CA 1 1
2 3505 1 1 39 THR CB C 129.567 -8.830 -3.269 1.00 . A A . 39 THR CB 1 1
2 3506 1 1 39 THR CG2 C 129.983 -10.114 -3.988 1.00 . A A . 39 THR CG2 1 1
2 3507 1 1 39 THR H H 129.035 -7.017 -1.573 1.00 . A A . 39 THR H 1 1
2 3508 1 1 39 THR HA H 129.135 -9.867 -1.461 1.00 . A A . 39 THR HA 1 1
2 3509 1 1 39 THR HB H 130.194 -8.017 -3.601 1.00 . A A . 39 THR HB 1 1
2 3510 1 1 39 THR HG1 H 127.777 -8.273 -2.752 1.00 . A A . 39 THR HG1 1 1
2 3511 1 1 39 THR HG21 H 131.058 -10.212 -3.958 1.00 . A A . 39 THR HG21 1 1
2 3512 1 1 39 THR HG22 H 129.653 -10.073 -5.015 1.00 . A A . 39 THR HG22 1 1
2 3513 1 1 39 THR HG23 H 129.530 -10.963 -3.498 1.00 . A A . 39 THR HG23 1 1
2 3514 1 1 39 THR N N 129.220 -7.835 -1.064 1.00 . A A . 39 THR N 1 1
2 3515 1 1 39 THR O O 131.577 -10.463 -1.254 1.00 . A A . 39 THR O 1 1
2 3516 1 1 39 THR OG1 O 128.210 -8.534 -3.568 1.00 . A A . 39 THR OG1 1 1
2 3517 1 1 40 GLU C C 133.850 -8.683 0.233 1.00 . A A . 40 GLU C 1 1
2 3518 1 1 40 GLU CA C 133.451 -8.425 -1.218 1.00 . A A . 40 GLU CA 1 1
2 3519 1 1 40 GLU CB C 134.198 -7.192 -1.716 1.00 . A A . 40 GLU CB 1 1
2 3520 1 1 40 GLU CD C 134.872 -5.899 -3.737 1.00 . A A . 40 GLU CD 1 1
2 3521 1 1 40 GLU CG C 134.049 -7.075 -3.232 1.00 . A A . 40 GLU CG 1 1
2 3522 1 1 40 GLU H H 131.659 -7.365 -1.643 1.00 . A A . 40 GLU H 1 1
2 3523 1 1 40 GLU HA H 133.784 -9.266 -1.806 1.00 . A A . 40 GLU HA 1 1
2 3524 1 1 40 GLU HB2 H 133.789 -6.309 -1.245 1.00 . A A . 40 GLU HB2 1 1
2 3525 1 1 40 GLU HB3 H 135.243 -7.280 -1.467 1.00 . A A . 40 GLU HB3 1 1
2 3526 1 1 40 GLU HG2 H 134.396 -7.986 -3.699 1.00 . A A . 40 GLU HG2 1 1
2 3527 1 1 40 GLU HG3 H 133.009 -6.917 -3.480 1.00 . A A . 40 GLU HG3 1 1
2 3528 1 1 40 GLU N N 132.015 -8.260 -1.444 1.00 . A A . 40 GLU N 1 1
2 3529 1 1 40 GLU O O 134.856 -9.347 0.481 1.00 . A A . 40 GLU O 1 1
2 3530 1 1 40 GLU OE1 O 135.404 -5.179 -2.909 1.00 . A A . 40 GLU OE1 1 1
2 3531 1 1 40 GLU OE2 O 134.971 -5.743 -4.942 1.00 . A A . 40 GLU OE2 1 1
2 3532 1 1 41 LEU C C 132.703 -9.335 3.329 1.00 . A A . 41 LEU C 1 1
2 3533 1 1 41 LEU CA C 133.536 -8.273 2.594 1.00 . A A . 41 LEU CA 1 1
2 3534 1 1 41 LEU CB C 133.406 -6.911 3.286 1.00 . A A . 41 LEU CB 1 1
2 3535 1 1 41 LEU CD1 C 135.575 -6.993 4.547 1.00 . A A . 41 LEU CD1 1 1
2 3536 1 1 41 LEU CD2 C 133.630 -5.724 5.471 1.00 . A A . 41 LEU CD2 1 1
2 3537 1 1 41 LEU CG C 134.047 -6.961 4.673 1.00 . A A . 41 LEU CG 1 1
2 3538 1 1 41 LEU H H 132.365 -7.544 0.966 1.00 . A A . 41 LEU H 1 1
2 3539 1 1 41 LEU HA H 134.573 -8.570 2.625 1.00 . A A . 41 LEU HA 1 1
2 3540 1 1 41 LEU HB2 H 133.894 -6.156 2.687 1.00 . A A . 41 LEU HB2 1 1
2 3541 1 1 41 LEU HB3 H 132.360 -6.663 3.387 1.00 . A A . 41 LEU HB3 1 1
2 3542 1 1 41 LEU HD11 H 135.885 -6.377 3.717 1.00 . A A . 41 LEU HD11 1 1
2 3543 1 1 41 LEU HD12 H 135.902 -8.009 4.383 1.00 . A A . 41 LEU HD12 1 1
2 3544 1 1 41 LEU HD13 H 136.017 -6.617 5.458 1.00 . A A . 41 LEU HD13 1 1
2 3545 1 1 41 LEU HD21 H 133.909 -5.854 6.506 1.00 . A A . 41 LEU HD21 1 1
2 3546 1 1 41 LEU HD22 H 132.561 -5.592 5.400 1.00 . A A . 41 LEU HD22 1 1
2 3547 1 1 41 LEU HD23 H 134.128 -4.854 5.071 1.00 . A A . 41 LEU HD23 1 1
2 3548 1 1 41 LEU HG H 133.720 -7.844 5.179 1.00 . A A . 41 LEU HG 1 1
2 3549 1 1 41 LEU N N 133.130 -8.113 1.195 1.00 . A A . 41 LEU N 1 1
2 3550 1 1 41 LEU O O 131.468 -9.277 3.367 1.00 . A A . 41 LEU O 1 1
2 3551 1 1 42 SER C C 131.931 -10.748 5.827 1.00 . A A . 42 SER C 1 1
2 3552 1 1 42 SER CA C 132.740 -11.358 4.697 1.00 . A A . 42 SER CA 1 1
2 3553 1 1 42 SER CB C 133.778 -12.325 5.266 1.00 . A A . 42 SER CB 1 1
2 3554 1 1 42 SER H H 134.381 -10.275 3.901 1.00 . A A . 42 SER H 1 1
2 3555 1 1 42 SER HA H 132.077 -11.898 4.038 1.00 . A A . 42 SER HA 1 1
2 3556 1 1 42 SER HB2 H 133.281 -13.175 5.704 1.00 . A A . 42 SER HB2 1 1
2 3557 1 1 42 SER HB3 H 134.429 -12.663 4.470 1.00 . A A . 42 SER HB3 1 1
2 3558 1 1 42 SER HG H 135.461 -11.906 6.150 1.00 . A A . 42 SER HG 1 1
2 3559 1 1 42 SER N N 133.402 -10.293 3.945 1.00 . A A . 42 SER N 1 1
2 3560 1 1 42 SER O O 130.923 -11.304 6.271 1.00 . A A . 42 SER O 1 1
2 3561 1 1 42 SER OG O 134.540 -11.661 6.267 1.00 . A A . 42 SER OG 1 1
2 3562 1 1 43 GLY C C 130.210 -8.811 7.018 1.00 . A A . 43 GLY C 1 1
2 3563 1 1 43 GLY CA C 131.695 -8.858 7.321 1.00 . A A . 43 GLY CA 1 1
2 3564 1 1 43 GLY H H 133.169 -9.194 5.855 1.00 . A A . 43 GLY H 1 1
2 3565 1 1 43 GLY HA2 H 131.858 -9.362 8.264 1.00 . A A . 43 GLY HA2 1 1
2 3566 1 1 43 GLY HA3 H 132.079 -7.852 7.376 1.00 . A A . 43 GLY HA3 1 1
2 3567 1 1 43 GLY N N 132.374 -9.580 6.264 1.00 . A A . 43 GLY N 1 1
2 3568 1 1 43 GLY O O 129.398 -8.470 7.877 1.00 . A A . 43 GLY O 1 1
2 3569 1 1 44 PHE C C 127.598 -9.914 6.365 1.00 . A A . 44 PHE C 1 1
2 3570 1 1 44 PHE CA C 128.464 -9.149 5.376 1.00 . A A . 44 PHE CA 1 1
2 3571 1 1 44 PHE CB C 128.314 -9.781 3.994 1.00 . A A . 44 PHE CB 1 1
2 3572 1 1 44 PHE CD1 C 126.326 -8.513 3.119 1.00 . A A . 44 PHE CD1 1 1
2 3573 1 1 44 PHE CD2 C 126.057 -10.853 3.675 1.00 . A A . 44 PHE CD2 1 1
2 3574 1 1 44 PHE CE1 C 124.978 -8.446 2.745 1.00 . A A . 44 PHE CE1 1 1
2 3575 1 1 44 PHE CE2 C 124.709 -10.789 3.302 1.00 . A A . 44 PHE CE2 1 1
2 3576 1 1 44 PHE CG C 126.864 -9.714 3.579 1.00 . A A . 44 PHE CG 1 1
2 3577 1 1 44 PHE CZ C 124.170 -9.584 2.836 1.00 . A A . 44 PHE CZ 1 1
2 3578 1 1 44 PHE H H 130.554 -9.421 5.126 1.00 . A A . 44 PHE H 1 1
2 3579 1 1 44 PHE HA H 128.121 -8.132 5.323 1.00 . A A . 44 PHE HA 1 1
2 3580 1 1 44 PHE HB2 H 128.920 -9.239 3.283 1.00 . A A . 44 PHE HB2 1 1
2 3581 1 1 44 PHE HB3 H 128.631 -10.812 4.031 1.00 . A A . 44 PHE HB3 1 1
2 3582 1 1 44 PHE HD1 H 126.948 -7.637 3.056 1.00 . A A . 44 PHE HD1 1 1
2 3583 1 1 44 PHE HD2 H 126.474 -11.783 4.031 1.00 . A A . 44 PHE HD2 1 1
2 3584 1 1 44 PHE HE1 H 124.563 -7.515 2.385 1.00 . A A . 44 PHE HE1 1 1
2 3585 1 1 44 PHE HE2 H 124.085 -11.667 3.376 1.00 . A A . 44 PHE HE2 1 1
2 3586 1 1 44 PHE HZ H 123.130 -9.533 2.548 1.00 . A A . 44 PHE HZ 1 1
2 3587 1 1 44 PHE N N 129.859 -9.158 5.780 1.00 . A A . 44 PHE N 1 1
2 3588 1 1 44 PHE O O 126.482 -9.494 6.670 1.00 . A A . 44 PHE O 1 1
2 3589 1 1 45 LEU C C 126.930 -11.003 9.032 1.00 . A A . 45 LEU C 1 1
2 3590 1 1 45 LEU CA C 127.313 -11.829 7.798 1.00 . A A . 45 LEU CA 1 1
2 3591 1 1 45 LEU CB C 128.122 -13.056 8.228 1.00 . A A . 45 LEU CB 1 1
2 3592 1 1 45 LEU CD1 C 126.192 -14.657 8.300 1.00 . A A . 45 LEU CD1 1 1
2 3593 1 1 45 LEU CD2 C 128.177 -15.016 9.774 1.00 . A A . 45 LEU CD2 1 1
2 3594 1 1 45 LEU CG C 127.275 -13.960 9.130 1.00 . A A . 45 LEU CG 1 1
2 3595 1 1 45 LEU H H 128.987 -11.345 6.582 1.00 . A A . 45 LEU H 1 1
2 3596 1 1 45 LEU HA H 126.412 -12.161 7.308 1.00 . A A . 45 LEU HA 1 1
2 3597 1 1 45 LEU HB2 H 128.431 -13.607 7.352 1.00 . A A . 45 LEU HB2 1 1
2 3598 1 1 45 LEU HB3 H 128.997 -12.732 8.772 1.00 . A A . 45 LEU HB3 1 1
2 3599 1 1 45 LEU HD11 H 125.355 -13.989 8.168 1.00 . A A . 45 LEU HD11 1 1
2 3600 1 1 45 LEU HD12 H 125.864 -15.547 8.815 1.00 . A A . 45 LEU HD12 1 1
2 3601 1 1 45 LEU HD13 H 126.594 -14.927 7.335 1.00 . A A . 45 LEU HD13 1 1
2 3602 1 1 45 LEU HD21 H 127.568 -15.788 10.217 1.00 . A A . 45 LEU HD21 1 1
2 3603 1 1 45 LEU HD22 H 128.784 -14.553 10.538 1.00 . A A . 45 LEU HD22 1 1
2 3604 1 1 45 LEU HD23 H 128.817 -15.450 9.019 1.00 . A A . 45 LEU HD23 1 1
2 3605 1 1 45 LEU HG H 126.808 -13.366 9.903 1.00 . A A . 45 LEU HG 1 1
2 3606 1 1 45 LEU N N 128.094 -11.039 6.858 1.00 . A A . 45 LEU N 1 1
2 3607 1 1 45 LEU O O 125.800 -11.087 9.513 1.00 . A A . 45 LEU O 1 1
2 3608 1 1 46 ASP C C 127.478 -7.885 10.338 1.00 . A A . 46 ASP C 1 1
2 3609 1 1 46 ASP CA C 127.601 -9.362 10.712 1.00 . A A . 46 ASP CA 1 1
2 3610 1 1 46 ASP CB C 128.727 -9.533 11.733 1.00 . A A . 46 ASP CB 1 1
2 3611 1 1 46 ASP CG C 128.719 -10.953 12.287 1.00 . A A . 46 ASP CG 1 1
2 3612 1 1 46 ASP H H 128.752 -10.167 9.113 1.00 . A A . 46 ASP H 1 1
2 3613 1 1 46 ASP HA H 126.675 -9.682 11.167 1.00 . A A . 46 ASP HA 1 1
2 3614 1 1 46 ASP HB2 H 129.675 -9.340 11.254 1.00 . A A . 46 ASP HB2 1 1
2 3615 1 1 46 ASP HB3 H 128.585 -8.832 12.543 1.00 . A A . 46 ASP HB3 1 1
2 3616 1 1 46 ASP N N 127.869 -10.200 9.537 1.00 . A A . 46 ASP N 1 1
2 3617 1 1 46 ASP O O 127.373 -7.024 11.213 1.00 . A A . 46 ASP O 1 1
2 3618 1 1 46 ASP OD1 O 127.741 -11.649 12.065 1.00 . A A . 46 ASP OD1 1 1
2 3619 1 1 46 ASP OD2 O 129.690 -11.325 12.925 1.00 . A A . 46 ASP OD2 1 1
2 3620 1 1 47 ALA C C 126.123 -5.536 8.907 1.00 . A A . 47 ALA C 1 1
2 3621 1 1 47 ALA CA C 127.457 -6.206 8.581 1.00 . A A . 47 ALA CA 1 1
2 3622 1 1 47 ALA CB C 127.679 -6.151 7.074 1.00 . A A . 47 ALA CB 1 1
2 3623 1 1 47 ALA H H 127.637 -8.313 8.393 1.00 . A A . 47 ALA H 1 1
2 3624 1 1 47 ALA HA H 128.249 -5.655 9.057 1.00 . A A . 47 ALA HA 1 1
2 3625 1 1 47 ALA HB1 H 128.649 -6.563 6.840 1.00 . A A . 47 ALA HB1 1 1
2 3626 1 1 47 ALA HB2 H 127.635 -5.125 6.741 1.00 . A A . 47 ALA HB2 1 1
2 3627 1 1 47 ALA HB3 H 126.911 -6.724 6.579 1.00 . A A . 47 ALA HB3 1 1
2 3628 1 1 47 ALA N N 127.527 -7.591 9.047 1.00 . A A . 47 ALA N 1 1
2 3629 1 1 47 ALA O O 126.059 -4.317 9.044 1.00 . A A . 47 ALA O 1 1
2 3630 1 1 48 GLN C C 123.673 -4.326 9.576 1.00 . A A . 48 GLN C 1 1
2 3631 1 1 48 GLN CA C 123.710 -5.822 9.226 1.00 . A A . 48 GLN CA 1 1
2 3632 1 1 48 GLN CB C 123.070 -6.615 10.368 1.00 . A A . 48 GLN CB 1 1
2 3633 1 1 48 GLN CD C 122.338 -8.890 11.109 1.00 . A A . 48 GLN CD 1 1
2 3634 1 1 48 GLN CG C 122.930 -8.082 9.959 1.00 . A A . 48 GLN CG 1 1
2 3635 1 1 48 GLN H H 125.185 -7.292 8.820 1.00 . A A . 48 GLN H 1 1
2 3636 1 1 48 GLN HA H 123.118 -5.979 8.337 1.00 . A A . 48 GLN HA 1 1
2 3637 1 1 48 GLN HB2 H 123.694 -6.543 11.247 1.00 . A A . 48 GLN HB2 1 1
2 3638 1 1 48 GLN HB3 H 122.093 -6.209 10.585 1.00 . A A . 48 GLN HB3 1 1
2 3639 1 1 48 GLN HE21 H 121.858 -10.441 9.966 1.00 . A A . 48 GLN HE21 1 1
2 3640 1 1 48 GLN HE22 H 121.464 -10.601 11.609 1.00 . A A . 48 GLN HE22 1 1
2 3641 1 1 48 GLN HG2 H 122.282 -8.154 9.098 1.00 . A A . 48 GLN HG2 1 1
2 3642 1 1 48 GLN HG3 H 123.903 -8.478 9.708 1.00 . A A . 48 GLN HG3 1 1
2 3643 1 1 48 GLN N N 125.064 -6.333 8.977 1.00 . A A . 48 GLN N 1 1
2 3644 1 1 48 GLN NE2 N 121.846 -10.076 10.875 1.00 . A A . 48 GLN NE2 1 1
2 3645 1 1 48 GLN O O 123.705 -3.472 8.686 1.00 . A A . 48 GLN O 1 1
2 3646 1 1 48 GLN OE1 O 122.323 -8.429 12.250 1.00 . A A . 48 GLN OE1 1 1
2 3647 1 1 49 LYS C C 124.717 -1.797 10.807 1.00 . A A . 49 LYS C 1 1
2 3648 1 1 49 LYS CA C 123.530 -2.613 11.302 1.00 . A A . 49 LYS CA 1 1
2 3649 1 1 49 LYS CB C 123.465 -2.552 12.830 1.00 . A A . 49 LYS CB 1 1
2 3650 1 1 49 LYS CD C 124.690 -3.061 14.945 1.00 . A A . 49 LYS CD 1 1
2 3651 1 1 49 LYS CE C 126.085 -3.199 15.557 1.00 . A A . 49 LYS CE 1 1
2 3652 1 1 49 LYS CG C 124.803 -2.998 13.421 1.00 . A A . 49 LYS CG 1 1
2 3653 1 1 49 LYS H H 123.580 -4.726 11.537 1.00 . A A . 49 LYS H 1 1
2 3654 1 1 49 LYS HA H 122.625 -2.179 10.906 1.00 . A A . 49 LYS HA 1 1
2 3655 1 1 49 LYS HB2 H 123.254 -1.537 13.139 1.00 . A A . 49 LYS HB2 1 1
2 3656 1 1 49 LYS HB3 H 122.682 -3.206 13.183 1.00 . A A . 49 LYS HB3 1 1
2 3657 1 1 49 LYS HD2 H 124.224 -2.156 15.309 1.00 . A A . 49 LYS HD2 1 1
2 3658 1 1 49 LYS HD3 H 124.090 -3.914 15.227 1.00 . A A . 49 LYS HD3 1 1
2 3659 1 1 49 LYS HE2 H 126.677 -3.873 14.956 1.00 . A A . 49 LYS HE2 1 1
2 3660 1 1 49 LYS HE3 H 126.562 -2.230 15.586 1.00 . A A . 49 LYS HE3 1 1
2 3661 1 1 49 LYS HG2 H 125.059 -3.975 13.036 1.00 . A A . 49 LYS HG2 1 1
2 3662 1 1 49 LYS HG3 H 125.572 -2.291 13.149 1.00 . A A . 49 LYS HG3 1 1
2 3663 1 1 49 LYS HZ1 H 126.917 -3.849 17.352 1.00 . A A . 49 LYS HZ1 1 1
2 3664 1 1 49 LYS HZ2 H 125.492 -4.664 16.913 1.00 . A A . 49 LYS HZ2 1 1
2 3665 1 1 49 LYS HZ3 H 125.415 -3.080 17.526 1.00 . A A . 49 LYS HZ3 1 1
2 3666 1 1 49 LYS N N 123.603 -4.011 10.867 1.00 . A A . 49 LYS N 1 1
2 3667 1 1 49 LYS NZ N 125.968 -3.738 16.941 1.00 . A A . 49 LYS NZ 1 1
2 3668 1 1 49 LYS O O 124.575 -0.618 10.467 1.00 . A A . 49 LYS O 1 1
2 3669 1 1 50 ASP C C 126.817 -1.130 8.907 1.00 . A A . 50 ASP C 1 1
2 3670 1 1 50 ASP CA C 127.067 -1.734 10.280 1.00 . A A . 50 ASP CA 1 1
2 3671 1 1 50 ASP CB C 128.278 -2.668 10.235 1.00 . A A . 50 ASP CB 1 1
2 3672 1 1 50 ASP CG C 128.676 -3.076 11.649 1.00 . A A . 50 ASP CG 1 1
2 3673 1 1 50 ASP H H 125.935 -3.365 11.013 1.00 . A A . 50 ASP H 1 1
2 3674 1 1 50 ASP HA H 127.282 -0.930 10.969 1.00 . A A . 50 ASP HA 1 1
2 3675 1 1 50 ASP HB2 H 128.039 -3.540 9.662 1.00 . A A . 50 ASP HB2 1 1
2 3676 1 1 50 ASP HB3 H 129.106 -2.153 9.771 1.00 . A A . 50 ASP HB3 1 1
2 3677 1 1 50 ASP N N 125.877 -2.424 10.746 1.00 . A A . 50 ASP N 1 1
2 3678 1 1 50 ASP O O 127.424 -0.120 8.557 1.00 . A A . 50 ASP O 1 1
2 3679 1 1 50 ASP OD1 O 128.179 -2.467 12.583 1.00 . A A . 50 ASP OD1 1 1
2 3680 1 1 50 ASP OD2 O 129.472 -3.991 11.778 1.00 . A A . 50 ASP OD2 1 1
2 3681 1 1 51 VAL C C 125.276 0.243 6.853 1.00 . A A . 51 VAL C 1 1
2 3682 1 1 51 VAL CA C 125.679 -1.226 6.777 1.00 . A A . 51 VAL CA 1 1
2 3683 1 1 51 VAL CB C 124.557 -2.016 6.086 1.00 . A A . 51 VAL CB 1 1
2 3684 1 1 51 VAL CG1 C 124.883 -3.518 6.104 1.00 . A A . 51 VAL CG1 1 1
2 3685 1 1 51 VAL CG2 C 123.219 -1.750 6.800 1.00 . A A . 51 VAL CG2 1 1
2 3686 1 1 51 VAL H H 125.468 -2.567 8.425 1.00 . A A . 51 VAL H 1 1
2 3687 1 1 51 VAL HA H 126.579 -1.313 6.188 1.00 . A A . 51 VAL HA 1 1
2 3688 1 1 51 VAL HB H 124.482 -1.687 5.058 1.00 . A A . 51 VAL HB 1 1
2 3689 1 1 51 VAL HG11 H 125.361 -3.791 5.174 1.00 . A A . 51 VAL HG11 1 1
2 3690 1 1 51 VAL HG12 H 123.971 -4.086 6.216 1.00 . A A . 51 VAL HG12 1 1
2 3691 1 1 51 VAL HG13 H 125.545 -3.737 6.925 1.00 . A A . 51 VAL HG13 1 1
2 3692 1 1 51 VAL HG21 H 122.672 -0.990 6.262 1.00 . A A . 51 VAL HG21 1 1
2 3693 1 1 51 VAL HG22 H 123.400 -1.409 7.809 1.00 . A A . 51 VAL HG22 1 1
2 3694 1 1 51 VAL HG23 H 122.633 -2.658 6.827 1.00 . A A . 51 VAL HG23 1 1
2 3695 1 1 51 VAL N N 125.939 -1.751 8.113 1.00 . A A . 51 VAL N 1 1
2 3696 1 1 51 VAL O O 125.629 1.028 5.976 1.00 . A A . 51 VAL O 1 1
2 3697 1 1 52 ASP C C 125.375 2.933 8.089 1.00 . A A . 52 ASP C 1 1
2 3698 1 1 52 ASP CA C 124.148 2.021 8.034 1.00 . A A . 52 ASP CA 1 1
2 3699 1 1 52 ASP CB C 123.262 2.211 9.276 1.00 . A A . 52 ASP CB 1 1
2 3700 1 1 52 ASP CG C 124.031 1.911 10.563 1.00 . A A . 52 ASP CG 1 1
2 3701 1 1 52 ASP H H 124.306 -0.028 8.598 1.00 . A A . 52 ASP H 1 1
2 3702 1 1 52 ASP HA H 123.570 2.287 7.161 1.00 . A A . 52 ASP HA 1 1
2 3703 1 1 52 ASP HB2 H 122.910 3.231 9.307 1.00 . A A . 52 ASP HB2 1 1
2 3704 1 1 52 ASP HB3 H 122.413 1.546 9.209 1.00 . A A . 52 ASP HB3 1 1
2 3705 1 1 52 ASP N N 124.555 0.627 7.902 1.00 . A A . 52 ASP N 1 1
2 3706 1 1 52 ASP O O 125.356 4.059 7.576 1.00 . A A . 52 ASP O 1 1
2 3707 1 1 52 ASP OD1 O 125.241 1.809 10.508 1.00 . A A . 52 ASP OD1 1 1
2 3708 1 1 52 ASP OD2 O 123.387 1.788 11.593 1.00 . A A . 52 ASP OD2 1 1
2 3709 1 1 53 ALA C C 128.157 3.591 7.408 1.00 . A A . 53 ALA C 1 1
2 3710 1 1 53 ALA CA C 127.689 3.171 8.787 1.00 . A A . 53 ALA CA 1 1
2 3711 1 1 53 ALA CB C 128.764 2.315 9.461 1.00 . A A . 53 ALA CB 1 1
2 3712 1 1 53 ALA H H 126.413 1.504 9.036 1.00 . A A . 53 ALA H 1 1
2 3713 1 1 53 ALA HA H 127.517 4.053 9.386 1.00 . A A . 53 ALA HA 1 1
2 3714 1 1 53 ALA HB1 H 128.325 1.765 10.280 1.00 . A A . 53 ALA HB1 1 1
2 3715 1 1 53 ALA HB2 H 129.549 2.954 9.836 1.00 . A A . 53 ALA HB2 1 1
2 3716 1 1 53 ALA HB3 H 129.176 1.623 8.742 1.00 . A A . 53 ALA HB3 1 1
2 3717 1 1 53 ALA N N 126.449 2.421 8.678 1.00 . A A . 53 ALA N 1 1
2 3718 1 1 53 ALA O O 128.850 4.604 7.252 1.00 . A A . 53 ALA O 1 1
2 3719 1 1 54 VAL C C 127.730 4.562 4.733 1.00 . A A . 54 VAL C 1 1
2 3720 1 1 54 VAL CA C 128.175 3.142 5.050 1.00 . A A . 54 VAL CA 1 1
2 3721 1 1 54 VAL CB C 127.530 2.183 4.045 1.00 . A A . 54 VAL CB 1 1
2 3722 1 1 54 VAL CG1 C 127.809 2.676 2.624 1.00 . A A . 54 VAL CG1 1 1
2 3723 1 1 54 VAL CG2 C 128.113 0.780 4.218 1.00 . A A . 54 VAL CG2 1 1
2 3724 1 1 54 VAL H H 127.219 2.021 6.570 1.00 . A A . 54 VAL H 1 1
2 3725 1 1 54 VAL HA H 129.246 3.073 4.967 1.00 . A A . 54 VAL HA 1 1
2 3726 1 1 54 VAL HB H 126.464 2.157 4.206 1.00 . A A . 54 VAL HB 1 1
2 3727 1 1 54 VAL HG11 H 128.858 2.911 2.523 1.00 . A A . 54 VAL HG11 1 1
2 3728 1 1 54 VAL HG12 H 127.222 3.562 2.428 1.00 . A A . 54 VAL HG12 1 1
2 3729 1 1 54 VAL HG13 H 127.543 1.905 1.917 1.00 . A A . 54 VAL HG13 1 1
2 3730 1 1 54 VAL HG21 H 127.826 0.386 5.182 1.00 . A A . 54 VAL HG21 1 1
2 3731 1 1 54 VAL HG22 H 129.189 0.826 4.154 1.00 . A A . 54 VAL HG22 1 1
2 3732 1 1 54 VAL HG23 H 127.732 0.134 3.439 1.00 . A A . 54 VAL HG23 1 1
2 3733 1 1 54 VAL N N 127.776 2.814 6.401 1.00 . A A . 54 VAL N 1 1
2 3734 1 1 54 VAL O O 128.461 5.319 4.102 1.00 . A A . 54 VAL O 1 1
2 3735 1 1 55 ASP C C 126.940 7.323 5.587 1.00 . A A . 55 ASP C 1 1
2 3736 1 1 55 ASP CA C 126.052 6.280 4.907 1.00 . A A . 55 ASP CA 1 1
2 3737 1 1 55 ASP CB C 124.616 6.432 5.414 1.00 . A A . 55 ASP CB 1 1
2 3738 1 1 55 ASP CG C 123.678 5.549 4.598 1.00 . A A . 55 ASP CG 1 1
2 3739 1 1 55 ASP H H 125.970 4.301 5.694 1.00 . A A . 55 ASP H 1 1
2 3740 1 1 55 ASP HA H 126.064 6.452 3.842 1.00 . A A . 55 ASP HA 1 1
2 3741 1 1 55 ASP HB2 H 124.571 6.141 6.452 1.00 . A A . 55 ASP HB2 1 1
2 3742 1 1 55 ASP HB3 H 124.309 7.464 5.317 1.00 . A A . 55 ASP HB3 1 1
2 3743 1 1 55 ASP N N 126.528 4.931 5.174 1.00 . A A . 55 ASP N 1 1
2 3744 1 1 55 ASP O O 127.257 8.361 5.007 1.00 . A A . 55 ASP O 1 1
2 3745 1 1 55 ASP OD1 O 124.105 5.063 3.564 1.00 . A A . 55 ASP OD1 1 1
2 3746 1 1 55 ASP OD2 O 122.547 5.372 5.020 1.00 . A A . 55 ASP OD2 1 1
2 3747 1 1 56 LYS C C 129.546 8.180 7.024 1.00 . A A . 56 LYS C 1 1
2 3748 1 1 56 LYS CA C 128.150 7.961 7.609 1.00 . A A . 56 LYS CA 1 1
2 3749 1 1 56 LYS CB C 128.289 7.439 9.040 1.00 . A A . 56 LYS CB 1 1
2 3750 1 1 56 LYS CD C 127.080 7.033 11.188 1.00 . A A . 56 LYS CD 1 1
2 3751 1 1 56 LYS CE C 125.701 6.921 11.839 1.00 . A A . 56 LYS CE 1 1
2 3752 1 1 56 LYS CG C 126.920 7.443 9.722 1.00 . A A . 56 LYS CG 1 1
2 3753 1 1 56 LYS H H 127.019 6.204 7.246 1.00 . A A . 56 LYS H 1 1
2 3754 1 1 56 LYS HA H 127.648 8.916 7.652 1.00 . A A . 56 LYS HA 1 1
2 3755 1 1 56 LYS HB2 H 128.679 6.432 9.018 1.00 . A A . 56 LYS HB2 1 1
2 3756 1 1 56 LYS HB3 H 128.965 8.075 9.591 1.00 . A A . 56 LYS HB3 1 1
2 3757 1 1 56 LYS HD2 H 127.583 6.077 11.240 1.00 . A A . 56 LYS HD2 1 1
2 3758 1 1 56 LYS HD3 H 127.663 7.777 11.709 1.00 . A A . 56 LYS HD3 1 1
2 3759 1 1 56 LYS HE2 H 125.223 7.888 11.838 1.00 . A A . 56 LYS HE2 1 1
2 3760 1 1 56 LYS HE3 H 125.096 6.219 11.284 1.00 . A A . 56 LYS HE3 1 1
2 3761 1 1 56 LYS HG2 H 126.495 8.434 9.669 1.00 . A A . 56 LYS HG2 1 1
2 3762 1 1 56 LYS HG3 H 126.267 6.742 9.224 1.00 . A A . 56 LYS HG3 1 1
2 3763 1 1 56 LYS HZ1 H 125.558 5.449 13.305 1.00 . A A . 56 LYS HZ1 1 1
2 3764 1 1 56 LYS HZ2 H 125.257 7.022 13.872 1.00 . A A . 56 LYS HZ2 1 1
2 3765 1 1 56 LYS HZ3 H 126.847 6.527 13.533 1.00 . A A . 56 LYS HZ3 1 1
2 3766 1 1 56 LYS N N 127.318 7.041 6.834 1.00 . A A . 56 LYS N 1 1
2 3767 1 1 56 LYS NZ N 125.852 6.444 13.243 1.00 . A A . 56 LYS NZ 1 1
2 3768 1 1 56 LYS O O 130.062 9.297 7.051 1.00 . A A . 56 LYS O 1 1
2 3769 1 1 57 VAL C C 131.620 7.937 4.663 1.00 . A A . 57 VAL C 1 1
2 3770 1 1 57 VAL CA C 131.547 7.240 6.021 1.00 . A A . 57 VAL CA 1 1
2 3771 1 1 57 VAL CB C 132.210 5.865 5.920 1.00 . A A . 57 VAL CB 1 1
2 3772 1 1 57 VAL CG1 C 132.146 5.162 7.277 1.00 . A A . 57 VAL CG1 1 1
2 3773 1 1 57 VAL CG2 C 131.484 5.023 4.875 1.00 . A A . 57 VAL CG2 1 1
2 3774 1 1 57 VAL H H 129.747 6.227 6.578 1.00 . A A . 57 VAL H 1 1
2 3775 1 1 57 VAL HA H 132.118 7.829 6.725 1.00 . A A . 57 VAL HA 1 1
2 3776 1 1 57 VAL HB H 133.245 5.988 5.630 1.00 . A A . 57 VAL HB 1 1
2 3777 1 1 57 VAL HG11 H 132.535 4.159 7.182 1.00 . A A . 57 VAL HG11 1 1
2 3778 1 1 57 VAL HG12 H 131.121 5.120 7.614 1.00 . A A . 57 VAL HG12 1 1
2 3779 1 1 57 VAL HG13 H 132.739 5.710 7.995 1.00 . A A . 57 VAL HG13 1 1
2 3780 1 1 57 VAL HG21 H 131.594 5.480 3.903 1.00 . A A . 57 VAL HG21 1 1
2 3781 1 1 57 VAL HG22 H 130.441 4.968 5.129 1.00 . A A . 57 VAL HG22 1 1
2 3782 1 1 57 VAL HG23 H 131.905 4.029 4.857 1.00 . A A . 57 VAL HG23 1 1
2 3783 1 1 57 VAL N N 130.182 7.112 6.544 1.00 . A A . 57 VAL N 1 1
2 3784 1 1 57 VAL O O 132.586 8.641 4.386 1.00 . A A . 57 VAL O 1 1
2 3785 1 1 58 MET C C 130.778 9.885 2.590 1.00 . A A . 58 MET C 1 1
2 3786 1 1 58 MET CA C 130.672 8.369 2.489 1.00 . A A . 58 MET CA 1 1
2 3787 1 1 58 MET CB C 129.418 8.001 1.690 1.00 . A A . 58 MET CB 1 1
2 3788 1 1 58 MET CE C 130.245 7.136 -1.191 1.00 . A A . 58 MET CE 1 1
2 3789 1 1 58 MET CG C 129.448 6.513 1.327 1.00 . A A . 58 MET CG 1 1
2 3790 1 1 58 MET H H 129.871 7.165 4.053 1.00 . A A . 58 MET H 1 1
2 3791 1 1 58 MET HA H 131.539 7.998 1.962 1.00 . A A . 58 MET HA 1 1
2 3792 1 1 58 MET HB2 H 128.541 8.206 2.288 1.00 . A A . 58 MET HB2 1 1
2 3793 1 1 58 MET HB3 H 129.382 8.592 0.790 1.00 . A A . 58 MET HB3 1 1
2 3794 1 1 58 MET HE1 H 130.400 6.570 -2.098 1.00 . A A . 58 MET HE1 1 1
2 3795 1 1 58 MET HE2 H 130.786 8.066 -1.252 1.00 . A A . 58 MET HE2 1 1
2 3796 1 1 58 MET HE3 H 129.190 7.342 -1.070 1.00 . A A . 58 MET HE3 1 1
2 3797 1 1 58 MET HG2 H 129.560 5.928 2.222 1.00 . A A . 58 MET HG2 1 1
2 3798 1 1 58 MET HG3 H 128.527 6.245 0.834 1.00 . A A . 58 MET HG3 1 1
2 3799 1 1 58 MET N N 130.625 7.741 3.808 1.00 . A A . 58 MET N 1 1
2 3800 1 1 58 MET O O 131.492 10.511 1.805 1.00 . A A . 58 MET O 1 1
2 3801 1 1 58 MET SD S 130.841 6.173 0.223 1.00 . A A . 58 MET SD 1 1
2 3802 1 1 59 LYS C C 131.568 12.375 4.018 1.00 . A A . 59 LYS C 1 1
2 3803 1 1 59 LYS CA C 130.145 11.922 3.703 1.00 . A A . 59 LYS CA 1 1
2 3804 1 1 59 LYS CB C 129.208 12.368 4.827 1.00 . A A . 59 LYS CB 1 1
2 3805 1 1 59 LYS CD C 128.295 14.343 6.056 1.00 . A A . 59 LYS CD 1 1
2 3806 1 1 59 LYS CE C 128.136 15.864 6.023 1.00 . A A . 59 LYS CE 1 1
2 3807 1 1 59 LYS CG C 129.179 13.897 4.891 1.00 . A A . 59 LYS CG 1 1
2 3808 1 1 59 LYS H H 129.528 9.942 4.157 1.00 . A A . 59 LYS H 1 1
2 3809 1 1 59 LYS HA H 129.826 12.386 2.783 1.00 . A A . 59 LYS HA 1 1
2 3810 1 1 59 LYS HB2 H 128.213 11.997 4.634 1.00 . A A . 59 LYS HB2 1 1
2 3811 1 1 59 LYS HB3 H 129.563 11.978 5.769 1.00 . A A . 59 LYS HB3 1 1
2 3812 1 1 59 LYS HD2 H 127.324 13.877 5.969 1.00 . A A . 59 LYS HD2 1 1
2 3813 1 1 59 LYS HD3 H 128.753 14.051 6.989 1.00 . A A . 59 LYS HD3 1 1
2 3814 1 1 59 LYS HE2 H 129.112 16.327 6.011 1.00 . A A . 59 LYS HE2 1 1
2 3815 1 1 59 LYS HE3 H 127.590 16.150 5.136 1.00 . A A . 59 LYS HE3 1 1
2 3816 1 1 59 LYS HG2 H 130.183 14.270 5.036 1.00 . A A . 59 LYS HG2 1 1
2 3817 1 1 59 LYS HG3 H 128.780 14.288 3.967 1.00 . A A . 59 LYS HG3 1 1
2 3818 1 1 59 LYS HZ1 H 126.368 16.293 7.036 1.00 . A A . 59 LYS HZ1 1 1
2 3819 1 1 59 LYS HZ2 H 127.679 17.279 7.480 1.00 . A A . 59 LYS HZ2 1 1
2 3820 1 1 59 LYS HZ3 H 127.598 15.672 8.026 1.00 . A A . 59 LYS HZ3 1 1
2 3821 1 1 59 LYS N N 130.082 10.477 3.550 1.00 . A A . 59 LYS N 1 1
2 3822 1 1 59 LYS NZ N 127.389 16.310 7.232 1.00 . A A . 59 LYS NZ 1 1
2 3823 1 1 59 LYS O O 132.061 13.348 3.448 1.00 . A A . 59 LYS O 1 1
2 3824 1 1 60 GLU C C 134.590 11.764 4.199 1.00 . A A . 60 GLU C 1 1
2 3825 1 1 60 GLU CA C 133.586 12.011 5.323 1.00 . A A . 60 GLU CA 1 1
2 3826 1 1 60 GLU CB C 133.987 11.188 6.551 1.00 . A A . 60 GLU CB 1 1
2 3827 1 1 60 GLU CD C 135.808 10.756 8.210 1.00 . A A . 60 GLU CD 1 1
2 3828 1 1 60 GLU CG C 135.362 11.636 7.049 1.00 . A A . 60 GLU CG 1 1
2 3829 1 1 60 GLU H H 131.779 10.902 5.362 1.00 . A A . 60 GLU H 1 1
2 3830 1 1 60 GLU HA H 133.616 13.056 5.590 1.00 . A A . 60 GLU HA 1 1
2 3831 1 1 60 GLU HB2 H 133.256 11.333 7.333 1.00 . A A . 60 GLU HB2 1 1
2 3832 1 1 60 GLU HB3 H 134.026 10.142 6.285 1.00 . A A . 60 GLU HB3 1 1
2 3833 1 1 60 GLU HG2 H 136.077 11.557 6.244 1.00 . A A . 60 GLU HG2 1 1
2 3834 1 1 60 GLU HG3 H 135.306 12.662 7.379 1.00 . A A . 60 GLU HG3 1 1
2 3835 1 1 60 GLU N N 132.223 11.665 4.936 1.00 . A A . 60 GLU N 1 1
2 3836 1 1 60 GLU O O 135.477 12.582 3.957 1.00 . A A . 60 GLU O 1 1
2 3837 1 1 60 GLU OE1 O 135.072 9.847 8.556 1.00 . A A . 60 GLU OE1 1 1
2 3838 1 1 60 GLU OE2 O 136.881 11.002 8.736 1.00 . A A . 60 GLU OE2 1 1
2 3839 1 1 61 LEU C C 135.233 11.204 1.242 1.00 . A A . 61 LEU C 1 1
2 3840 1 1 61 LEU CA C 135.375 10.279 2.441 1.00 . A A . 61 LEU CA 1 1
2 3841 1 1 61 LEU CB C 135.146 8.830 2.007 1.00 . A A . 61 LEU CB 1 1
2 3842 1 1 61 LEU CD1 C 135.180 6.444 2.742 1.00 . A A . 61 LEU CD1 1 1
2 3843 1 1 61 LEU CD2 C 136.845 8.045 3.674 1.00 . A A . 61 LEU CD2 1 1
2 3844 1 1 61 LEU CG C 135.401 7.887 3.188 1.00 . A A . 61 LEU CG 1 1
2 3845 1 1 61 LEU H H 133.739 10.002 3.767 1.00 . A A . 61 LEU H 1 1
2 3846 1 1 61 LEU HA H 136.382 10.367 2.811 1.00 . A A . 61 LEU HA 1 1
2 3847 1 1 61 LEU HB2 H 134.126 8.714 1.668 1.00 . A A . 61 LEU HB2 1 1
2 3848 1 1 61 LEU HB3 H 135.822 8.585 1.202 1.00 . A A . 61 LEU HB3 1 1
2 3849 1 1 61 LEU HD11 H 135.620 6.298 1.768 1.00 . A A . 61 LEU HD11 1 1
2 3850 1 1 61 LEU HD12 H 134.120 6.240 2.693 1.00 . A A . 61 LEU HD12 1 1
2 3851 1 1 61 LEU HD13 H 135.644 5.775 3.451 1.00 . A A . 61 LEU HD13 1 1
2 3852 1 1 61 LEU HD21 H 137.179 7.121 4.123 1.00 . A A . 61 LEU HD21 1 1
2 3853 1 1 61 LEU HD22 H 136.891 8.836 4.408 1.00 . A A . 61 LEU HD22 1 1
2 3854 1 1 61 LEU HD23 H 137.482 8.291 2.838 1.00 . A A . 61 LEU HD23 1 1
2 3855 1 1 61 LEU HG H 134.726 8.122 3.990 1.00 . A A . 61 LEU HG 1 1
2 3856 1 1 61 LEU N N 134.457 10.624 3.525 1.00 . A A . 61 LEU N 1 1
2 3857 1 1 61 LEU O O 136.225 11.538 0.594 1.00 . A A . 61 LEU O 1 1
2 3858 1 1 62 ASP C C 133.933 13.946 0.168 1.00 . A A . 62 ASP C 1 1
2 3859 1 1 62 ASP CA C 133.801 12.480 -0.217 1.00 . A A . 62 ASP CA 1 1
2 3860 1 1 62 ASP CB C 132.407 12.244 -0.793 1.00 . A A . 62 ASP CB 1 1
2 3861 1 1 62 ASP CG C 132.226 13.060 -2.065 1.00 . A A . 62 ASP CG 1 1
2 3862 1 1 62 ASP H H 133.240 11.310 1.465 1.00 . A A . 62 ASP H 1 1
2 3863 1 1 62 ASP HA H 134.534 12.246 -0.975 1.00 . A A . 62 ASP HA 1 1
2 3864 1 1 62 ASP HB2 H 132.287 11.194 -1.019 1.00 . A A . 62 ASP HB2 1 1
2 3865 1 1 62 ASP HB3 H 131.665 12.541 -0.068 1.00 . A A . 62 ASP HB3 1 1
2 3866 1 1 62 ASP N N 134.007 11.608 0.929 1.00 . A A . 62 ASP N 1 1
2 3867 1 1 62 ASP O O 133.018 14.526 0.751 1.00 . A A . 62 ASP O 1 1
2 3868 1 1 62 ASP OD1 O 133.225 13.439 -2.653 1.00 . A A . 62 ASP OD1 1 1
2 3869 1 1 62 ASP OD2 O 131.088 13.311 -2.421 1.00 . A A . 62 ASP OD2 1 1
2 3870 1 1 63 GLU C C 134.276 16.794 -0.777 1.00 . A A . 63 GLU C 1 1
2 3871 1 1 63 GLU CA C 135.241 15.973 0.071 1.00 . A A . 63 GLU CA 1 1
2 3872 1 1 63 GLU CB C 136.682 16.383 -0.243 1.00 . A A . 63 GLU CB 1 1
2 3873 1 1 63 GLU CD C 137.946 14.255 0.163 1.00 . A A . 63 GLU CD 1 1
2 3874 1 1 63 GLU CG C 137.638 15.650 0.700 1.00 . A A . 63 GLU CG 1 1
2 3875 1 1 63 GLU H H 135.735 14.063 -0.699 1.00 . A A . 63 GLU H 1 1
2 3876 1 1 63 GLU HA H 135.041 16.161 1.115 1.00 . A A . 63 GLU HA 1 1
2 3877 1 1 63 GLU HB2 H 136.914 16.128 -1.267 1.00 . A A . 63 GLU HB2 1 1
2 3878 1 1 63 GLU HB3 H 136.790 17.448 -0.105 1.00 . A A . 63 GLU HB3 1 1
2 3879 1 1 63 GLU HG2 H 138.558 16.212 0.784 1.00 . A A . 63 GLU HG2 1 1
2 3880 1 1 63 GLU HG3 H 137.183 15.564 1.675 1.00 . A A . 63 GLU HG3 1 1
2 3881 1 1 63 GLU N N 135.050 14.558 -0.204 1.00 . A A . 63 GLU N 1 1
2 3882 1 1 63 GLU O O 133.782 17.840 -0.358 1.00 . A A . 63 GLU O 1 1
2 3883 1 1 63 GLU OE1 O 137.496 13.946 -0.928 1.00 . A A . 63 GLU OE1 1 1
2 3884 1 1 63 GLU OE2 O 138.629 13.516 0.852 1.00 . A A . 63 GLU OE2 1 1
2 3885 1 1 64 ASN C C 131.749 17.144 -2.403 1.00 . A A . 64 ASN C 1 1
2 3886 1 1 64 ASN CA C 133.164 16.976 -2.946 1.00 . A A . 64 ASN CA 1 1
2 3887 1 1 64 ASN CB C 133.071 16.134 -4.221 1.00 . A A . 64 ASN CB 1 1
2 3888 1 1 64 ASN CG C 134.456 15.870 -4.795 1.00 . A A . 64 ASN CG 1 1
2 3889 1 1 64 ASN H H 134.486 15.473 -2.263 1.00 . A A . 64 ASN H 1 1
2 3890 1 1 64 ASN HA H 133.573 17.942 -3.193 1.00 . A A . 64 ASN HA 1 1
2 3891 1 1 64 ASN HB2 H 132.595 15.193 -3.992 1.00 . A A . 64 ASN HB2 1 1
2 3892 1 1 64 ASN HB3 H 132.479 16.663 -4.953 1.00 . A A . 64 ASN HB3 1 1
2 3893 1 1 64 ASN HD21 H 135.048 17.758 -4.646 1.00 . A A . 64 ASN HD21 1 1
2 3894 1 1 64 ASN HD22 H 136.198 16.687 -5.288 1.00 . A A . 64 ASN HD22 1 1
2 3895 1 1 64 ASN N N 134.041 16.303 -1.994 1.00 . A A . 64 ASN N 1 1
2 3896 1 1 64 ASN ND2 N 135.304 16.854 -4.920 1.00 . A A . 64 ASN ND2 1 1
2 3897 1 1 64 ASN O O 131.091 18.152 -2.655 1.00 . A A . 64 ASN O 1 1
2 3898 1 1 64 ASN OD1 O 134.772 14.727 -5.137 1.00 . A A . 64 ASN OD1 1 1
2 3899 1 1 65 GLY C C 128.967 15.762 -2.307 1.00 . A A . 65 GLY C 1 1
2 3900 1 1 65 GLY CA C 129.914 16.144 -1.174 1.00 . A A . 65 GLY CA 1 1
2 3901 1 1 65 GLY H H 131.831 15.330 -1.561 1.00 . A A . 65 GLY H 1 1
2 3902 1 1 65 GLY HA2 H 129.826 15.432 -0.363 1.00 . A A . 65 GLY HA2 1 1
2 3903 1 1 65 GLY HA3 H 129.671 17.134 -0.822 1.00 . A A . 65 GLY HA3 1 1
2 3904 1 1 65 GLY N N 131.273 16.124 -1.699 1.00 . A A . 65 GLY N 1 1
2 3905 1 1 65 GLY O O 127.745 15.837 -2.183 1.00 . A A . 65 GLY O 1 1
2 3906 1 1 66 ASP C C 127.979 13.744 -4.432 1.00 . A A . 66 ASP C 1 1
2 3907 1 1 66 ASP CA C 128.861 14.979 -4.630 1.00 . A A . 66 ASP CA 1 1
2 3908 1 1 66 ASP CB C 129.881 14.746 -5.759 1.00 . A A . 66 ASP CB 1 1
2 3909 1 1 66 ASP CG C 130.823 13.583 -5.425 1.00 . A A . 66 ASP CG 1 1
2 3910 1 1 66 ASP H H 130.559 15.352 -3.435 1.00 . A A . 66 ASP H 1 1
2 3911 1 1 66 ASP HA H 128.225 15.801 -4.922 1.00 . A A . 66 ASP HA 1 1
2 3912 1 1 66 ASP HB2 H 129.352 14.522 -6.673 1.00 . A A . 66 ASP HB2 1 1
2 3913 1 1 66 ASP HB3 H 130.464 15.645 -5.899 1.00 . A A . 66 ASP HB3 1 1
2 3914 1 1 66 ASP N N 129.579 15.368 -3.421 1.00 . A A . 66 ASP N 1 1
2 3915 1 1 66 ASP O O 126.924 13.622 -5.055 1.00 . A A . 66 ASP O 1 1
2 3916 1 1 66 ASP OD1 O 130.502 12.814 -4.543 1.00 . A A . 66 ASP OD1 1 1
2 3917 1 1 66 ASP OD2 O 131.860 13.479 -6.063 1.00 . A A . 66 ASP OD2 1 1
2 3918 1 1 67 GLY C C 128.229 10.490 -4.244 1.00 . A A . 67 GLY C 1 1
2 3919 1 1 67 GLY CA C 127.677 11.591 -3.350 1.00 . A A . 67 GLY CA 1 1
2 3920 1 1 67 GLY H H 129.280 12.961 -3.136 1.00 . A A . 67 GLY H 1 1
2 3921 1 1 67 GLY HA2 H 127.782 11.303 -2.313 1.00 . A A . 67 GLY HA2 1 1
2 3922 1 1 67 GLY HA3 H 126.635 11.746 -3.578 1.00 . A A . 67 GLY HA3 1 1
2 3923 1 1 67 GLY N N 128.423 12.822 -3.590 1.00 . A A . 67 GLY N 1 1
2 3924 1 1 67 GLY O O 127.850 9.323 -4.138 1.00 . A A . 67 GLY O 1 1
2 3925 1 1 68 GLU C C 131.281 9.855 -5.606 1.00 . A A . 68 GLU C 1 1
2 3926 1 1 68 GLU CA C 129.823 9.969 -6.019 1.00 . A A . 68 GLU CA 1 1
2 3927 1 1 68 GLU CB C 129.732 10.482 -7.460 1.00 . A A . 68 GLU CB 1 1
2 3928 1 1 68 GLU CD C 128.168 11.024 -9.334 1.00 . A A . 68 GLU CD 1 1
2 3929 1 1 68 GLU CG C 128.264 10.578 -7.880 1.00 . A A . 68 GLU CG 1 1
2 3930 1 1 68 GLU H H 129.418 11.830 -5.116 1.00 . A A . 68 GLU H 1 1
2 3931 1 1 68 GLU HA H 129.357 8.997 -5.955 1.00 . A A . 68 GLU HA 1 1
2 3932 1 1 68 GLU HB2 H 130.190 11.458 -7.523 1.00 . A A . 68 GLU HB2 1 1
2 3933 1 1 68 GLU HB3 H 130.248 9.799 -8.118 1.00 . A A . 68 GLU HB3 1 1
2 3934 1 1 68 GLU HG2 H 127.798 9.609 -7.771 1.00 . A A . 68 GLU HG2 1 1
2 3935 1 1 68 GLU HG3 H 127.756 11.294 -7.251 1.00 . A A . 68 GLU HG3 1 1
2 3936 1 1 68 GLU N N 129.158 10.888 -5.107 1.00 . A A . 68 GLU N 1 1
2 3937 1 1 68 GLU O O 131.824 10.773 -4.978 1.00 . A A . 68 GLU O 1 1
2 3938 1 1 68 GLU OE1 O 129.189 11.394 -9.889 1.00 . A A . 68 GLU OE1 1 1
2 3939 1 1 68 GLU OE2 O 127.073 10.988 -9.873 1.00 . A A . 68 GLU OE2 1 1
2 3940 1 1 69 VAL C C 134.215 8.250 -6.729 1.00 . A A . 69 VAL C 1 1
2 3941 1 1 69 VAL CA C 133.315 8.555 -5.542 1.00 . A A . 69 VAL CA 1 1
2 3942 1 1 69 VAL CB C 133.419 7.413 -4.525 1.00 . A A . 69 VAL CB 1 1
2 3943 1 1 69 VAL CG1 C 132.509 7.706 -3.332 1.00 . A A . 69 VAL CG1 1 1
2 3944 1 1 69 VAL CG2 C 132.999 6.096 -5.184 1.00 . A A . 69 VAL CG2 1 1
2 3945 1 1 69 VAL H H 131.454 8.026 -6.420 1.00 . A A . 69 VAL H 1 1
2 3946 1 1 69 VAL HA H 133.671 9.456 -5.075 1.00 . A A . 69 VAL HA 1 1
2 3947 1 1 69 VAL HB H 134.435 7.330 -4.184 1.00 . A A . 69 VAL HB 1 1
2 3948 1 1 69 VAL HG11 H 132.587 6.900 -2.615 1.00 . A A . 69 VAL HG11 1 1
2 3949 1 1 69 VAL HG12 H 131.488 7.791 -3.670 1.00 . A A . 69 VAL HG12 1 1
2 3950 1 1 69 VAL HG13 H 132.814 8.630 -2.865 1.00 . A A . 69 VAL HG13 1 1
2 3951 1 1 69 VAL HG21 H 133.855 5.650 -5.671 1.00 . A A . 69 VAL HG21 1 1
2 3952 1 1 69 VAL HG22 H 132.227 6.286 -5.916 1.00 . A A . 69 VAL HG22 1 1
2 3953 1 1 69 VAL HG23 H 132.622 5.420 -4.432 1.00 . A A . 69 VAL HG23 1 1
2 3954 1 1 69 VAL N N 131.922 8.736 -5.932 1.00 . A A . 69 VAL N 1 1
2 3955 1 1 69 VAL O O 133.805 7.642 -7.717 1.00 . A A . 69 VAL O 1 1
2 3956 1 1 70 ASP C C 137.414 7.364 -7.106 1.00 . A A . 70 ASP C 1 1
2 3957 1 1 70 ASP CA C 136.489 8.469 -7.583 1.00 . A A . 70 ASP CA 1 1
2 3958 1 1 70 ASP CB C 137.286 9.758 -7.800 1.00 . A A . 70 ASP CB 1 1
2 3959 1 1 70 ASP CG C 136.388 10.831 -8.407 1.00 . A A . 70 ASP CG 1 1
2 3960 1 1 70 ASP H H 135.701 9.138 -5.751 1.00 . A A . 70 ASP H 1 1
2 3961 1 1 70 ASP HA H 136.029 8.173 -8.514 1.00 . A A . 70 ASP HA 1 1
2 3962 1 1 70 ASP HB2 H 137.670 10.105 -6.853 1.00 . A A . 70 ASP HB2 1 1
2 3963 1 1 70 ASP HB3 H 138.110 9.562 -8.471 1.00 . A A . 70 ASP HB3 1 1
2 3964 1 1 70 ASP N N 135.461 8.676 -6.581 1.00 . A A . 70 ASP N 1 1
2 3965 1 1 70 ASP O O 137.405 7.016 -5.926 1.00 . A A . 70 ASP O 1 1
2 3966 1 1 70 ASP OD1 O 135.307 10.487 -8.855 1.00 . A A . 70 ASP OD1 1 1
2 3967 1 1 70 ASP OD2 O 136.795 11.981 -8.413 1.00 . A A . 70 ASP OD2 1 1
2 3968 1 1 71 PHE C C 139.914 6.186 -6.385 1.00 . A A . 71 PHE C 1 1
2 3969 1 1 71 PHE CA C 139.105 5.739 -7.593 1.00 . A A . 71 PHE CA 1 1
2 3970 1 1 71 PHE CB C 140.053 5.372 -8.737 1.00 . A A . 71 PHE CB 1 1
2 3971 1 1 71 PHE CD1 C 140.424 2.893 -8.438 1.00 . A A . 71 PHE CD1 1 1
2 3972 1 1 71 PHE CD2 C 142.193 4.426 -7.804 1.00 . A A . 71 PHE CD2 1 1
2 3973 1 1 71 PHE CE1 C 141.222 1.811 -8.045 1.00 . A A . 71 PHE CE1 1 1
2 3974 1 1 71 PHE CE2 C 142.990 3.344 -7.412 1.00 . A A . 71 PHE CE2 1 1
2 3975 1 1 71 PHE CG C 140.910 4.200 -8.316 1.00 . A A . 71 PHE CG 1 1
2 3976 1 1 71 PHE CZ C 142.505 2.037 -7.532 1.00 . A A . 71 PHE CZ 1 1
2 3977 1 1 71 PHE H H 138.187 7.102 -8.936 1.00 . A A . 71 PHE H 1 1
2 3978 1 1 71 PHE HA H 138.522 4.869 -7.327 1.00 . A A . 71 PHE HA 1 1
2 3979 1 1 71 PHE HB2 H 139.477 5.103 -9.611 1.00 . A A . 71 PHE HB2 1 1
2 3980 1 1 71 PHE HB3 H 140.685 6.215 -8.966 1.00 . A A . 71 PHE HB3 1 1
2 3981 1 1 71 PHE HD1 H 139.434 2.719 -8.833 1.00 . A A . 71 PHE HD1 1 1
2 3982 1 1 71 PHE HD2 H 142.568 5.434 -7.711 1.00 . A A . 71 PHE HD2 1 1
2 3983 1 1 71 PHE HE1 H 140.848 0.803 -8.137 1.00 . A A . 71 PHE HE1 1 1
2 3984 1 1 71 PHE HE2 H 143.981 3.519 -7.017 1.00 . A A . 71 PHE HE2 1 1
2 3985 1 1 71 PHE HZ H 143.121 1.203 -7.228 1.00 . A A . 71 PHE HZ 1 1
2 3986 1 1 71 PHE N N 138.207 6.803 -8.003 1.00 . A A . 71 PHE N 1 1
2 3987 1 1 71 PHE O O 140.116 5.413 -5.448 1.00 . A A . 71 PHE O 1 1
2 3988 1 1 72 GLN C C 140.333 7.857 -3.967 1.00 . A A . 72 GLN C 1 1
2 3989 1 1 72 GLN CA C 141.135 7.943 -5.264 1.00 . A A . 72 GLN CA 1 1
2 3990 1 1 72 GLN CB C 141.546 9.394 -5.510 1.00 . A A . 72 GLN CB 1 1
2 3991 1 1 72 GLN CD C 142.823 11.329 -4.564 1.00 . A A . 72 GLN CD 1 1
2 3992 1 1 72 GLN CG C 142.474 9.856 -4.383 1.00 . A A . 72 GLN CG 1 1
2 3993 1 1 72 GLN H H 140.173 8.022 -7.154 1.00 . A A . 72 GLN H 1 1
2 3994 1 1 72 GLN HA H 142.028 7.346 -5.158 1.00 . A A . 72 GLN HA 1 1
2 3995 1 1 72 GLN HB2 H 142.062 9.467 -6.457 1.00 . A A . 72 GLN HB2 1 1
2 3996 1 1 72 GLN HB3 H 140.667 10.021 -5.529 1.00 . A A . 72 GLN HB3 1 1
2 3997 1 1 72 GLN HE21 H 144.755 10.984 -4.868 1.00 . A A . 72 GLN HE21 1 1
2 3998 1 1 72 GLN HE22 H 144.292 12.616 -4.922 1.00 . A A . 72 GLN HE22 1 1
2 3999 1 1 72 GLN HG2 H 141.976 9.722 -3.434 1.00 . A A . 72 GLN HG2 1 1
2 4000 1 1 72 GLN HG3 H 143.377 9.267 -4.397 1.00 . A A . 72 GLN HG3 1 1
2 4001 1 1 72 GLN N N 140.366 7.437 -6.392 1.00 . A A . 72 GLN N 1 1
2 4002 1 1 72 GLN NE2 N 144.060 11.672 -4.805 1.00 . A A . 72 GLN NE2 1 1
2 4003 1 1 72 GLN O O 140.870 7.486 -2.930 1.00 . A A . 72 GLN O 1 1
2 4004 1 1 72 GLN OE1 O 141.947 12.190 -4.484 1.00 . A A . 72 GLN OE1 1 1
2 4005 1 1 73 GLU C C 138.030 6.649 -2.396 1.00 . A A . 73 GLU C 1 1
2 4006 1 1 73 GLU CA C 138.233 8.115 -2.806 1.00 . A A . 73 GLU CA 1 1
2 4007 1 1 73 GLU CB C 136.866 8.769 -3.036 1.00 . A A . 73 GLU CB 1 1
2 4008 1 1 73 GLU CD C 135.635 10.917 -3.419 1.00 . A A . 73 GLU CD 1 1
2 4009 1 1 73 GLU CG C 137.020 10.272 -3.307 1.00 . A A . 73 GLU CG 1 1
2 4010 1 1 73 GLU H H 138.645 8.487 -4.860 1.00 . A A . 73 GLU H 1 1
2 4011 1 1 73 GLU HA H 138.739 8.636 -2.008 1.00 . A A . 73 GLU HA 1 1
2 4012 1 1 73 GLU HB2 H 136.398 8.306 -3.887 1.00 . A A . 73 GLU HB2 1 1
2 4013 1 1 73 GLU HB3 H 136.247 8.626 -2.163 1.00 . A A . 73 GLU HB3 1 1
2 4014 1 1 73 GLU HG2 H 137.567 10.730 -2.496 1.00 . A A . 73 GLU HG2 1 1
2 4015 1 1 73 GLU HG3 H 137.557 10.418 -4.232 1.00 . A A . 73 GLU HG3 1 1
2 4016 1 1 73 GLU N N 139.046 8.196 -4.014 1.00 . A A . 73 GLU N 1 1
2 4017 1 1 73 GLU O O 138.036 6.304 -1.210 1.00 . A A . 73 GLU O 1 1
2 4018 1 1 73 GLU OE1 O 134.664 10.209 -3.235 1.00 . A A . 73 GLU OE1 1 1
2 4019 1 1 73 GLU OE2 O 135.565 12.117 -3.649 1.00 . A A . 73 GLU OE2 1 1
2 4020 1 1 74 TYR C C 138.804 3.675 -2.487 1.00 . A A . 74 TYR C 1 1
2 4021 1 1 74 TYR CA C 137.615 4.368 -3.150 1.00 . A A . 74 TYR CA 1 1
2 4022 1 1 74 TYR CB C 137.305 3.659 -4.469 1.00 . A A . 74 TYR CB 1 1
2 4023 1 1 74 TYR CD1 C 135.800 1.743 -3.807 1.00 . A A . 74 TYR CD1 1 1
2 4024 1 1 74 TYR CD2 C 138.126 1.290 -4.321 1.00 . A A . 74 TYR CD2 1 1
2 4025 1 1 74 TYR CE1 C 135.596 0.382 -3.545 1.00 . A A . 74 TYR CE1 1 1
2 4026 1 1 74 TYR CE2 C 137.923 -0.068 -4.061 1.00 . A A . 74 TYR CE2 1 1
2 4027 1 1 74 TYR CG C 137.066 2.196 -4.195 1.00 . A A . 74 TYR CG 1 1
2 4028 1 1 74 TYR CZ C 136.658 -0.523 -3.672 1.00 . A A . 74 TYR CZ 1 1
2 4029 1 1 74 TYR H H 137.832 6.125 -4.319 1.00 . A A . 74 TYR H 1 1
2 4030 1 1 74 TYR HA H 136.757 4.264 -2.505 1.00 . A A . 74 TYR HA 1 1
2 4031 1 1 74 TYR HB2 H 136.420 4.094 -4.916 1.00 . A A . 74 TYR HB2 1 1
2 4032 1 1 74 TYR HB3 H 138.141 3.768 -5.144 1.00 . A A . 74 TYR HB3 1 1
2 4033 1 1 74 TYR HD1 H 134.982 2.442 -3.709 1.00 . A A . 74 TYR HD1 1 1
2 4034 1 1 74 TYR HD2 H 139.102 1.641 -4.622 1.00 . A A . 74 TYR HD2 1 1
2 4035 1 1 74 TYR HE1 H 134.620 0.030 -3.246 1.00 . A A . 74 TYR HE1 1 1
2 4036 1 1 74 TYR HE2 H 138.743 -0.765 -4.160 1.00 . A A . 74 TYR HE2 1 1
2 4037 1 1 74 TYR HH H 136.281 -2.303 -4.246 1.00 . A A . 74 TYR HH 1 1
2 4038 1 1 74 TYR N N 137.836 5.791 -3.398 1.00 . A A . 74 TYR N 1 1
2 4039 1 1 74 TYR O O 138.628 2.875 -1.560 1.00 . A A . 74 TYR O 1 1
2 4040 1 1 74 TYR OH O 136.461 -1.862 -3.413 1.00 . A A . 74 TYR OH 1 1
2 4041 1 1 75 VAL C C 141.311 3.605 -0.928 1.00 . A A . 75 VAL C 1 1
2 4042 1 1 75 VAL CA C 141.184 3.297 -2.413 1.00 . A A . 75 VAL CA 1 1
2 4043 1 1 75 VAL CB C 142.460 3.710 -3.157 1.00 . A A . 75 VAL CB 1 1
2 4044 1 1 75 VAL CG1 C 142.908 5.094 -2.692 1.00 . A A . 75 VAL CG1 1 1
2 4045 1 1 75 VAL CG2 C 143.570 2.674 -2.883 1.00 . A A . 75 VAL CG2 1 1
2 4046 1 1 75 VAL H H 140.102 4.578 -3.725 1.00 . A A . 75 VAL H 1 1
2 4047 1 1 75 VAL HA H 141.057 2.231 -2.527 1.00 . A A . 75 VAL HA 1 1
2 4048 1 1 75 VAL HB H 142.255 3.742 -4.217 1.00 . A A . 75 VAL HB 1 1
2 4049 1 1 75 VAL HG11 H 143.469 5.575 -3.480 1.00 . A A . 75 VAL HG11 1 1
2 4050 1 1 75 VAL HG12 H 143.529 4.999 -1.814 1.00 . A A . 75 VAL HG12 1 1
2 4051 1 1 75 VAL HG13 H 142.044 5.685 -2.456 1.00 . A A . 75 VAL HG13 1 1
2 4052 1 1 75 VAL HG21 H 143.671 2.022 -3.740 1.00 . A A . 75 VAL HG21 1 1
2 4053 1 1 75 VAL HG22 H 143.317 2.083 -2.014 1.00 . A A . 75 VAL HG22 1 1
2 4054 1 1 75 VAL HG23 H 144.506 3.181 -2.707 1.00 . A A . 75 VAL HG23 1 1
2 4055 1 1 75 VAL N N 140.010 3.954 -2.975 1.00 . A A . 75 VAL N 1 1
2 4056 1 1 75 VAL O O 141.643 2.726 -0.134 1.00 . A A . 75 VAL O 1 1
2 4057 1 1 76 VAL C C 139.865 4.609 1.586 1.00 . A A . 76 VAL C 1 1
2 4058 1 1 76 VAL CA C 141.073 5.192 0.867 1.00 . A A . 76 VAL CA 1 1
2 4059 1 1 76 VAL CB C 141.137 6.713 1.066 1.00 . A A . 76 VAL CB 1 1
2 4060 1 1 76 VAL CG1 C 142.398 7.266 0.401 1.00 . A A . 76 VAL CG1 1 1
2 4061 1 1 76 VAL CG2 C 139.912 7.371 0.433 1.00 . A A . 76 VAL CG2 1 1
2 4062 1 1 76 VAL H H 140.730 5.509 -1.201 1.00 . A A . 76 VAL H 1 1
2 4063 1 1 76 VAL HA H 141.966 4.754 1.290 1.00 . A A . 76 VAL HA 1 1
2 4064 1 1 76 VAL HB H 141.161 6.936 2.122 1.00 . A A . 76 VAL HB 1 1
2 4065 1 1 76 VAL HG11 H 143.245 7.113 1.054 1.00 . A A . 76 VAL HG11 1 1
2 4066 1 1 76 VAL HG12 H 142.273 8.321 0.213 1.00 . A A . 76 VAL HG12 1 1
2 4067 1 1 76 VAL HG13 H 142.567 6.753 -0.532 1.00 . A A . 76 VAL HG13 1 1
2 4068 1 1 76 VAL HG21 H 139.990 7.312 -0.642 1.00 . A A . 76 VAL HG21 1 1
2 4069 1 1 76 VAL HG22 H 139.867 8.408 0.733 1.00 . A A . 76 VAL HG22 1 1
2 4070 1 1 76 VAL HG23 H 139.017 6.864 0.762 1.00 . A A . 76 VAL HG23 1 1
2 4071 1 1 76 VAL N N 141.015 4.843 -0.541 1.00 . A A . 76 VAL N 1 1
2 4072 1 1 76 VAL O O 139.952 4.230 2.754 1.00 . A A . 76 VAL O 1 1
2 4073 1 1 77 LEU C C 137.754 2.549 1.949 1.00 . A A . 77 LEU C 1 1
2 4074 1 1 77 LEU CA C 137.524 3.984 1.486 1.00 . A A . 77 LEU CA 1 1
2 4075 1 1 77 LEU CB C 136.382 4.010 0.463 1.00 . A A . 77 LEU CB 1 1
2 4076 1 1 77 LEU CD1 C 133.894 4.301 0.389 1.00 . A A . 77 LEU CD1 1 1
2 4077 1 1 77 LEU CD2 C 134.837 2.114 1.124 1.00 . A A . 77 LEU CD2 1 1
2 4078 1 1 77 LEU CG C 135.049 3.637 1.140 1.00 . A A . 77 LEU CG 1 1
2 4079 1 1 77 LEU H H 138.710 4.853 -0.052 1.00 . A A . 77 LEU H 1 1
2 4080 1 1 77 LEU HA H 137.248 4.589 2.335 1.00 . A A . 77 LEU HA 1 1
2 4081 1 1 77 LEU HB2 H 136.306 5.002 0.042 1.00 . A A . 77 LEU HB2 1 1
2 4082 1 1 77 LEU HB3 H 136.596 3.307 -0.327 1.00 . A A . 77 LEU HB3 1 1
2 4083 1 1 77 LEU HD11 H 133.834 3.895 -0.610 1.00 . A A . 77 LEU HD11 1 1
2 4084 1 1 77 LEU HD12 H 134.064 5.366 0.335 1.00 . A A . 77 LEU HD12 1 1
2 4085 1 1 77 LEU HD13 H 132.968 4.110 0.911 1.00 . A A . 77 LEU HD13 1 1
2 4086 1 1 77 LEU HD21 H 133.788 1.901 1.270 1.00 . A A . 77 LEU HD21 1 1
2 4087 1 1 77 LEU HD22 H 135.404 1.660 1.920 1.00 . A A . 77 LEU HD22 1 1
2 4088 1 1 77 LEU HD23 H 135.155 1.706 0.176 1.00 . A A . 77 LEU HD23 1 1
2 4089 1 1 77 LEU HG H 135.056 3.986 2.162 1.00 . A A . 77 LEU HG 1 1
2 4090 1 1 77 LEU N N 138.732 4.533 0.880 1.00 . A A . 77 LEU N 1 1
2 4091 1 1 77 LEU O O 137.339 2.172 3.046 1.00 . A A . 77 LEU O 1 1
2 4092 1 1 78 VAL C C 139.795 0.288 2.564 1.00 . A A . 78 VAL C 1 1
2 4093 1 1 78 VAL CA C 138.707 0.366 1.495 1.00 . A A . 78 VAL CA 1 1
2 4094 1 1 78 VAL CB C 139.115 -0.452 0.263 1.00 . A A . 78 VAL CB 1 1
2 4095 1 1 78 VAL CG1 C 138.007 -0.371 -0.789 1.00 . A A . 78 VAL CG1 1 1
2 4096 1 1 78 VAL CG2 C 140.412 0.103 -0.332 1.00 . A A . 78 VAL CG2 1 1
2 4097 1 1 78 VAL H H 138.748 2.103 0.255 1.00 . A A . 78 VAL H 1 1
2 4098 1 1 78 VAL HA H 137.803 -0.063 1.901 1.00 . A A . 78 VAL HA 1 1
2 4099 1 1 78 VAL HB H 139.261 -1.484 0.551 1.00 . A A . 78 VAL HB 1 1
2 4100 1 1 78 VAL HG11 H 137.045 -0.364 -0.298 1.00 . A A . 78 VAL HG11 1 1
2 4101 1 1 78 VAL HG12 H 138.070 -1.225 -1.445 1.00 . A A . 78 VAL HG12 1 1
2 4102 1 1 78 VAL HG13 H 138.124 0.535 -1.365 1.00 . A A . 78 VAL HG13 1 1
2 4103 1 1 78 VAL HG21 H 140.216 1.070 -0.766 1.00 . A A . 78 VAL HG21 1 1
2 4104 1 1 78 VAL HG22 H 140.772 -0.568 -1.099 1.00 . A A . 78 VAL HG22 1 1
2 4105 1 1 78 VAL HG23 H 141.157 0.198 0.441 1.00 . A A . 78 VAL HG23 1 1
2 4106 1 1 78 VAL N N 138.429 1.753 1.122 1.00 . A A . 78 VAL N 1 1
2 4107 1 1 78 VAL O O 139.803 -0.619 3.406 1.00 . A A . 78 VAL O 1 1
2 4108 1 1 79 ALA C C 141.329 1.400 4.894 1.00 . A A . 79 ALA C 1 1
2 4109 1 1 79 ALA CA C 141.830 1.253 3.462 1.00 . A A . 79 ALA CA 1 1
2 4110 1 1 79 ALA CB C 142.784 2.403 3.120 1.00 . A A . 79 ALA CB 1 1
2 4111 1 1 79 ALA H H 140.678 1.923 1.816 1.00 . A A . 79 ALA H 1 1
2 4112 1 1 79 ALA HA H 142.371 0.321 3.379 1.00 . A A . 79 ALA HA 1 1
2 4113 1 1 79 ALA HB1 H 143.801 2.098 3.316 1.00 . A A . 79 ALA HB1 1 1
2 4114 1 1 79 ALA HB2 H 142.545 3.267 3.722 1.00 . A A . 79 ALA HB2 1 1
2 4115 1 1 79 ALA HB3 H 142.681 2.655 2.075 1.00 . A A . 79 ALA HB3 1 1
2 4116 1 1 79 ALA N N 140.726 1.236 2.514 1.00 . A A . 79 ALA N 1 1
2 4117 1 1 79 ALA O O 141.869 0.778 5.810 1.00 . A A . 79 ALA O 1 1
2 4118 1 1 80 ALA C C 139.175 1.077 6.943 1.00 . A A . 80 ALA C 1 1
2 4119 1 1 80 ALA CA C 139.756 2.389 6.434 1.00 . A A . 80 ALA CA 1 1
2 4120 1 1 80 ALA CB C 138.669 3.465 6.424 1.00 . A A . 80 ALA CB 1 1
2 4121 1 1 80 ALA H H 139.888 2.681 4.335 1.00 . A A . 80 ALA H 1 1
2 4122 1 1 80 ALA HA H 140.552 2.702 7.094 1.00 . A A . 80 ALA HA 1 1
2 4123 1 1 80 ALA HB1 H 138.030 3.324 5.566 1.00 . A A . 80 ALA HB1 1 1
2 4124 1 1 80 ALA HB2 H 139.129 4.441 6.374 1.00 . A A . 80 ALA HB2 1 1
2 4125 1 1 80 ALA HB3 H 138.082 3.390 7.327 1.00 . A A . 80 ALA HB3 1 1
2 4126 1 1 80 ALA N N 140.293 2.210 5.093 1.00 . A A . 80 ALA N 1 1
2 4127 1 1 80 ALA O O 139.382 0.696 8.096 1.00 . A A . 80 ALA O 1 1
2 4128 1 1 81 LEU C C 138.957 -1.927 6.720 1.00 . A A . 81 LEU C 1 1
2 4129 1 1 81 LEU CA C 137.870 -0.905 6.418 1.00 . A A . 81 LEU CA 1 1
2 4130 1 1 81 LEU CB C 136.992 -1.412 5.271 1.00 . A A . 81 LEU CB 1 1
2 4131 1 1 81 LEU CD1 C 134.967 -0.946 3.886 1.00 . A A . 81 LEU CD1 1 1
2 4132 1 1 81 LEU CD2 C 135.104 -0.058 6.214 1.00 . A A . 81 LEU CD2 1 1
2 4133 1 1 81 LEU CG C 135.907 -0.379 4.950 1.00 . A A . 81 LEU CG 1 1
2 4134 1 1 81 LEU H H 138.343 0.727 5.154 1.00 . A A . 81 LEU H 1 1
2 4135 1 1 81 LEU HA H 137.259 -0.779 7.298 1.00 . A A . 81 LEU HA 1 1
2 4136 1 1 81 LEU HB2 H 137.605 -1.574 4.396 1.00 . A A . 81 LEU HB2 1 1
2 4137 1 1 81 LEU HB3 H 136.525 -2.341 5.560 1.00 . A A . 81 LEU HB3 1 1
2 4138 1 1 81 LEU HD11 H 134.281 -0.177 3.565 1.00 . A A . 81 LEU HD11 1 1
2 4139 1 1 81 LEU HD12 H 134.412 -1.774 4.304 1.00 . A A . 81 LEU HD12 1 1
2 4140 1 1 81 LEU HD13 H 135.546 -1.290 3.041 1.00 . A A . 81 LEU HD13 1 1
2 4141 1 1 81 LEU HD21 H 134.118 0.286 5.938 1.00 . A A . 81 LEU HD21 1 1
2 4142 1 1 81 LEU HD22 H 135.609 0.713 6.775 1.00 . A A . 81 LEU HD22 1 1
2 4143 1 1 81 LEU HD23 H 135.018 -0.948 6.820 1.00 . A A . 81 LEU HD23 1 1
2 4144 1 1 81 LEU HG H 136.370 0.524 4.575 1.00 . A A . 81 LEU HG 1 1
2 4145 1 1 81 LEU N N 138.461 0.378 6.063 1.00 . A A . 81 LEU N 1 1
2 4146 1 1 81 LEU O O 138.807 -2.774 7.603 1.00 . A A . 81 LEU O 1 1
2 4147 1 1 82 THR C C 141.605 -2.804 7.615 1.00 . A A . 82 THR C 1 1
2 4148 1 1 82 THR CA C 141.172 -2.761 6.159 1.00 . A A . 82 THR CA 1 1
2 4149 1 1 82 THR CB C 142.355 -2.330 5.291 1.00 . A A . 82 THR CB 1 1
2 4150 1 1 82 THR CG2 C 143.493 -3.349 5.409 1.00 . A A . 82 THR CG2 1 1
2 4151 1 1 82 THR H H 140.119 -1.135 5.285 1.00 . A A . 82 THR H 1 1
2 4152 1 1 82 THR HA H 140.859 -3.746 5.856 1.00 . A A . 82 THR HA 1 1
2 4153 1 1 82 THR HB H 142.706 -1.369 5.628 1.00 . A A . 82 THR HB 1 1
2 4154 1 1 82 THR HG1 H 141.768 -3.116 3.612 1.00 . A A . 82 THR HG1 1 1
2 4155 1 1 82 THR HG21 H 144.188 -3.024 6.169 1.00 . A A . 82 THR HG21 1 1
2 4156 1 1 82 THR HG22 H 144.006 -3.426 4.462 1.00 . A A . 82 THR HG22 1 1
2 4157 1 1 82 THR HG23 H 143.092 -4.316 5.679 1.00 . A A . 82 THR HG23 1 1
2 4158 1 1 82 THR N N 140.059 -1.834 5.979 1.00 . A A . 82 THR N 1 1
2 4159 1 1 82 THR O O 141.965 -3.861 8.134 1.00 . A A . 82 THR O 1 1
2 4160 1 1 82 THR OG1 O 141.938 -2.229 3.937 1.00 . A A . 82 THR OG1 1 1
2 4161 1 1 83 VAL C C 141.086 -2.507 10.508 1.00 . A A . 83 VAL C 1 1
2 4162 1 1 83 VAL CA C 141.959 -1.583 9.666 1.00 . A A . 83 VAL CA 1 1
2 4163 1 1 83 VAL CB C 141.837 -0.149 10.179 1.00 . A A . 83 VAL CB 1 1
2 4164 1 1 83 VAL CG1 C 142.101 -0.125 11.686 1.00 . A A . 83 VAL CG1 1 1
2 4165 1 1 83 VAL CG2 C 142.863 0.737 9.468 1.00 . A A . 83 VAL CG2 1 1
2 4166 1 1 83 VAL H H 141.273 -0.845 7.806 1.00 . A A . 83 VAL H 1 1
2 4167 1 1 83 VAL HA H 142.988 -1.898 9.757 1.00 . A A . 83 VAL HA 1 1
2 4168 1 1 83 VAL HB H 140.840 0.220 9.982 1.00 . A A . 83 VAL HB 1 1
2 4169 1 1 83 VAL HG11 H 142.215 0.897 12.016 1.00 . A A . 83 VAL HG11 1 1
2 4170 1 1 83 VAL HG12 H 143.006 -0.677 11.902 1.00 . A A . 83 VAL HG12 1 1
2 4171 1 1 83 VAL HG13 H 141.269 -0.579 12.205 1.00 . A A . 83 VAL HG13 1 1
2 4172 1 1 83 VAL HG21 H 143.813 0.668 9.979 1.00 . A A . 83 VAL HG21 1 1
2 4173 1 1 83 VAL HG22 H 142.523 1.762 9.478 1.00 . A A . 83 VAL HG22 1 1
2 4174 1 1 83 VAL HG23 H 142.979 0.406 8.446 1.00 . A A . 83 VAL HG23 1 1
2 4175 1 1 83 VAL N N 141.569 -1.657 8.269 1.00 . A A . 83 VAL N 1 1
2 4176 1 1 83 VAL O O 141.558 -3.102 11.477 1.00 . A A . 83 VAL O 1 1
2 4177 1 1 84 ALA C C 139.376 -4.925 10.882 1.00 . A A . 84 ALA C 1 1
2 4178 1 1 84 ALA CA C 138.897 -3.476 10.903 1.00 . A A . 84 ALA CA 1 1
2 4179 1 1 84 ALA CB C 137.488 -3.394 10.311 1.00 . A A . 84 ALA CB 1 1
2 4180 1 1 84 ALA H H 139.470 -2.128 9.359 1.00 . A A . 84 ALA H 1 1
2 4181 1 1 84 ALA HA H 138.865 -3.133 11.926 1.00 . A A . 84 ALA HA 1 1
2 4182 1 1 84 ALA HB1 H 136.783 -3.835 10.998 1.00 . A A . 84 ALA HB1 1 1
2 4183 1 1 84 ALA HB2 H 137.460 -3.929 9.373 1.00 . A A . 84 ALA HB2 1 1
2 4184 1 1 84 ALA HB3 H 137.229 -2.359 10.144 1.00 . A A . 84 ALA HB3 1 1
2 4185 1 1 84 ALA N N 139.806 -2.622 10.146 1.00 . A A . 84 ALA N 1 1
2 4186 1 1 84 ALA O O 139.271 -5.639 11.885 1.00 . A A . 84 ALA O 1 1
2 4187 1 1 85 MET C C 141.505 -6.942 10.692 1.00 . A A . 85 MET C 1 1
2 4188 1 1 85 MET CA C 140.424 -6.718 9.647 1.00 . A A . 85 MET CA 1 1
2 4189 1 1 85 MET CB C 140.989 -6.974 8.244 1.00 . A A . 85 MET CB 1 1
2 4190 1 1 85 MET CE C 140.931 -11.014 8.678 1.00 . A A . 85 MET CE 1 1
2 4191 1 1 85 MET CG C 141.496 -8.419 8.128 1.00 . A A . 85 MET CG 1 1
2 4192 1 1 85 MET H H 139.999 -4.750 8.982 1.00 . A A . 85 MET H 1 1
2 4193 1 1 85 MET HA H 139.612 -7.406 9.830 1.00 . A A . 85 MET HA 1 1
2 4194 1 1 85 MET HB2 H 140.212 -6.807 7.511 1.00 . A A . 85 MET HB2 1 1
2 4195 1 1 85 MET HB3 H 141.808 -6.294 8.059 1.00 . A A . 85 MET HB3 1 1
2 4196 1 1 85 MET HE1 H 141.164 -10.843 9.721 1.00 . A A . 85 MET HE1 1 1
2 4197 1 1 85 MET HE2 H 141.845 -11.192 8.135 1.00 . A A . 85 MET HE2 1 1
2 4198 1 1 85 MET HE3 H 140.285 -11.875 8.585 1.00 . A A . 85 MET HE3 1 1
2 4199 1 1 85 MET HG2 H 142.107 -8.511 7.244 1.00 . A A . 85 MET HG2 1 1
2 4200 1 1 85 MET HG3 H 142.085 -8.673 8.996 1.00 . A A . 85 MET HG3 1 1
2 4201 1 1 85 MET N N 139.922 -5.356 9.748 1.00 . A A . 85 MET N 1 1
2 4202 1 1 85 MET O O 141.580 -8.009 11.301 1.00 . A A . 85 MET O 1 1
2 4203 1 1 85 MET SD S 140.093 -9.556 8.001 1.00 . A A . 85 MET SD 1 1
2 4204 1 1 86 ASN C C 142.794 -6.348 13.263 1.00 . A A . 86 ASN C 1 1
2 4205 1 1 86 ASN CA C 143.389 -6.038 11.898 1.00 . A A . 86 ASN CA 1 1
2 4206 1 1 86 ASN CB C 144.156 -4.720 11.967 1.00 . A A . 86 ASN CB 1 1
2 4207 1 1 86 ASN CG C 145.414 -4.881 12.808 1.00 . A A . 86 ASN CG 1 1
2 4208 1 1 86 ASN H H 142.225 -5.092 10.403 1.00 . A A . 86 ASN H 1 1
2 4209 1 1 86 ASN HA H 144.066 -6.829 11.613 1.00 . A A . 86 ASN HA 1 1
2 4210 1 1 86 ASN HB2 H 144.430 -4.414 10.968 1.00 . A A . 86 ASN HB2 1 1
2 4211 1 1 86 ASN HB3 H 143.526 -3.964 12.411 1.00 . A A . 86 ASN HB3 1 1
2 4212 1 1 86 ASN HD21 H 145.307 -3.045 13.553 1.00 . A A . 86 ASN HD21 1 1
2 4213 1 1 86 ASN HD22 H 146.624 -3.970 14.091 1.00 . A A . 86 ASN HD22 1 1
2 4214 1 1 86 ASN N N 142.334 -5.926 10.907 1.00 . A A . 86 ASN N 1 1
2 4215 1 1 86 ASN ND2 N 145.816 -3.882 13.546 1.00 . A A . 86 ASN ND2 1 1
2 4216 1 1 86 ASN O O 143.280 -7.219 13.984 1.00 . A A . 86 ASN O 1 1
2 4217 1 1 86 ASN OD1 O 146.037 -5.942 12.805 1.00 . A A . 86 ASN OD1 1 1
2 4218 1 1 87 ASN C C 140.488 -7.283 14.925 1.00 . A A . 87 ASN C 1 1
2 4219 1 1 87 ASN CA C 141.046 -5.868 14.871 1.00 . A A . 87 ASN CA 1 1
2 4220 1 1 87 ASN CB C 139.919 -4.852 15.053 1.00 . A A . 87 ASN CB 1 1
2 4221 1 1 87 ASN CG C 139.418 -4.881 16.493 1.00 . A A . 87 ASN CG 1 1
2 4222 1 1 87 ASN H H 141.364 -4.972 12.978 1.00 . A A . 87 ASN H 1 1
2 4223 1 1 87 ASN HA H 141.760 -5.743 15.671 1.00 . A A . 87 ASN HA 1 1
2 4224 1 1 87 ASN HB2 H 140.292 -3.863 14.822 1.00 . A A . 87 ASN HB2 1 1
2 4225 1 1 87 ASN HB3 H 139.105 -5.094 14.386 1.00 . A A . 87 ASN HB3 1 1
2 4226 1 1 87 ASN HD21 H 137.571 -5.413 15.996 1.00 . A A . 87 ASN HD21 1 1
2 4227 1 1 87 ASN HD22 H 137.846 -5.217 17.659 1.00 . A A . 87 ASN HD22 1 1
2 4228 1 1 87 ASN N N 141.718 -5.641 13.601 1.00 . A A . 87 ASN N 1 1
2 4229 1 1 87 ASN ND2 N 138.175 -5.196 16.736 1.00 . A A . 87 ASN ND2 1 1
2 4230 1 1 87 ASN O O 140.572 -7.962 15.948 1.00 . A A . 87 ASN O 1 1
2 4231 1 1 87 ASN OD1 O 140.179 -4.606 17.421 1.00 . A A . 87 ASN OD1 1 1
2 4232 1 1 88 PHE C C 140.419 -10.116 13.952 1.00 . A A . 88 PHE C 1 1
2 4233 1 1 88 PHE CA C 139.351 -9.058 13.709 1.00 . A A . 88 PHE CA 1 1
2 4234 1 1 88 PHE CB C 138.737 -9.259 12.321 1.00 . A A . 88 PHE CB 1 1
2 4235 1 1 88 PHE CD1 C 136.714 -10.711 12.706 1.00 . A A . 88 PHE CD1 1 1
2 4236 1 1 88 PHE CD2 C 138.707 -11.714 11.756 1.00 . A A . 88 PHE CD2 1 1
2 4237 1 1 88 PHE CE1 C 136.062 -11.949 12.645 1.00 . A A . 88 PHE CE1 1 1
2 4238 1 1 88 PHE CE2 C 138.054 -12.952 11.696 1.00 . A A . 88 PHE CE2 1 1
2 4239 1 1 88 PHE CG C 138.036 -10.594 12.261 1.00 . A A . 88 PHE CG 1 1
2 4240 1 1 88 PHE CZ C 136.732 -13.069 12.140 1.00 . A A . 88 PHE CZ 1 1
2 4241 1 1 88 PHE H H 139.888 -7.125 13.017 1.00 . A A . 88 PHE H 1 1
2 4242 1 1 88 PHE HA H 138.575 -9.162 14.452 1.00 . A A . 88 PHE HA 1 1
2 4243 1 1 88 PHE HB2 H 138.026 -8.470 12.125 1.00 . A A . 88 PHE HB2 1 1
2 4244 1 1 88 PHE HB3 H 139.518 -9.230 11.577 1.00 . A A . 88 PHE HB3 1 1
2 4245 1 1 88 PHE HD1 H 136.196 -9.846 13.095 1.00 . A A . 88 PHE HD1 1 1
2 4246 1 1 88 PHE HD2 H 139.727 -11.625 11.413 1.00 . A A . 88 PHE HD2 1 1
2 4247 1 1 88 PHE HE1 H 135.042 -12.038 12.989 1.00 . A A . 88 PHE HE1 1 1
2 4248 1 1 88 PHE HE2 H 138.572 -13.817 11.307 1.00 . A A . 88 PHE HE2 1 1
2 4249 1 1 88 PHE HZ H 136.230 -14.023 12.094 1.00 . A A . 88 PHE HZ 1 1
2 4250 1 1 88 PHE N N 139.921 -7.718 13.802 1.00 . A A . 88 PHE N 1 1
2 4251 1 1 88 PHE O O 140.199 -11.090 14.671 1.00 . A A . 88 PHE O 1 1
2 4252 1 1 89 PHE C C 143.016 -11.079 14.936 1.00 . A A . 89 PHE C 1 1
2 4253 1 1 89 PHE CA C 142.692 -10.838 13.470 1.00 . A A . 89 PHE CA 1 1
2 4254 1 1 89 PHE CB C 143.921 -10.276 12.756 1.00 . A A . 89 PHE CB 1 1
2 4255 1 1 89 PHE CD1 C 145.025 -12.281 11.728 1.00 . A A . 89 PHE CD1 1 1
2 4256 1 1 89 PHE CD2 C 146.000 -11.321 13.730 1.00 . A A . 89 PHE CD2 1 1
2 4257 1 1 89 PHE CE1 C 146.029 -13.253 11.701 1.00 . A A . 89 PHE CE1 1 1
2 4258 1 1 89 PHE CE2 C 147.007 -12.294 13.704 1.00 . A A . 89 PHE CE2 1 1
2 4259 1 1 89 PHE CG C 145.010 -11.316 12.740 1.00 . A A . 89 PHE CG 1 1
2 4260 1 1 89 PHE CZ C 147.021 -13.260 12.689 1.00 . A A . 89 PHE CZ 1 1
2 4261 1 1 89 PHE H H 141.687 -9.108 12.786 1.00 . A A . 89 PHE H 1 1
2 4262 1 1 89 PHE HA H 142.420 -11.776 13.010 1.00 . A A . 89 PHE HA 1 1
2 4263 1 1 89 PHE HB2 H 143.658 -10.011 11.742 1.00 . A A . 89 PHE HB2 1 1
2 4264 1 1 89 PHE HB3 H 144.270 -9.397 13.278 1.00 . A A . 89 PHE HB3 1 1
2 4265 1 1 89 PHE HD1 H 144.261 -12.275 10.966 1.00 . A A . 89 PHE HD1 1 1
2 4266 1 1 89 PHE HD2 H 145.988 -10.575 14.510 1.00 . A A . 89 PHE HD2 1 1
2 4267 1 1 89 PHE HE1 H 146.037 -13.996 10.918 1.00 . A A . 89 PHE HE1 1 1
2 4268 1 1 89 PHE HE2 H 147.772 -12.299 14.466 1.00 . A A . 89 PHE HE2 1 1
2 4269 1 1 89 PHE HZ H 147.798 -14.011 12.670 1.00 . A A . 89 PHE HZ 1 1
2 4270 1 1 89 PHE N N 141.579 -9.907 13.343 1.00 . A A . 89 PHE N 1 1
2 4271 1 1 89 PHE O O 143.373 -12.188 15.336 1.00 . A A . 89 PHE O 1 1
2 4272 1 1 90 TRP C C 142.417 -11.246 17.812 1.00 . A A . 90 TRP C 1 1
2 4273 1 1 90 TRP CA C 143.184 -10.103 17.151 1.00 . A A . 90 TRP CA 1 1
2 4274 1 1 90 TRP CB C 142.818 -8.782 17.829 1.00 . A A . 90 TRP CB 1 1
2 4275 1 1 90 TRP CD1 C 142.488 -8.954 20.330 1.00 . A A . 90 TRP CD1 1 1
2 4276 1 1 90 TRP CD2 C 144.648 -8.696 19.756 1.00 . A A . 90 TRP CD2 1 1
2 4277 1 1 90 TRP CE2 C 144.611 -8.778 21.168 1.00 . A A . 90 TRP CE2 1 1
2 4278 1 1 90 TRP CE3 C 145.899 -8.531 19.133 1.00 . A A . 90 TRP CE3 1 1
2 4279 1 1 90 TRP CG C 143.287 -8.810 19.248 1.00 . A A . 90 TRP CG 1 1
2 4280 1 1 90 TRP CH2 C 147.008 -8.535 21.301 1.00 . A A . 90 TRP CH2 1 1
2 4281 1 1 90 TRP CZ2 C 145.773 -8.699 21.935 1.00 . A A . 90 TRP CZ2 1 1
2 4282 1 1 90 TRP CZ3 C 147.071 -8.451 19.903 1.00 . A A . 90 TRP CZ3 1 1
2 4283 1 1 90 TRP H H 142.614 -9.170 15.342 1.00 . A A . 90 TRP H 1 1
2 4284 1 1 90 TRP HA H 144.241 -10.274 17.281 1.00 . A A . 90 TRP HA 1 1
2 4285 1 1 90 TRP HB2 H 143.294 -7.964 17.308 1.00 . A A . 90 TRP HB2 1 1
2 4286 1 1 90 TRP HB3 H 141.746 -8.650 17.807 1.00 . A A . 90 TRP HB3 1 1
2 4287 1 1 90 TRP HD1 H 141.414 -9.065 20.308 1.00 . A A . 90 TRP HD1 1 1
2 4288 1 1 90 TRP HE1 H 142.939 -9.020 22.388 1.00 . A A . 90 TRP HE1 1 1
2 4289 1 1 90 TRP HE3 H 145.958 -8.466 18.057 1.00 . A A . 90 TRP HE3 1 1
2 4290 1 1 90 TRP HH2 H 147.912 -8.472 21.888 1.00 . A A . 90 TRP HH2 1 1
2 4291 1 1 90 TRP HZ2 H 145.720 -8.764 23.012 1.00 . A A . 90 TRP HZ2 1 1
2 4292 1 1 90 TRP HZ3 H 148.026 -8.325 19.415 1.00 . A A . 90 TRP HZ3 1 1
2 4293 1 1 90 TRP N N 142.896 -10.026 15.727 1.00 . A A . 90 TRP N 1 1
2 4294 1 1 90 TRP NE1 N 143.272 -8.934 21.470 1.00 . A A . 90 TRP NE1 1 1
2 4295 1 1 90 TRP O O 142.888 -11.821 18.794 1.00 . A A . 90 TRP O 1 1
2 4296 1 1 91 GLU C C 141.212 -13.947 17.897 1.00 . A A . 91 GLU C 1 1
2 4297 1 1 91 GLU CA C 140.433 -12.634 17.908 1.00 . A A . 91 GLU CA 1 1
2 4298 1 1 91 GLU CB C 139.106 -12.810 17.151 1.00 . A A . 91 GLU CB 1 1
2 4299 1 1 91 GLU CD C 138.030 -13.683 15.064 1.00 . A A . 91 GLU CD 1 1
2 4300 1 1 91 GLU CG C 139.312 -13.659 15.887 1.00 . A A . 91 GLU CG 1 1
2 4301 1 1 91 GLU H H 140.876 -11.075 16.523 1.00 . A A . 91 GLU H 1 1
2 4302 1 1 91 GLU HA H 140.216 -12.367 18.932 1.00 . A A . 91 GLU HA 1 1
2 4303 1 1 91 GLU HB2 H 138.390 -13.298 17.796 1.00 . A A . 91 GLU HB2 1 1
2 4304 1 1 91 GLU HB3 H 138.726 -11.839 16.868 1.00 . A A . 91 GLU HB3 1 1
2 4305 1 1 91 GLU HG2 H 140.114 -13.246 15.298 1.00 . A A . 91 GLU HG2 1 1
2 4306 1 1 91 GLU HG3 H 139.563 -14.670 16.171 1.00 . A A . 91 GLU HG3 1 1
2 4307 1 1 91 GLU N N 141.227 -11.566 17.302 1.00 . A A . 91 GLU N 1 1
2 4308 1 1 91 GLU O O 141.026 -14.797 18.767 1.00 . A A . 91 GLU O 1 1
2 4309 1 1 91 GLU OE1 O 137.039 -13.144 15.530 1.00 . A A . 91 GLU OE1 1 1
2 4310 1 1 91 GLU OE2 O 138.057 -14.241 13.980 1.00 . A A . 91 GLU OE2 1 1
2 4311 1 1 92 ASN C C 143.684 -15.547 18.082 1.00 . A A . 92 ASN C 1 1
2 4312 1 1 92 ASN CA C 142.894 -15.311 16.798 1.00 . A A . 92 ASN CA 1 1
2 4313 1 1 92 ASN CB C 143.855 -15.193 15.614 1.00 . A A . 92 ASN CB 1 1
2 4314 1 1 92 ASN CG C 143.068 -15.111 14.312 1.00 . A A . 92 ASN CG 1 1
2 4315 1 1 92 ASN H H 142.197 -13.388 16.246 1.00 . A A . 92 ASN H 1 1
2 4316 1 1 92 ASN HA H 142.238 -16.153 16.631 1.00 . A A . 92 ASN HA 1 1
2 4317 1 1 92 ASN HB2 H 144.455 -14.302 15.728 1.00 . A A . 92 ASN HB2 1 1
2 4318 1 1 92 ASN HB3 H 144.500 -16.059 15.589 1.00 . A A . 92 ASN HB3 1 1
2 4319 1 1 92 ASN HD21 H 141.296 -15.188 15.207 1.00 . A A . 92 ASN HD21 1 1
2 4320 1 1 92 ASN HD22 H 141.249 -15.074 13.515 1.00 . A A . 92 ASN HD22 1 1
2 4321 1 1 92 ASN N N 142.088 -14.101 16.909 1.00 . A A . 92 ASN N 1 1
2 4322 1 1 92 ASN ND2 N 141.762 -15.125 14.348 1.00 . A A . 92 ASN ND2 1 1
2 4323 1 1 92 ASN O O 143.903 -16.689 18.486 1.00 . A A . 92 ASN O 1 1
2 4324 1 1 92 ASN OD1 O 143.655 -15.034 13.234 1.00 . A A . 92 ASN OD1 1 1
2 4325 1 1 93 SER C C 144.658 -13.320 20.818 1.00 . A A . 93 SER C 1 1
2 4326 1 1 93 SER CA C 144.875 -14.558 19.952 1.00 . A A . 93 SER CA 1 1
2 4327 1 1 93 SER CB C 146.364 -14.705 19.635 1.00 . A A . 93 SER CB 1 1
2 4328 1 1 93 SER H H 143.904 -13.575 18.346 1.00 . A A . 93 SER H 1 1
2 4329 1 1 93 SER HA H 144.549 -15.429 20.499 1.00 . A A . 93 SER HA 1 1
2 4330 1 1 93 SER HB2 H 146.578 -15.726 19.368 1.00 . A A . 93 SER HB2 1 1
2 4331 1 1 93 SER HB3 H 146.618 -14.057 18.806 1.00 . A A . 93 SER HB3 1 1
2 4332 1 1 93 SER HG H 146.951 -15.001 21.466 1.00 . A A . 93 SER HG 1 1
2 4333 1 1 93 SER N N 144.109 -14.459 18.715 1.00 . A A . 93 SER N 1 1
2 4334 1 1 93 SER O O 144.252 -13.481 21.957 1.00 . A A . 93 SER O 1 1
2 4335 1 1 93 SER OXT O 144.903 -12.230 20.328 1.00 . A A . 93 SER OXT 1 1
2 4336 1 1 93 SER OG O 147.125 -14.352 20.782 1.00 . A A . 93 SER OG 1 1
2 4337 2 1 1 GLY C C 137.200 -14.927 -0.427 1.00 . B B . 1 GLY C 1 1
2 4338 2 1 1 GLY CA C 137.215 -15.802 0.822 1.00 . B B . 1 GLY CA 1 1
2 4339 2 1 1 GLY H1 H 135.446 -16.890 0.369 1.00 . B B . 1 GLY H1 1 1
2 4340 2 1 1 GLY HA2 H 137.508 -15.204 1.673 1.00 . B B . 1 GLY HA2 1 1
2 4341 2 1 1 GLY HA3 H 137.930 -16.600 0.685 1.00 . B B . 1 GLY HA3 1 1
2 4342 2 1 1 GLY N N 135.898 -16.377 1.072 1.00 . B B . 1 GLY N 1 1
2 4343 2 1 1 GLY O O 137.724 -15.312 -1.472 1.00 . B B . 1 GLY O 1 1
2 4344 2 1 2 SER C C 137.912 -12.385 -1.868 1.00 . B B . 2 SER C 1 1
2 4345 2 1 2 SER CA C 136.517 -12.831 -1.440 1.00 . B B . 2 SER CA 1 1
2 4346 2 1 2 SER CB C 135.686 -11.606 -1.060 1.00 . B B . 2 SER CB 1 1
2 4347 2 1 2 SER H H 136.193 -13.495 0.545 1.00 . B B . 2 SER H 1 1
2 4348 2 1 2 SER HA H 136.039 -13.331 -2.269 1.00 . B B . 2 SER HA 1 1
2 4349 2 1 2 SER HB2 H 136.164 -11.084 -0.248 1.00 . B B . 2 SER HB2 1 1
2 4350 2 1 2 SER HB3 H 135.608 -10.945 -1.913 1.00 . B B . 2 SER HB3 1 1
2 4351 2 1 2 SER HG H 134.428 -12.968 -0.470 1.00 . B B . 2 SER HG 1 1
2 4352 2 1 2 SER N N 136.595 -13.749 -0.312 1.00 . B B . 2 SER N 1 1
2 4353 2 1 2 SER O O 138.850 -12.372 -1.063 1.00 . B B . 2 SER O 1 1
2 4354 2 1 2 SER OG O 134.392 -12.025 -0.648 1.00 . B B . 2 SER OG 1 1
2 4355 2 1 3 GLU C C 139.790 -10.332 -2.881 1.00 . B B . 3 GLU C 1 1
2 4356 2 1 3 GLU CA C 139.337 -11.569 -3.639 1.00 . B B . 3 GLU CA 1 1
2 4357 2 1 3 GLU CB C 139.239 -11.247 -5.132 1.00 . B B . 3 GLU CB 1 1
2 4358 2 1 3 GLU CD C 138.881 -12.221 -7.408 1.00 . B B . 3 GLU CD 1 1
2 4359 2 1 3 GLU CG C 138.914 -12.522 -5.912 1.00 . B B . 3 GLU CG 1 1
2 4360 2 1 3 GLU H H 137.272 -12.037 -3.737 1.00 . B B . 3 GLU H 1 1
2 4361 2 1 3 GLU HA H 140.061 -12.357 -3.497 1.00 . B B . 3 GLU HA 1 1
2 4362 2 1 3 GLU HB2 H 138.457 -10.518 -5.292 1.00 . B B . 3 GLU HB2 1 1
2 4363 2 1 3 GLU HB3 H 140.181 -10.847 -5.476 1.00 . B B . 3 GLU HB3 1 1
2 4364 2 1 3 GLU HG2 H 139.670 -13.267 -5.712 1.00 . B B . 3 GLU HG2 1 1
2 4365 2 1 3 GLU HG3 H 137.951 -12.896 -5.602 1.00 . B B . 3 GLU HG3 1 1
2 4366 2 1 3 GLU N N 138.047 -12.013 -3.137 1.00 . B B . 3 GLU N 1 1
2 4367 2 1 3 GLU O O 140.979 -10.164 -2.608 1.00 . B B . 3 GLU O 1 1
2 4368 2 1 3 GLU OE1 O 138.936 -11.055 -7.760 1.00 . B B . 3 GLU OE1 1 1
2 4369 2 1 3 GLU OE2 O 138.802 -13.164 -8.179 1.00 . B B . 3 GLU OE2 1 1
2 4370 2 1 4 LEU C C 139.836 -8.670 -0.461 1.00 . B B . 4 LEU C 1 1
2 4371 2 1 4 LEU CA C 139.178 -8.274 -1.775 1.00 . B B . 4 LEU CA 1 1
2 4372 2 1 4 LEU CB C 137.898 -7.484 -1.471 1.00 . B B . 4 LEU CB 1 1
2 4373 2 1 4 LEU CD1 C 138.679 -5.125 -1.820 1.00 . B B . 4 LEU CD1 1 1
2 4374 2 1 4 LEU CD2 C 137.002 -5.643 -0.027 1.00 . B B . 4 LEU CD2 1 1
2 4375 2 1 4 LEU CG C 138.236 -6.158 -0.780 1.00 . B B . 4 LEU CG 1 1
2 4376 2 1 4 LEU H H 137.903 -9.658 -2.750 1.00 . B B . 4 LEU H 1 1
2 4377 2 1 4 LEU HA H 139.852 -7.661 -2.353 1.00 . B B . 4 LEU HA 1 1
2 4378 2 1 4 LEU HB2 H 137.374 -7.284 -2.394 1.00 . B B . 4 LEU HB2 1 1
2 4379 2 1 4 LEU HB3 H 137.268 -8.072 -0.822 1.00 . B B . 4 LEU HB3 1 1
2 4380 2 1 4 LEU HD11 H 138.741 -4.153 -1.355 1.00 . B B . 4 LEU HD11 1 1
2 4381 2 1 4 LEU HD12 H 137.959 -5.093 -2.624 1.00 . B B . 4 LEU HD12 1 1
2 4382 2 1 4 LEU HD13 H 139.646 -5.399 -2.212 1.00 . B B . 4 LEU HD13 1 1
2 4383 2 1 4 LEU HD21 H 136.622 -6.421 0.623 1.00 . B B . 4 LEU HD21 1 1
2 4384 2 1 4 LEU HD22 H 136.239 -5.361 -0.735 1.00 . B B . 4 LEU HD22 1 1
2 4385 2 1 4 LEU HD23 H 137.276 -4.783 0.567 1.00 . B B . 4 LEU HD23 1 1
2 4386 2 1 4 LEU HG H 139.041 -6.314 -0.081 1.00 . B B . 4 LEU HG 1 1
2 4387 2 1 4 LEU N N 138.838 -9.473 -2.523 1.00 . B B . 4 LEU N 1 1
2 4388 2 1 4 LEU O O 140.839 -8.084 -0.044 1.00 . B B . 4 LEU O 1 1
2 4389 2 1 5 GLU C C 141.188 -10.768 1.228 1.00 . B B . 5 GLU C 1 1
2 4390 2 1 5 GLU CA C 139.807 -10.172 1.437 1.00 . B B . 5 GLU CA 1 1
2 4391 2 1 5 GLU CB C 138.878 -11.231 2.031 1.00 . B B . 5 GLU CB 1 1
2 4392 2 1 5 GLU CD C 138.524 -12.761 3.979 1.00 . B B . 5 GLU CD 1 1
2 4393 2 1 5 GLU CG C 139.383 -11.634 3.418 1.00 . B B . 5 GLU CG 1 1
2 4394 2 1 5 GLU H H 138.478 -10.126 -0.208 1.00 . B B . 5 GLU H 1 1
2 4395 2 1 5 GLU HA H 139.882 -9.347 2.127 1.00 . B B . 5 GLU HA 1 1
2 4396 2 1 5 GLU HB2 H 137.879 -10.828 2.115 1.00 . B B . 5 GLU HB2 1 1
2 4397 2 1 5 GLU HB3 H 138.863 -12.099 1.391 1.00 . B B . 5 GLU HB3 1 1
2 4398 2 1 5 GLU HG2 H 140.408 -11.966 3.343 1.00 . B B . 5 GLU HG2 1 1
2 4399 2 1 5 GLU HG3 H 139.331 -10.782 4.080 1.00 . B B . 5 GLU HG3 1 1
2 4400 2 1 5 GLU N N 139.267 -9.691 0.179 1.00 . B B . 5 GLU N 1 1
2 4401 2 1 5 GLU O O 142.094 -10.550 2.030 1.00 . B B . 5 GLU O 1 1
2 4402 2 1 5 GLU OE1 O 137.617 -13.190 3.285 1.00 . B B . 5 GLU OE1 1 1
2 4403 2 1 5 GLU OE2 O 138.787 -13.182 5.095 1.00 . B B . 5 GLU OE2 1 1
2 4404 2 1 6 THR C C 143.708 -11.062 -0.337 1.00 . B B . 6 THR C 1 1
2 4405 2 1 6 THR CA C 142.639 -12.129 -0.143 1.00 . B B . 6 THR CA 1 1
2 4406 2 1 6 THR CB C 142.545 -12.994 -1.401 1.00 . B B . 6 THR CB 1 1
2 4407 2 1 6 THR CG2 C 143.867 -13.730 -1.615 1.00 . B B . 6 THR CG2 1 1
2 4408 2 1 6 THR H H 140.591 -11.663 -0.472 1.00 . B B . 6 THR H 1 1
2 4409 2 1 6 THR HA H 142.920 -12.758 0.689 1.00 . B B . 6 THR HA 1 1
2 4410 2 1 6 THR HB H 142.345 -12.365 -2.256 1.00 . B B . 6 THR HB 1 1
2 4411 2 1 6 THR HG1 H 141.329 -14.339 -2.105 1.00 . B B . 6 THR HG1 1 1
2 4412 2 1 6 THR HG21 H 144.630 -13.023 -1.907 1.00 . B B . 6 THR HG21 1 1
2 4413 2 1 6 THR HG22 H 143.746 -14.471 -2.392 1.00 . B B . 6 THR HG22 1 1
2 4414 2 1 6 THR HG23 H 144.161 -14.216 -0.695 1.00 . B B . 6 THR HG23 1 1
2 4415 2 1 6 THR N N 141.348 -11.519 0.141 1.00 . B B . 6 THR N 1 1
2 4416 2 1 6 THR O O 144.828 -11.191 0.159 1.00 . B B . 6 THR O 1 1
2 4417 2 1 6 THR OG1 O 141.494 -13.937 -1.249 1.00 . B B . 6 THR OG1 1 1
2 4418 2 1 7 ALA C C 144.616 -8.149 -0.050 1.00 . B B . 7 ALA C 1 1
2 4419 2 1 7 ALA CA C 144.286 -8.921 -1.322 1.00 . B B . 7 ALA CA 1 1
2 4420 2 1 7 ALA CB C 143.693 -7.963 -2.356 1.00 . B B . 7 ALA CB 1 1
2 4421 2 1 7 ALA H H 142.445 -9.962 -1.434 1.00 . B B . 7 ALA H 1 1
2 4422 2 1 7 ALA HA H 145.199 -9.335 -1.722 1.00 . B B . 7 ALA HA 1 1
2 4423 2 1 7 ALA HB1 H 143.079 -7.228 -1.857 1.00 . B B . 7 ALA HB1 1 1
2 4424 2 1 7 ALA HB2 H 143.089 -8.520 -3.056 1.00 . B B . 7 ALA HB2 1 1
2 4425 2 1 7 ALA HB3 H 144.492 -7.465 -2.886 1.00 . B B . 7 ALA HB3 1 1
2 4426 2 1 7 ALA N N 143.352 -10.008 -1.064 1.00 . B B . 7 ALA N 1 1
2 4427 2 1 7 ALA O O 145.756 -7.738 0.159 1.00 . B B . 7 ALA O 1 1
2 4428 2 1 8 MET C C 144.826 -7.835 2.944 1.00 . B B . 8 MET C 1 1
2 4429 2 1 8 MET CA C 143.810 -7.167 2.016 1.00 . B B . 8 MET CA 1 1
2 4430 2 1 8 MET CB C 142.476 -7.060 2.753 1.00 . B B . 8 MET CB 1 1
2 4431 2 1 8 MET CE C 139.948 -5.613 3.665 1.00 . B B . 8 MET CE 1 1
2 4432 2 1 8 MET CG C 142.607 -6.102 3.933 1.00 . B B . 8 MET CG 1 1
2 4433 2 1 8 MET H H 142.704 -8.253 0.561 1.00 . B B . 8 MET H 1 1
2 4434 2 1 8 MET HA H 144.152 -6.174 1.770 1.00 . B B . 8 MET HA 1 1
2 4435 2 1 8 MET HB2 H 141.721 -6.693 2.073 1.00 . B B . 8 MET HB2 1 1
2 4436 2 1 8 MET HB3 H 142.188 -8.036 3.115 1.00 . B B . 8 MET HB3 1 1
2 4437 2 1 8 MET HE1 H 139.094 -5.148 4.139 1.00 . B B . 8 MET HE1 1 1
2 4438 2 1 8 MET HE2 H 139.617 -6.454 3.076 1.00 . B B . 8 MET HE2 1 1
2 4439 2 1 8 MET HE3 H 140.445 -4.900 3.024 1.00 . B B . 8 MET HE3 1 1
2 4440 2 1 8 MET HG2 H 143.459 -6.383 4.535 1.00 . B B . 8 MET HG2 1 1
2 4441 2 1 8 MET HG3 H 142.740 -5.096 3.565 1.00 . B B . 8 MET HG3 1 1
2 4442 2 1 8 MET N N 143.606 -7.925 0.786 1.00 . B B . 8 MET N 1 1
2 4443 2 1 8 MET O O 145.726 -7.177 3.483 1.00 . B B . 8 MET O 1 1
2 4444 2 1 8 MET SD S 141.102 -6.184 4.936 1.00 . B B . 8 MET SD 1 1
2 4445 2 1 9 GLU C C 147.024 -9.715 3.529 1.00 . B B . 9 GLU C 1 1
2 4446 2 1 9 GLU CA C 145.594 -9.892 3.977 1.00 . B B . 9 GLU CA 1 1
2 4447 2 1 9 GLU CB C 145.226 -11.376 3.977 1.00 . B B . 9 GLU CB 1 1
2 4448 2 1 9 GLU CD C 143.482 -13.037 4.658 1.00 . B B . 9 GLU CD 1 1
2 4449 2 1 9 GLU CG C 143.838 -11.556 4.595 1.00 . B B . 9 GLU CG 1 1
2 4450 2 1 9 GLU H H 143.975 -9.623 2.636 1.00 . B B . 9 GLU H 1 1
2 4451 2 1 9 GLU HA H 145.495 -9.511 4.983 1.00 . B B . 9 GLU HA 1 1
2 4452 2 1 9 GLU HB2 H 145.222 -11.747 2.962 1.00 . B B . 9 GLU HB2 1 1
2 4453 2 1 9 GLU HB3 H 145.951 -11.926 4.559 1.00 . B B . 9 GLU HB3 1 1
2 4454 2 1 9 GLU HG2 H 143.834 -11.144 5.593 1.00 . B B . 9 GLU HG2 1 1
2 4455 2 1 9 GLU HG3 H 143.108 -11.039 3.994 1.00 . B B . 9 GLU HG3 1 1
2 4456 2 1 9 GLU N N 144.695 -9.149 3.103 1.00 . B B . 9 GLU N 1 1
2 4457 2 1 9 GLU O O 147.947 -9.703 4.343 1.00 . B B . 9 GLU O 1 1
2 4458 2 1 9 GLU OE1 O 144.215 -13.828 4.090 1.00 . B B . 9 GLU OE1 1 1
2 4459 2 1 9 GLU OE2 O 142.480 -13.360 5.275 1.00 . B B . 9 GLU OE2 1 1
2 4460 2 1 10 THR C C 149.190 -8.157 2.353 1.00 . B B . 10 THR C 1 1
2 4461 2 1 10 THR CA C 148.534 -9.370 1.703 1.00 . B B . 10 THR CA 1 1
2 4462 2 1 10 THR CB C 148.482 -9.179 0.183 1.00 . B B . 10 THR CB 1 1
2 4463 2 1 10 THR CG2 C 149.904 -9.119 -0.381 1.00 . B B . 10 THR CG2 1 1
2 4464 2 1 10 THR H H 146.436 -9.570 1.628 1.00 . B B . 10 THR H 1 1
2 4465 2 1 10 THR HA H 149.126 -10.246 1.922 1.00 . B B . 10 THR HA 1 1
2 4466 2 1 10 THR HB H 147.971 -8.258 -0.046 1.00 . B B . 10 THR HB 1 1
2 4467 2 1 10 THR HG1 H 147.536 -10.875 0.298 1.00 . B B . 10 THR HG1 1 1
2 4468 2 1 10 THR HG21 H 150.571 -9.695 0.245 1.00 . B B . 10 THR HG21 1 1
2 4469 2 1 10 THR HG22 H 150.238 -8.093 -0.411 1.00 . B B . 10 THR HG22 1 1
2 4470 2 1 10 THR HG23 H 149.912 -9.528 -1.381 1.00 . B B . 10 THR HG23 1 1
2 4471 2 1 10 THR N N 147.206 -9.563 2.234 1.00 . B B . 10 THR N 1 1
2 4472 2 1 10 THR O O 150.397 -8.168 2.600 1.00 . B B . 10 THR O 1 1
2 4473 2 1 10 THR OG1 O 147.785 -10.269 -0.403 1.00 . B B . 10 THR OG1 1 1
2 4474 2 1 11 LEU C C 149.568 -6.238 4.616 1.00 . B B . 11 LEU C 1 1
2 4475 2 1 11 LEU CA C 149.015 -5.911 3.235 1.00 . B B . 11 LEU CA 1 1
2 4476 2 1 11 LEU CB C 147.970 -4.800 3.380 1.00 . B B . 11 LEU CB 1 1
2 4477 2 1 11 LEU CD1 C 146.428 -3.263 2.157 1.00 . B B . 11 LEU CD1 1 1
2 4478 2 1 11 LEU CD2 C 148.475 -4.131 1.020 1.00 . B B . 11 LEU CD2 1 1
2 4479 2 1 11 LEU CG C 147.363 -4.466 2.018 1.00 . B B . 11 LEU CG 1 1
2 4480 2 1 11 LEU H H 147.440 -7.116 2.424 1.00 . B B . 11 LEU H 1 1
2 4481 2 1 11 LEU HA H 149.817 -5.558 2.609 1.00 . B B . 11 LEU HA 1 1
2 4482 2 1 11 LEU HB2 H 147.189 -5.128 4.050 1.00 . B B . 11 LEU HB2 1 1
2 4483 2 1 11 LEU HB3 H 148.441 -3.917 3.786 1.00 . B B . 11 LEU HB3 1 1
2 4484 2 1 11 LEU HD11 H 146.893 -2.516 2.782 1.00 . B B . 11 LEU HD11 1 1
2 4485 2 1 11 LEU HD12 H 145.498 -3.580 2.606 1.00 . B B . 11 LEU HD12 1 1
2 4486 2 1 11 LEU HD13 H 146.232 -2.845 1.181 1.00 . B B . 11 LEU HD13 1 1
2 4487 2 1 11 LEU HD21 H 149.270 -3.607 1.529 1.00 . B B . 11 LEU HD21 1 1
2 4488 2 1 11 LEU HD22 H 148.078 -3.507 0.233 1.00 . B B . 11 LEU HD22 1 1
2 4489 2 1 11 LEU HD23 H 148.862 -5.045 0.592 1.00 . B B . 11 LEU HD23 1 1
2 4490 2 1 11 LEU HG H 146.800 -5.314 1.665 1.00 . B B . 11 LEU HG 1 1
2 4491 2 1 11 LEU N N 148.414 -7.096 2.624 1.00 . B B . 11 LEU N 1 1
2 4492 2 1 11 LEU O O 150.656 -5.790 4.997 1.00 . B B . 11 LEU O 1 1
2 4493 2 1 12 ILE C C 150.460 -8.271 6.703 1.00 . B B . 12 ILE C 1 1
2 4494 2 1 12 ILE CA C 149.208 -7.400 6.708 1.00 . B B . 12 ILE CA 1 1
2 4495 2 1 12 ILE CB C 148.057 -8.131 7.396 1.00 . B B . 12 ILE CB 1 1
2 4496 2 1 12 ILE CD1 C 145.629 -7.951 8.010 1.00 . B B . 12 ILE CD1 1 1
2 4497 2 1 12 ILE CG1 C 146.836 -7.203 7.433 1.00 . B B . 12 ILE CG1 1 1
2 4498 2 1 12 ILE CG2 C 148.467 -8.498 8.824 1.00 . B B . 12 ILE CG2 1 1
2 4499 2 1 12 ILE H H 147.948 -7.340 5.012 1.00 . B B . 12 ILE H 1 1
2 4500 2 1 12 ILE HA H 149.420 -6.502 7.267 1.00 . B B . 12 ILE HA 1 1
2 4501 2 1 12 ILE HB H 147.816 -9.029 6.845 1.00 . B B . 12 ILE HB 1 1
2 4502 2 1 12 ILE HD11 H 145.930 -8.500 8.889 1.00 . B B . 12 ILE HD11 1 1
2 4503 2 1 12 ILE HD12 H 145.244 -8.637 7.270 1.00 . B B . 12 ILE HD12 1 1
2 4504 2 1 12 ILE HD13 H 144.860 -7.241 8.277 1.00 . B B . 12 ILE HD13 1 1
2 4505 2 1 12 ILE HG12 H 147.056 -6.345 8.051 1.00 . B B . 12 ILE HG12 1 1
2 4506 2 1 12 ILE HG13 H 146.606 -6.873 6.426 1.00 . B B . 12 ILE HG13 1 1
2 4507 2 1 12 ILE HG21 H 148.789 -7.610 9.346 1.00 . B B . 12 ILE HG21 1 1
2 4508 2 1 12 ILE HG22 H 149.278 -9.211 8.793 1.00 . B B . 12 ILE HG22 1 1
2 4509 2 1 12 ILE HG23 H 147.625 -8.933 9.340 1.00 . B B . 12 ILE HG23 1 1
2 4510 2 1 12 ILE N N 148.804 -7.019 5.367 1.00 . B B . 12 ILE N 1 1
2 4511 2 1 12 ILE O O 151.364 -8.071 7.512 1.00 . B B . 12 ILE O 1 1
2 4512 2 1 13 ASN C C 152.943 -9.397 5.440 1.00 . B B . 13 ASN C 1 1
2 4513 2 1 13 ASN CA C 151.651 -10.150 5.743 1.00 . B B . 13 ASN CA 1 1
2 4514 2 1 13 ASN CB C 151.420 -11.212 4.666 1.00 . B B . 13 ASN CB 1 1
2 4515 2 1 13 ASN CG C 150.237 -12.094 5.050 1.00 . B B . 13 ASN CG 1 1
2 4516 2 1 13 ASN H H 149.750 -9.383 5.189 1.00 . B B . 13 ASN H 1 1
2 4517 2 1 13 ASN HA H 151.754 -10.645 6.695 1.00 . B B . 13 ASN HA 1 1
2 4518 2 1 13 ASN HB2 H 151.216 -10.727 3.723 1.00 . B B . 13 ASN HB2 1 1
2 4519 2 1 13 ASN HB3 H 152.305 -11.823 4.571 1.00 . B B . 13 ASN HB3 1 1
2 4520 2 1 13 ASN HD21 H 149.977 -12.797 3.211 1.00 . B B . 13 ASN HD21 1 1
2 4521 2 1 13 ASN HD22 H 148.893 -13.391 4.374 1.00 . B B . 13 ASN HD22 1 1
2 4522 2 1 13 ASN N N 150.502 -9.254 5.803 1.00 . B B . 13 ASN N 1 1
2 4523 2 1 13 ASN ND2 N 149.653 -12.821 4.136 1.00 . B B . 13 ASN ND2 1 1
2 4524 2 1 13 ASN O O 153.986 -9.672 6.044 1.00 . B B . 13 ASN O 1 1
2 4525 2 1 13 ASN OD1 O 149.833 -12.122 6.212 1.00 . B B . 13 ASN OD1 1 1
2 4526 2 1 14 VAL C C 154.411 -6.707 5.313 1.00 . B B . 14 VAL C 1 1
2 4527 2 1 14 VAL CA C 154.073 -7.672 4.189 1.00 . B B . 14 VAL CA 1 1
2 4528 2 1 14 VAL CB C 153.891 -6.923 2.860 1.00 . B B . 14 VAL CB 1 1
2 4529 2 1 14 VAL CG1 C 153.572 -7.930 1.753 1.00 . B B . 14 VAL CG1 1 1
2 4530 2 1 14 VAL CG2 C 152.739 -5.924 2.970 1.00 . B B . 14 VAL CG2 1 1
2 4531 2 1 14 VAL H H 152.031 -8.239 4.072 1.00 . B B . 14 VAL H 1 1
2 4532 2 1 14 VAL HA H 154.896 -8.364 4.078 1.00 . B B . 14 VAL HA 1 1
2 4533 2 1 14 VAL HB H 154.803 -6.399 2.615 1.00 . B B . 14 VAL HB 1 1
2 4534 2 1 14 VAL HG11 H 153.095 -7.420 0.930 1.00 . B B . 14 VAL HG11 1 1
2 4535 2 1 14 VAL HG12 H 152.911 -8.692 2.138 1.00 . B B . 14 VAL HG12 1 1
2 4536 2 1 14 VAL HG13 H 154.488 -8.389 1.410 1.00 . B B . 14 VAL HG13 1 1
2 4537 2 1 14 VAL HG21 H 152.934 -5.232 3.775 1.00 . B B . 14 VAL HG21 1 1
2 4538 2 1 14 VAL HG22 H 151.824 -6.458 3.164 1.00 . B B . 14 VAL HG22 1 1
2 4539 2 1 14 VAL HG23 H 152.646 -5.378 2.039 1.00 . B B . 14 VAL HG23 1 1
2 4540 2 1 14 VAL N N 152.880 -8.435 4.520 1.00 . B B . 14 VAL N 1 1
2 4541 2 1 14 VAL O O 155.578 -6.536 5.664 1.00 . B B . 14 VAL O 1 1
2 4542 2 1 15 PHE C C 154.286 -5.917 8.166 1.00 . B B . 15 PHE C 1 1
2 4543 2 1 15 PHE CA C 153.621 -5.181 7.009 1.00 . B B . 15 PHE CA 1 1
2 4544 2 1 15 PHE CB C 152.286 -4.595 7.477 1.00 . B B . 15 PHE CB 1 1
2 4545 2 1 15 PHE CD1 C 152.796 -2.236 8.218 1.00 . B B . 15 PHE CD1 1 1
2 4546 2 1 15 PHE CD2 C 152.451 -3.943 9.905 1.00 . B B . 15 PHE CD2 1 1
2 4547 2 1 15 PHE CE1 C 153.003 -1.285 9.225 1.00 . B B . 15 PHE CE1 1 1
2 4548 2 1 15 PHE CE2 C 152.659 -2.991 10.911 1.00 . B B . 15 PHE CE2 1 1
2 4549 2 1 15 PHE CG C 152.521 -3.565 8.558 1.00 . B B . 15 PHE CG 1 1
2 4550 2 1 15 PHE CZ C 152.935 -1.663 10.571 1.00 . B B . 15 PHE CZ 1 1
2 4551 2 1 15 PHE H H 152.465 -6.280 5.605 1.00 . B B . 15 PHE H 1 1
2 4552 2 1 15 PHE HA H 154.263 -4.379 6.679 1.00 . B B . 15 PHE HA 1 1
2 4553 2 1 15 PHE HB2 H 151.787 -4.129 6.641 1.00 . B B . 15 PHE HB2 1 1
2 4554 2 1 15 PHE HB3 H 151.665 -5.389 7.868 1.00 . B B . 15 PHE HB3 1 1
2 4555 2 1 15 PHE HD1 H 152.852 -1.943 7.181 1.00 . B B . 15 PHE HD1 1 1
2 4556 2 1 15 PHE HD2 H 152.238 -4.968 10.168 1.00 . B B . 15 PHE HD2 1 1
2 4557 2 1 15 PHE HE1 H 153.213 -0.259 8.963 1.00 . B B . 15 PHE HE1 1 1
2 4558 2 1 15 PHE HE2 H 152.606 -3.284 11.949 1.00 . B B . 15 PHE HE2 1 1
2 4559 2 1 15 PHE HZ H 153.094 -0.928 11.346 1.00 . B B . 15 PHE HZ 1 1
2 4560 2 1 15 PHE N N 153.386 -6.097 5.904 1.00 . B B . 15 PHE N 1 1
2 4561 2 1 15 PHE O O 155.281 -5.453 8.731 1.00 . B B . 15 PHE O 1 1
2 4562 2 1 16 HIS C C 155.666 -8.375 9.313 1.00 . B B . 16 HIS C 1 1
2 4563 2 1 16 HIS CA C 154.249 -7.886 9.593 1.00 . B B . 16 HIS CA 1 1
2 4564 2 1 16 HIS CB C 153.335 -9.091 9.822 1.00 . B B . 16 HIS CB 1 1
2 4565 2 1 16 HIS CD2 C 153.628 -9.756 12.347 1.00 . B B . 16 HIS CD2 1 1
2 4566 2 1 16 HIS CE1 C 154.937 -11.461 12.072 1.00 . B B . 16 HIS CE1 1 1
2 4567 2 1 16 HIS CG C 153.837 -9.885 10.996 1.00 . B B . 16 HIS CG 1 1
2 4568 2 1 16 HIS H H 152.935 -7.385 8.013 1.00 . B B . 16 HIS H 1 1
2 4569 2 1 16 HIS HA H 154.260 -7.292 10.494 1.00 . B B . 16 HIS HA 1 1
2 4570 2 1 16 HIS HB2 H 152.330 -8.748 10.021 1.00 . B B . 16 HIS HB2 1 1
2 4571 2 1 16 HIS HB3 H 153.335 -9.715 8.940 1.00 . B B . 16 HIS HB3 1 1
2 4572 2 1 16 HIS HD1 H 155.012 -11.337 9.997 1.00 . B B . 16 HIS HD1 1 1
2 4573 2 1 16 HIS HD2 H 153.017 -8.998 12.812 1.00 . B B . 16 HIS HD2 1 1
2 4574 2 1 16 HIS HE1 H 155.567 -12.317 12.265 1.00 . B B . 16 HIS HE1 1 1
2 4575 2 1 16 HIS HE2 H 154.358 -10.902 13.992 1.00 . B B . 16 HIS HE2 1 1
2 4576 2 1 16 HIS N N 153.723 -7.074 8.505 1.00 . B B . 16 HIS N 1 1
2 4577 2 1 16 HIS ND1 N 154.674 -10.978 10.844 1.00 . B B . 16 HIS ND1 1 1
2 4578 2 1 16 HIS NE2 N 154.324 -10.753 13.025 1.00 . B B . 16 HIS NE2 1 1
2 4579 2 1 16 HIS O O 156.533 -8.307 10.187 1.00 . B B . 16 HIS O 1 1
2 4580 2 1 17 ALA C C 158.276 -8.311 7.746 1.00 . B B . 17 ALA C 1 1
2 4581 2 1 17 ALA CA C 157.224 -9.412 7.778 1.00 . B B . 17 ALA CA 1 1
2 4582 2 1 17 ALA CB C 157.183 -10.111 6.418 1.00 . B B . 17 ALA CB 1 1
2 4583 2 1 17 ALA H H 155.172 -8.950 7.444 1.00 . B B . 17 ALA H 1 1
2 4584 2 1 17 ALA HA H 157.510 -10.135 8.525 1.00 . B B . 17 ALA HA 1 1
2 4585 2 1 17 ALA HB1 H 158.190 -10.256 6.057 1.00 . B B . 17 ALA HB1 1 1
2 4586 2 1 17 ALA HB2 H 156.632 -9.501 5.717 1.00 . B B . 17 ALA HB2 1 1
2 4587 2 1 17 ALA HB3 H 156.696 -11.069 6.521 1.00 . B B . 17 ALA HB3 1 1
2 4588 2 1 17 ALA N N 155.900 -8.893 8.107 1.00 . B B . 17 ALA N 1 1
2 4589 2 1 17 ALA O O 159.343 -8.453 8.345 1.00 . B B . 17 ALA O 1 1
2 4590 2 1 18 HIS C C 159.212 -5.513 8.342 1.00 . B B . 18 HIS C 1 1
2 4591 2 1 18 HIS CA C 158.950 -6.128 6.972 1.00 . B B . 18 HIS CA 1 1
2 4592 2 1 18 HIS CB C 158.453 -5.049 6.012 1.00 . B B . 18 HIS CB 1 1
2 4593 2 1 18 HIS CD2 C 157.294 -5.682 3.740 1.00 . B B . 18 HIS CD2 1 1
2 4594 2 1 18 HIS CE1 C 158.993 -6.605 2.765 1.00 . B B . 18 HIS CE1 1 1
2 4595 2 1 18 HIS CG C 158.340 -5.620 4.626 1.00 . B B . 18 HIS CG 1 1
2 4596 2 1 18 HIS H H 157.128 -7.147 6.584 1.00 . B B . 18 HIS H 1 1
2 4597 2 1 18 HIS HA H 159.880 -6.521 6.589 1.00 . B B . 18 HIS HA 1 1
2 4598 2 1 18 HIS HB2 H 157.484 -4.702 6.339 1.00 . B B . 18 HIS HB2 1 1
2 4599 2 1 18 HIS HB3 H 159.151 -4.225 6.008 1.00 . B B . 18 HIS HB3 1 1
2 4600 2 1 18 HIS HD1 H 160.318 -6.328 4.345 1.00 . B B . 18 HIS HD1 1 1
2 4601 2 1 18 HIS HD2 H 156.304 -5.292 3.921 1.00 . B B . 18 HIS HD2 1 1
2 4602 2 1 18 HIS HE1 H 159.618 -7.103 2.038 1.00 . B B . 18 HIS HE1 1 1
2 4603 2 1 18 HIS HE2 H 157.169 -6.487 1.768 1.00 . B B . 18 HIS HE2 1 1
2 4604 2 1 18 HIS N N 157.987 -7.219 7.049 1.00 . B B . 18 HIS N 1 1
2 4605 2 1 18 HIS ND1 N 159.415 -6.215 3.981 1.00 . B B . 18 HIS ND1 1 1
2 4606 2 1 18 HIS NE2 N 157.706 -6.306 2.567 1.00 . B B . 18 HIS NE2 1 1
2 4607 2 1 18 HIS O O 160.364 -5.325 8.735 1.00 . B B . 18 HIS O 1 1
2 4608 2 1 19 SER C C 159.014 -5.533 11.343 1.00 . B B . 19 SER C 1 1
2 4609 2 1 19 SER CA C 158.290 -4.592 10.387 1.00 . B B . 19 SER CA 1 1
2 4610 2 1 19 SER CB C 156.912 -4.257 10.959 1.00 . B B . 19 SER CB 1 1
2 4611 2 1 19 SER H H 157.240 -5.359 8.707 1.00 . B B . 19 SER H 1 1
2 4612 2 1 19 SER HA H 158.859 -3.681 10.295 1.00 . B B . 19 SER HA 1 1
2 4613 2 1 19 SER HB2 H 156.366 -5.167 11.141 1.00 . B B . 19 SER HB2 1 1
2 4614 2 1 19 SER HB3 H 157.032 -3.719 11.890 1.00 . B B . 19 SER HB3 1 1
2 4615 2 1 19 SER HG H 155.908 -2.663 10.474 1.00 . B B . 19 SER HG 1 1
2 4616 2 1 19 SER N N 158.141 -5.193 9.066 1.00 . B B . 19 SER N 1 1
2 4617 2 1 19 SER O O 159.837 -5.104 12.154 1.00 . B B . 19 SER O 1 1
2 4618 2 1 19 SER OG O 156.196 -3.461 10.024 1.00 . B B . 19 SER OG 1 1
2 4619 2 1 20 GLY C C 160.772 -7.986 11.910 1.00 . B B . 20 GLY C 1 1
2 4620 2 1 20 GLY CA C 159.268 -7.833 12.106 1.00 . B B . 20 GLY CA 1 1
2 4621 2 1 20 GLY H H 158.001 -7.083 10.588 1.00 . B B . 20 GLY H 1 1
2 4622 2 1 20 GLY HA2 H 159.084 -7.555 13.126 1.00 . B B . 20 GLY HA2 1 1
2 4623 2 1 20 GLY HA3 H 158.790 -8.781 11.912 1.00 . B B . 20 GLY HA3 1 1
2 4624 2 1 20 GLY N N 158.676 -6.815 11.246 1.00 . B B . 20 GLY N 1 1
2 4625 2 1 20 GLY O O 161.501 -8.288 12.855 1.00 . B B . 20 GLY O 1 1
2 4626 2 1 21 LYS C C 163.546 -7.079 11.172 1.00 . B B . 21 LYS C 1 1
2 4627 2 1 21 LYS CA C 162.640 -8.011 10.367 1.00 . B B . 21 LYS CA 1 1
2 4628 2 1 21 LYS CB C 162.869 -7.776 8.873 1.00 . B B . 21 LYS CB 1 1
2 4629 2 1 21 LYS CD C 164.581 -7.795 7.051 1.00 . B B . 21 LYS CD 1 1
2 4630 2 1 21 LYS CE C 166.002 -8.226 6.691 1.00 . B B . 21 LYS CE 1 1
2 4631 2 1 21 LYS CG C 164.326 -8.090 8.528 1.00 . B B . 21 LYS CG 1 1
2 4632 2 1 21 LYS H H 160.596 -7.626 9.951 1.00 . B B . 21 LYS H 1 1
2 4633 2 1 21 LYS HA H 162.911 -9.030 10.592 1.00 . B B . 21 LYS HA 1 1
2 4634 2 1 21 LYS HB2 H 162.212 -8.422 8.305 1.00 . B B . 21 LYS HB2 1 1
2 4635 2 1 21 LYS HB3 H 162.658 -6.745 8.634 1.00 . B B . 21 LYS HB3 1 1
2 4636 2 1 21 LYS HD2 H 163.872 -8.343 6.447 1.00 . B B . 21 LYS HD2 1 1
2 4637 2 1 21 LYS HD3 H 164.469 -6.737 6.869 1.00 . B B . 21 LYS HD3 1 1
2 4638 2 1 21 LYS HE2 H 166.696 -7.453 6.988 1.00 . B B . 21 LYS HE2 1 1
2 4639 2 1 21 LYS HE3 H 166.243 -9.142 7.211 1.00 . B B . 21 LYS HE3 1 1
2 4640 2 1 21 LYS HG2 H 164.981 -7.480 9.133 1.00 . B B . 21 LYS HG2 1 1
2 4641 2 1 21 LYS HG3 H 164.525 -9.133 8.724 1.00 . B B . 21 LYS HG3 1 1
2 4642 2 1 21 LYS HZ1 H 166.563 -7.628 4.778 1.00 . B B . 21 LYS HZ1 1 1
2 4643 2 1 21 LYS HZ2 H 165.145 -8.561 4.825 1.00 . B B . 21 LYS HZ2 1 1
2 4644 2 1 21 LYS HZ3 H 166.660 -9.301 5.035 1.00 . B B . 21 LYS HZ3 1 1
2 4645 2 1 21 LYS N N 161.226 -7.830 10.675 1.00 . B B . 21 LYS N 1 1
2 4646 2 1 21 LYS NZ N 166.100 -8.445 5.222 1.00 . B B . 21 LYS NZ 1 1
2 4647 2 1 21 LYS O O 164.611 -7.496 11.627 1.00 . B B . 21 LYS O 1 1
2 4648 2 1 22 GLU C C 163.179 -4.179 13.196 1.00 . B B . 22 GLU C 1 1
2 4649 2 1 22 GLU CA C 163.967 -4.868 12.085 1.00 . B B . 22 GLU CA 1 1
2 4650 2 1 22 GLU CB C 164.523 -3.810 11.132 1.00 . B B . 22 GLU CB 1 1
2 4651 2 1 22 GLU CD C 166.010 -3.434 9.155 1.00 . B B . 22 GLU CD 1 1
2 4652 2 1 22 GLU CG C 165.388 -4.486 10.066 1.00 . B B . 22 GLU CG 1 1
2 4653 2 1 22 GLU H H 162.292 -5.529 10.951 1.00 . B B . 22 GLU H 1 1
2 4654 2 1 22 GLU HA H 164.800 -5.394 12.530 1.00 . B B . 22 GLU HA 1 1
2 4655 2 1 22 GLU HB2 H 163.705 -3.292 10.657 1.00 . B B . 22 GLU HB2 1 1
2 4656 2 1 22 GLU HB3 H 165.124 -3.105 11.686 1.00 . B B . 22 GLU HB3 1 1
2 4657 2 1 22 GLU HG2 H 166.171 -5.052 10.547 1.00 . B B . 22 GLU HG2 1 1
2 4658 2 1 22 GLU HG3 H 164.775 -5.152 9.477 1.00 . B B . 22 GLU HG3 1 1
2 4659 2 1 22 GLU N N 163.142 -5.822 11.339 1.00 . B B . 22 GLU N 1 1
2 4660 2 1 22 GLU O O 161.966 -4.004 13.096 1.00 . B B . 22 GLU O 1 1
2 4661 2 1 22 GLU OE1 O 165.625 -2.281 9.266 1.00 . B B . 22 GLU OE1 1 1
2 4662 2 1 22 GLU OE2 O 166.860 -3.795 8.360 1.00 . B B . 22 GLU OE2 1 1
2 4663 2 1 23 GLY C C 162.198 -3.908 16.033 1.00 . B B . 23 GLY C 1 1
2 4664 2 1 23 GLY CA C 163.258 -3.057 15.354 1.00 . B B . 23 GLY CA 1 1
2 4665 2 1 23 GLY H H 164.855 -3.918 14.259 1.00 . B B . 23 GLY H 1 1
2 4666 2 1 23 GLY HA2 H 164.016 -2.793 16.077 1.00 . B B . 23 GLY HA2 1 1
2 4667 2 1 23 GLY HA3 H 162.797 -2.156 14.980 1.00 . B B . 23 GLY HA3 1 1
2 4668 2 1 23 GLY N N 163.887 -3.767 14.243 1.00 . B B . 23 GLY N 1 1
2 4669 2 1 23 GLY O O 162.172 -5.130 15.884 1.00 . B B . 23 GLY O 1 1
2 4670 2 1 24 ASP C C 159.200 -4.415 16.424 1.00 . B B . 24 ASP C 1 1
2 4671 2 1 24 ASP CA C 160.226 -3.939 17.443 1.00 . B B . 24 ASP CA 1 1
2 4672 2 1 24 ASP CB C 159.555 -3.008 18.454 1.00 . B B . 24 ASP CB 1 1
2 4673 2 1 24 ASP CG C 160.530 -2.664 19.575 1.00 . B B . 24 ASP CG 1 1
2 4674 2 1 24 ASP H H 161.370 -2.268 16.830 1.00 . B B . 24 ASP H 1 1
2 4675 2 1 24 ASP HA H 160.629 -4.794 17.966 1.00 . B B . 24 ASP HA 1 1
2 4676 2 1 24 ASP HB2 H 159.247 -2.100 17.956 1.00 . B B . 24 ASP HB2 1 1
2 4677 2 1 24 ASP HB3 H 158.689 -3.498 18.873 1.00 . B B . 24 ASP HB3 1 1
2 4678 2 1 24 ASP N N 161.307 -3.244 16.763 1.00 . B B . 24 ASP N 1 1
2 4679 2 1 24 ASP O O 158.868 -3.693 15.477 1.00 . B B . 24 ASP O 1 1
2 4680 2 1 24 ASP OD1 O 161.554 -3.323 19.665 1.00 . B B . 24 ASP OD1 1 1
2 4681 2 1 24 ASP OD2 O 160.240 -1.748 20.327 1.00 . B B . 24 ASP OD2 1 1
2 4682 2 1 25 LYS C C 156.458 -5.332 15.687 1.00 . B B . 25 LYS C 1 1
2 4683 2 1 25 LYS CA C 157.723 -6.191 15.700 1.00 . B B . 25 LYS CA 1 1
2 4684 2 1 25 LYS CB C 157.351 -7.606 16.154 1.00 . B B . 25 LYS CB 1 1
2 4685 2 1 25 LYS CD C 158.176 -9.950 16.433 1.00 . B B . 25 LYS CD 1 1
2 4686 2 1 25 LYS CE C 159.425 -10.829 16.512 1.00 . B B . 25 LYS CE 1 1
2 4687 2 1 25 LYS CG C 158.584 -8.515 16.102 1.00 . B B . 25 LYS CG 1 1
2 4688 2 1 25 LYS H H 159.016 -6.164 17.377 1.00 . B B . 25 LYS H 1 1
2 4689 2 1 25 LYS HA H 158.137 -6.234 14.706 1.00 . B B . 25 LYS HA 1 1
2 4690 2 1 25 LYS HB2 H 156.975 -7.570 17.167 1.00 . B B . 25 LYS HB2 1 1
2 4691 2 1 25 LYS HB3 H 156.588 -8.004 15.503 1.00 . B B . 25 LYS HB3 1 1
2 4692 2 1 25 LYS HD2 H 157.660 -9.967 17.380 1.00 . B B . 25 LYS HD2 1 1
2 4693 2 1 25 LYS HD3 H 157.522 -10.326 15.660 1.00 . B B . 25 LYS HD3 1 1
2 4694 2 1 25 LYS HE2 H 159.132 -11.860 16.647 1.00 . B B . 25 LYS HE2 1 1
2 4695 2 1 25 LYS HE3 H 159.990 -10.733 15.597 1.00 . B B . 25 LYS HE3 1 1
2 4696 2 1 25 LYS HG2 H 159.016 -8.484 15.119 1.00 . B B . 25 LYS HG2 1 1
2 4697 2 1 25 LYS HG3 H 159.310 -8.176 16.825 1.00 . B B . 25 LYS HG3 1 1
2 4698 2 1 25 LYS HZ1 H 160.296 -9.359 17.699 1.00 . B B . 25 LYS HZ1 1 1
2 4699 2 1 25 LYS HZ2 H 161.229 -10.770 17.550 1.00 . B B . 25 LYS HZ2 1 1
2 4700 2 1 25 LYS HZ3 H 159.853 -10.757 18.548 1.00 . B B . 25 LYS HZ3 1 1
2 4701 2 1 25 LYS N N 158.709 -5.633 16.613 1.00 . B B . 25 LYS N 1 1
2 4702 2 1 25 LYS NZ N 160.264 -10.396 17.664 1.00 . B B . 25 LYS NZ 1 1
2 4703 2 1 25 LYS O O 155.819 -5.153 14.650 1.00 . B B . 25 LYS O 1 1
2 4704 2 1 26 TYR C C 154.956 -2.665 16.333 1.00 . B B . 26 TYR C 1 1
2 4705 2 1 26 TYR CA C 154.893 -4.024 17.036 1.00 . B B . 26 TYR CA 1 1
2 4706 2 1 26 TYR CB C 154.642 -3.801 18.528 1.00 . B B . 26 TYR CB 1 1
2 4707 2 1 26 TYR CD1 C 153.146 -5.727 19.165 1.00 . B B . 26 TYR CD1 1 1
2 4708 2 1 26 TYR CD2 C 155.467 -5.772 19.866 1.00 . B B . 26 TYR CD2 1 1
2 4709 2 1 26 TYR CE1 C 152.934 -6.960 19.791 1.00 . B B . 26 TYR CE1 1 1
2 4710 2 1 26 TYR CE2 C 155.254 -7.005 20.492 1.00 . B B . 26 TYR CE2 1 1
2 4711 2 1 26 TYR CG C 154.413 -5.132 19.202 1.00 . B B . 26 TYR CG 1 1
2 4712 2 1 26 TYR CZ C 153.987 -7.600 20.455 1.00 . B B . 26 TYR CZ 1 1
2 4713 2 1 26 TYR H H 156.644 -5.040 17.654 1.00 . B B . 26 TYR H 1 1
2 4714 2 1 26 TYR HA H 154.055 -4.573 16.637 1.00 . B B . 26 TYR HA 1 1
2 4715 2 1 26 TYR HB2 H 155.501 -3.316 18.969 1.00 . B B . 26 TYR HB2 1 1
2 4716 2 1 26 TYR HB3 H 153.770 -3.178 18.658 1.00 . B B . 26 TYR HB3 1 1
2 4717 2 1 26 TYR HD1 H 152.334 -5.233 18.653 1.00 . B B . 26 TYR HD1 1 1
2 4718 2 1 26 TYR HD2 H 156.445 -5.312 19.895 1.00 . B B . 26 TYR HD2 1 1
2 4719 2 1 26 TYR HE1 H 151.956 -7.420 19.762 1.00 . B B . 26 TYR HE1 1 1
2 4720 2 1 26 TYR HE2 H 156.067 -7.499 21.004 1.00 . B B . 26 TYR HE2 1 1
2 4721 2 1 26 TYR HH H 154.558 -9.025 21.589 1.00 . B B . 26 TYR HH 1 1
2 4722 2 1 26 TYR N N 156.097 -4.835 16.866 1.00 . B B . 26 TYR N 1 1
2 4723 2 1 26 TYR O O 153.922 -2.143 15.915 1.00 . B B . 26 TYR O 1 1
2 4724 2 1 26 TYR OH O 153.777 -8.817 21.071 1.00 . B B . 26 TYR OH 1 1
2 4725 2 1 27 LYS C C 157.077 -0.730 14.345 1.00 . B B . 27 LYS C 1 1
2 4726 2 1 27 LYS CA C 156.260 -0.733 15.632 1.00 . B B . 27 LYS CA 1 1
2 4727 2 1 27 LYS CB C 156.898 0.235 16.630 1.00 . B B . 27 LYS CB 1 1
2 4728 2 1 27 LYS CD C 156.558 1.442 18.793 1.00 . B B . 27 LYS CD 1 1
2 4729 2 1 27 LYS CE C 155.710 1.501 20.064 1.00 . B B . 27 LYS CE 1 1
2 4730 2 1 27 LYS CG C 155.984 0.386 17.847 1.00 . B B . 27 LYS CG 1 1
2 4731 2 1 27 LYS H H 156.937 -2.496 16.623 1.00 . B B . 27 LYS H 1 1
2 4732 2 1 27 LYS HA H 155.270 -0.367 15.402 1.00 . B B . 27 LYS HA 1 1
2 4733 2 1 27 LYS HB2 H 157.858 -0.151 16.944 1.00 . B B . 27 LYS HB2 1 1
2 4734 2 1 27 LYS HB3 H 157.034 1.201 16.163 1.00 . B B . 27 LYS HB3 1 1
2 4735 2 1 27 LYS HD2 H 157.575 1.183 19.049 1.00 . B B . 27 LYS HD2 1 1
2 4736 2 1 27 LYS HD3 H 156.543 2.406 18.308 1.00 . B B . 27 LYS HD3 1 1
2 4737 2 1 27 LYS HE2 H 154.674 1.654 19.799 1.00 . B B . 27 LYS HE2 1 1
2 4738 2 1 27 LYS HE3 H 155.809 0.572 20.607 1.00 . B B . 27 LYS HE3 1 1
2 4739 2 1 27 LYS HG2 H 155.000 0.690 17.522 1.00 . B B . 27 LYS HG2 1 1
2 4740 2 1 27 LYS HG3 H 155.916 -0.560 18.365 1.00 . B B . 27 LYS HG3 1 1
2 4741 2 1 27 LYS HZ1 H 155.581 3.465 20.745 1.00 . B B . 27 LYS HZ1 1 1
2 4742 2 1 27 LYS HZ2 H 157.165 2.851 20.691 1.00 . B B . 27 LYS HZ2 1 1
2 4743 2 1 27 LYS HZ3 H 156.101 2.358 21.921 1.00 . B B . 27 LYS HZ3 1 1
2 4744 2 1 27 LYS N N 156.144 -2.063 16.244 1.00 . B B . 27 LYS N 1 1
2 4745 2 1 27 LYS NZ N 156.174 2.630 20.920 1.00 . B B . 27 LYS NZ 1 1
2 4746 2 1 27 LYS O O 158.054 -1.471 14.196 1.00 . B B . 27 LYS O 1 1
2 4747 2 1 28 LEU C C 158.160 1.606 12.169 1.00 . B B . 28 LEU C 1 1
2 4748 2 1 28 LEU CA C 157.348 0.309 12.149 1.00 . B B . 28 LEU CA 1 1
2 4749 2 1 28 LEU CB C 156.321 0.363 11.004 1.00 . B B . 28 LEU CB 1 1
2 4750 2 1 28 LEU CD1 C 157.452 -1.036 9.241 1.00 . B B . 28 LEU CD1 1 1
2 4751 2 1 28 LEU CD2 C 156.118 0.979 8.578 1.00 . B B . 28 LEU CD2 1 1
2 4752 2 1 28 LEU CG C 157.043 0.388 9.647 1.00 . B B . 28 LEU CG 1 1
2 4753 2 1 28 LEU H H 155.895 0.715 13.628 1.00 . B B . 28 LEU H 1 1
2 4754 2 1 28 LEU HA H 158.016 -0.523 11.996 1.00 . B B . 28 LEU HA 1 1
2 4755 2 1 28 LEU HB2 H 155.685 -0.510 11.052 1.00 . B B . 28 LEU HB2 1 1
2 4756 2 1 28 LEU HB3 H 155.716 1.252 11.104 1.00 . B B . 28 LEU HB3 1 1
2 4757 2 1 28 LEU HD11 H 156.683 -1.470 8.619 1.00 . B B . 28 LEU HD11 1 1
2 4758 2 1 28 LEU HD12 H 157.584 -1.645 10.120 1.00 . B B . 28 LEU HD12 1 1
2 4759 2 1 28 LEU HD13 H 158.377 -0.996 8.690 1.00 . B B . 28 LEU HD13 1 1
2 4760 2 1 28 LEU HD21 H 155.693 1.905 8.936 1.00 . B B . 28 LEU HD21 1 1
2 4761 2 1 28 LEU HD22 H 155.328 0.279 8.360 1.00 . B B . 28 LEU HD22 1 1
2 4762 2 1 28 LEU HD23 H 156.686 1.170 7.680 1.00 . B B . 28 LEU HD23 1 1
2 4763 2 1 28 LEU HG H 157.930 1.000 9.728 1.00 . B B . 28 LEU HG 1 1
2 4764 2 1 28 LEU N N 156.667 0.146 13.427 1.00 . B B . 28 LEU N 1 1
2 4765 2 1 28 LEU O O 157.646 2.661 12.542 1.00 . B B . 28 LEU O 1 1
2 4766 2 1 29 SER C C 160.425 3.195 10.292 1.00 . B B . 29 SER C 1 1
2 4767 2 1 29 SER CA C 160.289 2.701 11.728 1.00 . B B . 29 SER CA 1 1
2 4768 2 1 29 SER CB C 161.668 2.361 12.293 1.00 . B B . 29 SER CB 1 1
2 4769 2 1 29 SER H H 159.775 0.659 11.469 1.00 . B B . 29 SER H 1 1
2 4770 2 1 29 SER HA H 159.847 3.485 12.327 1.00 . B B . 29 SER HA 1 1
2 4771 2 1 29 SER HB2 H 161.561 1.937 13.277 1.00 . B B . 29 SER HB2 1 1
2 4772 2 1 29 SER HB3 H 162.156 1.647 11.647 1.00 . B B . 29 SER HB3 1 1
2 4773 2 1 29 SER HG H 162.871 3.686 11.528 1.00 . B B . 29 SER HG 1 1
2 4774 2 1 29 SER N N 159.421 1.524 11.760 1.00 . B B . 29 SER N 1 1
2 4775 2 1 29 SER O O 160.351 2.407 9.348 1.00 . B B . 29 SER O 1 1
2 4776 2 1 29 SER OG O 162.445 3.549 12.378 1.00 . B B . 29 SER OG 1 1
2 4777 2 1 30 LYS C C 161.814 4.282 8.011 1.00 . B B . 30 LYS C 1 1
2 4778 2 1 30 LYS CA C 160.701 5.002 8.749 1.00 . B B . 30 LYS CA 1 1
2 4779 2 1 30 LYS CB C 161.022 6.488 8.701 1.00 . B B . 30 LYS CB 1 1
2 4780 2 1 30 LYS CD C 161.430 8.377 7.122 1.00 . B B . 30 LYS CD 1 1
2 4781 2 1 30 LYS CE C 161.182 8.909 5.708 1.00 . B B . 30 LYS CE 1 1
2 4782 2 1 30 LYS CG C 160.951 6.943 7.235 1.00 . B B . 30 LYS CG 1 1
2 4783 2 1 30 LYS H H 160.634 5.109 10.869 1.00 . B B . 30 LYS H 1 1
2 4784 2 1 30 LYS HA H 159.768 4.829 8.242 1.00 . B B . 30 LYS HA 1 1
2 4785 2 1 30 LYS HB2 H 160.299 7.036 9.292 1.00 . B B . 30 LYS HB2 1 1
2 4786 2 1 30 LYS HB3 H 162.015 6.661 9.086 1.00 . B B . 30 LYS HB3 1 1
2 4787 2 1 30 LYS HD2 H 160.909 8.988 7.839 1.00 . B B . 30 LYS HD2 1 1
2 4788 2 1 30 LYS HD3 H 162.487 8.395 7.325 1.00 . B B . 30 LYS HD3 1 1
2 4789 2 1 30 LYS HE2 H 161.172 8.089 5.004 1.00 . B B . 30 LYS HE2 1 1
2 4790 2 1 30 LYS HE3 H 160.234 9.421 5.677 1.00 . B B . 30 LYS HE3 1 1
2 4791 2 1 30 LYS HG2 H 161.578 6.313 6.625 1.00 . B B . 30 LYS HG2 1 1
2 4792 2 1 30 LYS HG3 H 159.931 6.880 6.888 1.00 . B B . 30 LYS HG3 1 1
2 4793 2 1 30 LYS HZ1 H 163.174 9.519 5.726 1.00 . B B . 30 LYS HZ1 1 1
2 4794 2 1 30 LYS HZ2 H 162.057 10.798 5.739 1.00 . B B . 30 LYS HZ2 1 1
2 4795 2 1 30 LYS HZ3 H 162.339 9.928 4.307 1.00 . B B . 30 LYS HZ3 1 1
2 4796 2 1 30 LYS N N 160.597 4.496 10.105 1.00 . B B . 30 LYS N 1 1
2 4797 2 1 30 LYS NZ N 162.270 9.860 5.342 1.00 . B B . 30 LYS NZ 1 1
2 4798 2 1 30 LYS O O 161.698 4.018 6.817 1.00 . B B . 30 LYS O 1 1
2 4799 2 1 31 LYS C C 163.448 2.038 7.407 1.00 . B B . 31 LYS C 1 1
2 4800 2 1 31 LYS CA C 163.995 3.298 8.042 1.00 . B B . 31 LYS CA 1 1
2 4801 2 1 31 LYS CB C 165.100 2.947 9.048 1.00 . B B . 31 LYS CB 1 1
2 4802 2 1 31 LYS CD C 167.125 3.386 7.609 1.00 . B B . 31 LYS CD 1 1
2 4803 2 1 31 LYS CE C 168.385 2.748 7.018 1.00 . B B . 31 LYS CE 1 1
2 4804 2 1 31 LYS CG C 166.301 2.312 8.329 1.00 . B B . 31 LYS CG 1 1
2 4805 2 1 31 LYS H H 162.966 4.207 9.657 1.00 . B B . 31 LYS H 1 1
2 4806 2 1 31 LYS HA H 164.391 3.941 7.275 1.00 . B B . 31 LYS HA 1 1
2 4807 2 1 31 LYS HB2 H 165.421 3.848 9.551 1.00 . B B . 31 LYS HB2 1 1
2 4808 2 1 31 LYS HB3 H 164.711 2.250 9.775 1.00 . B B . 31 LYS HB3 1 1
2 4809 2 1 31 LYS HD2 H 166.543 3.821 6.811 1.00 . B B . 31 LYS HD2 1 1
2 4810 2 1 31 LYS HD3 H 167.409 4.155 8.311 1.00 . B B . 31 LYS HD3 1 1
2 4811 2 1 31 LYS HE2 H 169.096 3.520 6.768 1.00 . B B . 31 LYS HE2 1 1
2 4812 2 1 31 LYS HE3 H 168.821 2.077 7.743 1.00 . B B . 31 LYS HE3 1 1
2 4813 2 1 31 LYS HG2 H 166.925 1.810 9.054 1.00 . B B . 31 LYS HG2 1 1
2 4814 2 1 31 LYS HG3 H 165.945 1.592 7.607 1.00 . B B . 31 LYS HG3 1 1
2 4815 2 1 31 LYS HZ1 H 167.061 1.611 5.882 1.00 . B B . 31 LYS HZ1 1 1
2 4816 2 1 31 LYS HZ2 H 168.693 1.198 5.663 1.00 . B B . 31 LYS HZ2 1 1
2 4817 2 1 31 LYS HZ3 H 168.073 2.616 4.964 1.00 . B B . 31 LYS HZ3 1 1
2 4818 2 1 31 LYS N N 162.901 3.972 8.708 1.00 . B B . 31 LYS N 1 1
2 4819 2 1 31 LYS NZ N 168.026 1.985 5.789 1.00 . B B . 31 LYS NZ 1 1
2 4820 2 1 31 LYS O O 163.772 1.712 6.266 1.00 . B B . 31 LYS O 1 1
2 4821 2 1 32 GLU C C 161.046 0.588 6.422 1.00 . B B . 32 GLU C 1 1
2 4822 2 1 32 GLU CA C 161.934 0.176 7.590 1.00 . B B . 32 GLU CA 1 1
2 4823 2 1 32 GLU CB C 161.055 -0.498 8.650 1.00 . B B . 32 GLU CB 1 1
2 4824 2 1 32 GLU CD C 161.004 -1.673 10.851 1.00 . B B . 32 GLU CD 1 1
2 4825 2 1 32 GLU CG C 161.904 -0.982 9.825 1.00 . B B . 32 GLU CG 1 1
2 4826 2 1 32 GLU H H 162.310 1.686 9.020 1.00 . B B . 32 GLU H 1 1
2 4827 2 1 32 GLU HA H 162.688 -0.517 7.250 1.00 . B B . 32 GLU HA 1 1
2 4828 2 1 32 GLU HB2 H 160.315 0.198 9.005 1.00 . B B . 32 GLU HB2 1 1
2 4829 2 1 32 GLU HB3 H 160.559 -1.347 8.204 1.00 . B B . 32 GLU HB3 1 1
2 4830 2 1 32 GLU HG2 H 162.645 -1.681 9.466 1.00 . B B . 32 GLU HG2 1 1
2 4831 2 1 32 GLU HG3 H 162.396 -0.142 10.287 1.00 . B B . 32 GLU HG3 1 1
2 4832 2 1 32 GLU N N 162.566 1.360 8.132 1.00 . B B . 32 GLU N 1 1
2 4833 2 1 32 GLU O O 160.918 -0.137 5.437 1.00 . B B . 32 GLU O 1 1
2 4834 2 1 32 GLU OE1 O 159.800 -1.623 10.676 1.00 . B B . 32 GLU OE1 1 1
2 4835 2 1 32 GLU OE2 O 161.526 -2.222 11.803 1.00 . B B . 32 GLU OE2 1 1
2 4836 2 1 33 LEU C C 160.191 2.517 4.206 1.00 . B B . 33 LEU C 1 1
2 4837 2 1 33 LEU CA C 159.486 2.240 5.531 1.00 . B B . 33 LEU CA 1 1
2 4838 2 1 33 LEU CB C 158.801 3.527 6.003 1.00 . B B . 33 LEU CB 1 1
2 4839 2 1 33 LEU CD1 C 156.527 3.029 5.058 1.00 . B B . 33 LEU CD1 1 1
2 4840 2 1 33 LEU CD2 C 157.284 5.391 5.325 1.00 . B B . 33 LEU CD2 1 1
2 4841 2 1 33 LEU CG C 157.735 3.968 4.991 1.00 . B B . 33 LEU CG 1 1
2 4842 2 1 33 LEU H H 160.520 2.279 7.393 1.00 . B B . 33 LEU H 1 1
2 4843 2 1 33 LEU HA H 158.727 1.492 5.368 1.00 . B B . 33 LEU HA 1 1
2 4844 2 1 33 LEU HB2 H 158.340 3.359 6.966 1.00 . B B . 33 LEU HB2 1 1
2 4845 2 1 33 LEU HB3 H 159.542 4.305 6.091 1.00 . B B . 33 LEU HB3 1 1
2 4846 2 1 33 LEU HD11 H 156.732 2.133 4.491 1.00 . B B . 33 LEU HD11 1 1
2 4847 2 1 33 LEU HD12 H 155.663 3.526 4.642 1.00 . B B . 33 LEU HD12 1 1
2 4848 2 1 33 LEU HD13 H 156.329 2.767 6.086 1.00 . B B . 33 LEU HD13 1 1
2 4849 2 1 33 LEU HD21 H 156.801 5.399 6.291 1.00 . B B . 33 LEU HD21 1 1
2 4850 2 1 33 LEU HD22 H 156.590 5.736 4.573 1.00 . B B . 33 LEU HD22 1 1
2 4851 2 1 33 LEU HD23 H 158.144 6.045 5.347 1.00 . B B . 33 LEU HD23 1 1
2 4852 2 1 33 LEU HG H 158.148 3.948 3.993 1.00 . B B . 33 LEU HG 1 1
2 4853 2 1 33 LEU N N 160.400 1.756 6.566 1.00 . B B . 33 LEU N 1 1
2 4854 2 1 33 LEU O O 159.701 2.105 3.158 1.00 . B B . 33 LEU O 1 1
2 4855 2 1 34 LYS C C 162.341 2.160 2.248 1.00 . B B . 34 LYS C 1 1
2 4856 2 1 34 LYS CA C 161.992 3.471 2.943 1.00 . B B . 34 LYS CA 1 1
2 4857 2 1 34 LYS CB C 163.272 4.283 3.148 1.00 . B B . 34 LYS CB 1 1
2 4858 2 1 34 LYS CD C 164.211 6.504 3.776 1.00 . B B . 34 LYS CD 1 1
2 4859 2 1 34 LYS CE C 163.902 7.852 4.426 1.00 . B B . 34 LYS CE 1 1
2 4860 2 1 34 LYS CG C 162.931 5.669 3.694 1.00 . B B . 34 LYS CG 1 1
2 4861 2 1 34 LYS H H 161.715 3.556 5.068 1.00 . B B . 34 LYS H 1 1
2 4862 2 1 34 LYS HA H 161.319 4.033 2.312 1.00 . B B . 34 LYS HA 1 1
2 4863 2 1 34 LYS HB2 H 163.912 3.771 3.848 1.00 . B B . 34 LYS HB2 1 1
2 4864 2 1 34 LYS HB3 H 163.785 4.389 2.204 1.00 . B B . 34 LYS HB3 1 1
2 4865 2 1 34 LYS HD2 H 164.946 5.978 4.368 1.00 . B B . 34 LYS HD2 1 1
2 4866 2 1 34 LYS HD3 H 164.599 6.667 2.782 1.00 . B B . 34 LYS HD3 1 1
2 4867 2 1 34 LYS HE2 H 163.271 8.432 3.770 1.00 . B B . 34 LYS HE2 1 1
2 4868 2 1 34 LYS HE3 H 163.395 7.690 5.364 1.00 . B B . 34 LYS HE3 1 1
2 4869 2 1 34 LYS HG2 H 162.223 6.152 3.036 1.00 . B B . 34 LYS HG2 1 1
2 4870 2 1 34 LYS HG3 H 162.502 5.572 4.678 1.00 . B B . 34 LYS HG3 1 1
2 4871 2 1 34 LYS HZ1 H 165.112 9.539 4.253 1.00 . B B . 34 LYS HZ1 1 1
2 4872 2 1 34 LYS HZ2 H 165.964 8.069 4.235 1.00 . B B . 34 LYS HZ2 1 1
2 4873 2 1 34 LYS HZ3 H 165.337 8.673 5.694 1.00 . B B . 34 LYS HZ3 1 1
2 4874 2 1 34 LYS N N 161.333 3.208 4.219 1.00 . B B . 34 LYS N 1 1
2 4875 2 1 34 LYS NZ N 165.175 8.589 4.670 1.00 . B B . 34 LYS NZ 1 1
2 4876 2 1 34 LYS O O 162.114 1.996 1.048 1.00 . B B . 34 LYS O 1 1
2 4877 2 1 35 GLU C C 161.998 -0.835 1.991 1.00 . B B . 35 GLU C 1 1
2 4878 2 1 35 GLU CA C 163.233 -0.078 2.453 1.00 . B B . 35 GLU CA 1 1
2 4879 2 1 35 GLU CB C 163.976 -0.909 3.503 1.00 . B B . 35 GLU CB 1 1
2 4880 2 1 35 GLU CD C 166.206 -0.182 2.607 1.00 . B B . 35 GLU CD 1 1
2 4881 2 1 35 GLU CG C 165.313 -0.244 3.843 1.00 . B B . 35 GLU CG 1 1
2 4882 2 1 35 GLU H H 163.018 1.387 3.968 1.00 . B B . 35 GLU H 1 1
2 4883 2 1 35 GLU HA H 163.884 0.078 1.607 1.00 . B B . 35 GLU HA 1 1
2 4884 2 1 35 GLU HB2 H 163.373 -0.981 4.395 1.00 . B B . 35 GLU HB2 1 1
2 4885 2 1 35 GLU HB3 H 164.159 -1.899 3.112 1.00 . B B . 35 GLU HB3 1 1
2 4886 2 1 35 GLU HG2 H 165.132 0.758 4.203 1.00 . B B . 35 GLU HG2 1 1
2 4887 2 1 35 GLU HG3 H 165.809 -0.815 4.613 1.00 . B B . 35 GLU HG3 1 1
2 4888 2 1 35 GLU N N 162.873 1.215 3.014 1.00 . B B . 35 GLU N 1 1
2 4889 2 1 35 GLU O O 162.030 -1.537 0.980 1.00 . B B . 35 GLU O 1 1
2 4890 2 1 35 GLU OE1 O 165.936 -0.911 1.667 1.00 . B B . 35 GLU OE1 1 1
2 4891 2 1 35 GLU OE2 O 167.146 0.595 2.618 1.00 . B B . 35 GLU OE2 1 1
2 4892 2 1 36 LEU C C 159.132 -0.922 1.070 1.00 . B B . 36 LEU C 1 1
2 4893 2 1 36 LEU CA C 159.684 -1.405 2.410 1.00 . B B . 36 LEU CA 1 1
2 4894 2 1 36 LEU CB C 158.662 -1.153 3.529 1.00 . B B . 36 LEU CB 1 1
2 4895 2 1 36 LEU CD1 C 156.848 -2.352 4.779 1.00 . B B . 36 LEU CD1 1 1
2 4896 2 1 36 LEU CD2 C 156.373 -1.450 2.522 1.00 . B B . 36 LEU CD2 1 1
2 4897 2 1 36 LEU CG C 157.451 -2.095 3.394 1.00 . B B . 36 LEU CG 1 1
2 4898 2 1 36 LEU H H 160.947 -0.144 3.551 1.00 . B B . 36 LEU H 1 1
2 4899 2 1 36 LEU HA H 159.885 -2.463 2.350 1.00 . B B . 36 LEU HA 1 1
2 4900 2 1 36 LEU HB2 H 159.143 -1.316 4.481 1.00 . B B . 36 LEU HB2 1 1
2 4901 2 1 36 LEU HB3 H 158.325 -0.130 3.476 1.00 . B B . 36 LEU HB3 1 1
2 4902 2 1 36 LEU HD11 H 156.353 -1.457 5.127 1.00 . B B . 36 LEU HD11 1 1
2 4903 2 1 36 LEU HD12 H 157.627 -2.623 5.472 1.00 . B B . 36 LEU HD12 1 1
2 4904 2 1 36 LEU HD13 H 156.130 -3.156 4.714 1.00 . B B . 36 LEU HD13 1 1
2 4905 2 1 36 LEU HD21 H 156.717 -1.377 1.503 1.00 . B B . 36 LEU HD21 1 1
2 4906 2 1 36 LEU HD22 H 156.147 -0.465 2.901 1.00 . B B . 36 LEU HD22 1 1
2 4907 2 1 36 LEU HD23 H 155.482 -2.057 2.557 1.00 . B B . 36 LEU HD23 1 1
2 4908 2 1 36 LEU HG H 157.764 -3.031 2.956 1.00 . B B . 36 LEU HG 1 1
2 4909 2 1 36 LEU N N 160.913 -0.705 2.748 1.00 . B B . 36 LEU N 1 1
2 4910 2 1 36 LEU O O 158.735 -1.730 0.224 1.00 . B B . 36 LEU O 1 1
2 4911 2 1 37 LEU C C 159.573 0.639 -1.544 1.00 . B B . 37 LEU C 1 1
2 4912 2 1 37 LEU CA C 158.638 0.952 -0.387 1.00 . B B . 37 LEU CA 1 1
2 4913 2 1 37 LEU CB C 158.459 2.475 -0.281 1.00 . B B . 37 LEU CB 1 1
2 4914 2 1 37 LEU CD1 C 156.000 2.883 -0.497 1.00 . B B . 37 LEU CD1 1 1
2 4915 2 1 37 LEU CD2 C 156.857 1.855 1.601 1.00 . B B . 37 LEU CD2 1 1
2 4916 2 1 37 LEU CG C 157.173 2.853 0.481 1.00 . B B . 37 LEU CG 1 1
2 4917 2 1 37 LEU H H 159.471 0.997 1.566 1.00 . B B . 37 LEU H 1 1
2 4918 2 1 37 LEU HA H 157.680 0.512 -0.609 1.00 . B B . 37 LEU HA 1 1
2 4919 2 1 37 LEU HB2 H 159.310 2.892 0.238 1.00 . B B . 37 LEU HB2 1 1
2 4920 2 1 37 LEU HB3 H 158.417 2.893 -1.276 1.00 . B B . 37 LEU HB3 1 1
2 4921 2 1 37 LEU HD11 H 155.091 3.118 0.037 1.00 . B B . 37 LEU HD11 1 1
2 4922 2 1 37 LEU HD12 H 155.900 1.916 -0.970 1.00 . B B . 37 LEU HD12 1 1
2 4923 2 1 37 LEU HD13 H 156.179 3.635 -1.251 1.00 . B B . 37 LEU HD13 1 1
2 4924 2 1 37 LEU HD21 H 156.477 0.942 1.177 1.00 . B B . 37 LEU HD21 1 1
2 4925 2 1 37 LEU HD22 H 156.110 2.281 2.255 1.00 . B B . 37 LEU HD22 1 1
2 4926 2 1 37 LEU HD23 H 157.745 1.651 2.168 1.00 . B B . 37 LEU HD23 1 1
2 4927 2 1 37 LEU HG H 157.297 3.840 0.907 1.00 . B B . 37 LEU HG 1 1
2 4928 2 1 37 LEU N N 159.129 0.396 0.868 1.00 . B B . 37 LEU N 1 1
2 4929 2 1 37 LEU O O 159.118 0.298 -2.637 1.00 . B B . 37 LEU O 1 1
2 4930 2 1 38 GLN C C 161.764 -0.972 -2.838 1.00 . B B . 38 GLN C 1 1
2 4931 2 1 38 GLN CA C 161.820 0.487 -2.394 1.00 . B B . 38 GLN CA 1 1
2 4932 2 1 38 GLN CB C 163.241 0.831 -1.937 1.00 . B B . 38 GLN CB 1 1
2 4933 2 1 38 GLN CD C 164.752 2.680 -1.184 1.00 . B B . 38 GLN CD 1 1
2 4934 2 1 38 GLN CG C 163.364 2.343 -1.717 1.00 . B B . 38 GLN CG 1 1
2 4935 2 1 38 GLN H H 161.207 1.048 -0.432 1.00 . B B . 38 GLN H 1 1
2 4936 2 1 38 GLN HA H 161.570 1.113 -3.235 1.00 . B B . 38 GLN HA 1 1
2 4937 2 1 38 GLN HB2 H 163.450 0.318 -1.008 1.00 . B B . 38 GLN HB2 1 1
2 4938 2 1 38 GLN HB3 H 163.951 0.517 -2.684 1.00 . B B . 38 GLN HB3 1 1
2 4939 2 1 38 GLN HE21 H 164.605 4.617 -1.601 1.00 . B B . 38 GLN HE21 1 1
2 4940 2 1 38 GLN HE22 H 166.069 4.137 -0.885 1.00 . B B . 38 GLN HE22 1 1
2 4941 2 1 38 GLN HG2 H 163.210 2.855 -2.655 1.00 . B B . 38 GLN HG2 1 1
2 4942 2 1 38 GLN HG3 H 162.621 2.668 -1.013 1.00 . B B . 38 GLN HG3 1 1
2 4943 2 1 38 GLN N N 160.880 0.763 -1.318 1.00 . B B . 38 GLN N 1 1
2 4944 2 1 38 GLN NE2 N 165.177 3.914 -1.228 1.00 . B B . 38 GLN NE2 1 1
2 4945 2 1 38 GLN O O 161.780 -1.265 -4.033 1.00 . B B . 38 GLN O 1 1
2 4946 2 1 38 GLN OE1 O 165.469 1.796 -0.714 1.00 . B B . 38 GLN OE1 1 1
2 4947 2 1 39 THR C C 160.305 -3.733 -2.789 1.00 . B B . 39 THR C 1 1
2 4948 2 1 39 THR CA C 161.647 -3.306 -2.191 1.00 . B B . 39 THR CA 1 1
2 4949 2 1 39 THR CB C 161.916 -4.126 -0.928 1.00 . B B . 39 THR CB 1 1
2 4950 2 1 39 THR CG2 C 161.980 -5.611 -1.285 1.00 . B B . 39 THR CG2 1 1
2 4951 2 1 39 THR H H 161.693 -1.597 -0.937 1.00 . B B . 39 THR H 1 1
2 4952 2 1 39 THR HA H 162.424 -3.527 -2.907 1.00 . B B . 39 THR HA 1 1
2 4953 2 1 39 THR HB H 161.119 -3.966 -0.218 1.00 . B B . 39 THR HB 1 1
2 4954 2 1 39 THR HG1 H 163.392 -2.873 -0.741 1.00 . B B . 39 THR HG1 1 1
2 4955 2 1 39 THR HG21 H 160.986 -5.975 -1.495 1.00 . B B . 39 THR HG21 1 1
2 4956 2 1 39 THR HG22 H 162.398 -6.163 -0.456 1.00 . B B . 39 THR HG22 1 1
2 4957 2 1 39 THR HG23 H 162.605 -5.746 -2.157 1.00 . B B . 39 THR HG23 1 1
2 4958 2 1 39 THR N N 161.701 -1.884 -1.874 1.00 . B B . 39 THR N 1 1
2 4959 2 1 39 THR O O 160.259 -4.522 -3.733 1.00 . B B . 39 THR O 1 1
2 4960 2 1 39 THR OG1 O 163.151 -3.720 -0.357 1.00 . B B . 39 THR OG1 1 1
2 4961 2 1 40 GLU C C 157.409 -2.977 -3.928 1.00 . B B . 40 GLU C 1 1
2 4962 2 1 40 GLU CA C 157.877 -3.636 -2.633 1.00 . B B . 40 GLU CA 1 1
2 4963 2 1 40 GLU CB C 156.862 -3.329 -1.536 1.00 . B B . 40 GLU CB 1 1
2 4964 2 1 40 GLU CD C 156.073 -3.962 0.742 1.00 . B B . 40 GLU CD 1 1
2 4965 2 1 40 GLU CG C 157.143 -4.202 -0.314 1.00 . B B . 40 GLU CG 1 1
2 4966 2 1 40 GLU H H 159.315 -2.655 -1.413 1.00 . B B . 40 GLU H 1 1
2 4967 2 1 40 GLU HA H 157.875 -4.704 -2.786 1.00 . B B . 40 GLU HA 1 1
2 4968 2 1 40 GLU HB2 H 156.938 -2.287 -1.259 1.00 . B B . 40 GLU HB2 1 1
2 4969 2 1 40 GLU HB3 H 155.869 -3.533 -1.899 1.00 . B B . 40 GLU HB3 1 1
2 4970 2 1 40 GLU HG2 H 157.133 -5.243 -0.607 1.00 . B B . 40 GLU HG2 1 1
2 4971 2 1 40 GLU HG3 H 158.111 -3.952 0.093 1.00 . B B . 40 GLU HG3 1 1
2 4972 2 1 40 GLU N N 159.217 -3.250 -2.192 1.00 . B B . 40 GLU N 1 1
2 4973 2 1 40 GLU O O 156.622 -3.570 -4.666 1.00 . B B . 40 GLU O 1 1
2 4974 2 1 40 GLU OE1 O 155.260 -3.075 0.537 1.00 . B B . 40 GLU OE1 1 1
2 4975 2 1 40 GLU OE2 O 156.072 -4.675 1.730 1.00 . B B . 40 GLU OE2 1 1
2 4976 2 1 41 LEU C C 158.336 -1.054 -6.529 1.00 . B B . 41 LEU C 1 1
2 4977 2 1 41 LEU CA C 157.318 -1.046 -5.378 1.00 . B B . 41 LEU CA 1 1
2 4978 2 1 41 LEU CB C 156.962 0.392 -4.982 1.00 . B B . 41 LEU CB 1 1
2 4979 2 1 41 LEU CD1 C 154.784 0.528 -6.222 1.00 . B B . 41 LEU CD1 1 1
2 4980 2 1 41 LEU CD2 C 156.152 2.586 -5.853 1.00 . B B . 41 LEU CD2 1 1
2 4981 2 1 41 LEU CG C 156.211 1.081 -6.121 1.00 . B B . 41 LEU CG 1 1
2 4982 2 1 41 LEU H H 158.400 -1.269 -3.553 1.00 . B B . 41 LEU H 1 1
2 4983 2 1 41 LEU HA H 156.417 -1.536 -5.716 1.00 . B B . 41 LEU HA 1 1
2 4984 2 1 41 LEU HB2 H 156.345 0.377 -4.096 1.00 . B B . 41 LEU HB2 1 1
2 4985 2 1 41 LEU HB3 H 157.869 0.937 -4.775 1.00 . B B . 41 LEU HB3 1 1
2 4986 2 1 41 LEU HD11 H 154.403 0.318 -5.235 1.00 . B B . 41 LEU HD11 1 1
2 4987 2 1 41 LEU HD12 H 154.790 -0.380 -6.806 1.00 . B B . 41 LEU HD12 1 1
2 4988 2 1 41 LEU HD13 H 154.150 1.259 -6.703 1.00 . B B . 41 LEU HD13 1 1
2 4989 2 1 41 LEU HD21 H 155.807 3.097 -6.741 1.00 . B B . 41 LEU HD21 1 1
2 4990 2 1 41 LEU HD22 H 157.135 2.945 -5.591 1.00 . B B . 41 LEU HD22 1 1
2 4991 2 1 41 LEU HD23 H 155.468 2.780 -5.039 1.00 . B B . 41 LEU HD23 1 1
2 4992 2 1 41 LEU HG H 156.723 0.899 -7.041 1.00 . B B . 41 LEU HG 1 1
2 4993 2 1 41 LEU N N 157.815 -1.737 -4.186 1.00 . B B . 41 LEU N 1 1
2 4994 2 1 41 LEU O O 159.486 -0.626 -6.379 1.00 . B B . 41 LEU O 1 1
2 4995 2 1 42 SER C C 159.200 -0.161 -9.229 1.00 . B B . 42 SER C 1 1
2 4996 2 1 42 SER CA C 158.739 -1.566 -8.883 1.00 . B B . 42 SER CA 1 1
2 4997 2 1 42 SER CB C 157.974 -2.165 -10.062 1.00 . B B . 42 SER CB 1 1
2 4998 2 1 42 SER H H 156.954 -1.822 -7.765 1.00 . B B . 42 SER H 1 1
2 4999 2 1 42 SER HA H 159.602 -2.180 -8.671 1.00 . B B . 42 SER HA 1 1
2 5000 2 1 42 SER HB2 H 158.645 -2.318 -10.889 1.00 . B B . 42 SER HB2 1 1
2 5001 2 1 42 SER HB3 H 157.547 -3.116 -9.767 1.00 . B B . 42 SER HB3 1 1
2 5002 2 1 42 SER HG H 156.153 -1.789 -10.637 1.00 . B B . 42 SER HG 1 1
2 5003 2 1 42 SER N N 157.883 -1.517 -7.698 1.00 . B B . 42 SER N 1 1
2 5004 2 1 42 SER O O 160.269 0.041 -9.810 1.00 . B B . 42 SER O 1 1
2 5005 2 1 42 SER OG O 156.941 -1.271 -10.456 1.00 . B B . 42 SER OG 1 1
2 5006 2 1 43 GLY C C 160.128 2.470 -8.643 1.00 . B B . 43 GLY C 1 1
2 5007 2 1 43 GLY CA C 158.698 2.201 -9.070 1.00 . B B . 43 GLY CA 1 1
2 5008 2 1 43 GLY H H 157.563 0.571 -8.370 1.00 . B B . 43 GLY H 1 1
2 5009 2 1 43 GLY HA2 H 158.584 2.425 -10.122 1.00 . B B . 43 GLY HA2 1 1
2 5010 2 1 43 GLY HA3 H 158.031 2.822 -8.493 1.00 . B B . 43 GLY HA3 1 1
2 5011 2 1 43 GLY N N 158.386 0.805 -8.837 1.00 . B B . 43 GLY N 1 1
2 5012 2 1 43 GLY O O 160.699 3.512 -8.965 1.00 . B B . 43 GLY O 1 1
2 5013 2 1 44 PHE C C 163.006 2.043 -8.585 1.00 . B B . 44 PHE C 1 1
2 5014 2 1 44 PHE CA C 162.072 1.668 -7.445 1.00 . B B . 44 PHE CA 1 1
2 5015 2 1 44 PHE CB C 162.557 0.366 -6.813 1.00 . B B . 44 PHE CB 1 1
2 5016 2 1 44 PHE CD1 C 164.171 1.251 -5.101 1.00 . B B . 44 PHE CD1 1 1
2 5017 2 1 44 PHE CD2 C 165.051 0.073 -7.024 1.00 . B B . 44 PHE CD2 1 1
2 5018 2 1 44 PHE CE1 C 165.473 1.448 -4.625 1.00 . B B . 44 PHE CE1 1 1
2 5019 2 1 44 PHE CE2 C 166.353 0.269 -6.550 1.00 . B B . 44 PHE CE2 1 1
2 5020 2 1 44 PHE CG C 163.959 0.563 -6.296 1.00 . B B . 44 PHE CG 1 1
2 5021 2 1 44 PHE CZ C 166.565 0.955 -5.349 1.00 . B B . 44 PHE CZ 1 1
2 5022 2 1 44 PHE H H 160.196 0.701 -7.677 1.00 . B B . 44 PHE H 1 1
2 5023 2 1 44 PHE HA H 162.104 2.439 -6.696 1.00 . B B . 44 PHE HA 1 1
2 5024 2 1 44 PHE HB2 H 161.903 0.094 -5.997 1.00 . B B . 44 PHE HB2 1 1
2 5025 2 1 44 PHE HB3 H 162.554 -0.419 -7.555 1.00 . B B . 44 PHE HB3 1 1
2 5026 2 1 44 PHE HD1 H 163.330 1.633 -4.549 1.00 . B B . 44 PHE HD1 1 1
2 5027 2 1 44 PHE HD2 H 164.887 -0.459 -7.950 1.00 . B B . 44 PHE HD2 1 1
2 5028 2 1 44 PHE HE1 H 165.634 1.977 -3.697 1.00 . B B . 44 PHE HE1 1 1
2 5029 2 1 44 PHE HE2 H 167.195 -0.109 -7.113 1.00 . B B . 44 PHE HE2 1 1
2 5030 2 1 44 PHE HZ H 167.568 1.106 -4.983 1.00 . B B . 44 PHE HZ 1 1
2 5031 2 1 44 PHE N N 160.704 1.518 -7.911 1.00 . B B . 44 PHE N 1 1
2 5032 2 1 44 PHE O O 163.907 2.862 -8.407 1.00 . B B . 44 PHE O 1 1
2 5033 2 1 45 LEU C C 163.655 3.241 -11.210 1.00 . B B . 45 LEU C 1 1
2 5034 2 1 45 LEU CA C 163.676 1.743 -10.880 1.00 . B B . 45 LEU CA 1 1
2 5035 2 1 45 LEU CB C 163.218 0.938 -12.100 1.00 . B B . 45 LEU CB 1 1
2 5036 2 1 45 LEU CD1 C 165.513 0.444 -12.986 1.00 . B B . 45 LEU CD1 1 1
2 5037 2 1 45 LEU CD2 C 163.567 0.581 -14.545 1.00 . B B . 45 LEU CD2 1 1
2 5038 2 1 45 LEU CG C 164.185 1.155 -13.269 1.00 . B B . 45 LEU CG 1 1
2 5039 2 1 45 LEU H H 162.082 0.787 -9.847 1.00 . B B . 45 LEU H 1 1
2 5040 2 1 45 LEU HA H 164.684 1.455 -10.630 1.00 . B B . 45 LEU HA 1 1
2 5041 2 1 45 LEU HB2 H 163.187 -0.112 -11.846 1.00 . B B . 45 LEU HB2 1 1
2 5042 2 1 45 LEU HB3 H 162.231 1.263 -12.391 1.00 . B B . 45 LEU HB3 1 1
2 5043 2 1 45 LEU HD11 H 166.126 1.065 -12.350 1.00 . B B . 45 LEU HD11 1 1
2 5044 2 1 45 LEU HD12 H 166.028 0.262 -13.917 1.00 . B B . 45 LEU HD12 1 1
2 5045 2 1 45 LEU HD13 H 165.321 -0.498 -12.492 1.00 . B B . 45 LEU HD13 1 1
2 5046 2 1 45 LEU HD21 H 164.323 0.515 -15.314 1.00 . B B . 45 LEU HD21 1 1
2 5047 2 1 45 LEU HD22 H 162.768 1.227 -14.879 1.00 . B B . 45 LEU HD22 1 1
2 5048 2 1 45 LEU HD23 H 163.173 -0.403 -14.342 1.00 . B B . 45 LEU HD23 1 1
2 5049 2 1 45 LEU HG H 164.366 2.212 -13.400 1.00 . B B . 45 LEU HG 1 1
2 5050 2 1 45 LEU N N 162.808 1.442 -9.749 1.00 . B B . 45 LEU N 1 1
2 5051 2 1 45 LEU O O 164.698 3.831 -11.493 1.00 . B B . 45 LEU O 1 1
2 5052 2 1 46 ASP C C 162.069 6.101 -10.191 1.00 . B B . 46 ASP C 1 1
2 5053 2 1 46 ASP CA C 162.345 5.287 -11.456 1.00 . B B . 46 ASP CA 1 1
2 5054 2 1 46 ASP CB C 161.210 5.510 -12.457 1.00 . B B . 46 ASP CB 1 1
2 5055 2 1 46 ASP CG C 161.572 4.893 -13.803 1.00 . B B . 46 ASP CG 1 1
2 5056 2 1 46 ASP H H 161.671 3.339 -10.928 1.00 . B B . 46 ASP H 1 1
2 5057 2 1 46 ASP HA H 163.266 5.636 -11.899 1.00 . B B . 46 ASP HA 1 1
2 5058 2 1 46 ASP HB2 H 160.307 5.051 -12.083 1.00 . B B . 46 ASP HB2 1 1
2 5059 2 1 46 ASP HB3 H 161.047 6.571 -12.583 1.00 . B B . 46 ASP HB3 1 1
2 5060 2 1 46 ASP N N 162.470 3.853 -11.165 1.00 . B B . 46 ASP N 1 1
2 5061 2 1 46 ASP O O 161.815 7.303 -10.265 1.00 . B B . 46 ASP O 1 1
2 5062 2 1 46 ASP OD1 O 162.730 4.551 -13.983 1.00 . B B . 46 ASP OD1 1 1
2 5063 2 1 46 ASP OD2 O 160.688 4.771 -14.633 1.00 . B B . 46 ASP OD2 1 1
2 5064 2 1 47 ALA C C 162.829 7.186 -7.424 1.00 . B B . 47 ALA C 1 1
2 5065 2 1 47 ALA CA C 161.797 6.114 -7.776 1.00 . B B . 47 ALA CA 1 1
2 5066 2 1 47 ALA CB C 161.743 5.094 -6.644 1.00 . B B . 47 ALA CB 1 1
2 5067 2 1 47 ALA H H 162.268 4.477 -9.043 1.00 . B B . 47 ALA H 1 1
2 5068 2 1 47 ALA HA H 160.829 6.577 -7.857 1.00 . B B . 47 ALA HA 1 1
2 5069 2 1 47 ALA HB1 H 160.970 4.369 -6.852 1.00 . B B . 47 ALA HB1 1 1
2 5070 2 1 47 ALA HB2 H 161.521 5.599 -5.715 1.00 . B B . 47 ALA HB2 1 1
2 5071 2 1 47 ALA HB3 H 162.697 4.596 -6.564 1.00 . B B . 47 ALA HB3 1 1
2 5072 2 1 47 ALA N N 162.085 5.440 -9.042 1.00 . B B . 47 ALA N 1 1
2 5073 2 1 47 ALA O O 162.516 8.139 -6.717 1.00 . B B . 47 ALA O 1 1
2 5074 2 1 48 GLN C C 164.723 9.182 -6.846 1.00 . B B . 48 GLN C 1 1
2 5075 2 1 48 GLN CA C 165.167 7.904 -7.575 1.00 . B B . 48 GLN CA 1 1
2 5076 2 1 48 GLN CB C 165.876 8.295 -8.873 1.00 . B B . 48 GLN CB 1 1
2 5077 2 1 48 GLN CD C 167.156 7.421 -10.838 1.00 . B B . 48 GLN CD 1 1
2 5078 2 1 48 GLN CG C 166.487 7.049 -9.518 1.00 . B B . 48 GLN CG 1 1
2 5079 2 1 48 GLN H H 164.245 6.186 -8.410 1.00 . B B . 48 GLN H 1 1
2 5080 2 1 48 GLN HA H 165.876 7.384 -6.950 1.00 . B B . 48 GLN HA 1 1
2 5081 2 1 48 GLN HB2 H 165.163 8.741 -9.552 1.00 . B B . 48 GLN HB2 1 1
2 5082 2 1 48 GLN HB3 H 166.659 9.005 -8.656 1.00 . B B . 48 GLN HB3 1 1
2 5083 2 1 48 GLN HE21 H 168.197 5.734 -10.954 1.00 . B B . 48 GLN HE21 1 1
2 5084 2 1 48 GLN HE22 H 168.432 6.822 -12.236 1.00 . B B . 48 GLN HE22 1 1
2 5085 2 1 48 GLN HG2 H 167.221 6.624 -8.851 1.00 . B B . 48 GLN HG2 1 1
2 5086 2 1 48 GLN HG3 H 165.708 6.324 -9.705 1.00 . B B . 48 GLN HG3 1 1
2 5087 2 1 48 GLN N N 164.060 6.990 -7.881 1.00 . B B . 48 GLN N 1 1
2 5088 2 1 48 GLN NE2 N 167.998 6.589 -11.388 1.00 . B B . 48 GLN NE2 1 1
2 5089 2 1 48 GLN O O 164.543 9.178 -5.625 1.00 . B B . 48 GLN O 1 1
2 5090 2 1 48 GLN OE1 O 166.905 8.496 -11.381 1.00 . B B . 48 GLN OE1 1 1
2 5091 2 1 49 LYS C C 162.848 11.439 -6.216 1.00 . B B . 49 LYS C 1 1
2 5092 2 1 49 LYS CA C 164.159 11.548 -6.987 1.00 . B B . 49 LYS CA 1 1
2 5093 2 1 49 LYS CB C 164.027 12.615 -8.075 1.00 . B B . 49 LYS CB 1 1
2 5094 2 1 49 LYS CD C 162.773 13.295 -10.124 1.00 . B B . 49 LYS CD 1 1
2 5095 2 1 49 LYS CE C 161.421 13.193 -10.830 1.00 . B B . 49 LYS CE 1 1
2 5096 2 1 49 LYS CG C 162.821 12.302 -8.962 1.00 . B B . 49 LYS CG 1 1
2 5097 2 1 49 LYS H H 164.704 10.224 -8.557 1.00 . B B . 49 LYS H 1 1
2 5098 2 1 49 LYS HA H 164.935 11.855 -6.302 1.00 . B B . 49 LYS HA 1 1
2 5099 2 1 49 LYS HB2 H 163.894 13.583 -7.615 1.00 . B B . 49 LYS HB2 1 1
2 5100 2 1 49 LYS HB3 H 164.923 12.626 -8.679 1.00 . B B . 49 LYS HB3 1 1
2 5101 2 1 49 LYS HD2 H 162.908 14.298 -9.745 1.00 . B B . 49 LYS HD2 1 1
2 5102 2 1 49 LYS HD3 H 163.561 13.067 -10.827 1.00 . B B . 49 LYS HD3 1 1
2 5103 2 1 49 LYS HE2 H 161.125 12.157 -10.895 1.00 . B B . 49 LYS HE2 1 1
2 5104 2 1 49 LYS HE3 H 160.680 13.744 -10.269 1.00 . B B . 49 LYS HE3 1 1
2 5105 2 1 49 LYS HG2 H 162.910 11.297 -9.349 1.00 . B B . 49 LYS HG2 1 1
2 5106 2 1 49 LYS HG3 H 161.915 12.386 -8.383 1.00 . B B . 49 LYS HG3 1 1
2 5107 2 1 49 LYS HZ1 H 160.618 13.679 -12.688 1.00 . B B . 49 LYS HZ1 1 1
2 5108 2 1 49 LYS HZ2 H 162.259 13.245 -12.735 1.00 . B B . 49 LYS HZ2 1 1
2 5109 2 1 49 LYS HZ3 H 161.797 14.768 -12.139 1.00 . B B . 49 LYS HZ3 1 1
2 5110 2 1 49 LYS N N 164.549 10.271 -7.591 1.00 . B B . 49 LYS N 1 1
2 5111 2 1 49 LYS NZ N 161.532 13.765 -12.201 1.00 . B B . 49 LYS NZ 1 1
2 5112 2 1 49 LYS O O 162.677 12.074 -5.171 1.00 . B B . 49 LYS O 1 1
2 5113 2 1 50 ASP C C 160.875 10.034 -4.605 1.00 . B B . 50 ASP C 1 1
2 5114 2 1 50 ASP CA C 160.659 10.446 -6.053 1.00 . B B . 50 ASP CA 1 1
2 5115 2 1 50 ASP CB C 159.789 9.413 -6.772 1.00 . B B . 50 ASP CB 1 1
2 5116 2 1 50 ASP CG C 159.371 9.944 -8.139 1.00 . B B . 50 ASP CG 1 1
2 5117 2 1 50 ASP H H 162.129 10.131 -7.541 1.00 . B B . 50 ASP H 1 1
2 5118 2 1 50 ASP HA H 160.140 11.393 -6.060 1.00 . B B . 50 ASP HA 1 1
2 5119 2 1 50 ASP HB2 H 160.336 8.502 -6.892 1.00 . B B . 50 ASP HB2 1 1
2 5120 2 1 50 ASP HB3 H 158.905 9.222 -6.182 1.00 . B B . 50 ASP HB3 1 1
2 5121 2 1 50 ASP N N 161.938 10.624 -6.716 1.00 . B B . 50 ASP N 1 1
2 5122 2 1 50 ASP O O 160.042 10.325 -3.748 1.00 . B B . 50 ASP O 1 1
2 5123 2 1 50 ASP OD1 O 159.557 11.127 -8.375 1.00 . B B . 50 ASP OD1 1 1
2 5124 2 1 50 ASP OD2 O 158.870 9.161 -8.928 1.00 . B B . 50 ASP OD2 1 1
2 5125 2 1 51 VAL C C 162.168 10.086 -1.996 1.00 . B B . 51 VAL C 1 1
2 5126 2 1 51 VAL CA C 162.226 8.900 -2.954 1.00 . B B . 51 VAL CA 1 1
2 5127 2 1 51 VAL CB C 163.601 8.227 -2.830 1.00 . B B . 51 VAL CB 1 1
2 5128 2 1 51 VAL CG1 C 163.732 7.102 -3.869 1.00 . B B . 51 VAL CG1 1 1
2 5129 2 1 51 VAL CG2 C 164.713 9.275 -3.033 1.00 . B B . 51 VAL CG2 1 1
2 5130 2 1 51 VAL H H 162.633 9.118 -5.037 1.00 . B B . 51 VAL H 1 1
2 5131 2 1 51 VAL HA H 161.464 8.188 -2.674 1.00 . B B . 51 VAL HA 1 1
2 5132 2 1 51 VAL HB H 163.692 7.801 -1.840 1.00 . B B . 51 VAL HB 1 1
2 5133 2 1 51 VAL HG11 H 163.465 6.160 -3.412 1.00 . B B . 51 VAL HG11 1 1
2 5134 2 1 51 VAL HG12 H 164.752 7.050 -4.222 1.00 . B B . 51 VAL HG12 1 1
2 5135 2 1 51 VAL HG13 H 163.075 7.295 -4.699 1.00 . B B . 51 VAL HG13 1 1
2 5136 2 1 51 VAL HG21 H 165.070 9.606 -2.069 1.00 . B B . 51 VAL HG21 1 1
2 5137 2 1 51 VAL HG22 H 164.324 10.121 -3.579 1.00 . B B . 51 VAL HG22 1 1
2 5138 2 1 51 VAL HG23 H 165.532 8.835 -3.585 1.00 . B B . 51 VAL HG23 1 1
2 5139 2 1 51 VAL N N 161.981 9.340 -4.322 1.00 . B B . 51 VAL N 1 1
2 5140 2 1 51 VAL O O 161.701 9.949 -0.867 1.00 . B B . 51 VAL O 1 1
2 5141 2 1 52 ASP C C 161.143 12.735 -1.156 1.00 . B B . 52 ASP C 1 1
2 5142 2 1 52 ASP CA C 162.581 12.427 -1.576 1.00 . B B . 52 ASP CA 1 1
2 5143 2 1 52 ASP CB C 163.225 13.636 -2.273 1.00 . B B . 52 ASP CB 1 1
2 5144 2 1 52 ASP CG C 162.437 14.050 -3.516 1.00 . B B . 52 ASP CG 1 1
2 5145 2 1 52 ASP H H 162.969 11.332 -3.361 1.00 . B B . 52 ASP H 1 1
2 5146 2 1 52 ASP HA H 163.152 12.207 -0.684 1.00 . B B . 52 ASP HA 1 1
2 5147 2 1 52 ASP HB2 H 163.255 14.466 -1.584 1.00 . B B . 52 ASP HB2 1 1
2 5148 2 1 52 ASP HB3 H 164.234 13.381 -2.563 1.00 . B B . 52 ASP HB3 1 1
2 5149 2 1 52 ASP N N 162.619 11.254 -2.442 1.00 . B B . 52 ASP N 1 1
2 5150 2 1 52 ASP O O 160.889 13.184 -0.031 1.00 . B B . 52 ASP O 1 1
2 5151 2 1 52 ASP OD1 O 161.324 13.586 -3.681 1.00 . B B . 52 ASP OD1 1 1
2 5152 2 1 52 ASP OD2 O 162.965 14.831 -4.289 1.00 . B B . 52 ASP OD2 1 1
2 5153 2 1 53 ALA C C 158.385 11.925 -0.535 1.00 . B B . 53 ALA C 1 1
2 5154 2 1 53 ALA CA C 158.797 12.681 -1.784 1.00 . B B . 53 ALA CA 1 1
2 5155 2 1 53 ALA CB C 157.951 12.215 -2.971 1.00 . B B . 53 ALA CB 1 1
2 5156 2 1 53 ALA H H 160.470 12.063 -2.919 1.00 . B B . 53 ALA H 1 1
2 5157 2 1 53 ALA HA H 158.633 13.736 -1.630 1.00 . B B . 53 ALA HA 1 1
2 5158 2 1 53 ALA HB1 H 158.437 12.501 -3.893 1.00 . B B . 53 ALA HB1 1 1
2 5159 2 1 53 ALA HB2 H 156.975 12.673 -2.920 1.00 . B B . 53 ALA HB2 1 1
2 5160 2 1 53 ALA HB3 H 157.847 11.140 -2.939 1.00 . B B . 53 ALA HB3 1 1
2 5161 2 1 53 ALA N N 160.206 12.452 -2.054 1.00 . B B . 53 ALA N 1 1
2 5162 2 1 53 ALA O O 157.448 12.322 0.169 1.00 . B B . 53 ALA O 1 1
2 5163 2 1 54 VAL C C 158.811 10.962 2.142 1.00 . B B . 54 VAL C 1 1
2 5164 2 1 54 VAL CA C 158.771 10.057 0.922 1.00 . B B . 54 VAL CA 1 1
2 5165 2 1 54 VAL CB C 159.778 8.920 1.112 1.00 . B B . 54 VAL CB 1 1
2 5166 2 1 54 VAL CG1 C 159.531 8.245 2.463 1.00 . B B . 54 VAL CG1 1 1
2 5167 2 1 54 VAL CG2 C 159.618 7.890 -0.008 1.00 . B B . 54 VAL CG2 1 1
2 5168 2 1 54 VAL H H 159.833 10.562 -0.837 1.00 . B B . 54 VAL H 1 1
2 5169 2 1 54 VAL HA H 157.783 9.640 0.814 1.00 . B B . 54 VAL HA 1 1
2 5170 2 1 54 VAL HB H 160.779 9.322 1.097 1.00 . B B . 54 VAL HB 1 1
2 5171 2 1 54 VAL HG11 H 158.477 8.033 2.572 1.00 . B B . 54 VAL HG11 1 1
2 5172 2 1 54 VAL HG12 H 159.850 8.903 3.257 1.00 . B B . 54 VAL HG12 1 1
2 5173 2 1 54 VAL HG13 H 160.091 7.323 2.512 1.00 . B B . 54 VAL HG13 1 1
2 5174 2 1 54 VAL HG21 H 159.896 8.336 -0.951 1.00 . B B . 54 VAL HG21 1 1
2 5175 2 1 54 VAL HG22 H 158.590 7.563 -0.053 1.00 . B B . 54 VAL HG22 1 1
2 5176 2 1 54 VAL HG23 H 160.257 7.041 0.191 1.00 . B B . 54 VAL HG23 1 1
2 5177 2 1 54 VAL N N 159.091 10.836 -0.253 1.00 . B B . 54 VAL N 1 1
2 5178 2 1 54 VAL O O 157.966 10.858 3.026 1.00 . B B . 54 VAL O 1 1
2 5179 2 1 55 ASP C C 158.652 13.671 3.415 1.00 . B B . 55 ASP C 1 1
2 5180 2 1 55 ASP CA C 159.878 12.761 3.337 1.00 . B B . 55 ASP CA 1 1
2 5181 2 1 55 ASP CB C 161.139 13.622 3.225 1.00 . B B . 55 ASP CB 1 1
2 5182 2 1 55 ASP CG C 162.381 12.748 3.358 1.00 . B B . 55 ASP CG 1 1
2 5183 2 1 55 ASP H H 160.449 11.931 1.458 1.00 . B B . 55 ASP H 1 1
2 5184 2 1 55 ASP HA H 159.938 12.176 4.241 1.00 . B B . 55 ASP HA 1 1
2 5185 2 1 55 ASP HB2 H 161.150 14.117 2.264 1.00 . B B . 55 ASP HB2 1 1
2 5186 2 1 55 ASP HB3 H 161.138 14.363 4.010 1.00 . B B . 55 ASP HB3 1 1
2 5187 2 1 55 ASP N N 159.793 11.862 2.196 1.00 . B B . 55 ASP N 1 1
2 5188 2 1 55 ASP O O 158.112 13.915 4.494 1.00 . B B . 55 ASP O 1 1
2 5189 2 1 55 ASP OD1 O 162.237 11.605 3.757 1.00 . B B . 55 ASP OD1 1 1
2 5190 2 1 55 ASP OD2 O 163.459 13.235 3.057 1.00 . B B . 55 ASP OD2 1 1
2 5191 2 1 56 LYS C C 155.763 14.445 2.612 1.00 . B B . 56 LYS C 1 1
2 5192 2 1 56 LYS CA C 157.086 15.089 2.192 1.00 . B B . 56 LYS CA 1 1
2 5193 2 1 56 LYS CB C 156.943 15.629 0.769 1.00 . B B . 56 LYS CB 1 1
2 5194 2 1 56 LYS CD C 157.967 17.115 -0.959 1.00 . B B . 56 LYS CD 1 1
2 5195 2 1 56 LYS CE C 159.234 17.872 -1.360 1.00 . B B . 56 LYS CE 1 1
2 5196 2 1 56 LYS CG C 158.164 16.482 0.420 1.00 . B B . 56 LYS CG 1 1
2 5197 2 1 56 LYS H H 158.716 13.963 1.436 1.00 . B B . 56 LYS H 1 1
2 5198 2 1 56 LYS HA H 157.277 15.926 2.846 1.00 . B B . 56 LYS HA 1 1
2 5199 2 1 56 LYS HB2 H 156.872 14.802 0.077 1.00 . B B . 56 LYS HB2 1 1
2 5200 2 1 56 LYS HB3 H 156.053 16.234 0.701 1.00 . B B . 56 LYS HB3 1 1
2 5201 2 1 56 LYS HD2 H 157.763 16.341 -1.684 1.00 . B B . 56 LYS HD2 1 1
2 5202 2 1 56 LYS HD3 H 157.135 17.803 -0.923 1.00 . B B . 56 LYS HD3 1 1
2 5203 2 1 56 LYS HE2 H 159.404 18.683 -0.667 1.00 . B B . 56 LYS HE2 1 1
2 5204 2 1 56 LYS HE3 H 160.077 17.198 -1.338 1.00 . B B . 56 LYS HE3 1 1
2 5205 2 1 56 LYS HG2 H 158.283 17.259 1.161 1.00 . B B . 56 LYS HG2 1 1
2 5206 2 1 56 LYS HG3 H 159.046 15.859 0.405 1.00 . B B . 56 LYS HG3 1 1
2 5207 2 1 56 LYS HZ1 H 159.637 17.858 -3.402 1.00 . B B . 56 LYS HZ1 1 1
2 5208 2 1 56 LYS HZ2 H 159.394 19.409 -2.755 1.00 . B B . 56 LYS HZ2 1 1
2 5209 2 1 56 LYS HZ3 H 158.070 18.376 -3.011 1.00 . B B . 56 LYS HZ3 1 1
2 5210 2 1 56 LYS N N 158.234 14.184 2.260 1.00 . B B . 56 LYS N 1 1
2 5211 2 1 56 LYS NZ N 159.072 18.420 -2.736 1.00 . B B . 56 LYS NZ 1 1
2 5212 2 1 56 LYS O O 154.942 15.087 3.269 1.00 . B B . 56 LYS O 1 1
2 5213 2 1 57 VAL C C 154.136 12.113 3.970 1.00 . B B . 57 VAL C 1 1
2 5214 2 1 57 VAL CA C 154.255 12.546 2.510 1.00 . B B . 57 VAL CA 1 1
2 5215 2 1 57 VAL CB C 154.040 11.332 1.604 1.00 . B B . 57 VAL CB 1 1
2 5216 2 1 57 VAL CG1 C 154.153 11.757 0.139 1.00 . B B . 57 VAL CG1 1 1
2 5217 2 1 57 VAL CG2 C 155.097 10.274 1.911 1.00 . B B . 57 VAL CG2 1 1
2 5218 2 1 57 VAL H H 156.197 12.740 1.635 1.00 . B B . 57 VAL H 1 1
2 5219 2 1 57 VAL HA H 153.459 13.250 2.309 1.00 . B B . 57 VAL HA 1 1
2 5220 2 1 57 VAL HB H 153.057 10.922 1.783 1.00 . B B . 57 VAL HB 1 1
2 5221 2 1 57 VAL HG11 H 154.090 10.884 -0.494 1.00 . B B . 57 VAL HG11 1 1
2 5222 2 1 57 VAL HG12 H 155.101 12.249 -0.022 1.00 . B B . 57 VAL HG12 1 1
2 5223 2 1 57 VAL HG13 H 153.349 12.436 -0.102 1.00 . B B . 57 VAL HG13 1 1
2 5224 2 1 57 VAL HG21 H 154.968 9.918 2.923 1.00 . B B . 57 VAL HG21 1 1
2 5225 2 1 57 VAL HG22 H 156.073 10.709 1.805 1.00 . B B . 57 VAL HG22 1 1
2 5226 2 1 57 VAL HG23 H 154.992 9.449 1.222 1.00 . B B . 57 VAL HG23 1 1
2 5227 2 1 57 VAL N N 155.529 13.203 2.193 1.00 . B B . 57 VAL N 1 1
2 5228 2 1 57 VAL O O 153.043 12.136 4.529 1.00 . B B . 57 VAL O 1 1
2 5229 2 1 58 MET C C 154.599 12.345 6.892 1.00 . B B . 58 MET C 1 1
2 5230 2 1 58 MET CA C 155.156 11.261 5.982 1.00 . B B . 58 MET CA 1 1
2 5231 2 1 58 MET CB C 156.545 10.847 6.477 1.00 . B B . 58 MET CB 1 1
2 5232 2 1 58 MET CE C 156.343 8.108 7.957 1.00 . B B . 58 MET CE 1 1
2 5233 2 1 58 MET CG C 156.995 9.568 5.765 1.00 . B B . 58 MET CG 1 1
2 5234 2 1 58 MET H H 156.092 11.691 4.117 1.00 . B B . 58 MET H 1 1
2 5235 2 1 58 MET HA H 154.503 10.402 6.030 1.00 . B B . 58 MET HA 1 1
2 5236 2 1 58 MET HB2 H 157.249 11.640 6.269 1.00 . B B . 58 MET HB2 1 1
2 5237 2 1 58 MET HB3 H 156.507 10.673 7.541 1.00 . B B . 58 MET HB3 1 1
2 5238 2 1 58 MET HE1 H 156.464 7.073 8.241 1.00 . B B . 58 MET HE1 1 1
2 5239 2 1 58 MET HE2 H 155.563 8.555 8.553 1.00 . B B . 58 MET HE2 1 1
2 5240 2 1 58 MET HE3 H 157.269 8.640 8.123 1.00 . B B . 58 MET HE3 1 1
2 5241 2 1 58 MET HG2 H 156.958 9.720 4.701 1.00 . B B . 58 MET HG2 1 1
2 5242 2 1 58 MET HG3 H 158.004 9.329 6.060 1.00 . B B . 58 MET HG3 1 1
2 5243 2 1 58 MET N N 155.235 11.708 4.593 1.00 . B B . 58 MET N 1 1
2 5244 2 1 58 MET O O 153.826 12.055 7.806 1.00 . B B . 58 MET O 1 1
2 5245 2 1 58 MET SD S 155.900 8.197 6.203 1.00 . B B . 58 MET SD 1 1
2 5246 2 1 59 LYS C C 152.953 14.781 7.378 1.00 . B B . 59 LYS C 1 1
2 5247 2 1 59 LYS CA C 154.473 14.677 7.477 1.00 . B B . 59 LYS CA 1 1
2 5248 2 1 59 LYS CB C 155.103 16.002 7.042 1.00 . B B . 59 LYS CB 1 1
2 5249 2 1 59 LYS CD C 155.250 18.446 7.533 1.00 . B B . 59 LYS CD 1 1
2 5250 2 1 59 LYS CE C 154.958 19.526 8.575 1.00 . B B . 59 LYS CE 1 1
2 5251 2 1 59 LYS CG C 154.674 17.112 8.004 1.00 . B B . 59 LYS CG 1 1
2 5252 2 1 59 LYS H H 155.588 13.786 5.907 1.00 . B B . 59 LYS H 1 1
2 5253 2 1 59 LYS HA H 154.744 14.485 8.503 1.00 . B B . 59 LYS HA 1 1
2 5254 2 1 59 LYS HB2 H 156.179 15.909 7.054 1.00 . B B . 59 LYS HB2 1 1
2 5255 2 1 59 LYS HB3 H 154.774 16.247 6.044 1.00 . B B . 59 LYS HB3 1 1
2 5256 2 1 59 LYS HD2 H 156.318 18.351 7.402 1.00 . B B . 59 LYS HD2 1 1
2 5257 2 1 59 LYS HD3 H 154.795 18.724 6.594 1.00 . B B . 59 LYS HD3 1 1
2 5258 2 1 59 LYS HE2 H 153.897 19.554 8.778 1.00 . B B . 59 LYS HE2 1 1
2 5259 2 1 59 LYS HE3 H 155.492 19.302 9.487 1.00 . B B . 59 LYS HE3 1 1
2 5260 2 1 59 LYS HG2 H 153.596 17.171 8.027 1.00 . B B . 59 LYS HG2 1 1
2 5261 2 1 59 LYS HG3 H 155.043 16.892 8.995 1.00 . B B . 59 LYS HG3 1 1
2 5262 2 1 59 LYS HZ1 H 156.395 21.008 8.306 1.00 . B B . 59 LYS HZ1 1 1
2 5263 2 1 59 LYS HZ2 H 154.812 21.601 8.476 1.00 . B B . 59 LYS HZ2 1 1
2 5264 2 1 59 LYS HZ3 H 155.296 20.869 7.021 1.00 . B B . 59 LYS HZ3 1 1
2 5265 2 1 59 LYS N N 154.975 13.594 6.647 1.00 . B B . 59 LYS N 1 1
2 5266 2 1 59 LYS NZ N 155.398 20.852 8.055 1.00 . B B . 59 LYS NZ 1 1
2 5267 2 1 59 LYS O O 152.266 14.937 8.388 1.00 . B B . 59 LYS O 1 1
2 5268 2 1 60 GLU C C 150.244 13.588 6.496 1.00 . B B . 60 GLU C 1 1
2 5269 2 1 60 GLU CA C 150.996 14.795 5.936 1.00 . B B . 60 GLU CA 1 1
2 5270 2 1 60 GLU CB C 150.719 14.915 4.435 1.00 . B B . 60 GLU CB 1 1
2 5271 2 1 60 GLU CD C 148.928 15.172 2.708 1.00 . B B . 60 GLU CD 1 1
2 5272 2 1 60 GLU CG C 149.226 15.150 4.202 1.00 . B B . 60 GLU CG 1 1
2 5273 2 1 60 GLU H H 153.033 14.581 5.385 1.00 . B B . 60 GLU H 1 1
2 5274 2 1 60 GLU HA H 150.631 15.685 6.422 1.00 . B B . 60 GLU HA 1 1
2 5275 2 1 60 GLU HB2 H 151.281 15.745 4.032 1.00 . B B . 60 GLU HB2 1 1
2 5276 2 1 60 GLU HB3 H 151.018 14.003 3.940 1.00 . B B . 60 GLU HB3 1 1
2 5277 2 1 60 GLU HG2 H 148.662 14.355 4.667 1.00 . B B . 60 GLU HG2 1 1
2 5278 2 1 60 GLU HG3 H 148.939 16.095 4.638 1.00 . B B . 60 GLU HG3 1 1
2 5279 2 1 60 GLU N N 152.436 14.700 6.153 1.00 . B B . 60 GLU N 1 1
2 5280 2 1 60 GLU O O 149.189 13.736 7.112 1.00 . B B . 60 GLU O 1 1
2 5281 2 1 60 GLU OE1 O 149.855 14.987 1.937 1.00 . B B . 60 GLU OE1 1 1
2 5282 2 1 60 GLU OE2 O 147.778 15.375 2.355 1.00 . B B . 60 GLU OE2 1 1
2 5283 2 1 61 LEU C C 150.135 11.064 8.254 1.00 . B B . 61 LEU C 1 1
2 5284 2 1 61 LEU CA C 150.137 11.172 6.736 1.00 . B B . 61 LEU CA 1 1
2 5285 2 1 61 LEU CB C 150.831 9.949 6.131 1.00 . B B . 61 LEU CB 1 1
2 5286 2 1 61 LEU CD1 C 151.415 8.769 4.011 1.00 . B B . 61 LEU CD1 1 1
2 5287 2 1 61 LEU CD2 C 149.258 10.004 4.179 1.00 . B B . 61 LEU CD2 1 1
2 5288 2 1 61 LEU CG C 150.731 9.998 4.603 1.00 . B B . 61 LEU CG 1 1
2 5289 2 1 61 LEU H H 151.619 12.331 5.755 1.00 . B B . 61 LEU H 1 1
2 5290 2 1 61 LEU HA H 149.112 11.179 6.403 1.00 . B B . 61 LEU HA 1 1
2 5291 2 1 61 LEU HB2 H 151.870 9.945 6.424 1.00 . B B . 61 LEU HB2 1 1
2 5292 2 1 61 LEU HB3 H 150.353 9.050 6.492 1.00 . B B . 61 LEU HB3 1 1
2 5293 2 1 61 LEU HD11 H 151.152 7.898 4.589 1.00 . B B . 61 LEU HD11 1 1
2 5294 2 1 61 LEU HD12 H 152.487 8.907 4.033 1.00 . B B . 61 LEU HD12 1 1
2 5295 2 1 61 LEU HD13 H 151.091 8.635 2.989 1.00 . B B . 61 LEU HD13 1 1
2 5296 2 1 61 LEU HD21 H 149.161 9.560 3.199 1.00 . B B . 61 LEU HD21 1 1
2 5297 2 1 61 LEU HD22 H 148.898 11.020 4.149 1.00 . B B . 61 LEU HD22 1 1
2 5298 2 1 61 LEU HD23 H 148.676 9.435 4.890 1.00 . B B . 61 LEU HD23 1 1
2 5299 2 1 61 LEU HG H 151.210 10.887 4.238 1.00 . B B . 61 LEU HG 1 1
2 5300 2 1 61 LEU N N 150.783 12.394 6.262 1.00 . B B . 61 LEU N 1 1
2 5301 2 1 61 LEU O O 149.170 10.579 8.842 1.00 . B B . 61 LEU O 1 1
2 5302 2 1 62 ASP C C 150.686 12.639 11.006 1.00 . B B . 62 ASP C 1 1
2 5303 2 1 62 ASP CA C 151.286 11.409 10.343 1.00 . B B . 62 ASP CA 1 1
2 5304 2 1 62 ASP CB C 152.744 11.275 10.776 1.00 . B B . 62 ASP CB 1 1
2 5305 2 1 62 ASP CG C 152.823 11.058 12.280 1.00 . B B . 62 ASP CG 1 1
2 5306 2 1 62 ASP H H 151.970 11.869 8.385 1.00 . B B . 62 ASP H 1 1
2 5307 2 1 62 ASP HA H 150.746 10.534 10.669 1.00 . B B . 62 ASP HA 1 1
2 5308 2 1 62 ASP HB2 H 153.192 10.434 10.267 1.00 . B B . 62 ASP HB2 1 1
2 5309 2 1 62 ASP HB3 H 153.279 12.177 10.517 1.00 . B B . 62 ASP HB3 1 1
2 5310 2 1 62 ASP N N 151.216 11.498 8.891 1.00 . B B . 62 ASP N 1 1
2 5311 2 1 62 ASP O O 151.317 13.694 11.058 1.00 . B B . 62 ASP O 1 1
2 5312 2 1 62 ASP OD1 O 151.829 10.640 12.853 1.00 . B B . 62 ASP OD1 1 1
2 5313 2 1 62 ASP OD2 O 153.868 11.332 12.840 1.00 . B B . 62 ASP OD2 1 1
2 5314 2 1 63 GLU C C 149.632 13.890 13.545 1.00 . B B . 63 GLU C 1 1
2 5315 2 1 63 GLU CA C 148.861 13.596 12.263 1.00 . B B . 63 GLU CA 1 1
2 5316 2 1 63 GLU CB C 147.408 13.251 12.601 1.00 . B B . 63 GLU CB 1 1
2 5317 2 1 63 GLU CD C 146.788 11.673 10.754 1.00 . B B . 63 GLU CD 1 1
2 5318 2 1 63 GLU CG C 146.609 13.083 11.307 1.00 . B B . 63 GLU CG 1 1
2 5319 2 1 63 GLU H H 149.041 11.619 11.522 1.00 . B B . 63 GLU H 1 1
2 5320 2 1 63 GLU HA H 148.876 14.473 11.632 1.00 . B B . 63 GLU HA 1 1
2 5321 2 1 63 GLU HB2 H 147.379 12.332 13.168 1.00 . B B . 63 GLU HB2 1 1
2 5322 2 1 63 GLU HB3 H 146.977 14.049 13.188 1.00 . B B . 63 GLU HB3 1 1
2 5323 2 1 63 GLU HG2 H 145.561 13.258 11.509 1.00 . B B . 63 GLU HG2 1 1
2 5324 2 1 63 GLU HG3 H 146.954 13.800 10.577 1.00 . B B . 63 GLU HG3 1 1
2 5325 2 1 63 GLU N N 149.489 12.491 11.559 1.00 . B B . 63 GLU N 1 1
2 5326 2 1 63 GLU O O 149.745 15.037 13.978 1.00 . B B . 63 GLU O 1 1
2 5327 2 1 63 GLU OE1 O 147.431 10.874 11.413 1.00 . B B . 63 GLU OE1 1 1
2 5328 2 1 63 GLU OE2 O 146.279 11.412 9.675 1.00 . B B . 63 GLU OE2 1 1
2 5329 2 1 64 ASN C C 152.112 13.805 15.274 1.00 . B B . 64 ASN C 1 1
2 5330 2 1 64 ASN CA C 150.881 12.917 15.406 1.00 . B B . 64 ASN CA 1 1
2 5331 2 1 64 ASN CB C 151.362 11.521 15.810 1.00 . B B . 64 ASN CB 1 1
2 5332 2 1 64 ASN CG C 150.189 10.553 15.905 1.00 . B B . 64 ASN CG 1 1
2 5333 2 1 64 ASN H H 149.990 11.935 13.758 1.00 . B B . 64 ASN H 1 1
2 5334 2 1 64 ASN HA H 150.238 13.303 16.180 1.00 . B B . 64 ASN HA 1 1
2 5335 2 1 64 ASN HB2 H 152.064 11.159 15.075 1.00 . B B . 64 ASN HB2 1 1
2 5336 2 1 64 ASN HB3 H 151.853 11.579 16.772 1.00 . B B . 64 ASN HB3 1 1
2 5337 2 1 64 ASN HD21 H 149.055 11.787 16.970 1.00 . B B . 64 ASN HD21 1 1
2 5338 2 1 64 ASN HD22 H 148.354 10.283 16.612 1.00 . B B . 64 ASN HD22 1 1
2 5339 2 1 64 ASN N N 150.138 12.819 14.155 1.00 . B B . 64 ASN N 1 1
2 5340 2 1 64 ASN ND2 N 149.109 10.903 16.549 1.00 . B B . 64 ASN ND2 1 1
2 5341 2 1 64 ASN O O 152.470 14.532 16.201 1.00 . B B . 64 ASN O 1 1
2 5342 2 1 64 ASN OD1 O 150.265 9.443 15.371 1.00 . B B . 64 ASN OD1 1 1
2 5343 2 1 65 GLY C C 155.148 13.727 14.611 1.00 . B B . 65 GLY C 1 1
2 5344 2 1 65 GLY CA C 154.007 14.459 13.912 1.00 . B B . 65 GLY CA 1 1
2 5345 2 1 65 GLY H H 152.471 13.080 13.445 1.00 . B B . 65 GLY H 1 1
2 5346 2 1 65 GLY HA2 H 154.207 14.527 12.851 1.00 . B B . 65 GLY HA2 1 1
2 5347 2 1 65 GLY HA3 H 153.907 15.449 14.330 1.00 . B B . 65 GLY HA3 1 1
2 5348 2 1 65 GLY N N 152.783 13.702 14.134 1.00 . B B . 65 GLY N 1 1
2 5349 2 1 65 GLY O O 156.271 14.220 14.709 1.00 . B B . 65 GLY O 1 1
2 5350 2 1 66 ASP C C 156.921 11.219 14.977 1.00 . B B . 66 ASP C 1 1
2 5351 2 1 66 ASP CA C 155.744 11.686 15.837 1.00 . B B . 66 ASP CA 1 1
2 5352 2 1 66 ASP CB C 154.971 10.482 16.408 1.00 . B B . 66 ASP CB 1 1
2 5353 2 1 66 ASP CG C 154.382 9.619 15.286 1.00 . B B . 66 ASP CG 1 1
2 5354 2 1 66 ASP H H 153.885 12.233 14.999 1.00 . B B . 66 ASP H 1 1
2 5355 2 1 66 ASP HA H 156.138 12.249 16.668 1.00 . B B . 66 ASP HA 1 1
2 5356 2 1 66 ASP HB2 H 155.643 9.880 17.001 1.00 . B B . 66 ASP HB2 1 1
2 5357 2 1 66 ASP HB3 H 154.170 10.842 17.036 1.00 . B B . 66 ASP HB3 1 1
2 5358 2 1 66 ASP N N 154.808 12.540 15.111 1.00 . B B . 66 ASP N 1 1
2 5359 2 1 66 ASP O O 158.028 11.034 15.481 1.00 . B B . 66 ASP O 1 1
2 5360 2 1 66 ASP OD1 O 154.811 9.762 14.160 1.00 . B B . 66 ASP OD1 1 1
2 5361 2 1 66 ASP OD2 O 153.500 8.824 15.573 1.00 . B B . 66 ASP OD2 1 1
2 5362 2 1 67 GLY C C 157.618 9.014 12.666 1.00 . B B . 67 GLY C 1 1
2 5363 2 1 67 GLY CA C 157.716 10.528 12.789 1.00 . B B . 67 GLY CA 1 1
2 5364 2 1 67 GLY H H 155.768 11.148 13.349 1.00 . B B . 67 GLY H 1 1
2 5365 2 1 67 GLY HA2 H 157.583 10.982 11.816 1.00 . B B . 67 GLY HA2 1 1
2 5366 2 1 67 GLY HA3 H 158.685 10.791 13.182 1.00 . B B . 67 GLY HA3 1 1
2 5367 2 1 67 GLY N N 156.674 11.004 13.693 1.00 . B B . 67 GLY N 1 1
2 5368 2 1 67 GLY O O 158.308 8.387 11.863 1.00 . B B . 67 GLY O 1 1
2 5369 2 1 68 GLU C C 155.063 6.783 12.913 1.00 . B B . 68 GLU C 1 1
2 5370 2 1 68 GLU CA C 156.460 7.017 13.461 1.00 . B B . 68 GLU CA 1 1
2 5371 2 1 68 GLU CB C 156.560 6.451 14.881 1.00 . B B . 68 GLU CB 1 1
2 5372 2 1 68 GLU CD C 158.099 6.051 16.813 1.00 . B B . 68 GLU CD 1 1
2 5373 2 1 68 GLU CG C 157.972 6.671 15.426 1.00 . B B . 68 GLU CG 1 1
2 5374 2 1 68 GLU H H 156.194 9.021 14.061 1.00 . B B . 68 GLU H 1 1
2 5375 2 1 68 GLU HA H 157.181 6.522 12.827 1.00 . B B . 68 GLU HA 1 1
2 5376 2 1 68 GLU HB2 H 155.846 6.952 15.519 1.00 . B B . 68 GLU HB2 1 1
2 5377 2 1 68 GLU HB3 H 156.345 5.393 14.864 1.00 . B B . 68 GLU HB3 1 1
2 5378 2 1 68 GLU HG2 H 158.687 6.208 14.762 1.00 . B B . 68 GLU HG2 1 1
2 5379 2 1 68 GLU HG3 H 158.173 7.731 15.487 1.00 . B B . 68 GLU HG3 1 1
2 5380 2 1 68 GLU N N 156.718 8.450 13.464 1.00 . B B . 68 GLU N 1 1
2 5381 2 1 68 GLU O O 154.207 7.673 12.989 1.00 . B B . 68 GLU O 1 1
2 5382 2 1 68 GLU OE1 O 157.083 5.643 17.353 1.00 . B B . 68 GLU OE1 1 1
2 5383 2 1 68 GLU OE2 O 159.209 5.994 17.316 1.00 . B B . 68 GLU OE2 1 1
2 5384 2 1 69 VAL C C 152.879 4.070 12.356 1.00 . B B . 69 VAL C 1 1
2 5385 2 1 69 VAL CA C 153.507 5.326 11.776 1.00 . B B . 69 VAL CA 1 1
2 5386 2 1 69 VAL CB C 153.630 5.173 10.258 1.00 . B B . 69 VAL CB 1 1
2 5387 2 1 69 VAL CG1 C 154.271 6.429 9.666 1.00 . B B . 69 VAL CG1 1 1
2 5388 2 1 69 VAL CG2 C 154.490 3.950 9.928 1.00 . B B . 69 VAL CG2 1 1
2 5389 2 1 69 VAL H H 155.530 4.929 12.296 1.00 . B B . 69 VAL H 1 1
2 5390 2 1 69 VAL HA H 152.852 6.153 11.981 1.00 . B B . 69 VAL HA 1 1
2 5391 2 1 69 VAL HB H 152.650 5.043 9.831 1.00 . B B . 69 VAL HB 1 1
2 5392 2 1 69 VAL HG11 H 154.353 6.319 8.593 1.00 . B B . 69 VAL HG11 1 1
2 5393 2 1 69 VAL HG12 H 155.253 6.565 10.092 1.00 . B B . 69 VAL HG12 1 1
2 5394 2 1 69 VAL HG13 H 153.658 7.288 9.892 1.00 . B B . 69 VAL HG13 1 1
2 5395 2 1 69 VAL HG21 H 153.863 3.069 9.899 1.00 . B B . 69 VAL HG21 1 1
2 5396 2 1 69 VAL HG22 H 155.249 3.827 10.686 1.00 . B B . 69 VAL HG22 1 1
2 5397 2 1 69 VAL HG23 H 154.960 4.088 8.965 1.00 . B B . 69 VAL HG23 1 1
2 5398 2 1 69 VAL N N 154.821 5.604 12.346 1.00 . B B . 69 VAL N 1 1
2 5399 2 1 69 VAL O O 153.559 3.118 12.737 1.00 . B B . 69 VAL O 1 1
2 5400 2 1 70 ASP C C 150.145 2.267 11.687 1.00 . B B . 70 ASP C 1 1
2 5401 2 1 70 ASP CA C 150.753 2.991 12.877 1.00 . B B . 70 ASP CA 1 1
2 5402 2 1 70 ASP CB C 149.643 3.506 13.794 1.00 . B B . 70 ASP CB 1 1
2 5403 2 1 70 ASP CG C 150.248 4.115 15.055 1.00 . B B . 70 ASP CG 1 1
2 5404 2 1 70 ASP H H 151.095 4.893 12.044 1.00 . B B . 70 ASP H 1 1
2 5405 2 1 70 ASP HA H 151.384 2.308 13.426 1.00 . B B . 70 ASP HA 1 1
2 5406 2 1 70 ASP HB2 H 149.068 4.258 13.274 1.00 . B B . 70 ASP HB2 1 1
2 5407 2 1 70 ASP HB3 H 148.996 2.687 14.069 1.00 . B B . 70 ASP HB3 1 1
2 5408 2 1 70 ASP N N 151.555 4.096 12.384 1.00 . B B . 70 ASP N 1 1
2 5409 2 1 70 ASP O O 150.122 2.806 10.582 1.00 . B B . 70 ASP O 1 1
2 5410 2 1 70 ASP OD1 O 151.427 3.897 15.287 1.00 . B B . 70 ASP OD1 1 1
2 5411 2 1 70 ASP OD2 O 149.525 4.790 15.769 1.00 . B B . 70 ASP OD2 1 1
2 5412 2 1 71 PHE C C 148.037 1.193 10.089 1.00 . B B . 71 PHE C 1 1
2 5413 2 1 71 PHE CA C 149.074 0.323 10.788 1.00 . B B . 71 PHE CA 1 1
2 5414 2 1 71 PHE CB C 148.410 -0.963 11.287 1.00 . B B . 71 PHE CB 1 1
2 5415 2 1 71 PHE CD1 C 148.752 -2.589 9.385 1.00 . B B . 71 PHE CD1 1 1
2 5416 2 1 71 PHE CD2 C 146.550 -1.632 9.726 1.00 . B B . 71 PHE CD2 1 1
2 5417 2 1 71 PHE CE1 C 148.266 -3.312 8.288 1.00 . B B . 71 PHE CE1 1 1
2 5418 2 1 71 PHE CE2 C 146.066 -2.355 8.631 1.00 . B B . 71 PHE CE2 1 1
2 5419 2 1 71 PHE CG C 147.894 -1.749 10.104 1.00 . B B . 71 PHE CG 1 1
2 5420 2 1 71 PHE CZ C 146.923 -3.195 7.911 1.00 . B B . 71 PHE CZ 1 1
2 5421 2 1 71 PHE H H 149.697 0.653 12.788 1.00 . B B . 71 PHE H 1 1
2 5422 2 1 71 PHE HA H 149.851 0.066 10.084 1.00 . B B . 71 PHE HA 1 1
2 5423 2 1 71 PHE HB2 H 149.133 -1.556 11.827 1.00 . B B . 71 PHE HB2 1 1
2 5424 2 1 71 PHE HB3 H 147.585 -0.714 11.939 1.00 . B B . 71 PHE HB3 1 1
2 5425 2 1 71 PHE HD1 H 149.789 -2.679 9.676 1.00 . B B . 71 PHE HD1 1 1
2 5426 2 1 71 PHE HD2 H 145.889 -0.984 10.280 1.00 . B B . 71 PHE HD2 1 1
2 5427 2 1 71 PHE HE1 H 148.926 -3.959 7.730 1.00 . B B . 71 PHE HE1 1 1
2 5428 2 1 71 PHE HE2 H 145.029 -2.266 8.341 1.00 . B B . 71 PHE HE2 1 1
2 5429 2 1 71 PHE HZ H 146.549 -3.753 7.066 1.00 . B B . 71 PHE HZ 1 1
2 5430 2 1 71 PHE N N 149.659 1.055 11.895 1.00 . B B . 71 PHE N 1 1
2 5431 2 1 71 PHE O O 147.966 1.214 8.860 1.00 . B B . 71 PHE O 1 1
2 5432 2 1 72 GLN C C 146.873 3.819 9.342 1.00 . B B . 72 GLN C 1 1
2 5433 2 1 72 GLN CA C 146.235 2.789 10.272 1.00 . B B . 72 GLN CA 1 1
2 5434 2 1 72 GLN CB C 145.446 3.512 11.364 1.00 . B B . 72 GLN CB 1 1
2 5435 2 1 72 GLN CD C 143.558 5.100 11.786 1.00 . B B . 72 GLN CD 1 1
2 5436 2 1 72 GLN CG C 144.301 4.300 10.723 1.00 . B B . 72 GLN CG 1 1
2 5437 2 1 72 GLN H H 147.339 1.881 11.840 1.00 . B B . 72 GLN H 1 1
2 5438 2 1 72 GLN HA H 145.551 2.183 9.698 1.00 . B B . 72 GLN HA 1 1
2 5439 2 1 72 GLN HB2 H 145.043 2.788 12.057 1.00 . B B . 72 GLN HB2 1 1
2 5440 2 1 72 GLN HB3 H 146.099 4.192 11.890 1.00 . B B . 72 GLN HB3 1 1
2 5441 2 1 72 GLN HE21 H 141.859 4.095 11.564 1.00 . B B . 72 GLN HE21 1 1
2 5442 2 1 72 GLN HE22 H 141.826 5.327 12.731 1.00 . B B . 72 GLN HE22 1 1
2 5443 2 1 72 GLN HG2 H 144.706 4.978 9.985 1.00 . B B . 72 GLN HG2 1 1
2 5444 2 1 72 GLN HG3 H 143.619 3.617 10.242 1.00 . B B . 72 GLN HG3 1 1
2 5445 2 1 72 GLN N N 147.241 1.921 10.866 1.00 . B B . 72 GLN N 1 1
2 5446 2 1 72 GLN NE2 N 142.311 4.817 12.049 1.00 . B B . 72 GLN NE2 1 1
2 5447 2 1 72 GLN O O 146.355 4.087 8.264 1.00 . B B . 72 GLN O 1 1
2 5448 2 1 72 GLN OE1 O 144.126 6.007 12.394 1.00 . B B . 72 GLN OE1 1 1
2 5449 2 1 73 GLU C C 149.235 4.692 7.642 1.00 . B B . 73 GLU C 1 1
2 5450 2 1 73 GLU CA C 148.658 5.377 8.888 1.00 . B B . 73 GLU CA 1 1
2 5451 2 1 73 GLU CB C 149.791 6.081 9.647 1.00 . B B . 73 GLU CB 1 1
2 5452 2 1 73 GLU CD C 150.370 7.680 11.486 1.00 . B B . 73 GLU CD 1 1
2 5453 2 1 73 GLU CG C 149.233 6.899 10.820 1.00 . B B . 73 GLU CG 1 1
2 5454 2 1 73 GLU H H 148.392 4.161 10.614 1.00 . B B . 73 GLU H 1 1
2 5455 2 1 73 GLU HA H 147.934 6.116 8.580 1.00 . B B . 73 GLU HA 1 1
2 5456 2 1 73 GLU HB2 H 150.467 5.337 10.029 1.00 . B B . 73 GLU HB2 1 1
2 5457 2 1 73 GLU HB3 H 150.320 6.738 8.973 1.00 . B B . 73 GLU HB3 1 1
2 5458 2 1 73 GLU HG2 H 148.487 7.589 10.456 1.00 . B B . 73 GLU HG2 1 1
2 5459 2 1 73 GLU HG3 H 148.786 6.232 11.543 1.00 . B B . 73 GLU HG3 1 1
2 5460 2 1 73 GLU N N 148.000 4.398 9.748 1.00 . B B . 73 GLU N 1 1
2 5461 2 1 73 GLU O O 149.195 5.230 6.531 1.00 . B B . 73 GLU O 1 1
2 5462 2 1 73 GLU OE1 O 151.480 7.594 10.994 1.00 . B B . 73 GLU OE1 1 1
2 5463 2 1 73 GLU OE2 O 150.110 8.382 12.454 1.00 . B B . 73 GLU OE2 1 1
2 5464 2 1 74 TYR C C 149.385 2.343 5.664 1.00 . B B . 74 TYR C 1 1
2 5465 2 1 74 TYR CA C 150.386 2.736 6.748 1.00 . B B . 74 TYR CA 1 1
2 5466 2 1 74 TYR CB C 151.038 1.468 7.299 1.00 . B B . 74 TYR CB 1 1
2 5467 2 1 74 TYR CD1 C 152.954 1.017 5.717 1.00 . B B . 74 TYR CD1 1 1
2 5468 2 1 74 TYR CD2 C 150.939 -0.319 5.536 1.00 . B B . 74 TYR CD2 1 1
2 5469 2 1 74 TYR CE1 C 153.518 0.307 4.650 1.00 . B B . 74 TYR CE1 1 1
2 5470 2 1 74 TYR CE2 C 151.501 -1.029 4.472 1.00 . B B . 74 TYR CE2 1 1
2 5471 2 1 74 TYR CG C 151.663 0.704 6.159 1.00 . B B . 74 TYR CG 1 1
2 5472 2 1 74 TYR CZ C 152.790 -0.716 4.028 1.00 . B B . 74 TYR CZ 1 1
2 5473 2 1 74 TYR H H 149.797 3.119 8.749 1.00 . B B . 74 TYR H 1 1
2 5474 2 1 74 TYR HA H 151.156 3.340 6.298 1.00 . B B . 74 TYR HA 1 1
2 5475 2 1 74 TYR HB2 H 151.802 1.735 8.018 1.00 . B B . 74 TYR HB2 1 1
2 5476 2 1 74 TYR HB3 H 150.290 0.853 7.776 1.00 . B B . 74 TYR HB3 1 1
2 5477 2 1 74 TYR HD1 H 153.514 1.806 6.198 1.00 . B B . 74 TYR HD1 1 1
2 5478 2 1 74 TYR HD2 H 149.943 -0.560 5.879 1.00 . B B . 74 TYR HD2 1 1
2 5479 2 1 74 TYR HE1 H 154.513 0.546 4.307 1.00 . B B . 74 TYR HE1 1 1
2 5480 2 1 74 TYR HE2 H 150.940 -1.818 3.993 1.00 . B B . 74 TYR HE2 1 1
2 5481 2 1 74 TYR HH H 153.736 -2.217 3.326 1.00 . B B . 74 TYR HH 1 1
2 5482 2 1 74 TYR N N 149.785 3.495 7.844 1.00 . B B . 74 TYR N 1 1
2 5483 2 1 74 TYR O O 149.681 2.451 4.466 1.00 . B B . 74 TYR O 1 1
2 5484 2 1 74 TYR OH O 153.341 -1.416 2.975 1.00 . B B . 74 TYR OH 1 1
2 5485 2 1 75 VAL C C 146.848 2.585 4.171 1.00 . B B . 75 VAL C 1 1
2 5486 2 1 75 VAL CA C 147.230 1.431 5.087 1.00 . B B . 75 VAL CA 1 1
2 5487 2 1 75 VAL CB C 145.983 0.852 5.767 1.00 . B B . 75 VAL CB 1 1
2 5488 2 1 75 VAL CG1 C 145.097 1.987 6.279 1.00 . B B . 75 VAL CG1 1 1
2 5489 2 1 75 VAL CG2 C 145.205 -0.015 4.758 1.00 . B B . 75 VAL CG2 1 1
2 5490 2 1 75 VAL H H 148.029 1.773 7.030 1.00 . B B . 75 VAL H 1 1
2 5491 2 1 75 VAL HA H 147.676 0.654 4.485 1.00 . B B . 75 VAL HA 1 1
2 5492 2 1 75 VAL HB H 146.289 0.240 6.603 1.00 . B B . 75 VAL HB 1 1
2 5493 2 1 75 VAL HG11 H 144.512 1.637 7.117 1.00 . B B . 75 VAL HG11 1 1
2 5494 2 1 75 VAL HG12 H 144.436 2.314 5.491 1.00 . B B . 75 VAL HG12 1 1
2 5495 2 1 75 VAL HG13 H 145.715 2.806 6.590 1.00 . B B . 75 VAL HG13 1 1
2 5496 2 1 75 VAL HG21 H 145.401 -1.061 4.959 1.00 . B B . 75 VAL HG21 1 1
2 5497 2 1 75 VAL HG22 H 145.520 0.218 3.751 1.00 . B B . 75 VAL HG22 1 1
2 5498 2 1 75 VAL HG23 H 144.146 0.175 4.852 1.00 . B B . 75 VAL HG23 1 1
2 5499 2 1 75 VAL N N 148.215 1.861 6.072 1.00 . B B . 75 VAL N 1 1
2 5500 2 1 75 VAL O O 146.702 2.401 2.963 1.00 . B B . 75 VAL O 1 1
2 5501 2 1 76 VAL C C 147.638 5.359 3.125 1.00 . B B . 76 VAL C 1 1
2 5502 2 1 76 VAL CA C 146.402 4.937 3.906 1.00 . B B . 76 VAL CA 1 1
2 5503 2 1 76 VAL CB C 145.874 6.102 4.752 1.00 . B B . 76 VAL CB 1 1
2 5504 2 1 76 VAL CG1 C 144.590 5.677 5.466 1.00 . B B . 76 VAL CG1 1 1
2 5505 2 1 76 VAL CG2 C 146.915 6.503 5.796 1.00 . B B . 76 VAL CG2 1 1
2 5506 2 1 76 VAL H H 146.872 3.895 5.693 1.00 . B B . 76 VAL H 1 1
2 5507 2 1 76 VAL HA H 145.636 4.648 3.201 1.00 . B B . 76 VAL HA 1 1
2 5508 2 1 76 VAL HB H 145.663 6.946 4.109 1.00 . B B . 76 VAL HB 1 1
2 5509 2 1 76 VAL HG11 H 143.756 5.753 4.783 1.00 . B B . 76 VAL HG11 1 1
2 5510 2 1 76 VAL HG12 H 144.418 6.324 6.314 1.00 . B B . 76 VAL HG12 1 1
2 5511 2 1 76 VAL HG13 H 144.684 4.659 5.804 1.00 . B B . 76 VAL HG13 1 1
2 5512 2 1 76 VAL HG21 H 146.980 5.730 6.549 1.00 . B B . 76 VAL HG21 1 1
2 5513 2 1 76 VAL HG22 H 146.619 7.433 6.261 1.00 . B B . 76 VAL HG22 1 1
2 5514 2 1 76 VAL HG23 H 147.876 6.629 5.319 1.00 . B B . 76 VAL HG23 1 1
2 5515 2 1 76 VAL N N 146.721 3.785 4.731 1.00 . B B . 76 VAL N 1 1
2 5516 2 1 76 VAL O O 147.534 5.840 1.997 1.00 . B B . 76 VAL O 1 1
2 5517 2 1 77 LEU C C 150.206 4.791 1.740 1.00 . B B . 77 LEU C 1 1
2 5518 2 1 77 LEU CA C 150.055 5.549 3.055 1.00 . B B . 77 LEU CA 1 1
2 5519 2 1 77 LEU CB C 151.249 5.227 3.965 1.00 . B B . 77 LEU CB 1 1
2 5520 2 1 77 LEU CD1 C 153.533 6.112 4.497 1.00 . B B . 77 LEU CD1 1 1
2 5521 2 1 77 LEU CD2 C 153.197 4.804 2.403 1.00 . B B . 77 LEU CD2 1 1
2 5522 2 1 77 LEU CG C 152.546 5.807 3.369 1.00 . B B . 77 LEU CG 1 1
2 5523 2 1 77 LEU H H 148.849 4.789 4.636 1.00 . B B . 77 LEU H 1 1
2 5524 2 1 77 LEU HA H 150.043 6.608 2.855 1.00 . B B . 77 LEU HA 1 1
2 5525 2 1 77 LEU HB2 H 151.077 5.659 4.940 1.00 . B B . 77 LEU HB2 1 1
2 5526 2 1 77 LEU HB3 H 151.342 4.158 4.065 1.00 . B B . 77 LEU HB3 1 1
2 5527 2 1 77 LEU HD11 H 153.823 5.190 4.981 1.00 . B B . 77 LEU HD11 1 1
2 5528 2 1 77 LEU HD12 H 153.064 6.764 5.219 1.00 . B B . 77 LEU HD12 1 1
2 5529 2 1 77 LEU HD13 H 154.408 6.595 4.089 1.00 . B B . 77 LEU HD13 1 1
2 5530 2 1 77 LEU HD21 H 154.238 5.059 2.275 1.00 . B B . 77 LEU HD21 1 1
2 5531 2 1 77 LEU HD22 H 152.702 4.846 1.446 1.00 . B B . 77 LEU HD22 1 1
2 5532 2 1 77 LEU HD23 H 153.123 3.804 2.803 1.00 . B B . 77 LEU HD23 1 1
2 5533 2 1 77 LEU HG H 152.320 6.719 2.837 1.00 . B B . 77 LEU HG 1 1
2 5534 2 1 77 LEU N N 148.817 5.175 3.729 1.00 . B B . 77 LEU N 1 1
2 5535 2 1 77 LEU O O 150.586 5.374 0.724 1.00 . B B . 77 LEU O 1 1
2 5536 2 1 78 VAL C C 148.864 3.029 -0.438 1.00 . B B . 78 VAL C 1 1
2 5537 2 1 78 VAL CA C 149.995 2.698 0.533 1.00 . B B . 78 VAL CA 1 1
2 5538 2 1 78 VAL CB C 149.989 1.201 0.864 1.00 . B B . 78 VAL CB 1 1
2 5539 2 1 78 VAL CG1 C 151.136 0.892 1.827 1.00 . B B . 78 VAL CG1 1 1
2 5540 2 1 78 VAL CG2 C 148.664 0.814 1.525 1.00 . B B . 78 VAL CG2 1 1
2 5541 2 1 78 VAL H H 149.588 3.075 2.593 1.00 . B B . 78 VAL H 1 1
2 5542 2 1 78 VAL HA H 150.934 2.935 0.051 1.00 . B B . 78 VAL HA 1 1
2 5543 2 1 78 VAL HB H 150.121 0.632 -0.045 1.00 . B B . 78 VAL HB 1 1
2 5544 2 1 78 VAL HG11 H 151.991 1.503 1.577 1.00 . B B . 78 VAL HG11 1 1
2 5545 2 1 78 VAL HG12 H 151.403 -0.152 1.747 1.00 . B B . 78 VAL HG12 1 1
2 5546 2 1 78 VAL HG13 H 150.825 1.106 2.839 1.00 . B B . 78 VAL HG13 1 1
2 5547 2 1 78 VAL HG21 H 148.614 1.256 2.507 1.00 . B B . 78 VAL HG21 1 1
2 5548 2 1 78 VAL HG22 H 148.606 -0.262 1.612 1.00 . B B . 78 VAL HG22 1 1
2 5549 2 1 78 VAL HG23 H 147.839 1.169 0.925 1.00 . B B . 78 VAL HG23 1 1
2 5550 2 1 78 VAL N N 149.895 3.496 1.754 1.00 . B B . 78 VAL N 1 1
2 5551 2 1 78 VAL O O 149.026 2.952 -1.663 1.00 . B B . 78 VAL O 1 1
2 5552 2 1 79 ALA C C 146.816 4.884 -1.617 1.00 . B B . 79 ALA C 1 1
2 5553 2 1 79 ALA CA C 146.547 3.691 -0.705 1.00 . B B . 79 ALA CA 1 1
2 5554 2 1 79 ALA CB C 145.342 3.984 0.196 1.00 . B B . 79 ALA CB 1 1
2 5555 2 1 79 ALA H H 147.631 3.410 1.093 1.00 . B B . 79 ALA H 1 1
2 5556 2 1 79 ALA HA H 146.316 2.833 -1.318 1.00 . B B . 79 ALA HA 1 1
2 5557 2 1 79 ALA HB1 H 144.444 3.603 -0.267 1.00 . B B . 79 ALA HB1 1 1
2 5558 2 1 79 ALA HB2 H 145.246 5.051 0.344 1.00 . B B . 79 ALA HB2 1 1
2 5559 2 1 79 ALA HB3 H 145.484 3.501 1.152 1.00 . B B . 79 ALA HB3 1 1
2 5560 2 1 79 ALA N N 147.707 3.379 0.117 1.00 . B B . 79 ALA N 1 1
2 5561 2 1 79 ALA O O 146.382 4.897 -2.768 1.00 . B B . 79 ALA O 1 1
2 5562 2 1 80 ALA C C 148.722 6.639 -3.106 1.00 . B B . 80 ALA C 1 1
2 5563 2 1 80 ALA CA C 147.842 7.044 -1.930 1.00 . B B . 80 ALA CA 1 1
2 5564 2 1 80 ALA CB C 148.558 8.104 -1.091 1.00 . B B . 80 ALA CB 1 1
2 5565 2 1 80 ALA H H 147.871 5.826 -0.192 1.00 . B B . 80 ALA H 1 1
2 5566 2 1 80 ALA HA H 146.920 7.461 -2.307 1.00 . B B . 80 ALA HA 1 1
2 5567 2 1 80 ALA HB1 H 149.305 7.628 -0.472 1.00 . B B . 80 ALA HB1 1 1
2 5568 2 1 80 ALA HB2 H 147.840 8.612 -0.464 1.00 . B B . 80 ALA HB2 1 1
2 5569 2 1 80 ALA HB3 H 149.036 8.819 -1.744 1.00 . B B . 80 ALA HB3 1 1
2 5570 2 1 80 ALA N N 147.538 5.879 -1.112 1.00 . B B . 80 ALA N 1 1
2 5571 2 1 80 ALA O O 148.506 7.074 -4.239 1.00 . B B . 80 ALA O 1 1
2 5572 2 1 81 LEU C C 149.836 4.476 -4.893 1.00 . B B . 81 LEU C 1 1
2 5573 2 1 81 LEU CA C 150.604 5.305 -3.871 1.00 . B B . 81 LEU CA 1 1
2 5574 2 1 81 LEU CB C 151.715 4.456 -3.250 1.00 . B B . 81 LEU CB 1 1
2 5575 2 1 81 LEU CD1 C 153.658 4.462 -1.681 1.00 . B B . 81 LEU CD1 1 1
2 5576 2 1 81 LEU CD2 C 153.002 6.569 -2.845 1.00 . B B . 81 LEU CD2 1 1
2 5577 2 1 81 LEU CG C 152.478 5.279 -2.207 1.00 . B B . 81 LEU CG 1 1
2 5578 2 1 81 LEU H H 149.818 5.465 -1.911 1.00 . B B . 81 LEU H 1 1
2 5579 2 1 81 LEU HA H 151.045 6.151 -4.373 1.00 . B B . 81 LEU HA 1 1
2 5580 2 1 81 LEU HB2 H 151.282 3.588 -2.776 1.00 . B B . 81 LEU HB2 1 1
2 5581 2 1 81 LEU HB3 H 152.399 4.140 -4.024 1.00 . B B . 81 LEU HB3 1 1
2 5582 2 1 81 LEU HD11 H 154.119 4.985 -0.857 1.00 . B B . 81 LEU HD11 1 1
2 5583 2 1 81 LEU HD12 H 154.381 4.326 -2.472 1.00 . B B . 81 LEU HD12 1 1
2 5584 2 1 81 LEU HD13 H 153.306 3.497 -1.344 1.00 . B B . 81 LEU HD13 1 1
2 5585 2 1 81 LEU HD21 H 153.867 6.916 -2.300 1.00 . B B . 81 LEU HD21 1 1
2 5586 2 1 81 LEU HD22 H 152.231 7.325 -2.813 1.00 . B B . 81 LEU HD22 1 1
2 5587 2 1 81 LEU HD23 H 153.276 6.377 -3.872 1.00 . B B . 81 LEU HD23 1 1
2 5588 2 1 81 LEU HG H 151.816 5.523 -1.388 1.00 . B B . 81 LEU HG 1 1
2 5589 2 1 81 LEU N N 149.704 5.786 -2.830 1.00 . B B . 81 LEU N 1 1
2 5590 2 1 81 LEU O O 150.128 4.514 -6.090 1.00 . B B . 81 LEU O 1 1
2 5591 2 1 82 THR C C 147.478 3.679 -6.439 1.00 . B B . 82 THR C 1 1
2 5592 2 1 82 THR CA C 148.043 2.878 -5.278 1.00 . B B . 82 THR CA 1 1
2 5593 2 1 82 THR CB C 146.892 2.258 -4.484 1.00 . B B . 82 THR CB 1 1
2 5594 2 1 82 THR CG2 C 146.099 1.295 -5.373 1.00 . B B . 82 THR CG2 1 1
2 5595 2 1 82 THR H H 148.665 3.739 -3.437 1.00 . B B . 82 THR H 1 1
2 5596 2 1 82 THR HA H 148.664 2.087 -5.666 1.00 . B B . 82 THR HA 1 1
2 5597 2 1 82 THR HB H 146.237 3.042 -4.142 1.00 . B B . 82 THR HB 1 1
2 5598 2 1 82 THR HG1 H 147.877 0.783 -3.685 1.00 . B B . 82 THR HG1 1 1
2 5599 2 1 82 THR HG21 H 145.257 1.817 -5.805 1.00 . B B . 82 THR HG21 1 1
2 5600 2 1 82 THR HG22 H 145.741 0.468 -4.778 1.00 . B B . 82 THR HG22 1 1
2 5601 2 1 82 THR HG23 H 146.734 0.921 -6.163 1.00 . B B . 82 THR HG23 1 1
2 5602 2 1 82 THR N N 148.847 3.729 -4.406 1.00 . B B . 82 THR N 1 1
2 5603 2 1 82 THR O O 147.390 3.183 -7.562 1.00 . B B . 82 THR O 1 1
2 5604 2 1 82 THR OG1 O 147.414 1.559 -3.362 1.00 . B B . 82 THR OG1 1 1
2 5605 2 1 83 VAL C C 147.557 5.944 -8.337 1.00 . B B . 83 VAL C 1 1
2 5606 2 1 83 VAL CA C 146.551 5.772 -7.201 1.00 . B B . 83 VAL CA 1 1
2 5607 2 1 83 VAL CB C 146.189 7.140 -6.624 1.00 . B B . 83 VAL CB 1 1
2 5608 2 1 83 VAL CG1 C 145.763 8.073 -7.761 1.00 . B B . 83 VAL CG1 1 1
2 5609 2 1 83 VAL CG2 C 145.034 6.986 -5.632 1.00 . B B . 83 VAL CG2 1 1
2 5610 2 1 83 VAL H H 147.197 5.260 -5.254 1.00 . B B . 83 VAL H 1 1
2 5611 2 1 83 VAL HA H 145.656 5.313 -7.595 1.00 . B B . 83 VAL HA 1 1
2 5612 2 1 83 VAL HB H 147.049 7.558 -6.119 1.00 . B B . 83 VAL HB 1 1
2 5613 2 1 83 VAL HG11 H 145.315 8.965 -7.346 1.00 . B B . 83 VAL HG11 1 1
2 5614 2 1 83 VAL HG12 H 145.043 7.569 -8.391 1.00 . B B . 83 VAL HG12 1 1
2 5615 2 1 83 VAL HG13 H 146.627 8.344 -8.348 1.00 . B B . 83 VAL HG13 1 1
2 5616 2 1 83 VAL HG21 H 144.095 6.996 -6.165 1.00 . B B . 83 VAL HG21 1 1
2 5617 2 1 83 VAL HG22 H 145.055 7.802 -4.925 1.00 . B B . 83 VAL HG22 1 1
2 5618 2 1 83 VAL HG23 H 145.137 6.049 -5.102 1.00 . B B . 83 VAL HG23 1 1
2 5619 2 1 83 VAL N N 147.102 4.917 -6.166 1.00 . B B . 83 VAL N 1 1
2 5620 2 1 83 VAL O O 147.173 6.030 -9.503 1.00 . B B . 83 VAL O 1 1
2 5621 2 1 84 ALA C C 149.846 5.015 -10.012 1.00 . B B . 84 ALA C 1 1
2 5622 2 1 84 ALA CA C 149.873 6.173 -9.018 1.00 . B B . 84 ALA CA 1 1
2 5623 2 1 84 ALA CB C 151.252 6.255 -8.362 1.00 . B B . 84 ALA CB 1 1
2 5624 2 1 84 ALA H H 149.109 5.923 -7.048 1.00 . B B . 84 ALA H 1 1
2 5625 2 1 84 ALA HA H 149.686 7.094 -9.549 1.00 . B B . 84 ALA HA 1 1
2 5626 2 1 84 ALA HB1 H 151.974 6.609 -9.084 1.00 . B B . 84 ALA HB1 1 1
2 5627 2 1 84 ALA HB2 H 151.544 5.275 -8.013 1.00 . B B . 84 ALA HB2 1 1
2 5628 2 1 84 ALA HB3 H 151.214 6.938 -7.525 1.00 . B B . 84 ALA HB3 1 1
2 5629 2 1 84 ALA N N 148.846 6.001 -7.996 1.00 . B B . 84 ALA N 1 1
2 5630 2 1 84 ALA O O 150.041 5.211 -11.215 1.00 . B B . 84 ALA O 1 1
2 5631 2 1 85 MET C C 148.440 2.867 -11.440 1.00 . B B . 85 MET C 1 1
2 5632 2 1 85 MET CA C 149.519 2.652 -10.393 1.00 . B B . 85 MET CA 1 1
2 5633 2 1 85 MET CB C 149.218 1.386 -9.581 1.00 . B B . 85 MET CB 1 1
2 5634 2 1 85 MET CE C 150.411 -1.112 -12.556 1.00 . B B . 85 MET CE 1 1
2 5635 2 1 85 MET CG C 149.176 0.160 -10.504 1.00 . B B . 85 MET CG 1 1
2 5636 2 1 85 MET H H 149.419 3.703 -8.553 1.00 . B B . 85 MET H 1 1
2 5637 2 1 85 MET HA H 150.471 2.533 -10.888 1.00 . B B . 85 MET HA 1 1
2 5638 2 1 85 MET HB2 H 149.988 1.248 -8.837 1.00 . B B . 85 MET HB2 1 1
2 5639 2 1 85 MET HB3 H 148.262 1.495 -9.091 1.00 . B B . 85 MET HB3 1 1
2 5640 2 1 85 MET HE1 H 150.023 -0.375 -13.247 1.00 . B B . 85 MET HE1 1 1
2 5641 2 1 85 MET HE2 H 149.657 -1.861 -12.374 1.00 . B B . 85 MET HE2 1 1
2 5642 2 1 85 MET HE3 H 151.289 -1.581 -12.980 1.00 . B B . 85 MET HE3 1 1
2 5643 2 1 85 MET HG2 H 148.724 -0.667 -9.976 1.00 . B B . 85 MET HG2 1 1
2 5644 2 1 85 MET HG3 H 148.591 0.380 -11.384 1.00 . B B . 85 MET HG3 1 1
2 5645 2 1 85 MET N N 149.583 3.809 -9.513 1.00 . B B . 85 MET N 1 1
2 5646 2 1 85 MET O O 148.613 2.507 -12.606 1.00 . B B . 85 MET O 1 1
2 5647 2 1 85 MET SD S 150.854 -0.300 -10.997 1.00 . B B . 85 MET SD 1 1
2 5648 2 1 86 ASN C C 146.750 4.594 -13.110 1.00 . B B . 86 ASN C 1 1
2 5649 2 1 86 ASN CA C 146.250 3.735 -11.959 1.00 . B B . 86 ASN CA 1 1
2 5650 2 1 86 ASN CB C 145.126 4.469 -11.230 1.00 . B B . 86 ASN CB 1 1
2 5651 2 1 86 ASN CG C 143.884 4.541 -12.105 1.00 . B B . 86 ASN CG 1 1
2 5652 2 1 86 ASN H H 147.246 3.747 -10.091 1.00 . B B . 86 ASN H 1 1
2 5653 2 1 86 ASN HA H 145.871 2.801 -12.345 1.00 . B B . 86 ASN HA 1 1
2 5654 2 1 86 ASN HB2 H 144.890 3.941 -10.317 1.00 . B B . 86 ASN HB2 1 1
2 5655 2 1 86 ASN HB3 H 145.452 5.468 -10.989 1.00 . B B . 86 ASN HB3 1 1
2 5656 2 1 86 ASN HD21 H 143.362 6.336 -11.439 1.00 . B B . 86 ASN HD21 1 1
2 5657 2 1 86 ASN HD22 H 142.322 5.663 -12.597 1.00 . B B . 86 ASN HD22 1 1
2 5658 2 1 86 ASN N N 147.331 3.471 -11.027 1.00 . B B . 86 ASN N 1 1
2 5659 2 1 86 ASN ND2 N 143.125 5.600 -12.043 1.00 . B B . 86 ASN ND2 1 1
2 5660 2 1 86 ASN O O 146.462 4.321 -14.275 1.00 . B B . 86 ASN O 1 1
2 5661 2 1 86 ASN OD1 O 143.604 3.620 -12.873 1.00 . B B . 86 ASN OD1 1 1
2 5662 2 1 87 ASN C C 149.023 5.717 -14.699 1.00 . B B . 87 ASN C 1 1
2 5663 2 1 87 ASN CA C 148.085 6.498 -13.791 1.00 . B B . 87 ASN CA 1 1
2 5664 2 1 87 ASN CB C 148.835 7.654 -13.128 1.00 . B B . 87 ASN CB 1 1
2 5665 2 1 87 ASN CG C 149.155 8.728 -14.161 1.00 . B B . 87 ASN CG 1 1
2 5666 2 1 87 ASN H H 147.735 5.779 -11.829 1.00 . B B . 87 ASN H 1 1
2 5667 2 1 87 ASN HA H 147.279 6.902 -14.386 1.00 . B B . 87 ASN HA 1 1
2 5668 2 1 87 ASN HB2 H 148.217 8.077 -12.349 1.00 . B B . 87 ASN HB2 1 1
2 5669 2 1 87 ASN HB3 H 149.754 7.285 -12.698 1.00 . B B . 87 ASN HB3 1 1
2 5670 2 1 87 ASN HD21 H 151.121 8.575 -13.930 1.00 . B B . 87 ASN HD21 1 1
2 5671 2 1 87 ASN HD22 H 150.612 9.725 -15.070 1.00 . B B . 87 ASN HD22 1 1
2 5672 2 1 87 ASN N N 147.525 5.622 -12.774 1.00 . B B . 87 ASN N 1 1
2 5673 2 1 87 ASN ND2 N 150.399 9.035 -14.407 1.00 . B B . 87 ASN ND2 1 1
2 5674 2 1 87 ASN O O 149.026 5.895 -15.917 1.00 . B B . 87 ASN O 1 1
2 5675 2 1 87 ASN OD1 O 148.247 9.307 -14.758 1.00 . B B . 87 ASN OD1 1 1
2 5676 2 1 88 PHE C C 150.032 3.133 -15.832 1.00 . B B . 88 PHE C 1 1
2 5677 2 1 88 PHE CA C 150.762 4.020 -14.832 1.00 . B B . 88 PHE CA 1 1
2 5678 2 1 88 PHE CB C 151.562 3.148 -13.861 1.00 . B B . 88 PHE CB 1 1
2 5679 2 1 88 PHE CD1 C 153.865 2.989 -14.871 1.00 . B B . 88 PHE CD1 1 1
2 5680 2 1 88 PHE CD2 C 152.377 1.083 -15.053 1.00 . B B . 88 PHE CD2 1 1
2 5681 2 1 88 PHE CE1 C 154.855 2.282 -15.566 1.00 . B B . 88 PHE CE1 1 1
2 5682 2 1 88 PHE CE2 C 153.366 0.377 -15.748 1.00 . B B . 88 PHE CE2 1 1
2 5683 2 1 88 PHE CG C 152.626 2.389 -14.615 1.00 . B B . 88 PHE CG 1 1
2 5684 2 1 88 PHE CZ C 154.605 0.976 -16.004 1.00 . B B . 88 PHE CZ 1 1
2 5685 2 1 88 PHE H H 149.763 4.747 -13.106 1.00 . B B . 88 PHE H 1 1
2 5686 2 1 88 PHE HA H 151.445 4.664 -15.365 1.00 . B B . 88 PHE HA 1 1
2 5687 2 1 88 PHE HB2 H 152.027 3.775 -13.115 1.00 . B B . 88 PHE HB2 1 1
2 5688 2 1 88 PHE HB3 H 150.898 2.447 -13.377 1.00 . B B . 88 PHE HB3 1 1
2 5689 2 1 88 PHE HD1 H 154.057 3.996 -14.534 1.00 . B B . 88 PHE HD1 1 1
2 5690 2 1 88 PHE HD2 H 151.422 0.620 -14.856 1.00 . B B . 88 PHE HD2 1 1
2 5691 2 1 88 PHE HE1 H 155.810 2.745 -15.764 1.00 . B B . 88 PHE HE1 1 1
2 5692 2 1 88 PHE HE2 H 153.175 -0.631 -16.087 1.00 . B B . 88 PHE HE2 1 1
2 5693 2 1 88 PHE HZ H 155.368 0.432 -16.540 1.00 . B B . 88 PHE HZ 1 1
2 5694 2 1 88 PHE N N 149.817 4.842 -14.085 1.00 . B B . 88 PHE N 1 1
2 5695 2 1 88 PHE O O 150.446 2.998 -16.983 1.00 . B B . 88 PHE O 1 1
2 5696 2 1 89 PHE C C 147.739 2.351 -17.497 1.00 . B B . 89 PHE C 1 1
2 5697 2 1 89 PHE CA C 148.142 1.647 -16.209 1.00 . B B . 89 PHE CA 1 1
2 5698 2 1 89 PHE CB C 146.893 1.207 -15.448 1.00 . B B . 89 PHE CB 1 1
2 5699 2 1 89 PHE CD1 C 146.551 -1.184 -16.130 1.00 . B B . 89 PHE CD1 1 1
2 5700 2 1 89 PHE CD2 C 145.116 0.513 -17.098 1.00 . B B . 89 PHE CD2 1 1
2 5701 2 1 89 PHE CE1 C 145.886 -2.170 -16.864 1.00 . B B . 89 PHE CE1 1 1
2 5702 2 1 89 PHE CE2 C 144.449 -0.475 -17.836 1.00 . B B . 89 PHE CE2 1 1
2 5703 2 1 89 PHE CG C 146.167 0.155 -16.246 1.00 . B B . 89 PHE CG 1 1
2 5704 2 1 89 PHE CZ C 144.835 -1.816 -17.718 1.00 . B B . 89 PHE CZ 1 1
2 5705 2 1 89 PHE H H 148.666 2.691 -14.446 1.00 . B B . 89 PHE H 1 1
2 5706 2 1 89 PHE HA H 148.729 0.775 -16.455 1.00 . B B . 89 PHE HA 1 1
2 5707 2 1 89 PHE HB2 H 147.180 0.798 -14.490 1.00 . B B . 89 PHE HB2 1 1
2 5708 2 1 89 PHE HB3 H 146.244 2.057 -15.298 1.00 . B B . 89 PHE HB3 1 1
2 5709 2 1 89 PHE HD1 H 147.361 -1.457 -15.471 1.00 . B B . 89 PHE HD1 1 1
2 5710 2 1 89 PHE HD2 H 144.819 1.547 -17.188 1.00 . B B . 89 PHE HD2 1 1
2 5711 2 1 89 PHE HE1 H 146.187 -3.203 -16.770 1.00 . B B . 89 PHE HE1 1 1
2 5712 2 1 89 PHE HE2 H 143.638 -0.201 -18.494 1.00 . B B . 89 PHE HE2 1 1
2 5713 2 1 89 PHE HZ H 144.321 -2.578 -18.286 1.00 . B B . 89 PHE HZ 1 1
2 5714 2 1 89 PHE N N 148.940 2.536 -15.375 1.00 . B B . 89 PHE N 1 1
2 5715 2 1 89 PHE O O 147.679 1.741 -18.564 1.00 . B B . 89 PHE O 1 1
2 5716 2 1 90 TRP C C 148.029 4.306 -19.677 1.00 . B B . 90 TRP C 1 1
2 5717 2 1 90 TRP CA C 147.040 4.436 -18.520 1.00 . B B . 90 TRP CA 1 1
2 5718 2 1 90 TRP CB C 146.922 5.905 -18.114 1.00 . B B . 90 TRP CB 1 1
2 5719 2 1 90 TRP CD1 C 147.000 7.529 -20.049 1.00 . B B . 90 TRP CD1 1 1
2 5720 2 1 90 TRP CD2 C 144.940 6.696 -19.700 1.00 . B B . 90 TRP CD2 1 1
2 5721 2 1 90 TRP CE2 C 144.838 7.580 -20.799 1.00 . B B . 90 TRP CE2 1 1
2 5722 2 1 90 TRP CE3 C 143.775 6.034 -19.271 1.00 . B B . 90 TRP CE3 1 1
2 5723 2 1 90 TRP CG C 146.323 6.683 -19.240 1.00 . B B . 90 TRP CG 1 1
2 5724 2 1 90 TRP CH2 C 142.477 7.132 -21.014 1.00 . B B . 90 TRP CH2 1 1
2 5725 2 1 90 TRP CZ2 C 143.624 7.799 -21.452 1.00 . B B . 90 TRP CZ2 1 1
2 5726 2 1 90 TRP CZ3 C 142.552 6.251 -19.926 1.00 . B B . 90 TRP CZ3 1 1
2 5727 2 1 90 TRP H H 147.512 4.060 -16.496 1.00 . B B . 90 TRP H 1 1
2 5728 2 1 90 TRP HA H 146.072 4.093 -18.850 1.00 . B B . 90 TRP HA 1 1
2 5729 2 1 90 TRP HB2 H 146.290 5.989 -17.242 1.00 . B B . 90 TRP HB2 1 1
2 5730 2 1 90 TRP HB3 H 147.902 6.297 -17.887 1.00 . B B . 90 TRP HB3 1 1
2 5731 2 1 90 TRP HD1 H 148.055 7.753 -19.983 1.00 . B B . 90 TRP HD1 1 1
2 5732 2 1 90 TRP HE1 H 146.358 8.705 -21.675 1.00 . B B . 90 TRP HE1 1 1
2 5733 2 1 90 TRP HE3 H 143.822 5.353 -18.434 1.00 . B B . 90 TRP HE3 1 1
2 5734 2 1 90 TRP HH2 H 141.533 7.295 -21.513 1.00 . B B . 90 TRP HH2 1 1
2 5735 2 1 90 TRP HZ2 H 143.572 8.478 -22.290 1.00 . B B . 90 TRP HZ2 1 1
2 5736 2 1 90 TRP HZ3 H 141.664 5.738 -19.588 1.00 . B B . 90 TRP HZ3 1 1
2 5737 2 1 90 TRP N N 147.453 3.637 -17.378 1.00 . B B . 90 TRP N 1 1
2 5738 2 1 90 TRP NE1 N 146.120 8.063 -20.974 1.00 . B B . 90 TRP NE1 1 1
2 5739 2 1 90 TRP O O 147.639 4.414 -20.839 1.00 . B B . 90 TRP O 1 1
2 5740 2 1 91 GLU C C 149.956 2.843 -21.379 1.00 . B B . 91 GLU C 1 1
2 5741 2 1 91 GLU CA C 150.309 3.989 -20.435 1.00 . B B . 91 GLU CA 1 1
2 5742 2 1 91 GLU CB C 151.706 3.758 -19.835 1.00 . B B . 91 GLU CB 1 1
2 5743 2 1 91 GLU CD C 153.221 2.096 -18.733 1.00 . B B . 91 GLU CD 1 1
2 5744 2 1 91 GLU CG C 151.903 2.278 -19.477 1.00 . B B . 91 GLU CG 1 1
2 5745 2 1 91 GLU H H 149.588 4.028 -18.428 1.00 . B B . 91 GLU H 1 1
2 5746 2 1 91 GLU HA H 150.320 4.911 -20.995 1.00 . B B . 91 GLU HA 1 1
2 5747 2 1 91 GLU HB2 H 152.455 4.054 -20.555 1.00 . B B . 91 GLU HB2 1 1
2 5748 2 1 91 GLU HB3 H 151.814 4.357 -18.943 1.00 . B B . 91 GLU HB3 1 1
2 5749 2 1 91 GLU HG2 H 151.089 1.940 -18.859 1.00 . B B . 91 GLU HG2 1 1
2 5750 2 1 91 GLU HG3 H 151.931 1.689 -20.383 1.00 . B B . 91 GLU HG3 1 1
2 5751 2 1 91 GLU N N 149.310 4.096 -19.371 1.00 . B B . 91 GLU N 1 1
2 5752 2 1 91 GLU O O 150.284 2.881 -22.565 1.00 . B B . 91 GLU O 1 1
2 5753 2 1 91 GLU OE1 O 153.950 3.066 -18.612 1.00 . B B . 91 GLU OE1 1 1
2 5754 2 1 91 GLU OE2 O 153.483 0.987 -18.296 1.00 . B B . 91 GLU OE2 1 1
2 5755 2 1 92 ASN C C 148.060 1.129 -22.855 1.00 . B B . 92 ASN C 1 1
2 5756 2 1 92 ASN CA C 148.887 0.681 -21.654 1.00 . B B . 92 ASN CA 1 1
2 5757 2 1 92 ASN CB C 148.074 -0.299 -20.805 1.00 . B B . 92 ASN CB 1 1
2 5758 2 1 92 ASN CG C 148.947 -0.869 -19.692 1.00 . B B . 92 ASN CG 1 1
2 5759 2 1 92 ASN H H 149.046 1.855 -19.897 1.00 . B B . 92 ASN H 1 1
2 5760 2 1 92 ASN HA H 149.775 0.180 -22.008 1.00 . B B . 92 ASN HA 1 1
2 5761 2 1 92 ASN HB2 H 147.231 0.218 -20.370 1.00 . B B . 92 ASN HB2 1 1
2 5762 2 1 92 ASN HB3 H 147.719 -1.105 -21.429 1.00 . B B . 92 ASN HB3 1 1
2 5763 2 1 92 ASN HD21 H 150.548 0.187 -20.204 1.00 . B B . 92 ASN HD21 1 1
2 5764 2 1 92 ASN HD22 H 150.752 -0.835 -18.865 1.00 . B B . 92 ASN HD22 1 1
2 5765 2 1 92 ASN N N 149.283 1.830 -20.847 1.00 . B B . 92 ASN N 1 1
2 5766 2 1 92 ASN ND2 N 150.185 -0.473 -19.577 1.00 . B B . 92 ASN ND2 1 1
2 5767 2 1 92 ASN O O 148.142 0.540 -23.932 1.00 . B B . 92 ASN O 1 1
2 5768 2 1 92 ASN OD1 O 148.489 -1.699 -18.906 1.00 . B B . 92 ASN OD1 1 1
2 5769 2 1 93 SER C C 146.168 4.188 -23.535 1.00 . B B . 93 SER C 1 1
2 5770 2 1 93 SER CA C 146.425 2.698 -23.732 1.00 . B B . 93 SER CA 1 1
2 5771 2 1 93 SER CB C 145.093 1.948 -23.762 1.00 . B B . 93 SER CB 1 1
2 5772 2 1 93 SER H H 147.242 2.605 -21.778 1.00 . B B . 93 SER H 1 1
2 5773 2 1 93 SER HA H 146.929 2.550 -24.675 1.00 . B B . 93 SER HA 1 1
2 5774 2 1 93 SER HB2 H 145.220 1.003 -24.260 1.00 . B B . 93 SER HB2 1 1
2 5775 2 1 93 SER HB3 H 144.755 1.776 -22.748 1.00 . B B . 93 SER HB3 1 1
2 5776 2 1 93 SER HG H 144.412 2.776 -25.386 1.00 . B B . 93 SER HG 1 1
2 5777 2 1 93 SER N N 147.265 2.176 -22.660 1.00 . B B . 93 SER N 1 1
2 5778 2 1 93 SER O O 146.471 4.946 -24.441 1.00 . B B . 93 SER O 1 1
2 5779 2 1 93 SER OXT O 145.672 4.549 -22.481 1.00 . B B . 93 SER OXT 1 1
2 5780 2 1 93 SER OG O 144.135 2.724 -24.469 1.00 . B B . 93 SER OG 1 1
2 5781 3 2 1 CA CA CA 129.571 1.971 -12.812 1.00 . C A . 201 CA CA 1 1
2 5782 4 2 1 CA CA CA 133.507 12.625 -4.668 1.00 . D A . 202 CA CA 1 1
2 5783 5 2 1 CA CA CA 159.825 -2.923 13.282 1.00 . E B . 101 CA CA 1 1
2 5784 6 2 1 CA CA CA 152.031 8.666 13.785 1.00 . F B . 102 CA CA 1 1
3 5785 1 1 1 GLY C C 157.092 -8.853 -7.837 1.00 . A A . 1 GLY C 1 1
3 5786 1 1 1 GLY CA C 157.112 -8.781 -9.360 1.00 . A A . 1 GLY CA 1 1
3 5787 1 1 1 GLY H1 H 157.545 -10.536 -10.478 1.00 . A A . 1 GLY H1 1 1
3 5788 1 1 1 GLY HA2 H 158.080 -8.432 -9.687 1.00 . A A . 1 GLY HA2 1 1
3 5789 1 1 1 GLY HA3 H 156.354 -8.088 -9.690 1.00 . A A . 1 GLY HA3 1 1
3 5790 1 1 1 GLY N N 156.853 -10.091 -9.947 1.00 . A A . 1 GLY N 1 1
3 5791 1 1 1 GLY O O 157.702 -9.739 -7.240 1.00 . A A . 1 GLY O 1 1
3 5792 1 1 2 SER C C 154.881 -8.259 -5.308 1.00 . A A . 2 SER C 1 1
3 5793 1 1 2 SER CA C 156.287 -7.876 -5.758 1.00 . A A . 2 SER CA 1 1
3 5794 1 1 2 SER CB C 156.622 -6.474 -5.251 1.00 . A A . 2 SER CB 1 1
3 5795 1 1 2 SER H H 155.917 -7.234 -7.744 1.00 . A A . 2 SER H 1 1
3 5796 1 1 2 SER HA H 156.993 -8.577 -5.335 1.00 . A A . 2 SER HA 1 1
3 5797 1 1 2 SER HB2 H 155.918 -5.765 -5.655 1.00 . A A . 2 SER HB2 1 1
3 5798 1 1 2 SER HB3 H 156.565 -6.459 -4.170 1.00 . A A . 2 SER HB3 1 1
3 5799 1 1 2 SER HG H 158.172 -5.297 -5.248 1.00 . A A . 2 SER HG 1 1
3 5800 1 1 2 SER N N 156.385 -7.914 -7.214 1.00 . A A . 2 SER N 1 1
3 5801 1 1 2 SER O O 153.898 -7.985 -6.004 1.00 . A A . 2 SER O 1 1
3 5802 1 1 2 SER OG O 157.933 -6.124 -5.674 1.00 . A A . 2 SER OG 1 1
3 5803 1 1 3 GLU C C 152.601 -8.078 -3.436 1.00 . A A . 3 GLU C 1 1
3 5804 1 1 3 GLU CA C 153.487 -9.299 -3.633 1.00 . A A . 3 GLU CA 1 1
3 5805 1 1 3 GLU CB C 153.651 -10.023 -2.294 1.00 . A A . 3 GLU CB 1 1
3 5806 1 1 3 GLU CD C 154.545 -12.076 -1.182 1.00 . A A . 3 GLU CD 1 1
3 5807 1 1 3 GLU CG C 154.437 -11.318 -2.501 1.00 . A A . 3 GLU CG 1 1
3 5808 1 1 3 GLU H H 155.595 -9.087 -3.628 1.00 . A A . 3 GLU H 1 1
3 5809 1 1 3 GLU HA H 153.019 -9.967 -4.340 1.00 . A A . 3 GLU HA 1 1
3 5810 1 1 3 GLU HB2 H 154.183 -9.385 -1.604 1.00 . A A . 3 GLU HB2 1 1
3 5811 1 1 3 GLU HB3 H 152.677 -10.257 -1.890 1.00 . A A . 3 GLU HB3 1 1
3 5812 1 1 3 GLU HG2 H 153.928 -11.932 -3.228 1.00 . A A . 3 GLU HG2 1 1
3 5813 1 1 3 GLU HG3 H 155.427 -11.083 -2.860 1.00 . A A . 3 GLU HG3 1 1
3 5814 1 1 3 GLU N N 154.785 -8.892 -4.143 1.00 . A A . 3 GLU N 1 1
3 5815 1 1 3 GLU O O 151.395 -8.132 -3.675 1.00 . A A . 3 GLU O 1 1
3 5816 1 1 3 GLU OE1 O 154.172 -11.514 -0.166 1.00 . A A . 3 GLU OE1 1 1
3 5817 1 1 3 GLU OE2 O 154.999 -13.208 -1.209 1.00 . A A . 3 GLU OE2 1 1
3 5818 1 1 4 LEU C C 151.803 -5.327 -4.128 1.00 . A A . 4 LEU C 1 1
3 5819 1 1 4 LEU CA C 152.445 -5.748 -2.812 1.00 . A A . 4 LEU CA 1 1
3 5820 1 1 4 LEU CB C 153.393 -4.637 -2.334 1.00 . A A . 4 LEU CB 1 1
3 5821 1 1 4 LEU CD1 C 152.022 -3.446 -0.594 1.00 . A A . 4 LEU CD1 1 1
3 5822 1 1 4 LEU CD2 C 153.547 -2.147 -2.114 1.00 . A A . 4 LEU CD2 1 1
3 5823 1 1 4 LEU CG C 152.609 -3.359 -2.009 1.00 . A A . 4 LEU CG 1 1
3 5824 1 1 4 LEU H H 154.172 -6.977 -2.847 1.00 . A A . 4 LEU H 1 1
3 5825 1 1 4 LEU HA H 151.681 -5.916 -2.072 1.00 . A A . 4 LEU HA 1 1
3 5826 1 1 4 LEU HB2 H 153.912 -4.971 -1.447 1.00 . A A . 4 LEU HB2 1 1
3 5827 1 1 4 LEU HB3 H 154.112 -4.426 -3.110 1.00 . A A . 4 LEU HB3 1 1
3 5828 1 1 4 LEU HD11 H 152.724 -3.030 0.114 1.00 . A A . 4 LEU HD11 1 1
3 5829 1 1 4 LEU HD12 H 151.827 -4.476 -0.342 1.00 . A A . 4 LEU HD12 1 1
3 5830 1 1 4 LEU HD13 H 151.100 -2.886 -0.555 1.00 . A A . 4 LEU HD13 1 1
3 5831 1 1 4 LEU HD21 H 153.022 -1.258 -1.799 1.00 . A A . 4 LEU HD21 1 1
3 5832 1 1 4 LEU HD22 H 153.873 -2.028 -3.141 1.00 . A A . 4 LEU HD22 1 1
3 5833 1 1 4 LEU HD23 H 154.407 -2.301 -1.480 1.00 . A A . 4 LEU HD23 1 1
3 5834 1 1 4 LEU HG H 151.802 -3.247 -2.713 1.00 . A A . 4 LEU HG 1 1
3 5835 1 1 4 LEU N N 153.206 -6.972 -3.013 1.00 . A A . 4 LEU N 1 1
3 5836 1 1 4 LEU O O 150.631 -4.934 -4.172 1.00 . A A . 4 LEU O 1 1
3 5837 1 1 5 GLU C C 150.966 -6.006 -6.950 1.00 . A A . 5 GLU C 1 1
3 5838 1 1 5 GLU CA C 152.073 -5.061 -6.518 1.00 . A A . 5 GLU CA 1 1
3 5839 1 1 5 GLU CB C 153.208 -5.102 -7.543 1.00 . A A . 5 GLU CB 1 1
3 5840 1 1 5 GLU CD C 153.792 -4.714 -9.945 1.00 . A A . 5 GLU CD 1 1
3 5841 1 1 5 GLU CG C 152.700 -4.584 -8.889 1.00 . A A . 5 GLU CG 1 1
3 5842 1 1 5 GLU H H 153.497 -5.754 -5.114 1.00 . A A . 5 GLU H 1 1
3 5843 1 1 5 GLU HA H 151.680 -4.057 -6.476 1.00 . A A . 5 GLU HA 1 1
3 5844 1 1 5 GLU HB2 H 154.024 -4.482 -7.201 1.00 . A A . 5 GLU HB2 1 1
3 5845 1 1 5 GLU HB3 H 153.552 -6.119 -7.658 1.00 . A A . 5 GLU HB3 1 1
3 5846 1 1 5 GLU HG2 H 151.837 -5.159 -9.193 1.00 . A A . 5 GLU HG2 1 1
3 5847 1 1 5 GLU HG3 H 152.420 -3.545 -8.791 1.00 . A A . 5 GLU HG3 1 1
3 5848 1 1 5 GLU N N 152.578 -5.425 -5.206 1.00 . A A . 5 GLU N 1 1
3 5849 1 1 5 GLU O O 149.954 -5.578 -7.499 1.00 . A A . 5 GLU O 1 1
3 5850 1 1 5 GLU OE1 O 154.855 -5.209 -9.611 1.00 . A A . 5 GLU OE1 1 1
3 5851 1 1 5 GLU OE2 O 153.550 -4.316 -11.072 1.00 . A A . 5 GLU OE2 1 1
3 5852 1 1 6 THR C C 148.839 -8.010 -6.343 1.00 . A A . 6 THR C 1 1
3 5853 1 1 6 THR CA C 150.148 -8.276 -7.073 1.00 . A A . 6 THR CA 1 1
3 5854 1 1 6 THR CB C 150.640 -9.688 -6.746 1.00 . A A . 6 THR CB 1 1
3 5855 1 1 6 THR CG2 C 149.626 -10.714 -7.255 1.00 . A A . 6 THR CG2 1 1
3 5856 1 1 6 THR H H 151.986 -7.592 -6.251 1.00 . A A . 6 THR H 1 1
3 5857 1 1 6 THR HA H 149.976 -8.207 -8.135 1.00 . A A . 6 THR HA 1 1
3 5858 1 1 6 THR HB H 150.746 -9.794 -5.677 1.00 . A A . 6 THR HB 1 1
3 5859 1 1 6 THR HG1 H 152.349 -10.605 -6.894 1.00 . A A . 6 THR HG1 1 1
3 5860 1 1 6 THR HG21 H 148.758 -10.712 -6.612 1.00 . A A . 6 THR HG21 1 1
3 5861 1 1 6 THR HG22 H 150.075 -11.696 -7.252 1.00 . A A . 6 THR HG22 1 1
3 5862 1 1 6 THR HG23 H 149.329 -10.458 -8.261 1.00 . A A . 6 THR HG23 1 1
3 5863 1 1 6 THR N N 151.158 -7.297 -6.696 1.00 . A A . 6 THR N 1 1
3 5864 1 1 6 THR O O 147.761 -8.083 -6.932 1.00 . A A . 6 THR O 1 1
3 5865 1 1 6 THR OG1 O 151.896 -9.907 -7.372 1.00 . A A . 6 THR OG1 1 1
3 5866 1 1 7 ALA C C 147.078 -6.133 -4.686 1.00 . A A . 7 ALA C 1 1
3 5867 1 1 7 ALA CA C 147.761 -7.423 -4.251 1.00 . A A . 7 ALA CA 1 1
3 5868 1 1 7 ALA CB C 148.148 -7.325 -2.776 1.00 . A A . 7 ALA CB 1 1
3 5869 1 1 7 ALA H H 149.830 -7.657 -4.638 1.00 . A A . 7 ALA H 1 1
3 5870 1 1 7 ALA HA H 147.064 -8.240 -4.368 1.00 . A A . 7 ALA HA 1 1
3 5871 1 1 7 ALA HB1 H 148.213 -8.316 -2.356 1.00 . A A . 7 ALA HB1 1 1
3 5872 1 1 7 ALA HB2 H 147.398 -6.758 -2.242 1.00 . A A . 7 ALA HB2 1 1
3 5873 1 1 7 ALA HB3 H 149.104 -6.832 -2.686 1.00 . A A . 7 ALA HB3 1 1
3 5874 1 1 7 ALA N N 148.943 -7.700 -5.055 1.00 . A A . 7 ALA N 1 1
3 5875 1 1 7 ALA O O 145.852 -6.046 -4.699 1.00 . A A . 7 ALA O 1 1
3 5876 1 1 8 MET C C 146.430 -3.963 -6.658 1.00 . A A . 8 MET C 1 1
3 5877 1 1 8 MET CA C 147.311 -3.836 -5.416 1.00 . A A . 8 MET CA 1 1
3 5878 1 1 8 MET CB C 148.455 -2.873 -5.727 1.00 . A A . 8 MET CB 1 1
3 5879 1 1 8 MET CE C 150.305 -0.547 -5.107 1.00 . A A . 8 MET CE 1 1
3 5880 1 1 8 MET CG C 147.900 -1.470 -5.943 1.00 . A A . 8 MET CG 1 1
3 5881 1 1 8 MET H H 148.852 -5.232 -4.965 1.00 . A A . 8 MET H 1 1
3 5882 1 1 8 MET HA H 146.727 -3.434 -4.604 1.00 . A A . 8 MET HA 1 1
3 5883 1 1 8 MET HB2 H 149.150 -2.863 -4.900 1.00 . A A . 8 MET HB2 1 1
3 5884 1 1 8 MET HB3 H 148.965 -3.198 -6.622 1.00 . A A . 8 MET HB3 1 1
3 5885 1 1 8 MET HE1 H 150.940 -1.416 -5.230 1.00 . A A . 8 MET HE1 1 1
3 5886 1 1 8 MET HE2 H 149.709 -0.665 -4.217 1.00 . A A . 8 MET HE2 1 1
3 5887 1 1 8 MET HE3 H 150.915 0.341 -5.017 1.00 . A A . 8 MET HE3 1 1
3 5888 1 1 8 MET HG2 H 147.102 -1.504 -6.670 1.00 . A A . 8 MET HG2 1 1
3 5889 1 1 8 MET HG3 H 147.522 -1.087 -5.008 1.00 . A A . 8 MET HG3 1 1
3 5890 1 1 8 MET N N 147.874 -5.121 -5.015 1.00 . A A . 8 MET N 1 1
3 5891 1 1 8 MET O O 145.325 -3.406 -6.716 1.00 . A A . 8 MET O 1 1
3 5892 1 1 8 MET SD S 149.223 -0.392 -6.545 1.00 . A A . 8 MET SD 1 1
3 5893 1 1 9 GLU C C 144.809 -5.501 -8.585 1.00 . A A . 9 GLU C 1 1
3 5894 1 1 9 GLU CA C 146.168 -4.911 -8.875 1.00 . A A . 9 GLU CA 1 1
3 5895 1 1 9 GLU CB C 146.946 -5.820 -9.826 1.00 . A A . 9 GLU CB 1 1
3 5896 1 1 9 GLU CD C 149.005 -5.988 -11.242 1.00 . A A . 9 GLU CD 1 1
3 5897 1 1 9 GLU CG C 148.241 -5.121 -10.246 1.00 . A A . 9 GLU CG 1 1
3 5898 1 1 9 GLU H H 147.782 -5.157 -7.527 1.00 . A A . 9 GLU H 1 1
3 5899 1 1 9 GLU HA H 146.034 -3.949 -9.349 1.00 . A A . 9 GLU HA 1 1
3 5900 1 1 9 GLU HB2 H 147.180 -6.749 -9.325 1.00 . A A . 9 GLU HB2 1 1
3 5901 1 1 9 GLU HB3 H 146.348 -6.024 -10.703 1.00 . A A . 9 GLU HB3 1 1
3 5902 1 1 9 GLU HG2 H 148.002 -4.174 -10.705 1.00 . A A . 9 GLU HG2 1 1
3 5903 1 1 9 GLU HG3 H 148.854 -4.950 -9.375 1.00 . A A . 9 GLU HG3 1 1
3 5904 1 1 9 GLU N N 146.910 -4.723 -7.637 1.00 . A A . 9 GLU N 1 1
3 5905 1 1 9 GLU O O 143.836 -5.225 -9.287 1.00 . A A . 9 GLU O 1 1
3 5906 1 1 9 GLU OE1 O 148.610 -7.127 -11.430 1.00 . A A . 9 GLU OE1 1 1
3 5907 1 1 9 GLU OE2 O 149.971 -5.500 -11.802 1.00 . A A . 9 GLU OE2 1 1
3 5908 1 1 10 THR C C 142.433 -5.824 -6.946 1.00 . A A . 10 THR C 1 1
3 5909 1 1 10 THR CA C 143.483 -6.905 -7.172 1.00 . A A . 10 THR CA 1 1
3 5910 1 1 10 THR CB C 143.639 -7.740 -5.900 1.00 . A A . 10 THR CB 1 1
3 5911 1 1 10 THR CG2 C 142.332 -8.483 -5.614 1.00 . A A . 10 THR CG2 1 1
3 5912 1 1 10 THR H H 145.544 -6.482 -7.010 1.00 . A A . 10 THR H 1 1
3 5913 1 1 10 THR HA H 143.154 -7.549 -7.974 1.00 . A A . 10 THR HA 1 1
3 5914 1 1 10 THR HB H 143.867 -7.093 -5.069 1.00 . A A . 10 THR HB 1 1
3 5915 1 1 10 THR HG1 H 145.352 -8.513 -5.404 1.00 . A A . 10 THR HG1 1 1
3 5916 1 1 10 THR HG21 H 141.663 -7.837 -5.063 1.00 . A A . 10 THR HG21 1 1
3 5917 1 1 10 THR HG22 H 142.540 -9.367 -5.029 1.00 . A A . 10 THR HG22 1 1
3 5918 1 1 10 THR HG23 H 141.867 -8.770 -6.546 1.00 . A A . 10 THR HG23 1 1
3 5919 1 1 10 THR N N 144.740 -6.303 -7.542 1.00 . A A . 10 THR N 1 1
3 5920 1 1 10 THR O O 141.266 -6.018 -7.286 1.00 . A A . 10 THR O 1 1
3 5921 1 1 10 THR OG1 O 144.690 -8.680 -6.077 1.00 . A A . 10 THR OG1 1 1
3 5922 1 1 11 LEU C C 141.269 -3.146 -7.452 1.00 . A A . 11 LEU C 1 1
3 5923 1 1 11 LEU CA C 141.842 -3.631 -6.130 1.00 . A A . 11 LEU CA 1 1
3 5924 1 1 11 LEU CB C 142.484 -2.440 -5.410 1.00 . A A . 11 LEU CB 1 1
3 5925 1 1 11 LEU CD1 C 143.631 -1.678 -3.328 1.00 . A A . 11 LEU CD1 1 1
3 5926 1 1 11 LEU CD2 C 142.073 -3.631 -3.248 1.00 . A A . 11 LEU CD2 1 1
3 5927 1 1 11 LEU CG C 143.115 -2.897 -4.096 1.00 . A A . 11 LEU CG 1 1
3 5928 1 1 11 LEU H H 143.779 -4.542 -6.110 1.00 . A A . 11 LEU H 1 1
3 5929 1 1 11 LEU HA H 141.042 -4.024 -5.521 1.00 . A A . 11 LEU HA 1 1
3 5930 1 1 11 LEU HB2 H 143.247 -2.010 -6.043 1.00 . A A . 11 LEU HB2 1 1
3 5931 1 1 11 LEU HB3 H 141.729 -1.697 -5.204 1.00 . A A . 11 LEU HB3 1 1
3 5932 1 1 11 LEU HD11 H 144.326 -2.000 -2.567 1.00 . A A . 11 LEU HD11 1 1
3 5933 1 1 11 LEU HD12 H 142.800 -1.167 -2.864 1.00 . A A . 11 LEU HD12 1 1
3 5934 1 1 11 LEU HD13 H 144.130 -1.007 -4.012 1.00 . A A . 11 LEU HD13 1 1
3 5935 1 1 11 LEU HD21 H 142.025 -4.665 -3.552 1.00 . A A . 11 LEU HD21 1 1
3 5936 1 1 11 LEU HD22 H 141.106 -3.169 -3.386 1.00 . A A . 11 LEU HD22 1 1
3 5937 1 1 11 LEU HD23 H 142.353 -3.575 -2.206 1.00 . A A . 11 LEU HD23 1 1
3 5938 1 1 11 LEU HG H 143.939 -3.557 -4.312 1.00 . A A . 11 LEU HG 1 1
3 5939 1 1 11 LEU N N 142.829 -4.681 -6.365 1.00 . A A . 11 LEU N 1 1
3 5940 1 1 11 LEU O O 140.064 -2.921 -7.584 1.00 . A A . 11 LEU O 1 1
3 5941 1 1 12 ILE C C 140.853 -3.546 -10.453 1.00 . A A . 12 ILE C 1 1
3 5942 1 1 12 ILE CA C 141.742 -2.533 -9.745 1.00 . A A . 12 ILE CA 1 1
3 5943 1 1 12 ILE CB C 142.973 -2.227 -10.593 1.00 . A A . 12 ILE CB 1 1
3 5944 1 1 12 ILE CD1 C 145.098 -0.897 -10.663 1.00 . A A . 12 ILE CD1 1 1
3 5945 1 1 12 ILE CG1 C 143.804 -1.150 -9.885 1.00 . A A . 12 ILE CG1 1 1
3 5946 1 1 12 ILE CG2 C 142.532 -1.721 -11.969 1.00 . A A . 12 ILE CG2 1 1
3 5947 1 1 12 ILE H H 143.097 -3.188 -8.262 1.00 . A A . 12 ILE H 1 1
3 5948 1 1 12 ILE HA H 141.181 -1.617 -9.624 1.00 . A A . 12 ILE HA 1 1
3 5949 1 1 12 ILE HB H 143.564 -3.123 -10.710 1.00 . A A . 12 ILE HB 1 1
3 5950 1 1 12 ILE HD11 H 145.762 -1.737 -10.538 1.00 . A A . 12 ILE HD11 1 1
3 5951 1 1 12 ILE HD12 H 145.574 -0.001 -10.290 1.00 . A A . 12 ILE HD12 1 1
3 5952 1 1 12 ILE HD13 H 144.871 -0.771 -11.712 1.00 . A A . 12 ILE HD13 1 1
3 5953 1 1 12 ILE HG12 H 143.232 -0.234 -9.831 1.00 . A A . 12 ILE HG12 1 1
3 5954 1 1 12 ILE HG13 H 144.047 -1.484 -8.882 1.00 . A A . 12 ILE HG13 1 1
3 5955 1 1 12 ILE HG21 H 141.838 -0.902 -11.845 1.00 . A A . 12 ILE HG21 1 1
3 5956 1 1 12 ILE HG22 H 142.049 -2.522 -12.510 1.00 . A A . 12 ILE HG22 1 1
3 5957 1 1 12 ILE HG23 H 143.396 -1.382 -12.522 1.00 . A A . 12 ILE HG23 1 1
3 5958 1 1 12 ILE N N 142.151 -2.991 -8.431 1.00 . A A . 12 ILE N 1 1
3 5959 1 1 12 ILE O O 139.885 -3.174 -11.105 1.00 . A A . 12 ILE O 1 1
3 5960 1 1 13 ASN C C 138.961 -5.857 -10.536 1.00 . A A . 13 ASN C 1 1
3 5961 1 1 13 ASN CA C 140.407 -5.853 -11.021 1.00 . A A . 13 ASN CA 1 1
3 5962 1 1 13 ASN CB C 141.027 -7.229 -10.773 1.00 . A A . 13 ASN CB 1 1
3 5963 1 1 13 ASN CG C 140.395 -8.262 -11.700 1.00 . A A . 13 ASN CG 1 1
3 5964 1 1 13 ASN H H 141.991 -5.081 -9.835 1.00 . A A . 13 ASN H 1 1
3 5965 1 1 13 ASN HA H 140.416 -5.660 -12.082 1.00 . A A . 13 ASN HA 1 1
3 5966 1 1 13 ASN HB2 H 142.090 -7.183 -10.961 1.00 . A A . 13 ASN HB2 1 1
3 5967 1 1 13 ASN HB3 H 140.857 -7.520 -9.747 1.00 . A A . 13 ASN HB3 1 1
3 5968 1 1 13 ASN HD21 H 139.645 -9.351 -10.218 1.00 . A A . 13 ASN HD21 1 1
3 5969 1 1 13 ASN HD22 H 139.324 -9.932 -11.780 1.00 . A A . 13 ASN HD22 1 1
3 5970 1 1 13 ASN N N 141.197 -4.828 -10.350 1.00 . A A . 13 ASN N 1 1
3 5971 1 1 13 ASN ND2 N 139.733 -9.265 -11.190 1.00 . A A . 13 ASN ND2 1 1
3 5972 1 1 13 ASN O O 138.026 -5.944 -11.340 1.00 . A A . 13 ASN O 1 1
3 5973 1 1 13 ASN OD1 O 140.507 -8.153 -12.921 1.00 . A A . 13 ASN OD1 1 1
3 5974 1 1 14 VAL C C 136.732 -4.415 -8.928 1.00 . A A . 14 VAL C 1 1
3 5975 1 1 14 VAL CA C 137.421 -5.748 -8.674 1.00 . A A . 14 VAL CA 1 1
3 5976 1 1 14 VAL CB C 137.448 -6.054 -7.171 1.00 . A A . 14 VAL CB 1 1
3 5977 1 1 14 VAL CG1 C 138.124 -7.409 -6.940 1.00 . A A . 14 VAL CG1 1 1
3 5978 1 1 14 VAL CG2 C 138.232 -4.968 -6.429 1.00 . A A . 14 VAL CG2 1 1
3 5979 1 1 14 VAL H H 139.541 -5.678 -8.620 1.00 . A A . 14 VAL H 1 1
3 5980 1 1 14 VAL HA H 136.853 -6.523 -9.167 1.00 . A A . 14 VAL HA 1 1
3 5981 1 1 14 VAL HB H 136.435 -6.091 -6.795 1.00 . A A . 14 VAL HB 1 1
3 5982 1 1 14 VAL HG11 H 137.753 -8.125 -7.659 1.00 . A A . 14 VAL HG11 1 1
3 5983 1 1 14 VAL HG12 H 137.904 -7.756 -5.941 1.00 . A A . 14 VAL HG12 1 1
3 5984 1 1 14 VAL HG13 H 139.192 -7.303 -7.056 1.00 . A A . 14 VAL HG13 1 1
3 5985 1 1 14 VAL HG21 H 138.267 -5.205 -5.374 1.00 . A A . 14 VAL HG21 1 1
3 5986 1 1 14 VAL HG22 H 137.745 -4.013 -6.568 1.00 . A A . 14 VAL HG22 1 1
3 5987 1 1 14 VAL HG23 H 139.237 -4.920 -6.820 1.00 . A A . 14 VAL HG23 1 1
3 5988 1 1 14 VAL N N 138.771 -5.753 -9.220 1.00 . A A . 14 VAL N 1 1
3 5989 1 1 14 VAL O O 135.546 -4.374 -9.256 1.00 . A A . 14 VAL O 1 1
3 5990 1 1 15 PHE C C 136.431 -1.896 -10.482 1.00 . A A . 15 PHE C 1 1
3 5991 1 1 15 PHE CA C 136.882 -2.015 -9.031 1.00 . A A . 15 PHE CA 1 1
3 5992 1 1 15 PHE CB C 137.913 -0.924 -8.725 1.00 . A A . 15 PHE CB 1 1
3 5993 1 1 15 PHE CD1 C 136.592 0.990 -7.752 1.00 . A A . 15 PHE CD1 1 1
3 5994 1 1 15 PHE CD2 C 137.364 1.152 -10.046 1.00 . A A . 15 PHE CD2 1 1
3 5995 1 1 15 PHE CE1 C 136.002 2.255 -7.862 1.00 . A A . 15 PHE CE1 1 1
3 5996 1 1 15 PHE CE2 C 136.773 2.417 -10.155 1.00 . A A . 15 PHE CE2 1 1
3 5997 1 1 15 PHE CG C 137.273 0.439 -8.844 1.00 . A A . 15 PHE CG 1 1
3 5998 1 1 15 PHE CZ C 136.093 2.968 -9.063 1.00 . A A . 15 PHE CZ 1 1
3 5999 1 1 15 PHE H H 138.419 -3.395 -8.539 1.00 . A A . 15 PHE H 1 1
3 6000 1 1 15 PHE HA H 136.029 -1.885 -8.382 1.00 . A A . 15 PHE HA 1 1
3 6001 1 1 15 PHE HB2 H 138.288 -1.058 -7.721 1.00 . A A . 15 PHE HB2 1 1
3 6002 1 1 15 PHE HB3 H 138.731 -0.998 -9.426 1.00 . A A . 15 PHE HB3 1 1
3 6003 1 1 15 PHE HD1 H 136.521 0.440 -6.825 1.00 . A A . 15 PHE HD1 1 1
3 6004 1 1 15 PHE HD2 H 137.889 0.726 -10.888 1.00 . A A . 15 PHE HD2 1 1
3 6005 1 1 15 PHE HE1 H 135.478 2.682 -7.019 1.00 . A A . 15 PHE HE1 1 1
3 6006 1 1 15 PHE HE2 H 136.843 2.967 -11.082 1.00 . A A . 15 PHE HE2 1 1
3 6007 1 1 15 PHE HZ H 135.638 3.944 -9.148 1.00 . A A . 15 PHE HZ 1 1
3 6008 1 1 15 PHE N N 137.472 -3.322 -8.793 1.00 . A A . 15 PHE N 1 1
3 6009 1 1 15 PHE O O 135.301 -1.506 -10.767 1.00 . A A . 15 PHE O 1 1
3 6010 1 1 16 HIS C C 135.950 -3.150 -13.238 1.00 . A A . 16 HIS C 1 1
3 6011 1 1 16 HIS CA C 137.048 -2.176 -12.817 1.00 . A A . 16 HIS CA 1 1
3 6012 1 1 16 HIS CB C 138.324 -2.476 -13.604 1.00 . A A . 16 HIS CB 1 1
3 6013 1 1 16 HIS CD2 C 138.077 -3.210 -16.113 1.00 . A A . 16 HIS CD2 1 1
3 6014 1 1 16 HIS CE1 C 137.568 -1.280 -16.958 1.00 . A A . 16 HIS CE1 1 1
3 6015 1 1 16 HIS CG C 138.059 -2.312 -15.074 1.00 . A A . 16 HIS CG 1 1
3 6016 1 1 16 HIS H H 138.218 -2.544 -11.095 1.00 . A A . 16 HIS H 1 1
3 6017 1 1 16 HIS HA H 136.729 -1.174 -13.059 1.00 . A A . 16 HIS HA 1 1
3 6018 1 1 16 HIS HB2 H 139.104 -1.793 -13.301 1.00 . A A . 16 HIS HB2 1 1
3 6019 1 1 16 HIS HB3 H 138.638 -3.490 -13.407 1.00 . A A . 16 HIS HB3 1 1
3 6020 1 1 16 HIS HD1 H 137.638 -0.237 -15.159 1.00 . A A . 16 HIS HD1 1 1
3 6021 1 1 16 HIS HD2 H 138.304 -4.261 -16.022 1.00 . A A . 16 HIS HD2 1 1
3 6022 1 1 16 HIS HE1 H 137.308 -0.498 -17.656 1.00 . A A . 16 HIS HE1 1 1
3 6023 1 1 16 HIS HE2 H 137.705 -2.948 -18.199 1.00 . A A . 16 HIS HE2 1 1
3 6024 1 1 16 HIS N N 137.334 -2.241 -11.391 1.00 . A A . 16 HIS N 1 1
3 6025 1 1 16 HIS ND1 N 137.732 -1.088 -15.637 1.00 . A A . 16 HIS ND1 1 1
3 6026 1 1 16 HIS NE2 N 137.766 -2.556 -17.302 1.00 . A A . 16 HIS NE2 1 1
3 6027 1 1 16 HIS O O 135.033 -2.775 -13.972 1.00 . A A . 16 HIS O 1 1
3 6028 1 1 17 ALA C C 133.685 -5.082 -12.601 1.00 . A A . 17 ALA C 1 1
3 6029 1 1 17 ALA CA C 135.052 -5.399 -13.189 1.00 . A A . 17 ALA CA 1 1
3 6030 1 1 17 ALA CB C 135.495 -6.787 -12.726 1.00 . A A . 17 ALA CB 1 1
3 6031 1 1 17 ALA H H 136.810 -4.672 -12.228 1.00 . A A . 17 ALA H 1 1
3 6032 1 1 17 ALA HA H 134.970 -5.407 -14.264 1.00 . A A . 17 ALA HA 1 1
3 6033 1 1 17 ALA HB1 H 136.495 -6.984 -13.082 1.00 . A A . 17 ALA HB1 1 1
3 6034 1 1 17 ALA HB2 H 134.819 -7.530 -13.121 1.00 . A A . 17 ALA HB2 1 1
3 6035 1 1 17 ALA HB3 H 135.483 -6.828 -11.647 1.00 . A A . 17 ALA HB3 1 1
3 6036 1 1 17 ALA N N 136.050 -4.407 -12.798 1.00 . A A . 17 ALA N 1 1
3 6037 1 1 17 ALA O O 132.687 -5.047 -13.321 1.00 . A A . 17 ALA O 1 1
3 6038 1 1 18 HIS C C 131.775 -3.245 -11.209 1.00 . A A . 18 HIS C 1 1
3 6039 1 1 18 HIS CA C 132.373 -4.533 -10.653 1.00 . A A . 18 HIS CA 1 1
3 6040 1 1 18 HIS CB C 132.567 -4.426 -9.141 1.00 . A A . 18 HIS CB 1 1
3 6041 1 1 18 HIS CD2 C 132.119 -6.823 -8.160 1.00 . A A . 18 HIS CD2 1 1
3 6042 1 1 18 HIS CE1 C 134.175 -7.468 -7.936 1.00 . A A . 18 HIS CE1 1 1
3 6043 1 1 18 HIS CG C 132.910 -5.787 -8.593 1.00 . A A . 18 HIS CG 1 1
3 6044 1 1 18 HIS H H 134.461 -4.883 -10.764 1.00 . A A . 18 HIS H 1 1
3 6045 1 1 18 HIS HA H 131.683 -5.340 -10.849 1.00 . A A . 18 HIS HA 1 1
3 6046 1 1 18 HIS HB2 H 133.368 -3.735 -8.926 1.00 . A A . 18 HIS HB2 1 1
3 6047 1 1 18 HIS HB3 H 131.654 -4.073 -8.684 1.00 . A A . 18 HIS HB3 1 1
3 6048 1 1 18 HIS HD1 H 135.026 -5.717 -8.660 1.00 . A A . 18 HIS HD1 1 1
3 6049 1 1 18 HIS HD2 H 131.039 -6.817 -8.144 1.00 . A A . 18 HIS HD2 1 1
3 6050 1 1 18 HIS HE1 H 135.049 -8.061 -7.711 1.00 . A A . 18 HIS HE1 1 1
3 6051 1 1 18 HIS HE2 H 132.626 -8.747 -7.390 1.00 . A A . 18 HIS HE2 1 1
3 6052 1 1 18 HIS N N 133.638 -4.848 -11.297 1.00 . A A . 18 HIS N 1 1
3 6053 1 1 18 HIS ND1 N 134.218 -6.222 -8.440 1.00 . A A . 18 HIS ND1 1 1
3 6054 1 1 18 HIS NE2 N 132.920 -7.882 -7.745 1.00 . A A . 18 HIS NE2 1 1
3 6055 1 1 18 HIS O O 130.585 -3.191 -11.522 1.00 . A A . 18 HIS O 1 1
3 6056 1 1 19 SER C C 131.609 -1.096 -13.285 1.00 . A A . 19 SER C 1 1
3 6057 1 1 19 SER CA C 132.124 -0.935 -11.862 1.00 . A A . 19 SER CA 1 1
3 6058 1 1 19 SER CB C 133.261 0.089 -11.867 1.00 . A A . 19 SER CB 1 1
3 6059 1 1 19 SER H H 133.544 -2.302 -11.075 1.00 . A A . 19 SER H 1 1
3 6060 1 1 19 SER HA H 131.326 -0.568 -11.235 1.00 . A A . 19 SER HA 1 1
3 6061 1 1 19 SER HB2 H 133.728 0.121 -10.901 1.00 . A A . 19 SER HB2 1 1
3 6062 1 1 19 SER HB3 H 133.996 -0.197 -12.608 1.00 . A A . 19 SER HB3 1 1
3 6063 1 1 19 SER HG H 132.725 1.465 -13.133 1.00 . A A . 19 SER HG 1 1
3 6064 1 1 19 SER N N 132.603 -2.208 -11.336 1.00 . A A . 19 SER N 1 1
3 6065 1 1 19 SER O O 130.588 -0.516 -13.662 1.00 . A A . 19 SER O 1 1
3 6066 1 1 19 SER OG O 132.737 1.373 -12.178 1.00 . A A . 19 SER OG 1 1
3 6067 1 1 20 GLY C C 130.644 -2.821 -15.624 1.00 . A A . 20 GLY C 1 1
3 6068 1 1 20 GLY CA C 131.985 -2.109 -15.465 1.00 . A A . 20 GLY CA 1 1
3 6069 1 1 20 GLY H H 133.154 -2.296 -13.711 1.00 . A A . 20 GLY H 1 1
3 6070 1 1 20 GLY HA2 H 131.939 -1.160 -15.970 1.00 . A A . 20 GLY HA2 1 1
3 6071 1 1 20 GLY HA3 H 132.755 -2.711 -15.925 1.00 . A A . 20 GLY HA3 1 1
3 6072 1 1 20 GLY N N 132.343 -1.876 -14.073 1.00 . A A . 20 GLY N 1 1
3 6073 1 1 20 GLY O O 129.886 -2.531 -16.549 1.00 . A A . 20 GLY O 1 1
3 6074 1 1 21 LYS C C 127.888 -3.713 -14.732 1.00 . A A . 21 LYS C 1 1
3 6075 1 1 21 LYS CA C 129.151 -4.566 -14.843 1.00 . A A . 21 LYS CA 1 1
3 6076 1 1 21 LYS CB C 129.140 -5.631 -13.746 1.00 . A A . 21 LYS CB 1 1
3 6077 1 1 21 LYS CD C 127.864 -7.567 -12.809 1.00 . A A . 21 LYS CD 1 1
3 6078 1 1 21 LYS CE C 126.713 -8.537 -13.077 1.00 . A A . 21 LYS CE 1 1
3 6079 1 1 21 LYS CG C 127.924 -6.539 -13.938 1.00 . A A . 21 LYS CG 1 1
3 6080 1 1 21 LYS H H 131.036 -3.998 -14.054 1.00 . A A . 21 LYS H 1 1
3 6081 1 1 21 LYS HA H 129.140 -5.068 -15.798 1.00 . A A . 21 LYS HA 1 1
3 6082 1 1 21 LYS HB2 H 130.048 -6.218 -13.806 1.00 . A A . 21 LYS HB2 1 1
3 6083 1 1 21 LYS HB3 H 129.083 -5.152 -12.781 1.00 . A A . 21 LYS HB3 1 1
3 6084 1 1 21 LYS HD2 H 128.796 -8.112 -12.769 1.00 . A A . 21 LYS HD2 1 1
3 6085 1 1 21 LYS HD3 H 127.698 -7.064 -11.869 1.00 . A A . 21 LYS HD3 1 1
3 6086 1 1 21 LYS HE2 H 126.393 -8.981 -12.146 1.00 . A A . 21 LYS HE2 1 1
3 6087 1 1 21 LYS HE3 H 125.887 -7.998 -13.522 1.00 . A A . 21 LYS HE3 1 1
3 6088 1 1 21 LYS HG2 H 127.023 -5.944 -13.928 1.00 . A A . 21 LYS HG2 1 1
3 6089 1 1 21 LYS HG3 H 128.004 -7.052 -14.884 1.00 . A A . 21 LYS HG3 1 1
3 6090 1 1 21 LYS HZ1 H 127.279 -10.498 -13.486 1.00 . A A . 21 LYS HZ1 1 1
3 6091 1 1 21 LYS HZ2 H 128.081 -9.334 -14.429 1.00 . A A . 21 LYS HZ2 1 1
3 6092 1 1 21 LYS HZ3 H 126.464 -9.734 -14.762 1.00 . A A . 21 LYS HZ3 1 1
3 6093 1 1 21 LYS N N 130.381 -3.784 -14.750 1.00 . A A . 21 LYS N 1 1
3 6094 1 1 21 LYS NZ N 127.168 -9.607 -14.008 1.00 . A A . 21 LYS NZ 1 1
3 6095 1 1 21 LYS O O 126.928 -3.931 -15.471 1.00 . A A . 21 LYS O 1 1
3 6096 1 1 22 GLU C C 127.043 -0.424 -13.630 1.00 . A A . 22 GLU C 1 1
3 6097 1 1 22 GLU CA C 126.686 -1.908 -13.634 1.00 . A A . 22 GLU CA 1 1
3 6098 1 1 22 GLU CB C 125.988 -2.261 -12.321 1.00 . A A . 22 GLU CB 1 1
3 6099 1 1 22 GLU CD C 124.782 -4.063 -11.075 1.00 . A A . 22 GLU CD 1 1
3 6100 1 1 22 GLU CG C 125.553 -3.726 -12.347 1.00 . A A . 22 GLU CG 1 1
3 6101 1 1 22 GLU H H 128.653 -2.620 -13.231 1.00 . A A . 22 GLU H 1 1
3 6102 1 1 22 GLU HA H 125.998 -2.098 -14.445 1.00 . A A . 22 GLU HA 1 1
3 6103 1 1 22 GLU HB2 H 126.672 -2.104 -11.501 1.00 . A A . 22 GLU HB2 1 1
3 6104 1 1 22 GLU HB3 H 125.121 -1.632 -12.193 1.00 . A A . 22 GLU HB3 1 1
3 6105 1 1 22 GLU HG2 H 124.922 -3.898 -13.206 1.00 . A A . 22 GLU HG2 1 1
3 6106 1 1 22 GLU HG3 H 126.426 -4.357 -12.411 1.00 . A A . 22 GLU HG3 1 1
3 6107 1 1 22 GLU N N 127.871 -2.754 -13.807 1.00 . A A . 22 GLU N 1 1
3 6108 1 1 22 GLU O O 128.122 -0.034 -13.181 1.00 . A A . 22 GLU O 1 1
3 6109 1 1 22 GLU OE1 O 124.763 -3.233 -10.181 1.00 . A A . 22 GLU OE1 1 1
3 6110 1 1 22 GLU OE2 O 124.222 -5.145 -11.014 1.00 . A A . 22 GLU OE2 1 1
3 6111 1 1 23 GLY C C 127.283 2.229 -15.252 1.00 . A A . 23 GLY C 1 1
3 6112 1 1 23 GLY CA C 126.337 1.843 -14.128 1.00 . A A . 23 GLY CA 1 1
3 6113 1 1 23 GLY H H 125.269 0.038 -14.438 1.00 . A A . 23 GLY H 1 1
3 6114 1 1 23 GLY HA2 H 125.390 2.344 -14.270 1.00 . A A . 23 GLY HA2 1 1
3 6115 1 1 23 GLY HA3 H 126.766 2.149 -13.185 1.00 . A A . 23 GLY HA3 1 1
3 6116 1 1 23 GLY N N 126.118 0.402 -14.110 1.00 . A A . 23 GLY N 1 1
3 6117 1 1 23 GLY O O 127.560 1.426 -16.144 1.00 . A A . 23 GLY O 1 1
3 6118 1 1 24 ASP C C 130.054 3.136 -16.013 1.00 . A A . 24 ASP C 1 1
3 6119 1 1 24 ASP CA C 128.748 3.893 -16.202 1.00 . A A . 24 ASP CA 1 1
3 6120 1 1 24 ASP CB C 128.993 5.399 -16.075 1.00 . A A . 24 ASP CB 1 1
3 6121 1 1 24 ASP CG C 127.716 6.165 -16.404 1.00 . A A . 24 ASP CG 1 1
3 6122 1 1 24 ASP H H 127.571 4.042 -14.447 1.00 . A A . 24 ASP H 1 1
3 6123 1 1 24 ASP HA H 128.349 3.678 -17.182 1.00 . A A . 24 ASP HA 1 1
3 6124 1 1 24 ASP HB2 H 129.299 5.628 -15.064 1.00 . A A . 24 ASP HB2 1 1
3 6125 1 1 24 ASP HB3 H 129.773 5.693 -16.760 1.00 . A A . 24 ASP HB3 1 1
3 6126 1 1 24 ASP N N 127.805 3.448 -15.191 1.00 . A A . 24 ASP N 1 1
3 6127 1 1 24 ASP O O 130.509 2.945 -14.879 1.00 . A A . 24 ASP O 1 1
3 6128 1 1 24 ASP OD1 O 126.805 5.556 -16.941 1.00 . A A . 24 ASP OD1 1 1
3 6129 1 1 24 ASP OD2 O 127.668 7.349 -16.115 1.00 . A A . 24 ASP OD2 1 1
3 6130 1 1 25 LYS C C 132.984 2.790 -16.394 1.00 . A A . 25 LYS C 1 1
3 6131 1 1 25 LYS CA C 131.888 1.933 -17.025 1.00 . A A . 25 LYS CA 1 1
3 6132 1 1 25 LYS CB C 132.339 1.520 -18.432 1.00 . A A . 25 LYS CB 1 1
3 6133 1 1 25 LYS CD C 130.960 -0.600 -18.432 1.00 . A A . 25 LYS CD 1 1
3 6134 1 1 25 LYS CE C 130.052 -1.475 -19.302 1.00 . A A . 25 LYS CE 1 1
3 6135 1 1 25 LYS CG C 131.240 0.722 -19.154 1.00 . A A . 25 LYS CG 1 1
3 6136 1 1 25 LYS H H 130.233 2.844 -17.986 1.00 . A A . 25 LYS H 1 1
3 6137 1 1 25 LYS HA H 131.738 1.054 -16.423 1.00 . A A . 25 LYS HA 1 1
3 6138 1 1 25 LYS HB2 H 132.567 2.407 -19.005 1.00 . A A . 25 LYS HB2 1 1
3 6139 1 1 25 LYS HB3 H 133.227 0.910 -18.354 1.00 . A A . 25 LYS HB3 1 1
3 6140 1 1 25 LYS HD2 H 131.889 -1.116 -18.247 1.00 . A A . 25 LYS HD2 1 1
3 6141 1 1 25 LYS HD3 H 130.460 -0.401 -17.499 1.00 . A A . 25 LYS HD3 1 1
3 6142 1 1 25 LYS HE2 H 129.028 -1.154 -19.189 1.00 . A A . 25 LYS HE2 1 1
3 6143 1 1 25 LYS HE3 H 130.346 -1.386 -20.338 1.00 . A A . 25 LYS HE3 1 1
3 6144 1 1 25 LYS HG2 H 130.334 1.311 -19.183 1.00 . A A . 25 LYS HG2 1 1
3 6145 1 1 25 LYS HG3 H 131.561 0.516 -20.165 1.00 . A A . 25 LYS HG3 1 1
3 6146 1 1 25 LYS HZ1 H 130.944 -2.983 -18.176 1.00 . A A . 25 LYS HZ1 1 1
3 6147 1 1 25 LYS HZ2 H 130.391 -3.490 -19.701 1.00 . A A . 25 LYS HZ2 1 1
3 6148 1 1 25 LYS HZ3 H 129.285 -3.209 -18.442 1.00 . A A . 25 LYS HZ3 1 1
3 6149 1 1 25 LYS N N 130.644 2.683 -17.112 1.00 . A A . 25 LYS N 1 1
3 6150 1 1 25 LYS NZ N 130.178 -2.897 -18.873 1.00 . A A . 25 LYS NZ 1 1
3 6151 1 1 25 LYS O O 133.780 2.311 -15.586 1.00 . A A . 25 LYS O 1 1
3 6152 1 1 26 TYR C C 133.825 5.356 -14.811 1.00 . A A . 26 TYR C 1 1
3 6153 1 1 26 TYR CA C 134.019 4.997 -16.286 1.00 . A A . 26 TYR CA 1 1
3 6154 1 1 26 TYR CB C 133.982 6.278 -17.120 1.00 . A A . 26 TYR CB 1 1
3 6155 1 1 26 TYR CD1 C 135.656 5.821 -18.949 1.00 . A A . 26 TYR CD1 1 1
3 6156 1 1 26 TYR CD2 C 133.294 5.792 -19.496 1.00 . A A . 26 TYR CD2 1 1
3 6157 1 1 26 TYR CE1 C 135.968 5.522 -20.280 1.00 . A A . 26 TYR CE1 1 1
3 6158 1 1 26 TYR CE2 C 133.606 5.492 -20.829 1.00 . A A . 26 TYR CE2 1 1
3 6159 1 1 26 TYR CG C 134.319 5.955 -18.557 1.00 . A A . 26 TYR CG 1 1
3 6160 1 1 26 TYR CZ C 134.943 5.358 -21.221 1.00 . A A . 26 TYR CZ 1 1
3 6161 1 1 26 TYR H H 132.360 4.372 -17.444 1.00 . A A . 26 TYR H 1 1
3 6162 1 1 26 TYR HA H 134.994 4.550 -16.402 1.00 . A A . 26 TYR HA 1 1
3 6163 1 1 26 TYR HB2 H 132.993 6.712 -17.070 1.00 . A A . 26 TYR HB2 1 1
3 6164 1 1 26 TYR HB3 H 134.703 6.981 -16.731 1.00 . A A . 26 TYR HB3 1 1
3 6165 1 1 26 TYR HD1 H 136.447 5.948 -18.224 1.00 . A A . 26 TYR HD1 1 1
3 6166 1 1 26 TYR HD2 H 132.262 5.896 -19.194 1.00 . A A . 26 TYR HD2 1 1
3 6167 1 1 26 TYR HE1 H 137.000 5.419 -20.583 1.00 . A A . 26 TYR HE1 1 1
3 6168 1 1 26 TYR HE2 H 132.816 5.366 -21.553 1.00 . A A . 26 TYR HE2 1 1
3 6169 1 1 26 TYR HH H 135.057 4.136 -22.682 1.00 . A A . 26 TYR HH 1 1
3 6170 1 1 26 TYR N N 133.018 4.059 -16.788 1.00 . A A . 26 TYR N 1 1
3 6171 1 1 26 TYR O O 134.795 5.640 -14.109 1.00 . A A . 26 TYR O 1 1
3 6172 1 1 26 TYR OH O 135.251 5.064 -22.533 1.00 . A A . 26 TYR OH 1 1
3 6173 1 1 27 LYS C C 131.624 4.703 -12.142 1.00 . A A . 27 LYS C 1 1
3 6174 1 1 27 LYS CA C 132.291 5.800 -12.970 1.00 . A A . 27 LYS CA 1 1
3 6175 1 1 27 LYS CB C 131.391 7.036 -12.971 1.00 . A A . 27 LYS CB 1 1
3 6176 1 1 27 LYS CD C 131.273 9.468 -13.530 1.00 . A A . 27 LYS CD 1 1
3 6177 1 1 27 LYS CE C 131.952 10.606 -14.293 1.00 . A A . 27 LYS CE 1 1
3 6178 1 1 27 LYS CG C 132.126 8.204 -13.632 1.00 . A A . 27 LYS CG 1 1
3 6179 1 1 27 LYS H H 131.828 5.208 -14.963 1.00 . A A . 27 LYS H 1 1
3 6180 1 1 27 LYS HA H 133.221 6.067 -12.490 1.00 . A A . 27 LYS HA 1 1
3 6181 1 1 27 LYS HB2 H 130.486 6.823 -13.521 1.00 . A A . 27 LYS HB2 1 1
3 6182 1 1 27 LYS HB3 H 131.141 7.301 -11.955 1.00 . A A . 27 LYS HB3 1 1
3 6183 1 1 27 LYS HD2 H 130.299 9.278 -13.956 1.00 . A A . 27 LYS HD2 1 1
3 6184 1 1 27 LYS HD3 H 131.165 9.747 -12.492 1.00 . A A . 27 LYS HD3 1 1
3 6185 1 1 27 LYS HE2 H 132.737 11.030 -13.684 1.00 . A A . 27 LYS HE2 1 1
3 6186 1 1 27 LYS HE3 H 132.374 10.224 -15.209 1.00 . A A . 27 LYS HE3 1 1
3 6187 1 1 27 LYS HG2 H 133.071 8.363 -13.131 1.00 . A A . 27 LYS HG2 1 1
3 6188 1 1 27 LYS HG3 H 132.305 7.975 -14.671 1.00 . A A . 27 LYS HG3 1 1
3 6189 1 1 27 LYS HZ1 H 130.363 11.353 -15.412 1.00 . A A . 27 LYS HZ1 1 1
3 6190 1 1 27 LYS HZ2 H 131.438 12.544 -14.856 1.00 . A A . 27 LYS HZ2 1 1
3 6191 1 1 27 LYS HZ3 H 130.339 11.820 -13.782 1.00 . A A . 27 LYS HZ3 1 1
3 6192 1 1 27 LYS N N 132.571 5.401 -14.354 1.00 . A A . 27 LYS N 1 1
3 6193 1 1 27 LYS NZ N 130.947 11.661 -14.610 1.00 . A A . 27 LYS NZ 1 1
3 6194 1 1 27 LYS O O 130.889 3.857 -12.657 1.00 . A A . 27 LYS O 1 1
3 6195 1 1 28 LEU C C 130.124 4.481 -9.164 1.00 . A A . 28 LEU C 1 1
3 6196 1 1 28 LEU CA C 131.302 3.826 -9.881 1.00 . A A . 28 LEU CA 1 1
3 6197 1 1 28 LEU CB C 132.357 3.389 -8.850 1.00 . A A . 28 LEU CB 1 1
3 6198 1 1 28 LEU CD1 C 131.569 1.011 -8.621 1.00 . A A . 28 LEU CD1 1 1
3 6199 1 1 28 LEU CD2 C 132.700 2.131 -6.708 1.00 . A A . 28 LEU CD2 1 1
3 6200 1 1 28 LEU CG C 131.757 2.343 -7.894 1.00 . A A . 28 LEU CG 1 1
3 6201 1 1 28 LEU H H 132.455 5.484 -10.501 1.00 . A A . 28 LEU H 1 1
3 6202 1 1 28 LEU HA H 130.950 2.958 -10.415 1.00 . A A . 28 LEU HA 1 1
3 6203 1 1 28 LEU HB2 H 133.203 2.960 -9.367 1.00 . A A . 28 LEU HB2 1 1
3 6204 1 1 28 LEU HB3 H 132.684 4.248 -8.280 1.00 . A A . 28 LEU HB3 1 1
3 6205 1 1 28 LEU HD11 H 131.462 0.218 -7.896 1.00 . A A . 28 LEU HD11 1 1
3 6206 1 1 28 LEU HD12 H 132.428 0.817 -9.237 1.00 . A A . 28 LEU HD12 1 1
3 6207 1 1 28 LEU HD13 H 130.685 1.053 -9.238 1.00 . A A . 28 LEU HD13 1 1
3 6208 1 1 28 LEU HD21 H 132.164 1.647 -5.906 1.00 . A A . 28 LEU HD21 1 1
3 6209 1 1 28 LEU HD22 H 133.073 3.086 -6.366 1.00 . A A . 28 LEU HD22 1 1
3 6210 1 1 28 LEU HD23 H 133.528 1.509 -7.014 1.00 . A A . 28 LEU HD23 1 1
3 6211 1 1 28 LEU HG H 130.800 2.689 -7.532 1.00 . A A . 28 LEU HG 1 1
3 6212 1 1 28 LEU N N 131.878 4.765 -10.835 1.00 . A A . 28 LEU N 1 1
3 6213 1 1 28 LEU O O 130.214 5.629 -8.728 1.00 . A A . 28 LEU O 1 1
3 6214 1 1 29 SER C C 127.729 3.672 -6.978 1.00 . A A . 29 SER C 1 1
3 6215 1 1 29 SER CA C 127.835 4.274 -8.373 1.00 . A A . 29 SER CA 1 1
3 6216 1 1 29 SER CB C 126.583 3.930 -9.179 1.00 . A A . 29 SER CB 1 1
3 6217 1 1 29 SER H H 129.005 2.840 -9.408 1.00 . A A . 29 SER H 1 1
3 6218 1 1 29 SER HA H 127.917 5.349 -8.290 1.00 . A A . 29 SER HA 1 1
3 6219 1 1 29 SER HB2 H 126.489 2.860 -9.265 1.00 . A A . 29 SER HB2 1 1
3 6220 1 1 29 SER HB3 H 125.711 4.327 -8.675 1.00 . A A . 29 SER HB3 1 1
3 6221 1 1 29 SER HG H 127.515 4.985 -10.523 1.00 . A A . 29 SER HG 1 1
3 6222 1 1 29 SER N N 129.022 3.749 -9.043 1.00 . A A . 29 SER N 1 1
3 6223 1 1 29 SER O O 128.200 2.556 -6.736 1.00 . A A . 29 SER O 1 1
3 6224 1 1 29 SER OG O 126.691 4.494 -10.480 1.00 . A A . 29 SER OG 1 1
3 6225 1 1 30 LYS C C 126.317 2.570 -4.683 1.00 . A A . 30 LYS C 1 1
3 6226 1 1 30 LYS CA C 127.031 3.904 -4.692 1.00 . A A . 30 LYS CA 1 1
3 6227 1 1 30 LYS CB C 126.267 4.846 -3.772 1.00 . A A . 30 LYS CB 1 1
3 6228 1 1 30 LYS CD C 125.505 5.118 -1.405 1.00 . A A . 30 LYS CD 1 1
3 6229 1 1 30 LYS CE C 125.759 4.686 0.041 1.00 . A A . 30 LYS CE 1 1
3 6230 1 1 30 LYS CG C 126.362 4.288 -2.343 1.00 . A A . 30 LYS CG 1 1
3 6231 1 1 30 LYS H H 126.790 5.302 -6.270 1.00 . A A . 30 LYS H 1 1
3 6232 1 1 30 LYS HA H 128.026 3.773 -4.301 1.00 . A A . 30 LYS HA 1 1
3 6233 1 1 30 LYS HB2 H 126.705 5.833 -3.813 1.00 . A A . 30 LYS HB2 1 1
3 6234 1 1 30 LYS HB3 H 125.231 4.891 -4.073 1.00 . A A . 30 LYS HB3 1 1
3 6235 1 1 30 LYS HD2 H 125.744 6.160 -1.524 1.00 . A A . 30 LYS HD2 1 1
3 6236 1 1 30 LYS HD3 H 124.469 4.949 -1.647 1.00 . A A . 30 LYS HD3 1 1
3 6237 1 1 30 LYS HE2 H 125.862 3.612 0.083 1.00 . A A . 30 LYS HE2 1 1
3 6238 1 1 30 LYS HE3 H 126.664 5.149 0.399 1.00 . A A . 30 LYS HE3 1 1
3 6239 1 1 30 LYS HG2 H 126.016 3.266 -2.324 1.00 . A A . 30 LYS HG2 1 1
3 6240 1 1 30 LYS HG3 H 127.389 4.324 -2.012 1.00 . A A . 30 LYS HG3 1 1
3 6241 1 1 30 LYS HZ1 H 124.251 4.291 1.422 1.00 . A A . 30 LYS HZ1 1 1
3 6242 1 1 30 LYS HZ2 H 123.858 5.497 0.292 1.00 . A A . 30 LYS HZ2 1 1
3 6243 1 1 30 LYS HZ3 H 124.930 5.839 1.564 1.00 . A A . 30 LYS HZ3 1 1
3 6244 1 1 30 LYS N N 127.136 4.413 -6.047 1.00 . A A . 30 LYS N 1 1
3 6245 1 1 30 LYS NZ N 124.613 5.110 0.894 1.00 . A A . 30 LYS NZ 1 1
3 6246 1 1 30 LYS O O 126.660 1.692 -3.898 1.00 . A A . 30 LYS O 1 1
3 6247 1 1 31 LYS C C 125.615 0.040 -5.756 1.00 . A A . 31 LYS C 1 1
3 6248 1 1 31 LYS CA C 124.604 1.146 -5.542 1.00 . A A . 31 LYS CA 1 1
3 6249 1 1 31 LYS CB C 123.555 1.120 -6.656 1.00 . A A . 31 LYS CB 1 1
3 6250 1 1 31 LYS CD C 121.724 -0.231 -7.695 1.00 . A A . 31 LYS CD 1 1
3 6251 1 1 31 LYS CE C 120.808 -1.442 -7.501 1.00 . A A . 31 LYS CE 1 1
3 6252 1 1 31 LYS CG C 122.735 -0.167 -6.548 1.00 . A A . 31 LYS CG 1 1
3 6253 1 1 31 LYS H H 125.057 3.129 -6.146 1.00 . A A . 31 LYS H 1 1
3 6254 1 1 31 LYS HA H 124.118 1.007 -4.588 1.00 . A A . 31 LYS HA 1 1
3 6255 1 1 31 LYS HB2 H 122.902 1.975 -6.554 1.00 . A A . 31 LYS HB2 1 1
3 6256 1 1 31 LYS HB3 H 124.047 1.152 -7.615 1.00 . A A . 31 LYS HB3 1 1
3 6257 1 1 31 LYS HD2 H 121.132 0.672 -7.704 1.00 . A A . 31 LYS HD2 1 1
3 6258 1 1 31 LYS HD3 H 122.250 -0.328 -8.633 1.00 . A A . 31 LYS HD3 1 1
3 6259 1 1 31 LYS HE2 H 121.389 -2.348 -7.584 1.00 . A A . 31 LYS HE2 1 1
3 6260 1 1 31 LYS HE3 H 120.352 -1.395 -6.524 1.00 . A A . 31 LYS HE3 1 1
3 6261 1 1 31 LYS HG2 H 123.396 -1.020 -6.602 1.00 . A A . 31 LYS HG2 1 1
3 6262 1 1 31 LYS HG3 H 122.207 -0.179 -5.606 1.00 . A A . 31 LYS HG3 1 1
3 6263 1 1 31 LYS HZ1 H 119.492 -0.454 -8.777 1.00 . A A . 31 LYS HZ1 1 1
3 6264 1 1 31 LYS HZ2 H 118.907 -1.937 -8.191 1.00 . A A . 31 LYS HZ2 1 1
3 6265 1 1 31 LYS HZ3 H 120.099 -1.909 -9.401 1.00 . A A . 31 LYS HZ3 1 1
3 6266 1 1 31 LYS N N 125.316 2.406 -5.537 1.00 . A A . 31 LYS N 1 1
3 6267 1 1 31 LYS NZ N 119.747 -1.435 -8.546 1.00 . A A . 31 LYS NZ 1 1
3 6268 1 1 31 LYS O O 125.574 -0.992 -5.088 1.00 . A A . 31 LYS O 1 1
3 6269 1 1 32 GLU C C 128.502 -0.793 -5.656 1.00 . A A . 32 GLU C 1 1
3 6270 1 1 32 GLU CA C 127.610 -0.685 -6.889 1.00 . A A . 32 GLU CA 1 1
3 6271 1 1 32 GLU CB C 128.466 -0.284 -8.097 1.00 . A A . 32 GLU CB 1 1
3 6272 1 1 32 GLU CD C 128.504 -0.074 -10.597 1.00 . A A . 32 GLU CD 1 1
3 6273 1 1 32 GLU CG C 127.621 -0.321 -9.371 1.00 . A A . 32 GLU CG 1 1
3 6274 1 1 32 GLU H H 126.573 1.141 -7.133 1.00 . A A . 32 GLU H 1 1
3 6275 1 1 32 GLU HA H 127.161 -1.648 -7.083 1.00 . A A . 32 GLU HA 1 1
3 6276 1 1 32 GLU HB2 H 128.846 0.715 -7.947 1.00 . A A . 32 GLU HB2 1 1
3 6277 1 1 32 GLU HB3 H 129.292 -0.972 -8.196 1.00 . A A . 32 GLU HB3 1 1
3 6278 1 1 32 GLU HG2 H 127.149 -1.288 -9.455 1.00 . A A . 32 GLU HG2 1 1
3 6279 1 1 32 GLU HG3 H 126.861 0.445 -9.319 1.00 . A A . 32 GLU HG3 1 1
3 6280 1 1 32 GLU N N 126.562 0.284 -6.656 1.00 . A A . 32 GLU N 1 1
3 6281 1 1 32 GLU O O 128.980 -1.875 -5.320 1.00 . A A . 32 GLU O 1 1
3 6282 1 1 32 GLU OE1 O 128.825 1.077 -10.864 1.00 . A A . 32 GLU OE1 1 1
3 6283 1 1 32 GLU OE2 O 128.841 -1.043 -11.257 1.00 . A A . 32 GLU OE2 1 1
3 6284 1 1 33 LEU C C 129.042 -0.462 -2.665 1.00 . A A . 33 LEU C 1 1
3 6285 1 1 33 LEU CA C 129.623 0.347 -3.824 1.00 . A A . 33 LEU CA 1 1
3 6286 1 1 33 LEU CB C 129.854 1.786 -3.353 1.00 . A A . 33 LEU CB 1 1
3 6287 1 1 33 LEU CD1 C 132.275 1.530 -2.731 1.00 . A A . 33 LEU CD1 1 1
3 6288 1 1 33 LEU CD2 C 130.847 3.205 -1.555 1.00 . A A . 33 LEU CD2 1 1
3 6289 1 1 33 LEU CG C 130.868 1.817 -2.201 1.00 . A A . 33 LEU CG 1 1
3 6290 1 1 33 LEU H H 128.365 1.194 -5.324 1.00 . A A . 33 LEU H 1 1
3 6291 1 1 33 LEU HA H 130.574 -0.079 -4.101 1.00 . A A . 33 LEU HA 1 1
3 6292 1 1 33 LEU HB2 H 130.222 2.380 -4.176 1.00 . A A . 33 LEU HB2 1 1
3 6293 1 1 33 LEU HB3 H 128.918 2.194 -3.006 1.00 . A A . 33 LEU HB3 1 1
3 6294 1 1 33 LEU HD11 H 132.399 0.466 -2.869 1.00 . A A . 33 LEU HD11 1 1
3 6295 1 1 33 LEU HD12 H 133.006 1.888 -2.021 1.00 . A A . 33 LEU HD12 1 1
3 6296 1 1 33 LEU HD13 H 132.415 2.034 -3.675 1.00 . A A . 33 LEU HD13 1 1
3 6297 1 1 33 LEU HD21 H 130.015 3.270 -0.869 1.00 . A A . 33 LEU HD21 1 1
3 6298 1 1 33 LEU HD22 H 130.741 3.957 -2.322 1.00 . A A . 33 LEU HD22 1 1
3 6299 1 1 33 LEU HD23 H 131.769 3.364 -1.019 1.00 . A A . 33 LEU HD23 1 1
3 6300 1 1 33 LEU HG H 130.606 1.076 -1.462 1.00 . A A . 33 LEU HG 1 1
3 6301 1 1 33 LEU N N 128.751 0.349 -4.999 1.00 . A A . 33 LEU N 1 1
3 6302 1 1 33 LEU O O 129.739 -1.286 -2.077 1.00 . A A . 33 LEU O 1 1
3 6303 1 1 34 LYS C C 127.218 -2.483 -1.525 1.00 . A A . 34 LYS C 1 1
3 6304 1 1 34 LYS CA C 127.197 -0.988 -1.236 1.00 . A A . 34 LYS CA 1 1
3 6305 1 1 34 LYS CB C 125.774 -0.503 -1.051 1.00 . A A . 34 LYS CB 1 1
3 6306 1 1 34 LYS CD C 123.686 -0.834 0.193 1.00 . A A . 34 LYS CD 1 1
3 6307 1 1 34 LYS CE C 123.432 0.663 0.392 1.00 . A A . 34 LYS CE 1 1
3 6308 1 1 34 LYS CG C 125.179 -1.112 0.198 1.00 . A A . 34 LYS CG 1 1
3 6309 1 1 34 LYS H H 127.214 0.423 -2.791 1.00 . A A . 34 LYS H 1 1
3 6310 1 1 34 LYS HA H 127.755 -0.791 -0.335 1.00 . A A . 34 LYS HA 1 1
3 6311 1 1 34 LYS HB2 H 125.771 0.574 -0.958 1.00 . A A . 34 LYS HB2 1 1
3 6312 1 1 34 LYS HB3 H 125.182 -0.791 -1.906 1.00 . A A . 34 LYS HB3 1 1
3 6313 1 1 34 LYS HD2 H 123.261 -1.152 -0.748 1.00 . A A . 34 LYS HD2 1 1
3 6314 1 1 34 LYS HD3 H 123.238 -1.378 0.984 1.00 . A A . 34 LYS HD3 1 1
3 6315 1 1 34 LYS HE2 H 124.180 1.074 1.053 1.00 . A A . 34 LYS HE2 1 1
3 6316 1 1 34 LYS HE3 H 123.479 1.166 -0.563 1.00 . A A . 34 LYS HE3 1 1
3 6317 1 1 34 LYS HG2 H 125.353 -2.178 0.197 1.00 . A A . 34 LYS HG2 1 1
3 6318 1 1 34 LYS HG3 H 125.629 -0.668 1.072 1.00 . A A . 34 LYS HG3 1 1
3 6319 1 1 34 LYS HZ1 H 121.689 -0.058 1.275 1.00 . A A . 34 LYS HZ1 1 1
3 6320 1 1 34 LYS HZ2 H 121.453 1.304 0.287 1.00 . A A . 34 LYS HZ2 1 1
3 6321 1 1 34 LYS HZ3 H 122.158 1.477 1.823 1.00 . A A . 34 LYS HZ3 1 1
3 6322 1 1 34 LYS N N 127.771 -0.247 -2.325 1.00 . A A . 34 LYS N 1 1
3 6323 1 1 34 LYS NZ N 122.081 0.862 0.990 1.00 . A A . 34 LYS NZ 1 1
3 6324 1 1 34 LYS O O 127.610 -3.286 -0.679 1.00 . A A . 34 LYS O 1 1
3 6325 1 1 35 GLU C C 128.224 -4.827 -3.136 1.00 . A A . 35 GLU C 1 1
3 6326 1 1 35 GLU CA C 126.811 -4.258 -3.105 1.00 . A A . 35 GLU CA 1 1
3 6327 1 1 35 GLU CB C 126.163 -4.430 -4.480 1.00 . A A . 35 GLU CB 1 1
3 6328 1 1 35 GLU CD C 125.481 -6.104 -6.212 1.00 . A A . 35 GLU CD 1 1
3 6329 1 1 35 GLU CG C 126.033 -5.920 -4.803 1.00 . A A . 35 GLU CG 1 1
3 6330 1 1 35 GLU H H 126.527 -2.177 -3.379 1.00 . A A . 35 GLU H 1 1
3 6331 1 1 35 GLU HA H 126.230 -4.808 -2.381 1.00 . A A . 35 GLU HA 1 1
3 6332 1 1 35 GLU HB2 H 125.183 -3.974 -4.476 1.00 . A A . 35 GLU HB2 1 1
3 6333 1 1 35 GLU HB3 H 126.778 -3.954 -5.230 1.00 . A A . 35 GLU HB3 1 1
3 6334 1 1 35 GLU HG2 H 127.004 -6.388 -4.735 1.00 . A A . 35 GLU HG2 1 1
3 6335 1 1 35 GLU HG3 H 125.362 -6.383 -4.094 1.00 . A A . 35 GLU HG3 1 1
3 6336 1 1 35 GLU N N 126.816 -2.854 -2.732 1.00 . A A . 35 GLU N 1 1
3 6337 1 1 35 GLU O O 128.448 -5.975 -2.751 1.00 . A A . 35 GLU O 1 1
3 6338 1 1 35 GLU OE1 O 125.256 -5.103 -6.874 1.00 . A A . 35 GLU OE1 1 1
3 6339 1 1 35 GLU OE2 O 125.292 -7.241 -6.611 1.00 . A A . 35 GLU OE2 1 1
3 6340 1 1 36 LEU C C 131.158 -4.786 -2.358 1.00 . A A . 36 LEU C 1 1
3 6341 1 1 36 LEU CA C 130.549 -4.496 -3.726 1.00 . A A . 36 LEU CA 1 1
3 6342 1 1 36 LEU CB C 131.383 -3.425 -4.436 1.00 . A A . 36 LEU CB 1 1
3 6343 1 1 36 LEU CD1 C 132.795 -5.043 -5.717 1.00 . A A . 36 LEU CD1 1 1
3 6344 1 1 36 LEU CD2 C 133.686 -2.780 -5.154 1.00 . A A . 36 LEU CD2 1 1
3 6345 1 1 36 LEU CG C 132.810 -3.936 -4.663 1.00 . A A . 36 LEU CG 1 1
3 6346 1 1 36 LEU H H 128.939 -3.131 -3.939 1.00 . A A . 36 LEU H 1 1
3 6347 1 1 36 LEU HA H 130.572 -5.397 -4.318 1.00 . A A . 36 LEU HA 1 1
3 6348 1 1 36 LEU HB2 H 130.928 -3.185 -5.385 1.00 . A A . 36 LEU HB2 1 1
3 6349 1 1 36 LEU HB3 H 131.417 -2.537 -3.824 1.00 . A A . 36 LEU HB3 1 1
3 6350 1 1 36 LEU HD11 H 132.017 -4.846 -6.438 1.00 . A A . 36 LEU HD11 1 1
3 6351 1 1 36 LEU HD12 H 132.606 -5.992 -5.237 1.00 . A A . 36 LEU HD12 1 1
3 6352 1 1 36 LEU HD13 H 133.750 -5.077 -6.219 1.00 . A A . 36 LEU HD13 1 1
3 6353 1 1 36 LEU HD21 H 133.380 -2.493 -6.148 1.00 . A A . 36 LEU HD21 1 1
3 6354 1 1 36 LEU HD22 H 134.720 -3.095 -5.173 1.00 . A A . 36 LEU HD22 1 1
3 6355 1 1 36 LEU HD23 H 133.579 -1.939 -4.487 1.00 . A A . 36 LEU HD23 1 1
3 6356 1 1 36 LEU HG H 133.211 -4.324 -3.739 1.00 . A A . 36 LEU HG 1 1
3 6357 1 1 36 LEU N N 129.172 -4.030 -3.626 1.00 . A A . 36 LEU N 1 1
3 6358 1 1 36 LEU O O 131.766 -5.840 -2.153 1.00 . A A . 36 LEU O 1 1
3 6359 1 1 37 LEU C C 130.781 -5.163 0.672 1.00 . A A . 37 LEU C 1 1
3 6360 1 1 37 LEU CA C 131.532 -4.074 -0.079 1.00 . A A . 37 LEU CA 1 1
3 6361 1 1 37 LEU CB C 131.510 -2.771 0.732 1.00 . A A . 37 LEU CB 1 1
3 6362 1 1 37 LEU CD1 C 133.942 -2.185 0.956 1.00 . A A . 37 LEU CD1 1 1
3 6363 1 1 37 LEU CD2 C 132.821 -1.863 -1.248 1.00 . A A . 37 LEU CD2 1 1
3 6364 1 1 37 LEU CG C 132.626 -1.809 0.273 1.00 . A A . 37 LEU CG 1 1
3 6365 1 1 37 LEU H H 130.487 -3.039 -1.616 1.00 . A A . 37 LEU H 1 1
3 6366 1 1 37 LEU HA H 132.556 -4.394 -0.176 1.00 . A A . 37 LEU HA 1 1
3 6367 1 1 37 LEU HB2 H 130.552 -2.290 0.602 1.00 . A A . 37 LEU HB2 1 1
3 6368 1 1 37 LEU HB3 H 131.649 -3.003 1.778 1.00 . A A . 37 LEU HB3 1 1
3 6369 1 1 37 LEU HD11 H 134.298 -3.124 0.559 1.00 . A A . 37 LEU HD11 1 1
3 6370 1 1 37 LEU HD12 H 133.782 -2.281 2.018 1.00 . A A . 37 LEU HD12 1 1
3 6371 1 1 37 LEU HD13 H 134.676 -1.415 0.771 1.00 . A A . 37 LEU HD13 1 1
3 6372 1 1 37 LEU HD21 H 133.477 -1.059 -1.551 1.00 . A A . 37 LEU HD21 1 1
3 6373 1 1 37 LEU HD22 H 131.874 -1.747 -1.738 1.00 . A A . 37 LEU HD22 1 1
3 6374 1 1 37 LEU HD23 H 133.262 -2.804 -1.532 1.00 . A A . 37 LEU HD23 1 1
3 6375 1 1 37 LEU HG H 132.358 -0.801 0.562 1.00 . A A . 37 LEU HG 1 1
3 6376 1 1 37 LEU N N 130.987 -3.862 -1.413 1.00 . A A . 37 LEU N 1 1
3 6377 1 1 37 LEU O O 131.396 -5.989 1.347 1.00 . A A . 37 LEU O 1 1
3 6378 1 1 38 GLN C C 129.001 -7.595 0.739 1.00 . A A . 38 GLN C 1 1
3 6379 1 1 38 GLN CA C 128.682 -6.194 1.254 1.00 . A A . 38 GLN CA 1 1
3 6380 1 1 38 GLN CB C 127.187 -5.905 1.091 1.00 . A A . 38 GLN CB 1 1
3 6381 1 1 38 GLN CD C 125.357 -4.280 1.628 1.00 . A A . 38 GLN CD 1 1
3 6382 1 1 38 GLN CG C 126.829 -4.613 1.838 1.00 . A A . 38 GLN CG 1 1
3 6383 1 1 38 GLN H H 128.997 -4.498 0.010 1.00 . A A . 38 GLN H 1 1
3 6384 1 1 38 GLN HA H 128.925 -6.151 2.305 1.00 . A A . 38 GLN HA 1 1
3 6385 1 1 38 GLN HB2 H 126.962 -5.783 0.041 1.00 . A A . 38 GLN HB2 1 1
3 6386 1 1 38 GLN HB3 H 126.610 -6.722 1.487 1.00 . A A . 38 GLN HB3 1 1
3 6387 1 1 38 GLN HE21 H 125.272 -3.022 3.161 1.00 . A A . 38 GLN HE21 1 1
3 6388 1 1 38 GLN HE22 H 123.821 -3.217 2.302 1.00 . A A . 38 GLN HE22 1 1
3 6389 1 1 38 GLN HG2 H 127.017 -4.743 2.892 1.00 . A A . 38 GLN HG2 1 1
3 6390 1 1 38 GLN HG3 H 127.436 -3.802 1.472 1.00 . A A . 38 GLN HG3 1 1
3 6391 1 1 38 GLN N N 129.455 -5.175 0.559 1.00 . A A . 38 GLN N 1 1
3 6392 1 1 38 GLN NE2 N 124.768 -3.437 2.430 1.00 . A A . 38 GLN NE2 1 1
3 6393 1 1 38 GLN O O 129.152 -8.532 1.523 1.00 . A A . 38 GLN O 1 1
3 6394 1 1 38 GLN OE1 O 124.727 -4.805 0.710 1.00 . A A . 38 GLN OE1 1 1
3 6395 1 1 39 THR C C 130.859 -9.465 -0.920 1.00 . A A . 39 THR C 1 1
3 6396 1 1 39 THR CA C 129.412 -9.035 -1.170 1.00 . A A . 39 THR CA 1 1
3 6397 1 1 39 THR CB C 129.153 -8.988 -2.677 1.00 . A A . 39 THR CB 1 1
3 6398 1 1 39 THR CG2 C 129.350 -10.383 -3.275 1.00 . A A . 39 THR CG2 1 1
3 6399 1 1 39 THR H H 128.980 -6.957 -1.160 1.00 . A A . 39 THR H 1 1
3 6400 1 1 39 THR HA H 128.756 -9.773 -0.736 1.00 . A A . 39 THR HA 1 1
3 6401 1 1 39 THR HB H 129.843 -8.301 -3.142 1.00 . A A . 39 THR HB 1 1
3 6402 1 1 39 THR HG1 H 127.845 -7.873 -3.586 1.00 . A A . 39 THR HG1 1 1
3 6403 1 1 39 THR HG21 H 128.804 -11.106 -2.687 1.00 . A A . 39 THR HG21 1 1
3 6404 1 1 39 THR HG22 H 130.401 -10.633 -3.267 1.00 . A A . 39 THR HG22 1 1
3 6405 1 1 39 THR HG23 H 128.985 -10.394 -4.291 1.00 . A A . 39 THR HG23 1 1
3 6406 1 1 39 THR N N 129.106 -7.736 -0.578 1.00 . A A . 39 THR N 1 1
3 6407 1 1 39 THR O O 131.129 -10.627 -0.617 1.00 . A A . 39 THR O 1 1
3 6408 1 1 39 THR OG1 O 127.819 -8.555 -2.912 1.00 . A A . 39 THR OG1 1 1
3 6409 1 1 40 GLU C C 133.678 -8.947 0.508 1.00 . A A . 40 GLU C 1 1
3 6410 1 1 40 GLU CA C 133.211 -8.816 -0.940 1.00 . A A . 40 GLU CA 1 1
3 6411 1 1 40 GLU CB C 134.039 -7.730 -1.629 1.00 . A A . 40 GLU CB 1 1
3 6412 1 1 40 GLU CD C 134.677 -6.750 -3.840 1.00 . A A . 40 GLU CD 1 1
3 6413 1 1 40 GLU CG C 133.796 -7.779 -3.139 1.00 . A A . 40 GLU CG 1 1
3 6414 1 1 40 GLU H H 131.508 -7.622 -1.373 1.00 . A A . 40 GLU H 1 1
3 6415 1 1 40 GLU HA H 133.416 -9.749 -1.441 1.00 . A A . 40 GLU HA 1 1
3 6416 1 1 40 GLU HB2 H 133.750 -6.762 -1.249 1.00 . A A . 40 GLU HB2 1 1
3 6417 1 1 40 GLU HB3 H 135.088 -7.897 -1.430 1.00 . A A . 40 GLU HB3 1 1
3 6418 1 1 40 GLU HG2 H 134.035 -8.767 -3.508 1.00 . A A . 40 GLU HG2 1 1
3 6419 1 1 40 GLU HG3 H 132.759 -7.561 -3.343 1.00 . A A . 40 GLU HG3 1 1
3 6420 1 1 40 GLU N N 131.786 -8.525 -1.096 1.00 . A A . 40 GLU N 1 1
3 6421 1 1 40 GLU O O 134.631 -9.678 0.781 1.00 . A A . 40 GLU O 1 1
3 6422 1 1 40 GLU OE1 O 135.274 -5.942 -3.148 1.00 . A A . 40 GLU OE1 1 1
3 6423 1 1 40 GLU OE2 O 134.743 -6.786 -5.057 1.00 . A A . 40 GLU OE2 1 1
3 6424 1 1 41 LEU C C 132.687 -9.147 3.711 1.00 . A A . 41 LEU C 1 1
3 6425 1 1 41 LEU CA C 133.543 -8.236 2.816 1.00 . A A . 41 LEU CA 1 1
3 6426 1 1 41 LEU CB C 133.533 -6.804 3.361 1.00 . A A . 41 LEU CB 1 1
3 6427 1 1 41 LEU CD1 C 135.750 -6.837 4.541 1.00 . A A . 41 LEU CD1 1 1
3 6428 1 1 41 LEU CD2 C 133.870 -5.448 5.433 1.00 . A A . 41 LEU CD2 1 1
3 6429 1 1 41 LEU CG C 134.229 -6.754 4.722 1.00 . A A . 41 LEU CG 1 1
3 6430 1 1 41 LEU H H 132.351 -7.591 1.170 1.00 . A A . 41 LEU H 1 1
3 6431 1 1 41 LEU HA H 134.559 -8.596 2.832 1.00 . A A . 41 LEU HA 1 1
3 6432 1 1 41 LEU HB2 H 134.043 -6.152 2.668 1.00 . A A . 41 LEU HB2 1 1
3 6433 1 1 41 LEU HB3 H 132.511 -6.473 3.474 1.00 . A A . 41 LEU HB3 1 1
3 6434 1 1 41 LEU HD11 H 136.039 -7.867 4.394 1.00 . A A . 41 LEU HD11 1 1
3 6435 1 1 41 LEU HD12 H 136.236 -6.451 5.424 1.00 . A A . 41 LEU HD12 1 1
3 6436 1 1 41 LEU HD13 H 136.048 -6.253 3.683 1.00 . A A . 41 LEU HD13 1 1
3 6437 1 1 41 LEU HD21 H 132.888 -5.538 5.876 1.00 . A A . 41 LEU HD21 1 1
3 6438 1 1 41 LEU HD22 H 133.869 -4.638 4.720 1.00 . A A . 41 LEU HD22 1 1
3 6439 1 1 41 LEU HD23 H 134.597 -5.247 6.206 1.00 . A A . 41 LEU HD23 1 1
3 6440 1 1 41 LEU HG H 133.904 -7.586 5.311 1.00 . A A . 41 LEU HG 1 1
3 6441 1 1 41 LEU N N 133.073 -8.202 1.429 1.00 . A A . 41 LEU N 1 1
3 6442 1 1 41 LEU O O 131.465 -8.992 3.815 1.00 . A A . 41 LEU O 1 1
3 6443 1 1 42 SER C C 131.947 -10.222 6.373 1.00 . A A . 42 SER C 1 1
3 6444 1 1 42 SER CA C 132.692 -11.004 5.303 1.00 . A A . 42 SER CA 1 1
3 6445 1 1 42 SER CB C 133.715 -11.930 5.960 1.00 . A A . 42 SER CB 1 1
3 6446 1 1 42 SER H H 134.336 -10.132 4.288 1.00 . A A . 42 SER H 1 1
3 6447 1 1 42 SER HA H 131.985 -11.599 4.744 1.00 . A A . 42 SER HA 1 1
3 6448 1 1 42 SER HB2 H 134.307 -12.413 5.201 1.00 . A A . 42 SER HB2 1 1
3 6449 1 1 42 SER HB3 H 134.362 -11.349 6.604 1.00 . A A . 42 SER HB3 1 1
3 6450 1 1 42 SER HG H 132.283 -12.499 7.150 1.00 . A A . 42 SER HG 1 1
3 6451 1 1 42 SER N N 133.362 -10.079 4.391 1.00 . A A . 42 SER N 1 1
3 6452 1 1 42 SER O O 130.901 -10.648 6.869 1.00 . A A . 42 SER O 1 1
3 6453 1 1 42 SER OG O 133.032 -12.919 6.719 1.00 . A A . 42 SER OG 1 1
3 6454 1 1 43 GLY C C 130.410 -8.067 7.460 1.00 . A A . 43 GLY C 1 1
3 6455 1 1 43 GLY CA C 131.901 -8.203 7.712 1.00 . A A . 43 GLY CA 1 1
3 6456 1 1 43 GLY H H 133.326 -8.791 6.273 1.00 . A A . 43 GLY H 1 1
3 6457 1 1 43 GLY HA2 H 132.064 -8.625 8.693 1.00 . A A . 43 GLY HA2 1 1
3 6458 1 1 43 GLY HA3 H 132.359 -7.226 7.661 1.00 . A A . 43 GLY HA3 1 1
3 6459 1 1 43 GLY N N 132.498 -9.067 6.711 1.00 . A A . 43 GLY N 1 1
3 6460 1 1 43 GLY O O 129.665 -7.612 8.323 1.00 . A A . 43 GLY O 1 1
3 6461 1 1 44 PHE C C 127.691 -9.005 7.019 1.00 . A A . 44 PHE C 1 1
3 6462 1 1 44 PHE CA C 128.560 -8.363 5.942 1.00 . A A . 44 PHE CA 1 1
3 6463 1 1 44 PHE CB C 128.279 -9.045 4.606 1.00 . A A . 44 PHE CB 1 1
3 6464 1 1 44 PHE CD1 C 126.340 -7.657 3.818 1.00 . A A . 44 PHE CD1 1 1
3 6465 1 1 44 PHE CD2 C 125.934 -9.955 4.462 1.00 . A A . 44 PHE CD2 1 1
3 6466 1 1 44 PHE CE1 C 124.979 -7.497 3.527 1.00 . A A . 44 PHE CE1 1 1
3 6467 1 1 44 PHE CE2 C 124.573 -9.797 4.174 1.00 . A A . 44 PHE CE2 1 1
3 6468 1 1 44 PHE CG C 126.816 -8.883 4.279 1.00 . A A . 44 PHE CG 1 1
3 6469 1 1 44 PHE CZ C 124.095 -8.568 3.704 1.00 . A A . 44 PHE CZ 1 1
3 6470 1 1 44 PHE H H 130.610 -8.816 5.599 1.00 . A A . 44 PHE H 1 1
3 6471 1 1 44 PHE HA H 128.300 -7.323 5.855 1.00 . A A . 44 PHE HA 1 1
3 6472 1 1 44 PHE HB2 H 128.878 -8.585 3.832 1.00 . A A . 44 PHE HB2 1 1
3 6473 1 1 44 PHE HB3 H 128.519 -10.094 4.676 1.00 . A A . 44 PHE HB3 1 1
3 6474 1 1 44 PHE HD1 H 127.022 -6.835 3.688 1.00 . A A . 44 PHE HD1 1 1
3 6475 1 1 44 PHE HD2 H 126.304 -10.904 4.819 1.00 . A A . 44 PHE HD2 1 1
3 6476 1 1 44 PHE HE1 H 124.612 -6.547 3.166 1.00 . A A . 44 PHE HE1 1 1
3 6477 1 1 44 PHE HE2 H 123.891 -10.623 4.315 1.00 . A A . 44 PHE HE2 1 1
3 6478 1 1 44 PHE HZ H 123.045 -8.445 3.482 1.00 . A A . 44 PHE HZ 1 1
3 6479 1 1 44 PHE N N 129.974 -8.461 6.269 1.00 . A A . 44 PHE N 1 1
3 6480 1 1 44 PHE O O 126.620 -8.491 7.343 1.00 . A A . 44 PHE O 1 1
3 6481 1 1 45 LEU C C 127.062 -9.900 9.782 1.00 . A A . 45 LEU C 1 1
3 6482 1 1 45 LEU CA C 127.348 -10.814 8.583 1.00 . A A . 45 LEU CA 1 1
3 6483 1 1 45 LEU CB C 128.106 -12.060 9.054 1.00 . A A . 45 LEU CB 1 1
3 6484 1 1 45 LEU CD1 C 126.096 -13.540 9.317 1.00 . A A . 45 LEU CD1 1 1
3 6485 1 1 45 LEU CD2 C 128.128 -13.921 10.717 1.00 . A A . 45 LEU CD2 1 1
3 6486 1 1 45 LEU CG C 127.254 -12.856 10.050 1.00 . A A . 45 LEU CG 1 1
3 6487 1 1 45 LEU H H 128.987 -10.513 7.262 1.00 . A A . 45 LEU H 1 1
3 6488 1 1 45 LEU HA H 126.409 -11.124 8.151 1.00 . A A . 45 LEU HA 1 1
3 6489 1 1 45 LEU HB2 H 128.340 -12.680 8.201 1.00 . A A . 45 LEU HB2 1 1
3 6490 1 1 45 LEU HB3 H 129.024 -11.756 9.535 1.00 . A A . 45 LEU HB3 1 1
3 6491 1 1 45 LEU HD11 H 125.738 -14.369 9.908 1.00 . A A . 45 LEU HD11 1 1
3 6492 1 1 45 LEU HD12 H 126.437 -13.902 8.359 1.00 . A A . 45 LEU HD12 1 1
3 6493 1 1 45 LEU HD13 H 125.295 -12.831 9.169 1.00 . A A . 45 LEU HD13 1 1
3 6494 1 1 45 LEU HD21 H 127.499 -14.704 11.118 1.00 . A A . 45 LEU HD21 1 1
3 6495 1 1 45 LEU HD22 H 128.697 -13.471 11.517 1.00 . A A . 45 LEU HD22 1 1
3 6496 1 1 45 LEU HD23 H 128.804 -14.342 9.988 1.00 . A A . 45 LEU HD23 1 1
3 6497 1 1 45 LEU HG H 126.859 -12.192 10.804 1.00 . A A . 45 LEU HG 1 1
3 6498 1 1 45 LEU N N 128.132 -10.130 7.560 1.00 . A A . 45 LEU N 1 1
3 6499 1 1 45 LEU O O 125.964 -9.927 10.337 1.00 . A A . 45 LEU O 1 1
3 6500 1 1 46 ASP C C 127.507 -6.776 10.904 1.00 . A A . 46 ASP C 1 1
3 6501 1 1 46 ASP CA C 127.876 -8.200 11.333 1.00 . A A . 46 ASP CA 1 1
3 6502 1 1 46 ASP CB C 129.154 -8.167 12.178 1.00 . A A . 46 ASP CB 1 1
3 6503 1 1 46 ASP CG C 130.292 -7.507 11.407 1.00 . A A . 46 ASP CG 1 1
3 6504 1 1 46 ASP H H 128.911 -9.121 9.716 1.00 . A A . 46 ASP H 1 1
3 6505 1 1 46 ASP HA H 127.076 -8.585 11.948 1.00 . A A . 46 ASP HA 1 1
3 6506 1 1 46 ASP HB2 H 128.966 -7.609 13.084 1.00 . A A . 46 ASP HB2 1 1
3 6507 1 1 46 ASP HB3 H 129.437 -9.177 12.434 1.00 . A A . 46 ASP HB3 1 1
3 6508 1 1 46 ASP N N 128.051 -9.101 10.187 1.00 . A A . 46 ASP N 1 1
3 6509 1 1 46 ASP O O 127.547 -5.856 11.721 1.00 . A A . 46 ASP O 1 1
3 6510 1 1 46 ASP OD1 O 130.012 -6.838 10.429 1.00 . A A . 46 ASP OD1 1 1
3 6511 1 1 46 ASP OD2 O 131.429 -7.666 11.821 1.00 . A A . 46 ASP OD2 1 1
3 6512 1 1 47 ALA C C 125.654 -4.650 9.876 1.00 . A A . 47 ALA C 1 1
3 6513 1 1 47 ALA CA C 126.859 -5.241 9.142 1.00 . A A . 47 ALA CA 1 1
3 6514 1 1 47 ALA CB C 126.570 -5.290 7.635 1.00 . A A . 47 ALA CB 1 1
3 6515 1 1 47 ALA H H 127.190 -7.338 9.006 1.00 . A A . 47 ALA H 1 1
3 6516 1 1 47 ALA HA H 127.711 -4.599 9.309 1.00 . A A . 47 ALA HA 1 1
3 6517 1 1 47 ALA HB1 H 127.076 -4.472 7.142 1.00 . A A . 47 ALA HB1 1 1
3 6518 1 1 47 ALA HB2 H 125.506 -5.210 7.459 1.00 . A A . 47 ALA HB2 1 1
3 6519 1 1 47 ALA HB3 H 126.926 -6.223 7.237 1.00 . A A . 47 ALA HB3 1 1
3 6520 1 1 47 ALA N N 127.185 -6.583 9.628 1.00 . A A . 47 ALA N 1 1
3 6521 1 1 47 ALA O O 125.633 -3.455 10.160 1.00 . A A . 47 ALA O 1 1
3 6522 1 1 48 GLN C C 123.206 -3.562 10.731 1.00 . A A . 48 GLN C 1 1
3 6523 1 1 48 GLN CA C 123.455 -5.070 10.884 1.00 . A A . 48 GLN CA 1 1
3 6524 1 1 48 GLN CB C 123.569 -5.435 12.366 1.00 . A A . 48 GLN CB 1 1
3 6525 1 1 48 GLN CD C 123.811 -7.333 13.980 1.00 . A A . 48 GLN CD 1 1
3 6526 1 1 48 GLN CG C 123.651 -6.956 12.511 1.00 . A A . 48 GLN CG 1 1
3 6527 1 1 48 GLN H H 124.763 -6.439 9.926 1.00 . A A . 48 GLN H 1 1
3 6528 1 1 48 GLN HA H 122.613 -5.601 10.467 1.00 . A A . 48 GLN HA 1 1
3 6529 1 1 48 GLN HB2 H 124.459 -4.983 12.782 1.00 . A A . 48 GLN HB2 1 1
3 6530 1 1 48 GLN HB3 H 122.702 -5.075 12.896 1.00 . A A . 48 GLN HB3 1 1
3 6531 1 1 48 GLN HE21 H 123.284 -9.227 13.702 1.00 . A A . 48 GLN HE21 1 1
3 6532 1 1 48 GLN HE22 H 123.668 -8.808 15.301 1.00 . A A . 48 GLN HE22 1 1
3 6533 1 1 48 GLN HG2 H 122.745 -7.400 12.123 1.00 . A A . 48 GLN HG2 1 1
3 6534 1 1 48 GLN HG3 H 124.498 -7.324 11.953 1.00 . A A . 48 GLN HG3 1 1
3 6535 1 1 48 GLN N N 124.671 -5.498 10.180 1.00 . A A . 48 GLN N 1 1
3 6536 1 1 48 GLN NE2 N 123.568 -8.558 14.359 1.00 . A A . 48 GLN NE2 1 1
3 6537 1 1 48 GLN O O 123.501 -2.972 9.686 1.00 . A A . 48 GLN O 1 1
3 6538 1 1 48 GLN OE1 O 124.166 -6.489 14.804 1.00 . A A . 48 GLN OE1 1 1
3 6539 1 1 49 LYS C C 123.676 -0.737 11.498 1.00 . A A . 49 LYS C 1 1
3 6540 1 1 49 LYS CA C 122.390 -1.508 11.749 1.00 . A A . 49 LYS CA 1 1
3 6541 1 1 49 LYS CB C 121.760 -1.063 13.072 1.00 . A A . 49 LYS CB 1 1
3 6542 1 1 49 LYS CD C 122.119 -0.829 15.531 1.00 . A A . 49 LYS CD 1 1
3 6543 1 1 49 LYS CE C 123.184 -0.594 16.605 1.00 . A A . 49 LYS CE 1 1
3 6544 1 1 49 LYS CG C 122.794 -1.149 14.195 1.00 . A A . 49 LYS CG 1 1
3 6545 1 1 49 LYS H H 122.459 -3.450 12.587 1.00 . A A . 49 LYS H 1 1
3 6546 1 1 49 LYS HA H 121.698 -1.305 10.946 1.00 . A A . 49 LYS HA 1 1
3 6547 1 1 49 LYS HB2 H 121.414 -0.044 12.978 1.00 . A A . 49 LYS HB2 1 1
3 6548 1 1 49 LYS HB3 H 120.925 -1.707 13.305 1.00 . A A . 49 LYS HB3 1 1
3 6549 1 1 49 LYS HD2 H 121.514 0.061 15.423 1.00 . A A . 49 LYS HD2 1 1
3 6550 1 1 49 LYS HD3 H 121.492 -1.657 15.825 1.00 . A A . 49 LYS HD3 1 1
3 6551 1 1 49 LYS HE2 H 122.776 -0.837 17.575 1.00 . A A . 49 LYS HE2 1 1
3 6552 1 1 49 LYS HE3 H 124.041 -1.219 16.407 1.00 . A A . 49 LYS HE3 1 1
3 6553 1 1 49 LYS HG2 H 123.208 -2.147 14.229 1.00 . A A . 49 LYS HG2 1 1
3 6554 1 1 49 LYS HG3 H 123.585 -0.437 14.016 1.00 . A A . 49 LYS HG3 1 1
3 6555 1 1 49 LYS HZ1 H 124.445 0.947 15.995 1.00 . A A . 49 LYS HZ1 1 1
3 6556 1 1 49 LYS HZ2 H 123.808 1.151 17.557 1.00 . A A . 49 LYS HZ2 1 1
3 6557 1 1 49 LYS HZ3 H 122.829 1.417 16.195 1.00 . A A . 49 LYS HZ3 1 1
3 6558 1 1 49 LYS N N 122.670 -2.940 11.780 1.00 . A A . 49 LYS N 1 1
3 6559 1 1 49 LYS NZ N 123.598 0.838 16.586 1.00 . A A . 49 LYS NZ 1 1
3 6560 1 1 49 LYS O O 123.660 0.363 10.946 1.00 . A A . 49 LYS O 1 1
3 6561 1 1 50 ASP C C 126.287 -0.362 10.236 1.00 . A A . 50 ASP C 1 1
3 6562 1 1 50 ASP CA C 126.091 -0.717 11.706 1.00 . A A . 50 ASP CA 1 1
3 6563 1 1 50 ASP CB C 127.204 -1.660 12.169 1.00 . A A . 50 ASP CB 1 1
3 6564 1 1 50 ASP CG C 127.143 -1.833 13.683 1.00 . A A . 50 ASP CG 1 1
3 6565 1 1 50 ASP H H 124.735 -2.215 12.322 1.00 . A A . 50 ASP H 1 1
3 6566 1 1 50 ASP HA H 126.136 0.189 12.292 1.00 . A A . 50 ASP HA 1 1
3 6567 1 1 50 ASP HB2 H 127.083 -2.621 11.694 1.00 . A A . 50 ASP HB2 1 1
3 6568 1 1 50 ASP HB3 H 128.162 -1.243 11.897 1.00 . A A . 50 ASP HB3 1 1
3 6569 1 1 50 ASP N N 124.790 -1.334 11.897 1.00 . A A . 50 ASP N 1 1
3 6570 1 1 50 ASP O O 126.942 0.628 9.912 1.00 . A A . 50 ASP O 1 1
3 6571 1 1 50 ASP OD1 O 126.427 -1.077 14.318 1.00 . A A . 50 ASP OD1 1 1
3 6572 1 1 50 ASP OD2 O 127.813 -2.720 14.186 1.00 . A A . 50 ASP OD2 1 1
3 6573 1 1 51 VAL C C 125.428 0.501 7.582 1.00 . A A . 51 VAL C 1 1
3 6574 1 1 51 VAL CA C 125.858 -0.924 7.915 1.00 . A A . 51 VAL CA 1 1
3 6575 1 1 51 VAL CB C 125.008 -1.915 7.115 1.00 . A A . 51 VAL CB 1 1
3 6576 1 1 51 VAL CG1 C 123.532 -1.530 7.228 1.00 . A A . 51 VAL CG1 1 1
3 6577 1 1 51 VAL CG2 C 125.431 -1.872 5.643 1.00 . A A . 51 VAL CG2 1 1
3 6578 1 1 51 VAL H H 125.203 -1.959 9.655 1.00 . A A . 51 VAL H 1 1
3 6579 1 1 51 VAL HA H 126.894 -1.051 7.636 1.00 . A A . 51 VAL HA 1 1
3 6580 1 1 51 VAL HB H 125.152 -2.912 7.504 1.00 . A A . 51 VAL HB 1 1
3 6581 1 1 51 VAL HG11 H 123.313 -0.734 6.532 1.00 . A A . 51 VAL HG11 1 1
3 6582 1 1 51 VAL HG12 H 123.323 -1.197 8.234 1.00 . A A . 51 VAL HG12 1 1
3 6583 1 1 51 VAL HG13 H 122.917 -2.389 6.998 1.00 . A A . 51 VAL HG13 1 1
3 6584 1 1 51 VAL HG21 H 124.835 -2.571 5.075 1.00 . A A . 51 VAL HG21 1 1
3 6585 1 1 51 VAL HG22 H 126.475 -2.137 5.559 1.00 . A A . 51 VAL HG22 1 1
3 6586 1 1 51 VAL HG23 H 125.282 -0.874 5.254 1.00 . A A . 51 VAL HG23 1 1
3 6587 1 1 51 VAL N N 125.721 -1.178 9.346 1.00 . A A . 51 VAL N 1 1
3 6588 1 1 51 VAL O O 125.954 1.115 6.655 1.00 . A A . 51 VAL O 1 1
3 6589 1 1 52 ASP C C 125.132 3.386 8.146 1.00 . A A . 52 ASP C 1 1
3 6590 1 1 52 ASP CA C 123.980 2.381 8.122 1.00 . A A . 52 ASP CA 1 1
3 6591 1 1 52 ASP CB C 122.961 2.749 9.200 1.00 . A A . 52 ASP CB 1 1
3 6592 1 1 52 ASP CG C 121.701 1.906 9.036 1.00 . A A . 52 ASP CG 1 1
3 6593 1 1 52 ASP H H 124.091 0.487 9.071 1.00 . A A . 52 ASP H 1 1
3 6594 1 1 52 ASP HA H 123.498 2.424 7.156 1.00 . A A . 52 ASP HA 1 1
3 6595 1 1 52 ASP HB2 H 123.390 2.569 10.175 1.00 . A A . 52 ASP HB2 1 1
3 6596 1 1 52 ASP HB3 H 122.705 3.794 9.108 1.00 . A A . 52 ASP HB3 1 1
3 6597 1 1 52 ASP N N 124.473 1.024 8.344 1.00 . A A . 52 ASP N 1 1
3 6598 1 1 52 ASP O O 125.132 4.365 7.395 1.00 . A A . 52 ASP O 1 1
3 6599 1 1 52 ASP OD1 O 121.574 1.259 8.010 1.00 . A A . 52 ASP OD1 1 1
3 6600 1 1 52 ASP OD2 O 120.882 1.918 9.941 1.00 . A A . 52 ASP OD2 1 1
3 6601 1 1 53 ALA C C 127.938 4.171 7.766 1.00 . A A . 53 ALA C 1 1
3 6602 1 1 53 ALA CA C 127.264 4.025 9.119 1.00 . A A . 53 ALA CA 1 1
3 6603 1 1 53 ALA CB C 128.272 3.475 10.129 1.00 . A A . 53 ALA CB 1 1
3 6604 1 1 53 ALA H H 126.064 2.337 9.575 1.00 . A A . 53 ALA H 1 1
3 6605 1 1 53 ALA HA H 126.928 4.996 9.452 1.00 . A A . 53 ALA HA 1 1
3 6606 1 1 53 ALA HB1 H 129.222 3.976 9.998 1.00 . A A . 53 ALA HB1 1 1
3 6607 1 1 53 ALA HB2 H 128.401 2.415 9.968 1.00 . A A . 53 ALA HB2 1 1
3 6608 1 1 53 ALA HB3 H 127.909 3.646 11.131 1.00 . A A . 53 ALA HB3 1 1
3 6609 1 1 53 ALA N N 126.113 3.135 9.006 1.00 . A A . 53 ALA N 1 1
3 6610 1 1 53 ALA O O 128.577 5.194 7.477 1.00 . A A . 53 ALA O 1 1
3 6611 1 1 54 VAL C C 127.999 4.488 4.935 1.00 . A A . 54 VAL C 1 1
3 6612 1 1 54 VAL CA C 128.412 3.194 5.626 1.00 . A A . 54 VAL CA 1 1
3 6613 1 1 54 VAL CB C 127.972 1.988 4.786 1.00 . A A . 54 VAL CB 1 1
3 6614 1 1 54 VAL CG1 C 126.541 2.192 4.281 1.00 . A A . 54 VAL CG1 1 1
3 6615 1 1 54 VAL CG2 C 128.915 1.835 3.590 1.00 . A A . 54 VAL CG2 1 1
3 6616 1 1 54 VAL H H 127.289 2.358 7.209 1.00 . A A . 54 VAL H 1 1
3 6617 1 1 54 VAL HA H 129.484 3.171 5.736 1.00 . A A . 54 VAL HA 1 1
3 6618 1 1 54 VAL HB H 128.014 1.097 5.393 1.00 . A A . 54 VAL HB 1 1
3 6619 1 1 54 VAL HG11 H 126.559 2.780 3.374 1.00 . A A . 54 VAL HG11 1 1
3 6620 1 1 54 VAL HG12 H 125.962 2.708 5.031 1.00 . A A . 54 VAL HG12 1 1
3 6621 1 1 54 VAL HG13 H 126.091 1.232 4.077 1.00 . A A . 54 VAL HG13 1 1
3 6622 1 1 54 VAL HG21 H 129.841 1.387 3.917 1.00 . A A . 54 VAL HG21 1 1
3 6623 1 1 54 VAL HG22 H 129.116 2.808 3.163 1.00 . A A . 54 VAL HG22 1 1
3 6624 1 1 54 VAL HG23 H 128.452 1.205 2.846 1.00 . A A . 54 VAL HG23 1 1
3 6625 1 1 54 VAL N N 127.802 3.146 6.935 1.00 . A A . 54 VAL N 1 1
3 6626 1 1 54 VAL O O 128.798 5.116 4.250 1.00 . A A . 54 VAL O 1 1
3 6627 1 1 55 ASP C C 127.065 7.337 5.135 1.00 . A A . 55 ASP C 1 1
3 6628 1 1 55 ASP CA C 126.300 6.151 4.541 1.00 . A A . 55 ASP CA 1 1
3 6629 1 1 55 ASP CB C 124.802 6.332 4.795 1.00 . A A . 55 ASP CB 1 1
3 6630 1 1 55 ASP CG C 124.015 5.259 4.051 1.00 . A A . 55 ASP CG 1 1
3 6631 1 1 55 ASP H H 126.148 4.388 5.712 1.00 . A A . 55 ASP H 1 1
3 6632 1 1 55 ASP HA H 126.473 6.117 3.476 1.00 . A A . 55 ASP HA 1 1
3 6633 1 1 55 ASP HB2 H 124.605 6.252 5.854 1.00 . A A . 55 ASP HB2 1 1
3 6634 1 1 55 ASP HB3 H 124.494 7.307 4.445 1.00 . A A . 55 ASP HB3 1 1
3 6635 1 1 55 ASP N N 126.754 4.905 5.137 1.00 . A A . 55 ASP N 1 1
3 6636 1 1 55 ASP O O 127.441 8.270 4.427 1.00 . A A . 55 ASP O 1 1
3 6637 1 1 55 ASP OD1 O 124.601 4.598 3.209 1.00 . A A . 55 ASP OD1 1 1
3 6638 1 1 55 ASP OD2 O 122.836 5.114 4.334 1.00 . A A . 55 ASP OD2 1 1
3 6639 1 1 56 LYS C C 129.410 8.548 6.735 1.00 . A A . 56 LYS C 1 1
3 6640 1 1 56 LYS CA C 127.958 8.359 7.174 1.00 . A A . 56 LYS CA 1 1
3 6641 1 1 56 LYS CB C 127.923 8.072 8.675 1.00 . A A . 56 LYS CB 1 1
3 6642 1 1 56 LYS CD C 126.457 7.938 10.691 1.00 . A A . 56 LYS CD 1 1
3 6643 1 1 56 LYS CE C 125.010 7.858 11.177 1.00 . A A . 56 LYS CE 1 1
3 6644 1 1 56 LYS CG C 126.477 8.109 9.171 1.00 . A A . 56 LYS CG 1 1
3 6645 1 1 56 LYS H H 126.923 6.521 6.960 1.00 . A A . 56 LYS H 1 1
3 6646 1 1 56 LYS HA H 127.429 9.283 6.999 1.00 . A A . 56 LYS HA 1 1
3 6647 1 1 56 LYS HB2 H 128.346 7.095 8.864 1.00 . A A . 56 LYS HB2 1 1
3 6648 1 1 56 LYS HB3 H 128.500 8.820 9.197 1.00 . A A . 56 LYS HB3 1 1
3 6649 1 1 56 LYS HD2 H 126.978 7.029 10.957 1.00 . A A . 56 LYS HD2 1 1
3 6650 1 1 56 LYS HD3 H 126.945 8.781 11.155 1.00 . A A . 56 LYS HD3 1 1
3 6651 1 1 56 LYS HE2 H 124.433 8.649 10.723 1.00 . A A . 56 LYS HE2 1 1
3 6652 1 1 56 LYS HE3 H 124.589 6.902 10.903 1.00 . A A . 56 LYS HE3 1 1
3 6653 1 1 56 LYS HG2 H 126.030 9.057 8.908 1.00 . A A . 56 LYS HG2 1 1
3 6654 1 1 56 LYS HG3 H 125.919 7.306 8.713 1.00 . A A . 56 LYS HG3 1 1
3 6655 1 1 56 LYS HZ1 H 124.840 7.075 13.100 1.00 . A A . 56 LYS HZ1 1 1
3 6656 1 1 56 LYS HZ2 H 124.193 8.637 12.928 1.00 . A A . 56 LYS HZ2 1 1
3 6657 1 1 56 LYS HZ3 H 125.876 8.413 12.988 1.00 . A A . 56 LYS HZ3 1 1
3 6658 1 1 56 LYS N N 127.265 7.288 6.454 1.00 . A A . 56 LYS N 1 1
3 6659 1 1 56 LYS NZ N 124.977 8.006 12.660 1.00 . A A . 56 LYS NZ 1 1
3 6660 1 1 56 LYS O O 129.891 9.678 6.656 1.00 . A A . 56 LYS O 1 1
3 6661 1 1 57 VAL C C 131.694 8.131 4.689 1.00 . A A . 57 VAL C 1 1
3 6662 1 1 57 VAL CA C 131.529 7.561 6.098 1.00 . A A . 57 VAL CA 1 1
3 6663 1 1 57 VAL CB C 132.240 6.207 6.216 1.00 . A A . 57 VAL CB 1 1
3 6664 1 1 57 VAL CG1 C 132.025 5.642 7.620 1.00 . A A . 57 VAL CG1 1 1
3 6665 1 1 57 VAL CG2 C 131.683 5.228 5.189 1.00 . A A . 57 VAL CG2 1 1
3 6666 1 1 57 VAL H H 129.701 6.561 6.589 1.00 . A A . 57 VAL H 1 1
3 6667 1 1 57 VAL HA H 132.008 8.246 6.785 1.00 . A A . 57 VAL HA 1 1
3 6668 1 1 57 VAL HB H 133.297 6.343 6.049 1.00 . A A . 57 VAL HB 1 1
3 6669 1 1 57 VAL HG11 H 130.995 5.787 7.912 1.00 . A A . 57 VAL HG11 1 1
3 6670 1 1 57 VAL HG12 H 132.672 6.155 8.318 1.00 . A A . 57 VAL HG12 1 1
3 6671 1 1 57 VAL HG13 H 132.256 4.587 7.624 1.00 . A A . 57 VAL HG13 1 1
3 6672 1 1 57 VAL HG21 H 131.753 5.655 4.201 1.00 . A A . 57 VAL HG21 1 1
3 6673 1 1 57 VAL HG22 H 130.658 5.027 5.424 1.00 . A A . 57 VAL HG22 1 1
3 6674 1 1 57 VAL HG23 H 132.248 4.307 5.225 1.00 . A A . 57 VAL HG23 1 1
3 6675 1 1 57 VAL N N 130.120 7.450 6.485 1.00 . A A . 57 VAL N 1 1
3 6676 1 1 57 VAL O O 132.685 8.799 4.403 1.00 . A A . 57 VAL O 1 1
3 6677 1 1 58 MET C C 130.972 9.892 2.421 1.00 . A A . 58 MET C 1 1
3 6678 1 1 58 MET CA C 130.823 8.378 2.440 1.00 . A A . 58 MET CA 1 1
3 6679 1 1 58 MET CB C 129.553 8.001 1.674 1.00 . A A . 58 MET CB 1 1
3 6680 1 1 58 MET CE C 130.188 6.888 -1.177 1.00 . A A . 58 MET CE 1 1
3 6681 1 1 58 MET CG C 129.520 6.494 1.422 1.00 . A A . 58 MET CG 1 1
3 6682 1 1 58 MET H H 129.957 7.332 4.077 1.00 . A A . 58 MET H 1 1
3 6683 1 1 58 MET HA H 131.673 7.930 1.950 1.00 . A A . 58 MET HA 1 1
3 6684 1 1 58 MET HB2 H 128.689 8.287 2.257 1.00 . A A . 58 MET HB2 1 1
3 6685 1 1 58 MET HB3 H 129.539 8.526 0.733 1.00 . A A . 58 MET HB3 1 1
3 6686 1 1 58 MET HE1 H 130.236 6.224 -2.026 1.00 . A A . 58 MET HE1 1 1
3 6687 1 1 58 MET HE2 H 130.771 7.771 -1.378 1.00 . A A . 58 MET HE2 1 1
3 6688 1 1 58 MET HE3 H 129.158 7.171 -1.000 1.00 . A A . 58 MET HE3 1 1
3 6689 1 1 58 MET HG2 H 129.662 5.973 2.351 1.00 . A A . 58 MET HG2 1 1
3 6690 1 1 58 MET HG3 H 128.568 6.221 0.996 1.00 . A A . 58 MET HG3 1 1
3 6691 1 1 58 MET N N 130.731 7.870 3.808 1.00 . A A . 58 MET N 1 1
3 6692 1 1 58 MET O O 131.722 10.436 1.609 1.00 . A A . 58 MET O 1 1
3 6693 1 1 58 MET SD S 130.845 6.035 0.282 1.00 . A A . 58 MET SD 1 1
3 6694 1 1 59 LYS C C 131.788 12.465 3.674 1.00 . A A . 59 LYS C 1 1
3 6695 1 1 59 LYS CA C 130.362 12.023 3.362 1.00 . A A . 59 LYS CA 1 1
3 6696 1 1 59 LYS CB C 129.413 12.567 4.430 1.00 . A A . 59 LYS CB 1 1
3 6697 1 1 59 LYS CD C 128.511 14.638 5.495 1.00 . A A . 59 LYS CD 1 1
3 6698 1 1 59 LYS CE C 128.387 16.154 5.355 1.00 . A A . 59 LYS CE 1 1
3 6699 1 1 59 LYS CG C 129.412 14.096 4.384 1.00 . A A . 59 LYS CG 1 1
3 6700 1 1 59 LYS H H 129.687 10.100 3.944 1.00 . A A . 59 LYS H 1 1
3 6701 1 1 59 LYS HA H 130.073 12.426 2.403 1.00 . A A . 59 LYS HA 1 1
3 6702 1 1 59 LYS HB2 H 128.413 12.201 4.244 1.00 . A A . 59 LYS HB2 1 1
3 6703 1 1 59 LYS HB3 H 129.741 12.240 5.404 1.00 . A A . 59 LYS HB3 1 1
3 6704 1 1 59 LYS HD2 H 127.534 14.185 5.418 1.00 . A A . 59 LYS HD2 1 1
3 6705 1 1 59 LYS HD3 H 128.943 14.401 6.456 1.00 . A A . 59 LYS HD3 1 1
3 6706 1 1 59 LYS HE2 H 129.372 16.596 5.331 1.00 . A A . 59 LYS HE2 1 1
3 6707 1 1 59 LYS HE3 H 127.865 16.390 4.440 1.00 . A A . 59 LYS HE3 1 1
3 6708 1 1 59 LYS HG2 H 130.420 14.460 4.524 1.00 . A A . 59 LYS HG2 1 1
3 6709 1 1 59 LYS HG3 H 129.039 14.427 3.427 1.00 . A A . 59 LYS HG3 1 1
3 6710 1 1 59 LYS HZ1 H 128.260 17.270 7.108 1.00 . A A . 59 LYS HZ1 1 1
3 6711 1 1 59 LYS HZ2 H 127.241 15.912 7.076 1.00 . A A . 59 LYS HZ2 1 1
3 6712 1 1 59 LYS HZ3 H 126.847 17.294 6.171 1.00 . A A . 59 LYS HZ3 1 1
3 6713 1 1 59 LYS N N 130.268 10.574 3.313 1.00 . A A . 59 LYS N 1 1
3 6714 1 1 59 LYS NZ N 127.626 16.698 6.515 1.00 . A A . 59 LYS NZ 1 1
3 6715 1 1 59 LYS O O 132.314 13.388 3.053 1.00 . A A . 59 LYS O 1 1
3 6716 1 1 60 GLU C C 134.786 11.804 3.954 1.00 . A A . 60 GLU C 1 1
3 6717 1 1 60 GLU CA C 133.769 12.138 5.044 1.00 . A A . 60 GLU CA 1 1
3 6718 1 1 60 GLU CB C 134.126 11.378 6.324 1.00 . A A . 60 GLU CB 1 1
3 6719 1 1 60 GLU CD C 135.902 11.001 8.042 1.00 . A A . 60 GLU CD 1 1
3 6720 1 1 60 GLU CG C 135.499 11.824 6.823 1.00 . A A . 60 GLU CG 1 1
3 6721 1 1 60 GLU H H 131.935 11.076 5.114 1.00 . A A . 60 GLU H 1 1
3 6722 1 1 60 GLU HA H 133.818 13.196 5.251 1.00 . A A . 60 GLU HA 1 1
3 6723 1 1 60 GLU HB2 H 133.383 11.582 7.080 1.00 . A A . 60 GLU HB2 1 1
3 6724 1 1 60 GLU HB3 H 134.146 10.318 6.117 1.00 . A A . 60 GLU HB3 1 1
3 6725 1 1 60 GLU HG2 H 136.228 11.683 6.040 1.00 . A A . 60 GLU HG2 1 1
3 6726 1 1 60 GLU HG3 H 135.460 12.868 7.094 1.00 . A A . 60 GLU HG3 1 1
3 6727 1 1 60 GLU N N 132.406 11.800 4.651 1.00 . A A . 60 GLU N 1 1
3 6728 1 1 60 GLU O O 135.695 12.589 3.682 1.00 . A A . 60 GLU O 1 1
3 6729 1 1 60 GLU OE1 O 135.138 10.129 8.421 1.00 . A A . 60 GLU OE1 1 1
3 6730 1 1 60 GLU OE2 O 136.968 11.255 8.578 1.00 . A A . 60 GLU OE2 1 1
3 6731 1 1 61 LEU C C 135.455 11.072 1.045 1.00 . A A . 61 LEU C 1 1
3 6732 1 1 61 LEU CA C 135.564 10.209 2.292 1.00 . A A . 61 LEU CA 1 1
3 6733 1 1 61 LEU CB C 135.314 8.745 1.922 1.00 . A A . 61 LEU CB 1 1
3 6734 1 1 61 LEU CD1 C 135.314 6.393 2.751 1.00 . A A . 61 LEU CD1 1 1
3 6735 1 1 61 LEU CD2 C 136.938 8.033 3.697 1.00 . A A . 61 LEU CD2 1 1
3 6736 1 1 61 LEU CG C 135.516 7.852 3.150 1.00 . A A . 61 LEU CG 1 1
3 6737 1 1 61 LEU H H 133.901 10.040 3.602 1.00 . A A . 61 LEU H 1 1
3 6738 1 1 61 LEU HA H 136.569 10.296 2.672 1.00 . A A . 61 LEU HA 1 1
3 6739 1 1 61 LEU HB2 H 134.302 8.634 1.561 1.00 . A A . 61 LEU HB2 1 1
3 6740 1 1 61 LEU HB3 H 136.005 8.447 1.148 1.00 . A A . 61 LEU HB3 1 1
3 6741 1 1 61 LEU HD11 H 134.257 6.176 2.701 1.00 . A A . 61 LEU HD11 1 1
3 6742 1 1 61 LEU HD12 H 135.779 5.751 3.484 1.00 . A A . 61 LEU HD12 1 1
3 6743 1 1 61 LEU HD13 H 135.762 6.219 1.783 1.00 . A A . 61 LEU HD13 1 1
3 6744 1 1 61 LEU HD21 H 137.614 8.241 2.881 1.00 . A A . 61 LEU HD21 1 1
3 6745 1 1 61 LEU HD22 H 137.250 7.130 4.203 1.00 . A A . 61 LEU HD22 1 1
3 6746 1 1 61 LEU HD23 H 136.953 8.857 4.396 1.00 . A A . 61 LEU HD23 1 1
3 6747 1 1 61 LEU HG H 134.801 8.118 3.910 1.00 . A A . 61 LEU HG 1 1
3 6748 1 1 61 LEU N N 134.637 10.631 3.340 1.00 . A A . 61 LEU N 1 1
3 6749 1 1 61 LEU O O 136.459 11.345 0.387 1.00 . A A . 61 LEU O 1 1
3 6750 1 1 62 ASP C C 134.289 13.780 -0.180 1.00 . A A . 62 ASP C 1 1
3 6751 1 1 62 ASP CA C 134.062 12.307 -0.483 1.00 . A A . 62 ASP CA 1 1
3 6752 1 1 62 ASP CB C 132.642 12.121 -1.014 1.00 . A A . 62 ASP CB 1 1
3 6753 1 1 62 ASP CG C 132.475 12.865 -2.332 1.00 . A A . 62 ASP CG 1 1
3 6754 1 1 62 ASP H H 133.466 11.242 1.253 1.00 . A A . 62 ASP H 1 1
3 6755 1 1 62 ASP HA H 134.762 11.988 -1.239 1.00 . A A . 62 ASP HA 1 1
3 6756 1 1 62 ASP HB2 H 132.454 11.069 -1.171 1.00 . A A . 62 ASP HB2 1 1
3 6757 1 1 62 ASP HB3 H 131.937 12.507 -0.294 1.00 . A A . 62 ASP HB3 1 1
3 6758 1 1 62 ASP N N 134.242 11.492 0.708 1.00 . A A . 62 ASP N 1 1
3 6759 1 1 62 ASP O O 133.419 14.448 0.377 1.00 . A A . 62 ASP O 1 1
3 6760 1 1 62 ASP OD1 O 133.481 13.174 -2.951 1.00 . A A . 62 ASP OD1 1 1
3 6761 1 1 62 ASP OD2 O 131.341 13.105 -2.708 1.00 . A A . 62 ASP OD2 1 1
3 6762 1 1 63 GLU C C 134.812 16.544 -1.263 1.00 . A A . 63 GLU C 1 1
3 6763 1 1 63 GLU CA C 135.732 15.705 -0.386 1.00 . A A . 63 GLU CA 1 1
3 6764 1 1 63 GLU CB C 137.193 15.998 -0.736 1.00 . A A . 63 GLU CB 1 1
3 6765 1 1 63 GLU CD C 139.567 15.593 -0.054 1.00 . A A . 63 GLU CD 1 1
3 6766 1 1 63 GLU CG C 138.109 15.259 0.242 1.00 . A A . 63 GLU CG 1 1
3 6767 1 1 63 GLU H H 136.090 13.727 -1.055 1.00 . A A . 63 GLU H 1 1
3 6768 1 1 63 GLU HA H 135.560 15.957 0.649 1.00 . A A . 63 GLU HA 1 1
3 6769 1 1 63 GLU HB2 H 137.396 15.664 -1.744 1.00 . A A . 63 GLU HB2 1 1
3 6770 1 1 63 GLU HB3 H 137.375 17.060 -0.664 1.00 . A A . 63 GLU HB3 1 1
3 6771 1 1 63 GLU HG2 H 137.870 15.558 1.252 1.00 . A A . 63 GLU HG2 1 1
3 6772 1 1 63 GLU HG3 H 137.959 14.195 0.138 1.00 . A A . 63 GLU HG3 1 1
3 6773 1 1 63 GLU N N 135.442 14.295 -0.587 1.00 . A A . 63 GLU N 1 1
3 6774 1 1 63 GLU O O 134.391 17.640 -0.889 1.00 . A A . 63 GLU O 1 1
3 6775 1 1 63 GLU OE1 O 139.817 16.220 -1.071 1.00 . A A . 63 GLU OE1 1 1
3 6776 1 1 63 GLU OE2 O 140.413 15.218 0.742 1.00 . A A . 63 GLU OE2 1 1
3 6777 1 1 64 ASN C C 132.290 16.975 -2.848 1.00 . A A . 64 ASN C 1 1
3 6778 1 1 64 ASN CA C 133.675 16.695 -3.417 1.00 . A A . 64 ASN CA 1 1
3 6779 1 1 64 ASN CB C 133.492 15.801 -4.646 1.00 . A A . 64 ASN CB 1 1
3 6780 1 1 64 ASN CG C 134.840 15.404 -5.233 1.00 . A A . 64 ASN CG 1 1
3 6781 1 1 64 ASN H H 134.907 15.141 -2.684 1.00 . A A . 64 ASN H 1 1
3 6782 1 1 64 ASN HA H 134.137 17.620 -3.719 1.00 . A A . 64 ASN HA 1 1
3 6783 1 1 64 ASN HB2 H 132.953 14.910 -4.360 1.00 . A A . 64 ASN HB2 1 1
3 6784 1 1 64 ASN HB3 H 132.924 16.335 -5.392 1.00 . A A . 64 ASN HB3 1 1
3 6785 1 1 64 ASN HD21 H 135.574 17.249 -5.197 1.00 . A A . 64 ASN HD21 1 1
3 6786 1 1 64 ASN HD22 H 136.624 16.062 -5.805 1.00 . A A . 64 ASN HD22 1 1
3 6787 1 1 64 ASN N N 134.524 16.012 -2.450 1.00 . A A . 64 ASN N 1 1
3 6788 1 1 64 ASN ND2 N 135.756 16.313 -5.427 1.00 . A A . 64 ASN ND2 1 1
3 6789 1 1 64 ASN O O 131.686 18.010 -3.128 1.00 . A A . 64 ASN O 1 1
3 6790 1 1 64 ASN OD1 O 135.061 14.224 -5.522 1.00 . A A . 64 ASN OD1 1 1
3 6791 1 1 65 GLY C C 129.441 15.754 -2.612 1.00 . A A . 65 GLY C 1 1
3 6792 1 1 65 GLY CA C 130.439 16.135 -1.525 1.00 . A A . 65 GLY CA 1 1
3 6793 1 1 65 GLY H H 132.293 15.199 -1.929 1.00 . A A . 65 GLY H 1 1
3 6794 1 1 65 GLY HA2 H 130.337 15.469 -0.679 1.00 . A A . 65 GLY HA2 1 1
3 6795 1 1 65 GLY HA3 H 130.259 17.153 -1.215 1.00 . A A . 65 GLY HA3 1 1
3 6796 1 1 65 GLY N N 131.776 16.017 -2.086 1.00 . A A . 65 GLY N 1 1
3 6797 1 1 65 GLY O O 128.226 15.863 -2.445 1.00 . A A . 65 GLY O 1 1
3 6798 1 1 66 ASP C C 128.338 13.704 -4.638 1.00 . A A . 66 ASP C 1 1
3 6799 1 1 66 ASP CA C 129.228 14.922 -4.909 1.00 . A A . 66 ASP CA 1 1
3 6800 1 1 66 ASP CB C 130.193 14.664 -6.080 1.00 . A A . 66 ASP CB 1 1
3 6801 1 1 66 ASP CG C 131.115 13.475 -5.788 1.00 . A A . 66 ASP CG 1 1
3 6802 1 1 66 ASP H H 130.981 15.277 -3.789 1.00 . A A . 66 ASP H 1 1
3 6803 1 1 66 ASP HA H 128.588 15.747 -5.182 1.00 . A A . 66 ASP HA 1 1
3 6804 1 1 66 ASP HB2 H 129.624 14.467 -6.975 1.00 . A A . 66 ASP HB2 1 1
3 6805 1 1 66 ASP HB3 H 130.797 15.546 -6.236 1.00 . A A . 66 ASP HB3 1 1
3 6806 1 1 66 ASP N N 130.003 15.319 -3.739 1.00 . A A . 66 ASP N 1 1
3 6807 1 1 66 ASP O O 127.249 13.587 -5.199 1.00 . A A . 66 ASP O 1 1
3 6808 1 1 66 ASP OD1 O 130.820 12.724 -4.881 1.00 . A A . 66 ASP OD1 1 1
3 6809 1 1 66 ASP OD2 O 132.111 13.336 -6.480 1.00 . A A . 66 ASP OD2 1 1
3 6810 1 1 67 GLY C C 128.505 10.417 -4.310 1.00 . A A . 67 GLY C 1 1
3 6811 1 1 67 GLY CA C 128.044 11.594 -3.457 1.00 . A A . 67 GLY CA 1 1
3 6812 1 1 67 GLY H H 129.682 12.940 -3.369 1.00 . A A . 67 GLY H 1 1
3 6813 1 1 67 GLY HA2 H 128.191 11.355 -2.413 1.00 . A A . 67 GLY HA2 1 1
3 6814 1 1 67 GLY HA3 H 126.997 11.770 -3.636 1.00 . A A . 67 GLY HA3 1 1
3 6815 1 1 67 GLY N N 128.805 12.799 -3.784 1.00 . A A . 67 GLY N 1 1
3 6816 1 1 67 GLY O O 128.045 9.289 -4.137 1.00 . A A . 67 GLY O 1 1
3 6817 1 1 68 GLU C C 131.433 9.377 -5.661 1.00 . A A . 68 GLU C 1 1
3 6818 1 1 68 GLU CA C 129.999 9.659 -6.082 1.00 . A A . 68 GLU CA 1 1
3 6819 1 1 68 GLU CB C 129.951 10.099 -7.547 1.00 . A A . 68 GLU CB 1 1
3 6820 1 1 68 GLU CD C 127.991 11.659 -7.561 1.00 . A A . 68 GLU CD 1 1
3 6821 1 1 68 GLU CG C 128.494 10.284 -7.977 1.00 . A A . 68 GLU CG 1 1
3 6822 1 1 68 GLU H H 129.775 11.606 -5.289 1.00 . A A . 68 GLU H 1 1
3 6823 1 1 68 GLU HA H 129.419 8.753 -5.971 1.00 . A A . 68 GLU HA 1 1
3 6824 1 1 68 GLU HB2 H 130.484 11.033 -7.659 1.00 . A A . 68 GLU HB2 1 1
3 6825 1 1 68 GLU HB3 H 130.414 9.345 -8.165 1.00 . A A . 68 GLU HB3 1 1
3 6826 1 1 68 GLU HG2 H 128.423 10.187 -9.051 1.00 . A A . 68 GLU HG2 1 1
3 6827 1 1 68 GLU HG3 H 127.884 9.525 -7.510 1.00 . A A . 68 GLU HG3 1 1
3 6828 1 1 68 GLU N N 129.439 10.691 -5.215 1.00 . A A . 68 GLU N 1 1
3 6829 1 1 68 GLU O O 132.103 10.245 -5.087 1.00 . A A . 68 GLU O 1 1
3 6830 1 1 68 GLU OE1 O 128.767 12.397 -6.984 1.00 . A A . 68 GLU OE1 1 1
3 6831 1 1 68 GLU OE2 O 126.838 11.953 -7.827 1.00 . A A . 68 GLU OE2 1 1
3 6832 1 1 69 VAL C C 134.188 7.654 -6.698 1.00 . A A . 69 VAL C 1 1
3 6833 1 1 69 VAL CA C 133.243 7.778 -5.509 1.00 . A A . 69 VAL CA 1 1
3 6834 1 1 69 VAL CB C 133.186 6.442 -4.761 1.00 . A A . 69 VAL CB 1 1
3 6835 1 1 69 VAL CG1 C 134.565 6.090 -4.196 1.00 . A A . 69 VAL CG1 1 1
3 6836 1 1 69 VAL CG2 C 132.184 6.553 -3.611 1.00 . A A . 69 VAL CG2 1 1
3 6837 1 1 69 VAL H H 131.318 7.497 -6.352 1.00 . A A . 69 VAL H 1 1
3 6838 1 1 69 VAL HA H 133.632 8.523 -4.839 1.00 . A A . 69 VAL HA 1 1
3 6839 1 1 69 VAL HB H 132.868 5.665 -5.441 1.00 . A A . 69 VAL HB 1 1
3 6840 1 1 69 VAL HG11 H 134.569 5.058 -3.880 1.00 . A A . 69 VAL HG11 1 1
3 6841 1 1 69 VAL HG12 H 134.776 6.724 -3.347 1.00 . A A . 69 VAL HG12 1 1
3 6842 1 1 69 VAL HG13 H 135.319 6.238 -4.952 1.00 . A A . 69 VAL HG13 1 1
3 6843 1 1 69 VAL HG21 H 132.465 7.373 -2.965 1.00 . A A . 69 VAL HG21 1 1
3 6844 1 1 69 VAL HG22 H 132.184 5.632 -3.044 1.00 . A A . 69 VAL HG22 1 1
3 6845 1 1 69 VAL HG23 H 131.198 6.729 -4.012 1.00 . A A . 69 VAL HG23 1 1
3 6846 1 1 69 VAL N N 131.897 8.156 -5.915 1.00 . A A . 69 VAL N 1 1
3 6847 1 1 69 VAL O O 133.880 7.014 -7.704 1.00 . A A . 69 VAL O 1 1
3 6848 1 1 70 ASP C C 137.416 7.150 -7.114 1.00 . A A . 70 ASP C 1 1
3 6849 1 1 70 ASP CA C 136.412 8.209 -7.533 1.00 . A A . 70 ASP CA 1 1
3 6850 1 1 70 ASP CB C 137.104 9.570 -7.640 1.00 . A A . 70 ASP CB 1 1
3 6851 1 1 70 ASP CG C 136.127 10.610 -8.177 1.00 . A A . 70 ASP CG 1 1
3 6852 1 1 70 ASP H H 135.535 8.715 -5.686 1.00 . A A . 70 ASP H 1 1
3 6853 1 1 70 ASP HA H 135.986 7.944 -8.490 1.00 . A A . 70 ASP HA 1 1
3 6854 1 1 70 ASP HB2 H 137.451 9.873 -6.663 1.00 . A A . 70 ASP HB2 1 1
3 6855 1 1 70 ASP HB3 H 137.945 9.492 -8.312 1.00 . A A . 70 ASP HB3 1 1
3 6856 1 1 70 ASP N N 135.360 8.251 -6.530 1.00 . A A . 70 ASP N 1 1
3 6857 1 1 70 ASP O O 137.450 6.770 -5.949 1.00 . A A . 70 ASP O 1 1
3 6858 1 1 70 ASP OD1 O 135.081 10.216 -8.665 1.00 . A A . 70 ASP OD1 1 1
3 6859 1 1 70 ASP OD2 O 136.440 11.787 -8.091 1.00 . A A . 70 ASP OD2 1 1
3 6860 1 1 71 PHE C C 139.990 6.083 -6.458 1.00 . A A . 71 PHE C 1 1
3 6861 1 1 71 PHE CA C 139.179 5.626 -7.665 1.00 . A A . 71 PHE CA 1 1
3 6862 1 1 71 PHE CB C 140.121 5.319 -8.831 1.00 . A A . 71 PHE CB 1 1
3 6863 1 1 71 PHE CD1 C 140.608 2.858 -8.571 1.00 . A A . 71 PHE CD1 1 1
3 6864 1 1 71 PHE CD2 C 142.318 4.458 -7.944 1.00 . A A . 71 PHE CD2 1 1
3 6865 1 1 71 PHE CE1 C 141.458 1.807 -8.205 1.00 . A A . 71 PHE CE1 1 1
3 6866 1 1 71 PHE CE2 C 143.168 3.408 -7.579 1.00 . A A . 71 PHE CE2 1 1
3 6867 1 1 71 PHE CG C 141.037 4.183 -8.440 1.00 . A A . 71 PHE CG 1 1
3 6868 1 1 71 PHE CZ C 142.738 2.082 -7.709 1.00 . A A . 71 PHE CZ 1 1
3 6869 1 1 71 PHE H H 138.166 6.967 -8.966 1.00 . A A . 71 PHE H 1 1
3 6870 1 1 71 PHE HA H 138.642 4.727 -7.405 1.00 . A A . 71 PHE HA 1 1
3 6871 1 1 71 PHE HB2 H 139.542 5.036 -9.697 1.00 . A A . 71 PHE HB2 1 1
3 6872 1 1 71 PHE HB3 H 140.710 6.195 -9.059 1.00 . A A . 71 PHE HB3 1 1
3 6873 1 1 71 PHE HD1 H 139.620 2.645 -8.953 1.00 . A A . 71 PHE HD1 1 1
3 6874 1 1 71 PHE HD2 H 142.650 5.481 -7.844 1.00 . A A . 71 PHE HD2 1 1
3 6875 1 1 71 PHE HE1 H 141.128 0.785 -8.305 1.00 . A A . 71 PHE HE1 1 1
3 6876 1 1 71 PHE HE2 H 144.156 3.621 -7.197 1.00 . A A . 71 PHE HE2 1 1
3 6877 1 1 71 PHE HZ H 143.394 1.273 -7.426 1.00 . A A . 71 PHE HZ 1 1
3 6878 1 1 71 PHE N N 138.222 6.654 -8.039 1.00 . A A . 71 PHE N 1 1
3 6879 1 1 71 PHE O O 140.218 5.307 -5.529 1.00 . A A . 71 PHE O 1 1
3 6880 1 1 72 GLN C C 140.358 7.748 -4.034 1.00 . A A . 72 GLN C 1 1
3 6881 1 1 72 GLN CA C 141.168 7.863 -5.325 1.00 . A A . 72 GLN CA 1 1
3 6882 1 1 72 GLN CB C 141.533 9.329 -5.565 1.00 . A A . 72 GLN CB 1 1
3 6883 1 1 72 GLN CD C 142.730 11.303 -4.600 1.00 . A A . 72 GLN CD 1 1
3 6884 1 1 72 GLN CG C 142.460 9.810 -4.446 1.00 . A A . 72 GLN CG 1 1
3 6885 1 1 72 GLN H H 140.190 7.934 -7.208 1.00 . A A . 72 GLN H 1 1
3 6886 1 1 72 GLN HA H 142.079 7.291 -5.218 1.00 . A A . 72 GLN HA 1 1
3 6887 1 1 72 GLN HB2 H 142.036 9.423 -6.516 1.00 . A A . 72 GLN HB2 1 1
3 6888 1 1 72 GLN HB3 H 140.636 9.928 -5.569 1.00 . A A . 72 GLN HB3 1 1
3 6889 1 1 72 GLN HE21 H 144.696 11.081 -4.766 1.00 . A A . 72 GLN HE21 1 1
3 6890 1 1 72 GLN HE22 H 144.137 12.681 -4.849 1.00 . A A . 72 GLN HE22 1 1
3 6891 1 1 72 GLN HG2 H 141.989 9.629 -3.490 1.00 . A A . 72 GLN HG2 1 1
3 6892 1 1 72 GLN HG3 H 143.391 9.269 -4.493 1.00 . A A . 72 GLN HG3 1 1
3 6893 1 1 72 GLN N N 140.408 7.345 -6.455 1.00 . A A . 72 GLN N 1 1
3 6894 1 1 72 GLN NE2 N 143.957 11.723 -4.751 1.00 . A A . 72 GLN NE2 1 1
3 6895 1 1 72 GLN O O 140.893 7.388 -2.990 1.00 . A A . 72 GLN O 1 1
3 6896 1 1 72 GLN OE1 O 141.799 12.108 -4.581 1.00 . A A . 72 GLN OE1 1 1
3 6897 1 1 73 GLU C C 138.026 6.495 -2.500 1.00 . A A . 73 GLU C 1 1
3 6898 1 1 73 GLU CA C 138.219 7.961 -2.917 1.00 . A A . 73 GLU CA 1 1
3 6899 1 1 73 GLU CB C 136.854 8.607 -3.196 1.00 . A A . 73 GLU CB 1 1
3 6900 1 1 73 GLU CD C 135.675 10.783 -3.653 1.00 . A A . 73 GLU CD 1 1
3 6901 1 1 73 GLU CG C 137.035 10.108 -3.463 1.00 . A A . 73 GLU CG 1 1
3 6902 1 1 73 GLU H H 138.675 8.340 -4.958 1.00 . A A . 73 GLU H 1 1
3 6903 1 1 73 GLU HA H 138.693 8.497 -2.110 1.00 . A A . 73 GLU HA 1 1
3 6904 1 1 73 GLU HB2 H 136.407 8.140 -4.062 1.00 . A A . 73 GLU HB2 1 1
3 6905 1 1 73 GLU HB3 H 136.209 8.471 -2.341 1.00 . A A . 73 GLU HB3 1 1
3 6906 1 1 73 GLU HG2 H 137.544 10.560 -2.625 1.00 . A A . 73 GLU HG2 1 1
3 6907 1 1 73 GLU HG3 H 137.627 10.243 -4.356 1.00 . A A . 73 GLU HG3 1 1
3 6908 1 1 73 GLU N N 139.064 8.056 -4.104 1.00 . A A . 73 GLU N 1 1
3 6909 1 1 73 GLU O O 138.001 6.164 -1.311 1.00 . A A . 73 GLU O 1 1
3 6910 1 1 73 GLU OE1 O 134.683 10.081 -3.644 1.00 . A A . 73 GLU OE1 1 1
3 6911 1 1 73 GLU OE2 O 135.646 11.993 -3.823 1.00 . A A . 73 GLU OE2 1 1
3 6912 1 1 74 TYR C C 138.844 3.512 -2.571 1.00 . A A . 74 TYR C 1 1
3 6913 1 1 74 TYR CA C 137.661 4.198 -3.256 1.00 . A A . 74 TYR CA 1 1
3 6914 1 1 74 TYR CB C 137.382 3.496 -4.589 1.00 . A A . 74 TYR CB 1 1
3 6915 1 1 74 TYR CD1 C 135.825 1.586 -4.029 1.00 . A A . 74 TYR CD1 1 1
3 6916 1 1 74 TYR CD2 C 138.169 1.112 -4.429 1.00 . A A . 74 TYR CD2 1 1
3 6917 1 1 74 TYR CE1 C 135.590 0.223 -3.802 1.00 . A A . 74 TYR CE1 1 1
3 6918 1 1 74 TYR CE2 C 137.936 -0.247 -4.201 1.00 . A A . 74 TYR CE2 1 1
3 6919 1 1 74 TYR CG C 137.116 2.030 -4.343 1.00 . A A . 74 TYR CG 1 1
3 6920 1 1 74 TYR CZ C 136.646 -0.693 -3.887 1.00 . A A . 74 TYR CZ 1 1
3 6921 1 1 74 TYR H H 137.891 5.953 -4.423 1.00 . A A . 74 TYR H 1 1
3 6922 1 1 74 TYR HA H 136.791 4.085 -2.629 1.00 . A A . 74 TYR HA 1 1
3 6923 1 1 74 TYR HB2 H 136.515 3.945 -5.061 1.00 . A A . 74 TYR HB2 1 1
3 6924 1 1 74 TYR HB3 H 138.239 3.602 -5.236 1.00 . A A . 74 TYR HB3 1 1
3 6925 1 1 74 TYR HD1 H 135.012 2.294 -3.963 1.00 . A A . 74 TYR HD1 1 1
3 6926 1 1 74 TYR HD2 H 139.164 1.455 -4.670 1.00 . A A . 74 TYR HD2 1 1
3 6927 1 1 74 TYR HE1 H 134.595 -0.122 -3.561 1.00 . A A . 74 TYR HE1 1 1
3 6928 1 1 74 TYR HE2 H 138.752 -0.952 -4.265 1.00 . A A . 74 TYR HE2 1 1
3 6929 1 1 74 TYR HH H 135.678 -2.112 -3.054 1.00 . A A . 74 TYR HH 1 1
3 6930 1 1 74 TYR N N 137.873 5.625 -3.499 1.00 . A A . 74 TYR N 1 1
3 6931 1 1 74 TYR O O 138.656 2.724 -1.632 1.00 . A A . 74 TYR O 1 1
3 6932 1 1 74 TYR OH O 136.415 -2.035 -3.663 1.00 . A A . 74 TYR OH 1 1
3 6933 1 1 75 VAL C C 141.338 3.473 -0.979 1.00 . A A . 75 VAL C 1 1
3 6934 1 1 75 VAL CA C 141.225 3.131 -2.455 1.00 . A A . 75 VAL CA 1 1
3 6935 1 1 75 VAL CB C 142.510 3.527 -3.187 1.00 . A A . 75 VAL CB 1 1
3 6936 1 1 75 VAL CG1 C 142.972 4.907 -2.722 1.00 . A A . 75 VAL CG1 1 1
3 6937 1 1 75 VAL CG2 C 143.597 2.488 -2.891 1.00 . A A . 75 VAL CG2 1 1
3 6938 1 1 75 VAL H H 140.172 4.398 -3.801 1.00 . A A . 75 VAL H 1 1
3 6939 1 1 75 VAL HA H 141.098 2.063 -2.550 1.00 . A A . 75 VAL HA 1 1
3 6940 1 1 75 VAL HB H 142.321 3.556 -4.250 1.00 . A A . 75 VAL HB 1 1
3 6941 1 1 75 VAL HG11 H 142.127 5.566 -2.683 1.00 . A A . 75 VAL HG11 1 1
3 6942 1 1 75 VAL HG12 H 143.704 5.296 -3.415 1.00 . A A . 75 VAL HG12 1 1
3 6943 1 1 75 VAL HG13 H 143.413 4.828 -1.740 1.00 . A A . 75 VAL HG13 1 1
3 6944 1 1 75 VAL HG21 H 144.567 2.955 -2.942 1.00 . A A . 75 VAL HG21 1 1
3 6945 1 1 75 VAL HG22 H 143.542 1.694 -3.622 1.00 . A A . 75 VAL HG22 1 1
3 6946 1 1 75 VAL HG23 H 143.447 2.076 -1.903 1.00 . A A . 75 VAL HG23 1 1
3 6947 1 1 75 VAL N N 140.062 3.783 -3.044 1.00 . A A . 75 VAL N 1 1
3 6948 1 1 75 VAL O O 141.654 2.612 -0.157 1.00 . A A . 75 VAL O 1 1
3 6949 1 1 76 VAL C C 139.896 4.568 1.496 1.00 . A A . 76 VAL C 1 1
3 6950 1 1 76 VAL CA C 141.106 5.123 0.759 1.00 . A A . 76 VAL CA 1 1
3 6951 1 1 76 VAL CB C 141.164 6.651 0.890 1.00 . A A . 76 VAL CB 1 1
3 6952 1 1 76 VAL CG1 C 142.401 7.175 0.160 1.00 . A A . 76 VAL CG1 1 1
3 6953 1 1 76 VAL CG2 C 139.919 7.280 0.263 1.00 . A A . 76 VAL CG2 1 1
3 6954 1 1 76 VAL H H 140.789 5.371 -1.320 1.00 . A A . 76 VAL H 1 1
3 6955 1 1 76 VAL HA H 141.998 4.705 1.204 1.00 . A A . 76 VAL HA 1 1
3 6956 1 1 76 VAL HB H 141.221 6.922 1.935 1.00 . A A . 76 VAL HB 1 1
3 6957 1 1 76 VAL HG11 H 142.334 6.923 -0.886 1.00 . A A . 76 VAL HG11 1 1
3 6958 1 1 76 VAL HG12 H 143.287 6.725 0.581 1.00 . A A . 76 VAL HG12 1 1
3 6959 1 1 76 VAL HG13 H 142.455 8.248 0.267 1.00 . A A . 76 VAL HG13 1 1
3 6960 1 1 76 VAL HG21 H 139.883 8.330 0.511 1.00 . A A . 76 VAL HG21 1 1
3 6961 1 1 76 VAL HG22 H 139.032 6.792 0.640 1.00 . A A . 76 VAL HG22 1 1
3 6962 1 1 76 VAL HG23 H 139.970 7.166 -0.808 1.00 . A A . 76 VAL HG23 1 1
3 6963 1 1 76 VAL N N 141.055 4.724 -0.634 1.00 . A A . 76 VAL N 1 1
3 6964 1 1 76 VAL O O 139.976 4.228 2.677 1.00 . A A . 76 VAL O 1 1
3 6965 1 1 77 LEU C C 137.752 2.528 1.887 1.00 . A A . 77 LEU C 1 1
3 6966 1 1 77 LEU CA C 137.551 3.956 1.396 1.00 . A A . 77 LEU CA 1 1
3 6967 1 1 77 LEU CB C 136.414 3.997 0.368 1.00 . A A . 77 LEU CB 1 1
3 6968 1 1 77 LEU CD1 C 133.938 4.358 0.293 1.00 . A A . 77 LEU CD1 1 1
3 6969 1 1 77 LEU CD2 C 134.820 2.134 0.987 1.00 . A A . 77 LEU CD2 1 1
3 6970 1 1 77 LEU CG C 135.073 3.649 1.036 1.00 . A A . 77 LEU CG 1 1
3 6971 1 1 77 LEU H H 138.757 4.765 -0.154 1.00 . A A . 77 LEU H 1 1
3 6972 1 1 77 LEU HA H 137.286 4.581 2.233 1.00 . A A . 77 LEU HA 1 1
3 6973 1 1 77 LEU HB2 H 136.359 4.991 -0.054 1.00 . A A . 77 LEU HB2 1 1
3 6974 1 1 77 LEU HB3 H 136.621 3.290 -0.420 1.00 . A A . 77 LEU HB3 1 1
3 6975 1 1 77 LEU HD11 H 132.995 4.113 0.756 1.00 . A A . 77 LEU HD11 1 1
3 6976 1 1 77 LEU HD12 H 133.929 4.035 -0.738 1.00 . A A . 77 LEU HD12 1 1
3 6977 1 1 77 LEU HD13 H 134.094 5.426 0.333 1.00 . A A . 77 LEU HD13 1 1
3 6978 1 1 77 LEU HD21 H 133.773 1.943 1.170 1.00 . A A . 77 LEU HD21 1 1
3 6979 1 1 77 LEU HD22 H 135.408 1.643 1.745 1.00 . A A . 77 LEU HD22 1 1
3 6980 1 1 77 LEU HD23 H 135.088 1.747 0.016 1.00 . A A . 77 LEU HD23 1 1
3 6981 1 1 77 LEU HG H 135.087 3.978 2.065 1.00 . A A . 77 LEU HG 1 1
3 6982 1 1 77 LEU N N 138.768 4.476 0.787 1.00 . A A . 77 LEU N 1 1
3 6983 1 1 77 LEU O O 137.310 2.180 2.980 1.00 . A A . 77 LEU O 1 1
3 6984 1 1 78 VAL C C 139.729 0.235 2.595 1.00 . A A . 78 VAL C 1 1
3 6985 1 1 78 VAL CA C 138.675 0.319 1.491 1.00 . A A . 78 VAL CA 1 1
3 6986 1 1 78 VAL CB C 139.105 -0.527 0.284 1.00 . A A . 78 VAL CB 1 1
3 6987 1 1 78 VAL CG1 C 138.022 -0.453 -0.795 1.00 . A A . 78 VAL CG1 1 1
3 6988 1 1 78 VAL CG2 C 140.420 0.003 -0.292 1.00 . A A . 78 VAL CG2 1 1
3 6989 1 1 78 VAL H H 138.769 2.033 0.220 1.00 . A A . 78 VAL H 1 1
3 6990 1 1 78 VAL HA H 137.752 -0.088 1.876 1.00 . A A . 78 VAL HA 1 1
3 6991 1 1 78 VAL HB H 139.232 -1.554 0.594 1.00 . A A . 78 VAL HB 1 1
3 6992 1 1 78 VAL HG11 H 137.181 -1.063 -0.502 1.00 . A A . 78 VAL HG11 1 1
3 6993 1 1 78 VAL HG12 H 138.422 -0.816 -1.730 1.00 . A A . 78 VAL HG12 1 1
3 6994 1 1 78 VAL HG13 H 137.701 0.571 -0.913 1.00 . A A . 78 VAL HG13 1 1
3 6995 1 1 78 VAL HG21 H 141.138 0.142 0.502 1.00 . A A . 78 VAL HG21 1 1
3 6996 1 1 78 VAL HG22 H 140.239 0.946 -0.782 1.00 . A A . 78 VAL HG22 1 1
3 6997 1 1 78 VAL HG23 H 140.811 -0.706 -1.011 1.00 . A A . 78 VAL HG23 1 1
3 6998 1 1 78 VAL N N 138.429 1.704 1.088 1.00 . A A . 78 VAL N 1 1
3 6999 1 1 78 VAL O O 139.701 -0.669 3.439 1.00 . A A . 78 VAL O 1 1
3 7000 1 1 79 ALA C C 141.220 1.323 4.974 1.00 . A A . 79 ALA C 1 1
3 7001 1 1 79 ALA CA C 141.752 1.172 3.549 1.00 . A A . 79 ALA CA 1 1
3 7002 1 1 79 ALA CB C 142.730 2.314 3.227 1.00 . A A . 79 ALA CB 1 1
3 7003 1 1 79 ALA H H 140.659 1.850 1.866 1.00 . A A . 79 ALA H 1 1
3 7004 1 1 79 ALA HA H 142.282 0.234 3.479 1.00 . A A . 79 ALA HA 1 1
3 7005 1 1 79 ALA HB1 H 143.744 1.942 3.258 1.00 . A A . 79 ALA HB1 1 1
3 7006 1 1 79 ALA HB2 H 142.618 3.111 3.948 1.00 . A A . 79 ALA HB2 1 1
3 7007 1 1 79 ALA HB3 H 142.520 2.694 2.239 1.00 . A A . 79 ALA HB3 1 1
3 7008 1 1 79 ALA N N 140.674 1.167 2.569 1.00 . A A . 79 ALA N 1 1
3 7009 1 1 79 ALA O O 141.748 0.709 5.901 1.00 . A A . 79 ALA O 1 1
3 7010 1 1 80 ALA C C 139.037 1.013 7.013 1.00 . A A . 80 ALA C 1 1
3 7011 1 1 80 ALA CA C 139.632 2.318 6.492 1.00 . A A . 80 ALA CA 1 1
3 7012 1 1 80 ALA CB C 138.553 3.402 6.469 1.00 . A A . 80 ALA CB 1 1
3 7013 1 1 80 ALA H H 139.789 2.606 4.393 1.00 . A A . 80 ALA H 1 1
3 7014 1 1 80 ALA HA H 140.426 2.629 7.157 1.00 . A A . 80 ALA HA 1 1
3 7015 1 1 80 ALA HB1 H 138.974 4.322 6.090 1.00 . A A . 80 ALA HB1 1 1
3 7016 1 1 80 ALA HB2 H 138.182 3.563 7.471 1.00 . A A . 80 ALA HB2 1 1
3 7017 1 1 80 ALA HB3 H 137.740 3.089 5.831 1.00 . A A . 80 ALA HB3 1 1
3 7018 1 1 80 ALA N N 140.182 2.133 5.155 1.00 . A A . 80 ALA N 1 1
3 7019 1 1 80 ALA O O 139.263 0.633 8.161 1.00 . A A . 80 ALA O 1 1
3 7020 1 1 81 LEU C C 138.793 -1.992 6.800 1.00 . A A . 81 LEU C 1 1
3 7021 1 1 81 LEU CA C 137.705 -0.961 6.542 1.00 . A A . 81 LEU CA 1 1
3 7022 1 1 81 LEU CB C 136.743 -1.480 5.466 1.00 . A A . 81 LEU CB 1 1
3 7023 1 1 81 LEU CD1 C 135.742 0.634 4.559 1.00 . A A . 81 LEU CD1 1 1
3 7024 1 1 81 LEU CD2 C 134.329 -1.414 4.810 1.00 . A A . 81 LEU CD2 1 1
3 7025 1 1 81 LEU CG C 135.483 -0.606 5.416 1.00 . A A . 81 LEU CG 1 1
3 7026 1 1 81 LEU H H 138.164 0.652 5.243 1.00 . A A . 81 LEU H 1 1
3 7027 1 1 81 LEU HA H 137.152 -0.816 7.458 1.00 . A A . 81 LEU HA 1 1
3 7028 1 1 81 LEU HB2 H 137.237 -1.456 4.505 1.00 . A A . 81 LEU HB2 1 1
3 7029 1 1 81 LEU HB3 H 136.463 -2.497 5.698 1.00 . A A . 81 LEU HB3 1 1
3 7030 1 1 81 LEU HD11 H 136.142 0.333 3.604 1.00 . A A . 81 LEU HD11 1 1
3 7031 1 1 81 LEU HD12 H 136.447 1.279 5.061 1.00 . A A . 81 LEU HD12 1 1
3 7032 1 1 81 LEU HD13 H 134.813 1.167 4.409 1.00 . A A . 81 LEU HD13 1 1
3 7033 1 1 81 LEU HD21 H 133.825 -1.961 5.594 1.00 . A A . 81 LEU HD21 1 1
3 7034 1 1 81 LEU HD22 H 134.719 -2.110 4.082 1.00 . A A . 81 LEU HD22 1 1
3 7035 1 1 81 LEU HD23 H 133.630 -0.746 4.331 1.00 . A A . 81 LEU HD23 1 1
3 7036 1 1 81 LEU HG H 135.217 -0.298 6.415 1.00 . A A . 81 LEU HG 1 1
3 7037 1 1 81 LEU N N 138.296 0.314 6.153 1.00 . A A . 81 LEU N 1 1
3 7038 1 1 81 LEU O O 138.663 -2.840 7.682 1.00 . A A . 81 LEU O 1 1
3 7039 1 1 82 THR C C 141.447 -2.917 7.601 1.00 . A A . 82 THR C 1 1
3 7040 1 1 82 THR CA C 140.975 -2.849 6.159 1.00 . A A . 82 THR CA 1 1
3 7041 1 1 82 THR CB C 142.138 -2.406 5.272 1.00 . A A . 82 THR CB 1 1
3 7042 1 1 82 THR CG2 C 143.287 -3.412 5.370 1.00 . A A . 82 THR CG2 1 1
3 7043 1 1 82 THR H H 139.913 -1.209 5.327 1.00 . A A . 82 THR H 1 1
3 7044 1 1 82 THR HA H 140.649 -3.830 5.845 1.00 . A A . 82 THR HA 1 1
3 7045 1 1 82 THR HB H 142.486 -1.443 5.609 1.00 . A A . 82 THR HB 1 1
3 7046 1 1 82 THR HG1 H 141.438 -3.172 3.627 1.00 . A A . 82 THR HG1 1 1
3 7047 1 1 82 THR HG21 H 143.826 -3.435 4.435 1.00 . A A . 82 THR HG21 1 1
3 7048 1 1 82 THR HG22 H 142.893 -4.394 5.584 1.00 . A A . 82 THR HG22 1 1
3 7049 1 1 82 THR HG23 H 143.958 -3.114 6.162 1.00 . A A . 82 THR HG23 1 1
3 7050 1 1 82 THR N N 139.869 -1.908 6.019 1.00 . A A . 82 THR N 1 1
3 7051 1 1 82 THR O O 141.779 -3.991 8.105 1.00 . A A . 82 THR O 1 1
3 7052 1 1 82 THR OG1 O 141.696 -2.297 3.927 1.00 . A A . 82 THR OG1 1 1
3 7053 1 1 83 VAL C C 140.983 -2.593 10.519 1.00 . A A . 83 VAL C 1 1
3 7054 1 1 83 VAL CA C 141.894 -1.731 9.650 1.00 . A A . 83 VAL CA 1 1
3 7055 1 1 83 VAL CB C 141.886 -0.294 10.169 1.00 . A A . 83 VAL CB 1 1
3 7056 1 1 83 VAL CG1 C 142.189 -0.297 11.669 1.00 . A A . 83 VAL CG1 1 1
3 7057 1 1 83 VAL CG2 C 142.954 0.519 9.434 1.00 . A A . 83 VAL CG2 1 1
3 7058 1 1 83 VAL H H 141.187 -0.951 7.817 1.00 . A A . 83 VAL H 1 1
3 7059 1 1 83 VAL HA H 142.901 -2.116 9.716 1.00 . A A . 83 VAL HA 1 1
3 7060 1 1 83 VAL HB H 140.913 0.144 9.999 1.00 . A A . 83 VAL HB 1 1
3 7061 1 1 83 VAL HG11 H 141.319 -0.636 12.212 1.00 . A A . 83 VAL HG11 1 1
3 7062 1 1 83 VAL HG12 H 142.446 0.702 11.987 1.00 . A A . 83 VAL HG12 1 1
3 7063 1 1 83 VAL HG13 H 143.020 -0.962 11.868 1.00 . A A . 83 VAL HG13 1 1
3 7064 1 1 83 VAL HG21 H 142.938 0.266 8.384 1.00 . A A . 83 VAL HG21 1 1
3 7065 1 1 83 VAL HG22 H 143.926 0.291 9.845 1.00 . A A . 83 VAL HG22 1 1
3 7066 1 1 83 VAL HG23 H 142.749 1.573 9.553 1.00 . A A . 83 VAL HG23 1 1
3 7067 1 1 83 VAL N N 141.469 -1.776 8.264 1.00 . A A . 83 VAL N 1 1
3 7068 1 1 83 VAL O O 141.437 -3.214 11.478 1.00 . A A . 83 VAL O 1 1
3 7069 1 1 84 ALA C C 139.095 -4.894 10.925 1.00 . A A . 84 ALA C 1 1
3 7070 1 1 84 ALA CA C 138.749 -3.410 10.978 1.00 . A A . 84 ALA CA 1 1
3 7071 1 1 84 ALA CB C 137.327 -3.199 10.454 1.00 . A A . 84 ALA CB 1 1
3 7072 1 1 84 ALA H H 139.364 -2.113 9.408 1.00 . A A . 84 ALA H 1 1
3 7073 1 1 84 ALA HA H 138.789 -3.079 12.006 1.00 . A A . 84 ALA HA 1 1
3 7074 1 1 84 ALA HB1 H 136.639 -3.805 11.023 1.00 . A A . 84 ALA HB1 1 1
3 7075 1 1 84 ALA HB2 H 137.282 -3.484 9.412 1.00 . A A . 84 ALA HB2 1 1
3 7076 1 1 84 ALA HB3 H 137.058 -2.158 10.553 1.00 . A A . 84 ALA HB3 1 1
3 7077 1 1 84 ALA N N 139.690 -2.622 10.191 1.00 . A A . 84 ALA N 1 1
3 7078 1 1 84 ALA O O 139.017 -5.599 11.939 1.00 . A A . 84 ALA O 1 1
3 7079 1 1 85 MET C C 141.004 -7.063 10.587 1.00 . A A . 85 MET C 1 1
3 7080 1 1 85 MET CA C 139.855 -6.777 9.641 1.00 . A A . 85 MET CA 1 1
3 7081 1 1 85 MET CB C 140.264 -7.143 8.213 1.00 . A A . 85 MET CB 1 1
3 7082 1 1 85 MET CE C 142.809 -8.885 6.865 1.00 . A A . 85 MET CE 1 1
3 7083 1 1 85 MET CG C 140.416 -8.666 8.123 1.00 . A A . 85 MET CG 1 1
3 7084 1 1 85 MET H H 139.561 -4.786 8.969 1.00 . A A . 85 MET H 1 1
3 7085 1 1 85 MET HA H 139.006 -7.379 9.929 1.00 . A A . 85 MET HA 1 1
3 7086 1 1 85 MET HB2 H 139.502 -6.810 7.522 1.00 . A A . 85 MET HB2 1 1
3 7087 1 1 85 MET HB3 H 141.203 -6.671 7.973 1.00 . A A . 85 MET HB3 1 1
3 7088 1 1 85 MET HE1 H 142.912 -8.107 7.605 1.00 . A A . 85 MET HE1 1 1
3 7089 1 1 85 MET HE2 H 143.329 -8.595 5.967 1.00 . A A . 85 MET HE2 1 1
3 7090 1 1 85 MET HE3 H 143.236 -9.807 7.243 1.00 . A A . 85 MET HE3 1 1
3 7091 1 1 85 MET HG2 H 141.101 -9.002 8.887 1.00 . A A . 85 MET HG2 1 1
3 7092 1 1 85 MET HG3 H 139.455 -9.130 8.279 1.00 . A A . 85 MET HG3 1 1
3 7093 1 1 85 MET N N 139.498 -5.376 9.750 1.00 . A A . 85 MET N 1 1
3 7094 1 1 85 MET O O 141.051 -8.113 11.221 1.00 . A A . 85 MET O 1 1
3 7095 1 1 85 MET SD S 141.057 -9.140 6.498 1.00 . A A . 85 MET SD 1 1
3 7096 1 1 86 ASN C C 142.561 -6.468 13.012 1.00 . A A . 86 ASN C 1 1
3 7097 1 1 86 ASN CA C 143.056 -6.264 11.587 1.00 . A A . 86 ASN CA 1 1
3 7098 1 1 86 ASN CB C 143.941 -5.017 11.520 1.00 . A A . 86 ASN CB 1 1
3 7099 1 1 86 ASN CG C 145.264 -5.264 12.234 1.00 . A A . 86 ASN CG 1 1
3 7100 1 1 86 ASN H H 141.828 -5.282 10.171 1.00 . A A . 86 ASN H 1 1
3 7101 1 1 86 ASN HA H 143.634 -7.124 11.284 1.00 . A A . 86 ASN HA 1 1
3 7102 1 1 86 ASN HB2 H 144.134 -4.771 10.486 1.00 . A A . 86 ASN HB2 1 1
3 7103 1 1 86 ASN HB3 H 143.432 -4.192 11.994 1.00 . A A . 86 ASN HB3 1 1
3 7104 1 1 86 ASN HD21 H 145.005 -3.772 13.517 1.00 . A A . 86 ASN HD21 1 1
3 7105 1 1 86 ASN HD22 H 146.449 -4.640 13.697 1.00 . A A . 86 ASN HD22 1 1
3 7106 1 1 86 ASN N N 141.924 -6.107 10.691 1.00 . A A . 86 ASN N 1 1
3 7107 1 1 86 ASN ND2 N 145.601 -4.496 13.233 1.00 . A A . 86 ASN ND2 1 1
3 7108 1 1 86 ASN O O 143.061 -7.327 13.737 1.00 . A A . 86 ASN O 1 1
3 7109 1 1 86 ASN OD1 O 146.010 -6.172 11.869 1.00 . A A . 86 ASN OD1 1 1
3 7110 1 1 87 ASN C C 140.412 -7.229 14.895 1.00 . A A . 87 ASN C 1 1
3 7111 1 1 87 ASN CA C 140.983 -5.829 14.732 1.00 . A A . 87 ASN CA 1 1
3 7112 1 1 87 ASN CB C 139.880 -4.792 14.948 1.00 . A A . 87 ASN CB 1 1
3 7113 1 1 87 ASN CG C 139.413 -4.823 16.400 1.00 . A A . 87 ASN CG 1 1
3 7114 1 1 87 ASN H H 141.176 -5.036 12.773 1.00 . A A . 87 ASN H 1 1
3 7115 1 1 87 ASN HA H 141.760 -5.676 15.466 1.00 . A A . 87 ASN HA 1 1
3 7116 1 1 87 ASN HB2 H 140.263 -3.809 14.716 1.00 . A A . 87 ASN HB2 1 1
3 7117 1 1 87 ASN HB3 H 139.046 -5.015 14.300 1.00 . A A . 87 ASN HB3 1 1
3 7118 1 1 87 ASN HD21 H 141.027 -3.897 17.092 1.00 . A A . 87 ASN HD21 1 1
3 7119 1 1 87 ASN HD22 H 139.874 -4.318 18.264 1.00 . A A . 87 ASN HD22 1 1
3 7120 1 1 87 ASN N N 141.552 -5.691 13.398 1.00 . A A . 87 ASN N 1 1
3 7121 1 1 87 ASN ND2 N 140.167 -4.303 17.330 1.00 . A A . 87 ASN ND2 1 1
3 7122 1 1 87 ASN O O 140.596 -7.879 15.924 1.00 . A A . 87 ASN O 1 1
3 7123 1 1 87 ASN OD1 O 138.333 -5.334 16.695 1.00 . A A . 87 ASN OD1 1 1
3 7124 1 1 88 PHE C C 140.228 -10.081 13.998 1.00 . A A . 88 PHE C 1 1
3 7125 1 1 88 PHE CA C 139.142 -9.022 13.843 1.00 . A A . 88 PHE CA 1 1
3 7126 1 1 88 PHE CB C 138.378 -9.254 12.539 1.00 . A A . 88 PHE CB 1 1
3 7127 1 1 88 PHE CD1 C 136.398 -10.668 13.197 1.00 . A A . 88 PHE CD1 1 1
3 7128 1 1 88 PHE CD2 C 138.263 -11.728 12.067 1.00 . A A . 88 PHE CD2 1 1
3 7129 1 1 88 PHE CE1 C 135.734 -11.899 13.257 1.00 . A A . 88 PHE CE1 1 1
3 7130 1 1 88 PHE CE2 C 137.599 -12.960 12.126 1.00 . A A . 88 PHE CE2 1 1
3 7131 1 1 88 PHE CG C 137.663 -10.583 12.603 1.00 . A A . 88 PHE CG 1 1
3 7132 1 1 88 PHE CZ C 136.334 -13.045 12.721 1.00 . A A . 88 PHE CZ 1 1
3 7133 1 1 88 PHE H H 139.632 -7.113 13.050 1.00 . A A . 88 PHE H 1 1
3 7134 1 1 88 PHE HA H 138.453 -9.104 14.671 1.00 . A A . 88 PHE HA 1 1
3 7135 1 1 88 PHE HB2 H 137.656 -8.462 12.399 1.00 . A A . 88 PHE HB2 1 1
3 7136 1 1 88 PHE HB3 H 139.072 -9.258 11.711 1.00 . A A . 88 PHE HB3 1 1
3 7137 1 1 88 PHE HD1 H 135.935 -9.784 13.611 1.00 . A A . 88 PHE HD1 1 1
3 7138 1 1 88 PHE HD2 H 139.238 -11.662 11.608 1.00 . A A . 88 PHE HD2 1 1
3 7139 1 1 88 PHE HE1 H 134.758 -11.965 13.716 1.00 . A A . 88 PHE HE1 1 1
3 7140 1 1 88 PHE HE2 H 138.062 -13.843 11.713 1.00 . A A . 88 PHE HE2 1 1
3 7141 1 1 88 PHE HZ H 135.822 -13.994 12.767 1.00 . A A . 88 PHE HZ 1 1
3 7142 1 1 88 PHE N N 139.731 -7.687 13.847 1.00 . A A . 88 PHE N 1 1
3 7143 1 1 88 PHE O O 140.052 -11.084 14.691 1.00 . A A . 88 PHE O 1 1
3 7144 1 1 89 PHE C C 142.878 -11.067 14.768 1.00 . A A . 89 PHE C 1 1
3 7145 1 1 89 PHE CA C 142.470 -10.769 13.332 1.00 . A A . 89 PHE CA 1 1
3 7146 1 1 89 PHE CB C 143.645 -10.140 12.580 1.00 . A A . 89 PHE CB 1 1
3 7147 1 1 89 PHE CD1 C 144.718 -11.978 11.256 1.00 . A A . 89 PHE CD1 1 1
3 7148 1 1 89 PHE CD2 C 145.771 -11.281 13.324 1.00 . A A . 89 PHE CD2 1 1
3 7149 1 1 89 PHE CE1 C 145.726 -12.923 11.056 1.00 . A A . 89 PHE CE1 1 1
3 7150 1 1 89 PHE CE2 C 146.783 -12.228 13.126 1.00 . A A . 89 PHE CE2 1 1
3 7151 1 1 89 PHE CG C 144.739 -11.158 12.388 1.00 . A A . 89 PHE CG 1 1
3 7152 1 1 89 PHE CZ C 146.760 -13.051 11.991 1.00 . A A . 89 PHE CZ 1 1
3 7153 1 1 89 PHE H H 141.406 -9.032 12.776 1.00 . A A . 89 PHE H 1 1
3 7154 1 1 89 PHE HA H 142.185 -11.688 12.841 1.00 . A A . 89 PHE HA 1 1
3 7155 1 1 89 PHE HB2 H 143.308 -9.788 11.616 1.00 . A A . 89 PHE HB2 1 1
3 7156 1 1 89 PHE HB3 H 144.029 -9.308 13.151 1.00 . A A . 89 PHE HB3 1 1
3 7157 1 1 89 PHE HD1 H 143.920 -11.881 10.534 1.00 . A A . 89 PHE HD1 1 1
3 7158 1 1 89 PHE HD2 H 145.787 -10.647 14.199 1.00 . A A . 89 PHE HD2 1 1
3 7159 1 1 89 PHE HE1 H 145.706 -13.552 10.178 1.00 . A A . 89 PHE HE1 1 1
3 7160 1 1 89 PHE HE2 H 147.580 -12.326 13.848 1.00 . A A . 89 PHE HE2 1 1
3 7161 1 1 89 PHE HZ H 147.541 -13.781 11.837 1.00 . A A . 89 PHE HZ 1 1
3 7162 1 1 89 PHE N N 141.345 -9.846 13.318 1.00 . A A . 89 PHE N 1 1
3 7163 1 1 89 PHE O O 143.213 -12.201 15.109 1.00 . A A . 89 PHE O 1 1
3 7164 1 1 90 TRP C C 142.373 -11.316 17.636 1.00 . A A . 90 TRP C 1 1
3 7165 1 1 90 TRP CA C 143.191 -10.192 17.008 1.00 . A A . 90 TRP CA 1 1
3 7166 1 1 90 TRP CB C 142.926 -8.886 17.758 1.00 . A A . 90 TRP CB 1 1
3 7167 1 1 90 TRP CD1 C 142.663 -9.173 20.254 1.00 . A A . 90 TRP CD1 1 1
3 7168 1 1 90 TRP CD2 C 144.813 -8.945 19.633 1.00 . A A . 90 TRP CD2 1 1
3 7169 1 1 90 TRP CE2 C 144.810 -9.096 21.040 1.00 . A A . 90 TRP CE2 1 1
3 7170 1 1 90 TRP CE3 C 146.051 -8.783 18.986 1.00 . A A . 90 TRP CE3 1 1
3 7171 1 1 90 TRP CG C 143.436 -8.998 19.158 1.00 . A A . 90 TRP CG 1 1
3 7172 1 1 90 TRP CH2 C 147.215 -8.923 21.122 1.00 . A A . 90 TRP CH2 1 1
3 7173 1 1 90 TRP CZ2 C 145.993 -9.085 21.780 1.00 . A A . 90 TRP CZ2 1 1
3 7174 1 1 90 TRP CZ3 C 147.244 -8.773 19.729 1.00 . A A . 90 TRP CZ3 1 1
3 7175 1 1 90 TRP H H 142.554 -9.161 15.275 1.00 . A A . 90 TRP H 1 1
3 7176 1 1 90 TRP HA H 144.239 -10.434 17.084 1.00 . A A . 90 TRP HA 1 1
3 7177 1 1 90 TRP HB2 H 143.432 -8.074 17.255 1.00 . A A . 90 TRP HB2 1 1
3 7178 1 1 90 TRP HB3 H 141.864 -8.690 17.777 1.00 . A A . 90 TRP HB3 1 1
3 7179 1 1 90 TRP HD1 H 141.586 -9.254 20.256 1.00 . A A . 90 TRP HD1 1 1
3 7180 1 1 90 TRP HE1 H 143.164 -9.353 22.292 1.00 . A A . 90 TRP HE1 1 1
3 7181 1 1 90 TRP HE3 H 146.085 -8.666 17.913 1.00 . A A . 90 TRP HE3 1 1
3 7182 1 1 90 TRP HH2 H 148.135 -8.914 21.686 1.00 . A A . 90 TRP HH2 1 1
3 7183 1 1 90 TRP HZ2 H 145.964 -9.202 22.853 1.00 . A A . 90 TRP HZ2 1 1
3 7184 1 1 90 TRP HZ3 H 148.190 -8.647 19.222 1.00 . A A . 90 TRP HZ3 1 1
3 7185 1 1 90 TRP N N 142.836 -10.039 15.605 1.00 . A A . 90 TRP N 1 1
3 7186 1 1 90 TRP NE1 N 143.476 -9.231 21.372 1.00 . A A . 90 TRP NE1 1 1
3 7187 1 1 90 TRP O O 142.861 -12.043 18.501 1.00 . A A . 90 TRP O 1 1
3 7188 1 1 91 GLU C C 140.895 -13.869 17.526 1.00 . A A . 91 GLU C 1 1
3 7189 1 1 91 GLU CA C 140.254 -12.499 17.719 1.00 . A A . 91 GLU CA 1 1
3 7190 1 1 91 GLU CB C 138.901 -12.462 17.008 1.00 . A A . 91 GLU CB 1 1
3 7191 1 1 91 GLU CD C 136.629 -13.510 16.902 1.00 . A A . 91 GLU CD 1 1
3 7192 1 1 91 GLU CG C 137.949 -13.464 17.664 1.00 . A A . 91 GLU CG 1 1
3 7193 1 1 91 GLU H H 140.788 -10.850 16.496 1.00 . A A . 91 GLU H 1 1
3 7194 1 1 91 GLU HA H 140.100 -12.328 18.774 1.00 . A A . 91 GLU HA 1 1
3 7195 1 1 91 GLU HB2 H 138.483 -11.467 17.080 1.00 . A A . 91 GLU HB2 1 1
3 7196 1 1 91 GLU HB3 H 139.033 -12.722 15.968 1.00 . A A . 91 GLU HB3 1 1
3 7197 1 1 91 GLU HG2 H 138.402 -14.445 17.656 1.00 . A A . 91 GLU HG2 1 1
3 7198 1 1 91 GLU HG3 H 137.762 -13.165 18.685 1.00 . A A . 91 GLU HG3 1 1
3 7199 1 1 91 GLU N N 141.126 -11.456 17.193 1.00 . A A . 91 GLU N 1 1
3 7200 1 1 91 GLU O O 140.715 -14.771 18.344 1.00 . A A . 91 GLU O 1 1
3 7201 1 1 91 GLU OE1 O 136.514 -12.806 15.913 1.00 . A A . 91 GLU OE1 1 1
3 7202 1 1 91 GLU OE2 O 135.752 -14.249 17.319 1.00 . A A . 91 GLU OE2 1 1
3 7203 1 1 92 ASN C C 143.801 -15.186 16.481 1.00 . A A . 92 ASN C 1 1
3 7204 1 1 92 ASN CA C 142.317 -15.279 16.142 1.00 . A A . 92 ASN CA 1 1
3 7205 1 1 92 ASN CB C 142.152 -15.619 14.660 1.00 . A A . 92 ASN CB 1 1
3 7206 1 1 92 ASN CG C 140.674 -15.739 14.311 1.00 . A A . 92 ASN CG 1 1
3 7207 1 1 92 ASN H H 141.754 -13.260 15.824 1.00 . A A . 92 ASN H 1 1
3 7208 1 1 92 ASN HA H 141.870 -16.066 16.732 1.00 . A A . 92 ASN HA 1 1
3 7209 1 1 92 ASN HB2 H 142.600 -14.838 14.061 1.00 . A A . 92 ASN HB2 1 1
3 7210 1 1 92 ASN HB3 H 142.646 -16.557 14.450 1.00 . A A . 92 ASN HB3 1 1
3 7211 1 1 92 ASN HD21 H 140.233 -16.822 15.916 1.00 . A A . 92 ASN HD21 1 1
3 7212 1 1 92 ASN HD22 H 138.926 -16.485 14.886 1.00 . A A . 92 ASN HD22 1 1
3 7213 1 1 92 ASN N N 141.647 -14.016 16.438 1.00 . A A . 92 ASN N 1 1
3 7214 1 1 92 ASN ND2 N 139.878 -16.404 15.103 1.00 . A A . 92 ASN ND2 1 1
3 7215 1 1 92 ASN O O 144.455 -14.187 16.178 1.00 . A A . 92 ASN O 1 1
3 7216 1 1 92 ASN OD1 O 140.231 -15.212 13.290 1.00 . A A . 92 ASN OD1 1 1
3 7217 1 1 93 SER C C 146.178 -17.678 17.815 1.00 . A A . 93 SER C 1 1
3 7218 1 1 93 SER CA C 145.736 -16.256 17.484 1.00 . A A . 93 SER CA 1 1
3 7219 1 1 93 SER CB C 145.970 -15.353 18.695 1.00 . A A . 93 SER CB 1 1
3 7220 1 1 93 SER H H 143.758 -17.000 17.325 1.00 . A A . 93 SER H 1 1
3 7221 1 1 93 SER HA H 146.325 -15.889 16.657 1.00 . A A . 93 SER HA 1 1
3 7222 1 1 93 SER HB2 H 146.062 -14.330 18.372 1.00 . A A . 93 SER HB2 1 1
3 7223 1 1 93 SER HB3 H 145.131 -15.439 19.374 1.00 . A A . 93 SER HB3 1 1
3 7224 1 1 93 SER HG H 147.423 -15.042 19.951 1.00 . A A . 93 SER HG 1 1
3 7225 1 1 93 SER N N 144.327 -16.232 17.109 1.00 . A A . 93 SER N 1 1
3 7226 1 1 93 SER O O 145.359 -18.430 18.315 1.00 . A A . 93 SER O 1 1
3 7227 1 1 93 SER OXT O 147.330 -17.994 17.561 1.00 . A A . 93 SER OXT 1 1
3 7228 1 1 93 SER OG O 147.169 -15.746 19.351 1.00 . A A . 93 SER OG 1 1
3 7229 2 1 1 GLY C C 136.323 -15.235 -0.691 1.00 . B B . 1 GLY C 1 1
3 7230 2 1 1 GLY CA C 136.458 -16.195 0.486 1.00 . B B . 1 GLY CA 1 1
3 7231 2 1 1 GLY H1 H 136.691 -18.275 0.115 1.00 . B B . 1 GLY H1 1 1
3 7232 2 1 1 GLY HA2 H 135.473 -16.453 0.850 1.00 . B B . 1 GLY HA2 1 1
3 7233 2 1 1 GLY HA3 H 137.012 -15.709 1.274 1.00 . B B . 1 GLY HA3 1 1
3 7234 2 1 1 GLY N N 137.156 -17.412 0.089 1.00 . B B . 1 GLY N 1 1
3 7235 2 1 1 GLY O O 135.935 -15.635 -1.788 1.00 . B B . 1 GLY O 1 1
3 7236 2 1 2 SER C C 137.957 -12.509 -1.928 1.00 . B B . 2 SER C 1 1
3 7237 2 1 2 SER CA C 136.562 -12.953 -1.504 1.00 . B B . 2 SER CA 1 1
3 7238 2 1 2 SER CB C 135.774 -11.745 -0.996 1.00 . B B . 2 SER CB 1 1
3 7239 2 1 2 SER H H 136.951 -13.707 0.439 1.00 . B B . 2 SER H 1 1
3 7240 2 1 2 SER HA H 136.051 -13.368 -2.360 1.00 . B B . 2 SER HA 1 1
3 7241 2 1 2 SER HB2 H 136.279 -11.315 -0.148 1.00 . B B . 2 SER HB2 1 1
3 7242 2 1 2 SER HB3 H 135.702 -11.007 -1.783 1.00 . B B . 2 SER HB3 1 1
3 7243 2 1 2 SER HG H 133.958 -11.383 -0.400 1.00 . B B . 2 SER HG 1 1
3 7244 2 1 2 SER N N 136.648 -13.967 -0.456 1.00 . B B . 2 SER N 1 1
3 7245 2 1 2 SER O O 138.890 -12.487 -1.119 1.00 . B B . 2 SER O 1 1
3 7246 2 1 2 SER OG O 134.474 -12.166 -0.602 1.00 . B B . 2 SER OG 1 1
3 7247 2 1 3 GLU C C 139.854 -10.482 -2.943 1.00 . B B . 3 GLU C 1 1
3 7248 2 1 3 GLU CA C 139.395 -11.718 -3.701 1.00 . B B . 3 GLU CA 1 1
3 7249 2 1 3 GLU CB C 139.299 -11.386 -5.191 1.00 . B B . 3 GLU CB 1 1
3 7250 2 1 3 GLU CD C 138.927 -12.340 -7.472 1.00 . B B . 3 GLU CD 1 1
3 7251 2 1 3 GLU CG C 138.957 -12.650 -5.980 1.00 . B B . 3 GLU CG 1 1
3 7252 2 1 3 GLU H H 137.332 -12.187 -3.807 1.00 . B B . 3 GLU H 1 1
3 7253 2 1 3 GLU HA H 140.116 -12.508 -3.561 1.00 . B B . 3 GLU HA 1 1
3 7254 2 1 3 GLU HB2 H 138.528 -10.645 -5.346 1.00 . B B . 3 GLU HB2 1 1
3 7255 2 1 3 GLU HB3 H 140.246 -10.996 -5.535 1.00 . B B . 3 GLU HB3 1 1
3 7256 2 1 3 GLU HG2 H 139.704 -13.404 -5.786 1.00 . B B . 3 GLU HG2 1 1
3 7257 2 1 3 GLU HG3 H 137.990 -13.014 -5.671 1.00 . B B . 3 GLU HG3 1 1
3 7258 2 1 3 GLU N N 138.101 -12.153 -3.201 1.00 . B B . 3 GLU N 1 1
3 7259 2 1 3 GLU O O 141.042 -10.322 -2.662 1.00 . B B . 3 GLU O 1 1
3 7260 2 1 3 GLU OE1 O 138.999 -11.172 -7.815 1.00 . B B . 3 GLU OE1 1 1
3 7261 2 1 3 GLU OE2 O 138.833 -13.275 -8.250 1.00 . B B . 3 GLU OE2 1 1
3 7262 2 1 4 LEU C C 139.882 -8.796 -0.525 1.00 . B B . 4 LEU C 1 1
3 7263 2 1 4 LEU CA C 139.246 -8.411 -1.856 1.00 . B B . 4 LEU CA 1 1
3 7264 2 1 4 LEU CB C 137.965 -7.604 -1.587 1.00 . B B . 4 LEU CB 1 1
3 7265 2 1 4 LEU CD1 C 138.718 -5.231 -1.940 1.00 . B B . 4 LEU CD1 1 1
3 7266 2 1 4 LEU CD2 C 137.062 -5.779 -0.130 1.00 . B B . 4 LEU CD2 1 1
3 7267 2 1 4 LEU CG C 138.296 -6.274 -0.898 1.00 . B B . 4 LEU CG 1 1
3 7268 2 1 4 LEU H H 137.972 -9.794 -2.835 1.00 . B B . 4 LEU H 1 1
3 7269 2 1 4 LEU HA H 139.936 -7.814 -2.429 1.00 . B B . 4 LEU HA 1 1
3 7270 2 1 4 LEU HB2 H 137.468 -7.405 -2.525 1.00 . B B . 4 LEU HB2 1 1
3 7271 2 1 4 LEU HB3 H 137.309 -8.179 -0.953 1.00 . B B . 4 LEU HB3 1 1
3 7272 2 1 4 LEU HD11 H 137.849 -4.682 -2.274 1.00 . B B . 4 LEU HD11 1 1
3 7273 2 1 4 LEU HD12 H 139.175 -5.723 -2.785 1.00 . B B . 4 LEU HD12 1 1
3 7274 2 1 4 LEU HD13 H 139.426 -4.547 -1.497 1.00 . B B . 4 LEU HD13 1 1
3 7275 2 1 4 LEU HD21 H 137.260 -4.800 0.279 1.00 . B B . 4 LEU HD21 1 1
3 7276 2 1 4 LEU HD22 H 136.835 -6.466 0.677 1.00 . B B . 4 LEU HD22 1 1
3 7277 2 1 4 LEU HD23 H 136.218 -5.724 -0.801 1.00 . B B . 4 LEU HD23 1 1
3 7278 2 1 4 LEU HG H 139.109 -6.423 -0.208 1.00 . B B . 4 LEU HG 1 1
3 7279 2 1 4 LEU N N 138.906 -9.614 -2.598 1.00 . B B . 4 LEU N 1 1
3 7280 2 1 4 LEU O O 140.884 -8.209 -0.100 1.00 . B B . 4 LEU O 1 1
3 7281 2 1 5 GLU C C 141.198 -10.878 1.224 1.00 . B B . 5 GLU C 1 1
3 7282 2 1 5 GLU CA C 139.820 -10.264 1.397 1.00 . B B . 5 GLU CA 1 1
3 7283 2 1 5 GLU CB C 138.872 -11.301 2.003 1.00 . B B . 5 GLU CB 1 1
3 7284 2 1 5 GLU CD C 138.478 -12.785 3.978 1.00 . B B . 5 GLU CD 1 1
3 7285 2 1 5 GLU CG C 139.356 -11.678 3.404 1.00 . B B . 5 GLU CG 1 1
3 7286 2 1 5 GLU H H 138.511 -10.239 -0.266 1.00 . B B . 5 GLU H 1 1
3 7287 2 1 5 GLU HA H 139.892 -9.425 2.072 1.00 . B B . 5 GLU HA 1 1
3 7288 2 1 5 GLU HB2 H 137.877 -10.885 2.065 1.00 . B B . 5 GLU HB2 1 1
3 7289 2 1 5 GLU HB3 H 138.856 -12.182 1.380 1.00 . B B . 5 GLU HB3 1 1
3 7290 2 1 5 GLU HG2 H 140.378 -12.024 3.349 1.00 . B B . 5 GLU HG2 1 1
3 7291 2 1 5 GLU HG3 H 139.304 -10.812 4.047 1.00 . B B . 5 GLU HG3 1 1
3 7292 2 1 5 GLU N N 139.297 -9.802 0.124 1.00 . B B . 5 GLU N 1 1
3 7293 2 1 5 GLU O O 142.095 -10.645 2.030 1.00 . B B . 5 GLU O 1 1
3 7294 2 1 5 GLU OE1 O 137.578 -13.222 3.280 1.00 . B B . 5 GLU OE1 1 1
3 7295 2 1 5 GLU OE2 O 138.717 -13.179 5.107 1.00 . B B . 5 GLU OE2 1 1
3 7296 2 1 6 THR C C 143.738 -11.242 -0.304 1.00 . B B . 6 THR C 1 1
3 7297 2 1 6 THR CA C 142.657 -12.292 -0.087 1.00 . B B . 6 THR CA 1 1
3 7298 2 1 6 THR CB C 142.567 -13.200 -1.315 1.00 . B B . 6 THR CB 1 1
3 7299 2 1 6 THR CG2 C 143.888 -13.949 -1.496 1.00 . B B . 6 THR CG2 1 1
3 7300 2 1 6 THR H H 140.617 -11.817 -0.458 1.00 . B B . 6 THR H 1 1
3 7301 2 1 6 THR HA H 142.922 -12.894 0.769 1.00 . B B . 6 THR HA 1 1
3 7302 2 1 6 THR HB H 142.374 -12.601 -2.193 1.00 . B B . 6 THR HB 1 1
3 7303 2 1 6 THR HG1 H 141.232 -14.438 -2.002 1.00 . B B . 6 THR HG1 1 1
3 7304 2 1 6 THR HG21 H 144.639 -13.269 -1.871 1.00 . B B . 6 THR HG21 1 1
3 7305 2 1 6 THR HG22 H 143.751 -14.757 -2.199 1.00 . B B . 6 THR HG22 1 1
3 7306 2 1 6 THR HG23 H 144.208 -14.349 -0.545 1.00 . B B . 6 THR HG23 1 1
3 7307 2 1 6 THR N N 141.367 -11.663 0.162 1.00 . B B . 6 THR N 1 1
3 7308 2 1 6 THR O O 144.850 -11.363 0.210 1.00 . B B . 6 THR O 1 1
3 7309 2 1 6 THR OG1 O 141.510 -14.133 -1.135 1.00 . B B . 6 THR OG1 1 1
3 7310 2 1 7 ALA C C 144.668 -8.333 -0.101 1.00 . B B . 7 ALA C 1 1
3 7311 2 1 7 ALA CA C 144.349 -9.142 -1.352 1.00 . B B . 7 ALA CA 1 1
3 7312 2 1 7 ALA CB C 143.783 -8.215 -2.429 1.00 . B B . 7 ALA CB 1 1
3 7313 2 1 7 ALA H H 142.500 -10.169 -1.454 1.00 . B B . 7 ALA H 1 1
3 7314 2 1 7 ALA HA H 145.264 -9.580 -1.723 1.00 . B B . 7 ALA HA 1 1
3 7315 2 1 7 ALA HB1 H 143.966 -8.644 -3.402 1.00 . B B . 7 ALA HB1 1 1
3 7316 2 1 7 ALA HB2 H 144.266 -7.250 -2.364 1.00 . B B . 7 ALA HB2 1 1
3 7317 2 1 7 ALA HB3 H 142.721 -8.098 -2.280 1.00 . B B . 7 ALA HB3 1 1
3 7318 2 1 7 ALA N N 143.401 -10.211 -1.072 1.00 . B B . 7 ALA N 1 1
3 7319 2 1 7 ALA O O 145.807 -7.920 0.107 1.00 . B B . 7 ALA O 1 1
3 7320 2 1 8 MET C C 144.868 -7.938 2.869 1.00 . B B . 8 MET C 1 1
3 7321 2 1 8 MET CA C 143.853 -7.292 1.928 1.00 . B B . 8 MET CA 1 1
3 7322 2 1 8 MET CB C 142.520 -7.165 2.662 1.00 . B B . 8 MET CB 1 1
3 7323 2 1 8 MET CE C 140.009 -5.688 3.520 1.00 . B B . 8 MET CE 1 1
3 7324 2 1 8 MET CG C 142.658 -6.172 3.810 1.00 . B B . 8 MET CG 1 1
3 7325 2 1 8 MET H H 142.750 -8.416 0.497 1.00 . B B . 8 MET H 1 1
3 7326 2 1 8 MET HA H 144.196 -6.306 1.655 1.00 . B B . 8 MET HA 1 1
3 7327 2 1 8 MET HB2 H 141.763 -6.817 1.973 1.00 . B B . 8 MET HB2 1 1
3 7328 2 1 8 MET HB3 H 142.232 -8.129 3.055 1.00 . B B . 8 MET HB3 1 1
3 7329 2 1 8 MET HE1 H 139.678 -6.557 2.967 1.00 . B B . 8 MET HE1 1 1
3 7330 2 1 8 MET HE2 H 140.508 -5.006 2.850 1.00 . B B . 8 MET HE2 1 1
3 7331 2 1 8 MET HE3 H 139.159 -5.193 3.969 1.00 . B B . 8 MET HE3 1 1
3 7332 2 1 8 MET HG2 H 143.508 -6.440 4.419 1.00 . B B . 8 MET HG2 1 1
3 7333 2 1 8 MET HG3 H 142.798 -5.179 3.410 1.00 . B B . 8 MET HG3 1 1
3 7334 2 1 8 MET N N 143.651 -8.084 0.720 1.00 . B B . 8 MET N 1 1
3 7335 2 1 8 MET O O 145.760 -7.265 3.406 1.00 . B B . 8 MET O 1 1
3 7336 2 1 8 MET SD S 141.156 -6.209 4.817 1.00 . B B . 8 MET SD 1 1
3 7337 2 1 9 GLU C C 147.078 -9.796 3.475 1.00 . B B . 9 GLU C 1 1
3 7338 2 1 9 GLU CA C 145.649 -9.977 3.924 1.00 . B B . 9 GLU CA 1 1
3 7339 2 1 9 GLU CB C 145.287 -11.463 3.944 1.00 . B B . 9 GLU CB 1 1
3 7340 2 1 9 GLU CD C 143.545 -13.115 4.653 1.00 . B B . 9 GLU CD 1 1
3 7341 2 1 9 GLU CG C 143.902 -11.634 4.568 1.00 . B B . 9 GLU CG 1 1
3 7342 2 1 9 GLU H H 144.035 -9.735 2.575 1.00 . B B . 9 GLU H 1 1
3 7343 2 1 9 GLU HA H 145.547 -9.584 4.924 1.00 . B B . 9 GLU HA 1 1
3 7344 2 1 9 GLU HB2 H 145.280 -11.845 2.933 1.00 . B B . 9 GLU HB2 1 1
3 7345 2 1 9 GLU HB3 H 146.015 -12.005 4.529 1.00 . B B . 9 GLU HB3 1 1
3 7346 2 1 9 GLU HG2 H 143.903 -11.210 5.561 1.00 . B B . 9 GLU HG2 1 1
3 7347 2 1 9 GLU HG3 H 143.169 -11.123 3.964 1.00 . B B . 9 GLU HG3 1 1
3 7348 2 1 9 GLU N N 144.748 -9.250 3.042 1.00 . B B . 9 GLU N 1 1
3 7349 2 1 9 GLU O O 148.000 -9.781 4.290 1.00 . B B . 9 GLU O 1 1
3 7350 2 1 9 GLU OE1 O 144.275 -13.913 4.089 1.00 . B B . 9 GLU OE1 1 1
3 7351 2 1 9 GLU OE2 O 142.548 -13.428 5.282 1.00 . B B . 9 GLU OE2 1 1
3 7352 2 1 10 THR C C 149.242 -8.243 2.313 1.00 . B B . 10 THR C 1 1
3 7353 2 1 10 THR CA C 148.588 -9.449 1.651 1.00 . B B . 10 THR CA 1 1
3 7354 2 1 10 THR CB C 148.541 -9.238 0.136 1.00 . B B . 10 THR CB 1 1
3 7355 2 1 10 THR CG2 C 149.968 -9.180 -0.416 1.00 . B B . 10 THR CG2 1 1
3 7356 2 1 10 THR H H 146.491 -9.655 1.574 1.00 . B B . 10 THR H 1 1
3 7357 2 1 10 THR HA H 149.180 -10.327 1.862 1.00 . B B . 10 THR HA 1 1
3 7358 2 1 10 THR HB H 148.039 -8.309 -0.082 1.00 . B B . 10 THR HB 1 1
3 7359 2 1 10 THR HG1 H 147.087 -9.952 -0.938 1.00 . B B . 10 THR HG1 1 1
3 7360 2 1 10 THR HG21 H 150.349 -8.174 -0.323 1.00 . B B . 10 THR HG21 1 1
3 7361 2 1 10 THR HG22 H 149.963 -9.469 -1.457 1.00 . B B . 10 THR HG22 1 1
3 7362 2 1 10 THR HG23 H 150.598 -9.857 0.141 1.00 . B B . 10 THR HG23 1 1
3 7363 2 1 10 THR N N 147.261 -9.645 2.179 1.00 . B B . 10 THR N 1 1
3 7364 2 1 10 THR O O 150.446 -8.259 2.572 1.00 . B B . 10 THR O 1 1
3 7365 2 1 10 THR OG1 O 147.842 -10.315 -0.470 1.00 . B B . 10 THR OG1 1 1
3 7366 2 1 11 LEU C C 149.617 -6.378 4.588 1.00 . B B . 11 LEU C 1 1
3 7367 2 1 11 LEU CA C 149.065 -6.012 3.219 1.00 . B B . 11 LEU CA 1 1
3 7368 2 1 11 LEU CB C 148.024 -4.902 3.394 1.00 . B B . 11 LEU CB 1 1
3 7369 2 1 11 LEU CD1 C 146.474 -3.340 2.215 1.00 . B B . 11 LEU CD1 1 1
3 7370 2 1 11 LEU CD2 C 148.516 -4.183 1.048 1.00 . B B . 11 LEU CD2 1 1
3 7371 2 1 11 LEU CG C 147.409 -4.538 2.044 1.00 . B B . 11 LEU CG 1 1
3 7372 2 1 11 LEU H H 147.492 -7.200 2.383 1.00 . B B . 11 LEU H 1 1
3 7373 2 1 11 LEU HA H 149.870 -5.649 2.600 1.00 . B B . 11 LEU HA 1 1
3 7374 2 1 11 LEU HB2 H 147.245 -5.244 4.061 1.00 . B B . 11 LEU HB2 1 1
3 7375 2 1 11 LEU HB3 H 148.499 -4.029 3.817 1.00 . B B . 11 LEU HB3 1 1
3 7376 2 1 11 LEU HD11 H 145.821 -3.267 1.358 1.00 . B B . 11 LEU HD11 1 1
3 7377 2 1 11 LEU HD12 H 147.059 -2.435 2.299 1.00 . B B . 11 LEU HD12 1 1
3 7378 2 1 11 LEU HD13 H 145.881 -3.471 3.108 1.00 . B B . 11 LEU HD13 1 1
3 7379 2 1 11 LEU HD21 H 148.901 -5.087 0.598 1.00 . B B . 11 LEU HD21 1 1
3 7380 2 1 11 LEU HD22 H 149.314 -3.670 1.564 1.00 . B B . 11 LEU HD22 1 1
3 7381 2 1 11 LEU HD23 H 148.115 -3.540 0.277 1.00 . B B . 11 LEU HD23 1 1
3 7382 2 1 11 LEU HG H 146.845 -5.379 1.676 1.00 . B B . 11 LEU HG 1 1
3 7383 2 1 11 LEU N N 148.464 -7.184 2.590 1.00 . B B . 11 LEU N 1 1
3 7384 2 1 11 LEU O O 150.710 -5.954 4.972 1.00 . B B . 11 LEU O 1 1
3 7385 2 1 12 ILE C C 150.473 -8.509 6.603 1.00 . B B . 12 ILE C 1 1
3 7386 2 1 12 ILE CA C 149.252 -7.601 6.643 1.00 . B B . 12 ILE CA 1 1
3 7387 2 1 12 ILE CB C 148.091 -8.309 7.334 1.00 . B B . 12 ILE CB 1 1
3 7388 2 1 12 ILE CD1 C 145.691 -8.057 8.019 1.00 . B B . 12 ILE CD1 1 1
3 7389 2 1 12 ILE CG1 C 146.904 -7.341 7.421 1.00 . B B . 12 ILE CG1 1 1
3 7390 2 1 12 ILE CG2 C 148.516 -8.733 8.741 1.00 . B B . 12 ILE CG2 1 1
3 7391 2 1 12 ILE H H 147.989 -7.478 4.953 1.00 . B B . 12 ILE H 1 1
3 7392 2 1 12 ILE HA H 149.501 -6.723 7.220 1.00 . B B . 12 ILE HA 1 1
3 7393 2 1 12 ILE HB H 147.807 -9.181 6.763 1.00 . B B . 12 ILE HB 1 1
3 7394 2 1 12 ILE HD11 H 145.292 -8.753 7.297 1.00 . B B . 12 ILE HD11 1 1
3 7395 2 1 12 ILE HD12 H 144.935 -7.330 8.277 1.00 . B B . 12 ILE HD12 1 1
3 7396 2 1 12 ILE HD13 H 145.989 -8.594 8.908 1.00 . B B . 12 ILE HD13 1 1
3 7397 2 1 12 ILE HG12 H 147.172 -6.502 8.046 1.00 . B B . 12 ILE HG12 1 1
3 7398 2 1 12 ILE HG13 H 146.657 -6.986 6.426 1.00 . B B . 12 ILE HG13 1 1
3 7399 2 1 12 ILE HG21 H 148.923 -7.882 9.267 1.00 . B B . 12 ILE HG21 1 1
3 7400 2 1 12 ILE HG22 H 149.269 -9.506 8.673 1.00 . B B . 12 ILE HG22 1 1
3 7401 2 1 12 ILE HG23 H 147.660 -9.113 9.278 1.00 . B B . 12 ILE HG23 1 1
3 7402 2 1 12 ILE N N 148.847 -7.174 5.316 1.00 . B B . 12 ILE N 1 1
3 7403 2 1 12 ILE O O 151.357 -8.397 7.444 1.00 . B B . 12 ILE O 1 1
3 7404 2 1 13 ASN C C 152.956 -9.609 5.360 1.00 . B B . 13 ASN C 1 1
3 7405 2 1 13 ASN CA C 151.637 -10.350 5.559 1.00 . B B . 13 ASN CA 1 1
3 7406 2 1 13 ASN CB C 151.425 -11.323 4.397 1.00 . B B . 13 ASN CB 1 1
3 7407 2 1 13 ASN CG C 152.436 -12.463 4.479 1.00 . B B . 13 ASN CG 1 1
3 7408 2 1 13 ASN H H 149.772 -9.500 5.003 1.00 . B B . 13 ASN H 1 1
3 7409 2 1 13 ASN HA H 151.692 -10.918 6.475 1.00 . B B . 13 ASN HA 1 1
3 7410 2 1 13 ASN HB2 H 150.425 -11.727 4.447 1.00 . B B . 13 ASN HB2 1 1
3 7411 2 1 13 ASN HB3 H 151.554 -10.798 3.462 1.00 . B B . 13 ASN HB3 1 1
3 7412 2 1 13 ASN HD21 H 153.300 -12.021 2.747 1.00 . B B . 13 ASN HD21 1 1
3 7413 2 1 13 ASN HD22 H 153.953 -13.359 3.564 1.00 . B B . 13 ASN HD22 1 1
3 7414 2 1 13 ASN N N 150.511 -9.430 5.643 1.00 . B B . 13 ASN N 1 1
3 7415 2 1 13 ASN ND2 N 153.301 -12.628 3.516 1.00 . B B . 13 ASN ND2 1 1
3 7416 2 1 13 ASN O O 153.960 -9.925 6.009 1.00 . B B . 13 ASN O 1 1
3 7417 2 1 13 ASN OD1 O 152.436 -13.224 5.447 1.00 . B B . 13 ASN OD1 1 1
3 7418 2 1 14 VAL C C 154.465 -6.896 5.368 1.00 . B B . 14 VAL C 1 1
3 7419 2 1 14 VAL CA C 154.173 -7.856 4.223 1.00 . B B . 14 VAL CA 1 1
3 7420 2 1 14 VAL CB C 154.065 -7.087 2.901 1.00 . B B . 14 VAL CB 1 1
3 7421 2 1 14 VAL CG1 C 153.797 -8.071 1.759 1.00 . B B . 14 VAL CG1 1 1
3 7422 2 1 14 VAL CG2 C 152.918 -6.075 2.974 1.00 . B B . 14 VAL CG2 1 1
3 7423 2 1 14 VAL H H 152.134 -8.395 3.987 1.00 . B B . 14 VAL H 1 1
3 7424 2 1 14 VAL HA H 154.996 -8.551 4.145 1.00 . B B . 14 VAL HA 1 1
3 7425 2 1 14 VAL HB H 154.994 -6.566 2.713 1.00 . B B . 14 VAL HB 1 1
3 7426 2 1 14 VAL HG11 H 154.442 -8.931 1.865 1.00 . B B . 14 VAL HG11 1 1
3 7427 2 1 14 VAL HG12 H 153.995 -7.589 0.812 1.00 . B B . 14 VAL HG12 1 1
3 7428 2 1 14 VAL HG13 H 152.766 -8.388 1.791 1.00 . B B . 14 VAL HG13 1 1
3 7429 2 1 14 VAL HG21 H 152.833 -5.557 2.028 1.00 . B B . 14 VAL HG21 1 1
3 7430 2 1 14 VAL HG22 H 153.116 -5.362 3.760 1.00 . B B . 14 VAL HG22 1 1
3 7431 2 1 14 VAL HG23 H 151.994 -6.594 3.182 1.00 . B B . 14 VAL HG23 1 1
3 7432 2 1 14 VAL N N 152.957 -8.616 4.473 1.00 . B B . 14 VAL N 1 1
3 7433 2 1 14 VAL O O 155.615 -6.736 5.775 1.00 . B B . 14 VAL O 1 1
3 7434 2 1 15 PHE C C 154.187 -6.084 8.216 1.00 . B B . 15 PHE C 1 1
3 7435 2 1 15 PHE CA C 153.628 -5.345 7.007 1.00 . B B . 15 PHE CA 1 1
3 7436 2 1 15 PHE CB C 152.295 -4.690 7.379 1.00 . B B . 15 PHE CB 1 1
3 7437 2 1 15 PHE CD1 C 152.874 -2.335 8.067 1.00 . B B . 15 PHE CD1 1 1
3 7438 2 1 15 PHE CD2 C 152.357 -3.960 9.792 1.00 . B B . 15 PHE CD2 1 1
3 7439 2 1 15 PHE CE1 C 153.073 -1.356 9.048 1.00 . B B . 15 PHE CE1 1 1
3 7440 2 1 15 PHE CE2 C 152.558 -2.982 10.773 1.00 . B B . 15 PHE CE2 1 1
3 7441 2 1 15 PHE CG C 152.516 -3.637 8.438 1.00 . B B . 15 PHE CG 1 1
3 7442 2 1 15 PHE CZ C 152.915 -1.680 10.402 1.00 . B B . 15 PHE CZ 1 1
3 7443 2 1 15 PHE H H 152.520 -6.428 5.556 1.00 . B B . 15 PHE H 1 1
3 7444 2 1 15 PHE HA H 154.325 -4.577 6.707 1.00 . B B . 15 PHE HA 1 1
3 7445 2 1 15 PHE HB2 H 151.863 -4.231 6.500 1.00 . B B . 15 PHE HB2 1 1
3 7446 2 1 15 PHE HB3 H 151.620 -5.443 7.758 1.00 . B B . 15 PHE HB3 1 1
3 7447 2 1 15 PHE HD1 H 152.996 -2.086 7.023 1.00 . B B . 15 PHE HD1 1 1
3 7448 2 1 15 PHE HD2 H 152.082 -4.964 10.078 1.00 . B B . 15 PHE HD2 1 1
3 7449 2 1 15 PHE HE1 H 153.347 -0.352 8.763 1.00 . B B . 15 PHE HE1 1 1
3 7450 2 1 15 PHE HE2 H 152.436 -3.231 11.817 1.00 . B B . 15 PHE HE2 1 1
3 7451 2 1 15 PHE HZ H 153.069 -0.926 11.159 1.00 . B B . 15 PHE HZ 1 1
3 7452 2 1 15 PHE N N 153.426 -6.267 5.903 1.00 . B B . 15 PHE N 1 1
3 7453 2 1 15 PHE O O 155.178 -5.670 8.814 1.00 . B B . 15 PHE O 1 1
3 7454 2 1 16 HIS C C 155.327 -8.626 9.498 1.00 . B B . 16 HIS C 1 1
3 7455 2 1 16 HIS CA C 153.951 -7.998 9.699 1.00 . B B . 16 HIS CA 1 1
3 7456 2 1 16 HIS CB C 152.918 -9.098 9.942 1.00 . B B . 16 HIS CB 1 1
3 7457 2 1 16 HIS CD2 C 153.654 -11.187 11.352 1.00 . B B . 16 HIS CD2 1 1
3 7458 2 1 16 HIS CE1 C 153.668 -10.256 13.309 1.00 . B B . 16 HIS CE1 1 1
3 7459 2 1 16 HIS CG C 153.289 -9.877 11.173 1.00 . B B . 16 HIS CG 1 1
3 7460 2 1 16 HIS H H 152.752 -7.463 8.042 1.00 . B B . 16 HIS H 1 1
3 7461 2 1 16 HIS HA H 153.986 -7.368 10.575 1.00 . B B . 16 HIS HA 1 1
3 7462 2 1 16 HIS HB2 H 151.943 -8.654 10.078 1.00 . B B . 16 HIS HB2 1 1
3 7463 2 1 16 HIS HB3 H 152.894 -9.763 9.090 1.00 . B B . 16 HIS HB3 1 1
3 7464 2 1 16 HIS HD1 H 153.089 -8.371 12.649 1.00 . B B . 16 HIS HD1 1 1
3 7465 2 1 16 HIS HD2 H 153.737 -11.922 10.566 1.00 . B B . 16 HIS HD2 1 1
3 7466 2 1 16 HIS HE1 H 153.766 -10.098 14.372 1.00 . B B . 16 HIS HE1 1 1
3 7467 2 1 16 HIS HE2 H 154.170 -12.268 13.119 1.00 . B B . 16 HIS HE2 1 1
3 7468 2 1 16 HIS N N 153.536 -7.188 8.563 1.00 . B B . 16 HIS N 1 1
3 7469 2 1 16 HIS ND1 N 153.304 -9.302 12.434 1.00 . B B . 16 HIS ND1 1 1
3 7470 2 1 16 HIS NE2 N 153.894 -11.424 12.703 1.00 . B B . 16 HIS NE2 1 1
3 7471 2 1 16 HIS O O 156.172 -8.581 10.395 1.00 . B B . 16 HIS O 1 1
3 7472 2 1 17 ALA C C 157.972 -8.881 8.011 1.00 . B B . 17 ALA C 1 1
3 7473 2 1 17 ALA CA C 156.835 -9.889 8.083 1.00 . B B . 17 ALA CA 1 1
3 7474 2 1 17 ALA CB C 156.769 -10.676 6.773 1.00 . B B . 17 ALA CB 1 1
3 7475 2 1 17 ALA H H 154.844 -9.269 7.646 1.00 . B B . 17 ALA H 1 1
3 7476 2 1 17 ALA HA H 157.038 -10.578 8.888 1.00 . B B . 17 ALA HA 1 1
3 7477 2 1 17 ALA HB1 H 155.917 -11.340 6.795 1.00 . B B . 17 ALA HB1 1 1
3 7478 2 1 17 ALA HB2 H 157.673 -11.254 6.656 1.00 . B B . 17 ALA HB2 1 1
3 7479 2 1 17 ALA HB3 H 156.671 -9.990 5.946 1.00 . B B . 17 ALA HB3 1 1
3 7480 2 1 17 ALA N N 155.551 -9.238 8.332 1.00 . B B . 17 ALA N 1 1
3 7481 2 1 17 ALA O O 158.991 -9.038 8.685 1.00 . B B . 17 ALA O 1 1
3 7482 2 1 18 HIS C C 159.086 -6.130 8.403 1.00 . B B . 18 HIS C 1 1
3 7483 2 1 18 HIS CA C 158.834 -6.832 7.073 1.00 . B B . 18 HIS CA 1 1
3 7484 2 1 18 HIS CB C 158.447 -5.820 5.996 1.00 . B B . 18 HIS CB 1 1
3 7485 2 1 18 HIS CD2 C 159.462 -6.703 3.740 1.00 . B B . 18 HIS CD2 1 1
3 7486 2 1 18 HIS CE1 C 157.676 -7.607 2.913 1.00 . B B . 18 HIS CE1 1 1
3 7487 2 1 18 HIS CG C 158.457 -6.504 4.655 1.00 . B B . 18 HIS CG 1 1
3 7488 2 1 18 HIS H H 156.970 -7.762 6.685 1.00 . B B . 18 HIS H 1 1
3 7489 2 1 18 HIS HA H 159.749 -7.317 6.767 1.00 . B B . 18 HIS HA 1 1
3 7490 2 1 18 HIS HB2 H 157.458 -5.436 6.201 1.00 . B B . 18 HIS HB2 1 1
3 7491 2 1 18 HIS HB3 H 159.156 -5.007 5.992 1.00 . B B . 18 HIS HB3 1 1
3 7492 2 1 18 HIS HD1 H 156.437 -7.122 4.508 1.00 . B B . 18 HIS HD1 1 1
3 7493 2 1 18 HIS HD2 H 160.483 -6.372 3.856 1.00 . B B . 18 HIS HD2 1 1
3 7494 2 1 18 HIS HE1 H 156.995 -8.127 2.256 1.00 . B B . 18 HIS HE1 1 1
3 7495 2 1 18 HIS HE2 H 159.458 -7.678 1.842 1.00 . B B . 18 HIS HE2 1 1
3 7496 2 1 18 HIS N N 157.800 -7.846 7.199 1.00 . B B . 18 HIS N 1 1
3 7497 2 1 18 HIS ND1 N 157.326 -7.089 4.105 1.00 . B B . 18 HIS ND1 1 1
3 7498 2 1 18 HIS NE2 N 158.966 -7.399 2.642 1.00 . B B . 18 HIS NE2 1 1
3 7499 2 1 18 HIS O O 160.234 -5.947 8.808 1.00 . B B . 18 HIS O 1 1
3 7500 2 1 19 SER C C 158.849 -5.959 11.380 1.00 . B B . 19 SER C 1 1
3 7501 2 1 19 SER CA C 158.151 -5.062 10.369 1.00 . B B . 19 SER CA 1 1
3 7502 2 1 19 SER CB C 156.771 -4.690 10.917 1.00 . B B . 19 SER CB 1 1
3 7503 2 1 19 SER H H 157.115 -5.910 8.721 1.00 . B B . 19 SER H 1 1
3 7504 2 1 19 SER HA H 158.728 -4.161 10.234 1.00 . B B . 19 SER HA 1 1
3 7505 2 1 19 SER HB2 H 156.208 -4.169 10.165 1.00 . B B . 19 SER HB2 1 1
3 7506 2 1 19 SER HB3 H 156.243 -5.591 11.197 1.00 . B B . 19 SER HB3 1 1
3 7507 2 1 19 SER HG H 157.014 -4.409 12.827 1.00 . B B . 19 SER HG 1 1
3 7508 2 1 19 SER N N 158.009 -5.738 9.084 1.00 . B B . 19 SER N 1 1
3 7509 2 1 19 SER O O 159.688 -5.504 12.160 1.00 . B B . 19 SER O 1 1
3 7510 2 1 19 SER OG O 156.929 -3.849 12.052 1.00 . B B . 19 SER OG 1 1
3 7511 2 1 20 GLY C C 160.539 -8.411 12.096 1.00 . B B . 20 GLY C 1 1
3 7512 2 1 20 GLY CA C 159.039 -8.207 12.292 1.00 . B B . 20 GLY CA 1 1
3 7513 2 1 20 GLY H H 157.785 -7.525 10.731 1.00 . B B . 20 GLY H 1 1
3 7514 2 1 20 GLY HA2 H 158.860 -7.869 13.298 1.00 . B B . 20 GLY HA2 1 1
3 7515 2 1 20 GLY HA3 H 158.539 -9.153 12.149 1.00 . B B . 20 GLY HA3 1 1
3 7516 2 1 20 GLY N N 158.473 -7.235 11.368 1.00 . B B . 20 GLY N 1 1
3 7517 2 1 20 GLY O O 161.278 -8.596 13.063 1.00 . B B . 20 GLY O 1 1
3 7518 2 1 21 LYS C C 163.315 -7.632 11.160 1.00 . B B . 21 LYS C 1 1
3 7519 2 1 21 LYS CA C 162.379 -8.667 10.536 1.00 . B B . 21 LYS CA 1 1
3 7520 2 1 21 LYS CB C 162.577 -8.682 9.021 1.00 . B B . 21 LYS CB 1 1
3 7521 2 1 21 LYS CD C 164.250 -9.032 7.194 1.00 . B B . 21 LYS CD 1 1
3 7522 2 1 21 LYS CE C 165.659 -9.540 6.887 1.00 . B B . 21 LYS CE 1 1
3 7523 2 1 21 LYS CG C 164.020 -9.079 8.703 1.00 . B B . 21 LYS CG 1 1
3 7524 2 1 21 LYS H H 160.333 -8.308 10.108 1.00 . B B . 21 LYS H 1 1
3 7525 2 1 21 LYS HA H 162.647 -9.640 10.917 1.00 . B B . 21 LYS HA 1 1
3 7526 2 1 21 LYS HB2 H 161.896 -9.395 8.575 1.00 . B B . 21 LYS HB2 1 1
3 7527 2 1 21 LYS HB3 H 162.381 -7.697 8.623 1.00 . B B . 21 LYS HB3 1 1
3 7528 2 1 21 LYS HD2 H 163.522 -9.659 6.698 1.00 . B B . 21 LYS HD2 1 1
3 7529 2 1 21 LYS HD3 H 164.151 -8.016 6.844 1.00 . B B . 21 LYS HD3 1 1
3 7530 2 1 21 LYS HE2 H 165.987 -9.141 5.937 1.00 . B B . 21 LYS HE2 1 1
3 7531 2 1 21 LYS HE3 H 166.335 -9.216 7.667 1.00 . B B . 21 LYS HE3 1 1
3 7532 2 1 21 LYS HG2 H 164.700 -8.395 9.190 1.00 . B B . 21 LYS HG2 1 1
3 7533 2 1 21 LYS HG3 H 164.203 -10.081 9.062 1.00 . B B . 21 LYS HG3 1 1
3 7534 2 1 21 LYS HZ1 H 165.744 -11.335 5.834 1.00 . B B . 21 LYS HZ1 1 1
3 7535 2 1 21 LYS HZ2 H 164.749 -11.384 7.211 1.00 . B B . 21 LYS HZ2 1 1
3 7536 2 1 21 LYS HZ3 H 166.439 -11.406 7.380 1.00 . B B . 21 LYS HZ3 1 1
3 7537 2 1 21 LYS N N 160.973 -8.425 10.842 1.00 . B B . 21 LYS N 1 1
3 7538 2 1 21 LYS NZ N 165.647 -11.028 6.823 1.00 . B B . 21 LYS NZ 1 1
3 7539 2 1 21 LYS O O 164.374 -7.988 11.677 1.00 . B B . 21 LYS O 1 1
3 7540 2 1 22 GLU C C 163.024 -4.379 12.602 1.00 . B B . 22 GLU C 1 1
3 7541 2 1 22 GLU CA C 163.800 -5.304 11.668 1.00 . B B . 22 GLU CA 1 1
3 7542 2 1 22 GLU CB C 164.415 -4.479 10.537 1.00 . B B . 22 GLU CB 1 1
3 7543 2 1 22 GLU CD C 165.946 -4.557 8.561 1.00 . B B . 22 GLU CD 1 1
3 7544 2 1 22 GLU CG C 165.262 -5.385 9.643 1.00 . B B . 22 GLU CG 1 1
3 7545 2 1 22 GLU H H 162.097 -6.111 10.674 1.00 . B B . 22 GLU H 1 1
3 7546 2 1 22 GLU HA H 164.602 -5.768 12.225 1.00 . B B . 22 GLU HA 1 1
3 7547 2 1 22 GLU HB2 H 163.627 -4.033 9.953 1.00 . B B . 22 GLU HB2 1 1
3 7548 2 1 22 GLU HB3 H 165.039 -3.704 10.955 1.00 . B B . 22 GLU HB3 1 1
3 7549 2 1 22 GLU HG2 H 166.010 -5.883 10.241 1.00 . B B . 22 GLU HG2 1 1
3 7550 2 1 22 GLU HG3 H 164.626 -6.122 9.176 1.00 . B B . 22 GLU HG3 1 1
3 7551 2 1 22 GLU N N 162.943 -6.353 11.104 1.00 . B B . 22 GLU N 1 1
3 7552 2 1 22 GLU O O 161.835 -4.129 12.402 1.00 . B B . 22 GLU O 1 1
3 7553 2 1 22 GLU OE1 O 165.618 -3.387 8.442 1.00 . B B . 22 GLU OE1 1 1
3 7554 2 1 22 GLU OE2 O 166.788 -5.102 7.868 1.00 . B B . 22 GLU OE2 1 1
3 7555 2 1 23 GLY C C 162.203 -3.678 15.527 1.00 . B B . 23 GLY C 1 1
3 7556 2 1 23 GLY CA C 163.084 -2.927 14.545 1.00 . B B . 23 GLY CA 1 1
3 7557 2 1 23 GLY H H 164.663 -4.069 13.711 1.00 . B B . 23 GLY H 1 1
3 7558 2 1 23 GLY HA2 H 163.851 -2.395 15.089 1.00 . B B . 23 GLY HA2 1 1
3 7559 2 1 23 GLY HA3 H 162.480 -2.220 13.997 1.00 . B B . 23 GLY HA3 1 1
3 7560 2 1 23 GLY N N 163.713 -3.850 13.609 1.00 . B B . 23 GLY N 1 1
3 7561 2 1 23 GLY O O 162.277 -4.902 15.630 1.00 . B B . 23 GLY O 1 1
3 7562 2 1 24 ASP C C 159.393 -4.364 16.372 1.00 . B B . 24 ASP C 1 1
3 7563 2 1 24 ASP CA C 160.433 -3.580 17.160 1.00 . B B . 24 ASP CA 1 1
3 7564 2 1 24 ASP CB C 159.743 -2.525 18.029 1.00 . B B . 24 ASP CB 1 1
3 7565 2 1 24 ASP CG C 160.767 -1.835 18.925 1.00 . B B . 24 ASP CG 1 1
3 7566 2 1 24 ASP H H 161.306 -1.975 16.089 1.00 . B B . 24 ASP H 1 1
3 7567 2 1 24 ASP HA H 160.987 -4.257 17.793 1.00 . B B . 24 ASP HA 1 1
3 7568 2 1 24 ASP HB2 H 159.271 -1.790 17.393 1.00 . B B . 24 ASP HB2 1 1
3 7569 2 1 24 ASP HB3 H 158.994 -3.001 18.643 1.00 . B B . 24 ASP HB3 1 1
3 7570 2 1 24 ASP N N 161.343 -2.946 16.225 1.00 . B B . 24 ASP N 1 1
3 7571 2 1 24 ASP O O 158.889 -3.883 15.351 1.00 . B B . 24 ASP O 1 1
3 7572 2 1 24 ASP OD1 O 161.870 -2.344 19.030 1.00 . B B . 24 ASP OD1 1 1
3 7573 2 1 24 ASP OD2 O 160.432 -0.809 19.493 1.00 . B B . 24 ASP OD2 1 1
3 7574 2 1 25 LYS C C 156.759 -5.715 16.094 1.00 . B B . 25 LYS C 1 1
3 7575 2 1 25 LYS CA C 158.123 -6.404 16.124 1.00 . B B . 25 LYS CA 1 1
3 7576 2 1 25 LYS CB C 157.977 -7.748 16.848 1.00 . B B . 25 LYS CB 1 1
3 7577 2 1 25 LYS CD C 159.908 -8.812 15.611 1.00 . B B . 25 LYS CD 1 1
3 7578 2 1 25 LYS CE C 161.124 -9.726 15.785 1.00 . B B . 25 LYS CE 1 1
3 7579 2 1 25 LYS CG C 159.336 -8.454 16.986 1.00 . B B . 25 LYS CG 1 1
3 7580 2 1 25 LYS H H 159.536 -5.919 17.627 1.00 . B B . 25 LYS H 1 1
3 7581 2 1 25 LYS HA H 158.453 -6.573 15.115 1.00 . B B . 25 LYS HA 1 1
3 7582 2 1 25 LYS HB2 H 157.566 -7.577 17.832 1.00 . B B . 25 LYS HB2 1 1
3 7583 2 1 25 LYS HB3 H 157.305 -8.382 16.288 1.00 . B B . 25 LYS HB3 1 1
3 7584 2 1 25 LYS HD2 H 159.154 -9.320 15.027 1.00 . B B . 25 LYS HD2 1 1
3 7585 2 1 25 LYS HD3 H 160.217 -7.914 15.104 1.00 . B B . 25 LYS HD3 1 1
3 7586 2 1 25 LYS HE2 H 161.990 -9.128 16.031 1.00 . B B . 25 LYS HE2 1 1
3 7587 2 1 25 LYS HE3 H 160.938 -10.433 16.579 1.00 . B B . 25 LYS HE3 1 1
3 7588 2 1 25 LYS HG2 H 160.026 -7.800 17.499 1.00 . B B . 25 LYS HG2 1 1
3 7589 2 1 25 LYS HG3 H 159.207 -9.356 17.565 1.00 . B B . 25 LYS HG3 1 1
3 7590 2 1 25 LYS HZ1 H 160.591 -10.294 13.853 1.00 . B B . 25 LYS HZ1 1 1
3 7591 2 1 25 LYS HZ2 H 161.446 -11.482 14.714 1.00 . B B . 25 LYS HZ2 1 1
3 7592 2 1 25 LYS HZ3 H 162.263 -10.131 14.088 1.00 . B B . 25 LYS HZ3 1 1
3 7593 2 1 25 LYS N N 159.093 -5.575 16.823 1.00 . B B . 25 LYS N 1 1
3 7594 2 1 25 LYS NZ N 161.375 -10.464 14.514 1.00 . B B . 25 LYS NZ 1 1
3 7595 2 1 25 LYS O O 156.051 -5.749 15.087 1.00 . B B . 25 LYS O 1 1
3 7596 2 1 26 TYR C C 155.025 -3.143 16.509 1.00 . B B . 26 TYR C 1 1
3 7597 2 1 26 TYR CA C 155.115 -4.420 17.349 1.00 . B B . 26 TYR CA 1 1
3 7598 2 1 26 TYR CB C 154.869 -4.070 18.817 1.00 . B B . 26 TYR CB 1 1
3 7599 2 1 26 TYR CD1 C 153.624 -6.082 19.686 1.00 . B B . 26 TYR CD1 1 1
3 7600 2 1 26 TYR CD2 C 155.937 -5.769 20.342 1.00 . B B . 26 TYR CD2 1 1
3 7601 2 1 26 TYR CE1 C 153.567 -7.257 20.444 1.00 . B B . 26 TYR CE1 1 1
3 7602 2 1 26 TYR CE2 C 155.880 -6.945 21.101 1.00 . B B . 26 TYR CE2 1 1
3 7603 2 1 26 TYR CG C 154.809 -5.338 19.635 1.00 . B B . 26 TYR CG 1 1
3 7604 2 1 26 TYR CZ C 154.696 -7.690 21.151 1.00 . B B . 26 TYR CZ 1 1
3 7605 2 1 26 TYR H H 157.006 -5.127 17.988 1.00 . B B . 26 TYR H 1 1
3 7606 2 1 26 TYR HA H 154.335 -5.092 17.029 1.00 . B B . 26 TYR HA 1 1
3 7607 2 1 26 TYR HB2 H 155.673 -3.446 19.179 1.00 . B B . 26 TYR HB2 1 1
3 7608 2 1 26 TYR HB3 H 153.933 -3.540 18.909 1.00 . B B . 26 TYR HB3 1 1
3 7609 2 1 26 TYR HD1 H 152.753 -5.749 19.140 1.00 . B B . 26 TYR HD1 1 1
3 7610 2 1 26 TYR HD2 H 156.851 -5.195 20.303 1.00 . B B . 26 TYR HD2 1 1
3 7611 2 1 26 TYR HE1 H 152.653 -7.832 20.483 1.00 . B B . 26 TYR HE1 1 1
3 7612 2 1 26 TYR HE2 H 156.751 -7.278 21.647 1.00 . B B . 26 TYR HE2 1 1
3 7613 2 1 26 TYR HH H 155.113 -9.534 21.420 1.00 . B B . 26 TYR HH 1 1
3 7614 2 1 26 TYR N N 156.399 -5.106 17.219 1.00 . B B . 26 TYR N 1 1
3 7615 2 1 26 TYR O O 153.941 -2.769 16.064 1.00 . B B . 26 TYR O 1 1
3 7616 2 1 26 TYR OH O 154.639 -8.849 21.899 1.00 . B B . 26 TYR OH 1 1
3 7617 2 1 27 LYS C C 157.000 -1.193 14.344 1.00 . B B . 27 LYS C 1 1
3 7618 2 1 27 LYS CA C 156.141 -1.174 15.606 1.00 . B B . 27 LYS CA 1 1
3 7619 2 1 27 LYS CB C 156.631 -0.053 16.524 1.00 . B B . 27 LYS CB 1 1
3 7620 2 1 27 LYS CD C 156.091 1.301 18.554 1.00 . B B . 27 LYS CD 1 1
3 7621 2 1 27 LYS CE C 155.199 1.387 19.794 1.00 . B B . 27 LYS CE 1 1
3 7622 2 1 27 LYS CG C 155.665 0.106 17.699 1.00 . B B . 27 LYS CG 1 1
3 7623 2 1 27 LYS H H 156.981 -2.759 16.752 1.00 . B B . 27 LYS H 1 1
3 7624 2 1 27 LYS HA H 155.125 -0.945 15.319 1.00 . B B . 27 LYS HA 1 1
3 7625 2 1 27 LYS HB2 H 157.616 -0.297 16.896 1.00 . B B . 27 LYS HB2 1 1
3 7626 2 1 27 LYS HB3 H 156.676 0.873 15.969 1.00 . B B . 27 LYS HB3 1 1
3 7627 2 1 27 LYS HD2 H 157.121 1.177 18.858 1.00 . B B . 27 LYS HD2 1 1
3 7628 2 1 27 LYS HD3 H 155.992 2.209 17.979 1.00 . B B . 27 LYS HD3 1 1
3 7629 2 1 27 LYS HE2 H 154.259 1.850 19.531 1.00 . B B . 27 LYS HE2 1 1
3 7630 2 1 27 LYS HE3 H 155.016 0.394 20.175 1.00 . B B . 27 LYS HE3 1 1
3 7631 2 1 27 LYS HG2 H 154.665 0.269 17.323 1.00 . B B . 27 LYS HG2 1 1
3 7632 2 1 27 LYS HG3 H 155.682 -0.789 18.303 1.00 . B B . 27 LYS HG3 1 1
3 7633 2 1 27 LYS HZ1 H 156.618 1.634 21.298 1.00 . B B . 27 LYS HZ1 1 1
3 7634 2 1 27 LYS HZ2 H 155.181 2.507 21.549 1.00 . B B . 27 LYS HZ2 1 1
3 7635 2 1 27 LYS HZ3 H 156.313 3.039 20.399 1.00 . B B . 27 LYS HZ3 1 1
3 7636 2 1 27 LYS N N 156.148 -2.444 16.343 1.00 . B B . 27 LYS N 1 1
3 7637 2 1 27 LYS NZ N 155.879 2.204 20.839 1.00 . B B . 27 LYS NZ 1 1
3 7638 2 1 27 LYS O O 158.006 -1.902 14.255 1.00 . B B . 27 LYS O 1 1
3 7639 2 1 28 LEU C C 158.148 1.054 12.155 1.00 . B B . 28 LEU C 1 1
3 7640 2 1 28 LEU CA C 157.305 -0.217 12.123 1.00 . B B . 28 LEU CA 1 1
3 7641 2 1 28 LEU CB C 156.314 -0.152 10.948 1.00 . B B . 28 LEU CB 1 1
3 7642 2 1 28 LEU CD1 C 157.734 -1.417 9.301 1.00 . B B . 28 LEU CD1 1 1
3 7643 2 1 28 LEU CD2 C 156.114 0.287 8.488 1.00 . B B . 28 LEU CD2 1 1
3 7644 2 1 28 LEU CG C 157.083 -0.071 9.617 1.00 . B B . 28 LEU CG 1 1
3 7645 2 1 28 LEU H H 155.793 0.184 13.543 1.00 . B B . 28 LEU H 1 1
3 7646 2 1 28 LEU HA H 157.955 -1.067 11.989 1.00 . B B . 28 LEU HA 1 1
3 7647 2 1 28 LEU HB2 H 155.697 -1.038 10.952 1.00 . B B . 28 LEU HB2 1 1
3 7648 2 1 28 LEU HB3 H 155.685 0.723 11.052 1.00 . B B . 28 LEU HB3 1 1
3 7649 2 1 28 LEU HD11 H 157.986 -1.456 8.253 1.00 . B B . 28 LEU HD11 1 1
3 7650 2 1 28 LEU HD12 H 157.046 -2.210 9.533 1.00 . B B . 28 LEU HD12 1 1
3 7651 2 1 28 LEU HD13 H 158.632 -1.534 9.889 1.00 . B B . 28 LEU HD13 1 1
3 7652 2 1 28 LEU HD21 H 156.674 0.634 7.633 1.00 . B B . 28 LEU HD21 1 1
3 7653 2 1 28 LEU HD22 H 155.441 1.064 8.818 1.00 . B B . 28 LEU HD22 1 1
3 7654 2 1 28 LEU HD23 H 155.545 -0.589 8.212 1.00 . B B . 28 LEU HD23 1 1
3 7655 2 1 28 LEU HG H 157.847 0.689 9.686 1.00 . B B . 28 LEU HG 1 1
3 7656 2 1 28 LEU N N 156.590 -0.364 13.384 1.00 . B B . 28 LEU N 1 1
3 7657 2 1 28 LEU O O 157.675 2.110 12.574 1.00 . B B . 28 LEU O 1 1
3 7658 2 1 29 SER C C 160.411 2.636 10.269 1.00 . B B . 29 SER C 1 1
3 7659 2 1 29 SER CA C 160.291 2.104 11.691 1.00 . B B . 29 SER CA 1 1
3 7660 2 1 29 SER CB C 161.673 1.704 12.209 1.00 . B B . 29 SER CB 1 1
3 7661 2 1 29 SER H H 159.720 0.084 11.385 1.00 . B B . 29 SER H 1 1
3 7662 2 1 29 SER HA H 159.888 2.880 12.327 1.00 . B B . 29 SER HA 1 1
3 7663 2 1 29 SER HB2 H 162.088 0.935 11.580 1.00 . B B . 29 SER HB2 1 1
3 7664 2 1 29 SER HB3 H 162.326 2.567 12.194 1.00 . B B . 29 SER HB3 1 1
3 7665 2 1 29 SER HG H 160.632 1.279 13.796 1.00 . B B . 29 SER HG 1 1
3 7666 2 1 29 SER N N 159.396 0.950 11.709 1.00 . B B . 29 SER N 1 1
3 7667 2 1 29 SER O O 160.265 1.885 9.300 1.00 . B B . 29 SER O 1 1
3 7668 2 1 29 SER OG O 161.553 1.209 13.536 1.00 . B B . 29 SER OG 1 1
3 7669 2 1 30 LYS C C 161.811 3.799 7.997 1.00 . B B . 30 LYS C 1 1
3 7670 2 1 30 LYS CA C 160.743 4.507 8.802 1.00 . B B . 30 LYS CA 1 1
3 7671 2 1 30 LYS CB C 161.087 5.991 8.823 1.00 . B B . 30 LYS CB 1 1
3 7672 2 1 30 LYS CD C 161.459 7.961 7.328 1.00 . B B . 30 LYS CD 1 1
3 7673 2 1 30 LYS CE C 161.179 8.538 5.939 1.00 . B B . 30 LYS CE 1 1
3 7674 2 1 30 LYS CG C 160.998 6.516 7.382 1.00 . B B . 30 LYS CG 1 1
3 7675 2 1 30 LYS H H 160.739 4.508 10.922 1.00 . B B . 30 LYS H 1 1
3 7676 2 1 30 LYS HA H 159.793 4.382 8.310 1.00 . B B . 30 LYS HA 1 1
3 7677 2 1 30 LYS HB2 H 160.384 6.519 9.453 1.00 . B B . 30 LYS HB2 1 1
3 7678 2 1 30 LYS HB3 H 162.090 6.130 9.196 1.00 . B B . 30 LYS HB3 1 1
3 7679 2 1 30 LYS HD2 H 160.939 8.535 8.076 1.00 . B B . 30 LYS HD2 1 1
3 7680 2 1 30 LYS HD3 H 162.518 7.990 7.515 1.00 . B B . 30 LYS HD3 1 1
3 7681 2 1 30 LYS HE2 H 161.392 7.791 5.190 1.00 . B B . 30 LYS HE2 1 1
3 7682 2 1 30 LYS HE3 H 160.143 8.829 5.873 1.00 . B B . 30 LYS HE3 1 1
3 7683 2 1 30 LYS HG2 H 161.625 5.924 6.736 1.00 . B B . 30 LYS HG2 1 1
3 7684 2 1 30 LYS HG3 H 159.975 6.458 7.042 1.00 . B B . 30 LYS HG3 1 1
3 7685 2 1 30 LYS HZ1 H 162.568 9.615 4.821 1.00 . B B . 30 LYS HZ1 1 1
3 7686 2 1 30 LYS HZ2 H 162.718 9.825 6.500 1.00 . B B . 30 LYS HZ2 1 1
3 7687 2 1 30 LYS HZ3 H 161.452 10.583 5.655 1.00 . B B . 30 LYS HZ3 1 1
3 7688 2 1 30 LYS N N 160.648 3.936 10.133 1.00 . B B . 30 LYS N 1 1
3 7689 2 1 30 LYS NZ N 162.045 9.731 5.711 1.00 . B B . 30 LYS NZ 1 1
3 7690 2 1 30 LYS O O 161.653 3.607 6.797 1.00 . B B . 30 LYS O 1 1
3 7691 2 1 31 LYS C C 163.343 1.545 7.210 1.00 . B B . 31 LYS C 1 1
3 7692 2 1 31 LYS CA C 163.953 2.749 7.895 1.00 . B B . 31 LYS CA 1 1
3 7693 2 1 31 LYS CB C 165.084 2.307 8.826 1.00 . B B . 31 LYS CB 1 1
3 7694 2 1 31 LYS CD C 167.336 1.222 8.919 1.00 . B B . 31 LYS CD 1 1
3 7695 2 1 31 LYS CE C 168.538 0.781 8.082 1.00 . B B . 31 LYS CE 1 1
3 7696 2 1 31 LYS CG C 166.228 1.725 7.993 1.00 . B B . 31 LYS CG 1 1
3 7697 2 1 31 LYS H H 163.011 3.593 9.597 1.00 . B B . 31 LYS H 1 1
3 7698 2 1 31 LYS HA H 164.348 3.423 7.147 1.00 . B B . 31 LYS HA 1 1
3 7699 2 1 31 LYS HB2 H 165.441 3.159 9.387 1.00 . B B . 31 LYS HB2 1 1
3 7700 2 1 31 LYS HB3 H 164.716 1.554 9.506 1.00 . B B . 31 LYS HB3 1 1
3 7701 2 1 31 LYS HD2 H 167.634 2.017 9.588 1.00 . B B . 31 LYS HD2 1 1
3 7702 2 1 31 LYS HD3 H 166.974 0.384 9.494 1.00 . B B . 31 LYS HD3 1 1
3 7703 2 1 31 LYS HE2 H 168.265 -0.074 7.481 1.00 . B B . 31 LYS HE2 1 1
3 7704 2 1 31 LYS HE3 H 168.845 1.591 7.436 1.00 . B B . 31 LYS HE3 1 1
3 7705 2 1 31 LYS HG2 H 165.857 0.903 7.397 1.00 . B B . 31 LYS HG2 1 1
3 7706 2 1 31 LYS HG3 H 166.624 2.490 7.342 1.00 . B B . 31 LYS HG3 1 1
3 7707 2 1 31 LYS HZ1 H 169.644 1.016 9.830 1.00 . B B . 31 LYS HZ1 1 1
3 7708 2 1 31 LYS HZ2 H 170.568 0.545 8.484 1.00 . B B . 31 LYS HZ2 1 1
3 7709 2 1 31 LYS HZ3 H 169.569 -0.582 9.271 1.00 . B B . 31 LYS HZ3 1 1
3 7710 2 1 31 LYS N N 162.907 3.417 8.638 1.00 . B B . 31 LYS N 1 1
3 7711 2 1 31 LYS NZ N 169.665 0.412 8.985 1.00 . B B . 31 LYS NZ 1 1
3 7712 2 1 31 LYS O O 163.608 1.282 6.038 1.00 . B B . 31 LYS O 1 1
3 7713 2 1 32 GLU C C 160.837 0.185 6.258 1.00 . B B . 32 GLU C 1 1
3 7714 2 1 32 GLU CA C 161.793 -0.289 7.348 1.00 . B B . 32 GLU CA 1 1
3 7715 2 1 32 GLU CB C 161.001 -1.058 8.413 1.00 . B B . 32 GLU CB 1 1
3 7716 2 1 32 GLU CD C 161.189 -2.568 10.408 1.00 . B B . 32 GLU CD 1 1
3 7717 2 1 32 GLU CG C 161.960 -1.673 9.433 1.00 . B B . 32 GLU CG 1 1
3 7718 2 1 32 GLU H H 162.269 1.119 8.850 1.00 . B B . 32 GLU H 1 1
3 7719 2 1 32 GLU HA H 162.524 -0.953 6.910 1.00 . B B . 32 GLU HA 1 1
3 7720 2 1 32 GLU HB2 H 160.330 -0.379 8.915 1.00 . B B . 32 GLU HB2 1 1
3 7721 2 1 32 GLU HB3 H 160.431 -1.842 7.939 1.00 . B B . 32 GLU HB3 1 1
3 7722 2 1 32 GLU HG2 H 162.700 -2.260 8.912 1.00 . B B . 32 GLU HG2 1 1
3 7723 2 1 32 GLU HG3 H 162.451 -0.885 9.984 1.00 . B B . 32 GLU HG3 1 1
3 7724 2 1 32 GLU N N 162.477 0.844 7.932 1.00 . B B . 32 GLU N 1 1
3 7725 2 1 32 GLU O O 160.663 -0.485 5.241 1.00 . B B . 32 GLU O 1 1
3 7726 2 1 32 GLU OE1 O 160.574 -2.040 11.325 1.00 . B B . 32 GLU OE1 1 1
3 7727 2 1 32 GLU OE2 O 161.230 -3.773 10.223 1.00 . B B . 32 GLU OE2 1 1
3 7728 2 1 33 LEU C C 159.886 2.225 4.189 1.00 . B B . 33 LEU C 1 1
3 7729 2 1 33 LEU CA C 159.228 1.852 5.517 1.00 . B B . 33 LEU CA 1 1
3 7730 2 1 33 LEU CB C 158.533 3.092 6.088 1.00 . B B . 33 LEU CB 1 1
3 7731 2 1 33 LEU CD1 C 156.240 2.613 5.179 1.00 . B B . 33 LEU CD1 1 1
3 7732 2 1 33 LEU CD2 C 156.968 4.967 5.572 1.00 . B B . 33 LEU CD2 1 1
3 7733 2 1 33 LEU CG C 157.429 3.575 5.135 1.00 . B B . 33 LEU CG 1 1
3 7734 2 1 33 LEU H H 160.346 1.821 7.334 1.00 . B B . 33 LEU H 1 1
3 7735 2 1 33 LEU HA H 158.484 1.094 5.334 1.00 . B B . 33 LEU HA 1 1
3 7736 2 1 33 LEU HB2 H 158.102 2.854 7.048 1.00 . B B . 33 LEU HB2 1 1
3 7737 2 1 33 LEU HB3 H 159.260 3.878 6.206 1.00 . B B . 33 LEU HB3 1 1
3 7738 2 1 33 LEU HD11 H 156.451 1.749 4.567 1.00 . B B . 33 LEU HD11 1 1
3 7739 2 1 33 LEU HD12 H 155.360 3.113 4.802 1.00 . B B . 33 LEU HD12 1 1
3 7740 2 1 33 LEU HD13 H 156.066 2.299 6.197 1.00 . B B . 33 LEU HD13 1 1
3 7741 2 1 33 LEU HD21 H 157.659 5.709 5.200 1.00 . B B . 33 LEU HD21 1 1
3 7742 2 1 33 LEU HD22 H 156.938 5.013 6.651 1.00 . B B . 33 LEU HD22 1 1
3 7743 2 1 33 LEU HD23 H 155.985 5.160 5.176 1.00 . B B . 33 LEU HD23 1 1
3 7744 2 1 33 LEU HG H 157.812 3.625 4.128 1.00 . B B . 33 LEU HG 1 1
3 7745 2 1 33 LEU N N 160.190 1.336 6.492 1.00 . B B . 33 LEU N 1 1
3 7746 2 1 33 LEU O O 159.400 1.835 3.130 1.00 . B B . 33 LEU O 1 1
3 7747 2 1 34 LYS C C 162.080 2.112 2.219 1.00 . B B . 34 LYS C 1 1
3 7748 2 1 34 LYS CA C 161.628 3.344 2.990 1.00 . B B . 34 LYS CA 1 1
3 7749 2 1 34 LYS CB C 162.816 4.220 3.334 1.00 . B B . 34 LYS CB 1 1
3 7750 2 1 34 LYS CD C 164.751 5.423 2.428 1.00 . B B . 34 LYS CD 1 1
3 7751 2 1 34 LYS CE C 164.530 6.666 3.295 1.00 . B B . 34 LYS CE 1 1
3 7752 2 1 34 LYS CG C 163.416 4.794 2.073 1.00 . B B . 34 LYS CG 1 1
3 7753 2 1 34 LYS H H 161.373 3.294 5.073 1.00 . B B . 34 LYS H 1 1
3 7754 2 1 34 LYS HA H 160.937 3.910 2.385 1.00 . B B . 34 LYS HA 1 1
3 7755 2 1 34 LYS HB2 H 162.491 5.028 3.973 1.00 . B B . 34 LYS HB2 1 1
3 7756 2 1 34 LYS HB3 H 163.558 3.631 3.849 1.00 . B B . 34 LYS HB3 1 1
3 7757 2 1 34 LYS HD2 H 165.356 4.708 2.967 1.00 . B B . 34 LYS HD2 1 1
3 7758 2 1 34 LYS HD3 H 165.246 5.698 1.533 1.00 . B B . 34 LYS HD3 1 1
3 7759 2 1 34 LYS HE2 H 163.623 7.165 2.988 1.00 . B B . 34 LYS HE2 1 1
3 7760 2 1 34 LYS HE3 H 164.447 6.372 4.331 1.00 . B B . 34 LYS HE3 1 1
3 7761 2 1 34 LYS HG2 H 163.564 4.003 1.350 1.00 . B B . 34 LYS HG2 1 1
3 7762 2 1 34 LYS HG3 H 162.759 5.544 1.661 1.00 . B B . 34 LYS HG3 1 1
3 7763 2 1 34 LYS HZ1 H 166.293 7.260 2.361 1.00 . B B . 34 LYS HZ1 1 1
3 7764 2 1 34 LYS HZ2 H 166.231 7.624 4.019 1.00 . B B . 34 LYS HZ2 1 1
3 7765 2 1 34 LYS HZ3 H 165.335 8.547 2.910 1.00 . B B . 34 LYS HZ3 1 1
3 7766 2 1 34 LYS N N 160.989 2.973 4.222 1.00 . B B . 34 LYS N 1 1
3 7767 2 1 34 LYS NZ N 165.685 7.594 3.134 1.00 . B B . 34 LYS NZ 1 1
3 7768 2 1 34 LYS O O 161.847 1.997 1.016 1.00 . B B . 34 LYS O 1 1
3 7769 2 1 35 GLU C C 161.999 -0.870 1.759 1.00 . B B . 35 GLU C 1 1
3 7770 2 1 35 GLU CA C 163.169 -0.040 2.272 1.00 . B B . 35 GLU CA 1 1
3 7771 2 1 35 GLU CB C 163.992 -0.874 3.257 1.00 . B B . 35 GLU CB 1 1
3 7772 2 1 35 GLU CD C 165.329 -2.974 3.520 1.00 . B B . 35 GLU CD 1 1
3 7773 2 1 35 GLU CG C 164.590 -2.080 2.529 1.00 . B B . 35 GLU CG 1 1
3 7774 2 1 35 GLU H H 162.859 1.306 3.878 1.00 . B B . 35 GLU H 1 1
3 7775 2 1 35 GLU HA H 163.799 0.226 1.437 1.00 . B B . 35 GLU HA 1 1
3 7776 2 1 35 GLU HB2 H 164.787 -0.267 3.665 1.00 . B B . 35 GLU HB2 1 1
3 7777 2 1 35 GLU HB3 H 163.354 -1.219 4.057 1.00 . B B . 35 GLU HB3 1 1
3 7778 2 1 35 GLU HG2 H 163.798 -2.645 2.059 1.00 . B B . 35 GLU HG2 1 1
3 7779 2 1 35 GLU HG3 H 165.281 -1.737 1.774 1.00 . B B . 35 GLU HG3 1 1
3 7780 2 1 35 GLU N N 162.710 1.178 2.918 1.00 . B B . 35 GLU N 1 1
3 7781 2 1 35 GLU O O 162.078 -1.476 0.692 1.00 . B B . 35 GLU O 1 1
3 7782 2 1 35 GLU OE1 O 165.325 -2.650 4.696 1.00 . B B . 35 GLU OE1 1 1
3 7783 2 1 35 GLU OE2 O 165.887 -3.969 3.088 1.00 . B B . 35 GLU OE2 1 1
3 7784 2 1 36 LEU C C 159.112 -1.190 0.872 1.00 . B B . 36 LEU C 1 1
3 7785 2 1 36 LEU CA C 159.762 -1.711 2.151 1.00 . B B . 36 LEU CA 1 1
3 7786 2 1 36 LEU CB C 158.736 -1.681 3.288 1.00 . B B . 36 LEU CB 1 1
3 7787 2 1 36 LEU CD1 C 158.019 -4.062 3.016 1.00 . B B . 36 LEU CD1 1 1
3 7788 2 1 36 LEU CD2 C 156.444 -2.384 3.983 1.00 . B B . 36 LEU CD2 1 1
3 7789 2 1 36 LEU CG C 157.559 -2.603 2.958 1.00 . B B . 36 LEU CG 1 1
3 7790 2 1 36 LEU H H 160.914 -0.433 3.392 1.00 . B B . 36 LEU H 1 1
3 7791 2 1 36 LEU HA H 160.073 -2.731 1.995 1.00 . B B . 36 LEU HA 1 1
3 7792 2 1 36 LEU HB2 H 159.206 -2.005 4.204 1.00 . B B . 36 LEU HB2 1 1
3 7793 2 1 36 LEU HB3 H 158.372 -0.673 3.413 1.00 . B B . 36 LEU HB3 1 1
3 7794 2 1 36 LEU HD11 H 158.781 -4.169 3.771 1.00 . B B . 36 LEU HD11 1 1
3 7795 2 1 36 LEU HD12 H 158.422 -4.348 2.056 1.00 . B B . 36 LEU HD12 1 1
3 7796 2 1 36 LEU HD13 H 157.179 -4.696 3.258 1.00 . B B . 36 LEU HD13 1 1
3 7797 2 1 36 LEU HD21 H 156.763 -2.749 4.948 1.00 . B B . 36 LEU HD21 1 1
3 7798 2 1 36 LEU HD22 H 155.557 -2.918 3.672 1.00 . B B . 36 LEU HD22 1 1
3 7799 2 1 36 LEU HD23 H 156.222 -1.330 4.054 1.00 . B B . 36 LEU HD23 1 1
3 7800 2 1 36 LEU HG H 157.187 -2.382 1.968 1.00 . B B . 36 LEU HG 1 1
3 7801 2 1 36 LEU N N 160.921 -0.917 2.539 1.00 . B B . 36 LEU N 1 1
3 7802 2 1 36 LEU O O 158.822 -1.967 -0.043 1.00 . B B . 36 LEU O 1 1
3 7803 2 1 37 LEU C C 159.235 0.652 -1.588 1.00 . B B . 37 LEU C 1 1
3 7804 2 1 37 LEU CA C 158.288 0.694 -0.397 1.00 . B B . 37 LEU CA 1 1
3 7805 2 1 37 LEU CB C 157.833 2.135 -0.142 1.00 . B B . 37 LEU CB 1 1
3 7806 2 1 37 LEU CD1 C 155.328 1.974 -0.199 1.00 . B B . 37 LEU CD1 1 1
3 7807 2 1 37 LEU CD2 C 156.548 1.076 1.781 1.00 . B B . 37 LEU CD2 1 1
3 7808 2 1 37 LEU CG C 156.544 2.171 0.707 1.00 . B B . 37 LEU CG 1 1
3 7809 2 1 37 LEU H H 159.153 0.705 1.546 1.00 . B B . 37 LEU H 1 1
3 7810 2 1 37 LEU HA H 157.422 0.106 -0.652 1.00 . B B . 37 LEU HA 1 1
3 7811 2 1 37 LEU HB2 H 158.615 2.664 0.381 1.00 . B B . 37 LEU HB2 1 1
3 7812 2 1 37 LEU HB3 H 157.650 2.621 -1.088 1.00 . B B . 37 LEU HB3 1 1
3 7813 2 1 37 LEU HD11 H 155.310 0.958 -0.565 1.00 . B B . 37 LEU HD11 1 1
3 7814 2 1 37 LEU HD12 H 155.384 2.656 -1.034 1.00 . B B . 37 LEU HD12 1 1
3 7815 2 1 37 LEU HD13 H 154.426 2.170 0.362 1.00 . B B . 37 LEU HD13 1 1
3 7816 2 1 37 LEU HD21 H 155.725 1.242 2.460 1.00 . B B . 37 LEU HD21 1 1
3 7817 2 1 37 LEU HD22 H 157.469 1.112 2.329 1.00 . B B . 37 LEU HD22 1 1
3 7818 2 1 37 LEU HD23 H 156.439 0.108 1.321 1.00 . B B . 37 LEU HD23 1 1
3 7819 2 1 37 LEU HG H 156.470 3.139 1.186 1.00 . B B . 37 LEU HG 1 1
3 7820 2 1 37 LEU N N 158.897 0.121 0.797 1.00 . B B . 37 LEU N 1 1
3 7821 2 1 37 LEU O O 158.817 0.344 -2.704 1.00 . B B . 37 LEU O 1 1
3 7822 2 1 38 GLN C C 161.632 -0.466 -3.036 1.00 . B B . 38 GLN C 1 1
3 7823 2 1 38 GLN CA C 161.464 0.937 -2.460 1.00 . B B . 38 GLN CA 1 1
3 7824 2 1 38 GLN CB C 162.815 1.470 -1.978 1.00 . B B . 38 GLN CB 1 1
3 7825 2 1 38 GLN CD C 164.014 3.487 -1.098 1.00 . B B . 38 GLN CD 1 1
3 7826 2 1 38 GLN CG C 162.690 2.961 -1.641 1.00 . B B . 38 GLN CG 1 1
3 7827 2 1 38 GLN H H 160.808 1.202 -0.454 1.00 . B B . 38 GLN H 1 1
3 7828 2 1 38 GLN HA H 161.101 1.589 -3.242 1.00 . B B . 38 GLN HA 1 1
3 7829 2 1 38 GLN HB2 H 163.113 0.928 -1.091 1.00 . B B . 38 GLN HB2 1 1
3 7830 2 1 38 GLN HB3 H 163.558 1.333 -2.744 1.00 . B B . 38 GLN HB3 1 1
3 7831 2 1 38 GLN HE21 H 163.547 5.393 -1.396 1.00 . B B . 38 GLN HE21 1 1
3 7832 2 1 38 GLN HE22 H 165.081 5.118 -0.722 1.00 . B B . 38 GLN HE22 1 1
3 7833 2 1 38 GLN HG2 H 162.431 3.510 -2.533 1.00 . B B . 38 GLN HG2 1 1
3 7834 2 1 38 GLN HG3 H 161.919 3.103 -0.906 1.00 . B B . 38 GLN HG3 1 1
3 7835 2 1 38 GLN N N 160.510 0.959 -1.361 1.00 . B B . 38 GLN N 1 1
3 7836 2 1 38 GLN NE2 N 164.232 4.773 -1.069 1.00 . B B . 38 GLN NE2 1 1
3 7837 2 1 38 GLN O O 161.674 -0.643 -4.254 1.00 . B B . 38 GLN O 1 1
3 7838 2 1 38 GLN OE1 O 164.872 2.704 -0.689 1.00 . B B . 38 GLN OE1 1 1
3 7839 2 1 39 THR C C 160.608 -3.399 -3.244 1.00 . B B . 39 THR C 1 1
3 7840 2 1 39 THR CA C 161.883 -2.841 -2.609 1.00 . B B . 39 THR CA 1 1
3 7841 2 1 39 THR CB C 162.287 -3.725 -1.427 1.00 . B B . 39 THR CB 1 1
3 7842 2 1 39 THR CG2 C 162.577 -5.143 -1.925 1.00 . B B . 39 THR CG2 1 1
3 7843 2 1 39 THR H H 161.682 -1.267 -1.200 1.00 . B B . 39 THR H 1 1
3 7844 2 1 39 THR HA H 162.673 -2.874 -3.343 1.00 . B B . 39 THR HA 1 1
3 7845 2 1 39 THR HB H 161.484 -3.757 -0.708 1.00 . B B . 39 THR HB 1 1
3 7846 2 1 39 THR HG1 H 163.307 -3.168 0.133 1.00 . B B . 39 THR HG1 1 1
3 7847 2 1 39 THR HG21 H 163.239 -5.097 -2.777 1.00 . B B . 39 THR HG21 1 1
3 7848 2 1 39 THR HG22 H 161.652 -5.620 -2.213 1.00 . B B . 39 THR HG22 1 1
3 7849 2 1 39 THR HG23 H 163.046 -5.713 -1.135 1.00 . B B . 39 THR HG23 1 1
3 7850 2 1 39 THR N N 161.724 -1.461 -2.159 1.00 . B B . 39 THR N 1 1
3 7851 2 1 39 THR O O 160.658 -4.085 -4.264 1.00 . B B . 39 THR O 1 1
3 7852 2 1 39 THR OG1 O 163.453 -3.189 -0.816 1.00 . B B . 39 THR OG1 1 1
3 7853 2 1 40 GLU C C 157.617 -2.927 -4.286 1.00 . B B . 40 GLU C 1 1
3 7854 2 1 40 GLU CA C 158.187 -3.653 -3.069 1.00 . B B . 40 GLU CA 1 1
3 7855 2 1 40 GLU CB C 157.160 -3.598 -1.936 1.00 . B B . 40 GLU CB 1 1
3 7856 2 1 40 GLU CD C 156.520 -4.561 0.280 1.00 . B B . 40 GLU CD 1 1
3 7857 2 1 40 GLU CG C 157.577 -4.554 -0.818 1.00 . B B . 40 GLU CG 1 1
3 7858 2 1 40 GLU H H 159.502 -2.610 -1.768 1.00 . B B . 40 GLU H 1 1
3 7859 2 1 40 GLU HA H 158.323 -4.689 -3.335 1.00 . B B . 40 GLU HA 1 1
3 7860 2 1 40 GLU HB2 H 157.106 -2.591 -1.550 1.00 . B B . 40 GLU HB2 1 1
3 7861 2 1 40 GLU HB3 H 156.193 -3.892 -2.315 1.00 . B B . 40 GLU HB3 1 1
3 7862 2 1 40 GLU HG2 H 157.683 -5.552 -1.219 1.00 . B B . 40 GLU HG2 1 1
3 7863 2 1 40 GLU HG3 H 158.521 -4.231 -0.404 1.00 . B B . 40 GLU HG3 1 1
3 7864 2 1 40 GLU N N 159.473 -3.135 -2.599 1.00 . B B . 40 GLU N 1 1
3 7865 2 1 40 GLU O O 156.894 -3.533 -5.078 1.00 . B B . 40 GLU O 1 1
3 7866 2 1 40 GLU OE1 O 155.636 -3.720 0.230 1.00 . B B . 40 GLU OE1 1 1
3 7867 2 1 40 GLU OE2 O 156.606 -5.406 1.154 1.00 . B B . 40 GLU OE2 1 1
3 7868 2 1 41 LEU C C 158.249 -0.667 -6.690 1.00 . B B . 41 LEU C 1 1
3 7869 2 1 41 LEU CA C 157.272 -0.875 -5.521 1.00 . B B . 41 LEU CA 1 1
3 7870 2 1 41 LEU CB C 156.798 0.479 -4.982 1.00 . B B . 41 LEU CB 1 1
3 7871 2 1 41 LEU CD1 C 154.569 0.581 -6.136 1.00 . B B . 41 LEU CD1 1 1
3 7872 2 1 41 LEU CD2 C 155.844 2.683 -5.669 1.00 . B B . 41 LEU CD2 1 1
3 7873 2 1 41 LEU CG C 155.967 1.203 -6.042 1.00 . B B . 41 LEU CG 1 1
3 7874 2 1 41 LEU H H 158.404 -1.162 -3.736 1.00 . B B . 41 LEU H 1 1
3 7875 2 1 41 LEU HA H 156.411 -1.414 -5.885 1.00 . B B . 41 LEU HA 1 1
3 7876 2 1 41 LEU HB2 H 156.201 0.323 -4.096 1.00 . B B . 41 LEU HB2 1 1
3 7877 2 1 41 LEU HB3 H 157.657 1.083 -4.730 1.00 . B B . 41 LEU HB3 1 1
3 7878 2 1 41 LEU HD11 H 154.614 -0.315 -6.738 1.00 . B B . 41 LEU HD11 1 1
3 7879 2 1 41 LEU HD12 H 153.894 1.286 -6.595 1.00 . B B . 41 LEU HD12 1 1
3 7880 2 1 41 LEU HD13 H 154.212 0.333 -5.148 1.00 . B B . 41 LEU HD13 1 1
3 7881 2 1 41 LEU HD21 H 156.751 3.201 -5.945 1.00 . B B . 41 LEU HD21 1 1
3 7882 2 1 41 LEU HD22 H 155.687 2.775 -4.605 1.00 . B B . 41 LEU HD22 1 1
3 7883 2 1 41 LEU HD23 H 155.007 3.118 -6.196 1.00 . B B . 41 LEU HD23 1 1
3 7884 2 1 41 LEU HG H 156.454 1.112 -6.989 1.00 . B B . 41 LEU HG 1 1
3 7885 2 1 41 LEU N N 157.868 -1.626 -4.413 1.00 . B B . 41 LEU N 1 1
3 7886 2 1 41 LEU O O 159.352 -0.133 -6.525 1.00 . B B . 41 LEU O 1 1
3 7887 2 1 42 SER C C 158.964 0.557 -9.292 1.00 . B B . 42 SER C 1 1
3 7888 2 1 42 SER CA C 158.609 -0.908 -9.096 1.00 . B B . 42 SER CA 1 1
3 7889 2 1 42 SER CB C 157.835 -1.418 -10.312 1.00 . B B . 42 SER CB 1 1
3 7890 2 1 42 SER H H 156.908 -1.455 -7.955 1.00 . B B . 42 SER H 1 1
3 7891 2 1 42 SER HA H 159.518 -1.481 -8.991 1.00 . B B . 42 SER HA 1 1
3 7892 2 1 42 SER HB2 H 157.502 -2.427 -10.133 1.00 . B B . 42 SER HB2 1 1
3 7893 2 1 42 SER HB3 H 156.975 -0.782 -10.482 1.00 . B B . 42 SER HB3 1 1
3 7894 2 1 42 SER HG H 159.226 -0.609 -11.406 1.00 . B B . 42 SER HG 1 1
3 7895 2 1 42 SER N N 157.804 -1.064 -7.884 1.00 . B B . 42 SER N 1 1
3 7896 2 1 42 SER O O 160.025 0.895 -9.822 1.00 . B B . 42 SER O 1 1
3 7897 2 1 42 SER OG O 158.685 -1.402 -11.451 1.00 . B B . 42 SER OG 1 1
3 7898 2 1 43 GLY C C 159.664 3.218 -8.507 1.00 . B B . 43 GLY C 1 1
3 7899 2 1 43 GLY CA C 158.260 2.852 -8.954 1.00 . B B . 43 GLY CA 1 1
3 7900 2 1 43 GLY H H 157.245 1.079 -8.435 1.00 . B B . 43 GLY H 1 1
3 7901 2 1 43 GLY HA2 H 158.118 3.157 -9.982 1.00 . B B . 43 GLY HA2 1 1
3 7902 2 1 43 GLY HA3 H 157.544 3.360 -8.327 1.00 . B B . 43 GLY HA3 1 1
3 7903 2 1 43 GLY N N 158.062 1.418 -8.847 1.00 . B B . 43 GLY N 1 1
3 7904 2 1 43 GLY O O 160.140 4.321 -8.765 1.00 . B B . 43 GLY O 1 1
3 7905 2 1 44 PHE C C 162.571 3.077 -8.485 1.00 . B B . 44 PHE C 1 1
3 7906 2 1 44 PHE CA C 161.680 2.557 -7.362 1.00 . B B . 44 PHE CA 1 1
3 7907 2 1 44 PHE CB C 162.300 1.289 -6.784 1.00 . B B . 44 PHE CB 1 1
3 7908 2 1 44 PHE CD1 C 163.823 2.299 -5.063 1.00 . B B . 44 PHE CD1 1 1
3 7909 2 1 44 PHE CD2 C 164.810 1.252 -7.009 1.00 . B B . 44 PHE CD2 1 1
3 7910 2 1 44 PHE CE1 C 165.100 2.619 -4.586 1.00 . B B . 44 PHE CE1 1 1
3 7911 2 1 44 PHE CE2 C 166.089 1.571 -6.536 1.00 . B B . 44 PHE CE2 1 1
3 7912 2 1 44 PHE CG C 163.678 1.614 -6.268 1.00 . B B . 44 PHE CG 1 1
3 7913 2 1 44 PHE CZ C 166.234 2.253 -5.322 1.00 . B B . 44 PHE CZ 1 1
3 7914 2 1 44 PHE H H 159.907 1.415 -7.639 1.00 . B B . 44 PHE H 1 1
3 7915 2 1 44 PHE HA H 161.632 3.298 -6.581 1.00 . B B . 44 PHE HA 1 1
3 7916 2 1 44 PHE HB2 H 161.686 0.921 -5.974 1.00 . B B . 44 PHE HB2 1 1
3 7917 2 1 44 PHE HB3 H 162.372 0.536 -7.555 1.00 . B B . 44 PHE HB3 1 1
3 7918 2 1 44 PHE HD1 H 162.949 2.583 -4.503 1.00 . B B . 44 PHE HD1 1 1
3 7919 2 1 44 PHE HD2 H 164.697 0.721 -7.943 1.00 . B B . 44 PHE HD2 1 1
3 7920 2 1 44 PHE HE1 H 165.212 3.145 -3.650 1.00 . B B . 44 PHE HE1 1 1
3 7921 2 1 44 PHE HE2 H 166.962 1.292 -7.108 1.00 . B B . 44 PHE HE2 1 1
3 7922 2 1 44 PHE HZ H 167.219 2.499 -4.956 1.00 . B B . 44 PHE HZ 1 1
3 7923 2 1 44 PHE N N 160.330 2.290 -7.831 1.00 . B B . 44 PHE N 1 1
3 7924 2 1 44 PHE O O 163.399 3.960 -8.264 1.00 . B B . 44 PHE O 1 1
3 7925 2 1 45 LEU C C 163.114 4.460 -11.058 1.00 . B B . 45 LEU C 1 1
3 7926 2 1 45 LEU CA C 163.249 2.954 -10.801 1.00 . B B . 45 LEU CA 1 1
3 7927 2 1 45 LEU CB C 162.841 2.178 -12.058 1.00 . B B . 45 LEU CB 1 1
3 7928 2 1 45 LEU CD1 C 165.154 1.914 -12.998 1.00 . B B . 45 LEU CD1 1 1
3 7929 2 1 45 LEU CD2 C 163.179 1.977 -14.524 1.00 . B B . 45 LEU CD2 1 1
3 7930 2 1 45 LEU CG C 163.771 2.532 -13.227 1.00 . B B . 45 LEU CG 1 1
3 7931 2 1 45 LEU H H 161.755 1.813 -9.807 1.00 . B B . 45 LEU H 1 1
3 7932 2 1 45 LEU HA H 164.281 2.729 -10.577 1.00 . B B . 45 LEU HA 1 1
3 7933 2 1 45 LEU HB2 H 162.898 1.118 -11.860 1.00 . B B . 45 LEU HB2 1 1
3 7934 2 1 45 LEU HB3 H 161.827 2.437 -12.323 1.00 . B B . 45 LEU HB3 1 1
3 7935 2 1 45 LEU HD11 H 165.671 1.835 -13.944 1.00 . B B . 45 LEU HD11 1 1
3 7936 2 1 45 LEU HD12 H 165.046 0.931 -12.565 1.00 . B B . 45 LEU HD12 1 1
3 7937 2 1 45 LEU HD13 H 165.724 2.543 -12.331 1.00 . B B . 45 LEU HD13 1 1
3 7938 2 1 45 LEU HD21 H 163.960 1.884 -15.265 1.00 . B B . 45 LEU HD21 1 1
3 7939 2 1 45 LEU HD22 H 162.417 2.649 -14.888 1.00 . B B . 45 LEU HD22 1 1
3 7940 2 1 45 LEU HD23 H 162.744 1.007 -14.335 1.00 . B B . 45 LEU HD23 1 1
3 7941 2 1 45 LEU HG H 163.865 3.605 -13.304 1.00 . B B . 45 LEU HG 1 1
3 7942 2 1 45 LEU N N 162.421 2.524 -9.679 1.00 . B B . 45 LEU N 1 1
3 7943 2 1 45 LEU O O 164.101 5.129 -11.367 1.00 . B B . 45 LEU O 1 1
3 7944 2 1 46 ASP C C 161.646 7.233 -9.889 1.00 . B B . 46 ASP C 1 1
3 7945 2 1 46 ASP CA C 161.666 6.420 -11.186 1.00 . B B . 46 ASP CA 1 1
3 7946 2 1 46 ASP CB C 160.347 6.625 -11.940 1.00 . B B . 46 ASP CB 1 1
3 7947 2 1 46 ASP CG C 159.160 6.240 -11.062 1.00 . B B . 46 ASP CG 1 1
3 7948 2 1 46 ASP H H 161.140 4.414 -10.707 1.00 . B B . 46 ASP H 1 1
3 7949 2 1 46 ASP HA H 162.468 6.793 -11.807 1.00 . B B . 46 ASP HA 1 1
3 7950 2 1 46 ASP HB2 H 160.257 7.663 -12.224 1.00 . B B . 46 ASP HB2 1 1
3 7951 2 1 46 ASP HB3 H 160.345 6.010 -12.828 1.00 . B B . 46 ASP HB3 1 1
3 7952 2 1 46 ASP N N 161.896 4.990 -10.945 1.00 . B B . 46 ASP N 1 1
3 7953 2 1 46 ASP O O 161.246 8.397 -9.895 1.00 . B B . 46 ASP O 1 1
3 7954 2 1 46 ASP OD1 O 159.342 6.143 -9.861 1.00 . B B . 46 ASP OD1 1 1
3 7955 2 1 46 ASP OD2 O 158.081 6.066 -11.604 1.00 . B B . 46 ASP OD2 1 1
3 7956 2 1 47 ALA C C 162.898 8.574 -7.513 1.00 . B B . 47 ALA C 1 1
3 7957 2 1 47 ALA CA C 162.012 7.328 -7.493 1.00 . B B . 47 ALA CA 1 1
3 7958 2 1 47 ALA CB C 162.472 6.386 -6.371 1.00 . B B . 47 ALA CB 1 1
3 7959 2 1 47 ALA H H 162.329 5.686 -8.810 1.00 . B B . 47 ALA H 1 1
3 7960 2 1 47 ALA HA H 160.995 7.634 -7.292 1.00 . B B . 47 ALA HA 1 1
3 7961 2 1 47 ALA HB1 H 161.808 6.480 -5.524 1.00 . B B . 47 ALA HB1 1 1
3 7962 2 1 47 ALA HB2 H 163.479 6.637 -6.067 1.00 . B B . 47 ALA HB2 1 1
3 7963 2 1 47 ALA HB3 H 162.453 5.373 -6.729 1.00 . B B . 47 ALA HB3 1 1
3 7964 2 1 47 ALA N N 162.041 6.622 -8.776 1.00 . B B . 47 ALA N 1 1
3 7965 2 1 47 ALA O O 162.535 9.596 -6.935 1.00 . B B . 47 ALA O 1 1
3 7966 2 1 48 GLN C C 164.803 10.611 -7.153 1.00 . B B . 48 GLN C 1 1
3 7967 2 1 48 GLN CA C 164.993 9.592 -8.287 1.00 . B B . 48 GLN CA 1 1
3 7968 2 1 48 GLN CB C 164.822 10.281 -9.644 1.00 . B B . 48 GLN CB 1 1
3 7969 2 1 48 GLN CD C 164.966 9.958 -12.120 1.00 . B B . 48 GLN CD 1 1
3 7970 2 1 48 GLN CG C 165.175 9.299 -10.762 1.00 . B B . 48 GLN CG 1 1
3 7971 2 1 48 GLN H H 164.264 7.628 -8.625 1.00 . B B . 48 GLN H 1 1
3 7972 2 1 48 GLN HA H 165.996 9.197 -8.229 1.00 . B B . 48 GLN HA 1 1
3 7973 2 1 48 GLN HB2 H 163.797 10.605 -9.758 1.00 . B B . 48 GLN HB2 1 1
3 7974 2 1 48 GLN HB3 H 165.479 11.134 -9.704 1.00 . B B . 48 GLN HB3 1 1
3 7975 2 1 48 GLN HE21 H 166.055 8.618 -13.102 1.00 . B B . 48 GLN HE21 1 1
3 7976 2 1 48 GLN HE22 H 165.383 9.849 -14.059 1.00 . B B . 48 GLN HE22 1 1
3 7977 2 1 48 GLN HG2 H 166.209 9.001 -10.664 1.00 . B B . 48 GLN HG2 1 1
3 7978 2 1 48 GLN HG3 H 164.542 8.427 -10.686 1.00 . B B . 48 GLN HG3 1 1
3 7979 2 1 48 GLN N N 164.046 8.475 -8.184 1.00 . B B . 48 GLN N 1 1
3 7980 2 1 48 GLN NE2 N 165.513 9.431 -13.182 1.00 . B B . 48 GLN NE2 1 1
3 7981 2 1 48 GLN O O 164.470 10.245 -6.020 1.00 . B B . 48 GLN O 1 1
3 7982 2 1 48 GLN OE1 O 164.288 10.980 -12.218 1.00 . B B . 48 GLN OE1 1 1
3 7983 2 1 49 LYS C C 163.439 12.936 -5.918 1.00 . B B . 49 LYS C 1 1
3 7984 2 1 49 LYS CA C 164.858 12.943 -6.465 1.00 . B B . 49 LYS CA 1 1
3 7985 2 1 49 LYS CB C 165.175 14.307 -7.084 1.00 . B B . 49 LYS CB 1 1
3 7986 2 1 49 LYS CD C 164.485 15.985 -8.800 1.00 . B B . 49 LYS CD 1 1
3 7987 2 1 49 LYS CE C 163.282 16.541 -9.566 1.00 . B B . 49 LYS CE 1 1
3 7988 2 1 49 LYS CG C 164.090 14.684 -8.095 1.00 . B B . 49 LYS CG 1 1
3 7989 2 1 49 LYS H H 165.268 12.130 -8.374 1.00 . B B . 49 LYS H 1 1
3 7990 2 1 49 LYS HA H 165.547 12.759 -5.654 1.00 . B B . 49 LYS HA 1 1
3 7991 2 1 49 LYS HB2 H 165.216 15.053 -6.305 1.00 . B B . 49 LYS HB2 1 1
3 7992 2 1 49 LYS HB3 H 166.130 14.259 -7.586 1.00 . B B . 49 LYS HB3 1 1
3 7993 2 1 49 LYS HD2 H 164.809 16.707 -8.064 1.00 . B B . 49 LYS HD2 1 1
3 7994 2 1 49 LYS HD3 H 165.290 15.788 -9.492 1.00 . B B . 49 LYS HD3 1 1
3 7995 2 1 49 LYS HE2 H 163.630 17.129 -10.402 1.00 . B B . 49 LYS HE2 1 1
3 7996 2 1 49 LYS HE3 H 162.674 15.724 -9.928 1.00 . B B . 49 LYS HE3 1 1
3 7997 2 1 49 LYS HG2 H 163.986 13.895 -8.824 1.00 . B B . 49 LYS HG2 1 1
3 7998 2 1 49 LYS HG3 H 163.151 14.828 -7.582 1.00 . B B . 49 LYS HG3 1 1
3 7999 2 1 49 LYS HZ1 H 161.704 16.835 -8.240 1.00 . B B . 49 LYS HZ1 1 1
3 8000 2 1 49 LYS HZ2 H 162.067 18.191 -9.198 1.00 . B B . 49 LYS HZ2 1 1
3 8001 2 1 49 LYS HZ3 H 163.077 17.769 -7.898 1.00 . B B . 49 LYS HZ3 1 1
3 8002 2 1 49 LYS N N 165.010 11.890 -7.462 1.00 . B B . 49 LYS N 1 1
3 8003 2 1 49 LYS NZ N 162.472 17.399 -8.657 1.00 . B B . 49 LYS NZ 1 1
3 8004 2 1 49 LYS O O 163.194 13.340 -4.781 1.00 . B B . 49 LYS O 1 1
3 8005 2 1 50 ASP C C 160.997 11.597 -5.030 1.00 . B B . 50 ASP C 1 1
3 8006 2 1 50 ASP CA C 161.119 12.376 -6.334 1.00 . B B . 50 ASP CA 1 1
3 8007 2 1 50 ASP CB C 160.286 11.701 -7.426 1.00 . B B . 50 ASP CB 1 1
3 8008 2 1 50 ASP CG C 160.223 12.595 -8.659 1.00 . B B . 50 ASP CG 1 1
3 8009 2 1 50 ASP H H 162.775 12.140 -7.624 1.00 . B B . 50 ASP H 1 1
3 8010 2 1 50 ASP HA H 160.743 13.376 -6.178 1.00 . B B . 50 ASP HA 1 1
3 8011 2 1 50 ASP HB2 H 160.736 10.757 -7.691 1.00 . B B . 50 ASP HB2 1 1
3 8012 2 1 50 ASP HB3 H 159.285 11.529 -7.059 1.00 . B B . 50 ASP HB3 1 1
3 8013 2 1 50 ASP N N 162.513 12.456 -6.734 1.00 . B B . 50 ASP N 1 1
3 8014 2 1 50 ASP O O 160.122 11.877 -4.211 1.00 . B B . 50 ASP O 1 1
3 8015 2 1 50 ASP OD1 O 160.607 13.748 -8.551 1.00 . B B . 50 ASP OD1 1 1
3 8016 2 1 50 ASP OD2 O 159.792 12.114 -9.695 1.00 . B B . 50 ASP OD2 1 1
3 8017 2 1 51 VAL C C 161.861 10.700 -2.389 1.00 . B B . 51 VAL C 1 1
3 8018 2 1 51 VAL CA C 161.834 9.805 -3.624 1.00 . B B . 51 VAL CA 1 1
3 8019 2 1 51 VAL CB C 163.023 8.841 -3.584 1.00 . B B . 51 VAL CB 1 1
3 8020 2 1 51 VAL CG1 C 164.298 9.617 -3.246 1.00 . B B . 51 VAL CG1 1 1
3 8021 2 1 51 VAL CG2 C 162.777 7.778 -2.508 1.00 . B B . 51 VAL CG2 1 1
3 8022 2 1 51 VAL H H 162.561 10.425 -5.525 1.00 . B B . 51 VAL H 1 1
3 8023 2 1 51 VAL HA H 160.920 9.229 -3.619 1.00 . B B . 51 VAL HA 1 1
3 8024 2 1 51 VAL HB H 163.135 8.365 -4.547 1.00 . B B . 51 VAL HB 1 1
3 8025 2 1 51 VAL HG11 H 164.352 9.774 -2.179 1.00 . B B . 51 VAL HG11 1 1
3 8026 2 1 51 VAL HG12 H 164.283 10.571 -3.751 1.00 . B B . 51 VAL HG12 1 1
3 8027 2 1 51 VAL HG13 H 165.159 9.051 -3.570 1.00 . B B . 51 VAL HG13 1 1
3 8028 2 1 51 VAL HG21 H 163.613 7.094 -2.479 1.00 . B B . 51 VAL HG21 1 1
3 8029 2 1 51 VAL HG22 H 161.874 7.233 -2.740 1.00 . B B . 51 VAL HG22 1 1
3 8030 2 1 51 VAL HG23 H 162.670 8.257 -1.545 1.00 . B B . 51 VAL HG23 1 1
3 8031 2 1 51 VAL N N 161.875 10.611 -4.840 1.00 . B B . 51 VAL N 1 1
3 8032 2 1 51 VAL O O 161.288 10.360 -1.355 1.00 . B B . 51 VAL O 1 1
3 8033 2 1 52 ASP C C 161.230 13.159 -0.876 1.00 . B B . 52 ASP C 1 1
3 8034 2 1 52 ASP CA C 162.621 12.784 -1.387 1.00 . B B . 52 ASP CA 1 1
3 8035 2 1 52 ASP CB C 163.358 14.048 -1.830 1.00 . B B . 52 ASP CB 1 1
3 8036 2 1 52 ASP CG C 164.821 13.726 -2.119 1.00 . B B . 52 ASP CG 1 1
3 8037 2 1 52 ASP H H 162.963 12.063 -3.353 1.00 . B B . 52 ASP H 1 1
3 8038 2 1 52 ASP HA H 163.177 12.320 -0.585 1.00 . B B . 52 ASP HA 1 1
3 8039 2 1 52 ASP HB2 H 162.894 14.439 -2.723 1.00 . B B . 52 ASP HB2 1 1
3 8040 2 1 52 ASP HB3 H 163.305 14.787 -1.045 1.00 . B B . 52 ASP HB3 1 1
3 8041 2 1 52 ASP N N 162.527 11.844 -2.504 1.00 . B B . 52 ASP N 1 1
3 8042 2 1 52 ASP O O 161.029 13.342 0.327 1.00 . B B . 52 ASP O 1 1
3 8043 2 1 52 ASP OD1 O 165.249 12.640 -1.764 1.00 . B B . 52 ASP OD1 1 1
3 8044 2 1 52 ASP OD2 O 165.490 14.569 -2.693 1.00 . B B . 52 ASP OD2 1 1
3 8045 2 1 53 ALA C C 158.379 12.629 -0.397 1.00 . B B . 53 ALA C 1 1
3 8046 2 1 53 ALA CA C 158.908 13.616 -1.422 1.00 . B B . 53 ALA CA 1 1
3 8047 2 1 53 ALA CB C 157.998 13.602 -2.652 1.00 . B B . 53 ALA CB 1 1
3 8048 2 1 53 ALA H H 160.490 13.100 -2.735 1.00 . B B . 53 ALA H 1 1
3 8049 2 1 53 ALA HA H 158.903 14.607 -0.993 1.00 . B B . 53 ALA HA 1 1
3 8050 2 1 53 ALA HB1 H 156.964 13.586 -2.333 1.00 . B B . 53 ALA HB1 1 1
3 8051 2 1 53 ALA HB2 H 158.206 12.723 -3.243 1.00 . B B . 53 ALA HB2 1 1
3 8052 2 1 53 ALA HB3 H 158.178 14.487 -3.244 1.00 . B B . 53 ALA HB3 1 1
3 8053 2 1 53 ALA N N 160.274 13.262 -1.793 1.00 . B B . 53 ALA N 1 1
3 8054 2 1 53 ALA O O 157.504 12.958 0.418 1.00 . B B . 53 ALA O 1 1
3 8055 2 1 54 VAL C C 158.553 10.966 1.911 1.00 . B B . 54 VAL C 1 1
3 8056 2 1 54 VAL CA C 158.463 10.402 0.498 1.00 . B B . 54 VAL CA 1 1
3 8057 2 1 54 VAL CB C 159.329 9.144 0.380 1.00 . B B . 54 VAL CB 1 1
3 8058 2 1 54 VAL CG1 C 160.685 9.372 1.054 1.00 . B B . 54 VAL CG1 1 1
3 8059 2 1 54 VAL CG2 C 158.616 7.972 1.060 1.00 . B B . 54 VAL CG2 1 1
3 8060 2 1 54 VAL H H 159.594 11.195 -1.102 1.00 . B B . 54 VAL H 1 1
3 8061 2 1 54 VAL HA H 157.440 10.146 0.278 1.00 . B B . 54 VAL HA 1 1
3 8062 2 1 54 VAL HB H 159.484 8.913 -0.665 1.00 . B B . 54 VAL HB 1 1
3 8063 2 1 54 VAL HG11 H 160.599 9.176 2.112 1.00 . B B . 54 VAL HG11 1 1
3 8064 2 1 54 VAL HG12 H 160.999 10.393 0.902 1.00 . B B . 54 VAL HG12 1 1
3 8065 2 1 54 VAL HG13 H 161.417 8.705 0.623 1.00 . B B . 54 VAL HG13 1 1
3 8066 2 1 54 VAL HG21 H 157.830 7.607 0.416 1.00 . B B . 54 VAL HG21 1 1
3 8067 2 1 54 VAL HG22 H 158.190 8.305 1.995 1.00 . B B . 54 VAL HG22 1 1
3 8068 2 1 54 VAL HG23 H 159.325 7.180 1.249 1.00 . B B . 54 VAL HG23 1 1
3 8069 2 1 54 VAL N N 158.907 11.411 -0.437 1.00 . B B . 54 VAL N 1 1
3 8070 2 1 54 VAL O O 157.689 10.714 2.744 1.00 . B B . 54 VAL O 1 1
3 8071 2 1 55 ASP C C 158.581 13.347 3.745 1.00 . B B . 55 ASP C 1 1
3 8072 2 1 55 ASP CA C 159.722 12.359 3.493 1.00 . B B . 55 ASP CA 1 1
3 8073 2 1 55 ASP CB C 161.062 13.090 3.595 1.00 . B B . 55 ASP CB 1 1
3 8074 2 1 55 ASP CG C 162.209 12.087 3.530 1.00 . B B . 55 ASP CG 1 1
3 8075 2 1 55 ASP H H 160.250 11.952 1.477 1.00 . B B . 55 ASP H 1 1
3 8076 2 1 55 ASP HA H 159.690 11.584 4.243 1.00 . B B . 55 ASP HA 1 1
3 8077 2 1 55 ASP HB2 H 161.152 13.791 2.778 1.00 . B B . 55 ASP HB2 1 1
3 8078 2 1 55 ASP HB3 H 161.108 13.626 4.532 1.00 . B B . 55 ASP HB3 1 1
3 8079 2 1 55 ASP N N 159.590 11.753 2.178 1.00 . B B . 55 ASP N 1 1
3 8080 2 1 55 ASP O O 158.031 13.417 4.845 1.00 . B B . 55 ASP O 1 1
3 8081 2 1 55 ASP OD1 O 161.942 10.904 3.654 1.00 . B B . 55 ASP OD1 1 1
3 8082 2 1 55 ASP OD2 O 163.337 12.519 3.356 1.00 . B B . 55 ASP OD2 1 1
3 8083 2 1 56 LYS C C 155.815 14.551 3.083 1.00 . B B . 56 LYS C 1 1
3 8084 2 1 56 LYS CA C 157.199 15.135 2.799 1.00 . B B . 56 LYS CA 1 1
3 8085 2 1 56 LYS CB C 157.144 15.934 1.496 1.00 . B B . 56 LYS CB 1 1
3 8086 2 1 56 LYS CD C 158.346 17.599 0.077 1.00 . B B . 56 LYS CD 1 1
3 8087 2 1 56 LYS CE C 159.688 18.290 -0.172 1.00 . B B . 56 LYS CE 1 1
3 8088 2 1 56 LYS CG C 158.450 16.711 1.317 1.00 . B B . 56 LYS CG 1 1
3 8089 2 1 56 LYS H H 158.745 14.023 1.867 1.00 . B B . 56 LYS H 1 1
3 8090 2 1 56 LYS HA H 157.450 15.816 3.597 1.00 . B B . 56 LYS HA 1 1
3 8091 2 1 56 LYS HB2 H 157.009 15.258 0.665 1.00 . B B . 56 LYS HB2 1 1
3 8092 2 1 56 LYS HB3 H 156.318 16.627 1.534 1.00 . B B . 56 LYS HB3 1 1
3 8093 2 1 56 LYS HD2 H 158.088 16.992 -0.779 1.00 . B B . 56 LYS HD2 1 1
3 8094 2 1 56 LYS HD3 H 157.582 18.346 0.232 1.00 . B B . 56 LYS HD3 1 1
3 8095 2 1 56 LYS HE2 H 160.054 18.709 0.754 1.00 . B B . 56 LYS HE2 1 1
3 8096 2 1 56 LYS HE3 H 160.399 17.569 -0.548 1.00 . B B . 56 LYS HE3 1 1
3 8097 2 1 56 LYS HG2 H 158.625 17.325 2.189 1.00 . B B . 56 LYS HG2 1 1
3 8098 2 1 56 LYS HG3 H 159.268 16.017 1.193 1.00 . B B . 56 LYS HG3 1 1
3 8099 2 1 56 LYS HZ1 H 159.861 19.062 -2.098 1.00 . B B . 56 LYS HZ1 1 1
3 8100 2 1 56 LYS HZ2 H 160.035 20.221 -0.868 1.00 . B B . 56 LYS HZ2 1 1
3 8101 2 1 56 LYS HZ3 H 158.497 19.612 -1.254 1.00 . B B . 56 LYS HZ3 1 1
3 8102 2 1 56 LYS N N 158.253 14.122 2.709 1.00 . B B . 56 LYS N 1 1
3 8103 2 1 56 LYS NZ N 159.506 19.378 -1.174 1.00 . B B . 56 LYS NZ 1 1
3 8104 2 1 56 LYS O O 155.035 15.141 3.831 1.00 . B B . 56 LYS O 1 1
3 8105 2 1 57 VAL C C 154.005 12.244 4.071 1.00 . B B . 57 VAL C 1 1
3 8106 2 1 57 VAL CA C 154.167 12.823 2.666 1.00 . B B . 57 VAL CA 1 1
3 8107 2 1 57 VAL CB C 153.876 11.754 1.606 1.00 . B B . 57 VAL CB 1 1
3 8108 2 1 57 VAL CG1 C 154.087 12.351 0.213 1.00 . B B . 57 VAL CG1 1 1
3 8109 2 1 57 VAL CG2 C 154.810 10.563 1.789 1.00 . B B . 57 VAL CG2 1 1
3 8110 2 1 57 VAL H H 156.140 12.991 1.852 1.00 . B B . 57 VAL H 1 1
3 8111 2 1 57 VAL HA H 153.432 13.610 2.552 1.00 . B B . 57 VAL HA 1 1
3 8112 2 1 57 VAL HB H 152.853 11.429 1.698 1.00 . B B . 57 VAL HB 1 1
3 8113 2 1 57 VAL HG11 H 154.990 12.944 0.208 1.00 . B B . 57 VAL HG11 1 1
3 8114 2 1 57 VAL HG12 H 153.244 12.975 -0.042 1.00 . B B . 57 VAL HG12 1 1
3 8115 2 1 57 VAL HG13 H 154.176 11.553 -0.510 1.00 . B B . 57 VAL HG13 1 1
3 8116 2 1 57 VAL HG21 H 154.731 10.187 2.798 1.00 . B B . 57 VAL HG21 1 1
3 8117 2 1 57 VAL HG22 H 155.816 10.879 1.600 1.00 . B B . 57 VAL HG22 1 1
3 8118 2 1 57 VAL HG23 H 154.540 9.784 1.092 1.00 . B B . 57 VAL HG23 1 1
3 8119 2 1 57 VAL N N 155.493 13.417 2.467 1.00 . B B . 57 VAL N 1 1
3 8120 2 1 57 VAL O O 152.900 12.228 4.612 1.00 . B B . 57 VAL O 1 1
3 8121 2 1 58 MET C C 154.431 12.183 7.000 1.00 . B B . 58 MET C 1 1
3 8122 2 1 58 MET CA C 155.015 11.189 6.006 1.00 . B B . 58 MET CA 1 1
3 8123 2 1 58 MET CB C 156.418 10.797 6.475 1.00 . B B . 58 MET CB 1 1
3 8124 2 1 58 MET CE C 156.467 7.964 7.789 1.00 . B B . 58 MET CE 1 1
3 8125 2 1 58 MET CG C 156.921 9.596 5.673 1.00 . B B . 58 MET CG 1 1
3 8126 2 1 58 MET H H 155.956 11.796 4.198 1.00 . B B . 58 MET H 1 1
3 8127 2 1 58 MET HA H 154.396 10.307 5.979 1.00 . B B . 58 MET HA 1 1
3 8128 2 1 58 MET HB2 H 157.088 11.632 6.329 1.00 . B B . 58 MET HB2 1 1
3 8129 2 1 58 MET HB3 H 156.385 10.545 7.522 1.00 . B B . 58 MET HB3 1 1
3 8130 2 1 58 MET HE1 H 156.715 6.931 7.979 1.00 . B B . 58 MET HE1 1 1
3 8131 2 1 58 MET HE2 H 155.676 8.271 8.453 1.00 . B B . 58 MET HE2 1 1
3 8132 2 1 58 MET HE3 H 157.340 8.579 7.962 1.00 . B B . 58 MET HE3 1 1
3 8133 2 1 58 MET HG2 H 156.833 9.807 4.623 1.00 . B B . 58 MET HG2 1 1
3 8134 2 1 58 MET HG3 H 157.953 9.406 5.918 1.00 . B B . 58 MET HG3 1 1
3 8135 2 1 58 MET N N 155.095 11.765 4.664 1.00 . B B . 58 MET N 1 1
3 8136 2 1 58 MET O O 153.652 11.805 7.877 1.00 . B B . 58 MET O 1 1
3 8137 2 1 58 MET SD S 155.927 8.139 6.066 1.00 . B B . 58 MET SD 1 1
3 8138 2 1 59 LYS C C 152.758 14.550 7.668 1.00 . B B . 59 LYS C 1 1
3 8139 2 1 59 LYS CA C 154.277 14.459 7.774 1.00 . B B . 59 LYS CA 1 1
3 8140 2 1 59 LYS CB C 154.895 15.818 7.446 1.00 . B B . 59 LYS CB 1 1
3 8141 2 1 59 LYS CD C 155.019 18.218 8.119 1.00 . B B . 59 LYS CD 1 1
3 8142 2 1 59 LYS CE C 154.708 19.214 9.237 1.00 . B B . 59 LYS CE 1 1
3 8143 2 1 59 LYS CG C 154.451 16.847 8.486 1.00 . B B . 59 LYS CG 1 1
3 8144 2 1 59 LYS H H 155.415 13.707 6.150 1.00 . B B . 59 LYS H 1 1
3 8145 2 1 59 LYS HA H 154.543 14.190 8.785 1.00 . B B . 59 LYS HA 1 1
3 8146 2 1 59 LYS HB2 H 155.972 15.735 7.458 1.00 . B B . 59 LYS HB2 1 1
3 8147 2 1 59 LYS HB3 H 154.568 16.136 6.467 1.00 . B B . 59 LYS HB3 1 1
3 8148 2 1 59 LYS HD2 H 156.090 18.142 7.991 1.00 . B B . 59 LYS HD2 1 1
3 8149 2 1 59 LYS HD3 H 154.569 18.560 7.200 1.00 . B B . 59 LYS HD3 1 1
3 8150 2 1 59 LYS HE2 H 153.647 19.215 9.433 1.00 . B B . 59 LYS HE2 1 1
3 8151 2 1 59 LYS HE3 H 155.240 18.928 10.133 1.00 . B B . 59 LYS HE3 1 1
3 8152 2 1 59 LYS HG2 H 153.372 16.896 8.507 1.00 . B B . 59 LYS HG2 1 1
3 8153 2 1 59 LYS HG3 H 154.817 16.557 9.460 1.00 . B B . 59 LYS HG3 1 1
3 8154 2 1 59 LYS HZ1 H 154.301 21.179 8.681 1.00 . B B . 59 LYS HZ1 1 1
3 8155 2 1 59 LYS HZ2 H 155.673 20.516 7.928 1.00 . B B . 59 LYS HZ2 1 1
3 8156 2 1 59 LYS HZ3 H 155.741 20.994 9.557 1.00 . B B . 59 LYS HZ3 1 1
3 8157 2 1 59 LYS N N 154.797 13.450 6.866 1.00 . B B . 59 LYS N 1 1
3 8158 2 1 59 LYS NZ N 155.138 20.578 8.819 1.00 . B B . 59 LYS NZ 1 1
3 8159 2 1 59 LYS O O 152.059 14.626 8.679 1.00 . B B . 59 LYS O 1 1
3 8160 2 1 60 GLU C C 150.074 13.395 6.682 1.00 . B B . 60 GLU C 1 1
3 8161 2 1 60 GLU CA C 150.817 14.643 6.208 1.00 . B B . 60 GLU CA 1 1
3 8162 2 1 60 GLU CB C 150.555 14.854 4.715 1.00 . B B . 60 GLU CB 1 1
3 8163 2 1 60 GLU CD C 148.783 15.203 2.986 1.00 . B B . 60 GLU CD 1 1
3 8164 2 1 60 GLU CG C 149.063 15.090 4.480 1.00 . B B . 60 GLU CG 1 1
3 8165 2 1 60 GLU H H 152.862 14.493 5.667 1.00 . B B . 60 GLU H 1 1
3 8166 2 1 60 GLU HA H 150.436 15.498 6.746 1.00 . B B . 60 GLU HA 1 1
3 8167 2 1 60 GLU HB2 H 151.113 15.713 4.371 1.00 . B B . 60 GLU HB2 1 1
3 8168 2 1 60 GLU HB3 H 150.870 13.979 4.168 1.00 . B B . 60 GLU HB3 1 1
3 8169 2 1 60 GLU HG2 H 148.502 14.262 4.887 1.00 . B B . 60 GLU HG2 1 1
3 8170 2 1 60 GLU HG3 H 148.763 16.003 4.971 1.00 . B B . 60 GLU HG3 1 1
3 8171 2 1 60 GLU N N 152.256 14.551 6.435 1.00 . B B . 60 GLU N 1 1
3 8172 2 1 60 GLU O O 149.014 13.492 7.298 1.00 . B B . 60 GLU O 1 1
3 8173 2 1 60 GLU OE1 O 149.721 15.071 2.216 1.00 . B B . 60 GLU OE1 1 1
3 8174 2 1 60 GLU OE2 O 147.637 15.421 2.632 1.00 . B B . 60 GLU OE2 1 1
3 8175 2 1 61 LEU C C 149.987 10.778 8.288 1.00 . B B . 61 LEU C 1 1
3 8176 2 1 61 LEU CA C 149.995 10.967 6.779 1.00 . B B . 61 LEU CA 1 1
3 8177 2 1 61 LEU CB C 150.706 9.783 6.120 1.00 . B B . 61 LEU CB 1 1
3 8178 2 1 61 LEU CD1 C 151.302 8.699 3.955 1.00 . B B . 61 LEU CD1 1 1
3 8179 2 1 61 LEU CD2 C 149.171 9.981 4.144 1.00 . B B . 61 LEU CD2 1 1
3 8180 2 1 61 LEU CG C 150.635 9.914 4.595 1.00 . B B . 61 LEU CG 1 1
3 8181 2 1 61 LEU H H 151.473 12.200 5.884 1.00 . B B . 61 LEU H 1 1
3 8182 2 1 61 LEU HA H 148.973 10.983 6.439 1.00 . B B . 61 LEU HA 1 1
3 8183 2 1 61 LEU HB2 H 151.741 9.768 6.431 1.00 . B B . 61 LEU HB2 1 1
3 8184 2 1 61 LEU HB3 H 150.227 8.864 6.421 1.00 . B B . 61 LEU HB3 1 1
3 8185 2 1 61 LEU HD11 H 152.374 8.827 3.969 1.00 . B B . 61 LEU HD11 1 1
3 8186 2 1 61 LEU HD12 H 150.964 8.600 2.934 1.00 . B B . 61 LEU HD12 1 1
3 8187 2 1 61 LEU HD13 H 151.038 7.811 4.509 1.00 . B B . 61 LEU HD13 1 1
3 8188 2 1 61 LEU HD21 H 148.561 9.390 4.811 1.00 . B B . 61 LEU HD21 1 1
3 8189 2 1 61 LEU HD22 H 149.083 9.595 3.139 1.00 . B B . 61 LEU HD22 1 1
3 8190 2 1 61 LEU HD23 H 148.836 11.008 4.163 1.00 . B B . 61 LEU HD23 1 1
3 8191 2 1 61 LEU HG H 151.149 10.808 4.287 1.00 . B B . 61 LEU HG 1 1
3 8192 2 1 61 LEU N N 150.630 12.222 6.384 1.00 . B B . 61 LEU N 1 1
3 8193 2 1 61 LEU O O 149.030 10.238 8.843 1.00 . B B . 61 LEU O 1 1
3 8194 2 1 62 ASP C C 150.437 12.190 11.116 1.00 . B B . 62 ASP C 1 1
3 8195 2 1 62 ASP CA C 151.120 11.037 10.397 1.00 . B B . 62 ASP CA 1 1
3 8196 2 1 62 ASP CB C 152.583 10.975 10.832 1.00 . B B . 62 ASP CB 1 1
3 8197 2 1 62 ASP CG C 152.675 10.673 12.323 1.00 . B B . 62 ASP CG 1 1
3 8198 2 1 62 ASP H H 151.801 11.617 8.472 1.00 . B B . 62 ASP H 1 1
3 8199 2 1 62 ASP HA H 150.636 10.113 10.670 1.00 . B B . 62 ASP HA 1 1
3 8200 2 1 62 ASP HB2 H 153.088 10.196 10.278 1.00 . B B . 62 ASP HB2 1 1
3 8201 2 1 62 ASP HB3 H 153.057 11.923 10.630 1.00 . B B . 62 ASP HB3 1 1
3 8202 2 1 62 ASP N N 151.054 11.204 8.954 1.00 . B B . 62 ASP N 1 1
3 8203 2 1 62 ASP O O 151.004 13.276 11.242 1.00 . B B . 62 ASP O 1 1
3 8204 2 1 62 ASP OD1 O 151.700 10.186 12.872 1.00 . B B . 62 ASP OD1 1 1
3 8205 2 1 62 ASP OD2 O 153.724 10.924 12.888 1.00 . B B . 62 ASP OD2 1 1
3 8206 2 1 63 GLU C C 149.254 13.238 13.682 1.00 . B B . 63 GLU C 1 1
3 8207 2 1 63 GLU CA C 148.527 12.964 12.372 1.00 . B B . 63 GLU CA 1 1
3 8208 2 1 63 GLU CB C 147.095 12.508 12.659 1.00 . B B . 63 GLU CB 1 1
3 8209 2 1 63 GLU CD C 144.883 11.979 11.615 1.00 . B B . 63 GLU CD 1 1
3 8210 2 1 63 GLU CG C 146.332 12.368 11.341 1.00 . B B . 63 GLU CG 1 1
3 8211 2 1 63 GLU H H 148.844 11.049 11.525 1.00 . B B . 63 GLU H 1 1
3 8212 2 1 63 GLU HA H 148.497 13.872 11.787 1.00 . B B . 63 GLU HA 1 1
3 8213 2 1 63 GLU HB2 H 147.116 11.554 13.167 1.00 . B B . 63 GLU HB2 1 1
3 8214 2 1 63 GLU HB3 H 146.602 13.238 13.283 1.00 . B B . 63 GLU HB3 1 1
3 8215 2 1 63 GLU HG2 H 146.355 13.311 10.812 1.00 . B B . 63 GLU HG2 1 1
3 8216 2 1 63 GLU HG3 H 146.798 11.606 10.736 1.00 . B B . 63 GLU HG3 1 1
3 8217 2 1 63 GLU N N 149.239 11.941 11.626 1.00 . B B . 63 GLU N 1 1
3 8218 2 1 63 GLU O O 149.287 14.368 14.174 1.00 . B B . 63 GLU O 1 1
3 8219 2 1 63 GLU OE1 O 144.579 11.669 12.755 1.00 . B B . 63 GLU OE1 1 1
3 8220 2 1 63 GLU OE2 O 144.099 11.994 10.680 1.00 . B B . 63 GLU OE2 1 1
3 8221 2 1 64 ASN C C 151.701 13.235 15.433 1.00 . B B . 64 ASN C 1 1
3 8222 2 1 64 ASN CA C 150.535 12.260 15.514 1.00 . B B . 64 ASN CA 1 1
3 8223 2 1 64 ASN CB C 151.111 10.885 15.862 1.00 . B B . 64 ASN CB 1 1
3 8224 2 1 64 ASN CG C 150.016 9.827 15.884 1.00 . B B . 64 ASN CG 1 1
3 8225 2 1 64 ASN H H 149.740 11.302 13.804 1.00 . B B . 64 ASN H 1 1
3 8226 2 1 64 ASN HA H 149.857 12.566 16.295 1.00 . B B . 64 ASN HA 1 1
3 8227 2 1 64 ASN HB2 H 151.852 10.613 15.124 1.00 . B B . 64 ASN HB2 1 1
3 8228 2 1 64 ASN HB3 H 151.578 10.932 16.834 1.00 . B B . 64 ASN HB3 1 1
3 8229 2 1 64 ASN HD21 H 148.775 10.914 16.989 1.00 . B B . 64 ASN HD21 1 1
3 8230 2 1 64 ASN HD22 H 148.196 9.382 16.541 1.00 . B B . 64 ASN HD22 1 1
3 8231 2 1 64 ASN N N 149.819 12.173 14.247 1.00 . B B . 64 ASN N 1 1
3 8232 2 1 64 ASN ND2 N 148.903 10.061 16.524 1.00 . B B . 64 ASN ND2 1 1
3 8233 2 1 64 ASN O O 152.003 13.945 16.393 1.00 . B B . 64 ASN O 1 1
3 8234 2 1 64 ASN OD1 O 150.185 8.755 15.296 1.00 . B B . 64 ASN OD1 1 1
3 8235 2 1 65 GLY C C 154.736 13.381 14.778 1.00 . B B . 65 GLY C 1 1
3 8236 2 1 65 GLY CA C 153.554 14.068 14.107 1.00 . B B . 65 GLY CA 1 1
3 8237 2 1 65 GLY H H 152.114 12.609 13.581 1.00 . B B . 65 GLY H 1 1
3 8238 2 1 65 GLY HA2 H 153.748 14.192 13.050 1.00 . B B . 65 GLY HA2 1 1
3 8239 2 1 65 GLY HA3 H 153.389 15.030 14.566 1.00 . B B . 65 GLY HA3 1 1
3 8240 2 1 65 GLY N N 152.383 13.224 14.295 1.00 . B B . 65 GLY N 1 1
3 8241 2 1 65 GLY O O 155.838 13.923 14.864 1.00 . B B . 65 GLY O 1 1
3 8242 2 1 66 ASP C C 156.616 10.951 15.062 1.00 . B B . 66 ASP C 1 1
3 8243 2 1 66 ASP CA C 155.445 11.356 15.965 1.00 . B B . 66 ASP CA 1 1
3 8244 2 1 66 ASP CB C 154.739 10.123 16.556 1.00 . B B . 66 ASP CB 1 1
3 8245 2 1 66 ASP CG C 154.181 9.219 15.451 1.00 . B B . 66 ASP CG 1 1
3 8246 2 1 66 ASP H H 153.550 11.824 15.164 1.00 . B B . 66 ASP H 1 1
3 8247 2 1 66 ASP HA H 155.841 11.936 16.784 1.00 . B B . 66 ASP HA 1 1
3 8248 2 1 66 ASP HB2 H 155.439 9.565 17.156 1.00 . B B . 66 ASP HB2 1 1
3 8249 2 1 66 ASP HB3 H 153.925 10.453 17.184 1.00 . B B . 66 ASP HB3 1 1
3 8250 2 1 66 ASP N N 154.460 12.173 15.267 1.00 . B B . 66 ASP N 1 1
3 8251 2 1 66 ASP O O 157.748 10.821 15.527 1.00 . B B . 66 ASP O 1 1
3 8252 2 1 66 ASP OD1 O 154.575 9.386 14.315 1.00 . B B . 66 ASP OD1 1 1
3 8253 2 1 66 ASP OD2 O 153.357 8.373 15.760 1.00 . B B . 66 ASP OD2 1 1
3 8254 2 1 67 GLY C C 157.386 8.839 12.636 1.00 . B B . 67 GLY C 1 1
3 8255 2 1 67 GLY CA C 157.382 10.353 12.828 1.00 . B B . 67 GLY CA 1 1
3 8256 2 1 67 GLY H H 155.421 10.862 13.460 1.00 . B B . 67 GLY H 1 1
3 8257 2 1 67 GLY HA2 H 157.195 10.831 11.877 1.00 . B B . 67 GLY HA2 1 1
3 8258 2 1 67 GLY HA3 H 158.344 10.663 13.198 1.00 . B B . 67 GLY HA3 1 1
3 8259 2 1 67 GLY N N 156.342 10.749 13.777 1.00 . B B . 67 GLY N 1 1
3 8260 2 1 67 GLY O O 158.133 8.306 11.814 1.00 . B B . 67 GLY O 1 1
3 8261 2 1 68 GLU C C 155.068 6.370 12.622 1.00 . B B . 68 GLU C 1 1
3 8262 2 1 68 GLU CA C 156.394 6.709 13.285 1.00 . B B . 68 GLU CA 1 1
3 8263 2 1 68 GLU CB C 156.478 6.064 14.670 1.00 . B B . 68 GLU CB 1 1
3 8264 2 1 68 GLU CD C 157.881 7.713 15.930 1.00 . B B . 68 GLU CD 1 1
3 8265 2 1 68 GLU CG C 157.857 6.339 15.278 1.00 . B B . 68 GLU CG 1 1
3 8266 2 1 68 GLU H H 155.946 8.647 14.004 1.00 . B B . 68 GLU H 1 1
3 8267 2 1 68 GLU HA H 157.197 6.324 12.671 1.00 . B B . 68 GLU HA 1 1
3 8268 2 1 68 GLU HB2 H 155.712 6.480 15.309 1.00 . B B . 68 GLU HB2 1 1
3 8269 2 1 68 GLU HB3 H 156.333 4.999 14.581 1.00 . B B . 68 GLU HB3 1 1
3 8270 2 1 68 GLU HG2 H 158.075 5.586 16.021 1.00 . B B . 68 GLU HG2 1 1
3 8271 2 1 68 GLU HG3 H 158.605 6.300 14.500 1.00 . B B . 68 GLU HG3 1 1
3 8272 2 1 68 GLU N N 156.524 8.159 13.383 1.00 . B B . 68 GLU N 1 1
3 8273 2 1 68 GLU O O 154.112 7.153 12.689 1.00 . B B . 68 GLU O 1 1
3 8274 2 1 68 GLU OE1 O 156.861 8.375 15.898 1.00 . B B . 68 GLU OE1 1 1
3 8275 2 1 68 GLU OE2 O 158.919 8.082 16.454 1.00 . B B . 68 GLU OE2 1 1
3 8276 2 1 69 VAL C C 153.079 3.684 11.943 1.00 . B B . 69 VAL C 1 1
3 8277 2 1 69 VAL CA C 153.803 4.830 11.249 1.00 . B B . 69 VAL CA 1 1
3 8278 2 1 69 VAL CB C 154.165 4.414 9.820 1.00 . B B . 69 VAL CB 1 1
3 8279 2 1 69 VAL CG1 C 152.895 4.136 9.010 1.00 . B B . 69 VAL CG1 1 1
3 8280 2 1 69 VAL CG2 C 154.952 5.541 9.152 1.00 . B B . 69 VAL CG2 1 1
3 8281 2 1 69 VAL H H 155.809 4.647 11.911 1.00 . B B . 69 VAL H 1 1
3 8282 2 1 69 VAL HA H 153.139 5.674 11.195 1.00 . B B . 69 VAL HA 1 1
3 8283 2 1 69 VAL HB H 154.773 3.522 9.850 1.00 . B B . 69 VAL HB 1 1
3 8284 2 1 69 VAL HG11 H 153.158 3.627 8.094 1.00 . B B . 69 VAL HG11 1 1
3 8285 2 1 69 VAL HG12 H 152.410 5.071 8.773 1.00 . B B . 69 VAL HG12 1 1
3 8286 2 1 69 VAL HG13 H 152.223 3.518 9.583 1.00 . B B . 69 VAL HG13 1 1
3 8287 2 1 69 VAL HG21 H 154.372 6.454 9.181 1.00 . B B . 69 VAL HG21 1 1
3 8288 2 1 69 VAL HG22 H 155.158 5.279 8.125 1.00 . B B . 69 VAL HG22 1 1
3 8289 2 1 69 VAL HG23 H 155.882 5.690 9.680 1.00 . B B . 69 VAL HG23 1 1
3 8290 2 1 69 VAL N N 155.016 5.221 11.954 1.00 . B B . 69 VAL N 1 1
3 8291 2 1 69 VAL O O 153.674 2.668 12.304 1.00 . B B . 69 VAL O 1 1
3 8292 2 1 70 ASP C C 150.210 2.111 11.554 1.00 . B B . 70 ASP C 1 1
3 8293 2 1 70 ASP CA C 150.900 2.865 12.677 1.00 . B B . 70 ASP CA 1 1
3 8294 2 1 70 ASP CB C 149.856 3.534 13.574 1.00 . B B . 70 ASP CB 1 1
3 8295 2 1 70 ASP CG C 150.538 4.189 14.770 1.00 . B B . 70 ASP CG 1 1
3 8296 2 1 70 ASP H H 151.373 4.691 11.737 1.00 . B B . 70 ASP H 1 1
3 8297 2 1 70 ASP HA H 151.490 2.176 13.263 1.00 . B B . 70 ASP HA 1 1
3 8298 2 1 70 ASP HB2 H 149.325 4.286 13.009 1.00 . B B . 70 ASP HB2 1 1
3 8299 2 1 70 ASP HB3 H 149.156 2.790 13.926 1.00 . B B . 70 ASP HB3 1 1
3 8300 2 1 70 ASP N N 151.772 3.864 12.079 1.00 . B B . 70 ASP N 1 1
3 8301 2 1 70 ASP O O 150.155 2.606 10.432 1.00 . B B . 70 ASP O 1 1
3 8302 2 1 70 ASP OD1 O 151.703 3.900 14.994 1.00 . B B . 70 ASP OD1 1 1
3 8303 2 1 70 ASP OD2 O 149.888 4.970 15.445 1.00 . B B . 70 ASP OD2 1 1
3 8304 2 1 71 PHE C C 148.005 1.047 10.069 1.00 . B B . 71 PHE C 1 1
3 8305 2 1 71 PHE CA C 149.047 0.174 10.759 1.00 . B B . 71 PHE CA 1 1
3 8306 2 1 71 PHE CB C 148.377 -1.082 11.317 1.00 . B B . 71 PHE CB 1 1
3 8307 2 1 71 PHE CD1 C 148.608 -2.759 9.444 1.00 . B B . 71 PHE CD1 1 1
3 8308 2 1 71 PHE CD2 C 146.443 -1.741 9.840 1.00 . B B . 71 PHE CD2 1 1
3 8309 2 1 71 PHE CE1 C 148.066 -3.494 8.381 1.00 . B B . 71 PHE CE1 1 1
3 8310 2 1 71 PHE CE2 C 145.902 -2.477 8.780 1.00 . B B . 71 PHE CE2 1 1
3 8311 2 1 71 PHE CG C 147.796 -1.882 10.173 1.00 . B B . 71 PHE CG 1 1
3 8312 2 1 71 PHE CZ C 146.713 -3.353 8.051 1.00 . B B . 71 PHE CZ 1 1
3 8313 2 1 71 PHE H H 149.764 0.546 12.725 1.00 . B B . 71 PHE H 1 1
3 8314 2 1 71 PHE HA H 149.791 -0.119 10.033 1.00 . B B . 71 PHE HA 1 1
3 8315 2 1 71 PHE HB2 H 149.109 -1.679 11.841 1.00 . B B . 71 PHE HB2 1 1
3 8316 2 1 71 PHE HB3 H 147.587 -0.799 11.995 1.00 . B B . 71 PHE HB3 1 1
3 8317 2 1 71 PHE HD1 H 149.652 -2.868 9.699 1.00 . B B . 71 PHE HD1 1 1
3 8318 2 1 71 PHE HD2 H 145.817 -1.065 10.404 1.00 . B B . 71 PHE HD2 1 1
3 8319 2 1 71 PHE HE1 H 148.691 -4.170 7.817 1.00 . B B . 71 PHE HE1 1 1
3 8320 2 1 71 PHE HE2 H 144.859 -2.368 8.524 1.00 . B B . 71 PHE HE2 1 1
3 8321 2 1 71 PHE HZ H 146.296 -3.920 7.231 1.00 . B B . 71 PHE HZ 1 1
3 8322 2 1 71 PHE N N 149.697 0.922 11.823 1.00 . B B . 71 PHE N 1 1
3 8323 2 1 71 PHE O O 147.910 1.053 8.841 1.00 . B B . 71 PHE O 1 1
3 8324 2 1 72 GLN C C 146.890 3.689 9.320 1.00 . B B . 72 GLN C 1 1
3 8325 2 1 72 GLN CA C 146.235 2.682 10.263 1.00 . B B . 72 GLN CA 1 1
3 8326 2 1 72 GLN CB C 145.486 3.433 11.364 1.00 . B B . 72 GLN CB 1 1
3 8327 2 1 72 GLN CD C 143.659 5.084 11.810 1.00 . B B . 72 GLN CD 1 1
3 8328 2 1 72 GLN CG C 144.338 4.230 10.743 1.00 . B B . 72 GLN CG 1 1
3 8329 2 1 72 GLN H H 147.359 1.778 11.822 1.00 . B B . 72 GLN H 1 1
3 8330 2 1 72 GLN HA H 145.526 2.087 9.704 1.00 . B B . 72 GLN HA 1 1
3 8331 2 1 72 GLN HB2 H 145.091 2.724 12.079 1.00 . B B . 72 GLN HB2 1 1
3 8332 2 1 72 GLN HB3 H 146.163 4.109 11.864 1.00 . B B . 72 GLN HB3 1 1
3 8333 2 1 72 GLN HE21 H 141.877 4.244 11.562 1.00 . B B . 72 GLN HE21 1 1
3 8334 2 1 72 GLN HE22 H 141.948 5.461 12.743 1.00 . B B . 72 GLN HE22 1 1
3 8335 2 1 72 GLN HG2 H 144.729 4.872 9.968 1.00 . B B . 72 GLN HG2 1 1
3 8336 2 1 72 GLN HG3 H 143.618 3.549 10.315 1.00 . B B . 72 GLN HG3 1 1
3 8337 2 1 72 GLN N N 147.238 1.801 10.850 1.00 . B B . 72 GLN N 1 1
3 8338 2 1 72 GLN NE2 N 142.389 4.915 12.059 1.00 . B B . 72 GLN NE2 1 1
3 8339 2 1 72 GLN O O 146.371 3.970 8.245 1.00 . B B . 72 GLN O 1 1
3 8340 2 1 72 GLN OE1 O 144.304 5.928 12.432 1.00 . B B . 72 GLN OE1 1 1
3 8341 2 1 73 GLU C C 149.297 4.515 7.620 1.00 . B B . 73 GLU C 1 1
3 8342 2 1 73 GLU CA C 148.730 5.199 8.873 1.00 . B B . 73 GLU CA 1 1
3 8343 2 1 73 GLU CB C 149.867 5.865 9.663 1.00 . B B . 73 GLU CB 1 1
3 8344 2 1 73 GLU CD C 150.399 7.418 11.570 1.00 . B B . 73 GLU CD 1 1
3 8345 2 1 73 GLU CG C 149.283 6.677 10.829 1.00 . B B . 73 GLU CG 1 1
3 8346 2 1 73 GLU H H 148.419 3.984 10.589 1.00 . B B . 73 GLU H 1 1
3 8347 2 1 73 GLU HA H 148.030 5.962 8.571 1.00 . B B . 73 GLU HA 1 1
3 8348 2 1 73 GLU HB2 H 150.527 5.103 10.051 1.00 . B B . 73 GLU HB2 1 1
3 8349 2 1 73 GLU HB3 H 150.421 6.523 9.010 1.00 . B B . 73 GLU HB3 1 1
3 8350 2 1 73 GLU HG2 H 148.572 7.393 10.444 1.00 . B B . 73 GLU HG2 1 1
3 8351 2 1 73 GLU HG3 H 148.783 6.009 11.513 1.00 . B B . 73 GLU HG3 1 1
3 8352 2 1 73 GLU N N 148.037 4.236 9.723 1.00 . B B . 73 GLU N 1 1
3 8353 2 1 73 GLU O O 149.284 5.077 6.520 1.00 . B B . 73 GLU O 1 1
3 8354 2 1 73 GLU OE1 O 151.545 7.228 11.213 1.00 . B B . 73 GLU OE1 1 1
3 8355 2 1 73 GLU OE2 O 150.091 8.154 12.494 1.00 . B B . 73 GLU OE2 1 1
3 8356 2 1 74 TYR C C 149.405 2.163 5.614 1.00 . B B . 74 TYR C 1 1
3 8357 2 1 74 TYR CA C 150.406 2.534 6.711 1.00 . B B . 74 TYR CA 1 1
3 8358 2 1 74 TYR CB C 151.028 1.253 7.272 1.00 . B B . 74 TYR CB 1 1
3 8359 2 1 74 TYR CD1 C 153.002 0.755 5.777 1.00 . B B . 74 TYR CD1 1 1
3 8360 2 1 74 TYR CD2 C 150.962 -0.525 5.494 1.00 . B B . 74 TYR CD2 1 1
3 8361 2 1 74 TYR CE1 C 153.599 0.029 4.737 1.00 . B B . 74 TYR CE1 1 1
3 8362 2 1 74 TYR CE2 C 151.557 -1.250 4.457 1.00 . B B . 74 TYR CE2 1 1
3 8363 2 1 74 TYR CG C 151.683 0.477 6.154 1.00 . B B . 74 TYR CG 1 1
3 8364 2 1 74 TYR CZ C 152.877 -0.973 4.078 1.00 . B B . 74 TYR CZ 1 1
3 8365 2 1 74 TYR H H 149.804 2.914 8.708 1.00 . B B . 74 TYR H 1 1
3 8366 2 1 74 TYR HA H 151.193 3.124 6.270 1.00 . B B . 74 TYR HA 1 1
3 8367 2 1 74 TYR HB2 H 151.772 1.507 8.019 1.00 . B B . 74 TYR HB2 1 1
3 8368 2 1 74 TYR HB3 H 150.257 0.648 7.726 1.00 . B B . 74 TYR HB3 1 1
3 8369 2 1 74 TYR HD1 H 153.558 1.528 6.285 1.00 . B B . 74 TYR HD1 1 1
3 8370 2 1 74 TYR HD2 H 149.945 -0.740 5.786 1.00 . B B . 74 TYR HD2 1 1
3 8371 2 1 74 TYR HE1 H 154.617 0.240 4.444 1.00 . B B . 74 TYR HE1 1 1
3 8372 2 1 74 TYR HE2 H 150.999 -2.022 3.949 1.00 . B B . 74 TYR HE2 1 1
3 8373 2 1 74 TYR HH H 154.115 -1.122 2.633 1.00 . B B . 74 TYR HH 1 1
3 8374 2 1 74 TYR N N 149.812 3.300 7.808 1.00 . B B . 74 TYR N 1 1
3 8375 2 1 74 TYR O O 149.707 2.290 4.419 1.00 . B B . 74 TYR O 1 1
3 8376 2 1 74 TYR OH O 153.464 -1.688 3.055 1.00 . B B . 74 TYR OH 1 1
3 8377 2 1 75 VAL C C 146.866 2.450 4.119 1.00 . B B . 75 VAL C 1 1
3 8378 2 1 75 VAL CA C 147.243 1.275 5.006 1.00 . B B . 75 VAL CA 1 1
3 8379 2 1 75 VAL CB C 145.991 0.690 5.666 1.00 . B B . 75 VAL CB 1 1
3 8380 2 1 75 VAL CG1 C 145.094 1.817 6.174 1.00 . B B . 75 VAL CG1 1 1
3 8381 2 1 75 VAL CG2 C 145.232 -0.158 4.640 1.00 . B B . 75 VAL CG2 1 1
3 8382 2 1 75 VAL H H 148.026 1.575 6.961 1.00 . B B . 75 VAL H 1 1
3 8383 2 1 75 VAL HA H 147.688 0.509 4.388 1.00 . B B . 75 VAL HA 1 1
3 8384 2 1 75 VAL HB H 146.285 0.067 6.498 1.00 . B B . 75 VAL HB 1 1
3 8385 2 1 75 VAL HG11 H 145.697 2.547 6.676 1.00 . B B . 75 VAL HG11 1 1
3 8386 2 1 75 VAL HG12 H 144.364 1.415 6.863 1.00 . B B . 75 VAL HG12 1 1
3 8387 2 1 75 VAL HG13 H 144.587 2.279 5.341 1.00 . B B . 75 VAL HG13 1 1
3 8388 2 1 75 VAL HG21 H 144.180 -0.151 4.873 1.00 . B B . 75 VAL HG21 1 1
3 8389 2 1 75 VAL HG22 H 145.602 -1.173 4.671 1.00 . B B . 75 VAL HG22 1 1
3 8390 2 1 75 VAL HG23 H 145.383 0.248 3.650 1.00 . B B . 75 VAL HG23 1 1
3 8391 2 1 75 VAL N N 148.223 1.680 6.006 1.00 . B B . 75 VAL N 1 1
3 8392 2 1 75 VAL O O 146.725 2.301 2.906 1.00 . B B . 75 VAL O 1 1
3 8393 2 1 76 VAL C C 147.632 5.262 3.166 1.00 . B B . 76 VAL C 1 1
3 8394 2 1 76 VAL CA C 146.404 4.807 3.939 1.00 . B B . 76 VAL CA 1 1
3 8395 2 1 76 VAL CB C 145.886 5.935 4.842 1.00 . B B . 76 VAL CB 1 1
3 8396 2 1 76 VAL CG1 C 144.640 5.453 5.589 1.00 . B B . 76 VAL CG1 1 1
3 8397 2 1 76 VAL CG2 C 146.953 6.322 5.865 1.00 . B B . 76 VAL CG2 1 1
3 8398 2 1 76 VAL H H 146.872 3.703 5.687 1.00 . B B . 76 VAL H 1 1
3 8399 2 1 76 VAL HA H 145.630 4.547 3.232 1.00 . B B . 76 VAL HA 1 1
3 8400 2 1 76 VAL HB H 145.633 6.792 4.237 1.00 . B B . 76 VAL HB 1 1
3 8401 2 1 76 VAL HG11 H 144.898 4.610 6.209 1.00 . B B . 76 VAL HG11 1 1
3 8402 2 1 76 VAL HG12 H 143.885 5.157 4.876 1.00 . B B . 76 VAL HG12 1 1
3 8403 2 1 76 VAL HG13 H 144.260 6.252 6.207 1.00 . B B . 76 VAL HG13 1 1
3 8404 2 1 76 VAL HG21 H 146.650 7.225 6.376 1.00 . B B . 76 VAL HG21 1 1
3 8405 2 1 76 VAL HG22 H 147.895 6.495 5.365 1.00 . B B . 76 VAL HG22 1 1
3 8406 2 1 76 VAL HG23 H 147.063 5.524 6.581 1.00 . B B . 76 VAL HG23 1 1
3 8407 2 1 76 VAL N N 146.730 3.628 4.719 1.00 . B B . 76 VAL N 1 1
3 8408 2 1 76 VAL O O 147.521 5.781 2.054 1.00 . B B . 76 VAL O 1 1
3 8409 2 1 77 LEU C C 150.221 4.735 1.776 1.00 . B B . 77 LEU C 1 1
3 8410 2 1 77 LEU CA C 150.048 5.460 3.105 1.00 . B B . 77 LEU CA 1 1
3 8411 2 1 77 LEU CB C 151.232 5.146 4.026 1.00 . B B . 77 LEU CB 1 1
3 8412 2 1 77 LEU CD1 C 153.484 6.074 4.602 1.00 . B B . 77 LEU CD1 1 1
3 8413 2 1 77 LEU CD2 C 153.222 4.732 2.520 1.00 . B B . 77 LEU CD2 1 1
3 8414 2 1 77 LEU CG C 152.530 5.740 3.454 1.00 . B B . 77 LEU CG 1 1
3 8415 2 1 77 LEU H H 148.843 4.647 4.651 1.00 . B B . 77 LEU H 1 1
3 8416 2 1 77 LEU HA H 150.021 6.523 2.923 1.00 . B B . 77 LEU HA 1 1
3 8417 2 1 77 LEU HB2 H 151.041 5.574 5.001 1.00 . B B . 77 LEU HB2 1 1
3 8418 2 1 77 LEU HB3 H 151.333 4.077 4.124 1.00 . B B . 77 LEU HB3 1 1
3 8419 2 1 77 LEU HD11 H 154.398 6.487 4.204 1.00 . B B . 77 LEU HD11 1 1
3 8420 2 1 77 LEU HD12 H 153.705 5.175 5.158 1.00 . B B . 77 LEU HD12 1 1
3 8421 2 1 77 LEU HD13 H 153.018 6.796 5.257 1.00 . B B . 77 LEU HD13 1 1
3 8422 2 1 77 LEU HD21 H 154.250 5.028 2.377 1.00 . B B . 77 LEU HD21 1 1
3 8423 2 1 77 LEU HD22 H 152.721 4.719 1.566 1.00 . B B . 77 LEU HD22 1 1
3 8424 2 1 77 LEU HD23 H 153.193 3.746 2.957 1.00 . B B . 77 LEU HD23 1 1
3 8425 2 1 77 LEU HG H 152.303 6.640 2.903 1.00 . B B . 77 LEU HG 1 1
3 8426 2 1 77 LEU N N 148.811 5.064 3.761 1.00 . B B . 77 LEU N 1 1
3 8427 2 1 77 LEU O O 150.618 5.343 0.783 1.00 . B B . 77 LEU O 1 1
3 8428 2 1 78 VAL C C 148.937 3.031 -0.487 1.00 . B B . 78 VAL C 1 1
3 8429 2 1 78 VAL CA C 150.039 2.672 0.510 1.00 . B B . 78 VAL CA 1 1
3 8430 2 1 78 VAL CB C 150.018 1.166 0.803 1.00 . B B . 78 VAL CB 1 1
3 8431 2 1 78 VAL CG1 C 151.146 0.825 1.777 1.00 . B B . 78 VAL CG1 1 1
3 8432 2 1 78 VAL CG2 C 148.679 0.767 1.429 1.00 . B B . 78 VAL CG2 1 1
3 8433 2 1 78 VAL H H 149.591 2.996 2.574 1.00 . B B . 78 VAL H 1 1
3 8434 2 1 78 VAL HA H 150.992 2.915 0.062 1.00 . B B . 78 VAL HA 1 1
3 8435 2 1 78 VAL HB H 150.163 0.619 -0.119 1.00 . B B . 78 VAL HB 1 1
3 8436 2 1 78 VAL HG11 H 152.091 0.842 1.254 1.00 . B B . 78 VAL HG11 1 1
3 8437 2 1 78 VAL HG12 H 150.982 -0.160 2.188 1.00 . B B . 78 VAL HG12 1 1
3 8438 2 1 78 VAL HG13 H 151.163 1.551 2.576 1.00 . B B . 78 VAL HG13 1 1
3 8439 2 1 78 VAL HG21 H 147.867 1.176 0.848 1.00 . B B . 78 VAL HG21 1 1
3 8440 2 1 78 VAL HG22 H 148.631 1.151 2.435 1.00 . B B . 78 VAL HG22 1 1
3 8441 2 1 78 VAL HG23 H 148.599 -0.312 1.452 1.00 . B B . 78 VAL HG23 1 1
3 8442 2 1 78 VAL N N 149.912 3.439 1.751 1.00 . B B . 78 VAL N 1 1
3 8443 2 1 78 VAL O O 149.135 2.969 -1.707 1.00 . B B . 78 VAL O 1 1
3 8444 2 1 79 ALA C C 146.931 4.912 -1.712 1.00 . B B . 79 ALA C 1 1
3 8445 2 1 79 ALA CA C 146.633 3.715 -0.811 1.00 . B B . 79 ALA CA 1 1
3 8446 2 1 79 ALA CB C 145.406 4.006 0.067 1.00 . B B . 79 ALA CB 1 1
3 8447 2 1 79 ALA H H 147.664 3.399 1.013 1.00 . B B . 79 ALA H 1 1
3 8448 2 1 79 ALA HA H 146.413 2.862 -1.437 1.00 . B B . 79 ALA HA 1 1
3 8449 2 1 79 ALA HB1 H 144.549 3.472 -0.316 1.00 . B B . 79 ALA HB1 1 1
3 8450 2 1 79 ALA HB2 H 145.197 5.067 0.070 1.00 . B B . 79 ALA HB2 1 1
3 8451 2 1 79 ALA HB3 H 145.606 3.680 1.078 1.00 . B B . 79 ALA HB3 1 1
3 8452 2 1 79 ALA N N 147.769 3.383 0.038 1.00 . B B . 79 ALA N 1 1
3 8453 2 1 79 ALA O O 146.505 4.942 -2.866 1.00 . B B . 79 ALA O 1 1
3 8454 2 1 80 ALA C C 148.862 6.682 -3.182 1.00 . B B . 80 ALA C 1 1
3 8455 2 1 80 ALA CA C 147.972 7.069 -2.004 1.00 . B B . 80 ALA CA 1 1
3 8456 2 1 80 ALA CB C 148.681 8.123 -1.150 1.00 . B B . 80 ALA CB 1 1
3 8457 2 1 80 ALA H H 147.977 5.841 -0.270 1.00 . B B . 80 ALA H 1 1
3 8458 2 1 80 ALA HA H 147.051 7.491 -2.385 1.00 . B B . 80 ALA HA 1 1
3 8459 2 1 80 ALA HB1 H 148.053 8.388 -0.312 1.00 . B B . 80 ALA HB1 1 1
3 8460 2 1 80 ALA HB2 H 148.873 9.001 -1.748 1.00 . B B . 80 ALA HB2 1 1
3 8461 2 1 80 ALA HB3 H 149.615 7.722 -0.787 1.00 . B B . 80 ALA HB3 1 1
3 8462 2 1 80 ALA N N 147.656 5.900 -1.194 1.00 . B B . 80 ALA N 1 1
3 8463 2 1 80 ALA O O 148.628 7.109 -4.313 1.00 . B B . 80 ALA O 1 1
3 8464 2 1 81 LEU C C 149.999 4.530 -4.973 1.00 . B B . 81 LEU C 1 1
3 8465 2 1 81 LEU CA C 150.759 5.396 -3.979 1.00 . B B . 81 LEU CA 1 1
3 8466 2 1 81 LEU CB C 151.947 4.611 -3.411 1.00 . B B . 81 LEU CB 1 1
3 8467 2 1 81 LEU CD1 C 152.379 5.775 -1.231 1.00 . B B . 81 LEU CD1 1 1
3 8468 2 1 81 LEU CD2 C 154.294 4.933 -2.604 1.00 . B B . 81 LEU CD2 1 1
3 8469 2 1 81 LEU CG C 152.892 5.554 -2.654 1.00 . B B . 81 LEU CG 1 1
3 8470 2 1 81 LEU H H 149.997 5.523 -2.003 1.00 . B B . 81 LEU H 1 1
3 8471 2 1 81 LEU HA H 151.136 6.261 -4.503 1.00 . B B . 81 LEU HA 1 1
3 8472 2 1 81 LEU HB2 H 151.583 3.850 -2.736 1.00 . B B . 81 LEU HB2 1 1
3 8473 2 1 81 LEU HB3 H 152.486 4.141 -4.221 1.00 . B B . 81 LEU HB3 1 1
3 8474 2 1 81 LEU HD11 H 152.198 4.819 -0.764 1.00 . B B . 81 LEU HD11 1 1
3 8475 2 1 81 LEU HD12 H 151.463 6.344 -1.261 1.00 . B B . 81 LEU HD12 1 1
3 8476 2 1 81 LEU HD13 H 153.120 6.317 -0.662 1.00 . B B . 81 LEU HD13 1 1
3 8477 2 1 81 LEU HD21 H 154.844 5.218 -3.488 1.00 . B B . 81 LEU HD21 1 1
3 8478 2 1 81 LEU HD22 H 154.211 3.857 -2.564 1.00 . B B . 81 LEU HD22 1 1
3 8479 2 1 81 LEU HD23 H 154.816 5.288 -1.727 1.00 . B B . 81 LEU HD23 1 1
3 8480 2 1 81 LEU HG H 152.941 6.503 -3.167 1.00 . B B . 81 LEU HG 1 1
3 8481 2 1 81 LEU N N 149.868 5.850 -2.917 1.00 . B B . 81 LEU N 1 1
3 8482 2 1 81 LEU O O 150.270 4.562 -6.173 1.00 . B B . 81 LEU O 1 1
3 8483 2 1 82 THR C C 147.662 3.638 -6.482 1.00 . B B . 82 THR C 1 1
3 8484 2 1 82 THR CA C 148.255 2.874 -5.310 1.00 . B B . 82 THR CA 1 1
3 8485 2 1 82 THR CB C 147.122 2.257 -4.492 1.00 . B B . 82 THR CB 1 1
3 8486 2 1 82 THR CG2 C 146.315 1.286 -5.359 1.00 . B B . 82 THR CG2 1 1
3 8487 2 1 82 THR H H 148.875 3.775 -3.490 1.00 . B B . 82 THR H 1 1
3 8488 2 1 82 THR HA H 148.887 2.084 -5.684 1.00 . B B . 82 THR HA 1 1
3 8489 2 1 82 THR HB H 146.470 3.042 -4.149 1.00 . B B . 82 THR HB 1 1
3 8490 2 1 82 THR HG1 H 148.199 0.849 -3.693 1.00 . B B . 82 THR HG1 1 1
3 8491 2 1 82 THR HG21 H 145.919 0.496 -4.740 1.00 . B B . 82 THR HG21 1 1
3 8492 2 1 82 THR HG22 H 146.954 0.864 -6.121 1.00 . B B . 82 THR HG22 1 1
3 8493 2 1 82 THR HG23 H 145.501 1.817 -5.829 1.00 . B B . 82 THR HG23 1 1
3 8494 2 1 82 THR N N 149.043 3.759 -4.461 1.00 . B B . 82 THR N 1 1
3 8495 2 1 82 THR O O 147.607 3.128 -7.602 1.00 . B B . 82 THR O 1 1
3 8496 2 1 82 THR OG1 O 147.662 1.576 -3.369 1.00 . B B . 82 THR OG1 1 1
3 8497 2 1 83 VAL C C 147.674 5.919 -8.386 1.00 . B B . 83 VAL C 1 1
3 8498 2 1 83 VAL CA C 146.655 5.677 -7.277 1.00 . B B . 83 VAL CA 1 1
3 8499 2 1 83 VAL CB C 146.182 7.017 -6.715 1.00 . B B . 83 VAL CB 1 1
3 8500 2 1 83 VAL CG1 C 145.723 7.912 -7.870 1.00 . B B . 83 VAL CG1 1 1
3 8501 2 1 83 VAL CG2 C 145.014 6.783 -5.756 1.00 . B B . 83 VAL CG2 1 1
3 8502 2 1 83 VAL H H 147.304 5.218 -5.317 1.00 . B B . 83 VAL H 1 1
3 8503 2 1 83 VAL HA H 145.804 5.157 -7.694 1.00 . B B . 83 VAL HA 1 1
3 8504 2 1 83 VAL HB H 146.996 7.494 -6.189 1.00 . B B . 83 VAL HB 1 1
3 8505 2 1 83 VAL HG11 H 146.587 8.290 -8.397 1.00 . B B . 83 VAL HG11 1 1
3 8506 2 1 83 VAL HG12 H 145.150 8.739 -7.478 1.00 . B B . 83 VAL HG12 1 1
3 8507 2 1 83 VAL HG13 H 145.110 7.337 -8.550 1.00 . B B . 83 VAL HG13 1 1
3 8508 2 1 83 VAL HG21 H 145.221 5.922 -5.138 1.00 . B B . 83 VAL HG21 1 1
3 8509 2 1 83 VAL HG22 H 144.111 6.611 -6.323 1.00 . B B . 83 VAL HG22 1 1
3 8510 2 1 83 VAL HG23 H 144.883 7.653 -5.129 1.00 . B B . 83 VAL HG23 1 1
3 8511 2 1 83 VAL N N 147.230 4.859 -6.226 1.00 . B B . 83 VAL N 1 1
3 8512 2 1 83 VAL O O 147.314 5.987 -9.560 1.00 . B B . 83 VAL O 1 1
3 8513 2 1 84 ALA C C 150.094 5.148 -9.988 1.00 . B B . 84 ALA C 1 1
3 8514 2 1 84 ALA CA C 149.981 6.314 -9.012 1.00 . B B . 84 ALA CA 1 1
3 8515 2 1 84 ALA CB C 151.327 6.530 -8.319 1.00 . B B . 84 ALA CB 1 1
3 8516 2 1 84 ALA H H 149.194 5.997 -7.060 1.00 . B B . 84 ALA H 1 1
3 8517 2 1 84 ALA HA H 149.728 7.206 -9.562 1.00 . B B . 84 ALA HA 1 1
3 8518 2 1 84 ALA HB1 H 152.094 6.688 -9.064 1.00 . B B . 84 ALA HB1 1 1
3 8519 2 1 84 ALA HB2 H 151.572 5.660 -7.729 1.00 . B B . 84 ALA HB2 1 1
3 8520 2 1 84 ALA HB3 H 151.266 7.396 -7.676 1.00 . B B . 84 ALA HB3 1 1
3 8521 2 1 84 ALA N N 148.946 6.064 -8.015 1.00 . B B . 84 ALA N 1 1
3 8522 2 1 84 ALA O O 150.260 5.351 -11.199 1.00 . B B . 84 ALA O 1 1
3 8523 2 1 85 MET C C 148.959 2.860 -11.384 1.00 . B B . 85 MET C 1 1
3 8524 2 1 85 MET CA C 150.073 2.774 -10.359 1.00 . B B . 85 MET CA 1 1
3 8525 2 1 85 MET CB C 149.954 1.459 -9.585 1.00 . B B . 85 MET CB 1 1
3 8526 2 1 85 MET CE C 148.207 -1.385 -10.020 1.00 . B B . 85 MET CE 1 1
3 8527 2 1 85 MET CG C 150.269 0.301 -10.538 1.00 . B B . 85 MET CG 1 1
3 8528 2 1 85 MET H H 149.843 3.798 -8.516 1.00 . B B . 85 MET H 1 1
3 8529 2 1 85 MET HA H 151.024 2.796 -10.872 1.00 . B B . 85 MET HA 1 1
3 8530 2 1 85 MET HB2 H 150.658 1.458 -8.764 1.00 . B B . 85 MET HB2 1 1
3 8531 2 1 85 MET HB3 H 148.951 1.352 -9.204 1.00 . B B . 85 MET HB3 1 1
3 8532 2 1 85 MET HE1 H 147.796 -0.389 -10.069 1.00 . B B . 85 MET HE1 1 1
3 8533 2 1 85 MET HE2 H 147.731 -1.929 -9.221 1.00 . B B . 85 MET HE2 1 1
3 8534 2 1 85 MET HE3 H 148.030 -1.899 -10.958 1.00 . B B . 85 MET HE3 1 1
3 8535 2 1 85 MET HG2 H 149.631 0.369 -11.407 1.00 . B B . 85 MET HG2 1 1
3 8536 2 1 85 MET HG3 H 151.300 0.363 -10.849 1.00 . B B . 85 MET HG3 1 1
3 8537 2 1 85 MET N N 149.987 3.923 -9.478 1.00 . B B . 85 MET N 1 1
3 8538 2 1 85 MET O O 149.150 2.536 -12.551 1.00 . B B . 85 MET O 1 1
3 8539 2 1 85 MET SD S 149.986 -1.287 -9.716 1.00 . B B . 85 MET SD 1 1
3 8540 2 1 86 ASN C C 147.030 4.410 -12.974 1.00 . B B . 86 ASN C 1 1
3 8541 2 1 86 ASN CA C 146.662 3.469 -11.836 1.00 . B B . 86 ASN CA 1 1
3 8542 2 1 86 ASN CB C 145.464 4.029 -11.065 1.00 . B B . 86 ASN CB 1 1
3 8543 2 1 86 ASN CG C 144.200 3.940 -11.910 1.00 . B B . 86 ASN CG 1 1
3 8544 2 1 86 ASN H H 147.702 3.579 -9.995 1.00 . B B . 86 ASN H 1 1
3 8545 2 1 86 ASN HA H 146.402 2.504 -12.242 1.00 . B B . 86 ASN HA 1 1
3 8546 2 1 86 ASN HB2 H 145.327 3.461 -10.157 1.00 . B B . 86 ASN HB2 1 1
3 8547 2 1 86 ASN HB3 H 145.651 5.061 -10.815 1.00 . B B . 86 ASN HB3 1 1
3 8548 2 1 86 ASN HD21 H 143.864 5.896 -11.855 1.00 . B B . 86 ASN HD21 1 1
3 8549 2 1 86 ASN HD22 H 142.725 4.989 -12.725 1.00 . B B . 86 ASN HD22 1 1
3 8550 2 1 86 ASN N N 147.793 3.322 -10.936 1.00 . B B . 86 ASN N 1 1
3 8551 2 1 86 ASN ND2 N 143.542 5.032 -12.189 1.00 . B B . 86 ASN ND2 1 1
3 8552 2 1 86 ASN O O 146.724 4.146 -14.135 1.00 . B B . 86 ASN O 1 1
3 8553 2 1 86 ASN OD1 O 143.798 2.851 -12.321 1.00 . B B . 86 ASN OD1 1 1
3 8554 2 1 87 ASN C C 149.078 5.755 -14.631 1.00 . B B . 87 ASN C 1 1
3 8555 2 1 87 ASN CA C 148.143 6.450 -13.652 1.00 . B B . 87 ASN CA 1 1
3 8556 2 1 87 ASN CB C 148.860 7.636 -13.004 1.00 . B B . 87 ASN CB 1 1
3 8557 2 1 87 ASN CG C 149.147 8.707 -14.050 1.00 . B B . 87 ASN CG 1 1
3 8558 2 1 87 ASN H H 147.950 5.654 -11.695 1.00 . B B . 87 ASN H 1 1
3 8559 2 1 87 ASN HA H 147.276 6.811 -14.186 1.00 . B B . 87 ASN HA 1 1
3 8560 2 1 87 ASN HB2 H 148.234 8.051 -12.227 1.00 . B B . 87 ASN HB2 1 1
3 8561 2 1 87 ASN HB3 H 149.791 7.299 -12.573 1.00 . B B . 87 ASN HB3 1 1
3 8562 2 1 87 ASN HD21 H 147.263 9.332 -14.140 1.00 . B B . 87 ASN HD21 1 1
3 8563 2 1 87 ASN HD22 H 148.348 10.149 -15.158 1.00 . B B . 87 ASN HD22 1 1
3 8564 2 1 87 ASN N N 147.715 5.502 -12.634 1.00 . B B . 87 ASN N 1 1
3 8565 2 1 87 ASN ND2 N 148.172 9.458 -14.485 1.00 . B B . 87 ASN ND2 1 1
3 8566 2 1 87 ASN O O 148.976 5.928 -15.845 1.00 . B B . 87 ASN O 1 1
3 8567 2 1 87 ASN OD1 O 150.288 8.864 -14.482 1.00 . B B . 87 ASN OD1 1 1
3 8568 2 1 88 PHE C C 150.192 3.241 -15.820 1.00 . B B . 88 PHE C 1 1
3 8569 2 1 88 PHE CA C 150.929 4.193 -14.884 1.00 . B B . 88 PHE CA 1 1
3 8570 2 1 88 PHE CB C 151.872 3.399 -13.979 1.00 . B B . 88 PHE CB 1 1
3 8571 2 1 88 PHE CD1 C 154.091 3.433 -15.173 1.00 . B B . 88 PHE CD1 1 1
3 8572 2 1 88 PHE CD2 C 152.761 1.407 -15.244 1.00 . B B . 88 PHE CD2 1 1
3 8573 2 1 88 PHE CE1 C 155.077 2.815 -15.952 1.00 . B B . 88 PHE CE1 1 1
3 8574 2 1 88 PHE CE2 C 153.747 0.787 -16.022 1.00 . B B . 88 PHE CE2 1 1
3 8575 2 1 88 PHE CG C 152.933 2.730 -14.820 1.00 . B B . 88 PHE CG 1 1
3 8576 2 1 88 PHE CZ C 154.905 1.492 -16.375 1.00 . B B . 88 PHE CZ 1 1
3 8577 2 1 88 PHE H H 149.995 4.848 -13.092 1.00 . B B . 88 PHE H 1 1
3 8578 2 1 88 PHE HA H 151.512 4.883 -15.475 1.00 . B B . 88 PHE HA 1 1
3 8579 2 1 88 PHE HB2 H 152.340 4.068 -13.272 1.00 . B B . 88 PHE HB2 1 1
3 8580 2 1 88 PHE HB3 H 151.310 2.647 -13.446 1.00 . B B . 88 PHE HB3 1 1
3 8581 2 1 88 PHE HD1 H 154.223 4.454 -14.845 1.00 . B B . 88 PHE HD1 1 1
3 8582 2 1 88 PHE HD2 H 151.868 0.864 -14.971 1.00 . B B . 88 PHE HD2 1 1
3 8583 2 1 88 PHE HE1 H 155.969 3.358 -16.224 1.00 . B B . 88 PHE HE1 1 1
3 8584 2 1 88 PHE HE2 H 153.615 -0.232 -16.349 1.00 . B B . 88 PHE HE2 1 1
3 8585 2 1 88 PHE HZ H 155.664 1.014 -16.975 1.00 . B B . 88 PHE HZ 1 1
3 8586 2 1 88 PHE N N 149.979 4.948 -14.075 1.00 . B B . 88 PHE N 1 1
3 8587 2 1 88 PHE O O 150.574 3.055 -16.976 1.00 . B B . 88 PHE O 1 1
3 8588 2 1 89 PHE C C 147.880 2.287 -17.344 1.00 . B B . 89 PHE C 1 1
3 8589 2 1 89 PHE CA C 148.343 1.667 -16.033 1.00 . B B . 89 PHE CA 1 1
3 8590 2 1 89 PHE CB C 147.129 1.264 -15.194 1.00 . B B . 89 PHE CB 1 1
3 8591 2 1 89 PHE CD1 C 146.802 -1.198 -15.542 1.00 . B B . 89 PHE CD1 1 1
3 8592 2 1 89 PHE CD2 C 145.360 0.339 -16.740 1.00 . B B . 89 PHE CD2 1 1
3 8593 2 1 89 PHE CE1 C 146.146 -2.280 -16.129 1.00 . B B . 89 PHE CE1 1 1
3 8594 2 1 89 PHE CE2 C 144.700 -0.745 -17.332 1.00 . B B . 89 PHE CE2 1 1
3 8595 2 1 89 PHE CG C 146.411 0.111 -15.845 1.00 . B B . 89 PHE CG 1 1
3 8596 2 1 89 PHE CZ C 145.093 -2.055 -17.027 1.00 . B B . 89 PHE CZ 1 1
3 8597 2 1 89 PHE H H 148.906 2.817 -14.354 1.00 . B B . 89 PHE H 1 1
3 8598 2 1 89 PHE HA H 148.938 0.791 -16.241 1.00 . B B . 89 PHE HA 1 1
3 8599 2 1 89 PHE HB2 H 147.456 0.972 -14.208 1.00 . B B . 89 PHE HB2 1 1
3 8600 2 1 89 PHE HB3 H 146.455 2.103 -15.115 1.00 . B B . 89 PHE HB3 1 1
3 8601 2 1 89 PHE HD1 H 147.614 -1.371 -14.851 1.00 . B B . 89 PHE HD1 1 1
3 8602 2 1 89 PHE HD2 H 145.059 1.350 -16.974 1.00 . B B . 89 PHE HD2 1 1
3 8603 2 1 89 PHE HE1 H 146.449 -3.288 -15.889 1.00 . B B . 89 PHE HE1 1 1
3 8604 2 1 89 PHE HE2 H 143.889 -0.572 -18.024 1.00 . B B . 89 PHE HE2 1 1
3 8605 2 1 89 PHE HZ H 144.584 -2.892 -17.483 1.00 . B B . 89 PHE HZ 1 1
3 8606 2 1 89 PHE N N 149.141 2.629 -15.287 1.00 . B B . 89 PHE N 1 1
3 8607 2 1 89 PHE O O 147.857 1.629 -18.384 1.00 . B B . 89 PHE O 1 1
3 8608 2 1 90 TRP C C 148.104 4.152 -19.584 1.00 . B B . 90 TRP C 1 1
3 8609 2 1 90 TRP CA C 147.070 4.278 -18.470 1.00 . B B . 90 TRP CA 1 1
3 8610 2 1 90 TRP CB C 146.851 5.754 -18.137 1.00 . B B . 90 TRP CB 1 1
3 8611 2 1 90 TRP CD1 C 146.900 7.276 -20.153 1.00 . B B . 90 TRP CD1 1 1
3 8612 2 1 90 TRP CD2 C 144.863 6.394 -19.787 1.00 . B B . 90 TRP CD2 1 1
3 8613 2 1 90 TRP CE2 C 144.750 7.217 -20.933 1.00 . B B . 90 TRP CE2 1 1
3 8614 2 1 90 TRP CE3 C 143.713 5.717 -19.341 1.00 . B B . 90 TRP CE3 1 1
3 8615 2 1 90 TRP CG C 146.239 6.448 -19.312 1.00 . B B . 90 TRP CG 1 1
3 8616 2 1 90 TRP CH2 C 142.407 6.684 -21.155 1.00 . B B . 90 TRP CH2 1 1
3 8617 2 1 90 TRP CZ2 C 143.540 7.363 -21.612 1.00 . B B . 90 TRP CZ2 1 1
3 8618 2 1 90 TRP CZ3 C 142.493 5.862 -20.022 1.00 . B B . 90 TRP CZ3 1 1
3 8619 2 1 90 TRP H H 147.568 4.038 -16.427 1.00 . B B . 90 TRP H 1 1
3 8620 2 1 90 TRP HA H 146.136 3.851 -18.805 1.00 . B B . 90 TRP HA 1 1
3 8621 2 1 90 TRP HB2 H 146.189 5.837 -17.287 1.00 . B B . 90 TRP HB2 1 1
3 8622 2 1 90 TRP HB3 H 147.799 6.214 -17.901 1.00 . B B . 90 TRP HB3 1 1
3 8623 2 1 90 TRP HD1 H 147.946 7.538 -20.084 1.00 . B B . 90 TRP HD1 1 1
3 8624 2 1 90 TRP HE1 H 146.245 8.345 -21.846 1.00 . B B . 90 TRP HE1 1 1
3 8625 2 1 90 TRP HE3 H 143.769 5.082 -18.469 1.00 . B B . 90 TRP HE3 1 1
3 8626 2 1 90 TRP HH2 H 141.467 6.791 -21.674 1.00 . B B . 90 TRP HH2 1 1
3 8627 2 1 90 TRP HZ2 H 143.478 7.996 -22.484 1.00 . B B . 90 TRP HZ2 1 1
3 8628 2 1 90 TRP HZ3 H 141.617 5.338 -19.671 1.00 . B B . 90 TRP HZ3 1 1
3 8629 2 1 90 TRP N N 147.520 3.564 -17.285 1.00 . B B . 90 TRP N 1 1
3 8630 2 1 90 TRP NE1 N 146.018 7.732 -21.115 1.00 . B B . 90 TRP NE1 1 1
3 8631 2 1 90 TRP O O 147.755 4.073 -20.762 1.00 . B B . 90 TRP O 1 1
3 8632 2 1 91 GLU C C 150.268 2.743 -21.013 1.00 . B B . 91 GLU C 1 1
3 8633 2 1 91 GLU CA C 150.452 4.008 -20.182 1.00 . B B . 91 GLU CA 1 1
3 8634 2 1 91 GLU CB C 151.807 3.964 -19.473 1.00 . B B . 91 GLU CB 1 1
3 8635 2 1 91 GLU CD C 154.282 3.835 -19.826 1.00 . B B . 91 GLU CD 1 1
3 8636 2 1 91 GLU CG C 152.929 3.981 -20.514 1.00 . B B . 91 GLU CG 1 1
3 8637 2 1 91 GLU H H 149.601 4.191 -18.248 1.00 . B B . 91 GLU H 1 1
3 8638 2 1 91 GLU HA H 150.429 4.866 -20.837 1.00 . B B . 91 GLU HA 1 1
3 8639 2 1 91 GLU HB2 H 151.903 4.824 -18.825 1.00 . B B . 91 GLU HB2 1 1
3 8640 2 1 91 GLU HB3 H 151.877 3.061 -18.886 1.00 . B B . 91 GLU HB3 1 1
3 8641 2 1 91 GLU HG2 H 152.788 3.163 -21.205 1.00 . B B . 91 GLU HG2 1 1
3 8642 2 1 91 GLU HG3 H 152.901 4.916 -21.054 1.00 . B B . 91 GLU HG3 1 1
3 8643 2 1 91 GLU N N 149.379 4.130 -19.203 1.00 . B B . 91 GLU N 1 1
3 8644 2 1 91 GLU O O 150.611 2.709 -22.195 1.00 . B B . 91 GLU O 1 1
3 8645 2 1 91 GLU OE1 O 154.296 3.704 -18.614 1.00 . B B . 91 GLU OE1 1 1
3 8646 2 1 91 GLU OE2 O 155.283 3.856 -20.522 1.00 . B B . 91 GLU OE2 1 1
3 8647 2 1 92 ASN C C 148.016 0.289 -21.434 1.00 . B B . 92 ASN C 1 1
3 8648 2 1 92 ASN CA C 149.490 0.438 -21.073 1.00 . B B . 92 ASN CA 1 1
3 8649 2 1 92 ASN CB C 149.916 -0.726 -20.176 1.00 . B B . 92 ASN CB 1 1
3 8650 2 1 92 ASN CG C 151.395 -0.603 -19.828 1.00 . B B . 92 ASN CG 1 1
3 8651 2 1 92 ASN H H 149.467 1.793 -19.444 1.00 . B B . 92 ASN H 1 1
3 8652 2 1 92 ASN HA H 150.078 0.413 -21.979 1.00 . B B . 92 ASN HA 1 1
3 8653 2 1 92 ASN HB2 H 149.330 -0.711 -19.267 1.00 . B B . 92 ASN HB2 1 1
3 8654 2 1 92 ASN HB3 H 149.747 -1.658 -20.695 1.00 . B B . 92 ASN HB3 1 1
3 8655 2 1 92 ASN HD21 H 151.947 -0.169 -21.685 1.00 . B B . 92 ASN HD21 1 1
3 8656 2 1 92 ASN HD22 H 153.207 -0.229 -20.547 1.00 . B B . 92 ASN HD22 1 1
3 8657 2 1 92 ASN N N 149.721 1.705 -20.385 1.00 . B B . 92 ASN N 1 1
3 8658 2 1 92 ASN ND2 N 152.254 -0.310 -20.764 1.00 . B B . 92 ASN ND2 1 1
3 8659 2 1 92 ASN O O 147.136 0.591 -20.627 1.00 . B B . 92 ASN O 1 1
3 8660 2 1 92 ASN OD1 O 151.777 -0.778 -18.670 1.00 . B B . 92 ASN OD1 1 1
3 8661 2 1 93 SER C C 146.339 -1.258 -24.340 1.00 . B B . 93 SER C 1 1
3 8662 2 1 93 SER CA C 146.380 -0.361 -23.107 1.00 . B B . 93 SER CA 1 1
3 8663 2 1 93 SER CB C 145.755 0.994 -23.439 1.00 . B B . 93 SER CB 1 1
3 8664 2 1 93 SER H H 148.494 -0.401 -23.251 1.00 . B B . 93 SER H 1 1
3 8665 2 1 93 SER HA H 145.808 -0.826 -22.317 1.00 . B B . 93 SER HA 1 1
3 8666 2 1 93 SER HB2 H 145.401 1.461 -22.534 1.00 . B B . 93 SER HB2 1 1
3 8667 2 1 93 SER HB3 H 146.499 1.628 -23.902 1.00 . B B . 93 SER HB3 1 1
3 8668 2 1 93 SER HG H 144.141 1.609 -24.335 1.00 . B B . 93 SER HG 1 1
3 8669 2 1 93 SER N N 147.752 -0.177 -22.650 1.00 . B B . 93 SER N 1 1
3 8670 2 1 93 SER O O 147.280 -1.208 -25.115 1.00 . B B . 93 SER O 1 1
3 8671 2 1 93 SER OXT O 145.369 -1.981 -24.491 1.00 . B B . 93 SER OXT 1 1
3 8672 2 1 93 SER OG O 144.657 0.801 -24.323 1.00 . B B . 93 SER OG 1 1
3 8673 3 2 1 CA CA CA 129.820 1.660 -12.837 1.00 . C A . 201 CA CA 1 1
3 8674 4 2 1 CA CA CA 133.579 12.287 -4.954 1.00 . D A . 202 CA CA 1 1
3 8675 5 2 1 CA CA CA 159.682 -3.227 13.062 1.00 . E B . 101 CA CA 1 1
3 8676 6 2 1 CA CA CA 152.097 8.223 13.768 1.00 . F B . 102 CA CA 1 1
4 8677 1 1 1 GLY C C 157.038 -8.544 -8.844 1.00 . A A . 1 GLY C 1 1
4 8678 1 1 1 GLY CA C 156.946 -8.401 -10.359 1.00 . A A . 1 GLY CA 1 1
4 8679 1 1 1 GLY H1 H 156.404 -6.702 -11.516 1.00 . A A . 1 GLY H1 1 1
4 8680 1 1 1 GLY HA2 H 156.035 -8.869 -10.706 1.00 . A A . 1 GLY HA2 1 1
4 8681 1 1 1 GLY HA3 H 157.793 -8.891 -10.811 1.00 . A A . 1 GLY HA3 1 1
4 8682 1 1 1 GLY N N 156.939 -6.995 -10.749 1.00 . A A . 1 GLY N 1 1
4 8683 1 1 1 GLY O O 157.694 -9.454 -8.336 1.00 . A A . 1 GLY O 1 1
4 8684 1 1 2 SER C C 155.039 -8.135 -6.129 1.00 . A A . 2 SER C 1 1
4 8685 1 1 2 SER CA C 156.390 -7.671 -6.665 1.00 . A A . 2 SER CA 1 1
4 8686 1 1 2 SER CB C 156.711 -6.282 -6.117 1.00 . A A . 2 SER CB 1 1
4 8687 1 1 2 SER H H 155.873 -6.936 -8.586 1.00 . A A . 2 SER H 1 1
4 8688 1 1 2 SER HA H 157.152 -8.360 -6.332 1.00 . A A . 2 SER HA 1 1
4 8689 1 1 2 SER HB2 H 157.638 -5.931 -6.537 1.00 . A A . 2 SER HB2 1 1
4 8690 1 1 2 SER HB3 H 155.917 -5.599 -6.385 1.00 . A A . 2 SER HB3 1 1
4 8691 1 1 2 SER HG H 156.251 -7.048 -4.389 1.00 . A A . 2 SER HG 1 1
4 8692 1 1 2 SER N N 156.377 -7.639 -8.126 1.00 . A A . 2 SER N 1 1
4 8693 1 1 2 SER O O 153.986 -7.797 -6.681 1.00 . A A . 2 SER O 1 1
4 8694 1 1 2 SER OG O 156.835 -6.353 -4.703 1.00 . A A . 2 SER OG 1 1
4 8695 1 1 3 GLU C C 152.911 -8.280 -4.088 1.00 . A A . 3 GLU C 1 1
4 8696 1 1 3 GLU CA C 153.841 -9.426 -4.469 1.00 . A A . 3 GLU CA 1 1
4 8697 1 1 3 GLU CB C 154.165 -10.254 -3.224 1.00 . A A . 3 GLU CB 1 1
4 8698 1 1 3 GLU CD C 153.180 -11.639 -1.387 1.00 . A A . 3 GLU CD 1 1
4 8699 1 1 3 GLU CG C 152.884 -10.892 -2.684 1.00 . A A . 3 GLU CG 1 1
4 8700 1 1 3 GLU H H 155.935 -9.162 -4.660 1.00 . A A . 3 GLU H 1 1
4 8701 1 1 3 GLU HA H 153.343 -10.058 -5.187 1.00 . A A . 3 GLU HA 1 1
4 8702 1 1 3 GLU HB2 H 154.872 -11.028 -3.482 1.00 . A A . 3 GLU HB2 1 1
4 8703 1 1 3 GLU HB3 H 154.593 -9.614 -2.466 1.00 . A A . 3 GLU HB3 1 1
4 8704 1 1 3 GLU HG2 H 152.151 -10.121 -2.495 1.00 . A A . 3 GLU HG2 1 1
4 8705 1 1 3 GLU HG3 H 152.494 -11.585 -3.413 1.00 . A A . 3 GLU HG3 1 1
4 8706 1 1 3 GLU N N 155.072 -8.918 -5.056 1.00 . A A . 3 GLU N 1 1
4 8707 1 1 3 GLU O O 151.694 -8.385 -4.245 1.00 . A A . 3 GLU O 1 1
4 8708 1 1 3 GLU OE1 O 154.321 -11.612 -0.959 1.00 . A A . 3 GLU OE1 1 1
4 8709 1 1 3 GLU OE2 O 152.260 -12.227 -0.842 1.00 . A A . 3 GLU OE2 1 1
4 8710 1 1 4 LEU C C 151.880 -5.554 -4.441 1.00 . A A . 4 LEU C 1 1
4 8711 1 1 4 LEU CA C 152.659 -6.038 -3.224 1.00 . A A . 4 LEU CA 1 1
4 8712 1 1 4 LEU CB C 153.559 -4.905 -2.712 1.00 . A A . 4 LEU CB 1 1
4 8713 1 1 4 LEU CD1 C 152.132 -4.046 -0.832 1.00 . A A . 4 LEU CD1 1 1
4 8714 1 1 4 LEU CD2 C 153.583 -2.470 -2.133 1.00 . A A . 4 LEU CD2 1 1
4 8715 1 1 4 LEU CG C 152.710 -3.728 -2.214 1.00 . A A . 4 LEU CG 1 1
4 8716 1 1 4 LEU H H 154.454 -7.136 -3.499 1.00 . A A . 4 LEU H 1 1
4 8717 1 1 4 LEU HA H 151.969 -6.330 -2.446 1.00 . A A . 4 LEU HA 1 1
4 8718 1 1 4 LEU HB2 H 154.172 -5.275 -1.903 1.00 . A A . 4 LEU HB2 1 1
4 8719 1 1 4 LEU HB3 H 154.197 -4.569 -3.515 1.00 . A A . 4 LEU HB3 1 1
4 8720 1 1 4 LEU HD11 H 151.326 -4.757 -0.931 1.00 . A A . 4 LEU HD11 1 1
4 8721 1 1 4 LEU HD12 H 151.758 -3.139 -0.383 1.00 . A A . 4 LEU HD12 1 1
4 8722 1 1 4 LEU HD13 H 152.905 -4.463 -0.203 1.00 . A A . 4 LEU HD13 1 1
4 8723 1 1 4 LEU HD21 H 152.959 -1.612 -1.926 1.00 . A A . 4 LEU HD21 1 1
4 8724 1 1 4 LEU HD22 H 154.094 -2.323 -3.075 1.00 . A A . 4 LEU HD22 1 1
4 8725 1 1 4 LEU HD23 H 154.310 -2.586 -1.344 1.00 . A A . 4 LEU HD23 1 1
4 8726 1 1 4 LEU HG H 151.898 -3.556 -2.902 1.00 . A A . 4 LEU HG 1 1
4 8727 1 1 4 LEU N N 153.480 -7.180 -3.599 1.00 . A A . 4 LEU N 1 1
4 8728 1 1 4 LEU O O 150.682 -5.256 -4.357 1.00 . A A . 4 LEU O 1 1
4 8729 1 1 5 GLU C C 150.863 -6.086 -7.229 1.00 . A A . 5 GLU C 1 1
4 8730 1 1 5 GLU CA C 151.918 -5.079 -6.811 1.00 . A A . 5 GLU CA 1 1
4 8731 1 1 5 GLU CB C 152.954 -4.926 -7.928 1.00 . A A . 5 GLU CB 1 1
4 8732 1 1 5 GLU CD C 153.130 -2.457 -7.536 1.00 . A A . 5 GLU CD 1 1
4 8733 1 1 5 GLU CG C 153.903 -3.770 -7.602 1.00 . A A . 5 GLU CG 1 1
4 8734 1 1 5 GLU H H 153.506 -5.770 -5.596 1.00 . A A . 5 GLU H 1 1
4 8735 1 1 5 GLU HA H 151.440 -4.126 -6.644 1.00 . A A . 5 GLU HA 1 1
4 8736 1 1 5 GLU HB2 H 153.520 -5.842 -8.018 1.00 . A A . 5 GLU HB2 1 1
4 8737 1 1 5 GLU HB3 H 152.450 -4.722 -8.860 1.00 . A A . 5 GLU HB3 1 1
4 8738 1 1 5 GLU HG2 H 154.374 -3.953 -6.648 1.00 . A A . 5 GLU HG2 1 1
4 8739 1 1 5 GLU HG3 H 154.660 -3.700 -8.368 1.00 . A A . 5 GLU HG3 1 1
4 8740 1 1 5 GLU N N 152.563 -5.503 -5.583 1.00 . A A . 5 GLU N 1 1
4 8741 1 1 5 GLU O O 149.795 -5.714 -7.705 1.00 . A A . 5 GLU O 1 1
4 8742 1 1 5 GLU OE1 O 152.022 -2.417 -8.046 1.00 . A A . 5 GLU OE1 1 1
4 8743 1 1 5 GLU OE2 O 153.660 -1.509 -6.981 1.00 . A A . 5 GLU OE2 1 1
4 8744 1 1 6 THR C C 148.911 -8.221 -6.626 1.00 . A A . 6 THR C 1 1
4 8745 1 1 6 THR CA C 150.203 -8.400 -7.410 1.00 . A A . 6 THR CA 1 1
4 8746 1 1 6 THR CB C 150.788 -9.786 -7.125 1.00 . A A . 6 THR CB 1 1
4 8747 1 1 6 THR CG2 C 149.827 -10.862 -7.635 1.00 . A A . 6 THR CG2 1 1
4 8748 1 1 6 THR H H 152.029 -7.621 -6.650 1.00 . A A . 6 THR H 1 1
4 8749 1 1 6 THR HA H 149.989 -8.320 -8.465 1.00 . A A . 6 THR HA 1 1
4 8750 1 1 6 THR HB H 150.927 -9.907 -6.063 1.00 . A A . 6 THR HB 1 1
4 8751 1 1 6 THR HG1 H 152.601 -10.477 -7.251 1.00 . A A . 6 THR HG1 1 1
4 8752 1 1 6 THR HG21 H 149.025 -10.993 -6.923 1.00 . A A . 6 THR HG21 1 1
4 8753 1 1 6 THR HG22 H 150.359 -11.793 -7.753 1.00 . A A . 6 THR HG22 1 1
4 8754 1 1 6 THR HG23 H 149.417 -10.557 -8.586 1.00 . A A . 6 THR HG23 1 1
4 8755 1 1 6 THR N N 151.161 -7.370 -7.040 1.00 . A A . 6 THR N 1 1
4 8756 1 1 6 THR O O 147.817 -8.322 -7.181 1.00 . A A . 6 THR O 1 1
4 8757 1 1 6 THR OG1 O 152.038 -9.914 -7.787 1.00 . A A . 6 THR OG1 1 1
4 8758 1 1 7 ALA C C 147.152 -6.445 -4.870 1.00 . A A . 7 ALA C 1 1
4 8759 1 1 7 ALA CA C 147.883 -7.727 -4.487 1.00 . A A . 7 ALA CA 1 1
4 8760 1 1 7 ALA CB C 148.315 -7.652 -3.020 1.00 . A A . 7 ALA CB 1 1
4 8761 1 1 7 ALA H H 149.947 -7.859 -4.950 1.00 . A A . 7 ALA H 1 1
4 8762 1 1 7 ALA HA H 147.210 -8.562 -4.606 1.00 . A A . 7 ALA HA 1 1
4 8763 1 1 7 ALA HB1 H 147.569 -7.114 -2.453 1.00 . A A . 7 ALA HB1 1 1
4 8764 1 1 7 ALA HB2 H 149.261 -7.137 -2.949 1.00 . A A . 7 ALA HB2 1 1
4 8765 1 1 7 ALA HB3 H 148.417 -8.651 -2.625 1.00 . A A . 7 ALA HB3 1 1
4 8766 1 1 7 ALA N N 149.048 -7.938 -5.335 1.00 . A A . 7 ALA N 1 1
4 8767 1 1 7 ALA O O 145.923 -6.389 -4.848 1.00 . A A . 7 ALA O 1 1
4 8768 1 1 8 MET C C 146.421 -4.209 -6.773 1.00 . A A . 8 MET C 1 1
4 8769 1 1 8 MET CA C 147.336 -4.118 -5.550 1.00 . A A . 8 MET CA 1 1
4 8770 1 1 8 MET CB C 148.470 -3.144 -5.869 1.00 . A A . 8 MET CB 1 1
4 8771 1 1 8 MET CE C 150.346 -0.826 -5.274 1.00 . A A . 8 MET CE 1 1
4 8772 1 1 8 MET CG C 147.911 -1.735 -6.051 1.00 . A A . 8 MET CG 1 1
4 8773 1 1 8 MET H H 148.903 -5.505 -5.170 1.00 . A A . 8 MET H 1 1
4 8774 1 1 8 MET HA H 146.775 -3.735 -4.711 1.00 . A A . 8 MET HA 1 1
4 8775 1 1 8 MET HB2 H 149.181 -3.146 -5.056 1.00 . A A . 8 MET HB2 1 1
4 8776 1 1 8 MET HB3 H 148.962 -3.453 -6.779 1.00 . A A . 8 MET HB3 1 1
4 8777 1 1 8 MET HE1 H 150.940 -1.722 -5.398 1.00 . A A . 8 MET HE1 1 1
4 8778 1 1 8 MET HE2 H 149.777 -0.896 -4.361 1.00 . A A . 8 MET HE2 1 1
4 8779 1 1 8 MET HE3 H 150.996 0.039 -5.228 1.00 . A A . 8 MET HE3 1 1
4 8780 1 1 8 MET HG2 H 147.093 -1.760 -6.755 1.00 . A A . 8 MET HG2 1 1
4 8781 1 1 8 MET HG3 H 147.561 -1.361 -5.100 1.00 . A A . 8 MET HG3 1 1
4 8782 1 1 8 MET N N 147.922 -5.408 -5.194 1.00 . A A . 8 MET N 1 1
4 8783 1 1 8 MET O O 145.316 -3.649 -6.784 1.00 . A A . 8 MET O 1 1
4 8784 1 1 8 MET SD S 149.221 -0.657 -6.679 1.00 . A A . 8 MET SD 1 1
4 8785 1 1 9 GLU C C 144.741 -5.663 -8.709 1.00 . A A . 9 GLU C 1 1
4 8786 1 1 9 GLU CA C 146.098 -5.076 -9.015 1.00 . A A . 9 GLU CA 1 1
4 8787 1 1 9 GLU CB C 146.840 -5.962 -10.017 1.00 . A A . 9 GLU CB 1 1
4 8788 1 1 9 GLU CD C 148.848 -6.105 -11.504 1.00 . A A . 9 GLU CD 1 1
4 8789 1 1 9 GLU CG C 148.125 -5.260 -10.461 1.00 . A A . 9 GLU CG 1 1
4 8790 1 1 9 GLU H H 147.750 -5.370 -7.720 1.00 . A A . 9 GLU H 1 1
4 8791 1 1 9 GLU HA H 145.962 -4.099 -9.453 1.00 . A A . 9 GLU HA 1 1
4 8792 1 1 9 GLU HB2 H 147.086 -6.905 -9.551 1.00 . A A . 9 GLU HB2 1 1
4 8793 1 1 9 GLU HB3 H 146.212 -6.137 -10.877 1.00 . A A . 9 GLU HB3 1 1
4 8794 1 1 9 GLU HG2 H 147.877 -4.300 -10.888 1.00 . A A . 9 GLU HG2 1 1
4 8795 1 1 9 GLU HG3 H 148.769 -5.114 -9.610 1.00 . A A . 9 GLU HG3 1 1
4 8796 1 1 9 GLU N N 146.875 -4.934 -7.789 1.00 . A A . 9 GLU N 1 1
4 8797 1 1 9 GLU O O 143.756 -5.361 -9.384 1.00 . A A . 9 GLU O 1 1
4 8798 1 1 9 GLU OE1 O 148.439 -7.236 -11.710 1.00 . A A . 9 GLU OE1 1 1
4 8799 1 1 9 GLU OE2 O 149.801 -5.608 -12.083 1.00 . A A . 9 GLU OE2 1 1
4 8800 1 1 10 THR C C 142.388 -6.015 -7.036 1.00 . A A . 10 THR C 1 1
4 8801 1 1 10 THR CA C 143.433 -7.093 -7.306 1.00 . A A . 10 THR CA 1 1
4 8802 1 1 10 THR CB C 143.614 -7.958 -6.055 1.00 . A A . 10 THR CB 1 1
4 8803 1 1 10 THR CG2 C 142.310 -8.702 -5.755 1.00 . A A . 10 THR CG2 1 1
4 8804 1 1 10 THR H H 145.499 -6.691 -7.177 1.00 . A A . 10 THR H 1 1
4 8805 1 1 10 THR HA H 143.087 -7.719 -8.116 1.00 . A A . 10 THR HA 1 1
4 8806 1 1 10 THR HB H 143.865 -7.330 -5.214 1.00 . A A . 10 THR HB 1 1
4 8807 1 1 10 THR HG1 H 144.659 -9.516 -5.544 1.00 . A A . 10 THR HG1 1 1
4 8808 1 1 10 THR HG21 H 141.814 -8.954 -6.680 1.00 . A A . 10 THR HG21 1 1
4 8809 1 1 10 THR HG22 H 141.665 -8.073 -5.160 1.00 . A A . 10 THR HG22 1 1
4 8810 1 1 10 THR HG23 H 142.531 -9.608 -5.209 1.00 . A A . 10 THR HG23 1 1
4 8811 1 1 10 THR N N 144.687 -6.490 -7.687 1.00 . A A . 10 THR N 1 1
4 8812 1 1 10 THR O O 141.216 -6.200 -7.360 1.00 . A A . 10 THR O 1 1
4 8813 1 1 10 THR OG1 O 144.655 -8.898 -6.278 1.00 . A A . 10 THR OG1 1 1
4 8814 1 1 11 LEU C C 141.216 -3.285 -7.433 1.00 . A A . 11 LEU C 1 1
4 8815 1 1 11 LEU CA C 141.814 -3.840 -6.142 1.00 . A A . 11 LEU CA 1 1
4 8816 1 1 11 LEU CB C 142.481 -2.689 -5.383 1.00 . A A . 11 LEU CB 1 1
4 8817 1 1 11 LEU CD1 C 143.675 -2.036 -3.289 1.00 . A A . 11 LEU CD1 1 1
4 8818 1 1 11 LEU CD2 C 142.093 -3.970 -3.266 1.00 . A A . 11 LEU CD2 1 1
4 8819 1 1 11 LEU CG C 143.130 -3.213 -4.101 1.00 . A A . 11 LEU CG 1 1
4 8820 1 1 11 LEU H H 143.749 -4.760 -6.186 1.00 . A A . 11 LEU H 1 1
4 8821 1 1 11 LEU HA H 141.025 -4.250 -5.534 1.00 . A A . 11 LEU HA 1 1
4 8822 1 1 11 LEU HB2 H 143.236 -2.236 -6.008 1.00 . A A . 11 LEU HB2 1 1
4 8823 1 1 11 LEU HB3 H 141.736 -1.949 -5.129 1.00 . A A . 11 LEU HB3 1 1
4 8824 1 1 11 LEU HD11 H 144.249 -1.388 -3.936 1.00 . A A . 11 LEU HD11 1 1
4 8825 1 1 11 LEU HD12 H 144.309 -2.408 -2.498 1.00 . A A . 11 LEU HD12 1 1
4 8826 1 1 11 LEU HD13 H 142.853 -1.482 -2.861 1.00 . A A . 11 LEU HD13 1 1
4 8827 1 1 11 LEU HD21 H 141.130 -3.491 -3.367 1.00 . A A . 11 LEU HD21 1 1
4 8828 1 1 11 LEU HD22 H 142.391 -3.961 -2.227 1.00 . A A . 11 LEU HD22 1 1
4 8829 1 1 11 LEU HD23 H 142.026 -4.990 -3.613 1.00 . A A . 11 LEU HD23 1 1
4 8830 1 1 11 LEU HG H 143.942 -3.874 -4.361 1.00 . A A . 11 LEU HG 1 1
4 8831 1 1 11 LEU N N 142.794 -4.887 -6.431 1.00 . A A . 11 LEU N 1 1
4 8832 1 1 11 LEU O O 140.005 -3.048 -7.537 1.00 . A A . 11 LEU O 1 1
4 8833 1 1 12 ILE C C 140.722 -3.507 -10.428 1.00 . A A . 12 ILE C 1 1
4 8834 1 1 12 ILE CA C 141.648 -2.544 -9.693 1.00 . A A . 12 ILE CA 1 1
4 8835 1 1 12 ILE CB C 142.872 -2.218 -10.547 1.00 . A A . 12 ILE CB 1 1
4 8836 1 1 12 ILE CD1 C 145.032 -0.907 -10.574 1.00 . A A . 12 ILE CD1 1 1
4 8837 1 1 12 ILE CG1 C 143.736 -1.191 -9.798 1.00 . A A . 12 ILE CG1 1 1
4 8838 1 1 12 ILE CG2 C 142.421 -1.632 -11.886 1.00 . A A . 12 ILE CG2 1 1
4 8839 1 1 12 ILE H H 143.029 -3.281 -8.274 1.00 . A A . 12 ILE H 1 1
4 8840 1 1 12 ILE HA H 141.109 -1.627 -9.512 1.00 . A A . 12 ILE HA 1 1
4 8841 1 1 12 ILE HB H 143.444 -3.117 -10.721 1.00 . A A . 12 ILE HB 1 1
4 8842 1 1 12 ILE HD11 H 145.870 -1.307 -10.026 1.00 . A A . 12 ILE HD11 1 1
4 8843 1 1 12 ILE HD12 H 145.155 0.163 -10.685 1.00 . A A . 12 ILE HD12 1 1
4 8844 1 1 12 ILE HD13 H 144.987 -1.365 -11.552 1.00 . A A . 12 ILE HD13 1 1
4 8845 1 1 12 ILE HG12 H 143.179 -0.274 -9.684 1.00 . A A . 12 ILE HG12 1 1
4 8846 1 1 12 ILE HG13 H 143.985 -1.583 -8.819 1.00 . A A . 12 ILE HG13 1 1
4 8847 1 1 12 ILE HG21 H 143.268 -1.196 -12.393 1.00 . A A . 12 ILE HG21 1 1
4 8848 1 1 12 ILE HG22 H 141.675 -0.870 -11.710 1.00 . A A . 12 ILE HG22 1 1
4 8849 1 1 12 ILE HG23 H 142.000 -2.416 -12.496 1.00 . A A . 12 ILE HG23 1 1
4 8850 1 1 12 ILE N N 142.081 -3.077 -8.415 1.00 . A A . 12 ILE N 1 1
4 8851 1 1 12 ILE O O 139.711 -3.092 -10.995 1.00 . A A . 12 ILE O 1 1
4 8852 1 1 13 ASN C C 138.841 -5.837 -10.555 1.00 . A A . 13 ASN C 1 1
4 8853 1 1 13 ASN CA C 140.254 -5.778 -11.124 1.00 . A A . 13 ASN CA 1 1
4 8854 1 1 13 ASN CB C 140.904 -7.158 -11.016 1.00 . A A . 13 ASN CB 1 1
4 8855 1 1 13 ASN CG C 142.245 -7.162 -11.741 1.00 . A A . 13 ASN CG 1 1
4 8856 1 1 13 ASN H H 141.893 -5.072 -9.975 1.00 . A A . 13 ASN H 1 1
4 8857 1 1 13 ASN HA H 140.196 -5.509 -12.168 1.00 . A A . 13 ASN HA 1 1
4 8858 1 1 13 ASN HB2 H 141.060 -7.400 -9.973 1.00 . A A . 13 ASN HB2 1 1
4 8859 1 1 13 ASN HB3 H 140.255 -7.897 -11.461 1.00 . A A . 13 ASN HB3 1 1
4 8860 1 1 13 ASN HD21 H 142.901 -8.801 -10.833 1.00 . A A . 13 ASN HD21 1 1
4 8861 1 1 13 ASN HD22 H 143.978 -8.110 -11.950 1.00 . A A . 13 ASN HD22 1 1
4 8862 1 1 13 ASN N N 141.073 -4.791 -10.432 1.00 . A A . 13 ASN N 1 1
4 8863 1 1 13 ASN ND2 N 143.113 -8.102 -11.487 1.00 . A A . 13 ASN ND2 1 1
4 8864 1 1 13 ASN O O 137.863 -5.929 -11.305 1.00 . A A . 13 ASN O 1 1
4 8865 1 1 13 ASN OD1 O 142.511 -6.283 -12.562 1.00 . A A . 13 ASN OD1 1 1
4 8866 1 1 14 VAL C C 136.675 -4.492 -8.845 1.00 . A A . 14 VAL C 1 1
4 8867 1 1 14 VAL CA C 137.404 -5.806 -8.617 1.00 . A A . 14 VAL CA 1 1
4 8868 1 1 14 VAL CB C 137.498 -6.122 -7.119 1.00 . A A . 14 VAL CB 1 1
4 8869 1 1 14 VAL CG1 C 138.191 -7.473 -6.928 1.00 . A A . 14 VAL CG1 1 1
4 8870 1 1 14 VAL CG2 C 138.311 -5.042 -6.406 1.00 . A A . 14 VAL CG2 1 1
4 8871 1 1 14 VAL H H 139.522 -5.681 -8.668 1.00 . A A . 14 VAL H 1 1
4 8872 1 1 14 VAL HA H 136.836 -6.592 -9.094 1.00 . A A . 14 VAL HA 1 1
4 8873 1 1 14 VAL HB H 136.505 -6.165 -6.698 1.00 . A A . 14 VAL HB 1 1
4 8874 1 1 14 VAL HG11 H 137.857 -8.160 -7.693 1.00 . A A . 14 VAL HG11 1 1
4 8875 1 1 14 VAL HG12 H 137.942 -7.872 -5.955 1.00 . A A . 14 VAL HG12 1 1
4 8876 1 1 14 VAL HG13 H 139.260 -7.346 -7.000 1.00 . A A . 14 VAL HG13 1 1
4 8877 1 1 14 VAL HG21 H 138.307 -5.233 -5.341 1.00 . A A . 14 VAL HG21 1 1
4 8878 1 1 14 VAL HG22 H 137.875 -4.074 -6.601 1.00 . A A . 14 VAL HG22 1 1
4 8879 1 1 14 VAL HG23 H 139.323 -5.065 -6.770 1.00 . A A . 14 VAL HG23 1 1
4 8880 1 1 14 VAL N N 138.723 -5.767 -9.229 1.00 . A A . 14 VAL N 1 1
4 8881 1 1 14 VAL O O 135.471 -4.481 -9.094 1.00 . A A . 14 VAL O 1 1
4 8882 1 1 15 PHE C C 136.170 -2.059 -10.423 1.00 . A A . 15 PHE C 1 1
4 8883 1 1 15 PHE CA C 136.766 -2.091 -9.018 1.00 . A A . 15 PHE CA 1 1
4 8884 1 1 15 PHE CB C 137.802 -0.973 -8.870 1.00 . A A . 15 PHE CB 1 1
4 8885 1 1 15 PHE CD1 C 136.575 0.983 -7.846 1.00 . A A . 15 PHE CD1 1 1
4 8886 1 1 15 PHE CD2 C 137.072 1.027 -10.218 1.00 . A A . 15 PHE CD2 1 1
4 8887 1 1 15 PHE CE1 C 135.964 2.238 -7.953 1.00 . A A . 15 PHE CE1 1 1
4 8888 1 1 15 PHE CE2 C 136.460 2.280 -10.325 1.00 . A A . 15 PHE CE2 1 1
4 8889 1 1 15 PHE CG C 137.130 0.376 -8.981 1.00 . A A . 15 PHE CG 1 1
4 8890 1 1 15 PHE CZ C 135.906 2.886 -9.191 1.00 . A A . 15 PHE CZ 1 1
4 8891 1 1 15 PHE H H 138.373 -3.425 -8.596 1.00 . A A . 15 PHE H 1 1
4 8892 1 1 15 PHE HA H 135.980 -1.946 -8.292 1.00 . A A . 15 PHE HA 1 1
4 8893 1 1 15 PHE HB2 H 138.282 -1.056 -7.906 1.00 . A A . 15 PHE HB2 1 1
4 8894 1 1 15 PHE HB3 H 138.544 -1.067 -9.649 1.00 . A A . 15 PHE HB3 1 1
4 8895 1 1 15 PHE HD1 H 136.618 0.483 -6.892 1.00 . A A . 15 PHE HD1 1 1
4 8896 1 1 15 PHE HD2 H 137.500 0.560 -11.091 1.00 . A A . 15 PHE HD2 1 1
4 8897 1 1 15 PHE HE1 H 135.540 2.707 -7.078 1.00 . A A . 15 PHE HE1 1 1
4 8898 1 1 15 PHE HE2 H 136.415 2.780 -11.281 1.00 . A A . 15 PHE HE2 1 1
4 8899 1 1 15 PHE HZ H 135.434 3.854 -9.273 1.00 . A A . 15 PHE HZ 1 1
4 8900 1 1 15 PHE N N 137.404 -3.379 -8.786 1.00 . A A . 15 PHE N 1 1
4 8901 1 1 15 PHE O O 135.003 -1.703 -10.612 1.00 . A A . 15 PHE O 1 1
4 8902 1 1 16 HIS C C 135.377 -3.465 -13.003 1.00 . A A . 16 HIS C 1 1
4 8903 1 1 16 HIS CA C 136.533 -2.492 -12.794 1.00 . A A . 16 HIS CA 1 1
4 8904 1 1 16 HIS CB C 137.693 -2.894 -13.710 1.00 . A A . 16 HIS CB 1 1
4 8905 1 1 16 HIS CD2 C 138.656 -0.443 -13.553 1.00 . A A . 16 HIS CD2 1 1
4 8906 1 1 16 HIS CE1 C 140.714 -0.888 -14.065 1.00 . A A . 16 HIS CE1 1 1
4 8907 1 1 16 HIS CG C 138.731 -1.801 -13.756 1.00 . A A . 16 HIS CG 1 1
4 8908 1 1 16 HIS H H 137.892 -2.741 -11.187 1.00 . A A . 16 HIS H 1 1
4 8909 1 1 16 HIS HA H 136.203 -1.506 -13.075 1.00 . A A . 16 HIS HA 1 1
4 8910 1 1 16 HIS HB2 H 138.146 -3.799 -13.336 1.00 . A A . 16 HIS HB2 1 1
4 8911 1 1 16 HIS HB3 H 137.315 -3.070 -14.707 1.00 . A A . 16 HIS HB3 1 1
4 8912 1 1 16 HIS HD1 H 140.438 -2.938 -14.285 1.00 . A A . 16 HIS HD1 1 1
4 8913 1 1 16 HIS HD2 H 137.761 0.101 -13.297 1.00 . A A . 16 HIS HD2 1 1
4 8914 1 1 16 HIS HE1 H 141.766 -0.783 -14.281 1.00 . A A . 16 HIS HE1 1 1
4 8915 1 1 16 HIS HE2 H 140.150 1.076 -13.671 1.00 . A A . 16 HIS HE2 1 1
4 8916 1 1 16 HIS N N 136.980 -2.457 -11.405 1.00 . A A . 16 HIS N 1 1
4 8917 1 1 16 HIS ND1 N 140.054 -2.060 -14.081 1.00 . A A . 16 HIS ND1 1 1
4 8918 1 1 16 HIS NE2 N 139.909 0.129 -13.748 1.00 . A A . 16 HIS NE2 1 1
4 8919 1 1 16 HIS O O 134.402 -3.138 -13.682 1.00 . A A . 16 HIS O 1 1
4 8920 1 1 17 ALA C C 133.132 -5.236 -12.001 1.00 . A A . 17 ALA C 1 1
4 8921 1 1 17 ALA CA C 134.445 -5.669 -12.638 1.00 . A A . 17 ALA CA 1 1
4 8922 1 1 17 ALA CB C 134.885 -7.004 -12.035 1.00 . A A . 17 ALA CB 1 1
4 8923 1 1 17 ALA H H 136.303 -4.902 -11.933 1.00 . A A . 17 ALA H 1 1
4 8924 1 1 17 ALA HA H 134.284 -5.807 -13.696 1.00 . A A . 17 ALA HA 1 1
4 8925 1 1 17 ALA HB1 H 134.041 -7.677 -11.997 1.00 . A A . 17 ALA HB1 1 1
4 8926 1 1 17 ALA HB2 H 135.261 -6.842 -11.036 1.00 . A A . 17 ALA HB2 1 1
4 8927 1 1 17 ALA HB3 H 135.663 -7.436 -12.647 1.00 . A A . 17 ALA HB3 1 1
4 8928 1 1 17 ALA N N 135.494 -4.672 -12.448 1.00 . A A . 17 ALA N 1 1
4 8929 1 1 17 ALA O O 132.080 -5.297 -12.638 1.00 . A A . 17 ALA O 1 1
4 8930 1 1 18 HIS C C 131.348 -3.151 -10.773 1.00 . A A . 18 HIS C 1 1
4 8931 1 1 18 HIS CA C 131.974 -4.354 -10.077 1.00 . A A . 18 HIS CA 1 1
4 8932 1 1 18 HIS CB C 132.269 -4.017 -8.619 1.00 . A A . 18 HIS CB 1 1
4 8933 1 1 18 HIS CD2 C 131.760 -6.195 -7.239 1.00 . A A . 18 HIS CD2 1 1
4 8934 1 1 18 HIS CE1 C 133.793 -6.896 -6.980 1.00 . A A . 18 HIS CE1 1 1
4 8935 1 1 18 HIS CG C 132.577 -5.284 -7.864 1.00 . A A . 18 HIS CG 1 1
4 8936 1 1 18 HIS H H 134.046 -4.757 -10.282 1.00 . A A . 18 HIS H 1 1
4 8937 1 1 18 HIS HA H 131.262 -5.166 -10.098 1.00 . A A . 18 HIS HA 1 1
4 8938 1 1 18 HIS HB2 H 133.119 -3.353 -8.571 1.00 . A A . 18 HIS HB2 1 1
4 8939 1 1 18 HIS HB3 H 131.409 -3.536 -8.177 1.00 . A A . 18 HIS HB3 1 1
4 8940 1 1 18 HIS HD1 H 134.688 -5.327 -8.007 1.00 . A A . 18 HIS HD1 1 1
4 8941 1 1 18 HIS HD2 H 130.683 -6.132 -7.187 1.00 . A A . 18 HIS HD2 1 1
4 8942 1 1 18 HIS HE1 H 134.648 -7.489 -6.692 1.00 . A A . 18 HIS HE1 1 1
4 8943 1 1 18 HIS HE2 H 132.213 -7.990 -6.180 1.00 . A A . 18 HIS HE2 1 1
4 8944 1 1 18 HIS N N 133.186 -4.794 -10.751 1.00 . A A . 18 HIS N 1 1
4 8945 1 1 18 HIS ND1 N 133.870 -5.752 -7.684 1.00 . A A . 18 HIS ND1 1 1
4 8946 1 1 18 HIS NE2 N 132.530 -7.211 -6.682 1.00 . A A . 18 HIS NE2 1 1
4 8947 1 1 18 HIS O O 130.140 -3.125 -11.013 1.00 . A A . 18 HIS O 1 1
4 8948 1 1 19 SER C C 131.037 -1.307 -13.106 1.00 . A A . 19 SER C 1 1
4 8949 1 1 19 SER CA C 131.650 -0.958 -11.754 1.00 . A A . 19 SER CA 1 1
4 8950 1 1 19 SER CB C 132.774 0.058 -11.951 1.00 . A A . 19 SER CB 1 1
4 8951 1 1 19 SER H H 133.125 -2.212 -10.877 1.00 . A A . 19 SER H 1 1
4 8952 1 1 19 SER HA H 130.888 -0.515 -11.131 1.00 . A A . 19 SER HA 1 1
4 8953 1 1 19 SER HB2 H 133.268 0.237 -11.011 1.00 . A A . 19 SER HB2 1 1
4 8954 1 1 19 SER HB3 H 133.490 -0.333 -12.663 1.00 . A A . 19 SER HB3 1 1
4 8955 1 1 19 SER HG H 132.441 1.352 -13.365 1.00 . A A . 19 SER HG 1 1
4 8956 1 1 19 SER N N 132.167 -2.150 -11.092 1.00 . A A . 19 SER N 1 1
4 8957 1 1 19 SER O O 129.990 -0.775 -13.481 1.00 . A A . 19 SER O 1 1
4 8958 1 1 19 SER OG O 132.226 1.278 -12.432 1.00 . A A . 19 SER OG 1 1
4 8959 1 1 20 GLY C C 129.893 -3.338 -15.084 1.00 . A A . 20 GLY C 1 1
4 8960 1 1 20 GLY CA C 131.241 -2.625 -15.147 1.00 . A A . 20 GLY CA 1 1
4 8961 1 1 20 GLY H H 132.540 -2.580 -13.475 1.00 . A A . 20 GLY H 1 1
4 8962 1 1 20 GLY HA2 H 131.146 -1.758 -15.782 1.00 . A A . 20 GLY HA2 1 1
4 8963 1 1 20 GLY HA3 H 131.970 -3.296 -15.577 1.00 . A A . 20 GLY HA3 1 1
4 8964 1 1 20 GLY N N 131.708 -2.201 -13.832 1.00 . A A . 20 GLY N 1 1
4 8965 1 1 20 GLY O O 129.058 -3.184 -15.975 1.00 . A A . 20 GLY O 1 1
4 8966 1 1 21 LYS C C 127.240 -4.002 -13.844 1.00 . A A . 21 LYS C 1 1
4 8967 1 1 21 LYS CA C 128.466 -4.906 -13.903 1.00 . A A . 21 LYS CA 1 1
4 8968 1 1 21 LYS CB C 128.531 -5.756 -12.634 1.00 . A A . 21 LYS CB 1 1
4 8969 1 1 21 LYS CD C 127.314 -7.451 -11.256 1.00 . A A . 21 LYS CD 1 1
4 8970 1 1 21 LYS CE C 126.136 -8.424 -11.244 1.00 . A A . 21 LYS CE 1 1
4 8971 1 1 21 LYS CG C 127.289 -6.646 -12.554 1.00 . A A . 21 LYS CG 1 1
4 8972 1 1 21 LYS H H 130.414 -4.249 -13.378 1.00 . A A . 21 LYS H 1 1
4 8973 1 1 21 LYS HA H 128.368 -5.566 -14.751 1.00 . A A . 21 LYS HA 1 1
4 8974 1 1 21 LYS HB2 H 129.420 -6.373 -12.659 1.00 . A A . 21 LYS HB2 1 1
4 8975 1 1 21 LYS HB3 H 128.565 -5.111 -11.769 1.00 . A A . 21 LYS HB3 1 1
4 8976 1 1 21 LYS HD2 H 128.241 -8.003 -11.192 1.00 . A A . 21 LYS HD2 1 1
4 8977 1 1 21 LYS HD3 H 127.234 -6.781 -10.414 1.00 . A A . 21 LYS HD3 1 1
4 8978 1 1 21 LYS HE2 H 125.231 -7.895 -11.507 1.00 . A A . 21 LYS HE2 1 1
4 8979 1 1 21 LYS HE3 H 126.313 -9.213 -11.961 1.00 . A A . 21 LYS HE3 1 1
4 8980 1 1 21 LYS HG2 H 126.402 -6.029 -12.577 1.00 . A A . 21 LYS HG2 1 1
4 8981 1 1 21 LYS HG3 H 127.278 -7.323 -13.394 1.00 . A A . 21 LYS HG3 1 1
4 8982 1 1 21 LYS HZ1 H 126.085 -10.047 -9.939 1.00 . A A . 21 LYS HZ1 1 1
4 8983 1 1 21 LYS HZ2 H 125.054 -8.771 -9.499 1.00 . A A . 21 LYS HZ2 1 1
4 8984 1 1 21 LYS HZ3 H 126.731 -8.634 -9.260 1.00 . A A . 21 LYS HZ3 1 1
4 8985 1 1 21 LYS N N 129.703 -4.145 -14.046 1.00 . A A . 21 LYS N 1 1
4 8986 1 1 21 LYS NZ N 125.991 -9.013 -9.882 1.00 . A A . 21 LYS NZ 1 1
4 8987 1 1 21 LYS O O 126.207 -4.311 -14.438 1.00 . A A . 21 LYS O 1 1
4 8988 1 1 22 GLU C C 126.627 -0.551 -13.415 1.00 . A A . 22 GLU C 1 1
4 8989 1 1 22 GLU CA C 126.225 -1.963 -13.001 1.00 . A A . 22 GLU CA 1 1
4 8990 1 1 22 GLU CB C 125.730 -1.952 -11.557 1.00 . A A . 22 GLU CB 1 1
4 8991 1 1 22 GLU CD C 124.688 -3.337 -9.754 1.00 . A A . 22 GLU CD 1 1
4 8992 1 1 22 GLU CG C 125.255 -3.353 -11.168 1.00 . A A . 22 GLU CG 1 1
4 8993 1 1 22 GLU H H 128.191 -2.692 -12.666 1.00 . A A . 22 GLU H 1 1
4 8994 1 1 22 GLU HA H 125.418 -2.297 -13.639 1.00 . A A . 22 GLU HA 1 1
4 8995 1 1 22 GLU HB2 H 126.538 -1.654 -10.909 1.00 . A A . 22 GLU HB2 1 1
4 8996 1 1 22 GLU HB3 H 124.910 -1.255 -11.460 1.00 . A A . 22 GLU HB3 1 1
4 8997 1 1 22 GLU HG2 H 124.489 -3.677 -11.858 1.00 . A A . 22 GLU HG2 1 1
4 8998 1 1 22 GLU HG3 H 126.089 -4.039 -11.211 1.00 . A A . 22 GLU HG3 1 1
4 8999 1 1 22 GLU N N 127.349 -2.890 -13.124 1.00 . A A . 22 GLU N 1 1
4 9000 1 1 22 GLU O O 127.776 -0.145 -13.242 1.00 . A A . 22 GLU O 1 1
4 9001 1 1 22 GLU OE1 O 124.836 -2.325 -9.088 1.00 . A A . 22 GLU OE1 1 1
4 9002 1 1 22 GLU OE2 O 124.114 -4.338 -9.355 1.00 . A A . 22 GLU OE2 1 1
4 9003 1 1 23 GLY C C 127.114 1.625 -15.314 1.00 . A A . 23 GLY C 1 1
4 9004 1 1 23 GLY CA C 125.929 1.570 -14.363 1.00 . A A . 23 GLY CA 1 1
4 9005 1 1 23 GLY H H 124.766 -0.173 -14.050 1.00 . A A . 23 GLY H 1 1
4 9006 1 1 23 GLY HA2 H 125.054 1.965 -14.859 1.00 . A A . 23 GLY HA2 1 1
4 9007 1 1 23 GLY HA3 H 126.146 2.171 -13.493 1.00 . A A . 23 GLY HA3 1 1
4 9008 1 1 23 GLY N N 125.667 0.199 -13.947 1.00 . A A . 23 GLY N 1 1
4 9009 1 1 23 GLY O O 127.516 0.608 -15.879 1.00 . A A . 23 GLY O 1 1
4 9010 1 1 24 ASP C C 130.075 2.365 -15.692 1.00 . A A . 24 ASP C 1 1
4 9011 1 1 24 ASP CA C 128.839 2.971 -16.348 1.00 . A A . 24 ASP CA 1 1
4 9012 1 1 24 ASP CB C 129.081 4.453 -16.636 1.00 . A A . 24 ASP CB 1 1
4 9013 1 1 24 ASP CG C 127.925 5.023 -17.451 1.00 . A A . 24 ASP CG 1 1
4 9014 1 1 24 ASP H H 127.334 3.590 -14.991 1.00 . A A . 24 ASP H 1 1
4 9015 1 1 24 ASP HA H 128.648 2.458 -17.280 1.00 . A A . 24 ASP HA 1 1
4 9016 1 1 24 ASP HB2 H 129.161 4.990 -15.702 1.00 . A A . 24 ASP HB2 1 1
4 9017 1 1 24 ASP HB3 H 130.000 4.564 -17.193 1.00 . A A . 24 ASP HB3 1 1
4 9018 1 1 24 ASP N N 127.685 2.814 -15.476 1.00 . A A . 24 ASP N 1 1
4 9019 1 1 24 ASP O O 130.320 2.572 -14.501 1.00 . A A . 24 ASP O 1 1
4 9020 1 1 24 ASP OD1 O 127.141 4.237 -17.958 1.00 . A A . 24 ASP OD1 1 1
4 9021 1 1 24 ASP OD2 O 127.841 6.235 -17.555 1.00 . A A . 24 ASP OD2 1 1
4 9022 1 1 25 LYS C C 133.033 2.053 -15.432 1.00 . A A . 25 LYS C 1 1
4 9023 1 1 25 LYS CA C 132.061 0.999 -15.952 1.00 . A A . 25 LYS CA 1 1
4 9024 1 1 25 LYS CB C 132.742 0.191 -17.058 1.00 . A A . 25 LYS CB 1 1
4 9025 1 1 25 LYS CD C 134.657 -1.321 -17.597 1.00 . A A . 25 LYS CD 1 1
4 9026 1 1 25 LYS CE C 135.760 -2.195 -16.996 1.00 . A A . 25 LYS CE 1 1
4 9027 1 1 25 LYS CG C 133.943 -0.559 -16.478 1.00 . A A . 25 LYS CG 1 1
4 9028 1 1 25 LYS H H 130.606 1.492 -17.411 1.00 . A A . 25 LYS H 1 1
4 9029 1 1 25 LYS HA H 131.799 0.334 -15.144 1.00 . A A . 25 LYS HA 1 1
4 9030 1 1 25 LYS HB2 H 132.039 -0.517 -17.473 1.00 . A A . 25 LYS HB2 1 1
4 9031 1 1 25 LYS HB3 H 133.081 0.860 -17.835 1.00 . A A . 25 LYS HB3 1 1
4 9032 1 1 25 LYS HD2 H 133.946 -1.944 -18.118 1.00 . A A . 25 LYS HD2 1 1
4 9033 1 1 25 LYS HD3 H 135.095 -0.618 -18.289 1.00 . A A . 25 LYS HD3 1 1
4 9034 1 1 25 LYS HE2 H 135.395 -2.666 -16.095 1.00 . A A . 25 LYS HE2 1 1
4 9035 1 1 25 LYS HE3 H 136.045 -2.955 -17.709 1.00 . A A . 25 LYS HE3 1 1
4 9036 1 1 25 LYS HG2 H 134.626 0.149 -16.032 1.00 . A A . 25 LYS HG2 1 1
4 9037 1 1 25 LYS HG3 H 133.605 -1.257 -15.728 1.00 . A A . 25 LYS HG3 1 1
4 9038 1 1 25 LYS HZ1 H 136.932 -1.113 -15.658 1.00 . A A . 25 LYS HZ1 1 1
4 9039 1 1 25 LYS HZ2 H 136.907 -0.474 -17.232 1.00 . A A . 25 LYS HZ2 1 1
4 9040 1 1 25 LYS HZ3 H 137.813 -1.871 -16.894 1.00 . A A . 25 LYS HZ3 1 1
4 9041 1 1 25 LYS N N 130.849 1.621 -16.470 1.00 . A A . 25 LYS N 1 1
4 9042 1 1 25 LYS NZ N 136.943 -1.349 -16.670 1.00 . A A . 25 LYS NZ 1 1
4 9043 1 1 25 LYS O O 133.708 1.852 -14.422 1.00 . A A . 25 LYS O 1 1
4 9044 1 1 26 TYR C C 133.655 4.890 -14.453 1.00 . A A . 26 TYR C 1 1
4 9045 1 1 26 TYR CA C 134.021 4.246 -15.789 1.00 . A A . 26 TYR CA 1 1
4 9046 1 1 26 TYR CB C 134.019 5.310 -16.886 1.00 . A A . 26 TYR CB 1 1
4 9047 1 1 26 TYR CD1 C 135.830 4.416 -18.393 1.00 . A A . 26 TYR CD1 1 1
4 9048 1 1 26 TYR CD2 C 133.537 4.387 -19.180 1.00 . A A . 26 TYR CD2 1 1
4 9049 1 1 26 TYR CE1 C 136.252 3.844 -19.599 1.00 . A A . 26 TYR CE1 1 1
4 9050 1 1 26 TYR CE2 C 133.959 3.813 -20.386 1.00 . A A . 26 TYR CE2 1 1
4 9051 1 1 26 TYR CG C 134.474 4.687 -18.184 1.00 . A A . 26 TYR CG 1 1
4 9052 1 1 26 TYR CZ C 135.316 3.542 -20.595 1.00 . A A . 26 TYR CZ 1 1
4 9053 1 1 26 TYR H H 132.561 3.255 -16.957 1.00 . A A . 26 TYR H 1 1
4 9054 1 1 26 TYR HA H 135.019 3.842 -15.712 1.00 . A A . 26 TYR HA 1 1
4 9055 1 1 26 TYR HB2 H 133.020 5.704 -17.003 1.00 . A A . 26 TYR HB2 1 1
4 9056 1 1 26 TYR HB3 H 134.692 6.110 -16.615 1.00 . A A . 26 TYR HB3 1 1
4 9057 1 1 26 TYR HD1 H 136.550 4.645 -17.623 1.00 . A A . 26 TYR HD1 1 1
4 9058 1 1 26 TYR HD2 H 132.490 4.596 -19.019 1.00 . A A . 26 TYR HD2 1 1
4 9059 1 1 26 TYR HE1 H 137.299 3.634 -19.761 1.00 . A A . 26 TYR HE1 1 1
4 9060 1 1 26 TYR HE2 H 133.237 3.581 -21.154 1.00 . A A . 26 TYR HE2 1 1
4 9061 1 1 26 TYR HH H 136.651 2.718 -21.684 1.00 . A A . 26 TYR HH 1 1
4 9062 1 1 26 TYR N N 133.113 3.166 -16.151 1.00 . A A . 26 TYR N 1 1
4 9063 1 1 26 TYR O O 134.531 5.368 -13.733 1.00 . A A . 26 TYR O 1 1
4 9064 1 1 26 TYR OH O 135.732 2.977 -21.783 1.00 . A A . 26 TYR OH 1 1
4 9065 1 1 27 LYS C C 131.311 4.535 -11.916 1.00 . A A . 27 LYS C 1 1
4 9066 1 1 27 LYS CA C 131.925 5.551 -12.876 1.00 . A A . 27 LYS CA 1 1
4 9067 1 1 27 LYS CB C 130.896 6.640 -13.180 1.00 . A A . 27 LYS CB 1 1
4 9068 1 1 27 LYS CD C 130.558 8.892 -14.213 1.00 . A A . 27 LYS CD 1 1
4 9069 1 1 27 LYS CE C 131.170 9.940 -15.144 1.00 . A A . 27 LYS CE 1 1
4 9070 1 1 27 LYS CG C 131.552 7.746 -14.010 1.00 . A A . 27 LYS CG 1 1
4 9071 1 1 27 LYS H H 131.698 4.548 -14.740 1.00 . A A . 27 LYS H 1 1
4 9072 1 1 27 LYS HA H 132.775 6.010 -12.394 1.00 . A A . 27 LYS HA 1 1
4 9073 1 1 27 LYS HB2 H 130.072 6.215 -13.733 1.00 . A A . 27 LYS HB2 1 1
4 9074 1 1 27 LYS HB3 H 130.530 7.059 -12.254 1.00 . A A . 27 LYS HB3 1 1
4 9075 1 1 27 LYS HD2 H 129.650 8.505 -14.652 1.00 . A A . 27 LYS HD2 1 1
4 9076 1 1 27 LYS HD3 H 130.333 9.346 -13.260 1.00 . A A . 27 LYS HD3 1 1
4 9077 1 1 27 LYS HE2 H 131.875 10.542 -14.592 1.00 . A A . 27 LYS HE2 1 1
4 9078 1 1 27 LYS HE3 H 131.677 9.446 -15.959 1.00 . A A . 27 LYS HE3 1 1
4 9079 1 1 27 LYS HG2 H 132.426 8.114 -13.492 1.00 . A A . 27 LYS HG2 1 1
4 9080 1 1 27 LYS HG3 H 131.843 7.350 -14.971 1.00 . A A . 27 LYS HG3 1 1
4 9081 1 1 27 LYS HZ1 H 130.222 10.931 -16.711 1.00 . A A . 27 LYS HZ1 1 1
4 9082 1 1 27 LYS HZ2 H 130.130 11.742 -15.221 1.00 . A A . 27 LYS HZ2 1 1
4 9083 1 1 27 LYS HZ3 H 129.166 10.374 -15.507 1.00 . A A . 27 LYS HZ3 1 1
4 9084 1 1 27 LYS N N 132.362 4.926 -14.128 1.00 . A A . 27 LYS N 1 1
4 9085 1 1 27 LYS NZ N 130.090 10.813 -15.687 1.00 . A A . 27 LYS NZ 1 1
4 9086 1 1 27 LYS O O 130.575 3.631 -12.323 1.00 . A A . 27 LYS O 1 1
4 9087 1 1 28 LEU C C 130.074 4.621 -8.740 1.00 . A A . 28 LEU C 1 1
4 9088 1 1 28 LEU CA C 131.077 3.845 -9.588 1.00 . A A . 28 LEU CA 1 1
4 9089 1 1 28 LEU CB C 132.221 3.298 -8.715 1.00 . A A . 28 LEU CB 1 1
4 9090 1 1 28 LEU CD1 C 132.807 1.155 -7.533 1.00 . A A . 28 LEU CD1 1 1
4 9091 1 1 28 LEU CD2 C 131.263 2.768 -6.448 1.00 . A A . 28 LEU CD2 1 1
4 9092 1 1 28 LEU CG C 131.698 2.178 -7.794 1.00 . A A . 28 LEU CG 1 1
4 9093 1 1 28 LEU H H 132.185 5.467 -10.371 1.00 . A A . 28 LEU H 1 1
4 9094 1 1 28 LEU HA H 130.565 3.014 -10.056 1.00 . A A . 28 LEU HA 1 1
4 9095 1 1 28 LEU HB2 H 132.999 2.906 -9.356 1.00 . A A . 28 LEU HB2 1 1
4 9096 1 1 28 LEU HB3 H 132.627 4.098 -8.113 1.00 . A A . 28 LEU HB3 1 1
4 9097 1 1 28 LEU HD11 H 133.239 0.840 -8.471 1.00 . A A . 28 LEU HD11 1 1
4 9098 1 1 28 LEU HD12 H 132.392 0.298 -7.025 1.00 . A A . 28 LEU HD12 1 1
4 9099 1 1 28 LEU HD13 H 133.570 1.603 -6.917 1.00 . A A . 28 LEU HD13 1 1
4 9100 1 1 28 LEU HD21 H 131.020 1.965 -5.769 1.00 . A A . 28 LEU HD21 1 1
4 9101 1 1 28 LEU HD22 H 130.398 3.393 -6.585 1.00 . A A . 28 LEU HD22 1 1
4 9102 1 1 28 LEU HD23 H 132.069 3.355 -6.033 1.00 . A A . 28 LEU HD23 1 1
4 9103 1 1 28 LEU HG H 130.857 1.684 -8.259 1.00 . A A . 28 LEU HG 1 1
4 9104 1 1 28 LEU N N 131.609 4.716 -10.629 1.00 . A A . 28 LEU N 1 1
4 9105 1 1 28 LEU O O 130.349 5.744 -8.316 1.00 . A A . 28 LEU O 1 1
4 9106 1 1 29 SER C C 127.869 4.048 -6.293 1.00 . A A . 29 SER C 1 1
4 9107 1 1 29 SER CA C 127.887 4.672 -7.681 1.00 . A A . 29 SER CA 1 1
4 9108 1 1 29 SER CB C 126.516 4.508 -8.339 1.00 . A A . 29 SER CB 1 1
4 9109 1 1 29 SER H H 128.750 3.125 -8.847 1.00 . A A . 29 SER H 1 1
4 9110 1 1 29 SER HA H 128.112 5.725 -7.593 1.00 . A A . 29 SER HA 1 1
4 9111 1 1 29 SER HB2 H 126.277 3.462 -8.420 1.00 . A A . 29 SER HB2 1 1
4 9112 1 1 29 SER HB3 H 125.767 5.001 -7.734 1.00 . A A . 29 SER HB3 1 1
4 9113 1 1 29 SER HG H 126.881 5.979 -9.559 1.00 . A A . 29 SER HG 1 1
4 9114 1 1 29 SER N N 128.916 4.022 -8.489 1.00 . A A . 29 SER N 1 1
4 9115 1 1 29 SER O O 128.228 2.882 -6.126 1.00 . A A . 29 SER O 1 1
4 9116 1 1 29 SER OG O 126.548 5.082 -9.639 1.00 . A A . 29 SER OG 1 1
4 9117 1 1 30 LYS C C 126.641 3.004 -3.921 1.00 . A A . 30 LYS C 1 1
4 9118 1 1 30 LYS CA C 127.487 4.258 -3.946 1.00 . A A . 30 LYS CA 1 1
4 9119 1 1 30 LYS CB C 126.921 5.207 -2.901 1.00 . A A . 30 LYS CB 1 1
4 9120 1 1 30 LYS CD C 126.521 5.396 -0.439 1.00 . A A . 30 LYS CD 1 1
4 9121 1 1 30 LYS CE C 127.110 5.021 0.922 1.00 . A A . 30 LYS CE 1 1
4 9122 1 1 30 LYS CG C 127.210 4.595 -1.526 1.00 . A A . 30 LYS CG 1 1
4 9123 1 1 30 LYS H H 127.218 5.747 -5.437 1.00 . A A . 30 LYS H 1 1
4 9124 1 1 30 LYS HA H 128.501 4.007 -3.680 1.00 . A A . 30 LYS HA 1 1
4 9125 1 1 30 LYS HB2 H 127.400 6.173 -2.985 1.00 . A A . 30 LYS HB2 1 1
4 9126 1 1 30 LYS HB3 H 125.856 5.311 -3.036 1.00 . A A . 30 LYS HB3 1 1
4 9127 1 1 30 LYS HD2 H 126.642 6.444 -0.626 1.00 . A A . 30 LYS HD2 1 1
4 9128 1 1 30 LYS HD3 H 125.479 5.147 -0.446 1.00 . A A . 30 LYS HD3 1 1
4 9129 1 1 30 LYS HE2 H 127.975 5.636 1.122 1.00 . A A . 30 LYS HE2 1 1
4 9130 1 1 30 LYS HE3 H 126.371 5.184 1.692 1.00 . A A . 30 LYS HE3 1 1
4 9131 1 1 30 LYS HG2 H 126.850 3.578 -1.497 1.00 . A A . 30 LYS HG2 1 1
4 9132 1 1 30 LYS HG3 H 128.275 4.600 -1.350 1.00 . A A . 30 LYS HG3 1 1
4 9133 1 1 30 LYS HZ1 H 127.725 3.278 1.881 1.00 . A A . 30 LYS HZ1 1 1
4 9134 1 1 30 LYS HZ2 H 128.360 3.471 0.318 1.00 . A A . 30 LYS HZ2 1 1
4 9135 1 1 30 LYS HZ3 H 126.738 3.011 0.527 1.00 . A A . 30 LYS HZ3 1 1
4 9136 1 1 30 LYS N N 127.481 4.815 -5.283 1.00 . A A . 30 LYS N 1 1
4 9137 1 1 30 LYS NZ N 127.513 3.587 0.911 1.00 . A A . 30 LYS NZ 1 1
4 9138 1 1 30 LYS O O 126.958 2.054 -3.215 1.00 . A A . 30 LYS O 1 1
4 9139 1 1 31 LYS C C 125.566 0.628 -5.055 1.00 . A A . 31 LYS C 1 1
4 9140 1 1 31 LYS CA C 124.707 1.822 -4.692 1.00 . A A . 31 LYS CA 1 1
4 9141 1 1 31 LYS CB C 123.577 1.991 -5.716 1.00 . A A . 31 LYS CB 1 1
4 9142 1 1 31 LYS CD C 121.693 0.896 -4.447 1.00 . A A . 31 LYS CD 1 1
4 9143 1 1 31 LYS CE C 120.663 -0.234 -4.494 1.00 . A A . 31 LYS CE 1 1
4 9144 1 1 31 LYS CG C 122.619 0.791 -5.664 1.00 . A A . 31 LYS CG 1 1
4 9145 1 1 31 LYS H H 125.329 3.775 -5.233 1.00 . A A . 31 LYS H 1 1
4 9146 1 1 31 LYS HA H 124.292 1.681 -3.709 1.00 . A A . 31 LYS HA 1 1
4 9147 1 1 31 LYS HB2 H 123.029 2.894 -5.496 1.00 . A A . 31 LYS HB2 1 1
4 9148 1 1 31 LYS HB3 H 124.002 2.064 -6.706 1.00 . A A . 31 LYS HB3 1 1
4 9149 1 1 31 LYS HD2 H 122.269 0.812 -3.539 1.00 . A A . 31 LYS HD2 1 1
4 9150 1 1 31 LYS HD3 H 121.180 1.846 -4.464 1.00 . A A . 31 LYS HD3 1 1
4 9151 1 1 31 LYS HE2 H 121.172 -1.182 -4.568 1.00 . A A . 31 LYS HE2 1 1
4 9152 1 1 31 LYS HE3 H 120.067 -0.215 -3.593 1.00 . A A . 31 LYS HE3 1 1
4 9153 1 1 31 LYS HG2 H 122.024 0.772 -6.565 1.00 . A A . 31 LYS HG2 1 1
4 9154 1 1 31 LYS HG3 H 123.193 -0.121 -5.596 1.00 . A A . 31 LYS HG3 1 1
4 9155 1 1 31 LYS HZ1 H 118.784 -0.046 -5.372 1.00 . A A . 31 LYS HZ1 1 1
4 9156 1 1 31 LYS HZ2 H 119.931 -0.832 -6.349 1.00 . A A . 31 LYS HZ2 1 1
4 9157 1 1 31 LYS HZ3 H 119.999 0.853 -6.141 1.00 . A A . 31 LYS HZ3 1 1
4 9158 1 1 31 LYS N N 125.556 2.995 -4.685 1.00 . A A . 31 LYS N 1 1
4 9159 1 1 31 LYS NZ N 119.777 -0.050 -5.678 1.00 . A A . 31 LYS NZ 1 1
4 9160 1 1 31 LYS O O 125.457 -0.436 -4.445 1.00 . A A . 31 LYS O 1 1
4 9161 1 1 32 GLU C C 128.313 -0.521 -5.227 1.00 . A A . 32 GLU C 1 1
4 9162 1 1 32 GLU CA C 127.373 -0.238 -6.393 1.00 . A A . 32 GLU CA 1 1
4 9163 1 1 32 GLU CB C 128.207 0.174 -7.613 1.00 . A A . 32 GLU CB 1 1
4 9164 1 1 32 GLU CD C 128.147 0.730 -10.052 1.00 . A A . 32 GLU CD 1 1
4 9165 1 1 32 GLU CG C 127.300 0.395 -8.822 1.00 . A A . 32 GLU CG 1 1
4 9166 1 1 32 GLU H H 126.536 1.704 -6.442 1.00 . A A . 32 GLU H 1 1
4 9167 1 1 32 GLU HA H 126.811 -1.129 -6.627 1.00 . A A . 32 GLU HA 1 1
4 9168 1 1 32 GLU HB2 H 128.743 1.083 -7.394 1.00 . A A . 32 GLU HB2 1 1
4 9169 1 1 32 GLU HB3 H 128.916 -0.610 -7.840 1.00 . A A . 32 GLU HB3 1 1
4 9170 1 1 32 GLU HG2 H 126.728 -0.500 -9.006 1.00 . A A . 32 GLU HG2 1 1
4 9171 1 1 32 GLU HG3 H 126.626 1.214 -8.619 1.00 . A A . 32 GLU HG3 1 1
4 9172 1 1 32 GLU N N 126.462 0.825 -6.016 1.00 . A A . 32 GLU N 1 1
4 9173 1 1 32 GLU O O 128.690 -1.668 -4.975 1.00 . A A . 32 GLU O 1 1
4 9174 1 1 32 GLU OE1 O 129.338 0.932 -9.889 1.00 . A A . 32 GLU OE1 1 1
4 9175 1 1 32 GLU OE2 O 127.593 0.780 -11.138 1.00 . A A . 32 GLU OE2 1 1
4 9176 1 1 33 LEU C C 129.050 -0.434 -2.285 1.00 . A A . 33 LEU C 1 1
4 9177 1 1 33 LEU CA C 129.635 0.415 -3.408 1.00 . A A . 33 LEU CA 1 1
4 9178 1 1 33 LEU CB C 129.983 1.800 -2.852 1.00 . A A . 33 LEU CB 1 1
4 9179 1 1 33 LEU CD1 C 132.406 1.315 -2.405 1.00 . A A . 33 LEU CD1 1 1
4 9180 1 1 33 LEU CD2 C 131.200 3.010 -1.017 1.00 . A A . 33 LEU CD2 1 1
4 9181 1 1 33 LEU CG C 131.061 1.675 -1.764 1.00 . A A . 33 LEU CG 1 1
4 9182 1 1 33 LEU H H 128.391 1.446 -4.793 1.00 . A A . 33 LEU H 1 1
4 9183 1 1 33 LEU HA H 130.541 -0.050 -3.762 1.00 . A A . 33 LEU HA 1 1
4 9184 1 1 33 LEU HB2 H 130.341 2.432 -3.649 1.00 . A A . 33 LEU HB2 1 1
4 9185 1 1 33 LEU HB3 H 129.095 2.235 -2.420 1.00 . A A . 33 LEU HB3 1 1
4 9186 1 1 33 LEU HD11 H 133.209 1.609 -1.745 1.00 . A A . 33 LEU HD11 1 1
4 9187 1 1 33 LEU HD12 H 132.508 1.833 -3.347 1.00 . A A . 33 LEU HD12 1 1
4 9188 1 1 33 LEU HD13 H 132.452 0.249 -2.573 1.00 . A A . 33 LEU HD13 1 1
4 9189 1 1 33 LEU HD21 H 131.536 2.821 -0.010 1.00 . A A . 33 LEU HD21 1 1
4 9190 1 1 33 LEU HD22 H 130.246 3.513 -0.986 1.00 . A A . 33 LEU HD22 1 1
4 9191 1 1 33 LEU HD23 H 131.920 3.636 -1.524 1.00 . A A . 33 LEU HD23 1 1
4 9192 1 1 33 LEU HG H 130.783 0.902 -1.063 1.00 . A A . 33 LEU HG 1 1
4 9193 1 1 33 LEU N N 128.710 0.553 -4.530 1.00 . A A . 33 LEU N 1 1
4 9194 1 1 33 LEU O O 129.739 -1.290 -1.739 1.00 . A A . 33 LEU O 1 1
4 9195 1 1 34 LYS C C 127.233 -2.482 -1.220 1.00 . A A . 34 LYS C 1 1
4 9196 1 1 34 LYS CA C 127.205 -1.005 -0.856 1.00 . A A . 34 LYS CA 1 1
4 9197 1 1 34 LYS CB C 125.756 -0.578 -0.604 1.00 . A A . 34 LYS CB 1 1
4 9198 1 1 34 LYS CD C 124.280 1.237 0.262 1.00 . A A . 34 LYS CD 1 1
4 9199 1 1 34 LYS CE C 124.212 2.714 0.653 1.00 . A A . 34 LYS CE 1 1
4 9200 1 1 34 LYS CG C 125.720 0.865 -0.099 1.00 . A A . 34 LYS CG 1 1
4 9201 1 1 34 LYS H H 127.255 0.495 -2.372 1.00 . A A . 34 LYS H 1 1
4 9202 1 1 34 LYS HA H 127.777 -0.852 0.047 1.00 . A A . 34 LYS HA 1 1
4 9203 1 1 34 LYS HB2 H 125.196 -0.650 -1.525 1.00 . A A . 34 LYS HB2 1 1
4 9204 1 1 34 LYS HB3 H 125.315 -1.228 0.137 1.00 . A A . 34 LYS HB3 1 1
4 9205 1 1 34 LYS HD2 H 123.638 1.060 -0.589 1.00 . A A . 34 LYS HD2 1 1
4 9206 1 1 34 LYS HD3 H 123.949 0.632 1.093 1.00 . A A . 34 LYS HD3 1 1
4 9207 1 1 34 LYS HE2 H 125.108 2.986 1.191 1.00 . A A . 34 LYS HE2 1 1
4 9208 1 1 34 LYS HE3 H 124.129 3.318 -0.238 1.00 . A A . 34 LYS HE3 1 1
4 9209 1 1 34 LYS HG2 H 126.348 0.956 0.776 1.00 . A A . 34 LYS HG2 1 1
4 9210 1 1 34 LYS HG3 H 126.078 1.526 -0.872 1.00 . A A . 34 LYS HG3 1 1
4 9211 1 1 34 LYS HZ1 H 122.937 2.167 2.206 1.00 . A A . 34 LYS HZ1 1 1
4 9212 1 1 34 LYS HZ2 H 122.166 2.983 0.931 1.00 . A A . 34 LYS HZ2 1 1
4 9213 1 1 34 LYS HZ3 H 123.134 3.843 2.032 1.00 . A A . 34 LYS HZ3 1 1
4 9214 1 1 34 LYS N N 127.786 -0.212 -1.928 1.00 . A A . 34 LYS N 1 1
4 9215 1 1 34 LYS NZ N 123.022 2.944 1.522 1.00 . A A . 34 LYS NZ 1 1
4 9216 1 1 34 LYS O O 127.567 -3.334 -0.393 1.00 . A A . 34 LYS O 1 1
4 9217 1 1 35 GLU C C 128.300 -4.747 -2.918 1.00 . A A . 35 GLU C 1 1
4 9218 1 1 35 GLU CA C 126.895 -4.161 -2.923 1.00 . A A . 35 GLU CA 1 1
4 9219 1 1 35 GLU CB C 126.314 -4.240 -4.336 1.00 . A A . 35 GLU CB 1 1
4 9220 1 1 35 GLU CD C 125.699 -5.794 -6.200 1.00 . A A . 35 GLU CD 1 1
4 9221 1 1 35 GLU CG C 126.183 -5.706 -4.757 1.00 . A A . 35 GLU CG 1 1
4 9222 1 1 35 GLU H H 126.648 -2.066 -3.090 1.00 . A A . 35 GLU H 1 1
4 9223 1 1 35 GLU HA H 126.273 -4.745 -2.263 1.00 . A A . 35 GLU HA 1 1
4 9224 1 1 35 GLU HB2 H 125.340 -3.772 -4.352 1.00 . A A . 35 GLU HB2 1 1
4 9225 1 1 35 GLU HB3 H 126.971 -3.729 -5.025 1.00 . A A . 35 GLU HB3 1 1
4 9226 1 1 35 GLU HG2 H 127.145 -6.191 -4.670 1.00 . A A . 35 GLU HG2 1 1
4 9227 1 1 35 GLU HG3 H 125.474 -6.202 -4.111 1.00 . A A . 35 GLU HG3 1 1
4 9228 1 1 35 GLU N N 126.896 -2.782 -2.468 1.00 . A A . 35 GLU N 1 1
4 9229 1 1 35 GLU O O 128.493 -5.909 -2.557 1.00 . A A . 35 GLU O 1 1
4 9230 1 1 35 GLU OE1 O 125.515 -4.751 -6.806 1.00 . A A . 35 GLU OE1 1 1
4 9231 1 1 35 GLU OE2 O 125.520 -6.902 -6.678 1.00 . A A . 35 GLU OE2 1 1
4 9232 1 1 36 LEU C C 131.171 -4.750 -1.984 1.00 . A A . 36 LEU C 1 1
4 9233 1 1 36 LEU CA C 130.654 -4.439 -3.384 1.00 . A A . 36 LEU CA 1 1
4 9234 1 1 36 LEU CB C 131.551 -3.381 -4.043 1.00 . A A . 36 LEU CB 1 1
4 9235 1 1 36 LEU CD1 C 133.532 -3.217 -5.581 1.00 . A A . 36 LEU CD1 1 1
4 9236 1 1 36 LEU CD2 C 133.895 -3.836 -3.211 1.00 . A A . 36 LEU CD2 1 1
4 9237 1 1 36 LEU CG C 132.932 -3.975 -4.393 1.00 . A A . 36 LEU CG 1 1
4 9238 1 1 36 LEU H H 129.079 -3.035 -3.631 1.00 . A A . 36 LEU H 1 1
4 9239 1 1 36 LEU HA H 130.683 -5.341 -3.977 1.00 . A A . 36 LEU HA 1 1
4 9240 1 1 36 LEU HB2 H 131.069 -3.026 -4.941 1.00 . A A . 36 LEU HB2 1 1
4 9241 1 1 36 LEU HB3 H 131.681 -2.553 -3.362 1.00 . A A . 36 LEU HB3 1 1
4 9242 1 1 36 LEU HD11 H 133.889 -2.255 -5.249 1.00 . A A . 36 LEU HD11 1 1
4 9243 1 1 36 LEU HD12 H 132.783 -3.079 -6.341 1.00 . A A . 36 LEU HD12 1 1
4 9244 1 1 36 LEU HD13 H 134.356 -3.784 -5.989 1.00 . A A . 36 LEU HD13 1 1
4 9245 1 1 36 LEU HD21 H 133.886 -2.817 -2.859 1.00 . A A . 36 LEU HD21 1 1
4 9246 1 1 36 LEU HD22 H 134.893 -4.094 -3.534 1.00 . A A . 36 LEU HD22 1 1
4 9247 1 1 36 LEU HD23 H 133.599 -4.497 -2.414 1.00 . A A . 36 LEU HD23 1 1
4 9248 1 1 36 LEU HG H 132.823 -5.019 -4.652 1.00 . A A . 36 LEU HG 1 1
4 9249 1 1 36 LEU N N 129.282 -3.950 -3.338 1.00 . A A . 36 LEU N 1 1
4 9250 1 1 36 LEU O O 131.811 -5.778 -1.767 1.00 . A A . 36 LEU O 1 1
4 9251 1 1 37 LEU C C 130.637 -5.236 1.003 1.00 . A A . 37 LEU C 1 1
4 9252 1 1 37 LEU CA C 131.346 -4.069 0.335 1.00 . A A . 37 LEU CA 1 1
4 9253 1 1 37 LEU CB C 131.129 -2.803 1.182 1.00 . A A . 37 LEU CB 1 1
4 9254 1 1 37 LEU CD1 C 133.399 -1.972 1.841 1.00 . A A . 37 LEU CD1 1 1
4 9255 1 1 37 LEU CD2 C 132.700 -1.753 -0.537 1.00 . A A . 37 LEU CD2 1 1
4 9256 1 1 37 LEU CG C 132.208 -1.729 0.914 1.00 . A A . 37 LEU CG 1 1
4 9257 1 1 37 LEU H H 130.376 -3.055 -1.256 1.00 . A A . 37 LEU H 1 1
4 9258 1 1 37 LEU HA H 132.400 -4.290 0.319 1.00 . A A . 37 LEU HA 1 1
4 9259 1 1 37 LEU HB2 H 130.160 -2.388 0.948 1.00 . A A . 37 LEU HB2 1 1
4 9260 1 1 37 LEU HB3 H 131.151 -3.072 2.228 1.00 . A A . 37 LEU HB3 1 1
4 9261 1 1 37 LEU HD11 H 133.781 -2.969 1.683 1.00 . A A . 37 LEU HD11 1 1
4 9262 1 1 37 LEU HD12 H 133.082 -1.866 2.868 1.00 . A A . 37 LEU HD12 1 1
4 9263 1 1 37 LEU HD13 H 134.174 -1.250 1.627 1.00 . A A . 37 LEU HD13 1 1
4 9264 1 1 37 LEU HD21 H 133.351 -2.597 -0.688 1.00 . A A . 37 LEU HD21 1 1
4 9265 1 1 37 LEU HD22 H 133.249 -0.845 -0.738 1.00 . A A . 37 LEU HD22 1 1
4 9266 1 1 37 LEU HD23 H 131.863 -1.814 -1.208 1.00 . A A . 37 LEU HD23 1 1
4 9267 1 1 37 LEU HG H 131.790 -0.755 1.132 1.00 . A A . 37 LEU HG 1 1
4 9268 1 1 37 LEU N N 130.890 -3.859 -1.033 1.00 . A A . 37 LEU N 1 1
4 9269 1 1 37 LEU O O 131.271 -6.037 1.683 1.00 . A A . 37 LEU O 1 1
4 9270 1 1 38 GLN C C 129.046 -7.791 0.926 1.00 . A A . 38 GLN C 1 1
4 9271 1 1 38 GLN CA C 128.611 -6.432 1.468 1.00 . A A . 38 GLN CA 1 1
4 9272 1 1 38 GLN CB C 127.104 -6.246 1.276 1.00 . A A . 38 GLN CB 1 1
4 9273 1 1 38 GLN CD C 125.158 -4.757 1.790 1.00 . A A . 38 GLN CD 1 1
4 9274 1 1 38 GLN CG C 126.646 -4.994 2.028 1.00 . A A . 38 GLN CG 1 1
4 9275 1 1 38 GLN H H 128.840 -4.674 0.287 1.00 . A A . 38 GLN H 1 1
4 9276 1 1 38 GLN HA H 128.823 -6.404 2.527 1.00 . A A . 38 GLN HA 1 1
4 9277 1 1 38 GLN HB2 H 126.886 -6.134 0.223 1.00 . A A . 38 GLN HB2 1 1
4 9278 1 1 38 GLN HB3 H 126.580 -7.104 1.662 1.00 . A A . 38 GLN HB3 1 1
4 9279 1 1 38 GLN HE21 H 124.963 -3.502 3.317 1.00 . A A . 38 GLN HE21 1 1
4 9280 1 1 38 GLN HE22 H 123.545 -3.793 2.432 1.00 . A A . 38 GLN HE22 1 1
4 9281 1 1 38 GLN HG2 H 126.820 -5.131 3.086 1.00 . A A . 38 GLN HG2 1 1
4 9282 1 1 38 GLN HG3 H 127.204 -4.140 1.684 1.00 . A A . 38 GLN HG3 1 1
4 9283 1 1 38 GLN N N 129.325 -5.338 0.829 1.00 . A A . 38 GLN N 1 1
4 9284 1 1 38 GLN NE2 N 124.501 -3.950 2.578 1.00 . A A . 38 GLN NE2 1 1
4 9285 1 1 38 GLN O O 129.251 -8.731 1.691 1.00 . A A . 38 GLN O 1 1
4 9286 1 1 38 GLN OE1 O 124.580 -5.321 0.862 1.00 . A A . 38 GLN OE1 1 1
4 9287 1 1 39 THR C C 131.067 -9.509 -0.730 1.00 . A A . 39 THR C 1 1
4 9288 1 1 39 THR CA C 129.600 -9.166 -0.993 1.00 . A A . 39 THR CA 1 1
4 9289 1 1 39 THR CB C 129.359 -9.116 -2.503 1.00 . A A . 39 THR CB 1 1
4 9290 1 1 39 THR CG2 C 129.675 -10.480 -3.118 1.00 . A A . 39 THR CG2 1 1
4 9291 1 1 39 THR H H 129.016 -7.122 -0.964 1.00 . A A . 39 THR H 1 1
4 9292 1 1 39 THR HA H 128.987 -9.953 -0.582 1.00 . A A . 39 THR HA 1 1
4 9293 1 1 39 THR HB H 130.000 -8.369 -2.944 1.00 . A A . 39 THR HB 1 1
4 9294 1 1 39 THR HG1 H 127.496 -8.980 -1.960 1.00 . A A . 39 THR HG1 1 1
4 9295 1 1 39 THR HG21 H 130.736 -10.551 -3.307 1.00 . A A . 39 THR HG21 1 1
4 9296 1 1 39 THR HG22 H 129.136 -10.589 -4.047 1.00 . A A . 39 THR HG22 1 1
4 9297 1 1 39 THR HG23 H 129.377 -11.261 -2.434 1.00 . A A . 39 THR HG23 1 1
4 9298 1 1 39 THR N N 129.190 -7.899 -0.391 1.00 . A A . 39 THR N 1 1
4 9299 1 1 39 THR O O 131.400 -10.645 -0.394 1.00 . A A . 39 THR O 1 1
4 9300 1 1 39 THR OG1 O 128.001 -8.783 -2.753 1.00 . A A . 39 THR OG1 1 1
4 9301 1 1 40 GLU C C 133.845 -8.773 0.685 1.00 . A A . 40 GLU C 1 1
4 9302 1 1 40 GLU CA C 133.384 -8.741 -0.772 1.00 . A A . 40 GLU CA 1 1
4 9303 1 1 40 GLU CB C 134.146 -7.633 -1.504 1.00 . A A . 40 GLU CB 1 1
4 9304 1 1 40 GLU CD C 134.400 -9.054 -3.560 1.00 . A A . 40 GLU CD 1 1
4 9305 1 1 40 GLU CG C 133.887 -7.725 -3.012 1.00 . A A . 40 GLU CG 1 1
4 9306 1 1 40 GLU H H 131.621 -7.651 -1.237 1.00 . A A . 40 GLU H 1 1
4 9307 1 1 40 GLU HA H 133.640 -9.682 -1.227 1.00 . A A . 40 GLU HA 1 1
4 9308 1 1 40 GLU HB2 H 133.820 -6.671 -1.140 1.00 . A A . 40 GLU HB2 1 1
4 9309 1 1 40 GLU HB3 H 135.204 -7.746 -1.317 1.00 . A A . 40 GLU HB3 1 1
4 9310 1 1 40 GLU HG2 H 132.826 -7.649 -3.196 1.00 . A A . 40 GLU HG2 1 1
4 9311 1 1 40 GLU HG3 H 134.396 -6.914 -3.511 1.00 . A A . 40 GLU HG3 1 1
4 9312 1 1 40 GLU N N 131.944 -8.528 -0.936 1.00 . A A . 40 GLU N 1 1
4 9313 1 1 40 GLU O O 134.818 -9.451 1.012 1.00 . A A . 40 GLU O 1 1
4 9314 1 1 40 GLU OE1 O 135.207 -9.678 -2.891 1.00 . A A . 40 GLU OE1 1 1
4 9315 1 1 40 GLU OE2 O 133.986 -9.421 -4.647 1.00 . A A . 40 GLU OE2 1 1
4 9316 1 1 41 LEU C C 132.733 -8.696 3.889 1.00 . A A . 41 LEU C 1 1
4 9317 1 1 41 LEU CA C 133.631 -7.896 2.938 1.00 . A A . 41 LEU CA 1 1
4 9318 1 1 41 LEU CB C 133.659 -6.425 3.369 1.00 . A A . 41 LEU CB 1 1
4 9319 1 1 41 LEU CD1 C 135.906 -6.303 4.499 1.00 . A A . 41 LEU CD1 1 1
4 9320 1 1 41 LEU CD2 C 133.954 -4.989 5.397 1.00 . A A . 41 LEU CD2 1 1
4 9321 1 1 41 LEU CG C 134.380 -6.293 4.714 1.00 . A A . 41 LEU CG 1 1
4 9322 1 1 41 LEU H H 132.464 -7.425 1.224 1.00 . A A . 41 LEU H 1 1
4 9323 1 1 41 LEU HA H 134.635 -8.286 3.016 1.00 . A A . 41 LEU HA 1 1
4 9324 1 1 41 LEU HB2 H 134.176 -5.840 2.623 1.00 . A A . 41 LEU HB2 1 1
4 9325 1 1 41 LEU HB3 H 132.648 -6.062 3.472 1.00 . A A . 41 LEU HB3 1 1
4 9326 1 1 41 LEU HD11 H 136.301 -5.304 4.621 1.00 . A A . 41 LEU HD11 1 1
4 9327 1 1 41 LEU HD12 H 136.136 -6.657 3.505 1.00 . A A . 41 LEU HD12 1 1
4 9328 1 1 41 LEU HD13 H 136.363 -6.959 5.225 1.00 . A A . 41 LEU HD13 1 1
4 9329 1 1 41 LEU HD21 H 132.876 -4.943 5.450 1.00 . A A . 41 LEU HD21 1 1
4 9330 1 1 41 LEU HD22 H 134.323 -4.148 4.830 1.00 . A A . 41 LEU HD22 1 1
4 9331 1 1 41 LEU HD23 H 134.364 -4.956 6.397 1.00 . A A . 41 LEU HD23 1 1
4 9332 1 1 41 LEU HG H 134.115 -7.128 5.336 1.00 . A A . 41 LEU HG 1 1
4 9333 1 1 41 LEU N N 133.201 -7.988 1.542 1.00 . A A . 41 LEU N 1 1
4 9334 1 1 41 LEU O O 131.500 -8.675 3.787 1.00 . A A . 41 LEU O 1 1
4 9335 1 1 42 SER C C 131.574 -9.259 6.455 1.00 . A A . 42 SER C 1 1
4 9336 1 1 42 SER CA C 132.642 -10.148 5.838 1.00 . A A . 42 SER CA 1 1
4 9337 1 1 42 SER CB C 133.596 -10.648 6.923 1.00 . A A . 42 SER CB 1 1
4 9338 1 1 42 SER H H 134.346 -9.325 4.890 1.00 . A A . 42 SER H 1 1
4 9339 1 1 42 SER HA H 132.171 -10.993 5.358 1.00 . A A . 42 SER HA 1 1
4 9340 1 1 42 SER HB2 H 134.009 -9.808 7.456 1.00 . A A . 42 SER HB2 1 1
4 9341 1 1 42 SER HB3 H 133.054 -11.280 7.614 1.00 . A A . 42 SER HB3 1 1
4 9342 1 1 42 SER HG H 134.317 -11.768 5.505 1.00 . A A . 42 SER HG 1 1
4 9343 1 1 42 SER N N 133.369 -9.370 4.843 1.00 . A A . 42 SER N 1 1
4 9344 1 1 42 SER O O 130.532 -9.732 6.918 1.00 . A A . 42 SER O 1 1
4 9345 1 1 42 SER OG O 134.652 -11.383 6.317 1.00 . A A . 42 SER OG 1 1
4 9346 1 1 43 GLY C C 129.503 -7.283 6.532 1.00 . A A . 43 GLY C 1 1
4 9347 1 1 43 GLY CA C 130.929 -6.971 6.969 1.00 . A A . 43 GLY CA 1 1
4 9348 1 1 43 GLY H H 132.692 -7.660 6.045 1.00 . A A . 43 GLY H 1 1
4 9349 1 1 43 GLY HA2 H 130.982 -6.977 8.048 1.00 . A A . 43 GLY HA2 1 1
4 9350 1 1 43 GLY HA3 H 131.204 -5.993 6.603 1.00 . A A . 43 GLY HA3 1 1
4 9351 1 1 43 GLY N N 131.851 -7.960 6.438 1.00 . A A . 43 GLY N 1 1
4 9352 1 1 43 GLY O O 128.553 -6.699 7.041 1.00 . A A . 43 GLY O 1 1
4 9353 1 1 44 PHE C C 127.118 -8.750 6.375 1.00 . A A . 44 PHE C 1 1
4 9354 1 1 44 PHE CA C 128.014 -8.591 5.154 1.00 . A A . 44 PHE CA 1 1
4 9355 1 1 44 PHE CB C 128.068 -9.930 4.410 1.00 . A A . 44 PHE CB 1 1
4 9356 1 1 44 PHE CD1 C 126.351 -9.841 2.562 1.00 . A A . 44 PHE CD1 1 1
4 9357 1 1 44 PHE CD2 C 125.797 -11.006 4.613 1.00 . A A . 44 PHE CD2 1 1
4 9358 1 1 44 PHE CE1 C 125.091 -10.157 2.041 1.00 . A A . 44 PHE CE1 1 1
4 9359 1 1 44 PHE CE2 C 124.537 -11.323 4.093 1.00 . A A . 44 PHE CE2 1 1
4 9360 1 1 44 PHE CG C 126.704 -10.262 3.848 1.00 . A A . 44 PHE CG 1 1
4 9361 1 1 44 PHE CZ C 124.183 -10.897 2.808 1.00 . A A . 44 PHE CZ 1 1
4 9362 1 1 44 PHE H H 130.137 -8.680 5.226 1.00 . A A . 44 PHE H 1 1
4 9363 1 1 44 PHE HA H 127.620 -7.826 4.503 1.00 . A A . 44 PHE HA 1 1
4 9364 1 1 44 PHE HB2 H 128.782 -9.865 3.605 1.00 . A A . 44 PHE HB2 1 1
4 9365 1 1 44 PHE HB3 H 128.371 -10.708 5.095 1.00 . A A . 44 PHE HB3 1 1
4 9366 1 1 44 PHE HD1 H 127.052 -9.276 1.970 1.00 . A A . 44 PHE HD1 1 1
4 9367 1 1 44 PHE HD2 H 126.070 -11.331 5.606 1.00 . A A . 44 PHE HD2 1 1
4 9368 1 1 44 PHE HE1 H 124.819 -9.828 1.049 1.00 . A A . 44 PHE HE1 1 1
4 9369 1 1 44 PHE HE2 H 123.838 -11.896 4.684 1.00 . A A . 44 PHE HE2 1 1
4 9370 1 1 44 PHE HZ H 123.210 -11.141 2.406 1.00 . A A . 44 PHE HZ 1 1
4 9371 1 1 44 PHE N N 129.349 -8.225 5.606 1.00 . A A . 44 PHE N 1 1
4 9372 1 1 44 PHE O O 125.947 -8.368 6.357 1.00 . A A . 44 PHE O 1 1
4 9373 1 1 45 LEU C C 126.380 -8.152 9.186 1.00 . A A . 45 LEU C 1 1
4 9374 1 1 45 LEU CA C 126.946 -9.486 8.683 1.00 . A A . 45 LEU CA 1 1
4 9375 1 1 45 LEU CB C 127.864 -10.091 9.749 1.00 . A A . 45 LEU CB 1 1
4 9376 1 1 45 LEU CD1 C 126.133 -11.593 10.774 1.00 . A A . 45 LEU CD1 1 1
4 9377 1 1 45 LEU CD2 C 128.029 -10.738 12.157 1.00 . A A . 45 LEU CD2 1 1
4 9378 1 1 45 LEU CG C 127.062 -10.400 11.019 1.00 . A A . 45 LEU CG 1 1
4 9379 1 1 45 LEU H H 128.632 -9.567 7.397 1.00 . A A . 45 LEU H 1 1
4 9380 1 1 45 LEU HA H 126.128 -10.166 8.501 1.00 . A A . 45 LEU HA 1 1
4 9381 1 1 45 LEU HB2 H 128.304 -11.002 9.368 1.00 . A A . 45 LEU HB2 1 1
4 9382 1 1 45 LEU HB3 H 128.649 -9.388 9.986 1.00 . A A . 45 LEU HB3 1 1
4 9383 1 1 45 LEU HD11 H 125.888 -12.056 11.718 1.00 . A A . 45 LEU HD11 1 1
4 9384 1 1 45 LEU HD12 H 126.626 -12.313 10.138 1.00 . A A . 45 LEU HD12 1 1
4 9385 1 1 45 LEU HD13 H 125.227 -11.252 10.296 1.00 . A A . 45 LEU HD13 1 1
4 9386 1 1 45 LEU HD21 H 128.504 -9.834 12.507 1.00 . A A . 45 LEU HD21 1 1
4 9387 1 1 45 LEU HD22 H 128.781 -11.425 11.797 1.00 . A A . 45 LEU HD22 1 1
4 9388 1 1 45 LEU HD23 H 127.482 -11.196 12.969 1.00 . A A . 45 LEU HD23 1 1
4 9389 1 1 45 LEU HG H 126.472 -9.537 11.293 1.00 . A A . 45 LEU HG 1 1
4 9390 1 1 45 LEU N N 127.687 -9.297 7.441 1.00 . A A . 45 LEU N 1 1
4 9391 1 1 45 LEU O O 125.289 -8.108 9.753 1.00 . A A . 45 LEU O 1 1
4 9392 1 1 46 ASP C C 125.768 -5.102 8.423 1.00 . A A . 46 ASP C 1 1
4 9393 1 1 46 ASP CA C 126.701 -5.745 9.445 1.00 . A A . 46 ASP CA 1 1
4 9394 1 1 46 ASP CB C 127.910 -4.831 9.694 1.00 . A A . 46 ASP CB 1 1
4 9395 1 1 46 ASP CG C 128.607 -4.464 8.384 1.00 . A A . 46 ASP CG 1 1
4 9396 1 1 46 ASP H H 128.002 -7.162 8.542 1.00 . A A . 46 ASP H 1 1
4 9397 1 1 46 ASP HA H 126.163 -5.863 10.374 1.00 . A A . 46 ASP HA 1 1
4 9398 1 1 46 ASP HB2 H 127.575 -3.927 10.181 1.00 . A A . 46 ASP HB2 1 1
4 9399 1 1 46 ASP HB3 H 128.611 -5.340 10.338 1.00 . A A . 46 ASP HB3 1 1
4 9400 1 1 46 ASP N N 127.135 -7.069 8.989 1.00 . A A . 46 ASP N 1 1
4 9401 1 1 46 ASP O O 125.465 -3.911 8.504 1.00 . A A . 46 ASP O 1 1
4 9402 1 1 46 ASP OD1 O 127.977 -4.564 7.344 1.00 . A A . 46 ASP OD1 1 1
4 9403 1 1 46 ASP OD2 O 129.751 -4.046 8.446 1.00 . A A . 46 ASP OD2 1 1
4 9404 1 1 47 ALA C C 123.163 -4.826 7.016 1.00 . A A . 47 ALA C 1 1
4 9405 1 1 47 ALA CA C 124.440 -5.402 6.408 1.00 . A A . 47 ALA CA 1 1
4 9406 1 1 47 ALA CB C 124.081 -6.539 5.449 1.00 . A A . 47 ALA CB 1 1
4 9407 1 1 47 ALA H H 125.610 -6.835 7.439 1.00 . A A . 47 ALA H 1 1
4 9408 1 1 47 ALA HA H 124.948 -4.628 5.855 1.00 . A A . 47 ALA HA 1 1
4 9409 1 1 47 ALA HB1 H 123.212 -6.261 4.871 1.00 . A A . 47 ALA HB1 1 1
4 9410 1 1 47 ALA HB2 H 123.867 -7.433 6.015 1.00 . A A . 47 ALA HB2 1 1
4 9411 1 1 47 ALA HB3 H 124.911 -6.724 4.784 1.00 . A A . 47 ALA HB3 1 1
4 9412 1 1 47 ALA N N 125.327 -5.897 7.455 1.00 . A A . 47 ALA N 1 1
4 9413 1 1 47 ALA O O 122.507 -3.977 6.411 1.00 . A A . 47 ALA O 1 1
4 9414 1 1 48 GLN C C 121.635 -3.295 9.028 1.00 . A A . 48 GLN C 1 1
4 9415 1 1 48 GLN CA C 121.616 -4.819 8.890 1.00 . A A . 48 GLN CA 1 1
4 9416 1 1 48 GLN CB C 121.517 -5.455 10.278 1.00 . A A . 48 GLN CB 1 1
4 9417 1 1 48 GLN CD C 120.418 -7.459 9.261 1.00 . A A . 48 GLN CD 1 1
4 9418 1 1 48 GLN CG C 121.564 -6.979 10.144 1.00 . A A . 48 GLN CG 1 1
4 9419 1 1 48 GLN H H 123.376 -5.973 8.640 1.00 . A A . 48 GLN H 1 1
4 9420 1 1 48 GLN HA H 120.750 -5.107 8.314 1.00 . A A . 48 GLN HA 1 1
4 9421 1 1 48 GLN HB2 H 122.346 -5.121 10.887 1.00 . A A . 48 GLN HB2 1 1
4 9422 1 1 48 GLN HB3 H 120.587 -5.165 10.743 1.00 . A A . 48 GLN HB3 1 1
4 9423 1 1 48 GLN HE21 H 121.581 -8.584 8.111 1.00 . A A . 48 GLN HE21 1 1
4 9424 1 1 48 GLN HE22 H 119.934 -8.593 7.705 1.00 . A A . 48 GLN HE22 1 1
4 9425 1 1 48 GLN HG2 H 122.505 -7.271 9.703 1.00 . A A . 48 GLN HG2 1 1
4 9426 1 1 48 GLN HG3 H 121.472 -7.427 11.123 1.00 . A A . 48 GLN HG3 1 1
4 9427 1 1 48 GLN N N 122.815 -5.295 8.209 1.00 . A A . 48 GLN N 1 1
4 9428 1 1 48 GLN NE2 N 120.665 -8.280 8.277 1.00 . A A . 48 GLN NE2 1 1
4 9429 1 1 48 GLN O O 122.242 -2.592 8.218 1.00 . A A . 48 GLN O 1 1
4 9430 1 1 48 GLN OE1 O 119.268 -7.077 9.472 1.00 . A A . 48 GLN OE1 1 1
4 9431 1 1 49 LYS C C 122.284 -0.753 10.404 1.00 . A A . 49 LYS C 1 1
4 9432 1 1 49 LYS CA C 120.888 -1.351 10.288 1.00 . A A . 49 LYS CA 1 1
4 9433 1 1 49 LYS CB C 120.099 -1.064 11.567 1.00 . A A . 49 LYS CB 1 1
4 9434 1 1 49 LYS CD C 119.985 -1.510 14.023 1.00 . A A . 49 LYS CD 1 1
4 9435 1 1 49 LYS CE C 119.747 -0.035 14.352 1.00 . A A . 49 LYS CE 1 1
4 9436 1 1 49 LYS CG C 120.860 -1.620 12.773 1.00 . A A . 49 LYS CG 1 1
4 9437 1 1 49 LYS H H 120.492 -3.399 10.669 1.00 . A A . 49 LYS H 1 1
4 9438 1 1 49 LYS HA H 120.378 -0.889 9.456 1.00 . A A . 49 LYS HA 1 1
4 9439 1 1 49 LYS HB2 H 119.973 0.003 11.681 1.00 . A A . 49 LYS HB2 1 1
4 9440 1 1 49 LYS HB3 H 119.131 -1.537 11.507 1.00 . A A . 49 LYS HB3 1 1
4 9441 1 1 49 LYS HD2 H 119.038 -1.997 13.843 1.00 . A A . 49 LYS HD2 1 1
4 9442 1 1 49 LYS HD3 H 120.483 -1.985 14.854 1.00 . A A . 49 LYS HD3 1 1
4 9443 1 1 49 LYS HE2 H 120.641 0.531 14.139 1.00 . A A . 49 LYS HE2 1 1
4 9444 1 1 49 LYS HE3 H 118.932 0.341 13.752 1.00 . A A . 49 LYS HE3 1 1
4 9445 1 1 49 LYS HG2 H 121.107 -2.657 12.595 1.00 . A A . 49 LYS HG2 1 1
4 9446 1 1 49 LYS HG3 H 121.767 -1.052 12.919 1.00 . A A . 49 LYS HG3 1 1
4 9447 1 1 49 LYS HZ1 H 119.521 1.094 16.087 1.00 . A A . 49 LYS HZ1 1 1
4 9448 1 1 49 LYS HZ2 H 120.035 -0.502 16.360 1.00 . A A . 49 LYS HZ2 1 1
4 9449 1 1 49 LYS HZ3 H 118.418 -0.187 15.948 1.00 . A A . 49 LYS HZ3 1 1
4 9450 1 1 49 LYS N N 120.959 -2.792 10.059 1.00 . A A . 49 LYS N 1 1
4 9451 1 1 49 LYS NZ N 119.404 0.103 15.796 1.00 . A A . 49 LYS NZ 1 1
4 9452 1 1 49 LYS O O 122.497 0.416 10.082 1.00 . A A . 49 LYS O 1 1
4 9453 1 1 50 ASP C C 125.101 -0.535 9.659 1.00 . A A . 50 ASP C 1 1
4 9454 1 1 50 ASP CA C 124.607 -1.099 10.989 1.00 . A A . 50 ASP CA 1 1
4 9455 1 1 50 ASP CB C 125.509 -2.256 11.425 1.00 . A A . 50 ASP CB 1 1
4 9456 1 1 50 ASP CG C 125.159 -2.682 12.846 1.00 . A A . 50 ASP CG 1 1
4 9457 1 1 50 ASP H H 123.010 -2.486 11.085 1.00 . A A . 50 ASP H 1 1
4 9458 1 1 50 ASP HA H 124.646 -0.322 11.738 1.00 . A A . 50 ASP HA 1 1
4 9459 1 1 50 ASP HB2 H 125.369 -3.091 10.755 1.00 . A A . 50 ASP HB2 1 1
4 9460 1 1 50 ASP HB3 H 126.541 -1.938 11.391 1.00 . A A . 50 ASP HB3 1 1
4 9461 1 1 50 ASP N N 123.233 -1.561 10.852 1.00 . A A . 50 ASP N 1 1
4 9462 1 1 50 ASP O O 125.872 0.427 9.626 1.00 . A A . 50 ASP O 1 1
4 9463 1 1 50 ASP OD1 O 124.426 -1.957 13.498 1.00 . A A . 50 ASP OD1 1 1
4 9464 1 1 50 ASP OD2 O 125.629 -3.729 13.262 1.00 . A A . 50 ASP OD2 1 1
4 9465 1 1 51 VAL C C 124.781 0.790 7.055 1.00 . A A . 51 VAL C 1 1
4 9466 1 1 51 VAL CA C 125.050 -0.700 7.233 1.00 . A A . 51 VAL CA 1 1
4 9467 1 1 51 VAL CB C 124.286 -1.488 6.168 1.00 . A A . 51 VAL CB 1 1
4 9468 1 1 51 VAL CG1 C 122.843 -0.977 6.081 1.00 . A A . 51 VAL CG1 1 1
4 9469 1 1 51 VAL CG2 C 124.975 -1.311 4.812 1.00 . A A . 51 VAL CG2 1 1
4 9470 1 1 51 VAL H H 124.031 -1.902 8.653 1.00 . A A . 51 VAL H 1 1
4 9471 1 1 51 VAL HA H 126.107 -0.882 7.108 1.00 . A A . 51 VAL HA 1 1
4 9472 1 1 51 VAL HB H 124.280 -2.533 6.436 1.00 . A A . 51 VAL HB 1 1
4 9473 1 1 51 VAL HG11 H 122.198 -1.777 5.747 1.00 . A A . 51 VAL HG11 1 1
4 9474 1 1 51 VAL HG12 H 122.791 -0.156 5.381 1.00 . A A . 51 VAL HG12 1 1
4 9475 1 1 51 VAL HG13 H 122.520 -0.638 7.054 1.00 . A A . 51 VAL HG13 1 1
4 9476 1 1 51 VAL HG21 H 124.365 -1.752 4.038 1.00 . A A . 51 VAL HG21 1 1
4 9477 1 1 51 VAL HG22 H 125.939 -1.797 4.832 1.00 . A A . 51 VAL HG22 1 1
4 9478 1 1 51 VAL HG23 H 125.107 -0.258 4.611 1.00 . A A . 51 VAL HG23 1 1
4 9479 1 1 51 VAL N N 124.649 -1.141 8.565 1.00 . A A . 51 VAL N 1 1
4 9480 1 1 51 VAL O O 125.476 1.467 6.303 1.00 . A A . 51 VAL O 1 1
4 9481 1 1 52 ASP C C 124.616 3.588 7.944 1.00 . A A . 52 ASP C 1 1
4 9482 1 1 52 ASP CA C 123.407 2.700 7.658 1.00 . A A . 52 ASP CA 1 1
4 9483 1 1 52 ASP CB C 122.292 3.017 8.656 1.00 . A A . 52 ASP CB 1 1
4 9484 1 1 52 ASP CG C 121.003 2.320 8.237 1.00 . A A . 52 ASP CG 1 1
4 9485 1 1 52 ASP H H 123.246 0.697 8.332 1.00 . A A . 52 ASP H 1 1
4 9486 1 1 52 ASP HA H 123.050 2.906 6.661 1.00 . A A . 52 ASP HA 1 1
4 9487 1 1 52 ASP HB2 H 122.582 2.675 9.639 1.00 . A A . 52 ASP HB2 1 1
4 9488 1 1 52 ASP HB3 H 122.128 4.085 8.683 1.00 . A A . 52 ASP HB3 1 1
4 9489 1 1 52 ASP N N 123.767 1.289 7.749 1.00 . A A . 52 ASP N 1 1
4 9490 1 1 52 ASP O O 124.764 4.659 7.352 1.00 . A A . 52 ASP O 1 1
4 9491 1 1 52 ASP OD1 O 120.955 1.825 7.123 1.00 . A A . 52 ASP OD1 1 1
4 9492 1 1 52 ASP OD2 O 120.081 2.293 9.036 1.00 . A A . 52 ASP OD2 1 1
4 9493 1 1 53 ALA C C 127.499 4.201 7.967 1.00 . A A . 53 ALA C 1 1
4 9494 1 1 53 ALA CA C 126.663 3.917 9.206 1.00 . A A . 53 ALA CA 1 1
4 9495 1 1 53 ALA CB C 127.505 3.152 10.228 1.00 . A A . 53 ALA CB 1 1
4 9496 1 1 53 ALA H H 125.314 2.278 9.295 1.00 . A A . 53 ALA H 1 1
4 9497 1 1 53 ALA HA H 126.356 4.855 9.639 1.00 . A A . 53 ALA HA 1 1
4 9498 1 1 53 ALA HB1 H 127.862 2.234 9.785 1.00 . A A . 53 ALA HB1 1 1
4 9499 1 1 53 ALA HB2 H 126.901 2.923 11.093 1.00 . A A . 53 ALA HB2 1 1
4 9500 1 1 53 ALA HB3 H 128.348 3.757 10.527 1.00 . A A . 53 ALA HB3 1 1
4 9501 1 1 53 ALA N N 125.478 3.141 8.853 1.00 . A A . 53 ALA N 1 1
4 9502 1 1 53 ALA O O 128.194 5.219 7.893 1.00 . A A . 53 ALA O 1 1
4 9503 1 1 54 VAL C C 127.838 4.853 5.148 1.00 . A A . 54 VAL C 1 1
4 9504 1 1 54 VAL CA C 128.177 3.497 5.761 1.00 . A A . 54 VAL CA 1 1
4 9505 1 1 54 VAL CB C 127.853 2.381 4.763 1.00 . A A . 54 VAL CB 1 1
4 9506 1 1 54 VAL CG1 C 126.485 2.634 4.117 1.00 . A A . 54 VAL CG1 1 1
4 9507 1 1 54 VAL CG2 C 128.932 2.345 3.676 1.00 . A A . 54 VAL CG2 1 1
4 9508 1 1 54 VAL H H 126.852 2.520 7.093 1.00 . A A . 54 VAL H 1 1
4 9509 1 1 54 VAL HA H 129.231 3.465 5.990 1.00 . A A . 54 VAL HA 1 1
4 9510 1 1 54 VAL HB H 127.833 1.433 5.280 1.00 . A A . 54 VAL HB 1 1
4 9511 1 1 54 VAL HG11 H 125.838 3.133 4.821 1.00 . A A . 54 VAL HG11 1 1
4 9512 1 1 54 VAL HG12 H 126.043 1.692 3.829 1.00 . A A . 54 VAL HG12 1 1
4 9513 1 1 54 VAL HG13 H 126.607 3.254 3.241 1.00 . A A . 54 VAL HG13 1 1
4 9514 1 1 54 VAL HG21 H 128.669 1.606 2.933 1.00 . A A . 54 VAL HG21 1 1
4 9515 1 1 54 VAL HG22 H 129.881 2.085 4.121 1.00 . A A . 54 VAL HG22 1 1
4 9516 1 1 54 VAL HG23 H 129.005 3.316 3.209 1.00 . A A . 54 VAL HG23 1 1
4 9517 1 1 54 VAL N N 127.424 3.309 6.989 1.00 . A A . 54 VAL N 1 1
4 9518 1 1 54 VAL O O 128.682 5.502 4.535 1.00 . A A . 54 VAL O 1 1
4 9519 1 1 55 ASP C C 126.924 7.730 5.402 1.00 . A A . 55 ASP C 1 1
4 9520 1 1 55 ASP CA C 126.193 6.559 4.735 1.00 . A A . 55 ASP CA 1 1
4 9521 1 1 55 ASP CB C 124.683 6.745 4.900 1.00 . A A . 55 ASP CB 1 1
4 9522 1 1 55 ASP CG C 124.224 7.980 4.135 1.00 . A A . 55 ASP CG 1 1
4 9523 1 1 55 ASP H H 125.936 4.728 5.778 1.00 . A A . 55 ASP H 1 1
4 9524 1 1 55 ASP HA H 126.423 6.564 3.680 1.00 . A A . 55 ASP HA 1 1
4 9525 1 1 55 ASP HB2 H 124.171 5.874 4.518 1.00 . A A . 55 ASP HB2 1 1
4 9526 1 1 55 ASP HB3 H 124.451 6.867 5.947 1.00 . A A . 55 ASP HB3 1 1
4 9527 1 1 55 ASP N N 126.592 5.277 5.292 1.00 . A A . 55 ASP N 1 1
4 9528 1 1 55 ASP O O 127.361 8.661 4.726 1.00 . A A . 55 ASP O 1 1
4 9529 1 1 55 ASP OD1 O 125.044 8.564 3.444 1.00 . A A . 55 ASP OD1 1 1
4 9530 1 1 55 ASP OD2 O 123.059 8.325 4.248 1.00 . A A . 55 ASP OD2 1 1
4 9531 1 1 56 LYS C C 129.199 8.791 7.209 1.00 . A A . 56 LYS C 1 1
4 9532 1 1 56 LYS CA C 127.706 8.761 7.470 1.00 . A A . 56 LYS CA 1 1
4 9533 1 1 56 LYS CB C 127.460 8.587 8.969 1.00 . A A . 56 LYS CB 1 1
4 9534 1 1 56 LYS CD C 125.738 8.683 10.778 1.00 . A A . 56 LYS CD 1 1
4 9535 1 1 56 LYS CE C 124.237 8.710 11.069 1.00 . A A . 56 LYS CE 1 1
4 9536 1 1 56 LYS CG C 125.968 8.740 9.266 1.00 . A A . 56 LYS CG 1 1
4 9537 1 1 56 LYS H H 126.690 6.922 7.229 1.00 . A A . 56 LYS H 1 1
4 9538 1 1 56 LYS HA H 127.282 9.704 7.162 1.00 . A A . 56 LYS HA 1 1
4 9539 1 1 56 LYS HB2 H 127.791 7.605 9.276 1.00 . A A . 56 LYS HB2 1 1
4 9540 1 1 56 LYS HB3 H 128.012 9.340 9.514 1.00 . A A . 56 LYS HB3 1 1
4 9541 1 1 56 LYS HD2 H 126.165 7.771 11.171 1.00 . A A . 56 LYS HD2 1 1
4 9542 1 1 56 LYS HD3 H 126.209 9.533 11.246 1.00 . A A . 56 LYS HD3 1 1
4 9543 1 1 56 LYS HE2 H 124.070 9.100 12.063 1.00 . A A . 56 LYS HE2 1 1
4 9544 1 1 56 LYS HE3 H 123.741 9.341 10.347 1.00 . A A . 56 LYS HE3 1 1
4 9545 1 1 56 LYS HG2 H 125.620 9.689 8.884 1.00 . A A . 56 LYS HG2 1 1
4 9546 1 1 56 LYS HG3 H 125.422 7.939 8.790 1.00 . A A . 56 LYS HG3 1 1
4 9547 1 1 56 LYS HZ1 H 123.000 7.176 11.745 1.00 . A A . 56 LYS HZ1 1 1
4 9548 1 1 56 LYS HZ2 H 124.464 6.640 11.070 1.00 . A A . 56 LYS HZ2 1 1
4 9549 1 1 56 LYS HZ3 H 123.216 7.200 10.062 1.00 . A A . 56 LYS HZ3 1 1
4 9550 1 1 56 LYS N N 127.042 7.687 6.736 1.00 . A A . 56 LYS N 1 1
4 9551 1 1 56 LYS NZ N 123.688 7.328 10.979 1.00 . A A . 56 LYS NZ 1 1
4 9552 1 1 56 LYS O O 129.792 9.847 6.990 1.00 . A A . 56 LYS O 1 1
4 9553 1 1 57 VAL C C 131.645 7.882 5.663 1.00 . A A . 57 VAL C 1 1
4 9554 1 1 57 VAL CA C 131.226 7.475 7.075 1.00 . A A . 57 VAL CA 1 1
4 9555 1 1 57 VAL CB C 131.649 6.042 7.384 1.00 . A A . 57 VAL CB 1 1
4 9556 1 1 57 VAL CG1 C 131.355 5.136 6.200 1.00 . A A . 57 VAL CG1 1 1
4 9557 1 1 57 VAL CG2 C 133.129 6.016 7.695 1.00 . A A . 57 VAL CG2 1 1
4 9558 1 1 57 VAL H H 129.259 6.813 7.470 1.00 . A A . 57 VAL H 1 1
4 9559 1 1 57 VAL HA H 131.723 8.131 7.774 1.00 . A A . 57 VAL HA 1 1
4 9560 1 1 57 VAL HB H 131.098 5.688 8.244 1.00 . A A . 57 VAL HB 1 1
4 9561 1 1 57 VAL HG11 H 130.400 5.391 5.798 1.00 . A A . 57 VAL HG11 1 1
4 9562 1 1 57 VAL HG12 H 131.347 4.107 6.528 1.00 . A A . 57 VAL HG12 1 1
4 9563 1 1 57 VAL HG13 H 132.115 5.270 5.445 1.00 . A A . 57 VAL HG13 1 1
4 9564 1 1 57 VAL HG21 H 133.461 4.994 7.764 1.00 . A A . 57 VAL HG21 1 1
4 9565 1 1 57 VAL HG22 H 133.298 6.520 8.633 1.00 . A A . 57 VAL HG22 1 1
4 9566 1 1 57 VAL HG23 H 133.665 6.522 6.909 1.00 . A A . 57 VAL HG23 1 1
4 9567 1 1 57 VAL N N 129.795 7.613 7.269 1.00 . A A . 57 VAL N 1 1
4 9568 1 1 57 VAL O O 132.753 8.375 5.453 1.00 . A A . 57 VAL O 1 1
4 9569 1 1 58 MET C C 131.440 9.445 3.144 1.00 . A A . 58 MET C 1 1
4 9570 1 1 58 MET CA C 131.056 7.977 3.305 1.00 . A A . 58 MET CA 1 1
4 9571 1 1 58 MET CB C 129.809 7.724 2.454 1.00 . A A . 58 MET CB 1 1
4 9572 1 1 58 MET CE C 129.392 7.899 -1.631 1.00 . A A . 58 MET CE 1 1
4 9573 1 1 58 MET CG C 130.147 7.894 0.972 1.00 . A A . 58 MET CG 1 1
4 9574 1 1 58 MET H H 129.900 7.242 4.924 1.00 . A A . 58 MET H 1 1
4 9575 1 1 58 MET HA H 131.859 7.350 2.946 1.00 . A A . 58 MET HA 1 1
4 9576 1 1 58 MET HB2 H 129.452 6.719 2.629 1.00 . A A . 58 MET HB2 1 1
4 9577 1 1 58 MET HB3 H 129.039 8.431 2.728 1.00 . A A . 58 MET HB3 1 1
4 9578 1 1 58 MET HE1 H 128.760 8.431 -2.328 1.00 . A A . 58 MET HE1 1 1
4 9579 1 1 58 MET HE2 H 129.512 6.881 -1.961 1.00 . A A . 58 MET HE2 1 1
4 9580 1 1 58 MET HE3 H 130.361 8.376 -1.578 1.00 . A A . 58 MET HE3 1 1
4 9581 1 1 58 MET HG2 H 130.683 8.817 0.821 1.00 . A A . 58 MET HG2 1 1
4 9582 1 1 58 MET HG3 H 130.756 7.063 0.649 1.00 . A A . 58 MET HG3 1 1
4 9583 1 1 58 MET N N 130.761 7.652 4.698 1.00 . A A . 58 MET N 1 1
4 9584 1 1 58 MET O O 132.311 9.785 2.336 1.00 . A A . 58 MET O 1 1
4 9585 1 1 58 MET SD S 128.624 7.915 0.007 1.00 . A A . 58 MET SD 1 1
4 9586 1 1 59 LYS C C 132.494 12.070 4.099 1.00 . A A . 59 LYS C 1 1
4 9587 1 1 59 LYS CA C 131.041 11.745 3.777 1.00 . A A . 59 LYS CA 1 1
4 9588 1 1 59 LYS CB C 130.127 12.518 4.730 1.00 . A A . 59 LYS CB 1 1
4 9589 1 1 59 LYS CD C 127.767 13.203 5.182 1.00 . A A . 59 LYS CD 1 1
4 9590 1 1 59 LYS CE C 126.302 12.932 4.836 1.00 . A A . 59 LYS CE 1 1
4 9591 1 1 59 LYS CG C 128.670 12.339 4.301 1.00 . A A . 59 LYS CG 1 1
4 9592 1 1 59 LYS H H 130.072 10.002 4.499 1.00 . A A . 59 LYS H 1 1
4 9593 1 1 59 LYS HA H 130.830 12.061 2.768 1.00 . A A . 59 LYS HA 1 1
4 9594 1 1 59 LYS HB2 H 130.257 12.145 5.735 1.00 . A A . 59 LYS HB2 1 1
4 9595 1 1 59 LYS HB3 H 130.382 13.568 4.700 1.00 . A A . 59 LYS HB3 1 1
4 9596 1 1 59 LYS HD2 H 127.943 12.964 6.221 1.00 . A A . 59 LYS HD2 1 1
4 9597 1 1 59 LYS HD3 H 127.988 14.246 5.011 1.00 . A A . 59 LYS HD3 1 1
4 9598 1 1 59 LYS HE2 H 126.176 12.953 3.764 1.00 . A A . 59 LYS HE2 1 1
4 9599 1 1 59 LYS HE3 H 126.017 11.960 5.213 1.00 . A A . 59 LYS HE3 1 1
4 9600 1 1 59 LYS HG2 H 128.560 12.636 3.269 1.00 . A A . 59 LYS HG2 1 1
4 9601 1 1 59 LYS HG3 H 128.388 11.302 4.409 1.00 . A A . 59 LYS HG3 1 1
4 9602 1 1 59 LYS HZ1 H 124.492 13.590 5.628 1.00 . A A . 59 LYS HZ1 1 1
4 9603 1 1 59 LYS HZ2 H 125.376 14.796 4.820 1.00 . A A . 59 LYS HZ2 1 1
4 9604 1 1 59 LYS HZ3 H 125.858 14.276 6.364 1.00 . A A . 59 LYS HZ3 1 1
4 9605 1 1 59 LYS N N 130.770 10.319 3.888 1.00 . A A . 59 LYS N 1 1
4 9606 1 1 59 LYS NZ N 125.442 13.978 5.459 1.00 . A A . 59 LYS NZ 1 1
4 9607 1 1 59 LYS O O 133.110 12.898 3.428 1.00 . A A . 59 LYS O 1 1
4 9608 1 1 60 GLU C C 135.388 11.209 4.390 1.00 . A A . 60 GLU C 1 1
4 9609 1 1 60 GLU CA C 134.435 11.684 5.482 1.00 . A A . 60 GLU CA 1 1
4 9610 1 1 60 GLU CB C 134.772 10.976 6.796 1.00 . A A . 60 GLU CB 1 1
4 9611 1 1 60 GLU CD C 134.314 10.924 9.255 1.00 . A A . 60 GLU CD 1 1
4 9612 1 1 60 GLU CG C 133.938 11.577 7.929 1.00 . A A . 60 GLU CG 1 1
4 9613 1 1 60 GLU H H 132.524 10.771 5.629 1.00 . A A . 60 GLU H 1 1
4 9614 1 1 60 GLU HA H 134.565 12.747 5.620 1.00 . A A . 60 GLU HA 1 1
4 9615 1 1 60 GLU HB2 H 134.550 9.923 6.703 1.00 . A A . 60 GLU HB2 1 1
4 9616 1 1 60 GLU HB3 H 135.820 11.105 7.016 1.00 . A A . 60 GLU HB3 1 1
4 9617 1 1 60 GLU HG2 H 134.124 12.639 7.986 1.00 . A A . 60 GLU HG2 1 1
4 9618 1 1 60 GLU HG3 H 132.890 11.406 7.732 1.00 . A A . 60 GLU HG3 1 1
4 9619 1 1 60 GLU N N 133.048 11.423 5.121 1.00 . A A . 60 GLU N 1 1
4 9620 1 1 60 GLU O O 136.379 11.872 4.087 1.00 . A A . 60 GLU O 1 1
4 9621 1 1 60 GLU OE1 O 135.051 9.952 9.227 1.00 . A A . 60 GLU OE1 1 1
4 9622 1 1 60 GLU OE2 O 133.860 11.407 10.280 1.00 . A A . 60 GLU OE2 1 1
4 9623 1 1 61 LEU C C 135.877 10.355 1.486 1.00 . A A . 61 LEU C 1 1
4 9624 1 1 61 LEU CA C 135.920 9.504 2.746 1.00 . A A . 61 LEU CA 1 1
4 9625 1 1 61 LEU CB C 135.481 8.078 2.413 1.00 . A A . 61 LEU CB 1 1
4 9626 1 1 61 LEU CD1 C 135.223 5.762 3.287 1.00 . A A . 61 LEU CD1 1 1
4 9627 1 1 61 LEU CD2 C 136.986 7.244 4.240 1.00 . A A . 61 LEU CD2 1 1
4 9628 1 1 61 LEU CG C 135.565 7.199 3.664 1.00 . A A . 61 LEU CG 1 1
4 9629 1 1 61 LEU H H 134.277 9.568 4.085 1.00 . A A . 61 LEU H 1 1
4 9630 1 1 61 LEU HA H 136.939 9.475 3.098 1.00 . A A . 61 LEU HA 1 1
4 9631 1 1 61 LEU HB2 H 134.463 8.092 2.053 1.00 . A A . 61 LEU HB2 1 1
4 9632 1 1 61 LEU HB3 H 136.127 7.673 1.649 1.00 . A A . 61 LEU HB3 1 1
4 9633 1 1 61 LEU HD11 H 134.152 5.653 3.208 1.00 . A A . 61 LEU HD11 1 1
4 9634 1 1 61 LEU HD12 H 135.600 5.090 4.045 1.00 . A A . 61 LEU HD12 1 1
4 9635 1 1 61 LEU HD13 H 135.680 5.526 2.338 1.00 . A A . 61 LEU HD13 1 1
4 9636 1 1 61 LEU HD21 H 137.077 8.090 4.906 1.00 . A A . 61 LEU HD21 1 1
4 9637 1 1 61 LEU HD22 H 137.698 7.342 3.434 1.00 . A A . 61 LEU HD22 1 1
4 9638 1 1 61 LEU HD23 H 137.185 6.334 4.786 1.00 . A A . 61 LEU HD23 1 1
4 9639 1 1 61 LEU HG H 134.864 7.556 4.401 1.00 . A A . 61 LEU HG 1 1
4 9640 1 1 61 LEU N N 135.079 10.055 3.802 1.00 . A A . 61 LEU N 1 1
4 9641 1 1 61 LEU O O 136.888 10.508 0.800 1.00 . A A . 61 LEU O 1 1
4 9642 1 1 62 ASP C C 134.967 13.163 0.247 1.00 . A A . 62 ASP C 1 1
4 9643 1 1 62 ASP CA C 134.582 11.718 -0.029 1.00 . A A . 62 ASP CA 1 1
4 9644 1 1 62 ASP CB C 133.143 11.664 -0.545 1.00 . A A . 62 ASP CB 1 1
4 9645 1 1 62 ASP CG C 133.031 12.426 -1.860 1.00 . A A . 62 ASP CG 1 1
4 9646 1 1 62 ASP H H 133.919 10.743 1.742 1.00 . A A . 62 ASP H 1 1
4 9647 1 1 62 ASP HA H 135.237 11.321 -0.790 1.00 . A A . 62 ASP HA 1 1
4 9648 1 1 62 ASP HB2 H 132.858 10.633 -0.703 1.00 . A A . 62 ASP HB2 1 1
4 9649 1 1 62 ASP HB3 H 132.484 12.110 0.184 1.00 . A A . 62 ASP HB3 1 1
4 9650 1 1 62 ASP N N 134.705 10.901 1.170 1.00 . A A . 62 ASP N 1 1
4 9651 1 1 62 ASP O O 134.215 13.905 0.879 1.00 . A A . 62 ASP O 1 1
4 9652 1 1 62 ASP OD1 O 134.044 12.929 -2.317 1.00 . A A . 62 ASP OD1 1 1
4 9653 1 1 62 ASP OD2 O 131.935 12.496 -2.391 1.00 . A A . 62 ASP OD2 1 1
4 9654 1 1 63 GLU C C 135.656 15.886 -0.853 1.00 . A A . 63 GLU C 1 1
4 9655 1 1 63 GLU CA C 136.571 14.941 -0.085 1.00 . A A . 63 GLU CA 1 1
4 9656 1 1 63 GLU CB C 138.008 15.095 -0.584 1.00 . A A . 63 GLU CB 1 1
4 9657 1 1 63 GLU CD C 140.389 14.453 -0.162 1.00 . A A . 63 GLU CD 1 1
4 9658 1 1 63 GLU CG C 138.945 14.255 0.286 1.00 . A A . 63 GLU CG 1 1
4 9659 1 1 63 GLU H H 136.675 12.942 -0.775 1.00 . A A . 63 GLU H 1 1
4 9660 1 1 63 GLU HA H 136.536 15.192 0.965 1.00 . A A . 63 GLU HA 1 1
4 9661 1 1 63 GLU HB2 H 138.070 14.760 -1.610 1.00 . A A . 63 GLU HB2 1 1
4 9662 1 1 63 GLU HB3 H 138.300 16.132 -0.526 1.00 . A A . 63 GLU HB3 1 1
4 9663 1 1 63 GLU HG2 H 138.844 14.559 1.317 1.00 . A A . 63 GLU HG2 1 1
4 9664 1 1 63 GLU HG3 H 138.681 13.212 0.191 1.00 . A A . 63 GLU HG3 1 1
4 9665 1 1 63 GLU N N 136.126 13.568 -0.258 1.00 . A A . 63 GLU N 1 1
4 9666 1 1 63 GLU O O 135.387 17.006 -0.418 1.00 . A A . 63 GLU O 1 1
4 9667 1 1 63 GLU OE1 O 140.590 15.071 -1.194 1.00 . A A . 63 GLU OE1 1 1
4 9668 1 1 63 GLU OE2 O 141.274 13.984 0.535 1.00 . A A . 63 GLU OE2 1 1
4 9669 1 1 64 ASN C C 133.048 16.615 -2.128 1.00 . A A . 64 ASN C 1 1
4 9670 1 1 64 ASN CA C 134.321 16.223 -2.862 1.00 . A A . 64 ASN CA 1 1
4 9671 1 1 64 ASN CB C 133.921 15.412 -4.097 1.00 . A A . 64 ASN CB 1 1
4 9672 1 1 64 ASN CG C 135.156 14.956 -4.861 1.00 . A A . 64 ASN CG 1 1
4 9673 1 1 64 ASN H H 135.456 14.523 -2.306 1.00 . A A . 64 ASN H 1 1
4 9674 1 1 64 ASN HA H 134.843 17.112 -3.178 1.00 . A A . 64 ASN HA 1 1
4 9675 1 1 64 ASN HB2 H 133.353 14.548 -3.788 1.00 . A A . 64 ASN HB2 1 1
4 9676 1 1 64 ASN HB3 H 133.310 16.027 -4.742 1.00 . A A . 64 ASN HB3 1 1
4 9677 1 1 64 ASN HD21 H 136.049 16.727 -4.782 1.00 . A A . 64 ASN HD21 1 1
4 9678 1 1 64 ASN HD22 H 136.917 15.511 -5.589 1.00 . A A . 64 ASN HD22 1 1
4 9679 1 1 64 ASN N N 135.193 15.421 -2.013 1.00 . A A . 64 ASN N 1 1
4 9680 1 1 64 ASN ND2 N 136.120 15.801 -5.097 1.00 . A A . 64 ASN ND2 1 1
4 9681 1 1 64 ASN O O 132.535 17.722 -2.295 1.00 . A A . 64 ASN O 1 1
4 9682 1 1 64 ASN OD1 O 135.238 13.790 -5.254 1.00 . A A . 64 ASN OD1 1 1
4 9683 1 1 65 GLY C C 130.125 15.858 -1.587 1.00 . A A . 65 GLY C 1 1
4 9684 1 1 65 GLY CA C 131.291 15.928 -0.610 1.00 . A A . 65 GLY CA 1 1
4 9685 1 1 65 GLY H H 132.966 14.812 -1.262 1.00 . A A . 65 GLY H 1 1
4 9686 1 1 65 GLY HA2 H 131.169 15.177 0.159 1.00 . A A . 65 GLY HA2 1 1
4 9687 1 1 65 GLY HA3 H 131.322 16.908 -0.160 1.00 . A A . 65 GLY HA3 1 1
4 9688 1 1 65 GLY N N 132.526 15.683 -1.338 1.00 . A A . 65 GLY N 1 1
4 9689 1 1 65 GLY O O 129.016 16.304 -1.292 1.00 . A A . 65 GLY O 1 1
4 9690 1 1 66 ASP C C 128.613 13.909 -3.779 1.00 . A A . 66 ASP C 1 1
4 9691 1 1 66 ASP CA C 129.403 15.216 -3.828 1.00 . A A . 66 ASP CA 1 1
4 9692 1 1 66 ASP CB C 130.103 15.342 -5.184 1.00 . A A . 66 ASP CB 1 1
4 9693 1 1 66 ASP CG C 131.097 14.192 -5.386 1.00 . A A . 66 ASP CG 1 1
4 9694 1 1 66 ASP H H 131.318 15.005 -2.950 1.00 . A A . 66 ASP H 1 1
4 9695 1 1 66 ASP HA H 128.712 16.038 -3.728 1.00 . A A . 66 ASP HA 1 1
4 9696 1 1 66 ASP HB2 H 129.364 15.316 -5.971 1.00 . A A . 66 ASP HB2 1 1
4 9697 1 1 66 ASP HB3 H 130.634 16.282 -5.225 1.00 . A A . 66 ASP HB3 1 1
4 9698 1 1 66 ASP N N 130.407 15.319 -2.774 1.00 . A A . 66 ASP N 1 1
4 9699 1 1 66 ASP O O 127.752 13.673 -4.628 1.00 . A A . 66 ASP O 1 1
4 9700 1 1 66 ASP OD1 O 131.094 13.269 -4.585 1.00 . A A . 66 ASP OD1 1 1
4 9701 1 1 66 ASP OD2 O 131.873 14.268 -6.324 1.00 . A A . 66 ASP OD2 1 1
4 9702 1 1 67 GLY C C 128.531 10.857 -3.795 1.00 . A A . 67 GLY C 1 1
4 9703 1 1 67 GLY CA C 128.153 11.812 -2.666 1.00 . A A . 67 GLY CA 1 1
4 9704 1 1 67 GLY H H 129.567 13.303 -2.128 1.00 . A A . 67 GLY H 1 1
4 9705 1 1 67 GLY HA2 H 128.393 11.355 -1.717 1.00 . A A . 67 GLY HA2 1 1
4 9706 1 1 67 GLY HA3 H 127.093 12.008 -2.710 1.00 . A A . 67 GLY HA3 1 1
4 9707 1 1 67 GLY N N 128.882 13.071 -2.790 1.00 . A A . 67 GLY N 1 1
4 9708 1 1 67 GLY O O 127.904 9.814 -3.978 1.00 . A A . 67 GLY O 1 1
4 9709 1 1 68 GLU C C 131.320 9.713 -5.277 1.00 . A A . 68 GLU C 1 1
4 9710 1 1 68 GLU CA C 130.028 10.410 -5.665 1.00 . A A . 68 GLU CA 1 1
4 9711 1 1 68 GLU CB C 130.265 11.287 -6.896 1.00 . A A . 68 GLU CB 1 1
4 9712 1 1 68 GLU CD C 130.953 11.270 -9.302 1.00 . A A . 68 GLU CD 1 1
4 9713 1 1 68 GLU CG C 130.616 10.402 -8.094 1.00 . A A . 68 GLU CG 1 1
4 9714 1 1 68 GLU H H 130.016 12.071 -4.351 1.00 . A A . 68 GLU H 1 1
4 9715 1 1 68 GLU HA H 129.282 9.666 -5.901 1.00 . A A . 68 GLU HA 1 1
4 9716 1 1 68 GLU HB2 H 129.368 11.850 -7.114 1.00 . A A . 68 GLU HB2 1 1
4 9717 1 1 68 GLU HB3 H 131.079 11.968 -6.703 1.00 . A A . 68 GLU HB3 1 1
4 9718 1 1 68 GLU HG2 H 131.469 9.786 -7.845 1.00 . A A . 68 GLU HG2 1 1
4 9719 1 1 68 GLU HG3 H 129.775 9.769 -8.331 1.00 . A A . 68 GLU HG3 1 1
4 9720 1 1 68 GLU N N 129.560 11.227 -4.549 1.00 . A A . 68 GLU N 1 1
4 9721 1 1 68 GLU O O 132.144 10.288 -4.561 1.00 . A A . 68 GLU O 1 1
4 9722 1 1 68 GLU OE1 O 130.925 12.481 -9.163 1.00 . A A . 68 GLU OE1 1 1
4 9723 1 1 68 GLU OE2 O 131.231 10.709 -10.349 1.00 . A A . 68 GLU OE2 1 1
4 9724 1 1 69 VAL C C 133.639 7.585 -6.574 1.00 . A A . 69 VAL C 1 1
4 9725 1 1 69 VAL CA C 132.714 7.739 -5.378 1.00 . A A . 69 VAL CA 1 1
4 9726 1 1 69 VAL CB C 132.342 6.356 -4.842 1.00 . A A . 69 VAL CB 1 1
4 9727 1 1 69 VAL CG1 C 133.607 5.630 -4.380 1.00 . A A . 69 VAL CG1 1 1
4 9728 1 1 69 VAL CG2 C 131.386 6.513 -3.656 1.00 . A A . 69 VAL CG2 1 1
4 9729 1 1 69 VAL H H 130.820 8.045 -6.293 1.00 . A A . 69 VAL H 1 1
4 9730 1 1 69 VAL HA H 133.238 8.272 -4.606 1.00 . A A . 69 VAL HA 1 1
4 9731 1 1 69 VAL HB H 131.861 5.783 -5.622 1.00 . A A . 69 VAL HB 1 1
4 9732 1 1 69 VAL HG11 H 133.340 4.666 -3.973 1.00 . A A . 69 VAL HG11 1 1
4 9733 1 1 69 VAL HG12 H 134.102 6.217 -3.621 1.00 . A A . 69 VAL HG12 1 1
4 9734 1 1 69 VAL HG13 H 134.271 5.496 -5.221 1.00 . A A . 69 VAL HG13 1 1
4 9735 1 1 69 VAL HG21 H 131.951 6.750 -2.765 1.00 . A A . 69 VAL HG21 1 1
4 9736 1 1 69 VAL HG22 H 130.846 5.590 -3.504 1.00 . A A . 69 VAL HG22 1 1
4 9737 1 1 69 VAL HG23 H 130.687 7.309 -3.861 1.00 . A A . 69 VAL HG23 1 1
4 9738 1 1 69 VAL N N 131.503 8.472 -5.730 1.00 . A A . 69 VAL N 1 1
4 9739 1 1 69 VAL O O 133.237 7.147 -7.652 1.00 . A A . 69 VAL O 1 1
4 9740 1 1 70 ASP C C 136.896 6.715 -6.947 1.00 . A A . 70 ASP C 1 1
4 9741 1 1 70 ASP CA C 135.940 7.824 -7.348 1.00 . A A . 70 ASP CA 1 1
4 9742 1 1 70 ASP CB C 136.698 9.147 -7.467 1.00 . A A . 70 ASP CB 1 1
4 9743 1 1 70 ASP CG C 135.771 10.234 -8.000 1.00 . A A . 70 ASP CG 1 1
4 9744 1 1 70 ASP H H 135.140 8.250 -5.446 1.00 . A A . 70 ASP H 1 1
4 9745 1 1 70 ASP HA H 135.494 7.582 -8.303 1.00 . A A . 70 ASP HA 1 1
4 9746 1 1 70 ASP HB2 H 137.068 9.436 -6.493 1.00 . A A . 70 ASP HB2 1 1
4 9747 1 1 70 ASP HB3 H 137.531 9.024 -8.144 1.00 . A A . 70 ASP HB3 1 1
4 9748 1 1 70 ASP N N 134.898 7.930 -6.340 1.00 . A A . 70 ASP N 1 1
4 9749 1 1 70 ASP O O 136.939 6.331 -5.778 1.00 . A A . 70 ASP O 1 1
4 9750 1 1 70 ASP OD1 O 134.705 9.891 -8.484 1.00 . A A . 70 ASP OD1 1 1
4 9751 1 1 70 ASP OD2 O 136.141 11.394 -7.918 1.00 . A A . 70 ASP OD2 1 1
4 9752 1 1 71 PHE C C 139.471 5.596 -6.375 1.00 . A A . 71 PHE C 1 1
4 9753 1 1 71 PHE CA C 138.606 5.147 -7.540 1.00 . A A . 71 PHE CA 1 1
4 9754 1 1 71 PHE CB C 139.501 4.801 -8.731 1.00 . A A . 71 PHE CB 1 1
4 9755 1 1 71 PHE CD1 C 139.964 2.338 -8.418 1.00 . A A . 71 PHE CD1 1 1
4 9756 1 1 71 PHE CD2 C 141.716 3.934 -7.908 1.00 . A A . 71 PHE CD2 1 1
4 9757 1 1 71 PHE CE1 C 140.816 1.288 -8.053 1.00 . A A . 71 PHE CE1 1 1
4 9758 1 1 71 PHE CE2 C 142.567 2.885 -7.543 1.00 . A A . 71 PHE CE2 1 1
4 9759 1 1 71 PHE CG C 140.414 3.661 -8.345 1.00 . A A . 71 PHE CG 1 1
4 9760 1 1 71 PHE CZ C 142.117 1.561 -7.614 1.00 . A A . 71 PHE CZ 1 1
4 9761 1 1 71 PHE H H 137.619 6.534 -8.808 1.00 . A A . 71 PHE H 1 1
4 9762 1 1 71 PHE HA H 138.052 4.267 -7.250 1.00 . A A . 71 PHE HA 1 1
4 9763 1 1 71 PHE HB2 H 138.889 4.508 -9.572 1.00 . A A . 71 PHE HB2 1 1
4 9764 1 1 71 PHE HB3 H 140.095 5.662 -8.999 1.00 . A A . 71 PHE HB3 1 1
4 9765 1 1 71 PHE HD1 H 138.960 2.127 -8.756 1.00 . A A . 71 PHE HD1 1 1
4 9766 1 1 71 PHE HD2 H 142.064 4.954 -7.852 1.00 . A A . 71 PHE HD2 1 1
4 9767 1 1 71 PHE HE1 H 140.469 0.267 -8.107 1.00 . A A . 71 PHE HE1 1 1
4 9768 1 1 71 PHE HE2 H 143.571 3.096 -7.206 1.00 . A A . 71 PHE HE2 1 1
4 9769 1 1 71 PHE HZ H 142.774 0.751 -7.332 1.00 . A A . 71 PHE HZ 1 1
4 9770 1 1 71 PHE N N 137.671 6.201 -7.888 1.00 . A A . 71 PHE N 1 1
4 9771 1 1 71 PHE O O 139.733 4.822 -5.453 1.00 . A A . 71 PHE O 1 1
4 9772 1 1 72 GLN C C 140.009 7.286 -3.995 1.00 . A A . 72 GLN C 1 1
4 9773 1 1 72 GLN CA C 140.739 7.364 -5.333 1.00 . A A . 72 GLN CA 1 1
4 9774 1 1 72 GLN CB C 141.143 8.809 -5.620 1.00 . A A . 72 GLN CB 1 1
4 9775 1 1 72 GLN CD C 142.661 10.665 -4.900 1.00 . A A . 72 GLN CD 1 1
4 9776 1 1 72 GLN CG C 142.172 9.257 -4.582 1.00 . A A . 72 GLN CG 1 1
4 9777 1 1 72 GLN H H 139.673 7.429 -7.162 1.00 . A A . 72 GLN H 1 1
4 9778 1 1 72 GLN HA H 141.633 6.764 -5.270 1.00 . A A . 72 GLN HA 1 1
4 9779 1 1 72 GLN HB2 H 141.573 8.874 -6.610 1.00 . A A . 72 GLN HB2 1 1
4 9780 1 1 72 GLN HB3 H 140.274 9.447 -5.561 1.00 . A A . 72 GLN HB3 1 1
4 9781 1 1 72 GLN HE21 H 143.835 10.769 -3.303 1.00 . A A . 72 GLN HE21 1 1
4 9782 1 1 72 GLN HE22 H 143.836 12.146 -4.296 1.00 . A A . 72 GLN HE22 1 1
4 9783 1 1 72 GLN HG2 H 141.716 9.251 -3.603 1.00 . A A . 72 GLN HG2 1 1
4 9784 1 1 72 GLN HG3 H 143.007 8.577 -4.589 1.00 . A A . 72 GLN HG3 1 1
4 9785 1 1 72 GLN N N 139.911 6.849 -6.410 1.00 . A A . 72 GLN N 1 1
4 9786 1 1 72 GLN NE2 N 143.514 11.242 -4.100 1.00 . A A . 72 GLN NE2 1 1
4 9787 1 1 72 GLN O O 140.606 6.935 -2.982 1.00 . A A . 72 GLN O 1 1
4 9788 1 1 72 GLN OE1 O 142.278 11.242 -5.918 1.00 . A A . 72 GLN OE1 1 1
4 9789 1 1 73 GLU C C 137.841 6.069 -2.287 1.00 . A A . 73 GLU C 1 1
4 9790 1 1 73 GLU CA C 137.967 7.531 -2.733 1.00 . A A . 73 GLU CA 1 1
4 9791 1 1 73 GLU CB C 136.566 8.132 -2.920 1.00 . A A . 73 GLU CB 1 1
4 9792 1 1 73 GLU CD C 135.283 10.248 -3.356 1.00 . A A . 73 GLU CD 1 1
4 9793 1 1 73 GLU CG C 136.677 9.623 -3.272 1.00 . A A . 73 GLU CG 1 1
4 9794 1 1 73 GLU H H 138.269 7.875 -4.810 1.00 . A A . 73 GLU H 1 1
4 9795 1 1 73 GLU HA H 138.490 8.090 -1.974 1.00 . A A . 73 GLU HA 1 1
4 9796 1 1 73 GLU HB2 H 136.056 7.612 -3.717 1.00 . A A . 73 GLU HB2 1 1
4 9797 1 1 73 GLU HB3 H 136.005 8.023 -2.003 1.00 . A A . 73 GLU HB3 1 1
4 9798 1 1 73 GLU HG2 H 137.252 10.129 -2.510 1.00 . A A . 73 GLU HG2 1 1
4 9799 1 1 73 GLU HG3 H 137.174 9.729 -4.225 1.00 . A A . 73 GLU HG3 1 1
4 9800 1 1 73 GLU N N 138.717 7.604 -3.982 1.00 . A A . 73 GLU N 1 1
4 9801 1 1 73 GLU O O 137.914 5.745 -1.095 1.00 . A A . 73 GLU O 1 1
4 9802 1 1 73 GLU OE1 O 134.326 9.535 -3.120 1.00 . A A . 73 GLU OE1 1 1
4 9803 1 1 73 GLU OE2 O 135.194 11.438 -3.622 1.00 . A A . 73 GLU OE2 1 1
4 9804 1 1 74 TYR C C 138.743 3.132 -2.383 1.00 . A A . 74 TYR C 1 1
4 9805 1 1 74 TYR CA C 137.498 3.764 -3.002 1.00 . A A . 74 TYR CA 1 1
4 9806 1 1 74 TYR CB C 137.169 3.034 -4.305 1.00 . A A . 74 TYR CB 1 1
4 9807 1 1 74 TYR CD1 C 135.739 1.082 -3.590 1.00 . A A . 74 TYR CD1 1 1
4 9808 1 1 74 TYR CD2 C 138.062 0.689 -4.166 1.00 . A A . 74 TYR CD2 1 1
4 9809 1 1 74 TYR CE1 C 135.578 -0.281 -3.315 1.00 . A A . 74 TYR CE1 1 1
4 9810 1 1 74 TYR CE2 C 137.901 -0.674 -3.893 1.00 . A A . 74 TYR CE2 1 1
4 9811 1 1 74 TYR CG C 136.982 1.566 -4.015 1.00 . A A . 74 TYR CG 1 1
4 9812 1 1 74 TYR CZ C 136.660 -1.159 -3.467 1.00 . A A . 74 TYR CZ 1 1
4 9813 1 1 74 TYR H H 137.593 5.512 -4.193 1.00 . A A . 74 TYR H 1 1
4 9814 1 1 74 TYR HA H 136.670 3.627 -2.323 1.00 . A A . 74 TYR HA 1 1
4 9815 1 1 74 TYR HB2 H 136.259 3.439 -4.729 1.00 . A A . 74 TYR HB2 1 1
4 9816 1 1 74 TYR HB3 H 137.981 3.162 -5.004 1.00 . A A . 74 TYR HB3 1 1
4 9817 1 1 74 TYR HD1 H 134.907 1.760 -3.473 1.00 . A A . 74 TYR HD1 1 1
4 9818 1 1 74 TYR HD2 H 139.020 1.063 -4.494 1.00 . A A . 74 TYR HD2 1 1
4 9819 1 1 74 TYR HE1 H 134.620 -0.656 -2.987 1.00 . A A . 74 TYR HE1 1 1
4 9820 1 1 74 TYR HE2 H 138.736 -1.349 -4.011 1.00 . A A . 74 TYR HE2 1 1
4 9821 1 1 74 TYR HH H 136.761 -2.995 -3.978 1.00 . A A . 74 TYR HH 1 1
4 9822 1 1 74 TYR N N 137.646 5.191 -3.268 1.00 . A A . 74 TYR N 1 1
4 9823 1 1 74 TYR O O 138.640 2.329 -1.448 1.00 . A A . 74 TYR O 1 1
4 9824 1 1 74 TYR OH O 136.501 -2.502 -3.196 1.00 . A A . 74 TYR OH 1 1
4 9825 1 1 75 VAL C C 141.315 3.191 -0.922 1.00 . A A . 75 VAL C 1 1
4 9826 1 1 75 VAL CA C 141.140 2.866 -2.400 1.00 . A A . 75 VAL CA 1 1
4 9827 1 1 75 VAL CB C 142.362 3.329 -3.204 1.00 . A A . 75 VAL CB 1 1
4 9828 1 1 75 VAL CG1 C 142.817 4.712 -2.737 1.00 . A A . 75 VAL CG1 1 1
4 9829 1 1 75 VAL CG2 C 143.502 2.314 -3.027 1.00 . A A . 75 VAL CG2 1 1
4 9830 1 1 75 VAL H H 139.957 4.087 -3.671 1.00 . A A . 75 VAL H 1 1
4 9831 1 1 75 VAL HA H 141.057 1.794 -2.500 1.00 . A A . 75 VAL HA 1 1
4 9832 1 1 75 VAL HB H 142.094 3.382 -4.249 1.00 . A A . 75 VAL HB 1 1
4 9833 1 1 75 VAL HG11 H 143.305 5.225 -3.553 1.00 . A A . 75 VAL HG11 1 1
4 9834 1 1 75 VAL HG12 H 143.509 4.607 -1.914 1.00 . A A . 75 VAL HG12 1 1
4 9835 1 1 75 VAL HG13 H 141.966 5.280 -2.415 1.00 . A A . 75 VAL HG13 1 1
4 9836 1 1 75 VAL HG21 H 143.472 1.600 -3.838 1.00 . A A . 75 VAL HG21 1 1
4 9837 1 1 75 VAL HG22 H 143.385 1.793 -2.088 1.00 . A A . 75 VAL HG22 1 1
4 9838 1 1 75 VAL HG23 H 144.450 2.827 -3.037 1.00 . A A . 75 VAL HG23 1 1
4 9839 1 1 75 VAL N N 139.917 3.464 -2.916 1.00 . A A . 75 VAL N 1 1
4 9840 1 1 75 VAL O O 141.731 2.338 -0.139 1.00 . A A . 75 VAL O 1 1
4 9841 1 1 76 VAL C C 139.939 4.162 1.658 1.00 . A A . 76 VAL C 1 1
4 9842 1 1 76 VAL CA C 141.080 4.787 0.867 1.00 . A A . 76 VAL CA 1 1
4 9843 1 1 76 VAL CB C 141.089 6.312 1.034 1.00 . A A . 76 VAL CB 1 1
4 9844 1 1 76 VAL CG1 C 142.271 6.896 0.257 1.00 . A A . 76 VAL CG1 1 1
4 9845 1 1 76 VAL CG2 C 139.794 6.913 0.486 1.00 . A A . 76 VAL CG2 1 1
4 9846 1 1 76 VAL H H 140.626 5.059 -1.185 1.00 . A A . 76 VAL H 1 1
4 9847 1 1 76 VAL HA H 142.011 4.395 1.251 1.00 . A A . 76 VAL HA 1 1
4 9848 1 1 76 VAL HB H 141.190 6.558 2.080 1.00 . A A . 76 VAL HB 1 1
4 9849 1 1 76 VAL HG11 H 142.457 7.906 0.592 1.00 . A A . 76 VAL HG11 1 1
4 9850 1 1 76 VAL HG12 H 142.041 6.903 -0.797 1.00 . A A . 76 VAL HG12 1 1
4 9851 1 1 76 VAL HG13 H 143.150 6.292 0.431 1.00 . A A . 76 VAL HG13 1 1
4 9852 1 1 76 VAL HG21 H 138.947 6.359 0.858 1.00 . A A . 76 VAL HG21 1 1
4 9853 1 1 76 VAL HG22 H 139.813 6.871 -0.593 1.00 . A A . 76 VAL HG22 1 1
4 9854 1 1 76 VAL HG23 H 139.716 7.943 0.802 1.00 . A A . 76 VAL HG23 1 1
4 9855 1 1 76 VAL N N 140.972 4.415 -0.532 1.00 . A A . 76 VAL N 1 1
4 9856 1 1 76 VAL O O 140.111 3.790 2.820 1.00 . A A . 76 VAL O 1 1
4 9857 1 1 77 LEU C C 137.914 2.021 2.136 1.00 . A A . 77 LEU C 1 1
4 9858 1 1 77 LEU CA C 137.621 3.453 1.709 1.00 . A A . 77 LEU CA 1 1
4 9859 1 1 77 LEU CB C 136.401 3.472 0.780 1.00 . A A . 77 LEU CB 1 1
4 9860 1 1 77 LEU CD1 C 133.910 3.721 0.943 1.00 . A A . 77 LEU CD1 1 1
4 9861 1 1 77 LEU CD2 C 134.945 1.516 1.457 1.00 . A A . 77 LEU CD2 1 1
4 9862 1 1 77 LEU CG C 135.138 3.038 1.549 1.00 . A A . 77 LEU CG 1 1
4 9863 1 1 77 LEU H H 138.674 4.360 0.096 1.00 . A A . 77 LEU H 1 1
4 9864 1 1 77 LEU HA H 137.397 4.040 2.587 1.00 . A A . 77 LEU HA 1 1
4 9865 1 1 77 LEU HB2 H 136.265 4.475 0.398 1.00 . A A . 77 LEU HB2 1 1
4 9866 1 1 77 LEU HB3 H 136.573 2.800 -0.046 1.00 . A A . 77 LEU HB3 1 1
4 9867 1 1 77 LEU HD11 H 133.751 3.350 -0.058 1.00 . A A . 77 LEU HD11 1 1
4 9868 1 1 77 LEU HD12 H 134.068 4.789 0.910 1.00 . A A . 77 LEU HD12 1 1
4 9869 1 1 77 LEU HD13 H 133.044 3.504 1.549 1.00 . A A . 77 LEU HD13 1 1
4 9870 1 1 77 LEU HD21 H 135.143 1.179 0.450 1.00 . A A . 77 LEU HD21 1 1
4 9871 1 1 77 LEU HD22 H 133.927 1.271 1.719 1.00 . A A . 77 LEU HD22 1 1
4 9872 1 1 77 LEU HD23 H 135.616 1.021 2.141 1.00 . A A . 77 LEU HD23 1 1
4 9873 1 1 77 LEU HG H 135.232 3.324 2.587 1.00 . A A . 77 LEU HG 1 1
4 9874 1 1 77 LEU N N 138.766 4.044 1.027 1.00 . A A . 77 LEU N 1 1
4 9875 1 1 77 LEU O O 137.571 1.618 3.247 1.00 . A A . 77 LEU O 1 1
4 9876 1 1 78 VAL C C 140.029 -0.195 2.612 1.00 . A A . 78 VAL C 1 1
4 9877 1 1 78 VAL CA C 138.889 -0.132 1.598 1.00 . A A . 78 VAL CA 1 1
4 9878 1 1 78 VAL CB C 139.261 -0.918 0.336 1.00 . A A . 78 VAL CB 1 1
4 9879 1 1 78 VAL CG1 C 138.101 -0.855 -0.660 1.00 . A A . 78 VAL CG1 1 1
4 9880 1 1 78 VAL CG2 C 140.507 -0.308 -0.310 1.00 . A A . 78 VAL CG2 1 1
4 9881 1 1 78 VAL H H 138.819 1.618 0.383 1.00 . A A . 78 VAL H 1 1
4 9882 1 1 78 VAL HA H 138.016 -0.591 2.040 1.00 . A A . 78 VAL HA 1 1
4 9883 1 1 78 VAL HB H 139.455 -1.948 0.598 1.00 . A A . 78 VAL HB 1 1
4 9884 1 1 78 VAL HG11 H 138.170 -1.688 -1.344 1.00 . A A . 78 VAL HG11 1 1
4 9885 1 1 78 VAL HG12 H 138.152 0.071 -1.213 1.00 . A A . 78 VAL HG12 1 1
4 9886 1 1 78 VAL HG13 H 137.165 -0.905 -0.125 1.00 . A A . 78 VAL HG13 1 1
4 9887 1 1 78 VAL HG21 H 140.828 -0.932 -1.131 1.00 . A A . 78 VAL HG21 1 1
4 9888 1 1 78 VAL HG22 H 141.299 -0.242 0.421 1.00 . A A . 78 VAL HG22 1 1
4 9889 1 1 78 VAL HG23 H 140.272 0.677 -0.678 1.00 . A A . 78 VAL HG23 1 1
4 9890 1 1 78 VAL N N 138.560 1.252 1.260 1.00 . A A . 78 VAL N 1 1
4 9891 1 1 78 VAL O O 140.084 -1.096 3.458 1.00 . A A . 78 VAL O 1 1
4 9892 1 1 79 ALA C C 141.654 0.966 4.860 1.00 . A A . 79 ALA C 1 1
4 9893 1 1 79 ALA CA C 142.093 0.793 3.411 1.00 . A A . 79 ALA CA 1 1
4 9894 1 1 79 ALA CB C 143.032 1.935 3.006 1.00 . A A . 79 ALA CB 1 1
4 9895 1 1 79 ALA H H 140.859 1.445 1.817 1.00 . A A . 79 ALA H 1 1
4 9896 1 1 79 ALA HA H 142.628 -0.142 3.322 1.00 . A A . 79 ALA HA 1 1
4 9897 1 1 79 ALA HB1 H 142.858 2.191 1.971 1.00 . A A . 79 ALA HB1 1 1
4 9898 1 1 79 ALA HB2 H 144.058 1.620 3.128 1.00 . A A . 79 ALA HB2 1 1
4 9899 1 1 79 ALA HB3 H 142.845 2.801 3.626 1.00 . A A . 79 ALA HB3 1 1
4 9900 1 1 79 ALA N N 140.948 0.761 2.514 1.00 . A A . 79 ALA N 1 1
4 9901 1 1 79 ALA O O 142.224 0.355 5.764 1.00 . A A . 79 ALA O 1 1
4 9902 1 1 80 ALA C C 139.562 0.721 7.002 1.00 . A A . 80 ALA C 1 1
4 9903 1 1 80 ALA CA C 140.154 2.008 6.442 1.00 . A A . 80 ALA CA 1 1
4 9904 1 1 80 ALA CB C 139.092 3.109 6.452 1.00 . A A . 80 ALA CB 1 1
4 9905 1 1 80 ALA H H 140.209 2.257 4.335 1.00 . A A . 80 ALA H 1 1
4 9906 1 1 80 ALA HA H 140.980 2.314 7.064 1.00 . A A . 80 ALA HA 1 1
4 9907 1 1 80 ALA HB1 H 138.617 3.141 7.420 1.00 . A A . 80 ALA HB1 1 1
4 9908 1 1 80 ALA HB2 H 138.351 2.901 5.694 1.00 . A A . 80 ALA HB2 1 1
4 9909 1 1 80 ALA HB3 H 139.558 4.061 6.247 1.00 . A A . 80 ALA HB3 1 1
4 9910 1 1 80 ALA N N 140.636 1.794 5.085 1.00 . A A . 80 ALA N 1 1
4 9911 1 1 80 ALA O O 139.809 0.360 8.152 1.00 . A A . 80 ALA O 1 1
4 9912 1 1 81 LEU C C 139.246 -2.278 6.872 1.00 . A A . 81 LEU C 1 1
4 9913 1 1 81 LEU CA C 138.178 -1.230 6.589 1.00 . A A . 81 LEU CA 1 1
4 9914 1 1 81 LEU CB C 137.234 -1.739 5.497 1.00 . A A . 81 LEU CB 1 1
4 9915 1 1 81 LEU CD1 C 135.165 -1.241 4.187 1.00 . A A . 81 LEU CD1 1 1
4 9916 1 1 81 LEU CD2 C 135.423 -0.318 6.491 1.00 . A A . 81 LEU CD2 1 1
4 9917 1 1 81 LEU CG C 136.165 -0.683 5.201 1.00 . A A . 81 LEU CG 1 1
4 9918 1 1 81 LEU H H 138.636 0.356 5.262 1.00 . A A . 81 LEU H 1 1
4 9919 1 1 81 LEU HA H 137.612 -1.062 7.491 1.00 . A A . 81 LEU HA 1 1
4 9920 1 1 81 LEU HB2 H 137.800 -1.941 4.598 1.00 . A A . 81 LEU HB2 1 1
4 9921 1 1 81 LEU HB3 H 136.755 -2.648 5.830 1.00 . A A . 81 LEU HB3 1 1
4 9922 1 1 81 LEU HD11 H 134.450 -1.869 4.697 1.00 . A A . 81 LEU HD11 1 1
4 9923 1 1 81 LEU HD12 H 135.692 -1.825 3.446 1.00 . A A . 81 LEU HD12 1 1
4 9924 1 1 81 LEU HD13 H 134.649 -0.426 3.705 1.00 . A A . 81 LEU HD13 1 1
4 9925 1 1 81 LEU HD21 H 135.345 -1.193 7.120 1.00 . A A . 81 LEU HD21 1 1
4 9926 1 1 81 LEU HD22 H 134.434 0.043 6.251 1.00 . A A . 81 LEU HD22 1 1
4 9927 1 1 81 LEU HD23 H 135.970 0.453 7.014 1.00 . A A . 81 LEU HD23 1 1
4 9928 1 1 81 LEU HG H 136.635 0.200 4.792 1.00 . A A . 81 LEU HG 1 1
4 9929 1 1 81 LEU N N 138.789 0.025 6.171 1.00 . A A . 81 LEU N 1 1
4 9930 1 1 81 LEU O O 139.116 -3.080 7.799 1.00 . A A . 81 LEU O 1 1
4 9931 1 1 82 THR C C 141.910 -3.205 7.667 1.00 . A A . 82 THR C 1 1
4 9932 1 1 82 THR CA C 141.398 -3.216 6.239 1.00 . A A . 82 THR CA 1 1
4 9933 1 1 82 THR CB C 142.545 -2.874 5.288 1.00 . A A . 82 THR CB 1 1
4 9934 1 1 82 THR CG2 C 143.652 -3.925 5.410 1.00 . A A . 82 THR CG2 1 1
4 9935 1 1 82 THR H H 140.360 -1.589 5.348 1.00 . A A . 82 THR H 1 1
4 9936 1 1 82 THR HA H 141.033 -4.204 6.003 1.00 . A A . 82 THR HA 1 1
4 9937 1 1 82 THR HB H 142.945 -1.910 5.553 1.00 . A A . 82 THR HB 1 1
4 9938 1 1 82 THR HG1 H 142.764 -3.133 3.373 1.00 . A A . 82 THR HG1 1 1
4 9939 1 1 82 THR HG21 H 144.174 -4.008 4.469 1.00 . A A . 82 THR HG21 1 1
4 9940 1 1 82 THR HG22 H 143.217 -4.879 5.668 1.00 . A A . 82 THR HG22 1 1
4 9941 1 1 82 THR HG23 H 144.346 -3.627 6.181 1.00 . A A . 82 THR HG23 1 1
4 9942 1 1 82 THR N N 140.311 -2.258 6.071 1.00 . A A . 82 THR N 1 1
4 9943 1 1 82 THR O O 142.248 -4.248 8.227 1.00 . A A . 82 THR O 1 1
4 9944 1 1 82 THR OG1 O 142.061 -2.831 3.954 1.00 . A A . 82 THR OG1 1 1
4 9945 1 1 83 VAL C C 141.546 -2.694 10.563 1.00 . A A . 83 VAL C 1 1
4 9946 1 1 83 VAL CA C 142.428 -1.884 9.618 1.00 . A A . 83 VAL CA 1 1
4 9947 1 1 83 VAL CB C 142.417 -0.408 10.025 1.00 . A A . 83 VAL CB 1 1
4 9948 1 1 83 VAL CG1 C 142.792 -0.281 11.505 1.00 . A A . 83 VAL CG1 1 1
4 9949 1 1 83 VAL CG2 C 143.427 0.363 9.169 1.00 . A A . 83 VAL CG2 1 1
4 9950 1 1 83 VAL H H 141.675 -1.227 7.757 1.00 . A A . 83 VAL H 1 1
4 9951 1 1 83 VAL HA H 143.440 -2.254 9.680 1.00 . A A . 83 VAL HA 1 1
4 9952 1 1 83 VAL HB H 141.428 0.003 9.871 1.00 . A A . 83 VAL HB 1 1
4 9953 1 1 83 VAL HG11 H 142.884 0.764 11.764 1.00 . A A . 83 VAL HG11 1 1
4 9954 1 1 83 VAL HG12 H 143.735 -0.780 11.682 1.00 . A A . 83 VAL HG12 1 1
4 9955 1 1 83 VAL HG13 H 142.024 -0.736 12.112 1.00 . A A . 83 VAL HG13 1 1
4 9956 1 1 83 VAL HG21 H 144.391 0.356 9.654 1.00 . A A . 83 VAL HG21 1 1
4 9957 1 1 83 VAL HG22 H 143.090 1.381 9.049 1.00 . A A . 83 VAL HG22 1 1
4 9958 1 1 83 VAL HG23 H 143.510 -0.102 8.197 1.00 . A A . 83 VAL HG23 1 1
4 9959 1 1 83 VAL N N 141.960 -2.024 8.252 1.00 . A A . 83 VAL N 1 1
4 9960 1 1 83 VAL O O 142.027 -3.245 11.554 1.00 . A A . 83 VAL O 1 1
4 9961 1 1 84 ALA C C 139.651 -4.978 11.162 1.00 . A A . 84 ALA C 1 1
4 9962 1 1 84 ALA CA C 139.313 -3.488 11.103 1.00 . A A . 84 ALA CA 1 1
4 9963 1 1 84 ALA CB C 137.892 -3.312 10.569 1.00 . A A . 84 ALA CB 1 1
4 9964 1 1 84 ALA H H 139.915 -2.295 9.450 1.00 . A A . 84 ALA H 1 1
4 9965 1 1 84 ALA HA H 139.357 -3.083 12.102 1.00 . A A . 84 ALA HA 1 1
4 9966 1 1 84 ALA HB1 H 137.185 -3.462 11.372 1.00 . A A . 84 ALA HB1 1 1
4 9967 1 1 84 ALA HB2 H 137.709 -4.036 9.788 1.00 . A A . 84 ALA HB2 1 1
4 9968 1 1 84 ALA HB3 H 137.777 -2.315 10.169 1.00 . A A . 84 ALA HB3 1 1
4 9969 1 1 84 ALA N N 140.251 -2.753 10.260 1.00 . A A . 84 ALA N 1 1
4 9970 1 1 84 ALA O O 139.443 -5.625 12.191 1.00 . A A . 84 ALA O 1 1
4 9971 1 1 85 MET C C 141.493 -7.273 11.142 1.00 . A A . 85 MET C 1 1
4 9972 1 1 85 MET CA C 140.481 -6.952 10.052 1.00 . A A . 85 MET CA 1 1
4 9973 1 1 85 MET CB C 141.064 -7.375 8.705 1.00 . A A . 85 MET CB 1 1
4 9974 1 1 85 MET CE C 143.513 -10.108 8.251 1.00 . A A . 85 MET CE 1 1
4 9975 1 1 85 MET CG C 141.136 -8.904 8.672 1.00 . A A . 85 MET CG 1 1
4 9976 1 1 85 MET H H 140.298 -4.988 9.260 1.00 . A A . 85 MET H 1 1
4 9977 1 1 85 MET HA H 139.585 -7.522 10.233 1.00 . A A . 85 MET HA 1 1
4 9978 1 1 85 MET HB2 H 140.427 -7.021 7.907 1.00 . A A . 85 MET HB2 1 1
4 9979 1 1 85 MET HB3 H 142.054 -6.965 8.591 1.00 . A A . 85 MET HB3 1 1
4 9980 1 1 85 MET HE1 H 143.781 -9.389 9.014 1.00 . A A . 85 MET HE1 1 1
4 9981 1 1 85 MET HE2 H 144.362 -10.291 7.614 1.00 . A A . 85 MET HE2 1 1
4 9982 1 1 85 MET HE3 H 143.206 -11.035 8.715 1.00 . A A . 85 MET HE3 1 1
4 9983 1 1 85 MET HG2 H 141.570 -9.264 9.591 1.00 . A A . 85 MET HG2 1 1
4 9984 1 1 85 MET HG3 H 140.137 -9.303 8.570 1.00 . A A . 85 MET HG3 1 1
4 9985 1 1 85 MET N N 140.157 -5.532 10.063 1.00 . A A . 85 MET N 1 1
4 9986 1 1 85 MET O O 141.411 -8.322 11.780 1.00 . A A . 85 MET O 1 1
4 9987 1 1 85 MET SD S 142.141 -9.446 7.271 1.00 . A A . 85 MET SD 1 1
4 9988 1 1 86 ASN C C 142.752 -6.799 13.707 1.00 . A A . 86 ASN C 1 1
4 9989 1 1 86 ASN CA C 143.454 -6.609 12.382 1.00 . A A . 86 ASN CA 1 1
4 9990 1 1 86 ASN CB C 144.335 -5.373 12.522 1.00 . A A . 86 ASN CB 1 1
4 9991 1 1 86 ASN CG C 144.953 -4.998 11.190 1.00 . A A . 86 ASN CG 1 1
4 9992 1 1 86 ASN H H 142.476 -5.551 10.823 1.00 . A A . 86 ASN H 1 1
4 9993 1 1 86 ASN HA H 144.055 -7.470 12.139 1.00 . A A . 86 ASN HA 1 1
4 9994 1 1 86 ASN HB2 H 143.735 -4.549 12.879 1.00 . A A . 86 ASN HB2 1 1
4 9995 1 1 86 ASN HB3 H 145.120 -5.575 13.234 1.00 . A A . 86 ASN HB3 1 1
4 9996 1 1 86 ASN HD21 H 144.377 -3.109 11.360 1.00 . A A . 86 ASN HD21 1 1
4 9997 1 1 86 ASN HD22 H 145.241 -3.486 9.941 1.00 . A A . 86 ASN HD22 1 1
4 9998 1 1 86 ASN N N 142.449 -6.372 11.356 1.00 . A A . 86 ASN N 1 1
4 9999 1 1 86 ASN ND2 N 144.851 -3.764 10.795 1.00 . A A . 86 ASN ND2 1 1
4 10000 1 1 86 ASN O O 143.082 -7.682 14.499 1.00 . A A . 86 ASN O 1 1
4 10001 1 1 86 ASN OD1 O 145.497 -5.846 10.482 1.00 . A A . 86 ASN OD1 1 1
4 10002 1 1 87 ASN C C 140.221 -7.293 15.229 1.00 . A A . 87 ASN C 1 1
4 10003 1 1 87 ASN CA C 140.967 -5.970 15.123 1.00 . A A . 87 ASN CA 1 1
4 10004 1 1 87 ASN CB C 139.992 -4.798 15.086 1.00 . A A . 87 ASN CB 1 1
4 10005 1 1 87 ASN CG C 139.391 -4.570 16.470 1.00 . A A . 87 ASN CG 1 1
4 10006 1 1 87 ASN H H 141.564 -5.273 13.227 1.00 . A A . 87 ASN H 1 1
4 10007 1 1 87 ASN HA H 141.616 -5.861 15.979 1.00 . A A . 87 ASN HA 1 1
4 10008 1 1 87 ASN HB2 H 140.525 -3.908 14.762 1.00 . A A . 87 ASN HB2 1 1
4 10009 1 1 87 ASN HB3 H 139.200 -5.014 14.385 1.00 . A A . 87 ASN HB3 1 1
4 10010 1 1 87 ASN HD21 H 137.909 -3.432 15.800 1.00 . A A . 87 ASN HD21 1 1
4 10011 1 1 87 ASN HD22 H 137.929 -3.683 17.478 1.00 . A A . 87 ASN HD22 1 1
4 10012 1 1 87 ASN N N 141.764 -5.942 13.916 1.00 . A A . 87 ASN N 1 1
4 10013 1 1 87 ASN ND2 N 138.321 -3.834 16.593 1.00 . A A . 87 ASN ND2 1 1
4 10014 1 1 87 ASN O O 140.130 -7.891 16.301 1.00 . A A . 87 ASN O 1 1
4 10015 1 1 87 ASN OD1 O 139.912 -5.076 17.465 1.00 . A A . 87 ASN OD1 1 1
4 10016 1 1 88 PHE C C 139.885 -10.161 14.459 1.00 . A A . 88 PHE C 1 1
4 10017 1 1 88 PHE CA C 138.980 -9.012 14.035 1.00 . A A . 88 PHE CA 1 1
4 10018 1 1 88 PHE CB C 138.467 -9.261 12.615 1.00 . A A . 88 PHE CB 1 1
4 10019 1 1 88 PHE CD1 C 136.255 -10.428 12.934 1.00 . A A . 88 PHE CD1 1 1
4 10020 1 1 88 PHE CD2 C 138.178 -11.740 12.257 1.00 . A A . 88 PHE CD2 1 1
4 10021 1 1 88 PHE CE1 C 135.462 -11.581 12.922 1.00 . A A . 88 PHE CE1 1 1
4 10022 1 1 88 PHE CE2 C 137.385 -12.894 12.245 1.00 . A A . 88 PHE CE2 1 1
4 10023 1 1 88 PHE CG C 137.613 -10.507 12.602 1.00 . A A . 88 PHE CG 1 1
4 10024 1 1 88 PHE CZ C 136.028 -12.815 12.578 1.00 . A A . 88 PHE CZ 1 1
4 10025 1 1 88 PHE H H 139.823 -7.225 13.265 1.00 . A A . 88 PHE H 1 1
4 10026 1 1 88 PHE HA H 138.136 -8.963 14.707 1.00 . A A . 88 PHE HA 1 1
4 10027 1 1 88 PHE HB2 H 137.878 -8.416 12.292 1.00 . A A . 88 PHE HB2 1 1
4 10028 1 1 88 PHE HB3 H 139.305 -9.394 11.947 1.00 . A A . 88 PHE HB3 1 1
4 10029 1 1 88 PHE HD1 H 135.819 -9.476 13.200 1.00 . A A . 88 PHE HD1 1 1
4 10030 1 1 88 PHE HD2 H 139.225 -11.801 12.000 1.00 . A A . 88 PHE HD2 1 1
4 10031 1 1 88 PHE HE1 H 134.416 -11.520 13.179 1.00 . A A . 88 PHE HE1 1 1
4 10032 1 1 88 PHE HE2 H 137.822 -13.846 11.979 1.00 . A A . 88 PHE HE2 1 1
4 10033 1 1 88 PHE HZ H 135.417 -13.706 12.569 1.00 . A A . 88 PHE HZ 1 1
4 10034 1 1 88 PHE N N 139.704 -7.748 14.090 1.00 . A A . 88 PHE N 1 1
4 10035 1 1 88 PHE O O 139.470 -11.071 15.176 1.00 . A A . 88 PHE O 1 1
4 10036 1 1 89 PHE C C 142.176 -11.357 15.810 1.00 . A A . 89 PHE C 1 1
4 10037 1 1 89 PHE CA C 142.101 -11.145 14.304 1.00 . A A . 89 PHE CA 1 1
4 10038 1 1 89 PHE CB C 143.472 -10.728 13.770 1.00 . A A . 89 PHE CB 1 1
4 10039 1 1 89 PHE CD1 C 144.537 -12.832 12.905 1.00 . A A . 89 PHE CD1 1 1
4 10040 1 1 89 PHE CD2 C 145.260 -11.965 15.050 1.00 . A A . 89 PHE CD2 1 1
4 10041 1 1 89 PHE CE1 C 145.439 -13.892 13.025 1.00 . A A . 89 PHE CE1 1 1
4 10042 1 1 89 PHE CE2 C 146.164 -13.028 15.172 1.00 . A A . 89 PHE CE2 1 1
4 10043 1 1 89 PHE CG C 144.447 -11.869 13.916 1.00 . A A . 89 PHE CG 1 1
4 10044 1 1 89 PHE CZ C 146.254 -13.992 14.159 1.00 . A A . 89 PHE CZ 1 1
4 10045 1 1 89 PHE H H 141.394 -9.356 13.426 1.00 . A A . 89 PHE H 1 1
4 10046 1 1 89 PHE HA H 141.801 -12.066 13.828 1.00 . A A . 89 PHE HA 1 1
4 10047 1 1 89 PHE HB2 H 143.385 -10.460 12.727 1.00 . A A . 89 PHE HB2 1 1
4 10048 1 1 89 PHE HB3 H 143.831 -9.877 14.330 1.00 . A A . 89 PHE HB3 1 1
4 10049 1 1 89 PHE HD1 H 143.909 -12.755 12.030 1.00 . A A . 89 PHE HD1 1 1
4 10050 1 1 89 PHE HD2 H 145.191 -11.222 15.831 1.00 . A A . 89 PHE HD2 1 1
4 10051 1 1 89 PHE HE1 H 145.506 -14.633 12.242 1.00 . A A . 89 PHE HE1 1 1
4 10052 1 1 89 PHE HE2 H 146.793 -13.104 16.048 1.00 . A A . 89 PHE HE2 1 1
4 10053 1 1 89 PHE HZ H 146.952 -14.811 14.254 1.00 . A A . 89 PHE HZ 1 1
4 10054 1 1 89 PHE N N 141.129 -10.106 13.998 1.00 . A A . 89 PHE N 1 1
4 10055 1 1 89 PHE O O 142.281 -12.487 16.285 1.00 . A A . 89 PHE O 1 1
4 10056 1 1 90 TRP C C 141.085 -11.263 18.541 1.00 . A A . 90 TRP C 1 1
4 10057 1 1 90 TRP CA C 142.166 -10.327 18.004 1.00 . A A . 90 TRP CA 1 1
4 10058 1 1 90 TRP CB C 141.975 -8.931 18.600 1.00 . A A . 90 TRP CB 1 1
4 10059 1 1 90 TRP CD1 C 141.222 -8.924 21.012 1.00 . A A . 90 TRP CD1 1 1
4 10060 1 1 90 TRP CD2 C 143.455 -9.109 20.803 1.00 . A A . 90 TRP CD2 1 1
4 10061 1 1 90 TRP CE2 C 143.175 -9.118 22.190 1.00 . A A . 90 TRP CE2 1 1
4 10062 1 1 90 TRP CE3 C 144.798 -9.214 20.397 1.00 . A A . 90 TRP CE3 1 1
4 10063 1 1 90 TRP CG C 142.198 -8.985 20.077 1.00 . A A . 90 TRP CG 1 1
4 10064 1 1 90 TRP CH2 C 145.519 -9.330 22.720 1.00 . A A . 90 TRP CH2 1 1
4 10065 1 1 90 TRP CZ2 C 144.191 -9.228 23.140 1.00 . A A . 90 TRP CZ2 1 1
4 10066 1 1 90 TRP CZ3 C 145.823 -9.323 21.352 1.00 . A A . 90 TRP CZ3 1 1
4 10067 1 1 90 TRP H H 142.024 -9.388 16.114 1.00 . A A . 90 TRP H 1 1
4 10068 1 1 90 TRP HA H 143.133 -10.702 18.303 1.00 . A A . 90 TRP HA 1 1
4 10069 1 1 90 TRP HB2 H 142.684 -8.250 18.152 1.00 . A A . 90 TRP HB2 1 1
4 10070 1 1 90 TRP HB3 H 140.971 -8.588 18.399 1.00 . A A . 90 TRP HB3 1 1
4 10071 1 1 90 TRP HD1 H 140.166 -8.830 20.812 1.00 . A A . 90 TRP HD1 1 1
4 10072 1 1 90 TRP HE1 H 141.313 -8.982 23.116 1.00 . A A . 90 TRP HE1 1 1
4 10073 1 1 90 TRP HE3 H 145.042 -9.209 19.345 1.00 . A A . 90 TRP HE3 1 1
4 10074 1 1 90 TRP HH2 H 146.312 -9.415 23.449 1.00 . A A . 90 TRP HH2 1 1
4 10075 1 1 90 TRP HZ2 H 143.951 -9.232 24.194 1.00 . A A . 90 TRP HZ2 1 1
4 10076 1 1 90 TRP HZ3 H 146.850 -9.403 21.029 1.00 . A A . 90 TRP HZ3 1 1
4 10077 1 1 90 TRP N N 142.114 -10.261 16.552 1.00 . A A . 90 TRP N 1 1
4 10078 1 1 90 TRP NE1 N 141.801 -9.003 22.266 1.00 . A A . 90 TRP NE1 1 1
4 10079 1 1 90 TRP O O 141.291 -11.947 19.544 1.00 . A A . 90 TRP O 1 1
4 10080 1 1 91 GLU C C 139.246 -13.610 18.284 1.00 . A A . 91 GLU C 1 1
4 10081 1 1 91 GLU CA C 138.832 -12.142 18.321 1.00 . A A . 91 GLU CA 1 1
4 10082 1 1 91 GLU CB C 137.603 -11.935 17.432 1.00 . A A . 91 GLU CB 1 1
4 10083 1 1 91 GLU CD C 135.833 -10.300 16.756 1.00 . A A . 91 GLU CD 1 1
4 10084 1 1 91 GLU CG C 137.098 -10.499 17.584 1.00 . A A . 91 GLU CG 1 1
4 10085 1 1 91 GLU H H 139.811 -10.720 17.082 1.00 . A A . 91 GLU H 1 1
4 10086 1 1 91 GLU HA H 138.573 -11.879 19.336 1.00 . A A . 91 GLU HA 1 1
4 10087 1 1 91 GLU HB2 H 137.867 -12.120 16.403 1.00 . A A . 91 GLU HB2 1 1
4 10088 1 1 91 GLU HB3 H 136.824 -12.620 17.732 1.00 . A A . 91 GLU HB3 1 1
4 10089 1 1 91 GLU HG2 H 136.880 -10.304 18.625 1.00 . A A . 91 GLU HG2 1 1
4 10090 1 1 91 GLU HG3 H 137.860 -9.813 17.244 1.00 . A A . 91 GLU HG3 1 1
4 10091 1 1 91 GLU N N 139.929 -11.286 17.878 1.00 . A A . 91 GLU N 1 1
4 10092 1 1 91 GLU O O 138.797 -14.411 19.104 1.00 . A A . 91 GLU O 1 1
4 10093 1 1 91 GLU OE1 O 135.505 -11.191 15.990 1.00 . A A . 91 GLU OE1 1 1
4 10094 1 1 91 GLU OE2 O 135.213 -9.260 16.899 1.00 . A A . 91 GLU OE2 1 1
4 10095 1 1 92 ASN C C 141.956 -15.489 17.813 1.00 . A A . 92 ASN C 1 1
4 10096 1 1 92 ASN CA C 140.570 -15.333 17.196 1.00 . A A . 92 ASN CA 1 1
4 10097 1 1 92 ASN CB C 140.622 -15.726 15.718 1.00 . A A . 92 ASN CB 1 1
4 10098 1 1 92 ASN CG C 140.991 -17.199 15.583 1.00 . A A . 92 ASN CG 1 1
4 10099 1 1 92 ASN H H 140.427 -13.275 16.703 1.00 . A A . 92 ASN H 1 1
4 10100 1 1 92 ASN HA H 139.883 -15.991 17.707 1.00 . A A . 92 ASN HA 1 1
4 10101 1 1 92 ASN HB2 H 139.654 -15.555 15.268 1.00 . A A . 92 ASN HB2 1 1
4 10102 1 1 92 ASN HB3 H 141.363 -15.124 15.213 1.00 . A A . 92 ASN HB3 1 1
4 10103 1 1 92 ASN HD21 H 139.201 -17.849 16.146 1.00 . A A . 92 ASN HD21 1 1
4 10104 1 1 92 ASN HD22 H 140.329 -19.062 15.772 1.00 . A A . 92 ASN HD22 1 1
4 10105 1 1 92 ASN N N 140.102 -13.956 17.329 1.00 . A A . 92 ASN N 1 1
4 10106 1 1 92 ASN ND2 N 140.100 -18.112 15.857 1.00 . A A . 92 ASN ND2 1 1
4 10107 1 1 92 ASN O O 142.910 -14.834 17.394 1.00 . A A . 92 ASN O 1 1
4 10108 1 1 92 ASN OD1 O 142.120 -17.527 15.219 1.00 . A A . 92 ASN OD1 1 1
4 10109 1 1 93 SER C C 144.329 -17.245 18.524 1.00 . A A . 93 SER C 1 1
4 10110 1 1 93 SER CA C 143.333 -16.596 19.480 1.00 . A A . 93 SER CA 1 1
4 10111 1 1 93 SER CB C 143.127 -17.499 20.696 1.00 . A A . 93 SER CB 1 1
4 10112 1 1 93 SER H H 141.264 -16.855 19.103 1.00 . A A . 93 SER H 1 1
4 10113 1 1 93 SER HA H 143.733 -15.649 19.813 1.00 . A A . 93 SER HA 1 1
4 10114 1 1 93 SER HB2 H 142.805 -18.475 20.371 1.00 . A A . 93 SER HB2 1 1
4 10115 1 1 93 SER HB3 H 144.059 -17.591 21.236 1.00 . A A . 93 SER HB3 1 1
4 10116 1 1 93 SER HG H 142.037 -17.498 22.308 1.00 . A A . 93 SER HG 1 1
4 10117 1 1 93 SER N N 142.059 -16.361 18.811 1.00 . A A . 93 SER N 1 1
4 10118 1 1 93 SER O O 144.095 -18.377 18.136 1.00 . A A . 93 SER O 1 1
4 10119 1 1 93 SER OXT O 145.311 -16.600 18.194 1.00 . A A . 93 SER OXT 1 1
4 10120 1 1 93 SER OG O 142.130 -16.933 21.537 1.00 . A A . 93 SER OG 1 1
4 10121 2 1 1 GLY C C 136.397 -15.668 0.268 1.00 . B B . 1 GLY C 1 1
4 10122 2 1 1 GLY CA C 136.616 -16.538 1.500 1.00 . B B . 1 GLY CA 1 1
4 10123 2 1 1 GLY H1 H 136.763 -15.965 3.540 1.00 . B B . 1 GLY H1 1 1
4 10124 2 1 1 GLY HA2 H 137.657 -16.824 1.554 1.00 . B B . 1 GLY HA2 1 1
4 10125 2 1 1 GLY HA3 H 136.007 -17.427 1.417 1.00 . B B . 1 GLY HA3 1 1
4 10126 2 1 1 GLY N N 136.253 -15.821 2.716 1.00 . B B . 1 GLY N 1 1
4 10127 2 1 1 GLY O O 135.986 -16.157 -0.785 1.00 . B B . 1 GLY O 1 1
4 10128 2 1 2 SER C C 137.865 -13.011 -1.254 1.00 . B B . 2 SER C 1 1
4 10129 2 1 2 SER CA C 136.507 -13.439 -0.705 1.00 . B B . 2 SER CA 1 1
4 10130 2 1 2 SER CB C 135.732 -12.209 -0.235 1.00 . B B . 2 SER CB 1 1
4 10131 2 1 2 SER H H 137.001 -14.042 1.268 1.00 . B B . 2 SER H 1 1
4 10132 2 1 2 SER HA H 135.947 -13.921 -1.493 1.00 . B B . 2 SER HA 1 1
4 10133 2 1 2 SER HB2 H 134.796 -12.516 0.202 1.00 . B B . 2 SER HB2 1 1
4 10134 2 1 2 SER HB3 H 136.315 -11.679 0.505 1.00 . B B . 2 SER HB3 1 1
4 10135 2 1 2 SER HG H 136.195 -11.468 -1.972 1.00 . B B . 2 SER HG 1 1
4 10136 2 1 2 SER N N 136.675 -14.375 0.405 1.00 . B B . 2 SER N 1 1
4 10137 2 1 2 SER O O 138.827 -12.830 -0.501 1.00 . B B . 2 SER O 1 1
4 10138 2 1 2 SER OG O 135.473 -11.364 -1.348 1.00 . B B . 2 SER OG 1 1
4 10139 2 1 3 GLU C C 139.692 -11.141 -2.626 1.00 . B B . 3 GLU C 1 1
4 10140 2 1 3 GLU CA C 139.190 -12.460 -3.202 1.00 . B B . 3 GLU CA 1 1
4 10141 2 1 3 GLU CB C 138.985 -12.310 -4.712 1.00 . B B . 3 GLU CB 1 1
4 10142 2 1 3 GLU CD C 140.116 -11.771 -6.876 1.00 . B B . 3 GLU CD 1 1
4 10143 2 1 3 GLU CG C 140.326 -12.021 -5.387 1.00 . B B . 3 GLU CG 1 1
4 10144 2 1 3 GLU H H 137.148 -13.018 -3.125 1.00 . B B . 3 GLU H 1 1
4 10145 2 1 3 GLU HA H 139.931 -13.225 -3.027 1.00 . B B . 3 GLU HA 1 1
4 10146 2 1 3 GLU HB2 H 138.570 -13.225 -5.110 1.00 . B B . 3 GLU HB2 1 1
4 10147 2 1 3 GLU HB3 H 138.304 -11.494 -4.902 1.00 . B B . 3 GLU HB3 1 1
4 10148 2 1 3 GLU HG2 H 140.772 -11.147 -4.936 1.00 . B B . 3 GLU HG2 1 1
4 10149 2 1 3 GLU HG3 H 140.983 -12.866 -5.256 1.00 . B B . 3 GLU HG3 1 1
4 10150 2 1 3 GLU N N 137.941 -12.857 -2.572 1.00 . B B . 3 GLU N 1 1
4 10151 2 1 3 GLU O O 140.897 -10.959 -2.439 1.00 . B B . 3 GLU O 1 1
4 10152 2 1 3 GLU OE1 O 138.976 -11.805 -7.309 1.00 . B B . 3 GLU OE1 1 1
4 10153 2 1 3 GLU OE2 O 141.100 -11.550 -7.563 1.00 . B B . 3 GLU OE2 1 1
4 10154 2 1 4 LEU C C 139.912 -9.181 -0.451 1.00 . B B . 4 LEU C 1 1
4 10155 2 1 4 LEU CA C 139.176 -8.946 -1.764 1.00 . B B . 4 LEU CA 1 1
4 10156 2 1 4 LEU CB C 137.929 -8.089 -1.503 1.00 . B B . 4 LEU CB 1 1
4 10157 2 1 4 LEU CD1 C 138.815 -5.836 -2.172 1.00 . B B . 4 LEU CD1 1 1
4 10158 2 1 4 LEU CD2 C 137.126 -6.026 -0.332 1.00 . B B . 4 LEU CD2 1 1
4 10159 2 1 4 LEU CG C 138.333 -6.696 -1.000 1.00 . B B . 4 LEU CG 1 1
4 10160 2 1 4 LEU H H 137.825 -10.415 -2.487 1.00 . B B . 4 LEU H 1 1
4 10161 2 1 4 LEU HA H 139.826 -8.433 -2.457 1.00 . B B . 4 LEU HA 1 1
4 10162 2 1 4 LEU HB2 H 137.364 -7.991 -2.417 1.00 . B B . 4 LEU HB2 1 1
4 10163 2 1 4 LEU HB3 H 137.316 -8.571 -0.756 1.00 . B B . 4 LEU HB3 1 1
4 10164 2 1 4 LEU HD11 H 139.801 -6.157 -2.474 1.00 . B B . 4 LEU HD11 1 1
4 10165 2 1 4 LEU HD12 H 138.853 -4.801 -1.865 1.00 . B B . 4 LEU HD12 1 1
4 10166 2 1 4 LEU HD13 H 138.133 -5.938 -3.002 1.00 . B B . 4 LEU HD13 1 1
4 10167 2 1 4 LEU HD21 H 137.441 -5.113 0.150 1.00 . B B . 4 LEU HD21 1 1
4 10168 2 1 4 LEU HD22 H 136.705 -6.695 0.409 1.00 . B B . 4 LEU HD22 1 1
4 10169 2 1 4 LEU HD23 H 136.379 -5.800 -1.078 1.00 . B B . 4 LEU HD23 1 1
4 10170 2 1 4 LEU HG H 139.132 -6.790 -0.283 1.00 . B B . 4 LEU HG 1 1
4 10171 2 1 4 LEU N N 138.773 -10.225 -2.331 1.00 . B B . 4 LEU N 1 1
4 10172 2 1 4 LEU O O 140.951 -8.570 -0.180 1.00 . B B . 4 LEU O 1 1
4 10173 2 1 5 GLU C C 141.351 -11.088 1.389 1.00 . B B . 5 GLU C 1 1
4 10174 2 1 5 GLU CA C 140.007 -10.425 1.622 1.00 . B B . 5 GLU CA 1 1
4 10175 2 1 5 GLU CB C 139.105 -11.358 2.434 1.00 . B B . 5 GLU CB 1 1
4 10176 2 1 5 GLU CD C 138.168 -9.440 3.748 1.00 . B B . 5 GLU CD 1 1
4 10177 2 1 5 GLU CG C 137.828 -10.621 2.845 1.00 . B B . 5 GLU CG 1 1
4 10178 2 1 5 GLU H H 138.563 -10.570 0.081 1.00 . B B . 5 GLU H 1 1
4 10179 2 1 5 GLU HA H 140.160 -9.514 2.178 1.00 . B B . 5 GLU HA 1 1
4 10180 2 1 5 GLU HB2 H 138.847 -12.219 1.834 1.00 . B B . 5 GLU HB2 1 1
4 10181 2 1 5 GLU HB3 H 139.630 -11.682 3.321 1.00 . B B . 5 GLU HB3 1 1
4 10182 2 1 5 GLU HG2 H 137.326 -10.259 1.960 1.00 . B B . 5 GLU HG2 1 1
4 10183 2 1 5 GLU HG3 H 137.177 -11.300 3.374 1.00 . B B . 5 GLU HG3 1 1
4 10184 2 1 5 GLU N N 139.378 -10.099 0.354 1.00 . B B . 5 GLU N 1 1
4 10185 2 1 5 GLU O O 142.310 -10.829 2.111 1.00 . B B . 5 GLU O 1 1
4 10186 2 1 5 GLU OE1 O 139.266 -9.423 4.281 1.00 . B B . 5 GLU OE1 1 1
4 10187 2 1 5 GLU OE2 O 137.324 -8.574 3.899 1.00 . B B . 5 GLU OE2 1 1
4 10188 2 1 6 THR C C 143.762 -11.597 -0.240 1.00 . B B . 6 THR C 1 1
4 10189 2 1 6 THR CA C 142.678 -12.616 0.075 1.00 . B B . 6 THR CA 1 1
4 10190 2 1 6 THR CB C 142.497 -13.562 -1.114 1.00 . B B . 6 THR CB 1 1
4 10191 2 1 6 THR CG2 C 143.783 -14.360 -1.334 1.00 . B B . 6 THR CG2 1 1
4 10192 2 1 6 THR H H 140.629 -12.112 -0.184 1.00 . B B . 6 THR H 1 1
4 10193 2 1 6 THR HA H 142.977 -13.193 0.938 1.00 . B B . 6 THR HA 1 1
4 10194 2 1 6 THR HB H 142.279 -12.987 -2.001 1.00 . B B . 6 THR HB 1 1
4 10195 2 1 6 THR HG1 H 140.994 -14.656 -1.683 1.00 . B B . 6 THR HG1 1 1
4 10196 2 1 6 THR HG21 H 144.502 -13.747 -1.858 1.00 . B B . 6 THR HG21 1 1
4 10197 2 1 6 THR HG22 H 143.565 -15.240 -1.919 1.00 . B B . 6 THR HG22 1 1
4 10198 2 1 6 THR HG23 H 144.192 -14.654 -0.378 1.00 . B B . 6 THR HG23 1 1
4 10199 2 1 6 THR N N 141.424 -11.941 0.370 1.00 . B B . 6 THR N 1 1
4 10200 2 1 6 THR O O 144.894 -11.711 0.230 1.00 . B B . 6 THR O 1 1
4 10201 2 1 6 THR OG1 O 141.423 -14.453 -0.849 1.00 . B B . 6 THR OG1 1 1
4 10202 2 1 7 ALA C C 144.709 -8.693 -0.177 1.00 . B B . 7 ALA C 1 1
4 10203 2 1 7 ALA CA C 144.347 -9.544 -1.391 1.00 . B B . 7 ALA CA 1 1
4 10204 2 1 7 ALA CB C 143.749 -8.654 -2.481 1.00 . B B . 7 ALA CB 1 1
4 10205 2 1 7 ALA H H 142.481 -10.547 -1.368 1.00 . B B . 7 ALA H 1 1
4 10206 2 1 7 ALA HA H 145.246 -10.004 -1.774 1.00 . B B . 7 ALA HA 1 1
4 10207 2 1 7 ALA HB1 H 144.234 -7.688 -2.465 1.00 . B B . 7 ALA HB1 1 1
4 10208 2 1 7 ALA HB2 H 142.691 -8.528 -2.303 1.00 . B B . 7 ALA HB2 1 1
4 10209 2 1 7 ALA HB3 H 143.900 -9.115 -3.445 1.00 . B B . 7 ALA HB3 1 1
4 10210 2 1 7 ALA N N 143.401 -10.591 -1.031 1.00 . B B . 7 ALA N 1 1
4 10211 2 1 7 ALA O O 145.855 -8.279 -0.016 1.00 . B B . 7 ALA O 1 1
4 10212 2 1 8 MET C C 144.963 -8.181 2.793 1.00 . B B . 8 MET C 1 1
4 10213 2 1 8 MET CA C 143.928 -7.581 1.839 1.00 . B B . 8 MET CA 1 1
4 10214 2 1 8 MET CB C 142.603 -7.450 2.588 1.00 . B B . 8 MET CB 1 1
4 10215 2 1 8 MET CE C 140.071 -6.003 3.458 1.00 . B B . 8 MET CE 1 1
4 10216 2 1 8 MET CG C 142.739 -6.430 3.714 1.00 . B B . 8 MET CG 1 1
4 10217 2 1 8 MET H H 142.805 -8.753 0.464 1.00 . B B . 8 MET H 1 1
4 10218 2 1 8 MET HA H 144.252 -6.601 1.530 1.00 . B B . 8 MET HA 1 1
4 10219 2 1 8 MET HB2 H 141.835 -7.125 1.901 1.00 . B B . 8 MET HB2 1 1
4 10220 2 1 8 MET HB3 H 142.329 -8.408 3.004 1.00 . B B . 8 MET HB3 1 1
4 10221 2 1 8 MET HE1 H 139.786 -6.880 2.892 1.00 . B B . 8 MET HE1 1 1
4 10222 2 1 8 MET HE2 H 140.528 -5.285 2.797 1.00 . B B . 8 MET HE2 1 1
4 10223 2 1 8 MET HE3 H 139.197 -5.565 3.918 1.00 . B B . 8 MET HE3 1 1
4 10224 2 1 8 MET HG2 H 143.603 -6.669 4.316 1.00 . B B . 8 MET HG2 1 1
4 10225 2 1 8 MET HG3 H 142.852 -5.442 3.293 1.00 . B B . 8 MET HG3 1 1
4 10226 2 1 8 MET N N 143.711 -8.414 0.658 1.00 . B B . 8 MET N 1 1
4 10227 2 1 8 MET O O 145.848 -7.476 3.298 1.00 . B B . 8 MET O 1 1
4 10228 2 1 8 MET SD S 141.251 -6.481 4.742 1.00 . B B . 8 MET SD 1 1
4 10229 2 1 9 GLU C C 147.206 -9.970 3.469 1.00 . B B . 9 GLU C 1 1
4 10230 2 1 9 GLU CA C 145.780 -10.163 3.927 1.00 . B B . 9 GLU CA 1 1
4 10231 2 1 9 GLU CB C 145.450 -11.655 4.005 1.00 . B B . 9 GLU CB 1 1
4 10232 2 1 9 GLU CD C 143.757 -13.323 4.789 1.00 . B B . 9 GLU CD 1 1
4 10233 2 1 9 GLU CG C 144.075 -11.839 4.651 1.00 . B B . 9 GLU CG 1 1
4 10234 2 1 9 GLU H H 144.151 -9.999 2.582 1.00 . B B . 9 GLU H 1 1
4 10235 2 1 9 GLU HA H 145.672 -9.735 4.912 1.00 . B B . 9 GLU HA 1 1
4 10236 2 1 9 GLU HB2 H 145.442 -12.074 3.009 1.00 . B B . 9 GLU HB2 1 1
4 10237 2 1 9 GLU HB3 H 146.197 -12.158 4.602 1.00 . B B . 9 GLU HB3 1 1
4 10238 2 1 9 GLU HG2 H 144.078 -11.381 5.629 1.00 . B B . 9 GLU HG2 1 1
4 10239 2 1 9 GLU HG3 H 143.324 -11.366 4.041 1.00 . B B . 9 GLU HG3 1 1
4 10240 2 1 9 GLU N N 144.862 -9.487 3.021 1.00 . B B . 9 GLU N 1 1
4 10241 2 1 9 GLU O O 148.129 -9.916 4.281 1.00 . B B . 9 GLU O 1 1
4 10242 2 1 9 GLU OE1 O 144.501 -14.121 4.244 1.00 . B B . 9 GLU OE1 1 1
4 10243 2 1 9 GLU OE2 O 142.773 -13.640 5.437 1.00 . B B . 9 GLU OE2 1 1
4 10244 2 1 10 THR C C 149.350 -8.420 2.261 1.00 . B B . 10 THR C 1 1
4 10245 2 1 10 THR CA C 148.706 -9.654 1.633 1.00 . B B . 10 THR CA 1 1
4 10246 2 1 10 THR CB C 148.647 -9.482 0.113 1.00 . B B . 10 THR CB 1 1
4 10247 2 1 10 THR CG2 C 150.068 -9.418 -0.453 1.00 . B B . 10 THR CG2 1 1
4 10248 2 1 10 THR H H 146.612 -9.896 1.566 1.00 . B B . 10 THR H 1 1
4 10249 2 1 10 THR HA H 149.311 -10.519 1.863 1.00 . B B . 10 THR HA 1 1
4 10250 2 1 10 THR HB H 148.128 -8.568 -0.129 1.00 . B B . 10 THR HB 1 1
4 10251 2 1 10 THR HG1 H 148.053 -10.532 -1.413 1.00 . B B . 10 THR HG1 1 1
4 10252 2 1 10 THR HG21 H 150.717 -10.056 0.128 1.00 . B B . 10 THR HG21 1 1
4 10253 2 1 10 THR HG22 H 150.427 -8.400 -0.407 1.00 . B B . 10 THR HG22 1 1
4 10254 2 1 10 THR HG23 H 150.061 -9.751 -1.480 1.00 . B B . 10 THR HG23 1 1
4 10255 2 1 10 THR N N 147.383 -9.854 2.170 1.00 . B B . 10 THR N 1 1
4 10256 2 1 10 THR O O 150.554 -8.419 2.514 1.00 . B B . 10 THR O 1 1
4 10257 2 1 10 THR OG1 O 147.959 -10.587 -0.459 1.00 . B B . 10 THR OG1 1 1
4 10258 2 1 11 LEU C C 149.706 -6.446 4.487 1.00 . B B . 11 LEU C 1 1
4 10259 2 1 11 LEU CA C 149.155 -6.156 3.094 1.00 . B B . 11 LEU CA 1 1
4 10260 2 1 11 LEU CB C 148.097 -5.055 3.209 1.00 . B B . 11 LEU CB 1 1
4 10261 2 1 11 LEU CD1 C 146.532 -3.576 1.945 1.00 . B B . 11 LEU CD1 1 1
4 10262 2 1 11 LEU CD2 C 148.600 -4.435 0.836 1.00 . B B . 11 LEU CD2 1 1
4 10263 2 1 11 LEU CG C 147.489 -4.765 1.837 1.00 . B B . 11 LEU CG 1 1
4 10264 2 1 11 LEU H H 147.594 -7.391 2.299 1.00 . B B . 11 LEU H 1 1
4 10265 2 1 11 LEU HA H 149.955 -5.809 2.462 1.00 . B B . 11 LEU HA 1 1
4 10266 2 1 11 LEU HB2 H 147.319 -5.374 3.886 1.00 . B B . 11 LEU HB2 1 1
4 10267 2 1 11 LEU HB3 H 148.557 -4.157 3.592 1.00 . B B . 11 LEU HB3 1 1
4 10268 2 1 11 LEU HD11 H 145.871 -3.721 2.787 1.00 . B B . 11 LEU HD11 1 1
4 10269 2 1 11 LEU HD12 H 145.950 -3.499 1.039 1.00 . B B . 11 LEU HD12 1 1
4 10270 2 1 11 LEU HD13 H 147.101 -2.668 2.085 1.00 . B B . 11 LEU HD13 1 1
4 10271 2 1 11 LEU HD21 H 149.384 -3.887 1.337 1.00 . B B . 11 LEU HD21 1 1
4 10272 2 1 11 LEU HD22 H 148.195 -3.833 0.035 1.00 . B B . 11 LEU HD22 1 1
4 10273 2 1 11 LEU HD23 H 149.002 -5.351 0.431 1.00 . B B . 11 LEU HD23 1 1
4 10274 2 1 11 LEU HG H 146.944 -5.635 1.502 1.00 . B B . 11 LEU HG 1 1
4 10275 2 1 11 LEU N N 148.565 -7.361 2.506 1.00 . B B . 11 LEU N 1 1
4 10276 2 1 11 LEU O O 150.798 -5.995 4.859 1.00 . B B . 11 LEU O 1 1
4 10277 2 1 12 ILE C C 150.582 -8.427 6.626 1.00 . B B . 12 ILE C 1 1
4 10278 2 1 12 ILE CA C 149.337 -7.548 6.606 1.00 . B B . 12 ILE CA 1 1
4 10279 2 1 12 ILE CB C 148.178 -8.243 7.318 1.00 . B B . 12 ILE CB 1 1
4 10280 2 1 12 ILE CD1 C 145.746 -7.986 7.954 1.00 . B B . 12 ILE CD1 1 1
4 10281 2 1 12 ILE CG1 C 146.970 -7.293 7.338 1.00 . B B . 12 ILE CG1 1 1
4 10282 2 1 12 ILE CG2 C 148.586 -8.585 8.751 1.00 . B B . 12 ILE CG2 1 1
4 10283 2 1 12 ILE H H 148.081 -7.529 4.908 1.00 . B B . 12 ILE H 1 1
4 10284 2 1 12 ILE HA H 149.559 -6.635 7.138 1.00 . B B . 12 ILE HA 1 1
4 10285 2 1 12 ILE HB H 147.919 -9.148 6.790 1.00 . B B . 12 ILE HB 1 1
4 10286 2 1 12 ILE HD11 H 145.004 -8.150 7.187 1.00 . B B . 12 ILE HD11 1 1
4 10287 2 1 12 ILE HD12 H 145.327 -7.356 8.727 1.00 . B B . 12 ILE HD12 1 1
4 10288 2 1 12 ILE HD13 H 146.034 -8.935 8.385 1.00 . B B . 12 ILE HD13 1 1
4 10289 2 1 12 ILE HG12 H 147.216 -6.418 7.921 1.00 . B B . 12 ILE HG12 1 1
4 10290 2 1 12 ILE HG13 H 146.737 -6.993 6.323 1.00 . B B . 12 ILE HG13 1 1
4 10291 2 1 12 ILE HG21 H 147.710 -8.867 9.318 1.00 . B B . 12 ILE HG21 1 1
4 10292 2 1 12 ILE HG22 H 149.049 -7.723 9.208 1.00 . B B . 12 ILE HG22 1 1
4 10293 2 1 12 ILE HG23 H 149.286 -9.407 8.737 1.00 . B B . 12 ILE HG23 1 1
4 10294 2 1 12 ILE N N 148.936 -7.202 5.255 1.00 . B B . 12 ILE N 1 1
4 10295 2 1 12 ILE O O 151.485 -8.215 7.436 1.00 . B B . 12 ILE O 1 1
4 10296 2 1 13 ASN C C 153.067 -9.572 5.401 1.00 . B B . 13 ASN C 1 1
4 10297 2 1 13 ASN CA C 151.773 -10.323 5.703 1.00 . B B . 13 ASN CA 1 1
4 10298 2 1 13 ASN CB C 151.549 -11.397 4.638 1.00 . B B . 13 ASN CB 1 1
4 10299 2 1 13 ASN CG C 150.360 -12.271 5.023 1.00 . B B . 13 ASN CG 1 1
4 10300 2 1 13 ASN H H 149.878 -9.558 5.125 1.00 . B B . 13 ASN H 1 1
4 10301 2 1 13 ASN HA H 151.868 -10.805 6.663 1.00 . B B . 13 ASN HA 1 1
4 10302 2 1 13 ASN HB2 H 151.353 -10.925 3.687 1.00 . B B . 13 ASN HB2 1 1
4 10303 2 1 13 ASN HB3 H 152.433 -12.012 4.559 1.00 . B B . 13 ASN HB3 1 1
4 10304 2 1 13 ASN HD21 H 150.116 -13.003 3.193 1.00 . B B . 13 ASN HD21 1 1
4 10305 2 1 13 ASN HD22 H 149.019 -13.576 4.355 1.00 . B B . 13 ASN HD22 1 1
4 10306 2 1 13 ASN N N 150.626 -9.422 5.743 1.00 . B B . 13 ASN N 1 1
4 10307 2 1 13 ASN ND2 N 149.784 -13.011 4.116 1.00 . B B . 13 ASN ND2 1 1
4 10308 2 1 13 ASN O O 154.107 -9.843 6.011 1.00 . B B . 13 ASN O 1 1
4 10309 2 1 13 ASN OD1 O 149.945 -12.281 6.183 1.00 . B B . 13 ASN OD1 1 1
4 10310 2 1 14 VAL C C 154.532 -6.879 5.262 1.00 . B B . 14 VAL C 1 1
4 10311 2 1 14 VAL CA C 154.200 -7.853 4.145 1.00 . B B . 14 VAL CA 1 1
4 10312 2 1 14 VAL CB C 154.032 -7.114 2.811 1.00 . B B . 14 VAL CB 1 1
4 10313 2 1 14 VAL CG1 C 153.751 -8.129 1.700 1.00 . B B . 14 VAL CG1 1 1
4 10314 2 1 14 VAL CG2 C 152.863 -6.135 2.899 1.00 . B B . 14 VAL CG2 1 1
4 10315 2 1 14 VAL H H 152.159 -8.423 4.023 1.00 . B B . 14 VAL H 1 1
4 10316 2 1 14 VAL HA H 155.025 -8.545 4.047 1.00 . B B . 14 VAL HA 1 1
4 10317 2 1 14 VAL HB H 154.940 -6.575 2.584 1.00 . B B . 14 VAL HB 1 1
4 10318 2 1 14 VAL HG11 H 154.355 -9.010 1.856 1.00 . B B . 14 VAL HG11 1 1
4 10319 2 1 14 VAL HG12 H 153.993 -7.691 0.743 1.00 . B B . 14 VAL HG12 1 1
4 10320 2 1 14 VAL HG13 H 152.706 -8.401 1.717 1.00 . B B . 14 VAL HG13 1 1
4 10321 2 1 14 VAL HG21 H 152.801 -5.565 1.981 1.00 . B B . 14 VAL HG21 1 1
4 10322 2 1 14 VAL HG22 H 153.013 -5.464 3.731 1.00 . B B . 14 VAL HG22 1 1
4 10323 2 1 14 VAL HG23 H 151.951 -6.687 3.039 1.00 . B B . 14 VAL HG23 1 1
4 10324 2 1 14 VAL N N 153.007 -8.616 4.475 1.00 . B B . 14 VAL N 1 1
4 10325 2 1 14 VAL O O 155.700 -6.680 5.593 1.00 . B B . 14 VAL O 1 1
4 10326 2 1 15 PHE C C 154.477 -6.082 8.096 1.00 . B B . 15 PHE C 1 1
4 10327 2 1 15 PHE CA C 153.760 -5.355 6.961 1.00 . B B . 15 PHE CA 1 1
4 10328 2 1 15 PHE CB C 152.431 -4.786 7.469 1.00 . B B . 15 PHE CB 1 1
4 10329 2 1 15 PHE CD1 C 152.904 -2.398 8.135 1.00 . B B . 15 PHE CD1 1 1
4 10330 2 1 15 PHE CD2 C 152.689 -4.075 9.872 1.00 . B B . 15 PHE CD2 1 1
4 10331 2 1 15 PHE CE1 C 153.127 -1.418 9.110 1.00 . B B . 15 PHE CE1 1 1
4 10332 2 1 15 PHE CE2 C 152.916 -3.096 10.846 1.00 . B B . 15 PHE CE2 1 1
4 10333 2 1 15 PHE CG C 152.685 -3.728 8.516 1.00 . B B . 15 PHE CG 1 1
4 10334 2 1 15 PHE CZ C 153.133 -1.767 10.465 1.00 . B B . 15 PHE CZ 1 1
4 10335 2 1 15 PHE H H 152.579 -6.474 5.586 1.00 . B B . 15 PHE H 1 1
4 10336 2 1 15 PHE HA H 154.380 -4.545 6.606 1.00 . B B . 15 PHE HA 1 1
4 10337 2 1 15 PHE HB2 H 151.890 -4.350 6.643 1.00 . B B . 15 PHE HB2 1 1
4 10338 2 1 15 PHE HB3 H 151.844 -5.583 7.901 1.00 . B B . 15 PHE HB3 1 1
4 10339 2 1 15 PHE HD1 H 152.901 -2.128 7.090 1.00 . B B . 15 PHE HD1 1 1
4 10340 2 1 15 PHE HD2 H 152.521 -5.098 10.165 1.00 . B B . 15 PHE HD2 1 1
4 10341 2 1 15 PHE HE1 H 153.292 -0.392 8.817 1.00 . B B . 15 PHE HE1 1 1
4 10342 2 1 15 PHE HE2 H 152.920 -3.366 11.891 1.00 . B B . 15 PHE HE2 1 1
4 10343 2 1 15 PHE HZ H 153.306 -1.010 11.217 1.00 . B B . 15 PHE HZ 1 1
4 10344 2 1 15 PHE N N 153.507 -6.281 5.868 1.00 . B B . 15 PHE N 1 1
4 10345 2 1 15 PHE O O 155.502 -5.617 8.604 1.00 . B B . 15 PHE O 1 1
4 10346 2 1 16 HIS C C 155.937 -8.522 9.181 1.00 . B B . 16 HIS C 1 1
4 10347 2 1 16 HIS CA C 154.530 -8.050 9.533 1.00 . B B . 16 HIS CA 1 1
4 10348 2 1 16 HIS CB C 153.652 -9.272 9.818 1.00 . B B . 16 HIS CB 1 1
4 10349 2 1 16 HIS CD2 C 152.000 -7.754 11.204 1.00 . B B . 16 HIS CD2 1 1
4 10350 2 1 16 HIS CE1 C 150.237 -9.003 11.057 1.00 . B B . 16 HIS CE1 1 1
4 10351 2 1 16 HIS CG C 152.352 -8.851 10.453 1.00 . B B . 16 HIS CG 1 1
4 10352 2 1 16 HIS H H 153.130 -7.565 8.018 1.00 . B B . 16 HIS H 1 1
4 10353 2 1 16 HIS HA H 154.586 -7.454 10.429 1.00 . B B . 16 HIS HA 1 1
4 10354 2 1 16 HIS HB2 H 153.445 -9.787 8.891 1.00 . B B . 16 HIS HB2 1 1
4 10355 2 1 16 HIS HB3 H 154.176 -9.939 10.487 1.00 . B B . 16 HIS HB3 1 1
4 10356 2 1 16 HIS HD1 H 151.126 -10.488 9.903 1.00 . B B . 16 HIS HD1 1 1
4 10357 2 1 16 HIS HD2 H 152.661 -6.944 11.474 1.00 . B B . 16 HIS HD2 1 1
4 10358 2 1 16 HIS HE1 H 149.231 -9.382 11.167 1.00 . B B . 16 HIS HE1 1 1
4 10359 2 1 16 HIS HE2 H 150.150 -7.217 12.121 1.00 . B B . 16 HIS HE2 1 1
4 10360 2 1 16 HIS N N 153.936 -7.242 8.472 1.00 . B B . 16 HIS N 1 1
4 10361 2 1 16 HIS ND1 N 151.209 -9.632 10.373 1.00 . B B . 16 HIS ND1 1 1
4 10362 2 1 16 HIS NE2 N 150.665 -7.854 11.583 1.00 . B B . 16 HIS NE2 1 1
4 10363 2 1 16 HIS O O 156.844 -8.457 10.012 1.00 . B B . 16 HIS O 1 1
4 10364 2 1 17 ALA C C 158.474 -8.430 7.525 1.00 . B B . 17 ALA C 1 1
4 10365 2 1 17 ALA CA C 157.427 -9.535 7.565 1.00 . B B . 17 ALA CA 1 1
4 10366 2 1 17 ALA CB C 157.333 -10.193 6.187 1.00 . B B . 17 ALA CB 1 1
4 10367 2 1 17 ALA H H 155.358 -9.087 7.332 1.00 . B B . 17 ALA H 1 1
4 10368 2 1 17 ALA HA H 157.742 -10.280 8.278 1.00 . B B . 17 ALA HA 1 1
4 10369 2 1 17 ALA HB1 H 158.327 -10.386 5.812 1.00 . B B . 17 ALA HB1 1 1
4 10370 2 1 17 ALA HB2 H 156.814 -9.534 5.507 1.00 . B B . 17 ALA HB2 1 1
4 10371 2 1 17 ALA HB3 H 156.792 -11.124 6.269 1.00 . B B . 17 ALA HB3 1 1
4 10372 2 1 17 ALA N N 156.116 -9.028 7.960 1.00 . B B . 17 ALA N 1 1
4 10373 2 1 17 ALA O O 159.562 -8.583 8.079 1.00 . B B . 17 ALA O 1 1
4 10374 2 1 18 HIS C C 159.413 -5.652 8.188 1.00 . B B . 18 HIS C 1 1
4 10375 2 1 18 HIS CA C 159.094 -6.212 6.807 1.00 . B B . 18 HIS CA 1 1
4 10376 2 1 18 HIS CB C 158.548 -5.105 5.909 1.00 . B B . 18 HIS CB 1 1
4 10377 2 1 18 HIS CD2 C 159.512 -5.557 3.507 1.00 . B B . 18 HIS CD2 1 1
4 10378 2 1 18 HIS CE1 C 157.761 -6.469 2.621 1.00 . B B . 18 HIS CE1 1 1
4 10379 2 1 18 HIS CG C 158.542 -5.577 4.479 1.00 . B B . 18 HIS CG 1 1
4 10380 2 1 18 HIS H H 157.268 -7.235 6.458 1.00 . B B . 18 HIS H 1 1
4 10381 2 1 18 HIS HA H 160.010 -6.580 6.370 1.00 . B B . 18 HIS HA 1 1
4 10382 2 1 18 HIS HB2 H 157.540 -4.863 6.214 1.00 . B B . 18 HIS HB2 1 1
4 10383 2 1 18 HIS HB3 H 159.172 -4.229 5.997 1.00 . B B . 18 HIS HB3 1 1
4 10384 2 1 18 HIS HD1 H 156.566 -6.321 4.316 1.00 . B B . 18 HIS HD1 1 1
4 10385 2 1 18 HIS HD2 H 160.510 -5.163 3.634 1.00 . B B . 18 HIS HD2 1 1
4 10386 2 1 18 HIS HE1 H 157.090 -6.942 1.918 1.00 . B B . 18 HIS HE1 1 1
4 10387 2 1 18 HIS HE2 H 159.489 -6.237 1.486 1.00 . B B . 18 HIS HE2 1 1
4 10388 2 1 18 HIS N N 158.149 -7.317 6.881 1.00 . B B . 18 HIS N 1 1
4 10389 2 1 18 HIS ND1 N 157.432 -6.163 3.890 1.00 . B B . 18 HIS ND1 1 1
4 10390 2 1 18 HIS NE2 N 159.017 -6.121 2.337 1.00 . B B . 18 HIS NE2 1 1
4 10391 2 1 18 HIS O O 160.579 -5.438 8.521 1.00 . B B . 18 HIS O 1 1
4 10392 2 1 19 SER C C 159.433 -5.820 11.173 1.00 . B B . 19 SER C 1 1
4 10393 2 1 19 SER CA C 158.596 -4.868 10.327 1.00 . B B . 19 SER CA 1 1
4 10394 2 1 19 SER CB C 157.252 -4.624 11.014 1.00 . B B . 19 SER CB 1 1
4 10395 2 1 19 SER H H 157.464 -5.593 8.681 1.00 . B B . 19 SER H 1 1
4 10396 2 1 19 SER HA H 159.117 -3.927 10.242 1.00 . B B . 19 SER HA 1 1
4 10397 2 1 19 SER HB2 H 156.623 -4.025 10.377 1.00 . B B . 19 SER HB2 1 1
4 10398 2 1 19 SER HB3 H 156.769 -5.573 11.204 1.00 . B B . 19 SER HB3 1 1
4 10399 2 1 19 SER HG H 157.348 -4.559 12.957 1.00 . B B . 19 SER HG 1 1
4 10400 2 1 19 SER N N 158.379 -5.410 8.991 1.00 . B B . 19 SER N 1 1
4 10401 2 1 19 SER O O 160.314 -5.390 11.921 1.00 . B B . 19 SER O 1 1
4 10402 2 1 19 SER OG O 157.468 -3.934 12.238 1.00 . B B . 19 SER OG 1 1
4 10403 2 1 20 GLY C C 161.341 -8.193 11.439 1.00 . B B . 20 GLY C 1 1
4 10404 2 1 20 GLY CA C 159.861 -8.137 11.801 1.00 . B B . 20 GLY CA 1 1
4 10405 2 1 20 GLY H H 158.424 -7.386 10.438 1.00 . B B . 20 GLY H 1 1
4 10406 2 1 20 GLY HA2 H 159.768 -7.925 12.855 1.00 . B B . 20 GLY HA2 1 1
4 10407 2 1 20 GLY HA3 H 159.415 -9.099 11.597 1.00 . B B . 20 GLY HA3 1 1
4 10408 2 1 20 GLY N N 159.142 -7.114 11.049 1.00 . B B . 20 GLY N 1 1
4 10409 2 1 20 GLY O O 162.191 -8.426 12.299 1.00 . B B . 20 GLY O 1 1
4 10410 2 1 21 LYS C C 163.913 -7.057 10.382 1.00 . B B . 21 LYS C 1 1
4 10411 2 1 21 LYS CA C 163.022 -8.083 9.691 1.00 . B B . 21 LYS CA 1 1
4 10412 2 1 21 LYS CB C 163.065 -7.855 8.179 1.00 . B B . 21 LYS CB 1 1
4 10413 2 1 21 LYS CD C 164.560 -7.766 6.178 1.00 . B B . 21 LYS CD 1 1
4 10414 2 1 21 LYS CE C 165.963 -8.087 5.662 1.00 . B B . 21 LYS CE 1 1
4 10415 2 1 21 LYS CG C 164.496 -8.055 7.677 1.00 . B B . 21 LYS CG 1 1
4 10416 2 1 21 LYS H H 160.921 -7.854 9.511 1.00 . B B . 21 LYS H 1 1
4 10417 2 1 21 LYS HA H 163.406 -9.070 9.897 1.00 . B B . 21 LYS HA 1 1
4 10418 2 1 21 LYS HB2 H 162.406 -8.561 7.690 1.00 . B B . 21 LYS HB2 1 1
4 10419 2 1 21 LYS HB3 H 162.744 -6.849 7.957 1.00 . B B . 21 LYS HB3 1 1
4 10420 2 1 21 LYS HD2 H 163.835 -8.379 5.660 1.00 . B B . 21 LYS HD2 1 1
4 10421 2 1 21 LYS HD3 H 164.343 -6.722 6.001 1.00 . B B . 21 LYS HD3 1 1
4 10422 2 1 21 LYS HE2 H 166.696 -7.627 6.310 1.00 . B B . 21 LYS HE2 1 1
4 10423 2 1 21 LYS HE3 H 166.108 -9.157 5.657 1.00 . B B . 21 LYS HE3 1 1
4 10424 2 1 21 LYS HG2 H 165.160 -7.383 8.200 1.00 . B B . 21 LYS HG2 1 1
4 10425 2 1 21 LYS HG3 H 164.802 -9.074 7.857 1.00 . B B . 21 LYS HG3 1 1
4 10426 2 1 21 LYS HZ1 H 166.338 -8.337 3.630 1.00 . B B . 21 LYS HZ1 1 1
4 10427 2 1 21 LYS HZ2 H 166.892 -6.860 4.260 1.00 . B B . 21 LYS HZ2 1 1
4 10428 2 1 21 LYS HZ3 H 165.233 -7.100 3.980 1.00 . B B . 21 LYS HZ3 1 1
4 10429 2 1 21 LYS N N 161.640 -8.013 10.157 1.00 . B B . 21 LYS N 1 1
4 10430 2 1 21 LYS NZ N 166.118 -7.556 4.278 1.00 . B B . 21 LYS NZ 1 1
4 10431 2 1 21 LYS O O 165.052 -7.360 10.739 1.00 . B B . 21 LYS O 1 1
4 10432 2 1 22 GLU C C 163.432 -4.203 12.404 1.00 . B B . 22 GLU C 1 1
4 10433 2 1 22 GLU CA C 164.180 -4.791 11.212 1.00 . B B . 22 GLU CA 1 1
4 10434 2 1 22 GLU CB C 164.483 -3.687 10.202 1.00 . B B . 22 GLU CB 1 1
4 10435 2 1 22 GLU CD C 165.672 -3.154 8.067 1.00 . B B . 22 GLU CD 1 1
4 10436 2 1 22 GLU CG C 165.300 -4.263 9.045 1.00 . B B . 22 GLU CG 1 1
4 10437 2 1 22 GLU H H 162.490 -5.654 10.259 1.00 . B B . 22 GLU H 1 1
4 10438 2 1 22 GLU HA H 165.117 -5.205 11.559 1.00 . B B . 22 GLU HA 1 1
4 10439 2 1 22 GLU HB2 H 163.555 -3.292 9.824 1.00 . B B . 22 GLU HB2 1 1
4 10440 2 1 22 GLU HB3 H 165.044 -2.900 10.683 1.00 . B B . 22 GLU HB3 1 1
4 10441 2 1 22 GLU HG2 H 166.200 -4.717 9.433 1.00 . B B . 22 GLU HG2 1 1
4 10442 2 1 22 GLU HG3 H 164.715 -5.012 8.530 1.00 . B B . 22 GLU HG3 1 1
4 10443 2 1 22 GLU N N 163.401 -5.845 10.566 1.00 . B B . 22 GLU N 1 1
4 10444 2 1 22 GLU O O 162.201 -4.146 12.411 1.00 . B B . 22 GLU O 1 1
4 10445 2 1 22 GLU OE1 O 165.158 -2.058 8.221 1.00 . B B . 22 GLU OE1 1 1
4 10446 2 1 22 GLU OE2 O 166.466 -3.416 7.178 1.00 . B B . 22 GLU OE2 1 1
4 10447 2 1 23 GLY C C 162.547 -4.089 15.195 1.00 . B B . 23 GLY C 1 1
4 10448 2 1 23 GLY CA C 163.579 -3.151 14.586 1.00 . B B . 23 GLY CA 1 1
4 10449 2 1 23 GLY H H 165.159 -3.812 13.339 1.00 . B B . 23 GLY H 1 1
4 10450 2 1 23 GLY HA2 H 164.351 -2.947 15.315 1.00 . B B . 23 GLY HA2 1 1
4 10451 2 1 23 GLY HA3 H 163.096 -2.226 14.309 1.00 . B B . 23 GLY HA3 1 1
4 10452 2 1 23 GLY N N 164.184 -3.752 13.403 1.00 . B B . 23 GLY N 1 1
4 10453 2 1 23 GLY O O 162.530 -5.283 14.899 1.00 . B B . 23 GLY O 1 1
4 10454 2 1 24 ASP C C 159.563 -4.693 15.624 1.00 . B B . 24 ASP C 1 1
4 10455 2 1 24 ASP CA C 160.634 -4.344 16.652 1.00 . B B . 24 ASP CA 1 1
4 10456 2 1 24 ASP CB C 160.000 -3.577 17.815 1.00 . B B . 24 ASP CB 1 1
4 10457 2 1 24 ASP CG C 161.023 -3.378 18.929 1.00 . B B . 24 ASP CG 1 1
4 10458 2 1 24 ASP H H 161.724 -2.578 16.223 1.00 . B B . 24 ASP H 1 1
4 10459 2 1 24 ASP HA H 161.071 -5.255 17.031 1.00 . B B . 24 ASP HA 1 1
4 10460 2 1 24 ASP HB2 H 159.660 -2.614 17.465 1.00 . B B . 24 ASP HB2 1 1
4 10461 2 1 24 ASP HB3 H 159.160 -4.137 18.198 1.00 . B B . 24 ASP HB3 1 1
4 10462 2 1 24 ASP N N 161.674 -3.538 16.032 1.00 . B B . 24 ASP N 1 1
4 10463 2 1 24 ASP O O 159.133 -3.839 14.846 1.00 . B B . 24 ASP O 1 1
4 10464 2 1 24 ASP OD1 O 162.056 -4.026 18.879 1.00 . B B . 24 ASP OD1 1 1
4 10465 2 1 24 ASP OD2 O 160.758 -2.583 19.814 1.00 . B B . 24 ASP OD2 1 1
4 10466 2 1 25 LYS C C 156.817 -5.608 14.888 1.00 . B B . 25 LYS C 1 1
4 10467 2 1 25 LYS CA C 158.108 -6.396 14.692 1.00 . B B . 25 LYS CA 1 1
4 10468 2 1 25 LYS CB C 157.827 -7.884 14.904 1.00 . B B . 25 LYS CB 1 1
4 10469 2 1 25 LYS CD C 156.515 -9.849 14.092 1.00 . B B . 25 LYS CD 1 1
4 10470 2 1 25 LYS CE C 155.657 -10.384 12.944 1.00 . B B . 25 LYS CE 1 1
4 10471 2 1 25 LYS CG C 156.841 -8.374 13.843 1.00 . B B . 25 LYS CG 1 1
4 10472 2 1 25 LYS H H 159.512 -6.587 16.267 1.00 . B B . 25 LYS H 1 1
4 10473 2 1 25 LYS HA H 158.461 -6.247 13.683 1.00 . B B . 25 LYS HA 1 1
4 10474 2 1 25 LYS HB2 H 158.749 -8.441 14.828 1.00 . B B . 25 LYS HB2 1 1
4 10475 2 1 25 LYS HB3 H 157.398 -8.031 15.884 1.00 . B B . 25 LYS HB3 1 1
4 10476 2 1 25 LYS HD2 H 157.433 -10.415 14.151 1.00 . B B . 25 LYS HD2 1 1
4 10477 2 1 25 LYS HD3 H 155.972 -9.946 15.020 1.00 . B B . 25 LYS HD3 1 1
4 10478 2 1 25 LYS HE2 H 156.038 -10.010 12.005 1.00 . B B . 25 LYS HE2 1 1
4 10479 2 1 25 LYS HE3 H 155.691 -11.463 12.942 1.00 . B B . 25 LYS HE3 1 1
4 10480 2 1 25 LYS HG2 H 155.933 -7.790 13.899 1.00 . B B . 25 LYS HG2 1 1
4 10481 2 1 25 LYS HG3 H 157.282 -8.265 12.863 1.00 . B B . 25 LYS HG3 1 1
4 10482 2 1 25 LYS HZ1 H 154.074 -9.097 12.527 1.00 . B B . 25 LYS HZ1 1 1
4 10483 2 1 25 LYS HZ2 H 154.089 -9.683 14.121 1.00 . B B . 25 LYS HZ2 1 1
4 10484 2 1 25 LYS HZ3 H 153.601 -10.695 12.846 1.00 . B B . 25 LYS HZ3 1 1
4 10485 2 1 25 LYS N N 159.135 -5.950 15.625 1.00 . B B . 25 LYS N 1 1
4 10486 2 1 25 LYS NZ N 154.249 -9.931 13.123 1.00 . B B . 25 LYS NZ 1 1
4 10487 2 1 25 LYS O O 156.121 -5.281 13.927 1.00 . B B . 25 LYS O 1 1
4 10488 2 1 26 TYR C C 155.283 -3.180 15.956 1.00 . B B . 26 TYR C 1 1
4 10489 2 1 26 TYR CA C 155.276 -4.614 16.484 1.00 . B B . 26 TYR CA 1 1
4 10490 2 1 26 TYR CB C 155.091 -4.598 18.000 1.00 . B B . 26 TYR CB 1 1
4 10491 2 1 26 TYR CD1 C 153.807 -6.741 18.327 1.00 . B B . 26 TYR CD1 1 1
4 10492 2 1 26 TYR CD2 C 156.081 -6.607 19.156 1.00 . B B . 26 TYR CD2 1 1
4 10493 2 1 26 TYR CE1 C 153.713 -8.056 18.799 1.00 . B B . 26 TYR CE1 1 1
4 10494 2 1 26 TYR CE2 C 155.988 -7.921 19.627 1.00 . B B . 26 TYR CE2 1 1
4 10495 2 1 26 TYR CG C 154.991 -6.017 18.505 1.00 . B B . 26 TYR CG 1 1
4 10496 2 1 26 TYR CZ C 154.803 -8.646 19.449 1.00 . B B . 26 TYR CZ 1 1
4 10497 2 1 26 TYR H H 157.086 -5.640 16.868 1.00 . B B . 26 TYR H 1 1
4 10498 2 1 26 TYR HA H 154.438 -5.135 16.047 1.00 . B B . 26 TYR HA 1 1
4 10499 2 1 26 TYR HB2 H 155.937 -4.109 18.462 1.00 . B B . 26 TYR HB2 1 1
4 10500 2 1 26 TYR HB3 H 154.186 -4.063 18.248 1.00 . B B . 26 TYR HB3 1 1
4 10501 2 1 26 TYR HD1 H 152.968 -6.287 17.822 1.00 . B B . 26 TYR HD1 1 1
4 10502 2 1 26 TYR HD2 H 156.995 -6.047 19.292 1.00 . B B . 26 TYR HD2 1 1
4 10503 2 1 26 TYR HE1 H 152.799 -8.615 18.662 1.00 . B B . 26 TYR HE1 1 1
4 10504 2 1 26 TYR HE2 H 156.830 -8.377 20.128 1.00 . B B . 26 TYR HE2 1 1
4 10505 2 1 26 TYR HH H 153.903 -10.326 19.564 1.00 . B B . 26 TYR HH 1 1
4 10506 2 1 26 TYR N N 156.497 -5.334 16.147 1.00 . B B . 26 TYR N 1 1
4 10507 2 1 26 TYR O O 154.228 -2.632 15.635 1.00 . B B . 26 TYR O 1 1
4 10508 2 1 26 TYR OH O 154.710 -9.942 19.913 1.00 . B B . 26 TYR OH 1 1
4 10509 2 1 27 LYS C C 157.321 -1.068 14.103 1.00 . B B . 27 LYS C 1 1
4 10510 2 1 27 LYS CA C 156.550 -1.177 15.416 1.00 . B B . 27 LYS CA 1 1
4 10511 2 1 27 LYS CB C 157.241 -0.319 16.477 1.00 . B B . 27 LYS CB 1 1
4 10512 2 1 27 LYS CD C 157.019 0.661 18.765 1.00 . B B . 27 LYS CD 1 1
4 10513 2 1 27 LYS CE C 156.236 0.595 20.078 1.00 . B B . 27 LYS CE 1 1
4 10514 2 1 27 LYS CG C 156.388 -0.291 17.746 1.00 . B B . 27 LYS CG 1 1
4 10515 2 1 27 LYS H H 157.274 -3.031 16.168 1.00 . B B . 27 LYS H 1 1
4 10516 2 1 27 LYS HA H 155.552 -0.791 15.262 1.00 . B B . 27 LYS HA 1 1
4 10517 2 1 27 LYS HB2 H 158.211 -0.736 16.702 1.00 . B B . 27 LYS HB2 1 1
4 10518 2 1 27 LYS HB3 H 157.360 0.688 16.105 1.00 . B B . 27 LYS HB3 1 1
4 10519 2 1 27 LYS HD2 H 158.044 0.371 18.941 1.00 . B B . 27 LYS HD2 1 1
4 10520 2 1 27 LYS HD3 H 156.990 1.669 18.381 1.00 . B B . 27 LYS HD3 1 1
4 10521 2 1 27 LYS HE2 H 155.325 1.169 19.983 1.00 . B B . 27 LYS HE2 1 1
4 10522 2 1 27 LYS HE3 H 155.993 -0.433 20.301 1.00 . B B . 27 LYS HE3 1 1
4 10523 2 1 27 LYS HG2 H 155.392 0.048 17.504 1.00 . B B . 27 LYS HG2 1 1
4 10524 2 1 27 LYS HG3 H 156.338 -1.284 18.168 1.00 . B B . 27 LYS HG3 1 1
4 10525 2 1 27 LYS HZ1 H 157.024 0.529 22.004 1.00 . B B . 27 LYS HZ1 1 1
4 10526 2 1 27 LYS HZ2 H 156.702 2.099 21.441 1.00 . B B . 27 LYS HZ2 1 1
4 10527 2 1 27 LYS HZ3 H 158.052 1.245 20.862 1.00 . B B . 27 LYS HZ3 1 1
4 10528 2 1 27 LYS N N 156.461 -2.561 15.886 1.00 . B B . 27 LYS N 1 1
4 10529 2 1 27 LYS NZ N 157.066 1.160 21.180 1.00 . B B . 27 LYS NZ 1 1
4 10530 2 1 27 LYS O O 158.332 -1.746 13.894 1.00 . B B . 27 LYS O 1 1
4 10531 2 1 28 LEU C C 158.106 1.447 11.937 1.00 . B B . 28 LEU C 1 1
4 10532 2 1 28 LEU CA C 157.480 0.055 11.943 1.00 . B B . 28 LEU CA 1 1
4 10533 2 1 28 LEU CB C 156.455 -0.085 10.803 1.00 . B B . 28 LEU CB 1 1
4 10534 2 1 28 LEU CD1 C 156.393 -0.965 8.446 1.00 . B B . 28 LEU CD1 1 1
4 10535 2 1 28 LEU CD2 C 157.261 1.322 8.876 1.00 . B B . 28 LEU CD2 1 1
4 10536 2 1 28 LEU CG C 157.176 -0.101 9.439 1.00 . B B . 28 LEU CG 1 1
4 10537 2 1 28 LEU H H 156.042 0.338 13.466 1.00 . B B . 28 LEU H 1 1
4 10538 2 1 28 LEU HA H 158.262 -0.678 11.802 1.00 . B B . 28 LEU HA 1 1
4 10539 2 1 28 LEU HB2 H 155.905 -1.007 10.933 1.00 . B B . 28 LEU HB2 1 1
4 10540 2 1 28 LEU HB3 H 155.766 0.747 10.835 1.00 . B B . 28 LEU HB3 1 1
4 10541 2 1 28 LEU HD11 H 156.183 -1.928 8.887 1.00 . B B . 28 LEU HD11 1 1
4 10542 2 1 28 LEU HD12 H 156.982 -1.101 7.550 1.00 . B B . 28 LEU HD12 1 1
4 10543 2 1 28 LEU HD13 H 155.467 -0.473 8.194 1.00 . B B . 28 LEU HD13 1 1
4 10544 2 1 28 LEU HD21 H 157.650 1.283 7.870 1.00 . B B . 28 LEU HD21 1 1
4 10545 2 1 28 LEU HD22 H 157.915 1.919 9.490 1.00 . B B . 28 LEU HD22 1 1
4 10546 2 1 28 LEU HD23 H 156.276 1.764 8.862 1.00 . B B . 28 LEU HD23 1 1
4 10547 2 1 28 LEU HG H 158.171 -0.504 9.557 1.00 . B B . 28 LEU HG 1 1
4 10548 2 1 28 LEU N N 156.839 -0.183 13.230 1.00 . B B . 28 LEU N 1 1
4 10549 2 1 28 LEU O O 157.468 2.423 12.329 1.00 . B B . 28 LEU O 1 1
4 10550 2 1 29 SER C C 160.088 3.307 9.991 1.00 . B B . 29 SER C 1 1
4 10551 2 1 29 SER CA C 160.047 2.822 11.433 1.00 . B B . 29 SER CA 1 1
4 10552 2 1 29 SER CB C 161.471 2.677 11.971 1.00 . B B . 29 SER CB 1 1
4 10553 2 1 29 SER H H 159.815 0.726 11.183 1.00 . B B . 29 SER H 1 1
4 10554 2 1 29 SER HA H 159.513 3.543 12.034 1.00 . B B . 29 SER HA 1 1
4 10555 2 1 29 SER HB2 H 162.016 1.969 11.369 1.00 . B B . 29 SER HB2 1 1
4 10556 2 1 29 SER HB3 H 161.968 3.637 11.930 1.00 . B B . 29 SER HB3 1 1
4 10557 2 1 29 SER HG H 160.831 2.787 13.804 1.00 . B B . 29 SER HG 1 1
4 10558 2 1 29 SER N N 159.354 1.536 11.488 1.00 . B B . 29 SER N 1 1
4 10559 2 1 29 SER O O 160.072 2.503 9.058 1.00 . B B . 29 SER O 1 1
4 10560 2 1 29 SER OG O 161.421 2.210 13.312 1.00 . B B . 29 SER OG 1 1
4 10561 2 1 30 LYS C C 161.289 4.506 7.680 1.00 . B B . 30 LYS C 1 1
4 10562 2 1 30 LYS CA C 160.120 5.111 8.427 1.00 . B B . 30 LYS CA 1 1
4 10563 2 1 30 LYS CB C 160.260 6.622 8.339 1.00 . B B . 30 LYS CB 1 1
4 10564 2 1 30 LYS CD C 160.302 8.492 6.677 1.00 . B B . 30 LYS CD 1 1
4 10565 2 1 30 LYS CE C 159.698 8.956 5.350 1.00 . B B . 30 LYS CE 1 1
4 10566 2 1 30 LYS CG C 160.009 7.018 6.879 1.00 . B B . 30 LYS CG 1 1
4 10567 2 1 30 LYS H H 160.108 5.240 10.546 1.00 . B B . 30 LYS H 1 1
4 10568 2 1 30 LYS HA H 159.202 4.815 7.948 1.00 . B B . 30 LYS HA 1 1
4 10569 2 1 30 LYS HB2 H 159.531 7.096 8.983 1.00 . B B . 30 LYS HB2 1 1
4 10570 2 1 30 LYS HB3 H 161.255 6.919 8.629 1.00 . B B . 30 LYS HB3 1 1
4 10571 2 1 30 LYS HD2 H 159.902 9.060 7.493 1.00 . B B . 30 LYS HD2 1 1
4 10572 2 1 30 LYS HD3 H 161.366 8.621 6.638 1.00 . B B . 30 LYS HD3 1 1
4 10573 2 1 30 LYS HE2 H 158.673 9.258 5.508 1.00 . B B . 30 LYS HE2 1 1
4 10574 2 1 30 LYS HE3 H 160.264 9.792 4.968 1.00 . B B . 30 LYS HE3 1 1
4 10575 2 1 30 LYS HG2 H 160.646 6.440 6.231 1.00 . B B . 30 LYS HG2 1 1
4 10576 2 1 30 LYS HG3 H 158.977 6.825 6.630 1.00 . B B . 30 LYS HG3 1 1
4 10577 2 1 30 LYS HZ1 H 159.517 8.197 3.419 1.00 . B B . 30 LYS HZ1 1 1
4 10578 2 1 30 LYS HZ2 H 159.037 7.114 4.636 1.00 . B B . 30 LYS HZ2 1 1
4 10579 2 1 30 LYS HZ3 H 160.686 7.411 4.363 1.00 . B B . 30 LYS HZ3 1 1
4 10580 2 1 30 LYS N N 160.116 4.618 9.789 1.00 . B B . 30 LYS N 1 1
4 10581 2 1 30 LYS NZ N 159.738 7.835 4.368 1.00 . B B . 30 LYS NZ 1 1
4 10582 2 1 30 LYS O O 161.187 4.220 6.492 1.00 . B B . 30 LYS O 1 1
4 10583 2 1 31 LYS C C 163.137 2.429 7.081 1.00 . B B . 31 LYS C 1 1
4 10584 2 1 31 LYS CA C 163.560 3.748 7.696 1.00 . B B . 31 LYS CA 1 1
4 10585 2 1 31 LYS CB C 164.700 3.522 8.698 1.00 . B B . 31 LYS CB 1 1
4 10586 2 1 31 LYS CD C 166.665 4.153 7.248 1.00 . B B . 31 LYS CD 1 1
4 10587 2 1 31 LYS CE C 167.980 3.643 6.657 1.00 . B B . 31 LYS CE 1 1
4 10588 2 1 31 LYS CG C 165.955 3.006 7.979 1.00 . B B . 31 LYS CG 1 1
4 10589 2 1 31 LYS H H 162.458 4.562 9.313 1.00 . B B . 31 LYS H 1 1
4 10590 2 1 31 LYS HA H 163.883 4.419 6.920 1.00 . B B . 31 LYS HA 1 1
4 10591 2 1 31 LYS HB2 H 164.929 4.455 9.191 1.00 . B B . 31 LYS HB2 1 1
4 10592 2 1 31 LYS HB3 H 164.389 2.796 9.434 1.00 . B B . 31 LYS HB3 1 1
4 10593 2 1 31 LYS HD2 H 166.039 4.523 6.452 1.00 . B B . 31 LYS HD2 1 1
4 10594 2 1 31 LYS HD3 H 166.873 4.951 7.946 1.00 . B B . 31 LYS HD3 1 1
4 10595 2 1 31 LYS HE2 H 167.783 2.786 6.030 1.00 . B B . 31 LYS HE2 1 1
4 10596 2 1 31 LYS HE3 H 168.437 4.423 6.067 1.00 . B B . 31 LYS HE3 1 1
4 10597 2 1 31 LYS HG2 H 166.629 2.574 8.704 1.00 . B B . 31 LYS HG2 1 1
4 10598 2 1 31 LYS HG3 H 165.671 2.250 7.262 1.00 . B B . 31 LYS HG3 1 1
4 10599 2 1 31 LYS HZ1 H 169.808 3.746 7.649 1.00 . B B . 31 LYS HZ1 1 1
4 10600 2 1 31 LYS HZ2 H 169.061 2.221 7.728 1.00 . B B . 31 LYS HZ2 1 1
4 10601 2 1 31 LYS HZ3 H 168.477 3.506 8.674 1.00 . B B . 31 LYS HZ3 1 1
4 10602 2 1 31 LYS N N 162.409 4.316 8.366 1.00 . B B . 31 LYS N 1 1
4 10603 2 1 31 LYS NZ N 168.901 3.249 7.760 1.00 . B B . 31 LYS NZ 1 1
4 10604 2 1 31 LYS O O 163.483 2.125 5.940 1.00 . B B . 31 LYS O 1 1
4 10605 2 1 32 GLU C C 160.887 0.712 6.139 1.00 . B B . 32 GLU C 1 1
4 10606 2 1 32 GLU CA C 161.830 0.417 7.301 1.00 . B B . 32 GLU CA 1 1
4 10607 2 1 32 GLU CB C 161.056 -0.347 8.384 1.00 . B B . 32 GLU CB 1 1
4 10608 2 1 32 GLU CD C 161.229 -1.549 10.572 1.00 . B B . 32 GLU CD 1 1
4 10609 2 1 32 GLU CG C 161.991 -0.722 9.533 1.00 . B B . 32 GLU CG 1 1
4 10610 2 1 32 GLU H H 162.059 1.976 8.712 1.00 . B B . 32 GLU H 1 1
4 10611 2 1 32 GLU HA H 162.653 -0.190 6.953 1.00 . B B . 32 GLU HA 1 1
4 10612 2 1 32 GLU HB2 H 160.256 0.271 8.759 1.00 . B B . 32 GLU HB2 1 1
4 10613 2 1 32 GLU HB3 H 160.640 -1.247 7.956 1.00 . B B . 32 GLU HB3 1 1
4 10614 2 1 32 GLU HG2 H 162.817 -1.295 9.146 1.00 . B B . 32 GLU HG2 1 1
4 10615 2 1 32 GLU HG3 H 162.366 0.176 9.998 1.00 . B B . 32 GLU HG3 1 1
4 10616 2 1 32 GLU N N 162.339 1.669 7.824 1.00 . B B . 32 GLU N 1 1
4 10617 2 1 32 GLU O O 160.837 -0.027 5.154 1.00 . B B . 32 GLU O 1 1
4 10618 2 1 32 GLU OE1 O 160.020 -1.652 10.448 1.00 . B B . 32 GLU OE1 1 1
4 10619 2 1 32 GLU OE2 O 161.863 -2.067 11.476 1.00 . B B . 32 GLU OE2 1 1
4 10620 2 1 33 LEU C C 159.826 2.493 3.924 1.00 . B B . 33 LEU C 1 1
4 10621 2 1 33 LEU CA C 159.151 2.170 5.252 1.00 . B B . 33 LEU CA 1 1
4 10622 2 1 33 LEU CB C 158.349 3.394 5.709 1.00 . B B . 33 LEU CB 1 1
4 10623 2 1 33 LEU CD1 C 156.142 2.640 4.781 1.00 . B B . 33 LEU CD1 1 1
4 10624 2 1 33 LEU CD2 C 156.629 5.082 5.001 1.00 . B B . 33 LEU CD2 1 1
4 10625 2 1 33 LEU CG C 157.239 3.707 4.694 1.00 . B B . 33 LEU CG 1 1
4 10626 2 1 33 LEU H H 160.186 2.339 7.102 1.00 . B B . 33 LEU H 1 1
4 10627 2 1 33 LEU HA H 158.468 1.350 5.105 1.00 . B B . 33 LEU HA 1 1
4 10628 2 1 33 LEU HB2 H 157.915 3.202 6.678 1.00 . B B . 33 LEU HB2 1 1
4 10629 2 1 33 LEU HB3 H 159.015 4.240 5.777 1.00 . B B . 33 LEU HB3 1 1
4 10630 2 1 33 LEU HD11 H 155.218 3.042 4.392 1.00 . B B . 33 LEU HD11 1 1
4 10631 2 1 33 LEU HD12 H 156.001 2.348 5.811 1.00 . B B . 33 LEU HD12 1 1
4 10632 2 1 33 LEU HD13 H 156.430 1.778 4.199 1.00 . B B . 33 LEU HD13 1 1
4 10633 2 1 33 LEU HD21 H 156.251 5.516 4.089 1.00 . B B . 33 LEU HD21 1 1
4 10634 2 1 33 LEU HD22 H 157.383 5.731 5.418 1.00 . B B . 33 LEU HD22 1 1
4 10635 2 1 33 LEU HD23 H 155.820 4.971 5.709 1.00 . B B . 33 LEU HD23 1 1
4 10636 2 1 33 LEU HG H 157.650 3.714 3.696 1.00 . B B . 33 LEU HG 1 1
4 10637 2 1 33 LEU N N 160.116 1.799 6.283 1.00 . B B . 33 LEU N 1 1
4 10638 2 1 33 LEU O O 159.362 2.057 2.875 1.00 . B B . 33 LEU O 1 1
4 10639 2 1 34 LYS C C 162.030 2.309 1.990 1.00 . B B . 34 LYS C 1 1
4 10640 2 1 34 LYS CA C 161.582 3.580 2.695 1.00 . B B . 34 LYS CA 1 1
4 10641 2 1 34 LYS CB C 162.802 4.468 2.954 1.00 . B B . 34 LYS CB 1 1
4 10642 2 1 34 LYS CD C 163.572 6.730 3.673 1.00 . B B . 34 LYS CD 1 1
4 10643 2 1 34 LYS CE C 163.157 8.030 4.362 1.00 . B B . 34 LYS CE 1 1
4 10644 2 1 34 LYS CG C 162.356 5.811 3.533 1.00 . B B . 34 LYS CG 1 1
4 10645 2 1 34 LYS H H 161.267 3.607 4.804 1.00 . B B . 34 LYS H 1 1
4 10646 2 1 34 LYS HA H 160.891 4.112 2.060 1.00 . B B . 34 LYS HA 1 1
4 10647 2 1 34 LYS HB2 H 163.460 3.975 3.656 1.00 . B B . 34 LYS HB2 1 1
4 10648 2 1 34 LYS HB3 H 163.327 4.635 2.026 1.00 . B B . 34 LYS HB3 1 1
4 10649 2 1 34 LYS HD2 H 164.329 6.234 4.263 1.00 . B B . 34 LYS HD2 1 1
4 10650 2 1 34 LYS HD3 H 163.968 6.954 2.694 1.00 . B B . 34 LYS HD3 1 1
4 10651 2 1 34 LYS HE2 H 162.166 8.310 4.039 1.00 . B B . 34 LYS HE2 1 1
4 10652 2 1 34 LYS HE3 H 163.159 7.886 5.433 1.00 . B B . 34 LYS HE3 1 1
4 10653 2 1 34 LYS HG2 H 161.633 6.266 2.871 1.00 . B B . 34 LYS HG2 1 1
4 10654 2 1 34 LYS HG3 H 161.910 5.655 4.502 1.00 . B B . 34 LYS HG3 1 1
4 10655 2 1 34 LYS HZ1 H 164.350 9.047 2.992 1.00 . B B . 34 LYS HZ1 1 1
4 10656 2 1 34 LYS HZ2 H 164.988 9.000 4.567 1.00 . B B . 34 LYS HZ2 1 1
4 10657 2 1 34 LYS HZ3 H 163.691 10.036 4.203 1.00 . B B . 34 LYS HZ3 1 1
4 10658 2 1 34 LYS N N 160.920 3.254 3.949 1.00 . B B . 34 LYS N 1 1
4 10659 2 1 34 LYS NZ N 164.119 9.111 4.004 1.00 . B B . 34 LYS NZ 1 1
4 10660 2 1 34 LYS O O 161.868 2.164 0.776 1.00 . B B . 34 LYS O 1 1
4 10661 2 1 35 GLU C C 161.878 -0.693 1.641 1.00 . B B . 35 GLU C 1 1
4 10662 2 1 35 GLU CA C 163.040 0.122 2.191 1.00 . B B . 35 GLU CA 1 1
4 10663 2 1 35 GLU CB C 163.775 -0.691 3.258 1.00 . B B . 35 GLU CB 1 1
4 10664 2 1 35 GLU CD C 165.027 -2.814 3.691 1.00 . B B . 35 GLU CD 1 1
4 10665 2 1 35 GLU CG C 164.378 -1.945 2.619 1.00 . B B . 35 GLU CG 1 1
4 10666 2 1 35 GLU H H 162.677 1.538 3.723 1.00 . B B . 35 GLU H 1 1
4 10667 2 1 35 GLU HA H 163.727 0.336 1.387 1.00 . B B . 35 GLU HA 1 1
4 10668 2 1 35 GLU HB2 H 164.564 -0.091 3.688 1.00 . B B . 35 GLU HB2 1 1
4 10669 2 1 35 GLU HB3 H 163.081 -0.983 4.031 1.00 . B B . 35 GLU HB3 1 1
4 10670 2 1 35 GLU HG2 H 163.598 -2.507 2.127 1.00 . B B . 35 GLU HG2 1 1
4 10671 2 1 35 GLU HG3 H 165.123 -1.655 1.894 1.00 . B B . 35 GLU HG3 1 1
4 10672 2 1 35 GLU N N 162.582 1.378 2.761 1.00 . B B . 35 GLU N 1 1
4 10673 2 1 35 GLU O O 161.995 -1.317 0.586 1.00 . B B . 35 GLU O 1 1
4 10674 2 1 35 GLU OE1 O 164.965 -2.437 4.849 1.00 . B B . 35 GLU OE1 1 1
4 10675 2 1 35 GLU OE2 O 165.578 -3.844 3.337 1.00 . B B . 35 GLU OE2 1 1
4 10676 2 1 36 LEU C C 159.048 -0.923 0.617 1.00 . B B . 36 LEU C 1 1
4 10677 2 1 36 LEU CA C 159.607 -1.477 1.921 1.00 . B B . 36 LEU CA 1 1
4 10678 2 1 36 LEU CB C 158.520 -1.442 3.006 1.00 . B B . 36 LEU CB 1 1
4 10679 2 1 36 LEU CD1 C 156.767 -2.923 4.032 1.00 . B B . 36 LEU CD1 1 1
4 10680 2 1 36 LEU CD2 C 156.334 -1.897 1.820 1.00 . B B . 36 LEU CD2 1 1
4 10681 2 1 36 LEU CG C 157.424 -2.490 2.718 1.00 . B B . 36 LEU CG 1 1
4 10682 2 1 36 LEU H H 160.717 -0.204 3.209 1.00 . B B . 36 LEU H 1 1
4 10683 2 1 36 LEU HA H 159.911 -2.501 1.766 1.00 . B B . 36 LEU HA 1 1
4 10684 2 1 36 LEU HB2 H 158.975 -1.646 3.963 1.00 . B B . 36 LEU HB2 1 1
4 10685 2 1 36 LEU HB3 H 158.075 -0.458 3.029 1.00 . B B . 36 LEU HB3 1 1
4 10686 2 1 36 LEU HD11 H 156.107 -2.142 4.378 1.00 . B B . 36 LEU HD11 1 1
4 10687 2 1 36 LEU HD12 H 157.524 -3.107 4.775 1.00 . B B . 36 LEU HD12 1 1
4 10688 2 1 36 LEU HD13 H 156.198 -3.826 3.869 1.00 . B B . 36 LEU HD13 1 1
4 10689 2 1 36 LEU HD21 H 156.002 -0.958 2.231 1.00 . B B . 36 LEU HD21 1 1
4 10690 2 1 36 LEU HD22 H 155.500 -2.582 1.776 1.00 . B B . 36 LEU HD22 1 1
4 10691 2 1 36 LEU HD23 H 156.718 -1.744 0.826 1.00 . B B . 36 LEU HD23 1 1
4 10692 2 1 36 LEU HG H 157.863 -3.351 2.236 1.00 . B B . 36 LEU HG 1 1
4 10693 2 1 36 LEU N N 160.760 -0.706 2.366 1.00 . B B . 36 LEU N 1 1
4 10694 2 1 36 LEU O O 158.717 -1.680 -0.296 1.00 . B B . 36 LEU O 1 1
4 10695 2 1 37 LEU C C 159.355 0.864 -1.865 1.00 . B B . 37 LEU C 1 1
4 10696 2 1 37 LEU CA C 158.416 1.024 -0.681 1.00 . B B . 37 LEU CA 1 1
4 10697 2 1 37 LEU CB C 158.152 2.523 -0.452 1.00 . B B . 37 LEU CB 1 1
4 10698 2 1 37 LEU CD1 C 155.679 2.866 -0.655 1.00 . B B . 37 LEU CD1 1 1
4 10699 2 1 37 LEU CD2 C 156.551 1.657 1.338 1.00 . B B . 37 LEU CD2 1 1
4 10700 2 1 37 LEU CG C 156.844 2.774 0.330 1.00 . B B . 37 LEU CG 1 1
4 10701 2 1 37 LEU H H 159.221 0.964 1.281 1.00 . B B . 37 LEU H 1 1
4 10702 2 1 37 LEU HA H 157.483 0.550 -0.934 1.00 . B B . 37 LEU HA 1 1
4 10703 2 1 37 LEU HB2 H 158.977 2.940 0.105 1.00 . B B . 37 LEU HB2 1 1
4 10704 2 1 37 LEU HB3 H 158.092 3.019 -1.410 1.00 . B B . 37 LEU HB3 1 1
4 10705 2 1 37 LEU HD11 H 155.628 1.957 -1.237 1.00 . B B . 37 LEU HD11 1 1
4 10706 2 1 37 LEU HD12 H 155.833 3.708 -1.314 1.00 . B B . 37 LEU HD12 1 1
4 10707 2 1 37 LEU HD13 H 154.756 2.997 -0.110 1.00 . B B . 37 LEU HD13 1 1
4 10708 2 1 37 LEU HD21 H 156.198 0.782 0.819 1.00 . B B . 37 LEU HD21 1 1
4 10709 2 1 37 LEU HD22 H 155.786 1.993 2.023 1.00 . B B . 37 LEU HD22 1 1
4 10710 2 1 37 LEU HD23 H 157.439 1.419 1.892 1.00 . B B . 37 LEU HD23 1 1
4 10711 2 1 37 LEU HG H 156.930 3.714 0.856 1.00 . B B . 37 LEU HG 1 1
4 10712 2 1 37 LEU N N 158.943 0.403 0.528 1.00 . B B . 37 LEU N 1 1
4 10713 2 1 37 LEU O O 158.910 0.570 -2.971 1.00 . B B . 37 LEU O 1 1
4 10714 2 1 38 GLN C C 161.625 -0.491 -3.309 1.00 . B B . 38 GLN C 1 1
4 10715 2 1 38 GLN CA C 161.576 0.936 -2.767 1.00 . B B . 38 GLN CA 1 1
4 10716 2 1 38 GLN CB C 162.975 1.381 -2.329 1.00 . B B . 38 GLN CB 1 1
4 10717 2 1 38 GLN CD C 164.324 3.323 -1.510 1.00 . B B . 38 GLN CD 1 1
4 10718 2 1 38 GLN CG C 162.955 2.879 -2.013 1.00 . B B . 38 GLN CG 1 1
4 10719 2 1 38 GLN H H 160.979 1.309 -0.757 1.00 . B B . 38 GLN H 1 1
4 10720 2 1 38 GLN HA H 161.247 1.590 -3.560 1.00 . B B . 38 GLN HA 1 1
4 10721 2 1 38 GLN HB2 H 163.268 0.830 -1.448 1.00 . B B . 38 GLN HB2 1 1
4 10722 2 1 38 GLN HB3 H 163.679 1.195 -3.121 1.00 . B B . 38 GLN HB3 1 1
4 10723 2 1 38 GLN HE21 H 163.967 5.254 -1.798 1.00 . B B . 38 GLN HE21 1 1
4 10724 2 1 38 GLN HE22 H 165.499 4.886 -1.168 1.00 . B B . 38 GLN HE22 1 1
4 10725 2 1 38 GLN HG2 H 162.709 3.429 -2.909 1.00 . B B . 38 GLN HG2 1 1
4 10726 2 1 38 GLN HG3 H 162.213 3.079 -1.258 1.00 . B B . 38 GLN HG3 1 1
4 10727 2 1 38 GLN N N 160.650 1.064 -1.653 1.00 . B B . 38 GLN N 1 1
4 10728 2 1 38 GLN NE2 N 164.622 4.594 -1.491 1.00 . B B . 38 GLN NE2 1 1
4 10729 2 1 38 GLN O O 161.619 -0.699 -4.520 1.00 . B B . 38 GLN O 1 1
4 10730 2 1 38 GLN OE1 O 165.145 2.490 -1.124 1.00 . B B . 38 GLN OE1 1 1
4 10731 2 1 39 THR C C 160.400 -3.366 -3.438 1.00 . B B . 39 THR C 1 1
4 10732 2 1 39 THR CA C 161.723 -2.869 -2.849 1.00 . B B . 39 THR CA 1 1
4 10733 2 1 39 THR CB C 162.108 -3.757 -1.665 1.00 . B B . 39 THR CB 1 1
4 10734 2 1 39 THR CG2 C 162.279 -5.201 -2.141 1.00 . B B . 39 THR CG2 1 1
4 10735 2 1 39 THR H H 161.672 -1.263 -1.459 1.00 . B B . 39 THR H 1 1
4 10736 2 1 39 THR HA H 162.488 -2.964 -3.602 1.00 . B B . 39 THR HA 1 1
4 10737 2 1 39 THR HB H 161.331 -3.720 -0.917 1.00 . B B . 39 THR HB 1 1
4 10738 2 1 39 THR HG1 H 163.775 -2.760 -1.767 1.00 . B B . 39 THR HG1 1 1
4 10739 2 1 39 THR HG21 H 161.315 -5.687 -2.169 1.00 . B B . 39 THR HG21 1 1
4 10740 2 1 39 THR HG22 H 162.929 -5.730 -1.460 1.00 . B B . 39 THR HG22 1 1
4 10741 2 1 39 THR HG23 H 162.713 -5.205 -3.130 1.00 . B B . 39 THR HG23 1 1
4 10742 2 1 39 THR N N 161.671 -1.475 -2.415 1.00 . B B . 39 THR N 1 1
4 10743 2 1 39 THR O O 160.380 -4.029 -4.474 1.00 . B B . 39 THR O 1 1
4 10744 2 1 39 THR OG1 O 163.329 -3.294 -1.105 1.00 . B B . 39 THR OG1 1 1
4 10745 2 1 40 GLU C C 157.387 -2.740 -4.322 1.00 . B B . 40 GLU C 1 1
4 10746 2 1 40 GLU CA C 157.982 -3.542 -3.165 1.00 . B B . 40 GLU CA 1 1
4 10747 2 1 40 GLU CB C 157.016 -3.480 -1.978 1.00 . B B . 40 GLU CB 1 1
4 10748 2 1 40 GLU CD C 157.427 -5.893 -1.413 1.00 . B B . 40 GLU CD 1 1
4 10749 2 1 40 GLU CG C 157.461 -4.461 -0.888 1.00 . B B . 40 GLU CG 1 1
4 10750 2 1 40 GLU H H 159.387 -2.576 -1.900 1.00 . B B . 40 GLU H 1 1
4 10751 2 1 40 GLU HA H 158.066 -4.569 -3.475 1.00 . B B . 40 GLU HA 1 1
4 10752 2 1 40 GLU HB2 H 157.002 -2.477 -1.579 1.00 . B B . 40 GLU HB2 1 1
4 10753 2 1 40 GLU HB3 H 156.024 -3.745 -2.312 1.00 . B B . 40 GLU HB3 1 1
4 10754 2 1 40 GLU HG2 H 158.467 -4.217 -0.579 1.00 . B B . 40 GLU HG2 1 1
4 10755 2 1 40 GLU HG3 H 156.797 -4.376 -0.041 1.00 . B B . 40 GLU HG3 1 1
4 10756 2 1 40 GLU N N 159.303 -3.079 -2.739 1.00 . B B . 40 GLU N 1 1
4 10757 2 1 40 GLU O O 156.623 -3.281 -5.124 1.00 . B B . 40 GLU O 1 1
4 10758 2 1 40 GLU OE1 O 156.769 -6.122 -2.413 1.00 . B B . 40 GLU OE1 1 1
4 10759 2 1 40 GLU OE2 O 158.052 -6.742 -0.799 1.00 . B B . 40 GLU OE2 1 1
4 10760 2 1 41 LEU C C 158.054 -0.251 -6.530 1.00 . B B . 41 LEU C 1 1
4 10761 2 1 41 LEU CA C 157.074 -0.587 -5.398 1.00 . B B . 41 LEU CA 1 1
4 10762 2 1 41 LEU CB C 156.567 0.709 -4.753 1.00 . B B . 41 LEU CB 1 1
4 10763 2 1 41 LEU CD1 C 154.270 0.877 -5.771 1.00 . B B . 41 LEU CD1 1 1
4 10764 2 1 41 LEU CD2 C 155.633 2.953 -5.351 1.00 . B B . 41 LEU CD2 1 1
4 10765 2 1 41 LEU CG C 155.690 1.473 -5.749 1.00 . B B . 41 LEU CG 1 1
4 10766 2 1 41 LEU H H 158.239 -1.045 -3.679 1.00 . B B . 41 LEU H 1 1
4 10767 2 1 41 LEU HA H 156.227 -1.100 -5.828 1.00 . B B . 41 LEU HA 1 1
4 10768 2 1 41 LEU HB2 H 155.989 0.470 -3.872 1.00 . B B . 41 LEU HB2 1 1
4 10769 2 1 41 LEU HB3 H 157.407 1.326 -4.476 1.00 . B B . 41 LEU HB3 1 1
4 10770 2 1 41 LEU HD11 H 153.587 1.533 -5.249 1.00 . B B . 41 LEU HD11 1 1
4 10771 2 1 41 LEU HD12 H 154.268 -0.090 -5.290 1.00 . B B . 41 LEU HD12 1 1
4 10772 2 1 41 LEU HD13 H 153.945 0.766 -6.795 1.00 . B B . 41 LEU HD13 1 1
4 10773 2 1 41 LEU HD21 H 156.636 3.335 -5.237 1.00 . B B . 41 LEU HD21 1 1
4 10774 2 1 41 LEU HD22 H 155.101 3.053 -4.417 1.00 . B B . 41 LEU HD22 1 1
4 10775 2 1 41 LEU HD23 H 155.120 3.513 -6.120 1.00 . B B . 41 LEU HD23 1 1
4 10776 2 1 41 LEU HG H 156.115 1.381 -6.731 1.00 . B B . 41 LEU HG 1 1
4 10777 2 1 41 LEU N N 157.669 -1.443 -4.370 1.00 . B B . 41 LEU N 1 1
4 10778 2 1 41 LEU O O 159.228 0.058 -6.299 1.00 . B B . 41 LEU O 1 1
4 10779 2 1 42 SER C C 159.025 1.388 -8.677 1.00 . B B . 42 SER C 1 1
4 10780 2 1 42 SER CA C 158.343 0.053 -8.925 1.00 . B B . 42 SER CA 1 1
4 10781 2 1 42 SER CB C 157.461 0.140 -10.171 1.00 . B B . 42 SER CB 1 1
4 10782 2 1 42 SER H H 156.592 -0.501 -7.873 1.00 . B B . 42 SER H 1 1
4 10783 2 1 42 SER HA H 159.094 -0.711 -9.070 1.00 . B B . 42 SER HA 1 1
4 10784 2 1 42 SER HB2 H 156.761 0.952 -10.062 1.00 . B B . 42 SER HB2 1 1
4 10785 2 1 42 SER HB3 H 158.082 0.317 -11.039 1.00 . B B . 42 SER HB3 1 1
4 10786 2 1 42 SER HG H 157.268 -1.782 -9.936 1.00 . B B . 42 SER HG 1 1
4 10787 2 1 42 SER N N 157.538 -0.277 -7.756 1.00 . B B . 42 SER N 1 1
4 10788 2 1 42 SER O O 160.100 1.672 -9.214 1.00 . B B . 42 SER O 1 1
4 10789 2 1 42 SER OG O 156.743 -1.078 -10.324 1.00 . B B . 42 SER OG 1 1
4 10790 2 1 43 GLY C C 160.401 3.417 -7.198 1.00 . B B . 43 GLY C 1 1
4 10791 2 1 43 GLY CA C 158.907 3.503 -7.479 1.00 . B B . 43 GLY CA 1 1
4 10792 2 1 43 GLY H H 157.541 1.900 -7.447 1.00 . B B . 43 GLY H 1 1
4 10793 2 1 43 GLY HA2 H 158.734 4.193 -8.293 1.00 . B B . 43 GLY HA2 1 1
4 10794 2 1 43 GLY HA3 H 158.401 3.858 -6.596 1.00 . B B . 43 GLY HA3 1 1
4 10795 2 1 43 GLY N N 158.383 2.196 -7.841 1.00 . B B . 43 GLY N 1 1
4 10796 2 1 43 GLY O O 161.074 4.437 -7.083 1.00 . B B . 43 GLY O 1 1
4 10797 2 1 44 PHE C C 163.114 2.998 -7.774 1.00 . B B . 44 PHE C 1 1
4 10798 2 1 44 PHE CA C 162.357 2.041 -6.863 1.00 . B B . 44 PHE CA 1 1
4 10799 2 1 44 PHE CB C 162.784 0.607 -7.196 1.00 . B B . 44 PHE CB 1 1
4 10800 2 1 44 PHE CD1 C 164.597 -0.044 -5.567 1.00 . B B . 44 PHE CD1 1 1
4 10801 2 1 44 PHE CD2 C 165.231 0.663 -7.797 1.00 . B B . 44 PHE CD2 1 1
4 10802 2 1 44 PHE CE1 C 165.946 -0.234 -5.244 1.00 . B B . 44 PHE CE1 1 1
4 10803 2 1 44 PHE CE2 C 166.580 0.471 -7.475 1.00 . B B . 44 PHE CE2 1 1
4 10804 2 1 44 PHE CG C 164.239 0.408 -6.842 1.00 . B B . 44 PHE CG 1 1
4 10805 2 1 44 PHE CZ C 166.937 0.024 -6.197 1.00 . B B . 44 PHE CZ 1 1
4 10806 2 1 44 PHE H H 160.360 1.404 -7.217 1.00 . B B . 44 PHE H 1 1
4 10807 2 1 44 PHE HA H 162.580 2.259 -5.830 1.00 . B B . 44 PHE HA 1 1
4 10808 2 1 44 PHE HB2 H 162.178 -0.088 -6.636 1.00 . B B . 44 PHE HB2 1 1
4 10809 2 1 44 PHE HB3 H 162.647 0.430 -8.253 1.00 . B B . 44 PHE HB3 1 1
4 10810 2 1 44 PHE HD1 H 163.835 -0.247 -4.834 1.00 . B B . 44 PHE HD1 1 1
4 10811 2 1 44 PHE HD2 H 164.955 1.010 -8.781 1.00 . B B . 44 PHE HD2 1 1
4 10812 2 1 44 PHE HE1 H 166.222 -0.580 -4.258 1.00 . B B . 44 PHE HE1 1 1
4 10813 2 1 44 PHE HE2 H 167.344 0.668 -8.211 1.00 . B B . 44 PHE HE2 1 1
4 10814 2 1 44 PHE HZ H 167.978 -0.124 -5.948 1.00 . B B . 44 PHE HZ 1 1
4 10815 2 1 44 PHE N N 160.931 2.200 -7.111 1.00 . B B . 44 PHE N 1 1
4 10816 2 1 44 PHE O O 164.115 3.594 -7.375 1.00 . B B . 44 PHE O 1 1
4 10817 2 1 45 LEU C C 163.318 5.480 -9.386 1.00 . B B . 45 LEU C 1 1
4 10818 2 1 45 LEU CA C 163.230 4.059 -9.955 1.00 . B B . 45 LEU CA 1 1
4 10819 2 1 45 LEU CB C 162.415 4.070 -11.253 1.00 . B B . 45 LEU CB 1 1
4 10820 2 1 45 LEU CD1 C 164.381 4.213 -12.805 1.00 . B B . 45 LEU CD1 1 1
4 10821 2 1 45 LEU CD2 C 162.174 5.158 -13.488 1.00 . B B . 45 LEU CD2 1 1
4 10822 2 1 45 LEU CG C 163.121 4.928 -12.309 1.00 . B B . 45 LEU CG 1 1
4 10823 2 1 45 LEU H H 161.800 2.659 -9.246 1.00 . B B . 45 LEU H 1 1
4 10824 2 1 45 LEU HA H 164.227 3.708 -10.174 1.00 . B B . 45 LEU HA 1 1
4 10825 2 1 45 LEU HB2 H 162.308 3.059 -11.618 1.00 . B B . 45 LEU HB2 1 1
4 10826 2 1 45 LEU HB3 H 161.436 4.483 -11.054 1.00 . B B . 45 LEU HB3 1 1
4 10827 2 1 45 LEU HD11 H 164.643 4.584 -13.785 1.00 . B B . 45 LEU HD11 1 1
4 10828 2 1 45 LEU HD12 H 164.198 3.151 -12.863 1.00 . B B . 45 LEU HD12 1 1
4 10829 2 1 45 LEU HD13 H 165.195 4.401 -12.121 1.00 . B B . 45 LEU HD13 1 1
4 10830 2 1 45 LEU HD21 H 161.416 5.876 -13.207 1.00 . B B . 45 LEU HD21 1 1
4 10831 2 1 45 LEU HD22 H 161.703 4.225 -13.758 1.00 . B B . 45 LEU HD22 1 1
4 10832 2 1 45 LEU HD23 H 162.733 5.536 -14.331 1.00 . B B . 45 LEU HD23 1 1
4 10833 2 1 45 LEU HG H 163.395 5.880 -11.878 1.00 . B B . 45 LEU HG 1 1
4 10834 2 1 45 LEU N N 162.613 3.153 -8.992 1.00 . B B . 45 LEU N 1 1
4 10835 2 1 45 LEU O O 164.275 6.205 -9.655 1.00 . B B . 45 LEU O 1 1
4 10836 2 1 46 ASP C C 163.089 7.271 -6.741 1.00 . B B . 46 ASP C 1 1
4 10837 2 1 46 ASP CA C 162.276 7.224 -8.032 1.00 . B B . 46 ASP CA 1 1
4 10838 2 1 46 ASP CB C 160.832 7.666 -7.754 1.00 . B B . 46 ASP CB 1 1
4 10839 2 1 46 ASP CG C 160.213 6.853 -6.617 1.00 . B B . 46 ASP CG 1 1
4 10840 2 1 46 ASP H H 161.560 5.265 -8.441 1.00 . B B . 46 ASP H 1 1
4 10841 2 1 46 ASP HA H 162.715 7.912 -8.739 1.00 . B B . 46 ASP HA 1 1
4 10842 2 1 46 ASP HB2 H 160.829 8.712 -7.482 1.00 . B B . 46 ASP HB2 1 1
4 10843 2 1 46 ASP HB3 H 160.242 7.531 -8.648 1.00 . B B . 46 ASP HB3 1 1
4 10844 2 1 46 ASP N N 162.304 5.879 -8.613 1.00 . B B . 46 ASP N 1 1
4 10845 2 1 46 ASP O O 163.017 8.238 -5.983 1.00 . B B . 46 ASP O 1 1
4 10846 2 1 46 ASP OD1 O 160.958 6.285 -5.838 1.00 . B B . 46 ASP OD1 1 1
4 10847 2 1 46 ASP OD2 O 158.997 6.848 -6.519 1.00 . B B . 46 ASP OD2 1 1
4 10848 2 1 47 ALA C C 165.641 7.301 -5.215 1.00 . B B . 47 ALA C 1 1
4 10849 2 1 47 ALA CA C 164.669 6.126 -5.289 1.00 . B B . 47 ALA CA 1 1
4 10850 2 1 47 ALA CB C 165.452 4.813 -5.281 1.00 . B B . 47 ALA CB 1 1
4 10851 2 1 47 ALA H H 163.861 5.469 -7.132 1.00 . B B . 47 ALA H 1 1
4 10852 2 1 47 ALA HA H 164.021 6.149 -4.425 1.00 . B B . 47 ALA HA 1 1
4 10853 2 1 47 ALA HB1 H 166.261 4.880 -4.570 1.00 . B B . 47 ALA HB1 1 1
4 10854 2 1 47 ALA HB2 H 165.854 4.628 -6.267 1.00 . B B . 47 ALA HB2 1 1
4 10855 2 1 47 ALA HB3 H 164.795 4.003 -5.003 1.00 . B B . 47 ALA HB3 1 1
4 10856 2 1 47 ALA N N 163.853 6.212 -6.495 1.00 . B B . 47 ALA N 1 1
4 10857 2 1 47 ALA O O 166.083 7.684 -4.132 1.00 . B B . 47 ALA O 1 1
4 10858 2 1 48 GLN C C 166.412 10.137 -5.530 1.00 . B B . 48 GLN C 1 1
4 10859 2 1 48 GLN CA C 166.892 8.995 -6.428 1.00 . B B . 48 GLN CA 1 1
4 10860 2 1 48 GLN CB C 167.015 9.496 -7.869 1.00 . B B . 48 GLN CB 1 1
4 10861 2 1 48 GLN CD C 168.763 7.761 -8.306 1.00 . B B . 48 GLN CD 1 1
4 10862 2 1 48 GLN CG C 167.434 8.338 -8.777 1.00 . B B . 48 GLN CG 1 1
4 10863 2 1 48 GLN H H 165.590 7.513 -7.203 1.00 . B B . 48 GLN H 1 1
4 10864 2 1 48 GLN HA H 167.865 8.670 -6.090 1.00 . B B . 48 GLN HA 1 1
4 10865 2 1 48 GLN HB2 H 166.061 9.885 -8.196 1.00 . B B . 48 GLN HB2 1 1
4 10866 2 1 48 GLN HB3 H 167.759 10.276 -7.917 1.00 . B B . 48 GLN HB3 1 1
4 10867 2 1 48 GLN HE21 H 168.121 5.882 -8.323 1.00 . B B . 48 GLN HE21 1 1
4 10868 2 1 48 GLN HE22 H 169.734 6.093 -7.839 1.00 . B B . 48 GLN HE22 1 1
4 10869 2 1 48 GLN HG2 H 166.677 7.568 -8.748 1.00 . B B . 48 GLN HG2 1 1
4 10870 2 1 48 GLN HG3 H 167.540 8.699 -9.790 1.00 . B B . 48 GLN HG3 1 1
4 10871 2 1 48 GLN N N 165.972 7.864 -6.371 1.00 . B B . 48 GLN N 1 1
4 10872 2 1 48 GLN NE2 N 168.882 6.472 -8.142 1.00 . B B . 48 GLN NE2 1 1
4 10873 2 1 48 GLN O O 165.722 9.912 -4.534 1.00 . B B . 48 GLN O 1 1
4 10874 2 1 48 GLN OE1 O 169.719 8.503 -8.079 1.00 . B B . 48 GLN OE1 1 1
4 10875 2 1 49 LYS C C 164.892 12.613 -4.954 1.00 . B B . 49 LYS C 1 1
4 10876 2 1 49 LYS CA C 166.406 12.533 -5.102 1.00 . B B . 49 LYS CA 1 1
4 10877 2 1 49 LYS CB C 166.924 13.805 -5.775 1.00 . B B . 49 LYS CB 1 1
4 10878 2 1 49 LYS CD C 166.882 15.146 -7.884 1.00 . B B . 49 LYS CD 1 1
4 10879 2 1 49 LYS CE C 166.637 16.455 -7.130 1.00 . B B . 49 LYS CE 1 1
4 10880 2 1 49 LYS CG C 166.227 13.990 -7.125 1.00 . B B . 49 LYS CG 1 1
4 10881 2 1 49 LYS H H 167.339 11.480 -6.690 1.00 . B B . 49 LYS H 1 1
4 10882 2 1 49 LYS HA H 166.849 12.454 -4.120 1.00 . B B . 49 LYS HA 1 1
4 10883 2 1 49 LYS HB2 H 166.717 14.657 -5.142 1.00 . B B . 49 LYS HB2 1 1
4 10884 2 1 49 LYS HB3 H 167.989 13.722 -5.930 1.00 . B B . 49 LYS HB3 1 1
4 10885 2 1 49 LYS HD2 H 167.945 14.969 -7.963 1.00 . B B . 49 LYS HD2 1 1
4 10886 2 1 49 LYS HD3 H 166.454 15.217 -8.872 1.00 . B B . 49 LYS HD3 1 1
4 10887 2 1 49 LYS HE2 H 165.647 16.444 -6.701 1.00 . B B . 49 LYS HE2 1 1
4 10888 2 1 49 LYS HE3 H 167.369 16.560 -6.343 1.00 . B B . 49 LYS HE3 1 1
4 10889 2 1 49 LYS HG2 H 166.317 13.082 -7.704 1.00 . B B . 49 LYS HG2 1 1
4 10890 2 1 49 LYS HG3 H 165.184 14.213 -6.964 1.00 . B B . 49 LYS HG3 1 1
4 10891 2 1 49 LYS HZ1 H 166.322 18.446 -7.652 1.00 . B B . 49 LYS HZ1 1 1
4 10892 2 1 49 LYS HZ2 H 166.270 17.369 -8.965 1.00 . B B . 49 LYS HZ2 1 1
4 10893 2 1 49 LYS HZ3 H 167.761 17.791 -8.265 1.00 . B B . 49 LYS HZ3 1 1
4 10894 2 1 49 LYS N N 166.787 11.361 -5.888 1.00 . B B . 49 LYS N 1 1
4 10895 2 1 49 LYS NZ N 166.756 17.601 -8.075 1.00 . B B . 49 LYS NZ 1 1
4 10896 2 1 49 LYS O O 164.383 13.149 -3.969 1.00 . B B . 49 LYS O 1 1
4 10897 2 1 50 ASP C C 162.239 11.447 -4.579 1.00 . B B . 50 ASP C 1 1
4 10898 2 1 50 ASP CA C 162.721 12.076 -5.883 1.00 . B B . 50 ASP CA 1 1
4 10899 2 1 50 ASP CB C 162.156 11.296 -7.072 1.00 . B B . 50 ASP CB 1 1
4 10900 2 1 50 ASP CG C 162.451 12.039 -8.370 1.00 . B B . 50 ASP CG 1 1
4 10901 2 1 50 ASP H H 164.635 11.647 -6.685 1.00 . B B . 50 ASP H 1 1
4 10902 2 1 50 ASP HA H 162.372 13.096 -5.933 1.00 . B B . 50 ASP HA 1 1
4 10903 2 1 50 ASP HB2 H 162.611 10.316 -7.107 1.00 . B B . 50 ASP HB2 1 1
4 10904 2 1 50 ASP HB3 H 161.088 11.190 -6.955 1.00 . B B . 50 ASP HB3 1 1
4 10905 2 1 50 ASP N N 164.177 12.069 -5.928 1.00 . B B . 50 ASP N 1 1
4 10906 2 1 50 ASP O O 161.228 11.865 -4.008 1.00 . B B . 50 ASP O 1 1
4 10907 2 1 50 ASP OD1 O 162.858 13.185 -8.294 1.00 . B B . 50 ASP OD1 1 1
4 10908 2 1 50 ASP OD2 O 162.264 11.448 -9.422 1.00 . B B . 50 ASP OD2 1 1
4 10909 2 1 51 VAL C C 162.452 10.743 -1.733 1.00 . B B . 51 VAL C 1 1
4 10910 2 1 51 VAL CA C 162.612 9.749 -2.876 1.00 . B B . 51 VAL CA 1 1
4 10911 2 1 51 VAL CB C 163.692 8.727 -2.516 1.00 . B B . 51 VAL CB 1 1
4 10912 2 1 51 VAL CG1 C 164.920 9.447 -1.950 1.00 . B B . 51 VAL CG1 1 1
4 10913 2 1 51 VAL CG2 C 163.140 7.754 -1.469 1.00 . B B . 51 VAL CG2 1 1
4 10914 2 1 51 VAL H H 163.772 10.151 -4.608 1.00 . B B . 51 VAL H 1 1
4 10915 2 1 51 VAL HA H 161.678 9.230 -3.024 1.00 . B B . 51 VAL HA 1 1
4 10916 2 1 51 VAL HB H 163.974 8.180 -3.401 1.00 . B B . 51 VAL HB 1 1
4 10917 2 1 51 VAL HG11 H 165.805 8.862 -2.154 1.00 . B B . 51 VAL HG11 1 1
4 10918 2 1 51 VAL HG12 H 164.809 9.570 -0.882 1.00 . B B . 51 VAL HG12 1 1
4 10919 2 1 51 VAL HG13 H 165.016 10.418 -2.414 1.00 . B B . 51 VAL HG13 1 1
4 10920 2 1 51 VAL HG21 H 163.937 7.118 -1.114 1.00 . B B . 51 VAL HG21 1 1
4 10921 2 1 51 VAL HG22 H 162.366 7.148 -1.914 1.00 . B B . 51 VAL HG22 1 1
4 10922 2 1 51 VAL HG23 H 162.729 8.312 -0.640 1.00 . B B . 51 VAL HG23 1 1
4 10923 2 1 51 VAL N N 162.972 10.438 -4.112 1.00 . B B . 51 VAL N 1 1
4 10924 2 1 51 VAL O O 161.678 10.513 -0.807 1.00 . B B . 51 VAL O 1 1
4 10925 2 1 52 ASP C C 161.684 13.317 -0.534 1.00 . B B . 52 ASP C 1 1
4 10926 2 1 52 ASP CA C 163.126 12.868 -0.767 1.00 . B B . 52 ASP CA 1 1
4 10927 2 1 52 ASP CB C 163.976 14.073 -1.173 1.00 . B B . 52 ASP CB 1 1
4 10928 2 1 52 ASP CG C 165.452 13.693 -1.173 1.00 . B B . 52 ASP CG 1 1
4 10929 2 1 52 ASP H H 163.789 11.971 -2.568 1.00 . B B . 52 ASP H 1 1
4 10930 2 1 52 ASP HA H 163.517 12.459 0.151 1.00 . B B . 52 ASP HA 1 1
4 10931 2 1 52 ASP HB2 H 163.689 14.397 -2.163 1.00 . B B . 52 ASP HB2 1 1
4 10932 2 1 52 ASP HB3 H 163.815 14.879 -0.471 1.00 . B B . 52 ASP HB3 1 1
4 10933 2 1 52 ASP N N 163.187 11.844 -1.804 1.00 . B B . 52 ASP N 1 1
4 10934 2 1 52 ASP O O 161.296 13.625 0.596 1.00 . B B . 52 ASP O 1 1
4 10935 2 1 52 ASP OD1 O 165.770 12.630 -0.665 1.00 . B B . 52 ASP OD1 1 1
4 10936 2 1 52 ASP OD2 O 166.244 14.470 -1.680 1.00 . B B . 52 ASP OD2 1 1
4 10937 2 1 53 ALA C C 158.766 12.909 -0.475 1.00 . B B . 53 ALA C 1 1
4 10938 2 1 53 ALA CA C 159.500 13.774 -1.489 1.00 . B B . 53 ALA CA 1 1
4 10939 2 1 53 ALA CB C 158.809 13.668 -2.850 1.00 . B B . 53 ALA CB 1 1
4 10940 2 1 53 ALA H H 161.251 13.093 -2.479 1.00 . B B . 53 ALA H 1 1
4 10941 2 1 53 ALA HA H 159.467 14.800 -1.159 1.00 . B B . 53 ALA HA 1 1
4 10942 2 1 53 ALA HB1 H 158.791 12.636 -3.165 1.00 . B B . 53 ALA HB1 1 1
4 10943 2 1 53 ALA HB2 H 159.351 14.257 -3.575 1.00 . B B . 53 ALA HB2 1 1
4 10944 2 1 53 ALA HB3 H 157.798 14.038 -2.769 1.00 . B B . 53 ALA HB3 1 1
4 10945 2 1 53 ALA N N 160.893 13.352 -1.602 1.00 . B B . 53 ALA N 1 1
4 10946 2 1 53 ALA O O 157.816 13.363 0.170 1.00 . B B . 53 ALA O 1 1
4 10947 2 1 54 VAL C C 158.574 11.406 2.012 1.00 . B B . 54 VAL C 1 1
4 10948 2 1 54 VAL CA C 158.580 10.771 0.624 1.00 . B B . 54 VAL CA 1 1
4 10949 2 1 54 VAL CB C 159.330 9.435 0.670 1.00 . B B . 54 VAL CB 1 1
4 10950 2 1 54 VAL CG1 C 160.627 9.587 1.474 1.00 . B B . 54 VAL CG1 1 1
4 10951 2 1 54 VAL CG2 C 158.441 8.378 1.331 1.00 . B B . 54 VAL CG2 1 1
4 10952 2 1 54 VAL H H 159.973 11.359 -0.858 1.00 . B B . 54 VAL H 1 1
4 10953 2 1 54 VAL HA H 157.564 10.589 0.313 1.00 . B B . 54 VAL HA 1 1
4 10954 2 1 54 VAL HB H 159.569 9.125 -0.337 1.00 . B B . 54 VAL HB 1 1
4 10955 2 1 54 VAL HG11 H 161.014 10.586 1.352 1.00 . B B . 54 VAL HG11 1 1
4 10956 2 1 54 VAL HG12 H 161.356 8.875 1.117 1.00 . B B . 54 VAL HG12 1 1
4 10957 2 1 54 VAL HG13 H 160.429 9.405 2.520 1.00 . B B . 54 VAL HG13 1 1
4 10958 2 1 54 VAL HG21 H 158.993 7.454 1.429 1.00 . B B . 54 VAL HG21 1 1
4 10959 2 1 54 VAL HG22 H 157.566 8.211 0.721 1.00 . B B . 54 VAL HG22 1 1
4 10960 2 1 54 VAL HG23 H 158.139 8.722 2.309 1.00 . B B . 54 VAL HG23 1 1
4 10961 2 1 54 VAL N N 159.210 11.669 -0.327 1.00 . B B . 54 VAL N 1 1
4 10962 2 1 54 VAL O O 157.651 11.204 2.798 1.00 . B B . 54 VAL O 1 1
4 10963 2 1 55 ASP C C 158.567 13.836 3.821 1.00 . B B . 55 ASP C 1 1
4 10964 2 1 55 ASP CA C 159.682 12.800 3.630 1.00 . B B . 55 ASP CA 1 1
4 10965 2 1 55 ASP CB C 161.040 13.481 3.802 1.00 . B B . 55 ASP CB 1 1
4 10966 2 1 55 ASP CG C 161.201 13.968 5.238 1.00 . B B . 55 ASP CG 1 1
4 10967 2 1 55 ASP H H 160.342 12.292 1.679 1.00 . B B . 55 ASP H 1 1
4 10968 2 1 55 ASP HA H 159.582 12.042 4.392 1.00 . B B . 55 ASP HA 1 1
4 10969 2 1 55 ASP HB2 H 161.826 12.777 3.572 1.00 . B B . 55 ASP HB2 1 1
4 10970 2 1 55 ASP HB3 H 161.106 14.324 3.130 1.00 . B B . 55 ASP HB3 1 1
4 10971 2 1 55 ASP N N 159.616 12.161 2.327 1.00 . B B . 55 ASP N 1 1
4 10972 2 1 55 ASP O O 157.956 13.908 4.887 1.00 . B B . 55 ASP O 1 1
4 10973 2 1 55 ASP OD1 O 160.331 13.678 6.043 1.00 . B B . 55 ASP OD1 1 1
4 10974 2 1 55 ASP OD2 O 162.192 14.624 5.513 1.00 . B B . 55 ASP OD2 1 1
4 10975 2 1 56 LYS C C 155.890 15.093 2.916 1.00 . B B . 56 LYS C 1 1
4 10976 2 1 56 LYS CA C 157.286 15.682 2.872 1.00 . B B . 56 LYS CA 1 1
4 10977 2 1 56 LYS CB C 157.399 16.621 1.670 1.00 . B B . 56 LYS CB 1 1
4 10978 2 1 56 LYS CD C 158.799 18.383 0.584 1.00 . B B . 56 LYS CD 1 1
4 10979 2 1 56 LYS CE C 160.183 19.035 0.557 1.00 . B B . 56 LYS CE 1 1
4 10980 2 1 56 LYS CG C 158.737 17.360 1.721 1.00 . B B . 56 LYS CG 1 1
4 10981 2 1 56 LYS H H 158.818 14.548 1.957 1.00 . B B . 56 LYS H 1 1
4 10982 2 1 56 LYS HA H 157.446 16.258 3.771 1.00 . B B . 56 LYS HA 1 1
4 10983 2 1 56 LYS HB2 H 157.339 16.046 0.758 1.00 . B B . 56 LYS HB2 1 1
4 10984 2 1 56 LYS HB3 H 156.593 17.339 1.698 1.00 . B B . 56 LYS HB3 1 1
4 10985 2 1 56 LYS HD2 H 158.616 17.885 -0.357 1.00 . B B . 56 LYS HD2 1 1
4 10986 2 1 56 LYS HD3 H 158.048 19.143 0.742 1.00 . B B . 56 LYS HD3 1 1
4 10987 2 1 56 LYS HE2 H 160.112 20.008 0.094 1.00 . B B . 56 LYS HE2 1 1
4 10988 2 1 56 LYS HE3 H 160.549 19.143 1.567 1.00 . B B . 56 LYS HE3 1 1
4 10989 2 1 56 LYS HG2 H 158.832 17.870 2.670 1.00 . B B . 56 LYS HG2 1 1
4 10990 2 1 56 LYS HG3 H 159.544 16.653 1.609 1.00 . B B . 56 LYS HG3 1 1
4 10991 2 1 56 LYS HZ1 H 161.729 18.780 -0.814 1.00 . B B . 56 LYS HZ1 1 1
4 10992 2 1 56 LYS HZ2 H 160.575 17.534 -0.831 1.00 . B B . 56 LYS HZ2 1 1
4 10993 2 1 56 LYS HZ3 H 161.710 17.627 0.429 1.00 . B B . 56 LYS HZ3 1 1
4 10994 2 1 56 LYS N N 158.316 14.650 2.787 1.00 . B B . 56 LYS N 1 1
4 10995 2 1 56 LYS NZ N 161.120 18.179 -0.224 1.00 . B B . 56 LYS NZ 1 1
4 10996 2 1 56 LYS O O 155.042 15.506 3.706 1.00 . B B . 56 LYS O 1 1
4 10997 2 1 57 VAL C C 154.012 12.726 3.188 1.00 . B B . 57 VAL C 1 1
4 10998 2 1 57 VAL CA C 154.368 13.497 1.917 1.00 . B B . 57 VAL CA 1 1
4 10999 2 1 57 VAL CB C 154.353 12.582 0.695 1.00 . B B . 57 VAL CB 1 1
4 11000 2 1 57 VAL CG1 C 155.033 11.262 1.014 1.00 . B B . 57 VAL CG1 1 1
4 11001 2 1 57 VAL CG2 C 152.920 12.334 0.279 1.00 . B B . 57 VAL CG2 1 1
4 11002 2 1 57 VAL H H 156.383 13.875 1.412 1.00 . B B . 57 VAL H 1 1
4 11003 2 1 57 VAL HA H 153.624 14.266 1.772 1.00 . B B . 57 VAL HA 1 1
4 11004 2 1 57 VAL HB H 154.881 13.066 -0.114 1.00 . B B . 57 VAL HB 1 1
4 11005 2 1 57 VAL HG11 H 155.911 11.455 1.591 1.00 . B B . 57 VAL HG11 1 1
4 11006 2 1 57 VAL HG12 H 155.306 10.766 0.094 1.00 . B B . 57 VAL HG12 1 1
4 11007 2 1 57 VAL HG13 H 154.359 10.634 1.577 1.00 . B B . 57 VAL HG13 1 1
4 11008 2 1 57 VAL HG21 H 152.897 11.574 -0.484 1.00 . B B . 57 VAL HG21 1 1
4 11009 2 1 57 VAL HG22 H 152.505 13.251 -0.107 1.00 . B B . 57 VAL HG22 1 1
4 11010 2 1 57 VAL HG23 H 152.352 12.010 1.135 1.00 . B B . 57 VAL HG23 1 1
4 11011 2 1 57 VAL N N 155.663 14.140 2.027 1.00 . B B . 57 VAL N 1 1
4 11012 2 1 57 VAL O O 152.840 12.604 3.542 1.00 . B B . 57 VAL O 1 1
4 11013 2 1 58 MET C C 154.035 12.212 6.116 1.00 . B B . 58 MET C 1 1
4 11014 2 1 58 MET CA C 154.813 11.412 5.072 1.00 . B B . 58 MET CA 1 1
4 11015 2 1 58 MET CB C 156.168 11.044 5.681 1.00 . B B . 58 MET CB 1 1
4 11016 2 1 58 MET CE C 156.979 8.598 8.883 1.00 . B B . 58 MET CE 1 1
4 11017 2 1 58 MET CG C 155.965 10.086 6.857 1.00 . B B . 58 MET CG 1 1
4 11018 2 1 58 MET H H 155.941 12.309 3.516 1.00 . B B . 58 MET H 1 1
4 11019 2 1 58 MET HA H 154.277 10.506 4.835 1.00 . B B . 58 MET HA 1 1
4 11020 2 1 58 MET HB2 H 156.782 10.568 4.930 1.00 . B B . 58 MET HB2 1 1
4 11021 2 1 58 MET HB3 H 156.659 11.940 6.031 1.00 . B B . 58 MET HB3 1 1
4 11022 2 1 58 MET HE1 H 157.503 8.693 9.825 1.00 . B B . 58 MET HE1 1 1
4 11023 2 1 58 MET HE2 H 157.202 7.640 8.444 1.00 . B B . 58 MET HE2 1 1
4 11024 2 1 58 MET HE3 H 155.914 8.679 9.048 1.00 . B B . 58 MET HE3 1 1
4 11025 2 1 58 MET HG2 H 155.204 10.469 7.516 1.00 . B B . 58 MET HG2 1 1
4 11026 2 1 58 MET HG3 H 155.669 9.119 6.482 1.00 . B B . 58 MET HG3 1 1
4 11027 2 1 58 MET N N 155.029 12.191 3.854 1.00 . B B . 58 MET N 1 1
4 11028 2 1 58 MET O O 153.201 11.660 6.840 1.00 . B B . 58 MET O 1 1
4 11029 2 1 58 MET SD S 157.516 9.913 7.763 1.00 . B B . 58 MET SD 1 1
4 11030 2 1 59 LYS C C 152.154 14.349 7.012 1.00 . B B . 59 LYS C 1 1
4 11031 2 1 59 LYS CA C 153.666 14.340 7.202 1.00 . B B . 59 LYS CA 1 1
4 11032 2 1 59 LYS CB C 154.197 15.771 7.109 1.00 . B B . 59 LYS CB 1 1
4 11033 2 1 59 LYS CD C 156.184 17.237 7.491 1.00 . B B . 59 LYS CD 1 1
4 11034 2 1 59 LYS CE C 157.693 17.251 7.738 1.00 . B B . 59 LYS CE 1 1
4 11035 2 1 59 LYS CG C 155.683 15.792 7.475 1.00 . B B . 59 LYS CG 1 1
4 11036 2 1 59 LYS H H 155.015 13.891 5.629 1.00 . B B . 59 LYS H 1 1
4 11037 2 1 59 LYS HA H 153.888 13.956 8.186 1.00 . B B . 59 LYS HA 1 1
4 11038 2 1 59 LYS HB2 H 154.069 16.135 6.099 1.00 . B B . 59 LYS HB2 1 1
4 11039 2 1 59 LYS HB3 H 153.651 16.404 7.792 1.00 . B B . 59 LYS HB3 1 1
4 11040 2 1 59 LYS HD2 H 155.969 17.704 6.541 1.00 . B B . 59 LYS HD2 1 1
4 11041 2 1 59 LYS HD3 H 155.688 17.782 8.281 1.00 . B B . 59 LYS HD3 1 1
4 11042 2 1 59 LYS HE2 H 157.930 16.597 8.564 1.00 . B B . 59 LYS HE2 1 1
4 11043 2 1 59 LYS HE3 H 158.206 16.910 6.851 1.00 . B B . 59 LYS HE3 1 1
4 11044 2 1 59 LYS HG2 H 155.817 15.351 8.452 1.00 . B B . 59 LYS HG2 1 1
4 11045 2 1 59 LYS HG3 H 156.241 15.227 6.744 1.00 . B B . 59 LYS HG3 1 1
4 11046 2 1 59 LYS HZ1 H 159.128 18.760 7.790 1.00 . B B . 59 LYS HZ1 1 1
4 11047 2 1 59 LYS HZ2 H 158.027 18.806 9.083 1.00 . B B . 59 LYS HZ2 1 1
4 11048 2 1 59 LYS HZ3 H 157.546 19.319 7.537 1.00 . B B . 59 LYS HZ3 1 1
4 11049 2 1 59 LYS N N 154.329 13.504 6.212 1.00 . B B . 59 LYS N 1 1
4 11050 2 1 59 LYS NZ N 158.132 18.638 8.062 1.00 . B B . 59 LYS NZ 1 1
4 11051 2 1 59 LYS O O 151.404 14.301 7.986 1.00 . B B . 59 LYS O 1 1
4 11052 2 1 60 GLU C C 149.629 13.094 5.897 1.00 . B B . 60 GLU C 1 1
4 11053 2 1 60 GLU CA C 150.268 14.422 5.506 1.00 . B B . 60 GLU CA 1 1
4 11054 2 1 60 GLU CB C 150.006 14.697 4.024 1.00 . B B . 60 GLU CB 1 1
4 11055 2 1 60 GLU CD C 150.175 16.415 2.214 1.00 . B B . 60 GLU CD 1 1
4 11056 2 1 60 GLU CG C 150.492 16.105 3.672 1.00 . B B . 60 GLU CG 1 1
4 11057 2 1 60 GLU H H 152.334 14.448 5.015 1.00 . B B . 60 GLU H 1 1
4 11058 2 1 60 GLU HA H 149.817 15.211 6.088 1.00 . B B . 60 GLU HA 1 1
4 11059 2 1 60 GLU HB2 H 150.537 13.971 3.426 1.00 . B B . 60 GLU HB2 1 1
4 11060 2 1 60 GLU HB3 H 148.948 14.623 3.826 1.00 . B B . 60 GLU HB3 1 1
4 11061 2 1 60 GLU HG2 H 149.998 16.824 4.308 1.00 . B B . 60 GLU HG2 1 1
4 11062 2 1 60 GLU HG3 H 151.559 16.164 3.826 1.00 . B B . 60 GLU HG3 1 1
4 11063 2 1 60 GLU N N 151.702 14.411 5.763 1.00 . B B . 60 GLU N 1 1
4 11064 2 1 60 GLU O O 148.527 13.063 6.446 1.00 . B B . 60 GLU O 1 1
4 11065 2 1 60 GLU OE1 O 149.766 15.506 1.511 1.00 . B B . 60 GLU OE1 1 1
4 11066 2 1 60 GLU OE2 O 150.347 17.557 1.821 1.00 . B B . 60 GLU OE2 1 1
4 11067 2 1 61 LEU C C 149.747 10.448 7.441 1.00 . B B . 61 LEU C 1 1
4 11068 2 1 61 LEU CA C 149.812 10.674 5.938 1.00 . B B . 61 LEU CA 1 1
4 11069 2 1 61 LEU CB C 150.686 9.596 5.297 1.00 . B B . 61 LEU CB 1 1
4 11070 2 1 61 LEU CD1 C 151.511 8.641 3.152 1.00 . B B . 61 LEU CD1 1 1
4 11071 2 1 61 LEU CD2 C 149.294 9.778 3.217 1.00 . B B . 61 LEU CD2 1 1
4 11072 2 1 61 LEU CG C 150.720 9.785 3.778 1.00 . B B . 61 LEU CG 1 1
4 11073 2 1 61 LEU H H 151.199 12.083 5.172 1.00 . B B . 61 LEU H 1 1
4 11074 2 1 61 LEU HA H 148.814 10.586 5.541 1.00 . B B . 61 LEU HA 1 1
4 11075 2 1 61 LEU HB2 H 151.689 9.667 5.691 1.00 . B B . 61 LEU HB2 1 1
4 11076 2 1 61 LEU HB3 H 150.279 8.622 5.526 1.00 . B B . 61 LEU HB3 1 1
4 11077 2 1 61 LEU HD11 H 152.568 8.829 3.262 1.00 . B B . 61 LEU HD11 1 1
4 11078 2 1 61 LEU HD12 H 151.264 8.564 2.102 1.00 . B B . 61 LEU HD12 1 1
4 11079 2 1 61 LEU HD13 H 151.255 7.719 3.651 1.00 . B B . 61 LEU HD13 1 1
4 11080 2 1 61 LEU HD21 H 148.883 10.775 3.268 1.00 . B B . 61 LEU HD21 1 1
4 11081 2 1 61 LEU HD22 H 148.681 9.107 3.800 1.00 . B B . 61 LEU HD22 1 1
4 11082 2 1 61 LEU HD23 H 149.311 9.449 2.188 1.00 . B B . 61 LEU HD23 1 1
4 11083 2 1 61 LEU HG H 151.198 10.723 3.544 1.00 . B B . 61 LEU HG 1 1
4 11084 2 1 61 LEU N N 150.327 11.998 5.610 1.00 . B B . 61 LEU N 1 1
4 11085 2 1 61 LEU O O 148.822 9.804 7.936 1.00 . B B . 61 LEU O 1 1
4 11086 2 1 62 ASP C C 149.927 11.845 10.315 1.00 . B B . 62 ASP C 1 1
4 11087 2 1 62 ASP CA C 150.748 10.774 9.612 1.00 . B B . 62 ASP CA 1 1
4 11088 2 1 62 ASP CB C 152.189 10.820 10.125 1.00 . B B . 62 ASP CB 1 1
4 11089 2 1 62 ASP CG C 152.221 10.515 11.619 1.00 . B B . 62 ASP CG 1 1
4 11090 2 1 62 ASP H H 151.462 11.459 7.730 1.00 . B B . 62 ASP H 1 1
4 11091 2 1 62 ASP HA H 150.331 9.807 9.843 1.00 . B B . 62 ASP HA 1 1
4 11092 2 1 62 ASP HB2 H 152.781 10.086 9.597 1.00 . B B . 62 ASP HB2 1 1
4 11093 2 1 62 ASP HB3 H 152.600 11.803 9.953 1.00 . B B . 62 ASP HB3 1 1
4 11094 2 1 62 ASP N N 150.734 10.962 8.168 1.00 . B B . 62 ASP N 1 1
4 11095 2 1 62 ASP O O 150.350 12.996 10.419 1.00 . B B . 62 ASP O 1 1
4 11096 2 1 62 ASP OD1 O 151.164 10.266 12.174 1.00 . B B . 62 ASP OD1 1 1
4 11097 2 1 62 ASP OD2 O 153.301 10.537 12.185 1.00 . B B . 62 ASP OD2 1 1
4 11098 2 1 63 GLU C C 148.599 12.805 12.848 1.00 . B B . 63 GLU C 1 1
4 11099 2 1 63 GLU CA C 147.921 12.388 11.549 1.00 . B B . 63 GLU CA 1 1
4 11100 2 1 63 GLU CB C 146.568 11.742 11.858 1.00 . B B . 63 GLU CB 1 1
4 11101 2 1 63 GLU CD C 144.449 10.876 10.849 1.00 . B B . 63 GLU CD 1 1
4 11102 2 1 63 GLU CG C 145.827 11.458 10.550 1.00 . B B . 63 GLU CG 1 1
4 11103 2 1 63 GLU H H 148.488 10.517 10.735 1.00 . B B . 63 GLU H 1 1
4 11104 2 1 63 GLU HA H 147.760 13.263 10.938 1.00 . B B . 63 GLU HA 1 1
4 11105 2 1 63 GLU HB2 H 146.726 10.818 12.394 1.00 . B B . 63 GLU HB2 1 1
4 11106 2 1 63 GLU HB3 H 145.979 12.415 12.464 1.00 . B B . 63 GLU HB3 1 1
4 11107 2 1 63 GLU HG2 H 145.716 12.377 9.994 1.00 . B B . 63 GLU HG2 1 1
4 11108 2 1 63 GLU HG3 H 146.394 10.751 9.964 1.00 . B B . 63 GLU HG3 1 1
4 11109 2 1 63 GLU N N 148.766 11.452 10.826 1.00 . B B . 63 GLU N 1 1
4 11110 2 1 63 GLU O O 148.475 13.947 13.291 1.00 . B B . 63 GLU O 1 1
4 11111 2 1 63 GLU OE1 O 144.196 10.566 12.001 1.00 . B B . 63 GLU OE1 1 1
4 11112 2 1 63 GLU OE2 O 143.668 10.750 9.920 1.00 . B B . 63 GLU OE2 1 1
4 11113 2 1 64 ASN C C 151.005 13.237 14.573 1.00 . B B . 64 ASN C 1 1
4 11114 2 1 64 ASN CA C 149.997 12.109 14.716 1.00 . B B . 64 ASN CA 1 1
4 11115 2 1 64 ASN CB C 150.755 10.852 15.147 1.00 . B B . 64 ASN CB 1 1
4 11116 2 1 64 ASN CG C 149.805 9.669 15.274 1.00 . B B . 64 ASN CG 1 1
4 11117 2 1 64 ASN H H 149.355 10.963 13.054 1.00 . B B . 64 ASN H 1 1
4 11118 2 1 64 ASN HA H 149.275 12.364 15.477 1.00 . B B . 64 ASN HA 1 1
4 11119 2 1 64 ASN HB2 H 151.512 10.623 14.412 1.00 . B B . 64 ASN HB2 1 1
4 11120 2 1 64 ASN HB3 H 151.228 11.032 16.101 1.00 . B B . 64 ASN HB3 1 1
4 11121 2 1 64 ASN HD21 H 148.428 10.686 16.279 1.00 . B B . 64 ASN HD21 1 1
4 11122 2 1 64 ASN HD22 H 148.054 9.057 15.980 1.00 . B B . 64 ASN HD22 1 1
4 11123 2 1 64 ASN N N 149.306 11.855 13.456 1.00 . B B . 64 ASN N 1 1
4 11124 2 1 64 ASN ND2 N 148.668 9.816 15.895 1.00 . B B . 64 ASN ND2 1 1
4 11125 2 1 64 ASN O O 151.185 14.045 15.484 1.00 . B B . 64 ASN O 1 1
4 11126 2 1 64 ASN OD1 O 150.114 8.578 14.790 1.00 . B B . 64 ASN OD1 1 1
4 11127 2 1 65 GLY C C 153.940 13.928 14.007 1.00 . B B . 65 GLY C 1 1
4 11128 2 1 65 GLY CA C 152.701 14.277 13.192 1.00 . B B . 65 GLY CA 1 1
4 11129 2 1 65 GLY H H 151.514 12.582 12.751 1.00 . B B . 65 GLY H 1 1
4 11130 2 1 65 GLY HA2 H 152.949 14.299 12.140 1.00 . B B . 65 GLY HA2 1 1
4 11131 2 1 65 GLY HA3 H 152.333 15.243 13.499 1.00 . B B . 65 GLY HA3 1 1
4 11132 2 1 65 GLY N N 151.684 13.266 13.432 1.00 . B B . 65 GLY N 1 1
4 11133 2 1 65 GLY O O 154.827 14.758 14.208 1.00 . B B . 65 GLY O 1 1
4 11134 2 1 66 ASP C C 156.198 11.578 14.527 1.00 . B B . 66 ASP C 1 1
4 11135 2 1 66 ASP CA C 155.070 12.219 15.333 1.00 . B B . 66 ASP CA 1 1
4 11136 2 1 66 ASP CB C 154.523 11.209 16.346 1.00 . B B . 66 ASP CB 1 1
4 11137 2 1 66 ASP CG C 153.941 9.986 15.625 1.00 . B B . 66 ASP CG 1 1
4 11138 2 1 66 ASP H H 153.214 12.088 14.323 1.00 . B B . 66 ASP H 1 1
4 11139 2 1 66 ASP HA H 155.472 13.058 15.878 1.00 . B B . 66 ASP HA 1 1
4 11140 2 1 66 ASP HB2 H 155.323 10.890 16.998 1.00 . B B . 66 ASP HB2 1 1
4 11141 2 1 66 ASP HB3 H 153.748 11.677 16.934 1.00 . B B . 66 ASP HB3 1 1
4 11142 2 1 66 ASP N N 153.966 12.690 14.502 1.00 . B B . 66 ASP N 1 1
4 11143 2 1 66 ASP O O 157.181 11.109 15.102 1.00 . B B . 66 ASP O 1 1
4 11144 2 1 66 ASP OD1 O 154.123 9.875 14.422 1.00 . B B . 66 ASP OD1 1 1
4 11145 2 1 66 ASP OD2 O 153.290 9.193 16.285 1.00 . B B . 66 ASP OD2 1 1
4 11146 2 1 67 GLY C C 157.174 9.477 12.539 1.00 . B B . 67 GLY C 1 1
4 11147 2 1 67 GLY CA C 157.123 10.992 12.371 1.00 . B B . 67 GLY CA 1 1
4 11148 2 1 67 GLY H H 155.282 11.965 12.792 1.00 . B B . 67 GLY H 1 1
4 11149 2 1 67 GLY HA2 H 156.922 11.231 11.337 1.00 . B B . 67 GLY HA2 1 1
4 11150 2 1 67 GLY HA3 H 158.077 11.411 12.654 1.00 . B B . 67 GLY HA3 1 1
4 11151 2 1 67 GLY N N 156.075 11.569 13.209 1.00 . B B . 67 GLY N 1 1
4 11152 2 1 67 GLY O O 158.097 8.818 12.060 1.00 . B B . 67 GLY O 1 1
4 11153 2 1 68 GLU C C 155.033 6.888 12.570 1.00 . B B . 68 GLU C 1 1
4 11154 2 1 68 GLU CA C 156.098 7.496 13.466 1.00 . B B . 68 GLU CA 1 1
4 11155 2 1 68 GLU CB C 155.757 7.223 14.932 1.00 . B B . 68 GLU CB 1 1
4 11156 2 1 68 GLU CD C 155.384 5.425 16.632 1.00 . B B . 68 GLU CD 1 1
4 11157 2 1 68 GLU CG C 155.820 5.718 15.200 1.00 . B B . 68 GLU CG 1 1
4 11158 2 1 68 GLU H H 155.472 9.516 13.583 1.00 . B B . 68 GLU H 1 1
4 11159 2 1 68 GLU HA H 157.053 7.044 13.237 1.00 . B B . 68 GLU HA 1 1
4 11160 2 1 68 GLU HB2 H 156.467 7.734 15.567 1.00 . B B . 68 GLU HB2 1 1
4 11161 2 1 68 GLU HB3 H 154.761 7.584 15.143 1.00 . B B . 68 GLU HB3 1 1
4 11162 2 1 68 GLU HG2 H 155.163 5.205 14.513 1.00 . B B . 68 GLU HG2 1 1
4 11163 2 1 68 GLU HG3 H 156.831 5.371 15.057 1.00 . B B . 68 GLU HG3 1 1
4 11164 2 1 68 GLU N N 156.176 8.935 13.226 1.00 . B B . 68 GLU N 1 1
4 11165 2 1 68 GLU O O 154.001 7.517 12.322 1.00 . B B . 68 GLU O 1 1
4 11166 2 1 68 GLU OE1 O 155.037 6.365 17.329 1.00 . B B . 68 GLU OE1 1 1
4 11167 2 1 68 GLU OE2 O 155.403 4.266 17.009 1.00 . B B . 68 GLU OE2 1 1
4 11168 2 1 69 VAL C C 153.605 3.878 11.869 1.00 . B B . 69 VAL C 1 1
4 11169 2 1 69 VAL CA C 154.302 5.045 11.188 1.00 . B B . 69 VAL CA 1 1
4 11170 2 1 69 VAL CB C 154.999 4.548 9.920 1.00 . B B . 69 VAL CB 1 1
4 11171 2 1 69 VAL CG1 C 153.959 3.978 8.954 1.00 . B B . 69 VAL CG1 1 1
4 11172 2 1 69 VAL CG2 C 155.725 5.719 9.250 1.00 . B B . 69 VAL CG2 1 1
4 11173 2 1 69 VAL H H 156.113 5.211 12.286 1.00 . B B . 69 VAL H 1 1
4 11174 2 1 69 VAL HA H 153.559 5.768 10.903 1.00 . B B . 69 VAL HA 1 1
4 11175 2 1 69 VAL HB H 155.713 3.779 10.178 1.00 . B B . 69 VAL HB 1 1
4 11176 2 1 69 VAL HG11 H 154.449 3.655 8.047 1.00 . B B . 69 VAL HG11 1 1
4 11177 2 1 69 VAL HG12 H 153.230 4.739 8.719 1.00 . B B . 69 VAL HG12 1 1
4 11178 2 1 69 VAL HG13 H 153.465 3.136 9.415 1.00 . B B . 69 VAL HG13 1 1
4 11179 2 1 69 VAL HG21 H 155.017 6.303 8.679 1.00 . B B . 69 VAL HG21 1 1
4 11180 2 1 69 VAL HG22 H 156.491 5.337 8.592 1.00 . B B . 69 VAL HG22 1 1
4 11181 2 1 69 VAL HG23 H 156.177 6.341 10.007 1.00 . B B . 69 VAL HG23 1 1
4 11182 2 1 69 VAL N N 155.275 5.676 12.069 1.00 . B B . 69 VAL N 1 1
4 11183 2 1 69 VAL O O 154.239 2.984 12.430 1.00 . B B . 69 VAL O 1 1
4 11184 2 1 70 ASP C C 150.811 2.073 11.202 1.00 . B B . 70 ASP C 1 1
4 11185 2 1 70 ASP CA C 151.439 2.858 12.341 1.00 . B B . 70 ASP CA 1 1
4 11186 2 1 70 ASP CB C 150.345 3.474 13.213 1.00 . B B . 70 ASP CB 1 1
4 11187 2 1 70 ASP CG C 150.966 4.149 14.431 1.00 . B B . 70 ASP CG 1 1
4 11188 2 1 70 ASP H H 151.857 4.640 11.296 1.00 . B B . 70 ASP H 1 1
4 11189 2 1 70 ASP HA H 152.043 2.194 12.942 1.00 . B B . 70 ASP HA 1 1
4 11190 2 1 70 ASP HB2 H 149.798 4.207 12.637 1.00 . B B . 70 ASP HB2 1 1
4 11191 2 1 70 ASP HB3 H 149.669 2.699 13.542 1.00 . B B . 70 ASP HB3 1 1
4 11192 2 1 70 ASP N N 152.282 3.901 11.779 1.00 . B B . 70 ASP N 1 1
4 11193 2 1 70 ASP O O 150.750 2.563 10.076 1.00 . B B . 70 ASP O 1 1
4 11194 2 1 70 ASP OD1 O 152.134 3.907 14.686 1.00 . B B . 70 ASP OD1 1 1
4 11195 2 1 70 ASP OD2 O 150.266 4.898 15.091 1.00 . B B . 70 ASP OD2 1 1
4 11196 2 1 71 PHE C C 148.631 0.918 9.746 1.00 . B B . 71 PHE C 1 1
4 11197 2 1 71 PHE CA C 149.716 0.092 10.417 1.00 . B B . 71 PHE CA 1 1
4 11198 2 1 71 PHE CB C 149.099 -1.193 10.973 1.00 . B B . 71 PHE CB 1 1
4 11199 2 1 71 PHE CD1 C 149.350 -2.823 9.057 1.00 . B B . 71 PHE CD1 1 1
4 11200 2 1 71 PHE CD2 C 147.159 -1.903 9.536 1.00 . B B . 71 PHE CD2 1 1
4 11201 2 1 71 PHE CE1 C 148.804 -3.557 7.994 1.00 . B B . 71 PHE CE1 1 1
4 11202 2 1 71 PHE CE2 C 146.616 -2.637 8.477 1.00 . B B . 71 PHE CE2 1 1
4 11203 2 1 71 PHE CG C 148.526 -1.995 9.829 1.00 . B B . 71 PHE CG 1 1
4 11204 2 1 71 PHE CZ C 147.440 -3.463 7.705 1.00 . B B . 71 PHE CZ 1 1
4 11205 2 1 71 PHE H H 150.391 0.509 12.387 1.00 . B B . 71 PHE H 1 1
4 11206 2 1 71 PHE HA H 150.466 -0.165 9.685 1.00 . B B . 71 PHE HA 1 1
4 11207 2 1 71 PHE HB2 H 149.860 -1.771 11.478 1.00 . B B . 71 PHE HB2 1 1
4 11208 2 1 71 PHE HB3 H 148.308 -0.945 11.668 1.00 . B B . 71 PHE HB3 1 1
4 11209 2 1 71 PHE HD1 H 150.404 -2.897 9.281 1.00 . B B . 71 PHE HD1 1 1
4 11210 2 1 71 PHE HD2 H 146.523 -1.265 10.132 1.00 . B B . 71 PHE HD2 1 1
4 11211 2 1 71 PHE HE1 H 149.436 -4.192 7.394 1.00 . B B . 71 PHE HE1 1 1
4 11212 2 1 71 PHE HE2 H 145.562 -2.565 8.254 1.00 . B B . 71 PHE HE2 1 1
4 11213 2 1 71 PHE HZ H 147.021 -4.029 6.886 1.00 . B B . 71 PHE HZ 1 1
4 11214 2 1 71 PHE N N 150.335 0.869 11.477 1.00 . B B . 71 PHE N 1 1
4 11215 2 1 71 PHE O O 148.505 0.911 8.521 1.00 . B B . 71 PHE O 1 1
4 11216 2 1 72 GLN C C 147.353 3.498 9.026 1.00 . B B . 72 GLN C 1 1
4 11217 2 1 72 GLN CA C 146.790 2.457 9.989 1.00 . B B . 72 GLN CA 1 1
4 11218 2 1 72 GLN CB C 146.015 3.151 11.108 1.00 . B B . 72 GLN CB 1 1
4 11219 2 1 72 GLN CD C 143.947 4.464 11.621 1.00 . B B . 72 GLN CD 1 1
4 11220 2 1 72 GLN CG C 144.788 3.842 10.513 1.00 . B B . 72 GLN CG 1 1
4 11221 2 1 72 GLN H H 147.991 1.611 11.516 1.00 . B B . 72 GLN H 1 1
4 11222 2 1 72 GLN HA H 146.111 1.821 9.445 1.00 . B B . 72 GLN HA 1 1
4 11223 2 1 72 GLN HB2 H 145.701 2.418 11.838 1.00 . B B . 72 GLN HB2 1 1
4 11224 2 1 72 GLN HB3 H 146.646 3.887 11.583 1.00 . B B . 72 GLN HB3 1 1
4 11225 2 1 72 GLN HE21 H 142.620 5.243 10.368 1.00 . B B . 72 GLN HE21 1 1
4 11226 2 1 72 GLN HE22 H 142.328 5.544 12.013 1.00 . B B . 72 GLN HE22 1 1
4 11227 2 1 72 GLN HG2 H 145.111 4.616 9.834 1.00 . B B . 72 GLN HG2 1 1
4 11228 2 1 72 GLN HG3 H 144.196 3.121 9.976 1.00 . B B . 72 GLN HG3 1 1
4 11229 2 1 72 GLN N N 147.850 1.634 10.546 1.00 . B B . 72 GLN N 1 1
4 11230 2 1 72 GLN NE2 N 142.877 5.141 11.308 1.00 . B B . 72 GLN NE2 1 1
4 11231 2 1 72 GLN O O 146.775 3.747 7.973 1.00 . B B . 72 GLN O 1 1
4 11232 2 1 72 GLN OE1 O 144.257 4.308 12.802 1.00 . B B . 72 GLN OE1 1 1
4 11233 2 1 73 GLU C C 149.573 4.415 7.202 1.00 . B B . 73 GLU C 1 1
4 11234 2 1 73 GLU CA C 149.076 5.098 8.482 1.00 . B B . 73 GLU CA 1 1
4 11235 2 1 73 GLU CB C 150.249 5.804 9.176 1.00 . B B . 73 GLU CB 1 1
4 11236 2 1 73 GLU CD C 150.895 7.360 11.040 1.00 . B B . 73 GLU CD 1 1
4 11237 2 1 73 GLU CG C 149.746 6.572 10.407 1.00 . B B . 73 GLU CG 1 1
4 11238 2 1 73 GLU H H 148.924 3.881 10.219 1.00 . B B . 73 GLU H 1 1
4 11239 2 1 73 GLU HA H 148.328 5.832 8.225 1.00 . B B . 73 GLU HA 1 1
4 11240 2 1 73 GLU HB2 H 150.977 5.068 9.485 1.00 . B B . 73 GLU HB2 1 1
4 11241 2 1 73 GLU HB3 H 150.709 6.496 8.488 1.00 . B B . 73 GLU HB3 1 1
4 11242 2 1 73 GLU HG2 H 148.965 7.255 10.107 1.00 . B B . 73 GLU HG2 1 1
4 11243 2 1 73 GLU HG3 H 149.352 5.873 11.130 1.00 . B B . 73 GLU HG3 1 1
4 11244 2 1 73 GLU N N 148.484 4.106 9.374 1.00 . B B . 73 GLU N 1 1
4 11245 2 1 73 GLU O O 149.463 4.954 6.094 1.00 . B B . 73 GLU O 1 1
4 11246 2 1 73 GLU OE1 O 151.986 7.301 10.505 1.00 . B B . 73 GLU OE1 1 1
4 11247 2 1 73 GLU OE2 O 150.661 8.036 12.032 1.00 . B B . 73 GLU OE2 1 1
4 11248 2 1 74 TYR C C 149.592 2.053 5.237 1.00 . B B . 74 TYR C 1 1
4 11249 2 1 74 TYR CA C 150.658 2.449 6.255 1.00 . B B . 74 TYR CA 1 1
4 11250 2 1 74 TYR CB C 151.333 1.182 6.782 1.00 . B B . 74 TYR CB 1 1
4 11251 2 1 74 TYR CD1 C 153.182 0.720 5.128 1.00 . B B . 74 TYR CD1 1 1
4 11252 2 1 74 TYR CD2 C 151.161 -0.616 5.033 1.00 . B B . 74 TYR CD2 1 1
4 11253 2 1 74 TYR CE1 C 153.705 0.004 4.045 1.00 . B B . 74 TYR CE1 1 1
4 11254 2 1 74 TYR CE2 C 151.683 -1.334 3.952 1.00 . B B . 74 TYR CE2 1 1
4 11255 2 1 74 TYR CG C 151.909 0.409 5.621 1.00 . B B . 74 TYR CG 1 1
4 11256 2 1 74 TYR CZ C 152.954 -1.023 3.457 1.00 . B B . 74 TYR CZ 1 1
4 11257 2 1 74 TYR H H 150.190 2.848 8.281 1.00 . B B . 74 TYR H 1 1
4 11258 2 1 74 TYR HA H 151.406 3.044 5.754 1.00 . B B . 74 TYR HA 1 1
4 11259 2 1 74 TYR HB2 H 152.127 1.450 7.468 1.00 . B B . 74 TYR HB2 1 1
4 11260 2 1 74 TYR HB3 H 150.605 0.571 7.293 1.00 . B B . 74 TYR HB3 1 1
4 11261 2 1 74 TYR HD1 H 153.759 1.511 5.582 1.00 . B B . 74 TYR HD1 1 1
4 11262 2 1 74 TYR HD2 H 150.179 -0.855 5.414 1.00 . B B . 74 TYR HD2 1 1
4 11263 2 1 74 TYR HE1 H 154.686 0.242 3.664 1.00 . B B . 74 TYR HE1 1 1
4 11264 2 1 74 TYR HE2 H 151.103 -2.125 3.499 1.00 . B B . 74 TYR HE2 1 1
4 11265 2 1 74 TYR HH H 153.454 -2.662 2.615 1.00 . B B . 74 TYR HH 1 1
4 11266 2 1 74 TYR N N 150.128 3.219 7.376 1.00 . B B . 74 TYR N 1 1
4 11267 2 1 74 TYR O O 149.820 2.141 4.024 1.00 . B B . 74 TYR O 1 1
4 11268 2 1 74 TYR OH O 153.469 -1.729 2.389 1.00 . B B . 74 TYR OH 1 1
4 11269 2 1 75 VAL C C 146.966 2.299 3.896 1.00 . B B . 75 VAL C 1 1
4 11270 2 1 75 VAL CA C 147.397 1.153 4.800 1.00 . B B . 75 VAL CA 1 1
4 11271 2 1 75 VAL CB C 146.195 0.584 5.567 1.00 . B B . 75 VAL CB 1 1
4 11272 2 1 75 VAL CG1 C 145.300 1.717 6.074 1.00 . B B . 75 VAL CG1 1 1
4 11273 2 1 75 VAL CG2 C 145.396 -0.346 4.643 1.00 . B B . 75 VAL CG2 1 1
4 11274 2 1 75 VAL H H 148.308 1.510 6.685 1.00 . B B . 75 VAL H 1 1
4 11275 2 1 75 VAL HA H 147.802 0.367 4.179 1.00 . B B . 75 VAL HA 1 1
4 11276 2 1 75 VAL HB H 146.556 0.018 6.414 1.00 . B B . 75 VAL HB 1 1
4 11277 2 1 75 VAL HG11 H 144.778 1.392 6.963 1.00 . B B . 75 VAL HG11 1 1
4 11278 2 1 75 VAL HG12 H 144.582 1.979 5.313 1.00 . B B . 75 VAL HG12 1 1
4 11279 2 1 75 VAL HG13 H 145.902 2.573 6.307 1.00 . B B . 75 VAL HG13 1 1
4 11280 2 1 75 VAL HG21 H 145.734 -1.364 4.786 1.00 . B B . 75 VAL HG21 1 1
4 11281 2 1 75 VAL HG22 H 145.549 -0.057 3.613 1.00 . B B . 75 VAL HG22 1 1
4 11282 2 1 75 VAL HG23 H 144.347 -0.278 4.880 1.00 . B B . 75 VAL HG23 1 1
4 11283 2 1 75 VAL N N 148.441 1.586 5.717 1.00 . B B . 75 VAL N 1 1
4 11284 2 1 75 VAL O O 146.732 2.100 2.704 1.00 . B B . 75 VAL O 1 1
4 11285 2 1 76 VAL C C 147.692 5.075 2.771 1.00 . B B . 76 VAL C 1 1
4 11286 2 1 76 VAL CA C 146.516 4.651 3.641 1.00 . B B . 76 VAL CA 1 1
4 11287 2 1 76 VAL CB C 146.040 5.815 4.521 1.00 . B B . 76 VAL CB 1 1
4 11288 2 1 76 VAL CG1 C 144.836 5.362 5.347 1.00 . B B . 76 VAL CG1 1 1
4 11289 2 1 76 VAL CG2 C 147.154 6.253 5.472 1.00 . B B . 76 VAL CG2 1 1
4 11290 2 1 76 VAL H H 147.102 3.623 5.399 1.00 . B B . 76 VAL H 1 1
4 11291 2 1 76 VAL HA H 145.703 4.359 2.992 1.00 . B B . 76 VAL HA 1 1
4 11292 2 1 76 VAL HB H 145.752 6.646 3.892 1.00 . B B . 76 VAL HB 1 1
4 11293 2 1 76 VAL HG11 H 144.324 6.228 5.742 1.00 . B B . 76 VAL HG11 1 1
4 11294 2 1 76 VAL HG12 H 145.172 4.740 6.163 1.00 . B B . 76 VAL HG12 1 1
4 11295 2 1 76 VAL HG13 H 144.159 4.800 4.720 1.00 . B B . 76 VAL HG13 1 1
4 11296 2 1 76 VAL HG21 H 148.079 6.362 4.926 1.00 . B B . 76 VAL HG21 1 1
4 11297 2 1 76 VAL HG22 H 147.273 5.508 6.245 1.00 . B B . 76 VAL HG22 1 1
4 11298 2 1 76 VAL HG23 H 146.890 7.198 5.923 1.00 . B B . 76 VAL HG23 1 1
4 11299 2 1 76 VAL N N 146.887 3.505 4.449 1.00 . B B . 76 VAL N 1 1
4 11300 2 1 76 VAL O O 147.505 5.530 1.643 1.00 . B B . 76 VAL O 1 1
4 11301 2 1 77 LEU C C 150.188 4.500 1.237 1.00 . B B . 77 LEU C 1 1
4 11302 2 1 77 LEU CA C 150.094 5.299 2.533 1.00 . B B . 77 LEU CA 1 1
4 11303 2 1 77 LEU CB C 151.352 5.058 3.375 1.00 . B B . 77 LEU CB 1 1
4 11304 2 1 77 LEU CD1 C 153.625 6.070 3.702 1.00 . B B . 77 LEU CD1 1 1
4 11305 2 1 77 LEU CD2 C 153.232 4.576 1.750 1.00 . B B . 77 LEU CD2 1 1
4 11306 2 1 77 LEU CG C 152.590 5.635 2.661 1.00 . B B . 77 LEU CG 1 1
4 11307 2 1 77 LEU H H 149.012 4.555 4.209 1.00 . B B . 77 LEU H 1 1
4 11308 2 1 77 LEU HA H 150.033 6.348 2.291 1.00 . B B . 77 LEU HA 1 1
4 11309 2 1 77 LEU HB2 H 151.230 5.541 4.335 1.00 . B B . 77 LEU HB2 1 1
4 11310 2 1 77 LEU HB3 H 151.481 3.998 3.528 1.00 . B B . 77 LEU HB3 1 1
4 11311 2 1 77 LEU HD11 H 153.999 5.200 4.221 1.00 . B B . 77 LEU HD11 1 1
4 11312 2 1 77 LEU HD12 H 153.165 6.742 4.411 1.00 . B B . 77 LEU HD12 1 1
4 11313 2 1 77 LEU HD13 H 154.441 6.573 3.207 1.00 . B B . 77 LEU HD13 1 1
4 11314 2 1 77 LEU HD21 H 153.258 3.621 2.255 1.00 . B B . 77 LEU HD21 1 1
4 11315 2 1 77 LEU HD22 H 154.241 4.877 1.511 1.00 . B B . 77 LEU HD22 1 1
4 11316 2 1 77 LEU HD23 H 152.662 4.486 0.839 1.00 . B B . 77 LEU HD23 1 1
4 11317 2 1 77 LEU HG H 152.299 6.487 2.067 1.00 . B B . 77 LEU HG 1 1
4 11318 2 1 77 LEU N N 148.911 4.922 3.298 1.00 . B B . 77 LEU N 1 1
4 11319 2 1 77 LEU O O 150.505 5.053 0.185 1.00 . B B . 77 LEU O 1 1
4 11320 2 1 78 VAL C C 148.777 2.656 -0.817 1.00 . B B . 78 VAL C 1 1
4 11321 2 1 78 VAL CA C 149.956 2.368 0.109 1.00 . B B . 78 VAL CA 1 1
4 11322 2 1 78 VAL CB C 149.978 0.884 0.489 1.00 . B B . 78 VAL CB 1 1
4 11323 2 1 78 VAL CG1 C 151.174 0.612 1.403 1.00 . B B . 78 VAL CG1 1 1
4 11324 2 1 78 VAL CG2 C 148.690 0.514 1.227 1.00 . B B . 78 VAL CG2 1 1
4 11325 2 1 78 VAL H H 149.648 2.801 2.174 1.00 . B B . 78 VAL H 1 1
4 11326 2 1 78 VAL HA H 150.869 2.596 -0.421 1.00 . B B . 78 VAL HA 1 1
4 11327 2 1 78 VAL HB H 150.067 0.284 -0.406 1.00 . B B . 78 VAL HB 1 1
4 11328 2 1 78 VAL HG11 H 151.432 -0.437 1.356 1.00 . B B . 78 VAL HG11 1 1
4 11329 2 1 78 VAL HG12 H 150.917 0.874 2.419 1.00 . B B . 78 VAL HG12 1 1
4 11330 2 1 78 VAL HG13 H 152.017 1.205 1.081 1.00 . B B . 78 VAL HG13 1 1
4 11331 2 1 78 VAL HG21 H 148.663 -0.554 1.391 1.00 . B B . 78 VAL HG21 1 1
4 11332 2 1 78 VAL HG22 H 147.836 0.809 0.638 1.00 . B B . 78 VAL HG22 1 1
4 11333 2 1 78 VAL HG23 H 148.667 1.023 2.178 1.00 . B B . 78 VAL HG23 1 1
4 11334 2 1 78 VAL N N 149.901 3.201 1.309 1.00 . B B . 78 VAL N 1 1
4 11335 2 1 78 VAL O O 148.894 2.573 -2.046 1.00 . B B . 78 VAL O 1 1
4 11336 2 1 79 ALA C C 146.638 4.465 -1.910 1.00 . B B . 79 ALA C 1 1
4 11337 2 1 79 ALA CA C 146.438 3.260 -0.997 1.00 . B B . 79 ALA CA 1 1
4 11338 2 1 79 ALA CB C 145.257 3.511 -0.050 1.00 . B B . 79 ALA CB 1 1
4 11339 2 1 79 ALA H H 147.597 3.026 0.760 1.00 . B B . 79 ALA H 1 1
4 11340 2 1 79 ALA HA H 146.213 2.398 -1.606 1.00 . B B . 79 ALA HA 1 1
4 11341 2 1 79 ALA HB1 H 145.465 3.058 0.908 1.00 . B B . 79 ALA HB1 1 1
4 11342 2 1 79 ALA HB2 H 144.361 3.072 -0.465 1.00 . B B . 79 ALA HB2 1 1
4 11343 2 1 79 ALA HB3 H 145.110 4.574 0.080 1.00 . B B . 79 ALA HB3 1 1
4 11344 2 1 79 ALA N N 147.636 2.985 -0.219 1.00 . B B . 79 ALA N 1 1
4 11345 2 1 79 ALA O O 146.172 4.467 -3.050 1.00 . B B . 79 ALA O 1 1
4 11346 2 1 80 ALA C C 148.450 6.317 -3.426 1.00 . B B . 80 ALA C 1 1
4 11347 2 1 80 ALA CA C 147.574 6.667 -2.230 1.00 . B B . 80 ALA CA 1 1
4 11348 2 1 80 ALA CB C 148.258 7.749 -1.392 1.00 . B B . 80 ALA CB 1 1
4 11349 2 1 80 ALA H H 147.690 5.437 -0.505 1.00 . B B . 80 ALA H 1 1
4 11350 2 1 80 ALA HA H 146.628 7.047 -2.586 1.00 . B B . 80 ALA HA 1 1
4 11351 2 1 80 ALA HB1 H 148.588 8.549 -2.037 1.00 . B B . 80 ALA HB1 1 1
4 11352 2 1 80 ALA HB2 H 149.108 7.324 -0.880 1.00 . B B . 80 ALA HB2 1 1
4 11353 2 1 80 ALA HB3 H 147.558 8.137 -0.666 1.00 . B B . 80 ALA HB3 1 1
4 11354 2 1 80 ALA N N 147.334 5.484 -1.416 1.00 . B B . 80 ALA N 1 1
4 11355 2 1 80 ALA O O 148.190 6.753 -4.548 1.00 . B B . 80 ALA O 1 1
4 11356 2 1 81 LEU C C 149.645 4.247 -5.268 1.00 . B B . 81 LEU C 1 1
4 11357 2 1 81 LEU CA C 150.384 5.101 -4.246 1.00 . B B . 81 LEU CA 1 1
4 11358 2 1 81 LEU CB C 151.554 4.307 -3.660 1.00 . B B . 81 LEU CB 1 1
4 11359 2 1 81 LEU CD1 C 153.521 4.397 -2.122 1.00 . B B . 81 LEU CD1 1 1
4 11360 2 1 81 LEU CD2 C 152.741 6.477 -3.258 1.00 . B B . 81 LEU CD2 1 1
4 11361 2 1 81 LEU CG C 152.292 5.158 -2.622 1.00 . B B . 81 LEU CG 1 1
4 11362 2 1 81 LEU H H 149.634 5.193 -2.266 1.00 . B B . 81 LEU H 1 1
4 11363 2 1 81 LEU HA H 150.769 5.977 -4.741 1.00 . B B . 81 LEU HA 1 1
4 11364 2 1 81 LEU HB2 H 151.179 3.409 -3.189 1.00 . B B . 81 LEU HB2 1 1
4 11365 2 1 81 LEU HB3 H 152.238 4.037 -4.452 1.00 . B B . 81 LEU HB3 1 1
4 11366 2 1 81 LEU HD11 H 154.326 4.508 -2.833 1.00 . B B . 81 LEU HD11 1 1
4 11367 2 1 81 LEU HD12 H 153.277 3.350 -2.014 1.00 . B B . 81 LEU HD12 1 1
4 11368 2 1 81 LEU HD13 H 153.826 4.797 -1.167 1.00 . B B . 81 LEU HD13 1 1
4 11369 2 1 81 LEU HD21 H 153.001 6.309 -4.292 1.00 . B B . 81 LEU HD21 1 1
4 11370 2 1 81 LEU HD22 H 153.601 6.860 -2.729 1.00 . B B . 81 LEU HD22 1 1
4 11371 2 1 81 LEU HD23 H 151.936 7.196 -3.202 1.00 . B B . 81 LEU HD23 1 1
4 11372 2 1 81 LEU HG H 151.634 5.362 -1.791 1.00 . B B . 81 LEU HG 1 1
4 11373 2 1 81 LEU N N 149.483 5.516 -3.179 1.00 . B B . 81 LEU N 1 1
4 11374 2 1 81 LEU O O 149.898 4.339 -6.470 1.00 . B B . 81 LEU O 1 1
4 11375 2 1 82 THR C C 147.300 3.346 -6.775 1.00 . B B . 82 THR C 1 1
4 11376 2 1 82 THR CA C 147.951 2.548 -5.660 1.00 . B B . 82 THR CA 1 1
4 11377 2 1 82 THR CB C 146.870 1.823 -4.859 1.00 . B B . 82 THR CB 1 1
4 11378 2 1 82 THR CG2 C 146.116 0.849 -5.768 1.00 . B B . 82 THR CG2 1 1
4 11379 2 1 82 THR H H 148.560 3.394 -3.808 1.00 . B B . 82 THR H 1 1
4 11380 2 1 82 THR HA H 148.614 1.816 -6.093 1.00 . B B . 82 THR HA 1 1
4 11381 2 1 82 THR HB H 146.177 2.547 -4.467 1.00 . B B . 82 THR HB 1 1
4 11382 2 1 82 THR HG1 H 146.959 0.319 -3.629 1.00 . B B . 82 THR HG1 1 1
4 11383 2 1 82 THR HG21 H 145.752 0.018 -5.182 1.00 . B B . 82 THR HG21 1 1
4 11384 2 1 82 THR HG22 H 146.779 0.485 -6.538 1.00 . B B . 82 THR HG22 1 1
4 11385 2 1 82 THR HG23 H 145.281 1.359 -6.225 1.00 . B B . 82 THR HG23 1 1
4 11386 2 1 82 THR N N 148.721 3.422 -4.781 1.00 . B B . 82 THR N 1 1
4 11387 2 1 82 THR O O 147.222 2.891 -7.916 1.00 . B B . 82 THR O 1 1
4 11388 2 1 82 THR OG1 O 147.471 1.116 -3.782 1.00 . B B . 82 THR OG1 1 1
4 11389 2 1 83 VAL C C 147.164 5.713 -8.551 1.00 . B B . 83 VAL C 1 1
4 11390 2 1 83 VAL CA C 146.198 5.394 -7.414 1.00 . B B . 83 VAL CA 1 1
4 11391 2 1 83 VAL CB C 145.730 6.688 -6.744 1.00 . B B . 83 VAL CB 1 1
4 11392 2 1 83 VAL CG1 C 145.174 7.643 -7.803 1.00 . B B . 83 VAL CG1 1 1
4 11393 2 1 83 VAL CG2 C 144.641 6.362 -5.717 1.00 . B B . 83 VAL CG2 1 1
4 11394 2 1 83 VAL H H 146.932 4.843 -5.512 1.00 . B B . 83 VAL H 1 1
4 11395 2 1 83 VAL HA H 145.338 4.882 -7.820 1.00 . B B . 83 VAL HA 1 1
4 11396 2 1 83 VAL HB H 146.566 7.159 -6.244 1.00 . B B . 83 VAL HB 1 1
4 11397 2 1 83 VAL HG11 H 144.747 8.509 -7.319 1.00 . B B . 83 VAL HG11 1 1
4 11398 2 1 83 VAL HG12 H 144.410 7.139 -8.377 1.00 . B B . 83 VAL HG12 1 1
4 11399 2 1 83 VAL HG13 H 145.970 7.956 -8.462 1.00 . B B . 83 VAL HG13 1 1
4 11400 2 1 83 VAL HG21 H 143.673 6.394 -6.195 1.00 . B B . 83 VAL HG21 1 1
4 11401 2 1 83 VAL HG22 H 144.673 7.088 -4.919 1.00 . B B . 83 VAL HG22 1 1
4 11402 2 1 83 VAL HG23 H 144.808 5.376 -5.310 1.00 . B B . 83 VAL HG23 1 1
4 11403 2 1 83 VAL N N 146.838 4.534 -6.437 1.00 . B B . 83 VAL N 1 1
4 11404 2 1 83 VAL O O 146.756 5.842 -9.706 1.00 . B B . 83 VAL O 1 1
4 11405 2 1 84 ALA C C 149.564 5.082 -10.283 1.00 . B B . 84 ALA C 1 1
4 11406 2 1 84 ALA CA C 149.454 6.173 -9.220 1.00 . B B . 84 ALA CA 1 1
4 11407 2 1 84 ALA CB C 150.813 6.362 -8.545 1.00 . B B . 84 ALA CB 1 1
4 11408 2 1 84 ALA H H 148.721 5.736 -7.275 1.00 . B B . 84 ALA H 1 1
4 11409 2 1 84 ALA HA H 149.180 7.099 -9.702 1.00 . B B . 84 ALA HA 1 1
4 11410 2 1 84 ALA HB1 H 151.436 6.994 -9.160 1.00 . B B . 84 ALA HB1 1 1
4 11411 2 1 84 ALA HB2 H 151.289 5.400 -8.419 1.00 . B B . 84 ALA HB2 1 1
4 11412 2 1 84 ALA HB3 H 150.674 6.823 -7.578 1.00 . B B . 84 ALA HB3 1 1
4 11413 2 1 84 ALA N N 148.445 5.853 -8.216 1.00 . B B . 84 ALA N 1 1
4 11414 2 1 84 ALA O O 149.835 5.371 -11.452 1.00 . B B . 84 ALA O 1 1
4 11415 2 1 85 MET C C 148.493 2.936 -11.989 1.00 . B B . 85 MET C 1 1
4 11416 2 1 85 MET CA C 149.484 2.738 -10.852 1.00 . B B . 85 MET CA 1 1
4 11417 2 1 85 MET CB C 149.210 1.388 -10.195 1.00 . B B . 85 MET CB 1 1
4 11418 2 1 85 MET CE C 147.740 -1.525 -11.936 1.00 . B B . 85 MET CE 1 1
4 11419 2 1 85 MET CG C 149.593 0.285 -11.184 1.00 . B B . 85 MET CG 1 1
4 11420 2 1 85 MET H H 149.171 3.631 -8.948 1.00 . B B . 85 MET H 1 1
4 11421 2 1 85 MET HA H 150.480 2.726 -11.259 1.00 . B B . 85 MET HA 1 1
4 11422 2 1 85 MET HB2 H 149.800 1.294 -9.294 1.00 . B B . 85 MET HB2 1 1
4 11423 2 1 85 MET HB3 H 148.161 1.306 -9.954 1.00 . B B . 85 MET HB3 1 1
4 11424 2 1 85 MET HE1 H 147.187 -0.603 -12.062 1.00 . B B . 85 MET HE1 1 1
4 11425 2 1 85 MET HE2 H 147.060 -2.321 -11.679 1.00 . B B . 85 MET HE2 1 1
4 11426 2 1 85 MET HE3 H 148.249 -1.772 -12.857 1.00 . B B . 85 MET HE3 1 1
4 11427 2 1 85 MET HG2 H 149.182 0.512 -12.156 1.00 . B B . 85 MET HG2 1 1
4 11428 2 1 85 MET HG3 H 150.670 0.234 -11.258 1.00 . B B . 85 MET HG3 1 1
4 11429 2 1 85 MET N N 149.373 3.826 -9.888 1.00 . B B . 85 MET N 1 1
4 11430 2 1 85 MET O O 148.806 2.654 -13.146 1.00 . B B . 85 MET O 1 1
4 11431 2 1 85 MET SD S 148.957 -1.309 -10.614 1.00 . B B . 85 MET SD 1 1
4 11432 2 1 86 ASN C C 146.866 4.583 -13.729 1.00 . B B . 86 ASN C 1 1
4 11433 2 1 86 ASN CA C 146.294 3.637 -12.698 1.00 . B B . 86 ASN CA 1 1
4 11434 2 1 86 ASN CB C 145.080 4.326 -12.090 1.00 . B B . 86 ASN CB 1 1
4 11435 2 1 86 ASN CG C 144.536 3.528 -10.924 1.00 . B B . 86 ASN CG 1 1
4 11436 2 1 86 ASN H H 147.090 3.632 -10.731 1.00 . B B . 86 ASN H 1 1
4 11437 2 1 86 ASN HA H 146.005 2.703 -13.155 1.00 . B B . 86 ASN HA 1 1
4 11438 2 1 86 ASN HB2 H 145.366 5.309 -11.745 1.00 . B B . 86 ASN HB2 1 1
4 11439 2 1 86 ASN HB3 H 144.312 4.424 -12.843 1.00 . B B . 86 ASN HB3 1 1
4 11440 2 1 86 ASN HD21 H 144.508 5.118 -9.741 1.00 . B B . 86 ASN HD21 1 1
4 11441 2 1 86 ASN HD22 H 143.961 3.670 -9.031 1.00 . B B . 86 ASN HD22 1 1
4 11442 2 1 86 ASN N N 147.297 3.420 -11.666 1.00 . B B . 86 ASN N 1 1
4 11443 2 1 86 ASN ND2 N 144.315 4.153 -9.805 1.00 . B B . 86 ASN ND2 1 1
4 11444 2 1 86 ASN O O 146.722 4.396 -14.937 1.00 . B B . 86 ASN O 1 1
4 11445 2 1 86 ASN OD1 O 144.350 2.315 -11.017 1.00 . B B . 86 ASN OD1 1 1
4 11446 2 1 87 ASN C C 149.239 5.987 -14.898 1.00 . B B . 87 ASN C 1 1
4 11447 2 1 87 ASN CA C 148.155 6.614 -14.034 1.00 . B B . 87 ASN CA 1 1
4 11448 2 1 87 ASN CB C 148.740 7.689 -13.124 1.00 . B B . 87 ASN CB 1 1
4 11449 2 1 87 ASN CG C 149.085 8.934 -13.935 1.00 . B B . 87 ASN CG 1 1
4 11450 2 1 87 ASN H H 147.600 5.674 -12.232 1.00 . B B . 87 ASN H 1 1
4 11451 2 1 87 ASN HA H 147.409 7.062 -14.672 1.00 . B B . 87 ASN HA 1 1
4 11452 2 1 87 ASN HB2 H 148.009 7.936 -12.357 1.00 . B B . 87 ASN HB2 1 1
4 11453 2 1 87 ASN HB3 H 149.636 7.310 -12.654 1.00 . B B . 87 ASN HB3 1 1
4 11454 2 1 87 ASN HD21 H 150.234 9.717 -12.518 1.00 . B B . 87 ASN HD21 1 1
4 11455 2 1 87 ASN HD22 H 150.097 10.642 -13.934 1.00 . B B . 87 ASN HD22 1 1
4 11456 2 1 87 ASN N N 147.528 5.605 -13.208 1.00 . B B . 87 ASN N 1 1
4 11457 2 1 87 ASN ND2 N 149.871 9.840 -13.419 1.00 . B B . 87 ASN ND2 1 1
4 11458 2 1 87 ASN O O 149.378 6.304 -16.079 1.00 . B B . 87 ASN O 1 1
4 11459 2 1 87 ASN OD1 O 148.626 9.086 -15.066 1.00 . B B . 87 ASN OD1 1 1
4 11460 2 1 88 PHE C C 150.489 3.591 -16.176 1.00 . B B . 88 PHE C 1 1
4 11461 2 1 88 PHE CA C 151.059 4.374 -15.001 1.00 . B B . 88 PHE CA 1 1
4 11462 2 1 88 PHE CB C 151.781 3.417 -14.049 1.00 . B B . 88 PHE CB 1 1
4 11463 2 1 88 PHE CD1 C 154.186 3.469 -14.801 1.00 . B B . 88 PHE CD1 1 1
4 11464 2 1 88 PHE CD2 C 152.824 1.548 -15.381 1.00 . B B . 88 PHE CD2 1 1
4 11465 2 1 88 PHE CE1 C 155.279 2.894 -15.462 1.00 . B B . 88 PHE CE1 1 1
4 11466 2 1 88 PHE CE2 C 153.917 0.973 -16.042 1.00 . B B . 88 PHE CE2 1 1
4 11467 2 1 88 PHE CG C 152.959 2.796 -14.762 1.00 . B B . 88 PHE CG 1 1
4 11468 2 1 88 PHE CZ C 155.144 1.646 -16.082 1.00 . B B . 88 PHE CZ 1 1
4 11469 2 1 88 PHE H H 149.822 4.858 -13.347 1.00 . B B . 88 PHE H 1 1
4 11470 2 1 88 PHE HA H 151.768 5.098 -15.372 1.00 . B B . 88 PHE HA 1 1
4 11471 2 1 88 PHE HB2 H 152.129 3.963 -13.185 1.00 . B B . 88 PHE HB2 1 1
4 11472 2 1 88 PHE HB3 H 151.101 2.639 -13.736 1.00 . B B . 88 PHE HB3 1 1
4 11473 2 1 88 PHE HD1 H 154.290 4.432 -14.323 1.00 . B B . 88 PHE HD1 1 1
4 11474 2 1 88 PHE HD2 H 151.878 1.029 -15.351 1.00 . B B . 88 PHE HD2 1 1
4 11475 2 1 88 PHE HE1 H 156.224 3.412 -15.493 1.00 . B B . 88 PHE HE1 1 1
4 11476 2 1 88 PHE HE2 H 153.812 0.011 -16.521 1.00 . B B . 88 PHE HE2 1 1
4 11477 2 1 88 PHE HZ H 155.986 1.202 -16.592 1.00 . B B . 88 PHE HZ 1 1
4 11478 2 1 88 PHE N N 149.994 5.073 -14.292 1.00 . B B . 88 PHE N 1 1
4 11479 2 1 88 PHE O O 151.069 3.554 -17.260 1.00 . B B . 88 PHE O 1 1
4 11480 2 1 89 PHE C C 148.511 2.977 -18.230 1.00 . B B . 89 PHE C 1 1
4 11481 2 1 89 PHE CA C 148.693 2.156 -16.961 1.00 . B B . 89 PHE CA 1 1
4 11482 2 1 89 PHE CB C 147.330 1.691 -16.447 1.00 . B B . 89 PHE CB 1 1
4 11483 2 1 89 PHE CD1 C 147.036 -0.650 -17.309 1.00 . B B . 89 PHE CD1 1 1
4 11484 2 1 89 PHE CD2 C 145.850 1.150 -18.417 1.00 . B B . 89 PHE CD2 1 1
4 11485 2 1 89 PHE CE1 C 146.477 -1.570 -18.199 1.00 . B B . 89 PHE CE1 1 1
4 11486 2 1 89 PHE CE2 C 145.290 0.228 -19.311 1.00 . B B . 89 PHE CE2 1 1
4 11487 2 1 89 PHE CG C 146.723 0.709 -17.416 1.00 . B B . 89 PHE CG 1 1
4 11488 2 1 89 PHE CZ C 145.604 -1.132 -19.202 1.00 . B B . 89 PHE CZ 1 1
4 11489 2 1 89 PHE H H 148.938 3.026 -15.050 1.00 . B B . 89 PHE H 1 1
4 11490 2 1 89 PHE HA H 149.302 1.292 -17.179 1.00 . B B . 89 PHE HA 1 1
4 11491 2 1 89 PHE HB2 H 147.453 1.215 -15.484 1.00 . B B . 89 PHE HB2 1 1
4 11492 2 1 89 PHE HB3 H 146.675 2.544 -16.344 1.00 . B B . 89 PHE HB3 1 1
4 11493 2 1 89 PHE HD1 H 147.711 -0.988 -16.535 1.00 . B B . 89 PHE HD1 1 1
4 11494 2 1 89 PHE HD2 H 145.608 2.200 -18.501 1.00 . B B . 89 PHE HD2 1 1
4 11495 2 1 89 PHE HE1 H 146.720 -2.620 -18.111 1.00 . B B . 89 PHE HE1 1 1
4 11496 2 1 89 PHE HE2 H 144.616 0.567 -20.084 1.00 . B B . 89 PHE HE2 1 1
4 11497 2 1 89 PHE HZ H 145.172 -1.844 -19.890 1.00 . B B . 89 PHE HZ 1 1
4 11498 2 1 89 PHE N N 149.345 2.960 -15.939 1.00 . B B . 89 PHE N 1 1
4 11499 2 1 89 PHE O O 148.689 2.476 -19.340 1.00 . B B . 89 PHE O 1 1
4 11500 2 1 90 TRP C C 149.207 5.162 -20.076 1.00 . B B . 90 TRP C 1 1
4 11501 2 1 90 TRP CA C 147.968 5.139 -19.183 1.00 . B B . 90 TRP CA 1 1
4 11502 2 1 90 TRP CB C 147.670 6.554 -18.685 1.00 . B B . 90 TRP CB 1 1
4 11503 2 1 90 TRP CD1 C 148.107 8.368 -20.390 1.00 . B B . 90 TRP CD1 1 1
4 11504 2 1 90 TRP CD2 C 146.066 7.447 -20.611 1.00 . B B . 90 TRP CD2 1 1
4 11505 2 1 90 TRP CE2 C 146.177 8.436 -21.617 1.00 . B B . 90 TRP CE2 1 1
4 11506 2 1 90 TRP CE3 C 144.869 6.714 -20.531 1.00 . B B . 90 TRP CE3 1 1
4 11507 2 1 90 TRP CG C 147.306 7.425 -19.845 1.00 . B B . 90 TRP CG 1 1
4 11508 2 1 90 TRP CH2 C 143.953 7.949 -22.419 1.00 . B B . 90 TRP CH2 1 1
4 11509 2 1 90 TRP CZ2 C 145.137 8.688 -22.512 1.00 . B B . 90 TRP CZ2 1 1
4 11510 2 1 90 TRP CZ3 C 143.820 6.964 -21.431 1.00 . B B . 90 TRP CZ3 1 1
4 11511 2 1 90 TRP H H 148.042 4.587 -17.143 1.00 . B B . 90 TRP H 1 1
4 11512 2 1 90 TRP HA H 147.126 4.792 -19.763 1.00 . B B . 90 TRP HA 1 1
4 11513 2 1 90 TRP HB2 H 146.848 6.523 -17.985 1.00 . B B . 90 TRP HB2 1 1
4 11514 2 1 90 TRP HB3 H 148.545 6.956 -18.195 1.00 . B B . 90 TRP HB3 1 1
4 11515 2 1 90 TRP HD1 H 149.106 8.613 -20.058 1.00 . B B . 90 TRP HD1 1 1
4 11516 2 1 90 TRP HE1 H 147.798 9.687 -22.004 1.00 . B B . 90 TRP HE1 1 1
4 11517 2 1 90 TRP HE3 H 144.756 5.952 -19.774 1.00 . B B . 90 TRP HE3 1 1
4 11518 2 1 90 TRP HH2 H 143.143 8.138 -23.107 1.00 . B B . 90 TRP HH2 1 1
4 11519 2 1 90 TRP HZ2 H 145.244 9.448 -23.271 1.00 . B B . 90 TRP HZ2 1 1
4 11520 2 1 90 TRP HZ3 H 142.906 6.395 -21.361 1.00 . B B . 90 TRP HZ3 1 1
4 11521 2 1 90 TRP N N 148.164 4.244 -18.053 1.00 . B B . 90 TRP N 1 1
4 11522 2 1 90 TRP NE1 N 147.438 8.969 -21.441 1.00 . B B . 90 TRP NE1 1 1
4 11523 2 1 90 TRP O O 149.097 5.287 -21.296 1.00 . B B . 90 TRP O 1 1
4 11524 2 1 91 GLU C C 151.672 3.906 -21.219 1.00 . B B . 91 GLU C 1 1
4 11525 2 1 91 GLU CA C 151.629 5.070 -20.233 1.00 . B B . 91 GLU CA 1 1
4 11526 2 1 91 GLU CB C 152.836 4.988 -19.295 1.00 . B B . 91 GLU CB 1 1
4 11527 2 1 91 GLU CD C 154.112 6.196 -17.514 1.00 . B B . 91 GLU CD 1 1
4 11528 2 1 91 GLU CG C 152.875 6.232 -18.405 1.00 . B B . 91 GLU CG 1 1
4 11529 2 1 91 GLU H H 150.423 4.952 -18.487 1.00 . B B . 91 GLU H 1 1
4 11530 2 1 91 GLU HA H 151.681 5.996 -20.786 1.00 . B B . 91 GLU HA 1 1
4 11531 2 1 91 GLU HB2 H 152.757 4.105 -18.680 1.00 . B B . 91 GLU HB2 1 1
4 11532 2 1 91 GLU HB3 H 153.742 4.940 -19.880 1.00 . B B . 91 GLU HB3 1 1
4 11533 2 1 91 GLU HG2 H 152.907 7.116 -19.026 1.00 . B B . 91 GLU HG2 1 1
4 11534 2 1 91 GLU HG3 H 151.990 6.259 -17.788 1.00 . B B . 91 GLU HG3 1 1
4 11535 2 1 91 GLU N N 150.387 5.048 -19.465 1.00 . B B . 91 GLU N 1 1
4 11536 2 1 91 GLU O O 152.240 4.023 -22.306 1.00 . B B . 91 GLU O 1 1
4 11537 2 1 91 GLU OE1 O 154.773 5.171 -17.492 1.00 . B B . 91 GLU OE1 1 1
4 11538 2 1 91 GLU OE2 O 154.378 7.194 -16.864 1.00 . B B . 91 GLU OE2 1 1
4 11539 2 1 92 ASN C C 149.706 1.497 -22.415 1.00 . B B . 92 ASN C 1 1
4 11540 2 1 92 ASN CA C 151.045 1.606 -21.695 1.00 . B B . 92 ASN CA 1 1
4 11541 2 1 92 ASN CB C 151.281 0.346 -20.859 1.00 . B B . 92 ASN CB 1 1
4 11542 2 1 92 ASN CG C 151.379 -0.872 -21.771 1.00 . B B . 92 ASN CG 1 1
4 11543 2 1 92 ASN H H 150.634 2.751 -19.957 1.00 . B B . 92 ASN H 1 1
4 11544 2 1 92 ASN HA H 151.833 1.688 -22.429 1.00 . B B . 92 ASN HA 1 1
4 11545 2 1 92 ASN HB2 H 152.200 0.453 -20.302 1.00 . B B . 92 ASN HB2 1 1
4 11546 2 1 92 ASN HB3 H 150.458 0.213 -20.173 1.00 . B B . 92 ASN HB3 1 1
4 11547 2 1 92 ASN HD21 H 153.204 -0.426 -22.414 1.00 . B B . 92 ASN HD21 1 1
4 11548 2 1 92 ASN HD22 H 152.532 -1.844 -23.062 1.00 . B B . 92 ASN HD22 1 1
4 11549 2 1 92 ASN N N 151.069 2.785 -20.834 1.00 . B B . 92 ASN N 1 1
4 11550 2 1 92 ASN ND2 N 152.462 -1.063 -22.474 1.00 . B B . 92 ASN ND2 1 1
4 11551 2 1 92 ASN O O 148.655 1.395 -21.781 1.00 . B B . 92 ASN O 1 1
4 11552 2 1 92 ASN OD1 O 150.444 -1.670 -21.845 1.00 . B B . 92 ASN OD1 1 1
4 11553 2 1 93 SER C C 147.888 0.052 -24.371 1.00 . B B . 93 SER C 1 1
4 11554 2 1 93 SER CA C 148.533 1.423 -24.541 1.00 . B B . 93 SER CA 1 1
4 11555 2 1 93 SER CB C 148.856 1.658 -26.016 1.00 . B B . 93 SER CB 1 1
4 11556 2 1 93 SER H H 150.617 1.603 -24.195 1.00 . B B . 93 SER H 1 1
4 11557 2 1 93 SER HA H 147.837 2.181 -24.212 1.00 . B B . 93 SER HA 1 1
4 11558 2 1 93 SER HB2 H 149.485 0.863 -26.380 1.00 . B B . 93 SER HB2 1 1
4 11559 2 1 93 SER HB3 H 147.936 1.675 -26.586 1.00 . B B . 93 SER HB3 1 1
4 11560 2 1 93 SER HG H 149.705 3.040 -27.091 1.00 . B B . 93 SER HG 1 1
4 11561 2 1 93 SER N N 149.750 1.519 -23.743 1.00 . B B . 93 SER N 1 1
4 11562 2 1 93 SER O O 148.487 -0.920 -24.801 1.00 . B B . 93 SER O 1 1
4 11563 2 1 93 SER OXT O 146.805 -0.007 -23.812 1.00 . B B . 93 SER OXT 1 1
4 11564 2 1 93 SER OG O 149.538 2.897 -26.157 1.00 . B B . 93 SER OG 1 1
4 11565 3 2 1 CA CA CA 129.460 1.426 -12.501 1.00 . C A . 201 CA CA 1 1
4 11566 4 2 1 CA CA CA 133.315 12.440 -4.470 1.00 . D A . 202 CA CA 1 1
4 11567 5 2 1 CA CA CA 160.058 -3.064 12.702 1.00 . E B . 101 CA CA 1 1
4 11568 6 2 1 CA CA CA 152.246 8.724 13.536 1.00 . F B . 102 CA CA 1 1
5 11569 1 1 1 GLY C C 157.498 -9.345 -6.961 1.00 . A A . 1 GLY C 1 1
5 11570 1 1 1 GLY CA C 157.732 -9.400 -8.467 1.00 . A A . 1 GLY CA 1 1
5 11571 1 1 1 GLY H1 H 157.599 -7.380 -9.112 1.00 . A A . 1 GLY H1 1 1
5 11572 1 1 1 GLY HA2 H 156.803 -9.641 -8.964 1.00 . A A . 1 GLY HA2 1 1
5 11573 1 1 1 GLY HA3 H 158.460 -10.168 -8.682 1.00 . A A . 1 GLY HA3 1 1
5 11574 1 1 1 GLY N N 158.224 -8.121 -8.964 1.00 . A A . 1 GLY N 1 1
5 11575 1 1 1 GLY O O 158.070 -10.129 -6.205 1.00 . A A . 1 GLY O 1 1
5 11576 1 1 2 SER C C 154.938 -8.754 -4.805 1.00 . A A . 2 SER C 1 1
5 11577 1 1 2 SER CA C 156.344 -8.260 -5.112 1.00 . A A . 2 SER CA 1 1
5 11578 1 1 2 SER CB C 156.448 -6.789 -4.717 1.00 . A A . 2 SER CB 1 1
5 11579 1 1 2 SER H H 156.225 -7.815 -7.182 1.00 . A A . 2 SER H 1 1
5 11580 1 1 2 SER HA H 157.054 -8.828 -4.529 1.00 . A A . 2 SER HA 1 1
5 11581 1 1 2 SER HB2 H 157.446 -6.431 -4.908 1.00 . A A . 2 SER HB2 1 1
5 11582 1 1 2 SER HB3 H 155.744 -6.210 -5.300 1.00 . A A . 2 SER HB3 1 1
5 11583 1 1 2 SER HG H 155.261 -6.966 -3.186 1.00 . A A . 2 SER HG 1 1
5 11584 1 1 2 SER N N 156.651 -8.412 -6.533 1.00 . A A . 2 SER N 1 1
5 11585 1 1 2 SER O O 154.002 -8.511 -5.572 1.00 . A A . 2 SER O 1 1
5 11586 1 1 2 SER OG O 156.158 -6.656 -3.332 1.00 . A A . 2 SER OG 1 1
5 11587 1 1 3 GLU C C 152.526 -8.750 -3.110 1.00 . A A . 3 GLU C 1 1
5 11588 1 1 3 GLU CA C 153.471 -9.928 -3.293 1.00 . A A . 3 GLU CA 1 1
5 11589 1 1 3 GLU CB C 153.562 -10.714 -1.983 1.00 . A A . 3 GLU CB 1 1
5 11590 1 1 3 GLU CD C 155.912 -11.589 -2.031 1.00 . A A . 3 GLU CD 1 1
5 11591 1 1 3 GLU CG C 154.437 -11.952 -2.187 1.00 . A A . 3 GLU CG 1 1
5 11592 1 1 3 GLU H H 155.554 -9.591 -3.087 1.00 . A A . 3 GLU H 1 1
5 11593 1 1 3 GLU HA H 153.093 -10.574 -4.071 1.00 . A A . 3 GLU HA 1 1
5 11594 1 1 3 GLU HB2 H 153.994 -10.088 -1.216 1.00 . A A . 3 GLU HB2 1 1
5 11595 1 1 3 GLU HB3 H 152.573 -11.022 -1.680 1.00 . A A . 3 GLU HB3 1 1
5 11596 1 1 3 GLU HG2 H 154.174 -12.700 -1.453 1.00 . A A . 3 GLU HG2 1 1
5 11597 1 1 3 GLU HG3 H 154.269 -12.347 -3.176 1.00 . A A . 3 GLU HG3 1 1
5 11598 1 1 3 GLU N N 154.783 -9.433 -3.672 1.00 . A A . 3 GLU N 1 1
5 11599 1 1 3 GLU O O 151.353 -8.817 -3.480 1.00 . A A . 3 GLU O 1 1
5 11600 1 1 3 GLU OE1 O 156.192 -10.445 -1.715 1.00 . A A . 3 GLU OE1 1 1
5 11601 1 1 3 GLU OE2 O 156.739 -12.463 -2.234 1.00 . A A . 3 GLU OE2 1 1
5 11602 1 1 4 LEU C C 151.763 -5.942 -3.705 1.00 . A A . 4 LEU C 1 1
5 11603 1 1 4 LEU CA C 152.254 -6.465 -2.365 1.00 . A A . 4 LEU CA 1 1
5 11604 1 1 4 LEU CB C 153.090 -5.389 -1.664 1.00 . A A . 4 LEU CB 1 1
5 11605 1 1 4 LEU CD1 C 151.172 -4.459 -0.346 1.00 . A A . 4 LEU CD1 1 1
5 11606 1 1 4 LEU CD2 C 153.129 -3.012 -0.897 1.00 . A A . 4 LEU CD2 1 1
5 11607 1 1 4 LEU CG C 152.233 -4.145 -1.402 1.00 . A A . 4 LEU CG 1 1
5 11608 1 1 4 LEU H H 154.002 -7.656 -2.304 1.00 . A A . 4 LEU H 1 1
5 11609 1 1 4 LEU HA H 151.402 -6.706 -1.747 1.00 . A A . 4 LEU HA 1 1
5 11610 1 1 4 LEU HB2 H 153.460 -5.776 -0.726 1.00 . A A . 4 LEU HB2 1 1
5 11611 1 1 4 LEU HB3 H 153.924 -5.118 -2.294 1.00 . A A . 4 LEU HB3 1 1
5 11612 1 1 4 LEU HD11 H 151.578 -5.144 0.383 1.00 . A A . 4 LEU HD11 1 1
5 11613 1 1 4 LEU HD12 H 150.316 -4.908 -0.825 1.00 . A A . 4 LEU HD12 1 1
5 11614 1 1 4 LEU HD13 H 150.872 -3.545 0.145 1.00 . A A . 4 LEU HD13 1 1
5 11615 1 1 4 LEU HD21 H 153.680 -3.348 -0.030 1.00 . A A . 4 LEU HD21 1 1
5 11616 1 1 4 LEU HD22 H 152.520 -2.163 -0.630 1.00 . A A . 4 LEU HD22 1 1
5 11617 1 1 4 LEU HD23 H 153.823 -2.728 -1.675 1.00 . A A . 4 LEU HD23 1 1
5 11618 1 1 4 LEU HG H 151.747 -3.839 -2.317 1.00 . A A . 4 LEU HG 1 1
5 11619 1 1 4 LEU N N 153.056 -7.659 -2.562 1.00 . A A . 4 LEU N 1 1
5 11620 1 1 4 LEU O O 150.609 -5.535 -3.842 1.00 . A A . 4 LEU O 1 1
5 11621 1 1 5 GLU C C 151.207 -6.400 -6.623 1.00 . A A . 5 GLU C 1 1
5 11622 1 1 5 GLU CA C 152.276 -5.501 -6.024 1.00 . A A . 5 GLU CA 1 1
5 11623 1 1 5 GLU CB C 153.503 -5.484 -6.938 1.00 . A A . 5 GLU CB 1 1
5 11624 1 1 5 GLU CD C 154.314 -4.930 -9.240 1.00 . A A . 5 GLU CD 1 1
5 11625 1 1 5 GLU CG C 153.127 -4.862 -8.284 1.00 . A A . 5 GLU CG 1 1
5 11626 1 1 5 GLU H H 153.551 -6.309 -4.540 1.00 . A A . 5 GLU H 1 1
5 11627 1 1 5 GLU HA H 151.887 -4.497 -5.946 1.00 . A A . 5 GLU HA 1 1
5 11628 1 1 5 GLU HB2 H 154.286 -4.899 -6.477 1.00 . A A . 5 GLU HB2 1 1
5 11629 1 1 5 GLU HB3 H 153.850 -6.493 -7.094 1.00 . A A . 5 GLU HB3 1 1
5 11630 1 1 5 GLU HG2 H 152.294 -5.404 -8.709 1.00 . A A . 5 GLU HG2 1 1
5 11631 1 1 5 GLU HG3 H 152.847 -3.830 -8.137 1.00 . A A . 5 GLU HG3 1 1
5 11632 1 1 5 GLU N N 152.647 -5.967 -4.700 1.00 . A A . 5 GLU N 1 1
5 11633 1 1 5 GLU O O 150.260 -5.923 -7.244 1.00 . A A . 5 GLU O 1 1
5 11634 1 1 5 GLU OE1 O 155.339 -5.461 -8.843 1.00 . A A . 5 GLU OE1 1 1
5 11635 1 1 5 GLU OE2 O 154.181 -4.450 -10.353 1.00 . A A . 5 GLU OE2 1 1
5 11636 1 1 6 THR C C 149.008 -8.406 -6.343 1.00 . A A . 6 THR C 1 1
5 11637 1 1 6 THR CA C 150.381 -8.649 -6.956 1.00 . A A . 6 THR CA 1 1
5 11638 1 1 6 THR CB C 150.827 -10.084 -6.662 1.00 . A A . 6 THR CB 1 1
5 11639 1 1 6 THR CG2 C 149.865 -11.067 -7.330 1.00 . A A . 6 THR CG2 1 1
5 11640 1 1 6 THR H H 152.130 -8.040 -5.917 1.00 . A A . 6 THR H 1 1
5 11641 1 1 6 THR HA H 150.315 -8.520 -8.026 1.00 . A A . 6 THR HA 1 1
5 11642 1 1 6 THR HB H 150.823 -10.251 -5.596 1.00 . A A . 6 THR HB 1 1
5 11643 1 1 6 THR HG1 H 152.255 -11.221 -7.333 1.00 . A A . 6 THR HG1 1 1
5 11644 1 1 6 THR HG21 H 149.800 -10.847 -8.385 1.00 . A A . 6 THR HG21 1 1
5 11645 1 1 6 THR HG22 H 148.886 -10.974 -6.882 1.00 . A A . 6 THR HG22 1 1
5 11646 1 1 6 THR HG23 H 150.228 -12.074 -7.193 1.00 . A A . 6 THR HG23 1 1
5 11647 1 1 6 THR N N 151.357 -7.708 -6.426 1.00 . A A . 6 THR N 1 1
5 11648 1 1 6 THR O O 147.994 -8.419 -7.039 1.00 . A A . 6 THR O 1 1
5 11649 1 1 6 THR OG1 O 152.139 -10.282 -7.169 1.00 . A A . 6 THR OG1 1 1
5 11650 1 1 7 ALA C C 147.122 -6.600 -4.757 1.00 . A A . 7 ALA C 1 1
5 11651 1 1 7 ALA CA C 147.735 -7.929 -4.333 1.00 . A A . 7 ALA CA 1 1
5 11652 1 1 7 ALA CB C 147.975 -7.920 -2.823 1.00 . A A . 7 ALA CB 1 1
5 11653 1 1 7 ALA H H 149.831 -8.180 -4.529 1.00 . A A . 7 ALA H 1 1
5 11654 1 1 7 ALA HA H 147.041 -8.722 -4.566 1.00 . A A . 7 ALA HA 1 1
5 11655 1 1 7 ALA HB1 H 147.164 -7.403 -2.332 1.00 . A A . 7 ALA HB1 1 1
5 11656 1 1 7 ALA HB2 H 148.906 -7.416 -2.609 1.00 . A A . 7 ALA HB2 1 1
5 11657 1 1 7 ALA HB3 H 148.026 -8.937 -2.461 1.00 . A A . 7 ALA HB3 1 1
5 11658 1 1 7 ALA N N 148.988 -8.181 -5.032 1.00 . A A . 7 ALA N 1 1
5 11659 1 1 7 ALA O O 145.907 -6.475 -4.880 1.00 . A A . 7 ALA O 1 1
5 11660 1 1 8 MET C C 146.767 -4.284 -6.681 1.00 . A A . 8 MET C 1 1
5 11661 1 1 8 MET CA C 147.503 -4.275 -5.337 1.00 . A A . 8 MET CA 1 1
5 11662 1 1 8 MET CB C 148.713 -3.338 -5.400 1.00 . A A . 8 MET CB 1 1
5 11663 1 1 8 MET CE C 150.403 -1.510 -7.403 1.00 . A A . 8 MET CE 1 1
5 11664 1 1 8 MET CG C 148.265 -1.920 -5.738 1.00 . A A . 8 MET CG 1 1
5 11665 1 1 8 MET H H 148.933 -5.752 -4.822 1.00 . A A . 8 MET H 1 1
5 11666 1 1 8 MET HA H 146.830 -3.912 -4.577 1.00 . A A . 8 MET HA 1 1
5 11667 1 1 8 MET HB2 H 149.213 -3.337 -4.443 1.00 . A A . 8 MET HB2 1 1
5 11668 1 1 8 MET HB3 H 149.396 -3.688 -6.160 1.00 . A A . 8 MET HB3 1 1
5 11669 1 1 8 MET HE1 H 150.599 -0.699 -8.090 1.00 . A A . 8 MET HE1 1 1
5 11670 1 1 8 MET HE2 H 149.697 -2.193 -7.848 1.00 . A A . 8 MET HE2 1 1
5 11671 1 1 8 MET HE3 H 151.326 -2.037 -7.188 1.00 . A A . 8 MET HE3 1 1
5 11672 1 1 8 MET HG2 H 147.737 -1.927 -6.680 1.00 . A A . 8 MET HG2 1 1
5 11673 1 1 8 MET HG3 H 147.614 -1.555 -4.960 1.00 . A A . 8 MET HG3 1 1
5 11674 1 1 8 MET N N 147.973 -5.601 -4.954 1.00 . A A . 8 MET N 1 1
5 11675 1 1 8 MET O O 145.694 -3.680 -6.820 1.00 . A A . 8 MET O 1 1
5 11676 1 1 8 MET SD S 149.720 -0.843 -5.864 1.00 . A A . 8 MET SD 1 1
5 11677 1 1 9 GLU C C 145.296 -5.627 -8.855 1.00 . A A . 9 GLU C 1 1
5 11678 1 1 9 GLU CA C 146.699 -5.079 -8.972 1.00 . A A . 9 GLU CA 1 1
5 11679 1 1 9 GLU CB C 147.526 -5.969 -9.904 1.00 . A A . 9 GLU CB 1 1
5 11680 1 1 9 GLU CD C 149.693 -6.163 -11.138 1.00 . A A . 9 GLU CD 1 1
5 11681 1 1 9 GLU CG C 148.884 -5.316 -10.162 1.00 . A A . 9 GLU CG 1 1
5 11682 1 1 9 GLU H H 148.154 -5.488 -7.483 1.00 . A A . 9 GLU H 1 1
5 11683 1 1 9 GLU HA H 146.651 -4.085 -9.393 1.00 . A A . 9 GLU HA 1 1
5 11684 1 1 9 GLU HB2 H 147.670 -6.935 -9.443 1.00 . A A . 9 GLU HB2 1 1
5 11685 1 1 9 GLU HB3 H 147.004 -6.090 -10.841 1.00 . A A . 9 GLU HB3 1 1
5 11686 1 1 9 GLU HG2 H 148.732 -4.332 -10.580 1.00 . A A . 9 GLU HG2 1 1
5 11687 1 1 9 GLU HG3 H 149.422 -5.229 -9.232 1.00 . A A . 9 GLU HG3 1 1
5 11688 1 1 9 GLU N N 147.320 -5.003 -7.654 1.00 . A A . 9 GLU N 1 1
5 11689 1 1 9 GLU O O 144.410 -5.276 -9.634 1.00 . A A . 9 GLU O 1 1
5 11690 1 1 9 GLU OE1 O 149.263 -7.265 -11.433 1.00 . A A . 9 GLU OE1 1 1
5 11691 1 1 9 GLU OE2 O 150.732 -5.696 -11.576 1.00 . A A . 9 GLU OE2 1 1
5 11692 1 1 10 THR C C 142.740 -5.989 -7.468 1.00 . A A . 10 THR C 1 1
5 11693 1 1 10 THR CA C 143.797 -7.072 -7.664 1.00 . A A . 10 THR CA 1 1
5 11694 1 1 10 THR CB C 143.814 -7.993 -6.441 1.00 . A A . 10 THR CB 1 1
5 11695 1 1 10 THR CG2 C 142.474 -8.723 -6.335 1.00 . A A . 10 THR CG2 1 1
5 11696 1 1 10 THR H H 145.841 -6.727 -7.285 1.00 . A A . 10 THR H 1 1
5 11697 1 1 10 THR HA H 143.535 -7.659 -8.531 1.00 . A A . 10 THR HA 1 1
5 11698 1 1 10 THR HB H 143.969 -7.409 -5.549 1.00 . A A . 10 THR HB 1 1
5 11699 1 1 10 THR HG1 H 145.670 -8.468 -6.778 1.00 . A A . 10 THR HG1 1 1
5 11700 1 1 10 THR HG21 H 142.556 -9.521 -5.612 1.00 . A A . 10 THR HG21 1 1
5 11701 1 1 10 THR HG22 H 142.213 -9.137 -7.299 1.00 . A A . 10 THR HG22 1 1
5 11702 1 1 10 THR HG23 H 141.709 -8.029 -6.022 1.00 . A A . 10 THR HG23 1 1
5 11703 1 1 10 THR N N 145.099 -6.486 -7.877 1.00 . A A . 10 THR N 1 1
5 11704 1 1 10 THR O O 141.601 -6.164 -7.894 1.00 . A A . 10 THR O 1 1
5 11705 1 1 10 THR OG1 O 144.860 -8.944 -6.580 1.00 . A A . 10 THR OG1 1 1
5 11706 1 1 11 LEU C C 141.546 -3.304 -7.911 1.00 . A A . 11 LEU C 1 1
5 11707 1 1 11 LEU CA C 142.085 -3.834 -6.585 1.00 . A A . 11 LEU CA 1 1
5 11708 1 1 11 LEU CB C 142.683 -2.657 -5.803 1.00 . A A . 11 LEU CB 1 1
5 11709 1 1 11 LEU CD1 C 143.697 -1.931 -3.639 1.00 . A A . 11 LEU CD1 1 1
5 11710 1 1 11 LEU CD2 C 142.198 -3.927 -3.700 1.00 . A A . 11 LEU CD2 1 1
5 11711 1 1 11 LEU CG C 143.259 -3.138 -4.469 1.00 . A A . 11 LEU CG 1 1
5 11712 1 1 11 LEU H H 144.021 -4.753 -6.470 1.00 . A A . 11 LEU H 1 1
5 11713 1 1 11 LEU HA H 141.269 -4.249 -6.017 1.00 . A A . 11 LEU HA 1 1
5 11714 1 1 11 LEU HB2 H 143.470 -2.204 -6.388 1.00 . A A . 11 LEU HB2 1 1
5 11715 1 1 11 LEU HB3 H 141.913 -1.926 -5.614 1.00 . A A . 11 LEU HB3 1 1
5 11716 1 1 11 LEU HD11 H 144.427 -2.243 -2.907 1.00 . A A . 11 LEU HD11 1 1
5 11717 1 1 11 LEU HD12 H 142.839 -1.511 -3.135 1.00 . A A . 11 LEU HD12 1 1
5 11718 1 1 11 LEU HD13 H 144.132 -1.187 -4.288 1.00 . A A . 11 LEU HD13 1 1
5 11719 1 1 11 LEU HD21 H 142.191 -4.949 -4.049 1.00 . A A . 11 LEU HD21 1 1
5 11720 1 1 11 LEU HD22 H 141.229 -3.481 -3.864 1.00 . A A . 11 LEU HD22 1 1
5 11721 1 1 11 LEU HD23 H 142.431 -3.908 -2.645 1.00 . A A . 11 LEU HD23 1 1
5 11722 1 1 11 LEU HG H 144.112 -3.767 -4.657 1.00 . A A . 11 LEU HG 1 1
5 11723 1 1 11 LEU N N 143.092 -4.874 -6.807 1.00 . A A . 11 LEU N 1 1
5 11724 1 1 11 LEU O O 140.342 -3.063 -8.067 1.00 . A A . 11 LEU O 1 1
5 11725 1 1 12 ILE C C 141.130 -3.563 -10.908 1.00 . A A . 12 ILE C 1 1
5 11726 1 1 12 ILE CA C 142.064 -2.604 -10.165 1.00 . A A . 12 ILE CA 1 1
5 11727 1 1 12 ILE CB C 143.334 -2.341 -10.981 1.00 . A A . 12 ILE CB 1 1
5 11728 1 1 12 ILE CD1 C 145.543 -1.145 -10.936 1.00 . A A . 12 ILE CD1 1 1
5 11729 1 1 12 ILE CG1 C 144.205 -1.332 -10.217 1.00 . A A . 12 ILE CG1 1 1
5 11730 1 1 12 ILE CG2 C 142.966 -1.774 -12.358 1.00 . A A . 12 ILE CG2 1 1
5 11731 1 1 12 ILE H H 143.389 -3.320 -8.680 1.00 . A A . 12 ILE H 1 1
5 11732 1 1 12 ILE HA H 141.551 -1.665 -10.025 1.00 . A A . 12 ILE HA 1 1
5 11733 1 1 12 ILE HB H 143.879 -3.265 -11.107 1.00 . A A . 12 ILE HB 1 1
5 11734 1 1 12 ILE HD11 H 146.132 -2.045 -10.842 1.00 . A A . 12 ILE HD11 1 1
5 11735 1 1 12 ILE HD12 H 146.077 -0.316 -10.493 1.00 . A A . 12 ILE HD12 1 1
5 11736 1 1 12 ILE HD13 H 145.364 -0.939 -11.981 1.00 . A A . 12 ILE HD13 1 1
5 11737 1 1 12 ILE HG12 H 143.689 -0.384 -10.164 1.00 . A A . 12 ILE HG12 1 1
5 11738 1 1 12 ILE HG13 H 144.384 -1.700 -9.214 1.00 . A A . 12 ILE HG13 1 1
5 11739 1 1 12 ILE HG21 H 143.715 -1.062 -12.674 1.00 . A A . 12 ILE HG21 1 1
5 11740 1 1 12 ILE HG22 H 142.007 -1.282 -12.305 1.00 . A A . 12 ILE HG22 1 1
5 11741 1 1 12 ILE HG23 H 142.917 -2.580 -13.075 1.00 . A A . 12 ILE HG23 1 1
5 11742 1 1 12 ILE N N 142.447 -3.117 -8.862 1.00 . A A . 12 ILE N 1 1
5 11743 1 1 12 ILE O O 140.105 -3.145 -11.456 1.00 . A A . 12 ILE O 1 1
5 11744 1 1 13 ASN C C 139.261 -5.929 -11.059 1.00 . A A . 13 ASN C 1 1
5 11745 1 1 13 ASN CA C 140.676 -5.841 -11.627 1.00 . A A . 13 ASN CA 1 1
5 11746 1 1 13 ASN CB C 141.344 -7.212 -11.530 1.00 . A A . 13 ASN CB 1 1
5 11747 1 1 13 ASN CG C 140.678 -8.186 -12.496 1.00 . A A . 13 ASN CG 1 1
5 11748 1 1 13 ASN H H 142.318 -5.125 -10.485 1.00 . A A . 13 ASN H 1 1
5 11749 1 1 13 ASN HA H 140.613 -5.566 -12.669 1.00 . A A . 13 ASN HA 1 1
5 11750 1 1 13 ASN HB2 H 142.391 -7.119 -11.780 1.00 . A A . 13 ASN HB2 1 1
5 11751 1 1 13 ASN HB3 H 141.249 -7.587 -10.522 1.00 . A A . 13 ASN HB3 1 1
5 11752 1 1 13 ASN HD21 H 141.468 -9.798 -11.646 1.00 . A A . 13 ASN HD21 1 1
5 11753 1 1 13 ASN HD22 H 140.462 -10.099 -12.980 1.00 . A A . 13 ASN HD22 1 1
5 11754 1 1 13 ASN N N 141.491 -4.847 -10.931 1.00 . A A . 13 ASN N 1 1
5 11755 1 1 13 ASN ND2 N 140.887 -9.468 -12.363 1.00 . A A . 13 ASN ND2 1 1
5 11756 1 1 13 ASN O O 138.284 -6.001 -11.813 1.00 . A A . 13 ASN O 1 1
5 11757 1 1 13 ASN OD1 O 139.948 -7.769 -13.395 1.00 . A A . 13 ASN OD1 1 1
5 11758 1 1 14 VAL C C 137.075 -4.691 -9.324 1.00 . A A . 14 VAL C 1 1
5 11759 1 1 14 VAL CA C 137.827 -5.991 -9.118 1.00 . A A . 14 VAL CA 1 1
5 11760 1 1 14 VAL CB C 137.931 -6.301 -7.623 1.00 . A A . 14 VAL CB 1 1
5 11761 1 1 14 VAL CG1 C 138.678 -7.620 -7.418 1.00 . A A . 14 VAL CG1 1 1
5 11762 1 1 14 VAL CG2 C 138.686 -5.176 -6.925 1.00 . A A . 14 VAL CG2 1 1
5 11763 1 1 14 VAL H H 139.944 -5.847 -9.170 1.00 . A A . 14 VAL H 1 1
5 11764 1 1 14 VAL HA H 137.273 -6.785 -9.595 1.00 . A A . 14 VAL HA 1 1
5 11765 1 1 14 VAL HB H 136.938 -6.381 -7.204 1.00 . A A . 14 VAL HB 1 1
5 11766 1 1 14 VAL HG11 H 138.360 -8.334 -8.164 1.00 . A A . 14 VAL HG11 1 1
5 11767 1 1 14 VAL HG12 H 138.460 -8.009 -6.434 1.00 . A A . 14 VAL HG12 1 1
5 11768 1 1 14 VAL HG13 H 139.740 -7.452 -7.512 1.00 . A A . 14 VAL HG13 1 1
5 11769 1 1 14 VAL HG21 H 138.158 -4.244 -7.063 1.00 . A A . 14 VAL HG21 1 1
5 11770 1 1 14 VAL HG22 H 139.671 -5.098 -7.349 1.00 . A A . 14 VAL HG22 1 1
5 11771 1 1 14 VAL HG23 H 138.763 -5.393 -5.871 1.00 . A A . 14 VAL HG23 1 1
5 11772 1 1 14 VAL N N 139.144 -5.914 -9.732 1.00 . A A . 14 VAL N 1 1
5 11773 1 1 14 VAL O O 135.862 -4.696 -9.520 1.00 . A A . 14 VAL O 1 1
5 11774 1 1 15 PHE C C 136.471 -2.271 -10.870 1.00 . A A . 15 PHE C 1 1
5 11775 1 1 15 PHE CA C 137.132 -2.295 -9.495 1.00 . A A . 15 PHE CA 1 1
5 11776 1 1 15 PHE CB C 138.157 -1.162 -9.399 1.00 . A A . 15 PHE CB 1 1
5 11777 1 1 15 PHE CD1 C 136.936 0.769 -8.329 1.00 . A A . 15 PHE CD1 1 1
5 11778 1 1 15 PHE CD2 C 137.329 0.817 -10.722 1.00 . A A . 15 PHE CD2 1 1
5 11779 1 1 15 PHE CE1 C 136.291 2.009 -8.411 1.00 . A A . 15 PHE CE1 1 1
5 11780 1 1 15 PHE CE2 C 136.684 2.056 -10.803 1.00 . A A . 15 PHE CE2 1 1
5 11781 1 1 15 PHE CG C 137.456 0.173 -9.485 1.00 . A A . 15 PHE CG 1 1
5 11782 1 1 15 PHE CZ C 136.164 2.652 -9.648 1.00 . A A . 15 PHE CZ 1 1
5 11783 1 1 15 PHE H H 138.767 -3.606 -9.133 1.00 . A A . 15 PHE H 1 1
5 11784 1 1 15 PHE HA H 136.379 -2.158 -8.734 1.00 . A A . 15 PHE HA 1 1
5 11785 1 1 15 PHE HB2 H 138.681 -1.232 -8.457 1.00 . A A . 15 PHE HB2 1 1
5 11786 1 1 15 PHE HB3 H 138.864 -1.248 -10.210 1.00 . A A . 15 PHE HB3 1 1
5 11787 1 1 15 PHE HD1 H 137.033 0.273 -7.375 1.00 . A A . 15 PHE HD1 1 1
5 11788 1 1 15 PHE HD2 H 137.730 0.357 -11.613 1.00 . A A . 15 PHE HD2 1 1
5 11789 1 1 15 PHE HE1 H 135.892 2.469 -7.520 1.00 . A A . 15 PHE HE1 1 1
5 11790 1 1 15 PHE HE2 H 136.585 2.553 -11.757 1.00 . A A . 15 PHE HE2 1 1
5 11791 1 1 15 PHE HZ H 135.666 3.608 -9.710 1.00 . A A . 15 PHE HZ 1 1
5 11792 1 1 15 PHE N N 137.792 -3.571 -9.291 1.00 . A A . 15 PHE N 1 1
5 11793 1 1 15 PHE O O 135.289 -1.942 -10.997 1.00 . A A . 15 PHE O 1 1
5 11794 1 1 16 HIS C C 135.583 -3.687 -13.422 1.00 . A A . 16 HIS C 1 1
5 11795 1 1 16 HIS CA C 136.706 -2.667 -13.257 1.00 . A A . 16 HIS CA 1 1
5 11796 1 1 16 HIS CB C 137.813 -2.985 -14.261 1.00 . A A . 16 HIS CB 1 1
5 11797 1 1 16 HIS CD2 C 140.170 -1.879 -13.946 1.00 . A A . 16 HIS CD2 1 1
5 11798 1 1 16 HIS CE1 C 139.652 0.144 -14.522 1.00 . A A . 16 HIS CE1 1 1
5 11799 1 1 16 HIS CG C 138.835 -1.885 -14.254 1.00 . A A . 16 HIS CG 1 1
5 11800 1 1 16 HIS H H 138.174 -2.904 -11.735 1.00 . A A . 16 HIS H 1 1
5 11801 1 1 16 HIS HA H 136.314 -1.689 -13.487 1.00 . A A . 16 HIS HA 1 1
5 11802 1 1 16 HIS HB2 H 138.287 -3.917 -13.992 1.00 . A A . 16 HIS HB2 1 1
5 11803 1 1 16 HIS HB3 H 137.387 -3.071 -15.250 1.00 . A A . 16 HIS HB3 1 1
5 11804 1 1 16 HIS HD1 H 137.644 -0.254 -14.897 1.00 . A A . 16 HIS HD1 1 1
5 11805 1 1 16 HIS HD2 H 140.734 -2.741 -13.625 1.00 . A A . 16 HIS HD2 1 1
5 11806 1 1 16 HIS HE1 H 139.714 1.198 -14.747 1.00 . A A . 16 HIS HE1 1 1
5 11807 1 1 16 HIS HE2 H 141.609 -0.303 -13.968 1.00 . A A . 16 HIS HE2 1 1
5 11808 1 1 16 HIS N N 137.239 -2.640 -11.897 1.00 . A A . 16 HIS N 1 1
5 11809 1 1 16 HIS ND1 N 138.525 -0.584 -14.619 1.00 . A A . 16 HIS ND1 1 1
5 11810 1 1 16 HIS NE2 N 140.685 -0.599 -14.116 1.00 . A A . 16 HIS NE2 1 1
5 11811 1 1 16 HIS O O 134.549 -3.384 -14.019 1.00 . A A . 16 HIS O 1 1
5 11812 1 1 17 ALA C C 133.512 -5.629 -12.305 1.00 . A A . 17 ALA C 1 1
5 11813 1 1 17 ALA CA C 134.782 -5.947 -13.081 1.00 . A A . 17 ALA CA 1 1
5 11814 1 1 17 ALA CB C 135.342 -7.289 -12.607 1.00 . A A . 17 ALA CB 1 1
5 11815 1 1 17 ALA H H 136.649 -5.116 -12.478 1.00 . A A . 17 ALA H 1 1
5 11816 1 1 17 ALA HA H 134.530 -6.033 -14.127 1.00 . A A . 17 ALA HA 1 1
5 11817 1 1 17 ALA HB1 H 136.376 -7.373 -12.907 1.00 . A A . 17 ALA HB1 1 1
5 11818 1 1 17 ALA HB2 H 134.773 -8.093 -13.050 1.00 . A A . 17 ALA HB2 1 1
5 11819 1 1 17 ALA HB3 H 135.273 -7.348 -11.531 1.00 . A A . 17 ALA HB3 1 1
5 11820 1 1 17 ALA N N 135.796 -4.907 -12.925 1.00 . A A . 17 ALA N 1 1
5 11821 1 1 17 ALA O O 132.415 -5.663 -12.863 1.00 . A A . 17 ALA O 1 1
5 11822 1 1 18 HIS C C 131.772 -3.764 -10.735 1.00 . A A . 18 HIS C 1 1
5 11823 1 1 18 HIS CA C 132.489 -5.003 -10.213 1.00 . A A . 18 HIS CA 1 1
5 11824 1 1 18 HIS CB C 132.901 -4.813 -8.755 1.00 . A A . 18 HIS CB 1 1
5 11825 1 1 18 HIS CD2 C 132.703 -7.199 -7.675 1.00 . A A . 18 HIS CD2 1 1
5 11826 1 1 18 HIS CE1 C 134.803 -7.732 -7.691 1.00 . A A . 18 HIS CE1 1 1
5 11827 1 1 18 HIS CG C 133.379 -6.133 -8.216 1.00 . A A . 18 HIS CG 1 1
5 11828 1 1 18 HIS H H 134.548 -5.304 -10.621 1.00 . A A . 18 HIS H 1 1
5 11829 1 1 18 HIS HA H 131.805 -5.836 -10.265 1.00 . A A . 18 HIS HA 1 1
5 11830 1 1 18 HIS HB2 H 133.697 -4.084 -8.694 1.00 . A A . 18 HIS HB2 1 1
5 11831 1 1 18 HIS HB3 H 132.053 -4.473 -8.180 1.00 . A A . 18 HIS HB3 1 1
5 11832 1 1 18 HIS HD1 H 135.465 -5.950 -8.538 1.00 . A A . 18 HIS HD1 1 1
5 11833 1 1 18 HIS HD2 H 131.634 -7.247 -7.528 1.00 . A A . 18 HIS HD2 1 1
5 11834 1 1 18 HIS HE1 H 135.727 -8.276 -7.568 1.00 . A A . 18 HIS HE1 1 1
5 11835 1 1 18 HIS HE2 H 133.401 -9.078 -6.943 1.00 . A A . 18 HIS HE2 1 1
5 11836 1 1 18 HIS N N 133.654 -5.320 -11.024 1.00 . A A . 18 HIS N 1 1
5 11837 1 1 18 HIS ND1 N 134.718 -6.494 -8.216 1.00 . A A . 18 HIS ND1 1 1
5 11838 1 1 18 HIS NE2 N 133.604 -8.207 -7.344 1.00 . A A . 18 HIS NE2 1 1
5 11839 1 1 18 HIS O O 130.551 -3.767 -10.888 1.00 . A A . 18 HIS O 1 1
5 11840 1 1 19 SER C C 131.246 -1.766 -12.872 1.00 . A A . 19 SER C 1 1
5 11841 1 1 19 SER CA C 131.929 -1.488 -11.540 1.00 . A A . 19 SER CA 1 1
5 11842 1 1 19 SER CB C 133.001 -0.415 -11.728 1.00 . A A . 19 SER CB 1 1
5 11843 1 1 19 SER H H 133.506 -2.755 -10.893 1.00 . A A . 19 SER H 1 1
5 11844 1 1 19 SER HA H 131.194 -1.131 -10.835 1.00 . A A . 19 SER HA 1 1
5 11845 1 1 19 SER HB2 H 133.688 -0.721 -12.499 1.00 . A A . 19 SER HB2 1 1
5 11846 1 1 19 SER HB3 H 132.530 0.515 -12.019 1.00 . A A . 19 SER HB3 1 1
5 11847 1 1 19 SER HG H 133.930 0.691 -10.425 1.00 . A A . 19 SER HG 1 1
5 11848 1 1 19 SER N N 132.532 -2.708 -11.022 1.00 . A A . 19 SER N 1 1
5 11849 1 1 19 SER O O 130.172 -1.231 -13.160 1.00 . A A . 19 SER O 1 1
5 11850 1 1 19 SER OG O 133.712 -0.240 -10.510 1.00 . A A . 19 SER OG 1 1
5 11851 1 1 20 GLY C C 130.050 -3.714 -14.905 1.00 . A A . 20 GLY C 1 1
5 11852 1 1 20 GLY CA C 131.384 -2.982 -14.987 1.00 . A A . 20 GLY CA 1 1
5 11853 1 1 20 GLY H H 132.750 -2.986 -13.374 1.00 . A A . 20 GLY H 1 1
5 11854 1 1 20 GLY HA2 H 131.266 -2.097 -15.581 1.00 . A A . 20 GLY HA2 1 1
5 11855 1 1 20 GLY HA3 H 132.104 -3.628 -15.468 1.00 . A A . 20 GLY HA3 1 1
5 11856 1 1 20 GLY N N 131.897 -2.607 -13.674 1.00 . A A . 20 GLY N 1 1
5 11857 1 1 20 GLY O O 129.182 -3.551 -15.763 1.00 . A A . 20 GLY O 1 1
5 11858 1 1 21 LYS C C 127.441 -4.555 -13.555 1.00 . A A . 21 LYS C 1 1
5 11859 1 1 21 LYS CA C 128.725 -5.373 -13.716 1.00 . A A . 21 LYS CA 1 1
5 11860 1 1 21 LYS CB C 128.909 -6.272 -12.493 1.00 . A A . 21 LYS CB 1 1
5 11861 1 1 21 LYS CD C 127.887 -8.092 -11.118 1.00 . A A . 21 LYS CD 1 1
5 11862 1 1 21 LYS CE C 126.794 -9.161 -11.084 1.00 . A A . 21 LYS CE 1 1
5 11863 1 1 21 LYS CG C 127.727 -7.238 -12.378 1.00 . A A . 21 LYS CG 1 1
5 11864 1 1 21 LYS H H 130.668 -4.669 -13.268 1.00 . A A . 21 LYS H 1 1
5 11865 1 1 21 LYS HA H 128.614 -6.008 -14.582 1.00 . A A . 21 LYS HA 1 1
5 11866 1 1 21 LYS HB2 H 129.828 -6.834 -12.597 1.00 . A A . 21 LYS HB2 1 1
5 11867 1 1 21 LYS HB3 H 128.961 -5.662 -11.604 1.00 . A A . 21 LYS HB3 1 1
5 11868 1 1 21 LYS HD2 H 128.857 -8.567 -11.127 1.00 . A A . 21 LYS HD2 1 1
5 11869 1 1 21 LYS HD3 H 127.802 -7.464 -10.244 1.00 . A A . 21 LYS HD3 1 1
5 11870 1 1 21 LYS HE2 H 125.826 -8.691 -11.172 1.00 . A A . 21 LYS HE2 1 1
5 11871 1 1 21 LYS HE3 H 126.936 -9.848 -11.905 1.00 . A A . 21 LYS HE3 1 1
5 11872 1 1 21 LYS HG2 H 126.806 -6.676 -12.318 1.00 . A A . 21 LYS HG2 1 1
5 11873 1 1 21 LYS HG3 H 127.701 -7.881 -13.244 1.00 . A A . 21 LYS HG3 1 1
5 11874 1 1 21 LYS HZ1 H 126.821 -10.928 -9.981 1.00 . A A . 21 LYS HZ1 1 1
5 11875 1 1 21 LYS HZ2 H 126.071 -9.627 -9.187 1.00 . A A . 21 LYS HZ2 1 1
5 11876 1 1 21 LYS HZ3 H 127.765 -9.685 -9.317 1.00 . A A . 21 LYS HZ3 1 1
5 11877 1 1 21 LYS N N 129.923 -4.560 -13.893 1.00 . A A . 21 LYS N 1 1
5 11878 1 1 21 LYS NZ N 126.868 -9.906 -9.795 1.00 . A A . 21 LYS NZ 1 1
5 11879 1 1 21 LYS O O 126.393 -4.950 -14.065 1.00 . A A . 21 LYS O 1 1
5 11880 1 1 22 GLU C C 126.444 -1.171 -12.953 1.00 . A A . 22 GLU C 1 1
5 11881 1 1 22 GLU CA C 126.289 -2.645 -12.580 1.00 . A A . 22 GLU CA 1 1
5 11882 1 1 22 GLU CB C 125.899 -2.745 -11.106 1.00 . A A . 22 GLU CB 1 1
5 11883 1 1 22 GLU CD C 125.148 -4.307 -9.301 1.00 . A A . 22 GLU CD 1 1
5 11884 1 1 22 GLU CG C 125.613 -4.205 -10.750 1.00 . A A . 22 GLU CG 1 1
5 11885 1 1 22 GLU H H 128.345 -3.182 -12.398 1.00 . A A . 22 GLU H 1 1
5 11886 1 1 22 GLU HA H 125.479 -3.056 -13.165 1.00 . A A . 22 GLU HA 1 1
5 11887 1 1 22 GLU HB2 H 126.710 -2.377 -10.495 1.00 . A A . 22 GLU HB2 1 1
5 11888 1 1 22 GLU HB3 H 125.014 -2.151 -10.925 1.00 . A A . 22 GLU HB3 1 1
5 11889 1 1 22 GLU HG2 H 124.841 -4.587 -11.402 1.00 . A A . 22 GLU HG2 1 1
5 11890 1 1 22 GLU HG3 H 126.512 -4.788 -10.879 1.00 . A A . 22 GLU HG3 1 1
5 11891 1 1 22 GLU N N 127.498 -3.446 -12.815 1.00 . A A . 22 GLU N 1 1
5 11892 1 1 22 GLU O O 127.544 -0.614 -12.944 1.00 . A A . 22 GLU O 1 1
5 11893 1 1 22 GLU OE1 O 125.228 -3.310 -8.602 1.00 . A A . 22 GLU OE1 1 1
5 11894 1 1 22 GLU OE2 O 124.718 -5.381 -8.912 1.00 . A A . 22 GLU OE2 1 1
5 11895 1 1 23 GLY C C 126.117 1.255 -14.737 1.00 . A A . 23 GLY C 1 1
5 11896 1 1 23 GLY CA C 125.228 0.875 -13.566 1.00 . A A . 23 GLY CA 1 1
5 11897 1 1 23 GLY H H 124.461 -1.059 -13.195 1.00 . A A . 23 GLY H 1 1
5 11898 1 1 23 GLY HA2 H 124.207 1.128 -13.810 1.00 . A A . 23 GLY HA2 1 1
5 11899 1 1 23 GLY HA3 H 125.531 1.445 -12.701 1.00 . A A . 23 GLY HA3 1 1
5 11900 1 1 23 GLY N N 125.296 -0.548 -13.240 1.00 . A A . 23 GLY N 1 1
5 11901 1 1 23 GLY O O 126.189 0.549 -15.744 1.00 . A A . 23 GLY O 1 1
5 11902 1 1 24 ASP C C 129.048 2.170 -15.464 1.00 . A A . 24 ASP C 1 1
5 11903 1 1 24 ASP CA C 127.711 2.874 -15.599 1.00 . A A . 24 ASP CA 1 1
5 11904 1 1 24 ASP CB C 127.905 4.385 -15.449 1.00 . A A . 24 ASP CB 1 1
5 11905 1 1 24 ASP CG C 128.748 4.918 -16.601 1.00 . A A . 24 ASP CG 1 1
5 11906 1 1 24 ASP H H 126.704 2.887 -13.744 1.00 . A A . 24 ASP H 1 1
5 11907 1 1 24 ASP HA H 127.296 2.666 -16.573 1.00 . A A . 24 ASP HA 1 1
5 11908 1 1 24 ASP HB2 H 126.941 4.872 -15.455 1.00 . A A . 24 ASP HB2 1 1
5 11909 1 1 24 ASP HB3 H 128.405 4.592 -14.514 1.00 . A A . 24 ASP HB3 1 1
5 11910 1 1 24 ASP N N 126.805 2.382 -14.577 1.00 . A A . 24 ASP N 1 1
5 11911 1 1 24 ASP O O 129.691 2.234 -14.414 1.00 . A A . 24 ASP O 1 1
5 11912 1 1 24 ASP OD1 O 129.046 4.146 -17.498 1.00 . A A . 24 ASP OD1 1 1
5 11913 1 1 24 ASP OD2 O 129.085 6.090 -16.571 1.00 . A A . 24 ASP OD2 1 1
5 11914 1 1 25 LYS C C 131.866 1.687 -16.204 1.00 . A A . 25 LYS C 1 1
5 11915 1 1 25 LYS CA C 130.701 0.737 -16.467 1.00 . A A . 25 LYS CA 1 1
5 11916 1 1 25 LYS CB C 130.922 0.021 -17.802 1.00 . A A . 25 LYS CB 1 1
5 11917 1 1 25 LYS CD C 130.103 -1.804 -19.302 1.00 . A A . 25 LYS CD 1 1
5 11918 1 1 25 LYS CE C 128.932 -2.743 -19.599 1.00 . A A . 25 LYS CE 1 1
5 11919 1 1 25 LYS CG C 129.810 -1.007 -18.029 1.00 . A A . 25 LYS CG 1 1
5 11920 1 1 25 LYS H H 128.889 1.428 -17.314 1.00 . A A . 25 LYS H 1 1
5 11921 1 1 25 LYS HA H 130.653 0.011 -15.677 1.00 . A A . 25 LYS HA 1 1
5 11922 1 1 25 LYS HB2 H 130.913 0.744 -18.604 1.00 . A A . 25 LYS HB2 1 1
5 11923 1 1 25 LYS HB3 H 131.877 -0.484 -17.785 1.00 . A A . 25 LYS HB3 1 1
5 11924 1 1 25 LYS HD2 H 130.239 -1.124 -20.129 1.00 . A A . 25 LYS HD2 1 1
5 11925 1 1 25 LYS HD3 H 131.002 -2.387 -19.163 1.00 . A A . 25 LYS HD3 1 1
5 11926 1 1 25 LYS HE2 H 128.921 -3.544 -18.874 1.00 . A A . 25 LYS HE2 1 1
5 11927 1 1 25 LYS HE3 H 128.005 -2.193 -19.540 1.00 . A A . 25 LYS HE3 1 1
5 11928 1 1 25 LYS HG2 H 129.756 -1.678 -17.188 1.00 . A A . 25 LYS HG2 1 1
5 11929 1 1 25 LYS HG3 H 128.866 -0.494 -18.141 1.00 . A A . 25 LYS HG3 1 1
5 11930 1 1 25 LYS HZ1 H 128.333 -4.007 -21.140 1.00 . A A . 25 LYS HZ1 1 1
5 11931 1 1 25 LYS HZ2 H 130.013 -3.779 -21.045 1.00 . A A . 25 LYS HZ2 1 1
5 11932 1 1 25 LYS HZ3 H 129.020 -2.550 -21.669 1.00 . A A . 25 LYS HZ3 1 1
5 11933 1 1 25 LYS N N 129.449 1.469 -16.510 1.00 . A A . 25 LYS N 1 1
5 11934 1 1 25 LYS NZ N 129.087 -3.313 -20.967 1.00 . A A . 25 LYS NZ 1 1
5 11935 1 1 25 LYS O O 132.804 1.353 -15.480 1.00 . A A . 25 LYS O 1 1
5 11936 1 1 26 TYR C C 132.918 4.420 -15.220 1.00 . A A . 26 TYR C 1 1
5 11937 1 1 26 TYR CA C 132.846 3.870 -16.646 1.00 . A A . 26 TYR CA 1 1
5 11938 1 1 26 TYR CB C 132.606 5.023 -17.621 1.00 . A A . 26 TYR CB 1 1
5 11939 1 1 26 TYR CD1 C 133.905 4.327 -19.666 1.00 . A A . 26 TYR CD1 1 1
5 11940 1 1 26 TYR CD2 C 131.483 4.198 -19.723 1.00 . A A . 26 TYR CD2 1 1
5 11941 1 1 26 TYR CE1 C 133.961 3.845 -20.980 1.00 . A A . 26 TYR CE1 1 1
5 11942 1 1 26 TYR CE2 C 131.540 3.716 -21.036 1.00 . A A . 26 TYR CE2 1 1
5 11943 1 1 26 TYR CG C 132.666 4.503 -19.038 1.00 . A A . 26 TYR CG 1 1
5 11944 1 1 26 TYR CZ C 132.779 3.540 -21.664 1.00 . A A . 26 TYR CZ 1 1
5 11945 1 1 26 TYR H H 131.024 3.072 -17.373 1.00 . A A . 26 TYR H 1 1
5 11946 1 1 26 TYR HA H 133.794 3.415 -16.886 1.00 . A A . 26 TYR HA 1 1
5 11947 1 1 26 TYR HB2 H 131.633 5.455 -17.435 1.00 . A A . 26 TYR HB2 1 1
5 11948 1 1 26 TYR HB3 H 133.366 5.776 -17.483 1.00 . A A . 26 TYR HB3 1 1
5 11949 1 1 26 TYR HD1 H 134.817 4.562 -19.138 1.00 . A A . 26 TYR HD1 1 1
5 11950 1 1 26 TYR HD2 H 130.528 4.332 -19.238 1.00 . A A . 26 TYR HD2 1 1
5 11951 1 1 26 TYR HE1 H 134.916 3.709 -21.465 1.00 . A A . 26 TYR HE1 1 1
5 11952 1 1 26 TYR HE2 H 130.628 3.480 -21.564 1.00 . A A . 26 TYR HE2 1 1
5 11953 1 1 26 TYR HH H 133.333 2.244 -22.954 1.00 . A A . 26 TYR HH 1 1
5 11954 1 1 26 TYR N N 131.797 2.869 -16.804 1.00 . A A . 26 TYR N 1 1
5 11955 1 1 26 TYR O O 133.994 4.788 -14.749 1.00 . A A . 26 TYR O 1 1
5 11956 1 1 26 TYR OH O 132.834 3.065 -22.960 1.00 . A A . 26 TYR OH 1 1
5 11957 1 1 27 LYS C C 131.179 4.089 -12.157 1.00 . A A . 27 LYS C 1 1
5 11958 1 1 27 LYS CA C 131.737 5.069 -13.189 1.00 . A A . 27 LYS CA 1 1
5 11959 1 1 27 LYS CB C 130.885 6.340 -13.176 1.00 . A A . 27 LYS CB 1 1
5 11960 1 1 27 LYS CD C 130.744 8.704 -13.978 1.00 . A A . 27 LYS CD 1 1
5 11961 1 1 27 LYS CE C 131.311 9.716 -14.974 1.00 . A A . 27 LYS CE 1 1
5 11962 1 1 27 LYS CG C 131.528 7.393 -14.081 1.00 . A A . 27 LYS CG 1 1
5 11963 1 1 27 LYS H H 130.935 4.233 -14.974 1.00 . A A . 27 LYS H 1 1
5 11964 1 1 27 LYS HA H 132.741 5.336 -12.895 1.00 . A A . 27 LYS HA 1 1
5 11965 1 1 27 LYS HB2 H 129.892 6.112 -13.537 1.00 . A A . 27 LYS HB2 1 1
5 11966 1 1 27 LYS HB3 H 130.822 6.725 -12.168 1.00 . A A . 27 LYS HB3 1 1
5 11967 1 1 27 LYS HD2 H 129.704 8.519 -14.204 1.00 . A A . 27 LYS HD2 1 1
5 11968 1 1 27 LYS HD3 H 130.832 9.099 -12.978 1.00 . A A . 27 LYS HD3 1 1
5 11969 1 1 27 LYS HE2 H 132.374 9.824 -14.813 1.00 . A A . 27 LYS HE2 1 1
5 11970 1 1 27 LYS HE3 H 131.133 9.369 -15.982 1.00 . A A . 27 LYS HE3 1 1
5 11971 1 1 27 LYS HG2 H 132.549 7.559 -13.770 1.00 . A A . 27 LYS HG2 1 1
5 11972 1 1 27 LYS HG3 H 131.514 7.047 -15.104 1.00 . A A . 27 LYS HG3 1 1
5 11973 1 1 27 LYS HZ1 H 129.828 10.919 -14.144 1.00 . A A . 27 LYS HZ1 1 1
5 11974 1 1 27 LYS HZ2 H 130.319 11.397 -15.698 1.00 . A A . 27 LYS HZ2 1 1
5 11975 1 1 27 LYS HZ3 H 131.316 11.705 -14.356 1.00 . A A . 27 LYS HZ3 1 1
5 11976 1 1 27 LYS N N 131.771 4.513 -14.546 1.00 . A A . 27 LYS N 1 1
5 11977 1 1 27 LYS NZ N 130.643 11.033 -14.778 1.00 . A A . 27 LYS NZ 1 1
5 11978 1 1 27 LYS O O 130.332 3.243 -12.459 1.00 . A A . 27 LYS O 1 1
5 11979 1 1 28 LEU C C 130.187 4.216 -8.991 1.00 . A A . 28 LEU C 1 1
5 11980 1 1 28 LEU CA C 131.192 3.416 -9.817 1.00 . A A . 28 LEU CA 1 1
5 11981 1 1 28 LEU CB C 132.379 2.992 -8.937 1.00 . A A . 28 LEU CB 1 1
5 11982 1 1 28 LEU CD1 C 131.622 0.621 -8.515 1.00 . A A . 28 LEU CD1 1 1
5 11983 1 1 28 LEU CD2 C 132.976 1.865 -6.790 1.00 . A A . 28 LEU CD2 1 1
5 11984 1 1 28 LEU CG C 131.900 1.998 -7.873 1.00 . A A . 28 LEU CG 1 1
5 11985 1 1 28 LEU H H 132.306 4.952 -10.748 1.00 . A A . 28 LEU H 1 1
5 11986 1 1 28 LEU HA H 130.707 2.534 -10.210 1.00 . A A . 28 LEU HA 1 1
5 11987 1 1 28 LEU HB2 H 133.134 2.524 -9.553 1.00 . A A . 28 LEU HB2 1 1
5 11988 1 1 28 LEU HB3 H 132.804 3.860 -8.448 1.00 . A A . 28 LEU HB3 1 1
5 11989 1 1 28 LEU HD11 H 132.249 -0.133 -8.058 1.00 . A A . 28 LEU HD11 1 1
5 11990 1 1 28 LEU HD12 H 131.827 0.658 -9.574 1.00 . A A . 28 LEU HD12 1 1
5 11991 1 1 28 LEU HD13 H 130.587 0.360 -8.364 1.00 . A A . 28 LEU HD13 1 1
5 11992 1 1 28 LEU HD21 H 133.190 2.837 -6.372 1.00 . A A . 28 LEU HD21 1 1
5 11993 1 1 28 LEU HD22 H 133.875 1.453 -7.226 1.00 . A A . 28 LEU HD22 1 1
5 11994 1 1 28 LEU HD23 H 132.621 1.207 -6.011 1.00 . A A . 28 LEU HD23 1 1
5 11995 1 1 28 LEU HG H 130.988 2.370 -7.427 1.00 . A A . 28 LEU HG 1 1
5 11996 1 1 28 LEU N N 131.652 4.244 -10.922 1.00 . A A . 28 LEU N 1 1
5 11997 1 1 28 LEU O O 130.440 5.370 -8.648 1.00 . A A . 28 LEU O 1 1
5 11998 1 1 29 SER C C 128.008 3.792 -6.476 1.00 . A A . 29 SER C 1 1
5 11999 1 1 29 SER CA C 128.009 4.299 -7.910 1.00 . A A . 29 SER CA 1 1
5 12000 1 1 29 SER CB C 126.636 4.070 -8.541 1.00 . A A . 29 SER CB 1 1
5 12001 1 1 29 SER H H 128.884 2.694 -8.990 1.00 . A A . 29 SER H 1 1
5 12002 1 1 29 SER HA H 128.218 5.361 -7.904 1.00 . A A . 29 SER HA 1 1
5 12003 1 1 29 SER HB2 H 126.413 3.019 -8.550 1.00 . A A . 29 SER HB2 1 1
5 12004 1 1 29 SER HB3 H 125.884 4.589 -7.962 1.00 . A A . 29 SER HB3 1 1
5 12005 1 1 29 SER HG H 125.803 4.990 -10.039 1.00 . A A . 29 SER HG 1 1
5 12006 1 1 29 SER N N 129.042 3.610 -8.684 1.00 . A A . 29 SER N 1 1
5 12007 1 1 29 SER O O 128.398 2.654 -6.207 1.00 . A A . 29 SER O 1 1
5 12008 1 1 29 SER OG O 126.645 4.558 -9.876 1.00 . A A . 29 SER OG 1 1
5 12009 1 1 30 LYS C C 126.765 2.986 -3.968 1.00 . A A . 30 LYS C 1 1
5 12010 1 1 30 LYS CA C 127.610 4.235 -4.151 1.00 . A A . 30 LYS CA 1 1
5 12011 1 1 30 LYS CB C 127.029 5.297 -3.236 1.00 . A A . 30 LYS CB 1 1
5 12012 1 1 30 LYS CD C 126.588 5.808 -0.836 1.00 . A A . 30 LYS CD 1 1
5 12013 1 1 30 LYS CE C 127.189 5.731 0.574 1.00 . A A . 30 LYS CE 1 1
5 12014 1 1 30 LYS CG C 127.330 4.889 -1.791 1.00 . A A . 30 LYS CG 1 1
5 12015 1 1 30 LYS H H 127.320 5.549 -5.789 1.00 . A A . 30 LYS H 1 1
5 12016 1 1 30 LYS HA H 128.624 4.032 -3.852 1.00 . A A . 30 LYS HA 1 1
5 12017 1 1 30 LYS HB2 H 127.484 6.254 -3.453 1.00 . A A . 30 LYS HB2 1 1
5 12018 1 1 30 LYS HB3 H 125.961 5.359 -3.378 1.00 . A A . 30 LYS HB3 1 1
5 12019 1 1 30 LYS HD2 H 126.617 6.816 -1.203 1.00 . A A . 30 LYS HD2 1 1
5 12020 1 1 30 LYS HD3 H 125.566 5.478 -0.791 1.00 . A A . 30 LYS HD3 1 1
5 12021 1 1 30 LYS HE2 H 126.711 4.945 1.129 1.00 . A A . 30 LYS HE2 1 1
5 12022 1 1 30 LYS HE3 H 128.248 5.532 0.518 1.00 . A A . 30 LYS HE3 1 1
5 12023 1 1 30 LYS HG2 H 127.013 3.870 -1.628 1.00 . A A . 30 LYS HG2 1 1
5 12024 1 1 30 LYS HG3 H 128.392 4.967 -1.618 1.00 . A A . 30 LYS HG3 1 1
5 12025 1 1 30 LYS HZ1 H 127.797 7.259 1.852 1.00 . A A . 30 LYS HZ1 1 1
5 12026 1 1 30 LYS HZ2 H 126.124 6.957 1.878 1.00 . A A . 30 LYS HZ2 1 1
5 12027 1 1 30 LYS HZ3 H 126.823 7.780 0.565 1.00 . A A . 30 LYS HZ3 1 1
5 12028 1 1 30 LYS N N 127.601 4.643 -5.542 1.00 . A A . 30 LYS N 1 1
5 12029 1 1 30 LYS NZ N 126.966 7.029 1.269 1.00 . A A . 30 LYS NZ 1 1
5 12030 1 1 30 LYS O O 127.103 2.109 -3.175 1.00 . A A . 30 LYS O 1 1
5 12031 1 1 31 LYS C C 125.591 0.508 -4.832 1.00 . A A . 31 LYS C 1 1
5 12032 1 1 31 LYS CA C 124.783 1.756 -4.549 1.00 . A A . 31 LYS CA 1 1
5 12033 1 1 31 LYS CB C 123.611 1.848 -5.528 1.00 . A A . 31 LYS CB 1 1
5 12034 1 1 31 LYS CD C 121.503 0.745 -6.294 1.00 . A A . 31 LYS CD 1 1
5 12035 1 1 31 LYS CE C 120.457 -0.316 -5.948 1.00 . A A . 31 LYS CE 1 1
5 12036 1 1 31 LYS CG C 122.643 0.692 -5.276 1.00 . A A . 31 LYS CG 1 1
5 12037 1 1 31 LYS H H 125.406 3.637 -5.300 1.00 . A A . 31 LYS H 1 1
5 12038 1 1 31 LYS HA H 124.403 1.716 -3.544 1.00 . A A . 31 LYS HA 1 1
5 12039 1 1 31 LYS HB2 H 123.097 2.788 -5.386 1.00 . A A . 31 LYS HB2 1 1
5 12040 1 1 31 LYS HB3 H 123.982 1.789 -6.541 1.00 . A A . 31 LYS HB3 1 1
5 12041 1 1 31 LYS HD2 H 121.047 1.724 -6.273 1.00 . A A . 31 LYS HD2 1 1
5 12042 1 1 31 LYS HD3 H 121.894 0.552 -7.283 1.00 . A A . 31 LYS HD3 1 1
5 12043 1 1 31 LYS HE2 H 120.811 -1.286 -6.258 1.00 . A A . 31 LYS HE2 1 1
5 12044 1 1 31 LYS HE3 H 120.287 -0.318 -4.881 1.00 . A A . 31 LYS HE3 1 1
5 12045 1 1 31 LYS HG2 H 123.170 -0.247 -5.372 1.00 . A A . 31 LYS HG2 1 1
5 12046 1 1 31 LYS HG3 H 122.235 0.774 -4.279 1.00 . A A . 31 LYS HG3 1 1
5 12047 1 1 31 LYS HZ1 H 118.791 0.888 -6.286 1.00 . A A . 31 LYS HZ1 1 1
5 12048 1 1 31 LYS HZ2 H 118.499 -0.773 -6.492 1.00 . A A . 31 LYS HZ2 1 1
5 12049 1 1 31 LYS HZ3 H 119.363 0.094 -7.672 1.00 . A A . 31 LYS HZ3 1 1
5 12050 1 1 31 LYS N N 125.649 2.910 -4.689 1.00 . A A . 31 LYS N 1 1
5 12051 1 1 31 LYS NZ N 119.181 -0.003 -6.653 1.00 . A A . 31 LYS NZ 1 1
5 12052 1 1 31 LYS O O 125.491 -0.490 -4.118 1.00 . A A . 31 LYS O 1 1
5 12053 1 1 32 GLU C C 128.306 -0.720 -5.073 1.00 . A A . 32 GLU C 1 1
5 12054 1 1 32 GLU CA C 127.291 -0.514 -6.195 1.00 . A A . 32 GLU CA 1 1
5 12055 1 1 32 GLU CB C 128.028 -0.193 -7.501 1.00 . A A . 32 GLU CB 1 1
5 12056 1 1 32 GLU CD C 127.715 0.241 -9.958 1.00 . A A . 32 GLU CD 1 1
5 12057 1 1 32 GLU CG C 127.009 -0.049 -8.632 1.00 . A A . 32 GLU CG 1 1
5 12058 1 1 32 GLU H H 126.484 1.427 -6.363 1.00 . A A . 32 GLU H 1 1
5 12059 1 1 32 GLU HA H 126.705 -1.410 -6.324 1.00 . A A . 32 GLU HA 1 1
5 12060 1 1 32 GLU HB2 H 128.574 0.729 -7.388 1.00 . A A . 32 GLU HB2 1 1
5 12061 1 1 32 GLU HB3 H 128.713 -0.993 -7.734 1.00 . A A . 32 GLU HB3 1 1
5 12062 1 1 32 GLU HG2 H 126.447 -0.966 -8.722 1.00 . A A . 32 GLU HG2 1 1
5 12063 1 1 32 GLU HG3 H 126.334 0.760 -8.403 1.00 . A A . 32 GLU HG3 1 1
5 12064 1 1 32 GLU N N 126.427 0.593 -5.853 1.00 . A A . 32 GLU N 1 1
5 12065 1 1 32 GLU O O 128.692 -1.847 -4.761 1.00 . A A . 32 GLU O 1 1
5 12066 1 1 32 GLU OE1 O 128.922 0.426 -9.950 1.00 . A A . 32 GLU OE1 1 1
5 12067 1 1 32 GLU OE2 O 127.029 0.303 -10.960 1.00 . A A . 32 GLU OE2 1 1
5 12068 1 1 33 LEU C C 129.264 -0.326 -2.153 1.00 . A A . 33 LEU C 1 1
5 12069 1 1 33 LEU CA C 129.762 0.359 -3.430 1.00 . A A . 33 LEU CA 1 1
5 12070 1 1 33 LEU CB C 130.166 1.799 -3.085 1.00 . A A . 33 LEU CB 1 1
5 12071 1 1 33 LEU CD1 C 132.660 1.517 -2.786 1.00 . A A . 33 LEU CD1 1 1
5 12072 1 1 33 LEU CD2 C 131.407 3.212 -1.413 1.00 . A A . 33 LEU CD2 1 1
5 12073 1 1 33 LEU CG C 131.328 1.824 -2.074 1.00 . A A . 33 LEU CG 1 1
5 12074 1 1 33 LEU H H 128.428 1.270 -4.812 1.00 . A A . 33 LEU H 1 1
5 12075 1 1 33 LEU HA H 130.628 -0.167 -3.790 1.00 . A A . 33 LEU HA 1 1
5 12076 1 1 33 LEU HB2 H 130.466 2.312 -3.986 1.00 . A A . 33 LEU HB2 1 1
5 12077 1 1 33 LEU HB3 H 129.316 2.296 -2.656 1.00 . A A . 33 LEU HB3 1 1
5 12078 1 1 33 LEU HD11 H 132.472 1.065 -3.747 1.00 . A A . 33 LEU HD11 1 1
5 12079 1 1 33 LEU HD12 H 133.237 0.837 -2.183 1.00 . A A . 33 LEU HD12 1 1
5 12080 1 1 33 LEU HD13 H 133.220 2.431 -2.929 1.00 . A A . 33 LEU HD13 1 1
5 12081 1 1 33 LEU HD21 H 131.900 3.128 -0.458 1.00 . A A . 33 LEU HD21 1 1
5 12082 1 1 33 LEU HD22 H 130.414 3.609 -1.265 1.00 . A A . 33 LEU HD22 1 1
5 12083 1 1 33 LEU HD23 H 131.969 3.881 -2.048 1.00 . A A . 33 LEU HD23 1 1
5 12084 1 1 33 LEU HG H 131.158 1.078 -1.312 1.00 . A A . 33 LEU HG 1 1
5 12085 1 1 33 LEU N N 128.759 0.400 -4.495 1.00 . A A . 33 LEU N 1 1
5 12086 1 1 33 LEU O O 129.975 -1.156 -1.581 1.00 . A A . 33 LEU O 1 1
5 12087 1 1 34 LYS C C 127.512 -2.108 -0.637 1.00 . A A . 34 LYS C 1 1
5 12088 1 1 34 LYS CA C 127.589 -0.615 -0.450 1.00 . A A . 34 LYS CA 1 1
5 12089 1 1 34 LYS CB C 126.181 -0.146 -0.127 1.00 . A A . 34 LYS CB 1 1
5 12090 1 1 34 LYS CD C 124.802 1.772 0.561 1.00 . A A . 34 LYS CD 1 1
5 12091 1 1 34 LYS CE C 123.687 1.304 -0.378 1.00 . A A . 34 LYS CE 1 1
5 12092 1 1 34 LYS CG C 126.158 1.359 0.013 1.00 . A A . 34 LYS CG 1 1
5 12093 1 1 34 LYS H H 127.510 0.698 -2.137 1.00 . A A . 34 LYS H 1 1
5 12094 1 1 34 LYS HA H 128.249 -0.376 0.368 1.00 . A A . 34 LYS HA 1 1
5 12095 1 1 34 LYS HB2 H 125.515 -0.445 -0.923 1.00 . A A . 34 LYS HB2 1 1
5 12096 1 1 34 LYS HB3 H 125.858 -0.597 0.800 1.00 . A A . 34 LYS HB3 1 1
5 12097 1 1 34 LYS HD2 H 124.658 1.345 1.541 1.00 . A A . 34 LYS HD2 1 1
5 12098 1 1 34 LYS HD3 H 124.777 2.834 0.625 1.00 . A A . 34 LYS HD3 1 1
5 12099 1 1 34 LYS HE2 H 124.061 1.249 -1.386 1.00 . A A . 34 LYS HE2 1 1
5 12100 1 1 34 LYS HE3 H 123.345 0.327 -0.069 1.00 . A A . 34 LYS HE3 1 1
5 12101 1 1 34 LYS HG2 H 126.938 1.673 0.692 1.00 . A A . 34 LYS HG2 1 1
5 12102 1 1 34 LYS HG3 H 126.310 1.814 -0.953 1.00 . A A . 34 LYS HG3 1 1
5 12103 1 1 34 LYS HZ1 H 122.872 3.155 0.114 1.00 . A A . 34 LYS HZ1 1 1
5 12104 1 1 34 LYS HZ2 H 121.780 1.860 0.247 1.00 . A A . 34 LYS HZ2 1 1
5 12105 1 1 34 LYS HZ3 H 122.210 2.460 -1.283 1.00 . A A . 34 LYS HZ3 1 1
5 12106 1 1 34 LYS N N 128.060 0.013 -1.681 1.00 . A A . 34 LYS N 1 1
5 12107 1 1 34 LYS NZ N 122.552 2.267 -0.321 1.00 . A A . 34 LYS NZ 1 1
5 12108 1 1 34 LYS O O 127.975 -2.892 0.189 1.00 . A A . 34 LYS O 1 1
5 12109 1 1 35 GLU C C 128.079 -4.587 -2.252 1.00 . A A . 35 GLU C 1 1
5 12110 1 1 35 GLU CA C 126.737 -3.886 -2.068 1.00 . A A . 35 GLU CA 1 1
5 12111 1 1 35 GLU CB C 125.911 -4.024 -3.349 1.00 . A A . 35 GLU CB 1 1
5 12112 1 1 35 GLU CD C 124.876 -5.657 -4.936 1.00 . A A . 35 GLU CD 1 1
5 12113 1 1 35 GLU CG C 125.612 -5.502 -3.610 1.00 . A A . 35 GLU CG 1 1
5 12114 1 1 35 GLU H H 126.545 -1.781 -2.343 1.00 . A A . 35 GLU H 1 1
5 12115 1 1 35 GLU HA H 126.202 -4.365 -1.262 1.00 . A A . 35 GLU HA 1 1
5 12116 1 1 35 GLU HB2 H 124.982 -3.484 -3.237 1.00 . A A . 35 GLU HB2 1 1
5 12117 1 1 35 GLU HB3 H 126.465 -3.618 -4.180 1.00 . A A . 35 GLU HB3 1 1
5 12118 1 1 35 GLU HG2 H 126.540 -6.053 -3.649 1.00 . A A . 35 GLU HG2 1 1
5 12119 1 1 35 GLU HG3 H 124.997 -5.891 -2.812 1.00 . A A . 35 GLU HG3 1 1
5 12120 1 1 35 GLU N N 126.906 -2.478 -1.744 1.00 . A A . 35 GLU N 1 1
5 12121 1 1 35 GLU O O 128.245 -5.732 -1.832 1.00 . A A . 35 GLU O 1 1
5 12122 1 1 35 GLU OE1 O 124.655 -4.651 -5.590 1.00 . A A . 35 GLU OE1 1 1
5 12123 1 1 35 GLU OE2 O 124.543 -6.780 -5.279 1.00 . A A . 35 GLU OE2 1 1
5 12124 1 1 36 LEU C C 131.097 -4.785 -1.827 1.00 . A A . 36 LEU C 1 1
5 12125 1 1 36 LEU CA C 130.335 -4.526 -3.125 1.00 . A A . 36 LEU CA 1 1
5 12126 1 1 36 LEU CB C 131.169 -3.616 -4.036 1.00 . A A . 36 LEU CB 1 1
5 12127 1 1 36 LEU CD1 C 132.345 -5.474 -5.246 1.00 . A A . 36 LEU CD1 1 1
5 12128 1 1 36 LEU CD2 C 133.421 -3.238 -5.049 1.00 . A A . 36 LEU CD2 1 1
5 12129 1 1 36 LEU CG C 132.530 -4.259 -4.339 1.00 . A A . 36 LEU CG 1 1
5 12130 1 1 36 LEU H H 128.852 -3.007 -3.223 1.00 . A A . 36 LEU H 1 1
5 12131 1 1 36 LEU HA H 130.185 -5.467 -3.629 1.00 . A A . 36 LEU HA 1 1
5 12132 1 1 36 LEU HB2 H 130.636 -3.455 -4.961 1.00 . A A . 36 LEU HB2 1 1
5 12133 1 1 36 LEU HB3 H 131.324 -2.668 -3.544 1.00 . A A . 36 LEU HB3 1 1
5 12134 1 1 36 LEU HD11 H 131.609 -5.251 -6.005 1.00 . A A . 36 LEU HD11 1 1
5 12135 1 1 36 LEU HD12 H 132.015 -6.318 -4.659 1.00 . A A . 36 LEU HD12 1 1
5 12136 1 1 36 LEU HD13 H 133.287 -5.711 -5.716 1.00 . A A . 36 LEU HD13 1 1
5 12137 1 1 36 LEU HD21 H 134.450 -3.564 -5.004 1.00 . A A . 36 LEU HD21 1 1
5 12138 1 1 36 LEU HD22 H 133.326 -2.278 -4.564 1.00 . A A . 36 LEU HD22 1 1
5 12139 1 1 36 LEU HD23 H 133.116 -3.151 -6.082 1.00 . A A . 36 LEU HD23 1 1
5 12140 1 1 36 LEU HG H 133.003 -4.567 -3.419 1.00 . A A . 36 LEU HG 1 1
5 12141 1 1 36 LEU N N 129.031 -3.912 -2.893 1.00 . A A . 36 LEU N 1 1
5 12142 1 1 36 LEU O O 131.621 -5.884 -1.621 1.00 . A A . 36 LEU O 1 1
5 12143 1 1 37 LEU C C 131.159 -4.932 1.234 1.00 . A A . 37 LEU C 1 1
5 12144 1 1 37 LEU CA C 131.884 -3.974 0.304 1.00 . A A . 37 LEU CA 1 1
5 12145 1 1 37 LEU CB C 132.100 -2.629 1.009 1.00 . A A . 37 LEU CB 1 1
5 12146 1 1 37 LEU CD1 C 134.558 -2.175 0.799 1.00 . A A . 37 LEU CD1 1 1
5 12147 1 1 37 LEU CD2 C 133.117 -1.983 -1.235 1.00 . A A . 37 LEU CD2 1 1
5 12148 1 1 37 LEU CG C 133.170 -1.783 0.288 1.00 . A A . 37 LEU CG 1 1
5 12149 1 1 37 LEU H H 130.731 -2.921 -1.148 1.00 . A A . 37 LEU H 1 1
5 12150 1 1 37 LEU HA H 132.849 -4.401 0.085 1.00 . A A . 37 LEU HA 1 1
5 12151 1 1 37 LEU HB2 H 131.169 -2.083 1.022 1.00 . A A . 37 LEU HB2 1 1
5 12152 1 1 37 LEU HB3 H 132.418 -2.810 2.025 1.00 . A A . 37 LEU HB3 1 1
5 12153 1 1 37 LEU HD11 H 135.300 -1.930 0.053 1.00 . A A . 37 LEU HD11 1 1
5 12154 1 1 37 LEU HD12 H 134.584 -3.236 0.997 1.00 . A A . 37 LEU HD12 1 1
5 12155 1 1 37 LEU HD13 H 134.771 -1.633 1.708 1.00 . A A . 37 LEU HD13 1 1
5 12156 1 1 37 LEU HD21 H 133.393 -2.993 -1.488 1.00 . A A . 37 LEU HD21 1 1
5 12157 1 1 37 LEU HD22 H 133.811 -1.303 -1.703 1.00 . A A . 37 LEU HD22 1 1
5 12158 1 1 37 LEU HD23 H 132.124 -1.779 -1.594 1.00 . A A . 37 LEU HD23 1 1
5 12159 1 1 37 LEU HG H 132.998 -0.740 0.514 1.00 . A A . 37 LEU HG 1 1
5 12160 1 1 37 LEU N N 131.163 -3.785 -0.950 1.00 . A A . 37 LEU N 1 1
5 12161 1 1 37 LEU O O 131.782 -5.808 1.834 1.00 . A A . 37 LEU O 1 1
5 12162 1 1 38 GLN C C 129.114 -7.100 1.709 1.00 . A A . 38 GLN C 1 1
5 12163 1 1 38 GLN CA C 129.092 -5.667 2.224 1.00 . A A . 38 GLN CA 1 1
5 12164 1 1 38 GLN CB C 127.647 -5.182 2.342 1.00 . A A . 38 GLN CB 1 1
5 12165 1 1 38 GLN CD C 126.179 -3.366 3.240 1.00 . A A . 38 GLN CD 1 1
5 12166 1 1 38 GLN CG C 127.621 -3.820 3.040 1.00 . A A . 38 GLN CG 1 1
5 12167 1 1 38 GLN H H 129.385 -4.071 0.855 1.00 . A A . 38 GLN H 1 1
5 12168 1 1 38 GLN HA H 129.540 -5.647 3.206 1.00 . A A . 38 GLN HA 1 1
5 12169 1 1 38 GLN HB2 H 127.217 -5.089 1.354 1.00 . A A . 38 GLN HB2 1 1
5 12170 1 1 38 GLN HB3 H 127.074 -5.892 2.919 1.00 . A A . 38 GLN HB3 1 1
5 12171 1 1 38 GLN HE21 H 126.214 -2.091 1.719 1.00 . A A . 38 GLN HE21 1 1
5 12172 1 1 38 GLN HE22 H 124.745 -2.171 2.565 1.00 . A A . 38 GLN HE22 1 1
5 12173 1 1 38 GLN HG2 H 128.106 -3.905 4.002 1.00 . A A . 38 GLN HG2 1 1
5 12174 1 1 38 GLN HG3 H 128.145 -3.095 2.439 1.00 . A A . 38 GLN HG3 1 1
5 12175 1 1 38 GLN N N 129.847 -4.779 1.355 1.00 . A A . 38 GLN N 1 1
5 12176 1 1 38 GLN NE2 N 125.671 -2.469 2.442 1.00 . A A . 38 GLN NE2 1 1
5 12177 1 1 38 GLN O O 129.248 -8.042 2.485 1.00 . A A . 38 GLN O 1 1
5 12178 1 1 38 GLN OE1 O 125.498 -3.842 4.148 1.00 . A A . 38 GLN OE1 1 1
5 12179 1 1 39 THR C C 130.322 -9.279 -0.135 1.00 . A A . 39 THR C 1 1
5 12180 1 1 39 THR CA C 128.959 -8.594 -0.192 1.00 . A A . 39 THR CA 1 1
5 12181 1 1 39 THR CB C 128.503 -8.505 -1.650 1.00 . A A . 39 THR CB 1 1
5 12182 1 1 39 THR CG2 C 128.373 -9.912 -2.233 1.00 . A A . 39 THR CG2 1 1
5 12183 1 1 39 THR H H 128.858 -6.475 -0.177 1.00 . A A . 39 THR H 1 1
5 12184 1 1 39 THR HA H 128.248 -9.201 0.346 1.00 . A A . 39 THR HA 1 1
5 12185 1 1 39 THR HB H 129.228 -7.948 -2.221 1.00 . A A . 39 THR HB 1 1
5 12186 1 1 39 THR HG1 H 127.194 -7.234 -0.973 1.00 . A A . 39 THR HG1 1 1
5 12187 1 1 39 THR HG21 H 127.863 -9.863 -3.183 1.00 . A A . 39 THR HG21 1 1
5 12188 1 1 39 THR HG22 H 127.810 -10.534 -1.554 1.00 . A A . 39 THR HG22 1 1
5 12189 1 1 39 THR HG23 H 129.357 -10.334 -2.375 1.00 . A A . 39 THR HG23 1 1
5 12190 1 1 39 THR N N 128.970 -7.261 0.398 1.00 . A A . 39 THR N 1 1
5 12191 1 1 39 THR O O 130.412 -10.468 0.171 1.00 . A A . 39 THR O 1 1
5 12192 1 1 39 THR OG1 O 127.245 -7.847 -1.710 1.00 . A A . 39 THR OG1 1 1
5 12193 1 1 40 GLU C C 133.294 -9.301 0.930 1.00 . A A . 40 GLU C 1 1
5 12194 1 1 40 GLU CA C 132.717 -9.123 -0.477 1.00 . A A . 40 GLU CA 1 1
5 12195 1 1 40 GLU CB C 133.656 -8.238 -1.302 1.00 . A A . 40 GLU CB 1 1
5 12196 1 1 40 GLU CD C 133.174 -9.576 -3.388 1.00 . A A . 40 GLU CD 1 1
5 12197 1 1 40 GLU CG C 133.183 -8.184 -2.761 1.00 . A A . 40 GLU CG 1 1
5 12198 1 1 40 GLU H H 131.254 -7.599 -0.730 1.00 . A A . 40 GLU H 1 1
5 12199 1 1 40 GLU HA H 132.662 -10.090 -0.945 1.00 . A A . 40 GLU HA 1 1
5 12200 1 1 40 GLU HB2 H 133.662 -7.239 -0.888 1.00 . A A . 40 GLU HB2 1 1
5 12201 1 1 40 GLU HB3 H 134.656 -8.644 -1.266 1.00 . A A . 40 GLU HB3 1 1
5 12202 1 1 40 GLU HG2 H 132.184 -7.774 -2.795 1.00 . A A . 40 GLU HG2 1 1
5 12203 1 1 40 GLU HG3 H 133.847 -7.545 -3.326 1.00 . A A . 40 GLU HG3 1 1
5 12204 1 1 40 GLU N N 131.379 -8.539 -0.466 1.00 . A A . 40 GLU N 1 1
5 12205 1 1 40 GLU O O 134.059 -10.232 1.182 1.00 . A A . 40 GLU O 1 1
5 12206 1 1 40 GLU OE1 O 133.808 -10.460 -2.845 1.00 . A A . 40 GLU OE1 1 1
5 12207 1 1 40 GLU OE2 O 132.528 -9.736 -4.411 1.00 . A A . 40 GLU OE2 1 1
5 12208 1 1 41 LEU C C 132.524 -9.000 4.218 1.00 . A A . 41 LEU C 1 1
5 12209 1 1 41 LEU CA C 133.480 -8.419 3.199 1.00 . A A . 41 LEU CA 1 1
5 12210 1 1 41 LEU CB C 133.893 -7.021 3.656 1.00 . A A . 41 LEU CB 1 1
5 12211 1 1 41 LEU CD1 C 135.401 -5.097 3.228 1.00 . A A . 41 LEU CD1 1 1
5 12212 1 1 41 LEU CD2 C 136.146 -7.412 2.664 1.00 . A A . 41 LEU CD2 1 1
5 12213 1 1 41 LEU CG C 134.946 -6.458 2.708 1.00 . A A . 41 LEU CG 1 1
5 12214 1 1 41 LEU H H 132.366 -7.647 1.563 1.00 . A A . 41 LEU H 1 1
5 12215 1 1 41 LEU HA H 134.360 -9.041 3.202 1.00 . A A . 41 LEU HA 1 1
5 12216 1 1 41 LEU HB2 H 133.029 -6.376 3.662 1.00 . A A . 41 LEU HB2 1 1
5 12217 1 1 41 LEU HB3 H 134.304 -7.079 4.652 1.00 . A A . 41 LEU HB3 1 1
5 12218 1 1 41 LEU HD11 H 136.339 -4.828 2.766 1.00 . A A . 41 LEU HD11 1 1
5 12219 1 1 41 LEU HD12 H 135.528 -5.149 4.301 1.00 . A A . 41 LEU HD12 1 1
5 12220 1 1 41 LEU HD13 H 134.655 -4.355 2.991 1.00 . A A . 41 LEU HD13 1 1
5 12221 1 1 41 LEU HD21 H 135.983 -8.159 1.901 1.00 . A A . 41 LEU HD21 1 1
5 12222 1 1 41 LEU HD22 H 136.253 -7.901 3.627 1.00 . A A . 41 LEU HD22 1 1
5 12223 1 1 41 LEU HD23 H 137.045 -6.857 2.440 1.00 . A A . 41 LEU HD23 1 1
5 12224 1 1 41 LEU HG H 134.527 -6.349 1.718 1.00 . A A . 41 LEU HG 1 1
5 12225 1 1 41 LEU N N 132.956 -8.383 1.830 1.00 . A A . 41 LEU N 1 1
5 12226 1 1 41 LEU O O 131.298 -8.889 4.111 1.00 . A A . 41 LEU O 1 1
5 12227 1 1 42 SER C C 131.427 -9.095 6.856 1.00 . A A . 42 SER C 1 1
5 12228 1 1 42 SER CA C 132.367 -10.162 6.322 1.00 . A A . 42 SER CA 1 1
5 12229 1 1 42 SER CB C 133.296 -10.652 7.433 1.00 . A A . 42 SER CB 1 1
5 12230 1 1 42 SER H H 134.105 -9.611 5.275 1.00 . A A . 42 SER H 1 1
5 12231 1 1 42 SER HA H 131.803 -10.984 5.935 1.00 . A A . 42 SER HA 1 1
5 12232 1 1 42 SER HB2 H 133.821 -9.815 7.862 1.00 . A A . 42 SER HB2 1 1
5 12233 1 1 42 SER HB3 H 132.711 -11.140 8.202 1.00 . A A . 42 SER HB3 1 1
5 12234 1 1 42 SER HG H 134.868 -11.790 7.577 1.00 . A A . 42 SER HG 1 1
5 12235 1 1 42 SER N N 133.125 -9.589 5.241 1.00 . A A . 42 SER N 1 1
5 12236 1 1 42 SER O O 130.345 -9.388 7.376 1.00 . A A . 42 SER O 1 1
5 12237 1 1 42 SER OG O 134.240 -11.564 6.887 1.00 . A A . 42 SER OG 1 1
5 12238 1 1 43 GLY C C 129.617 -6.866 6.717 1.00 . A A . 43 GLY C 1 1
5 12239 1 1 43 GLY CA C 131.074 -6.703 7.132 1.00 . A A . 43 GLY CA 1 1
5 12240 1 1 43 GLY H H 132.724 -7.694 6.264 1.00 . A A . 43 GLY H 1 1
5 12241 1 1 43 GLY HA2 H 131.134 -6.618 8.207 1.00 . A A . 43 GLY HA2 1 1
5 12242 1 1 43 GLY HA3 H 131.472 -5.807 6.680 1.00 . A A . 43 GLY HA3 1 1
5 12243 1 1 43 GLY N N 131.858 -7.847 6.698 1.00 . A A . 43 GLY N 1 1
5 12244 1 1 43 GLY O O 128.758 -6.094 7.138 1.00 . A A . 43 GLY O 1 1
5 12245 1 1 44 PHE C C 127.058 -8.083 6.687 1.00 . A A . 44 PHE C 1 1
5 12246 1 1 44 PHE CA C 127.966 -8.115 5.466 1.00 . A A . 44 PHE CA 1 1
5 12247 1 1 44 PHE CB C 127.852 -9.485 4.793 1.00 . A A . 44 PHE CB 1 1
5 12248 1 1 44 PHE CD1 C 126.158 -9.156 2.955 1.00 . A A . 44 PHE CD1 1 1
5 12249 1 1 44 PHE CD2 C 125.479 -10.314 4.974 1.00 . A A . 44 PHE CD2 1 1
5 12250 1 1 44 PHE CE1 C 124.870 -9.315 2.430 1.00 . A A . 44 PHE CE1 1 1
5 12251 1 1 44 PHE CE2 C 124.191 -10.474 4.449 1.00 . A A . 44 PHE CE2 1 1
5 12252 1 1 44 PHE CG C 126.463 -9.656 4.227 1.00 . A A . 44 PHE CG 1 1
5 12253 1 1 44 PHE CZ C 123.886 -9.974 3.178 1.00 . A A . 44 PHE CZ 1 1
5 12254 1 1 44 PHE H H 130.054 -8.475 5.587 1.00 . A A . 44 PHE H 1 1
5 12255 1 1 44 PHE HA H 127.668 -7.344 4.771 1.00 . A A . 44 PHE HA 1 1
5 12256 1 1 44 PHE HB2 H 128.578 -9.564 4.001 1.00 . A A . 44 PHE HB2 1 1
5 12257 1 1 44 PHE HB3 H 128.036 -10.258 5.524 1.00 . A A . 44 PHE HB3 1 1
5 12258 1 1 44 PHE HD1 H 126.918 -8.648 2.378 1.00 . A A . 44 PHE HD1 1 1
5 12259 1 1 44 PHE HD2 H 125.714 -10.700 5.955 1.00 . A A . 44 PHE HD2 1 1
5 12260 1 1 44 PHE HE1 H 124.635 -8.929 1.449 1.00 . A A . 44 PHE HE1 1 1
5 12261 1 1 44 PHE HE2 H 123.432 -10.982 5.026 1.00 . A A . 44 PHE HE2 1 1
5 12262 1 1 44 PHE HZ H 122.893 -10.096 2.772 1.00 . A A . 44 PHE HZ 1 1
5 12263 1 1 44 PHE N N 129.335 -7.880 5.900 1.00 . A A . 44 PHE N 1 1
5 12264 1 1 44 PHE O O 125.944 -7.560 6.634 1.00 . A A . 44 PHE O 1 1
5 12265 1 1 45 LEU C C 126.385 -7.191 9.385 1.00 . A A . 45 LEU C 1 1
5 12266 1 1 45 LEU CA C 126.787 -8.624 9.037 1.00 . A A . 45 LEU CA 1 1
5 12267 1 1 45 LEU CB C 127.627 -9.219 10.171 1.00 . A A . 45 LEU CB 1 1
5 12268 1 1 45 LEU CD1 C 125.745 -10.436 11.301 1.00 . A A . 45 LEU CD1 1 1
5 12269 1 1 45 LEU CD2 C 127.698 -9.632 12.633 1.00 . A A . 45 LEU CD2 1 1
5 12270 1 1 45 LEU CG C 126.783 -9.320 11.447 1.00 . A A . 45 LEU CG 1 1
5 12271 1 1 45 LEU H H 128.459 -9.008 7.783 1.00 . A A . 45 LEU H 1 1
5 12272 1 1 45 LEU HA H 125.897 -9.220 8.902 1.00 . A A . 45 LEU HA 1 1
5 12273 1 1 45 LEU HB2 H 127.971 -10.202 9.885 1.00 . A A . 45 LEU HB2 1 1
5 12274 1 1 45 LEU HB3 H 128.478 -8.582 10.357 1.00 . A A . 45 LEU HB3 1 1
5 12275 1 1 45 LEU HD11 H 126.174 -11.265 10.760 1.00 . A A . 45 LEU HD11 1 1
5 12276 1 1 45 LEU HD12 H 124.886 -10.062 10.764 1.00 . A A . 45 LEU HD12 1 1
5 12277 1 1 45 LEU HD13 H 125.436 -10.768 12.282 1.00 . A A . 45 LEU HD13 1 1
5 12278 1 1 45 LEU HD21 H 127.124 -9.601 13.549 1.00 . A A . 45 LEU HD21 1 1
5 12279 1 1 45 LEU HD22 H 128.489 -8.899 12.681 1.00 . A A . 45 LEU HD22 1 1
5 12280 1 1 45 LEU HD23 H 128.124 -10.616 12.510 1.00 . A A . 45 LEU HD23 1 1
5 12281 1 1 45 LEU HG H 126.278 -8.381 11.619 1.00 . A A . 45 LEU HG 1 1
5 12282 1 1 45 LEU N N 127.553 -8.623 7.796 1.00 . A A . 45 LEU N 1 1
5 12283 1 1 45 LEU O O 125.297 -6.945 9.903 1.00 . A A . 45 LEU O 1 1
5 12284 1 1 46 ASP C C 125.722 -4.391 8.708 1.00 . A A . 46 ASP C 1 1
5 12285 1 1 46 ASP CA C 127.034 -4.837 9.347 1.00 . A A . 46 ASP CA 1 1
5 12286 1 1 46 ASP CB C 128.182 -3.986 8.799 1.00 . A A . 46 ASP CB 1 1
5 12287 1 1 46 ASP CG C 128.052 -2.552 9.299 1.00 . A A . 46 ASP CG 1 1
5 12288 1 1 46 ASP H H 128.124 -6.520 8.665 1.00 . A A . 46 ASP H 1 1
5 12289 1 1 46 ASP HA H 126.971 -4.687 10.414 1.00 . A A . 46 ASP HA 1 1
5 12290 1 1 46 ASP HB2 H 129.124 -4.398 9.128 1.00 . A A . 46 ASP HB2 1 1
5 12291 1 1 46 ASP HB3 H 128.146 -3.989 7.720 1.00 . A A . 46 ASP HB3 1 1
5 12292 1 1 46 ASP N N 127.278 -6.253 9.083 1.00 . A A . 46 ASP N 1 1
5 12293 1 1 46 ASP O O 125.062 -3.481 9.206 1.00 . A A . 46 ASP O 1 1
5 12294 1 1 46 ASP OD1 O 127.169 -2.305 10.105 1.00 . A A . 46 ASP OD1 1 1
5 12295 1 1 46 ASP OD2 O 128.835 -1.722 8.870 1.00 . A A . 46 ASP OD2 1 1
5 12296 1 1 47 ALA C C 123.035 -4.231 7.765 1.00 . A A . 47 ALA C 1 1
5 12297 1 1 47 ALA CA C 124.164 -4.682 6.839 1.00 . A A . 47 ALA CA 1 1
5 12298 1 1 47 ALA CB C 123.701 -5.896 6.030 1.00 . A A . 47 ALA CB 1 1
5 12299 1 1 47 ALA H H 125.971 -5.718 7.233 1.00 . A A . 47 ALA H 1 1
5 12300 1 1 47 ALA HA H 124.390 -3.880 6.153 1.00 . A A . 47 ALA HA 1 1
5 12301 1 1 47 ALA HB1 H 123.652 -6.760 6.676 1.00 . A A . 47 ALA HB1 1 1
5 12302 1 1 47 ALA HB2 H 124.402 -6.083 5.230 1.00 . A A . 47 ALA HB2 1 1
5 12303 1 1 47 ALA HB3 H 122.724 -5.700 5.615 1.00 . A A . 47 ALA HB3 1 1
5 12304 1 1 47 ALA N N 125.380 -5.020 7.584 1.00 . A A . 47 ALA N 1 1
5 12305 1 1 47 ALA O O 122.131 -3.512 7.340 1.00 . A A . 47 ALA O 1 1
5 12306 1 1 48 GLN C C 121.893 -2.707 9.932 1.00 . A A . 48 GLN C 1 1
5 12307 1 1 48 GLN CA C 122.065 -4.225 9.981 1.00 . A A . 48 GLN CA 1 1
5 12308 1 1 48 GLN CB C 122.455 -4.654 11.398 1.00 . A A . 48 GLN CB 1 1
5 12309 1 1 48 GLN CD C 122.942 -6.618 12.868 1.00 . A A . 48 GLN CD 1 1
5 12310 1 1 48 GLN CG C 122.504 -6.180 11.475 1.00 . A A . 48 GLN CG 1 1
5 12311 1 1 48 GLN H H 123.837 -5.191 9.328 1.00 . A A . 48 GLN H 1 1
5 12312 1 1 48 GLN HA H 121.130 -4.695 9.715 1.00 . A A . 48 GLN HA 1 1
5 12313 1 1 48 GLN HB2 H 123.427 -4.249 11.641 1.00 . A A . 48 GLN HB2 1 1
5 12314 1 1 48 GLN HB3 H 121.724 -4.283 12.101 1.00 . A A . 48 GLN HB3 1 1
5 12315 1 1 48 GLN HE21 H 122.327 -8.491 12.634 1.00 . A A . 48 GLN HE21 1 1
5 12316 1 1 48 GLN HE22 H 123.030 -8.142 14.138 1.00 . A A . 48 GLN HE22 1 1
5 12317 1 1 48 GLN HG2 H 121.522 -6.580 11.266 1.00 . A A . 48 GLN HG2 1 1
5 12318 1 1 48 GLN HG3 H 123.205 -6.554 10.745 1.00 . A A . 48 GLN HG3 1 1
5 12319 1 1 48 GLN N N 123.091 -4.631 9.029 1.00 . A A . 48 GLN N 1 1
5 12320 1 1 48 GLN NE2 N 122.750 -7.853 13.244 1.00 . A A . 48 GLN NE2 1 1
5 12321 1 1 48 GLN O O 122.486 -2.039 9.086 1.00 . A A . 48 GLN O 1 1
5 12322 1 1 48 GLN OE1 O 123.475 -5.815 13.633 1.00 . A A . 48 GLN OE1 1 1
5 12323 1 1 49 LYS C C 122.142 0.036 10.988 1.00 . A A . 49 LYS C 1 1
5 12324 1 1 49 LYS CA C 120.827 -0.726 10.847 1.00 . A A . 49 LYS CA 1 1
5 12325 1 1 49 LYS CB C 119.895 -0.373 12.009 1.00 . A A . 49 LYS CB 1 1
5 12326 1 1 49 LYS CD C 119.644 -0.361 14.495 1.00 . A A . 49 LYS CD 1 1
5 12327 1 1 49 LYS CE C 120.422 -0.262 15.809 1.00 . A A . 49 LYS CE 1 1
5 12328 1 1 49 LYS CG C 120.620 -0.588 13.340 1.00 . A A . 49 LYS CG 1 1
5 12329 1 1 49 LYS H H 120.616 -2.745 11.474 1.00 . A A . 49 LYS H 1 1
5 12330 1 1 49 LYS HA H 120.354 -0.439 9.921 1.00 . A A . 49 LYS HA 1 1
5 12331 1 1 49 LYS HB2 H 119.595 0.662 11.926 1.00 . A A . 49 LYS HB2 1 1
5 12332 1 1 49 LYS HB3 H 119.020 -1.005 11.973 1.00 . A A . 49 LYS HB3 1 1
5 12333 1 1 49 LYS HD2 H 119.098 0.557 14.330 1.00 . A A . 49 LYS HD2 1 1
5 12334 1 1 49 LYS HD3 H 118.952 -1.187 14.550 1.00 . A A . 49 LYS HD3 1 1
5 12335 1 1 49 LYS HE2 H 119.762 -0.484 16.635 1.00 . A A . 49 LYS HE2 1 1
5 12336 1 1 49 LYS HE3 H 121.237 -0.971 15.799 1.00 . A A . 49 LYS HE3 1 1
5 12337 1 1 49 LYS HG2 H 121.002 -1.599 13.383 1.00 . A A . 49 LYS HG2 1 1
5 12338 1 1 49 LYS HG3 H 121.440 0.110 13.422 1.00 . A A . 49 LYS HG3 1 1
5 12339 1 1 49 LYS HZ1 H 121.710 1.277 15.258 1.00 . A A . 49 LYS HZ1 1 1
5 12340 1 1 49 LYS HZ2 H 121.361 1.228 16.920 1.00 . A A . 49 LYS HZ2 1 1
5 12341 1 1 49 LYS HZ3 H 120.201 1.808 15.821 1.00 . A A . 49 LYS HZ3 1 1
5 12342 1 1 49 LYS N N 121.073 -2.166 10.827 1.00 . A A . 49 LYS N 1 1
5 12343 1 1 49 LYS NZ N 120.965 1.116 15.963 1.00 . A A . 49 LYS NZ 1 1
5 12344 1 1 49 LYS O O 122.272 1.163 10.509 1.00 . A A . 49 LYS O 1 1
5 12345 1 1 50 ASP C C 125.008 0.436 10.464 1.00 . A A . 50 ASP C 1 1
5 12346 1 1 50 ASP CA C 124.426 0.022 11.814 1.00 . A A . 50 ASP CA 1 1
5 12347 1 1 50 ASP CB C 125.374 -0.960 12.504 1.00 . A A . 50 ASP CB 1 1
5 12348 1 1 50 ASP CG C 124.917 -1.204 13.938 1.00 . A A . 50 ASP CG 1 1
5 12349 1 1 50 ASP H H 122.957 -1.495 11.978 1.00 . A A . 50 ASP H 1 1
5 12350 1 1 50 ASP HA H 124.319 0.900 12.435 1.00 . A A . 50 ASP HA 1 1
5 12351 1 1 50 ASP HB2 H 125.375 -1.895 11.963 1.00 . A A . 50 ASP HB2 1 1
5 12352 1 1 50 ASP HB3 H 126.372 -0.549 12.511 1.00 . A A . 50 ASP HB3 1 1
5 12353 1 1 50 ASP N N 123.116 -0.593 11.630 1.00 . A A . 50 ASP N 1 1
5 12354 1 1 50 ASP O O 125.714 1.441 10.358 1.00 . A A . 50 ASP O 1 1
5 12355 1 1 50 ASP OD1 O 124.061 -0.469 14.399 1.00 . A A . 50 ASP OD1 1 1
5 12356 1 1 50 ASP OD2 O 125.430 -2.124 14.554 1.00 . A A . 50 ASP OD2 1 1
5 12357 1 1 51 VAL C C 124.909 1.348 7.675 1.00 . A A . 51 VAL C 1 1
5 12358 1 1 51 VAL CA C 125.218 -0.085 8.095 1.00 . A A . 51 VAL CA 1 1
5 12359 1 1 51 VAL CB C 124.586 -1.050 7.088 1.00 . A A . 51 VAL CB 1 1
5 12360 1 1 51 VAL CG1 C 123.147 -0.618 6.788 1.00 . A A . 51 VAL CG1 1 1
5 12361 1 1 51 VAL CG2 C 125.400 -1.037 5.792 1.00 . A A . 51 VAL CG2 1 1
5 12362 1 1 51 VAL H H 124.150 -1.144 9.587 1.00 . A A . 51 VAL H 1 1
5 12363 1 1 51 VAL HA H 126.287 -0.229 8.088 1.00 . A A . 51 VAL HA 1 1
5 12364 1 1 51 VAL HB H 124.581 -2.047 7.501 1.00 . A A . 51 VAL HB 1 1
5 12365 1 1 51 VAL HG11 H 122.691 -0.234 7.689 1.00 . A A . 51 VAL HG11 1 1
5 12366 1 1 51 VAL HG12 H 122.583 -1.465 6.431 1.00 . A A . 51 VAL HG12 1 1
5 12367 1 1 51 VAL HG13 H 123.155 0.155 6.033 1.00 . A A . 51 VAL HG13 1 1
5 12368 1 1 51 VAL HG21 H 125.705 -0.025 5.570 1.00 . A A . 51 VAL HG21 1 1
5 12369 1 1 51 VAL HG22 H 124.794 -1.416 4.983 1.00 . A A . 51 VAL HG22 1 1
5 12370 1 1 51 VAL HG23 H 126.274 -1.659 5.910 1.00 . A A . 51 VAL HG23 1 1
5 12371 1 1 51 VAL N N 124.712 -0.356 9.437 1.00 . A A . 51 VAL N 1 1
5 12372 1 1 51 VAL O O 125.619 1.920 6.855 1.00 . A A . 51 VAL O 1 1
5 12373 1 1 52 ASP C C 124.626 4.247 8.065 1.00 . A A . 52 ASP C 1 1
5 12374 1 1 52 ASP CA C 123.454 3.280 7.885 1.00 . A A . 52 ASP CA 1 1
5 12375 1 1 52 ASP CB C 122.286 3.724 8.767 1.00 . A A . 52 ASP CB 1 1
5 12376 1 1 52 ASP CG C 121.732 5.054 8.270 1.00 . A A . 52 ASP CG 1 1
5 12377 1 1 52 ASP H H 123.305 1.406 8.869 1.00 . A A . 52 ASP H 1 1
5 12378 1 1 52 ASP HA H 123.138 3.304 6.853 1.00 . A A . 52 ASP HA 1 1
5 12379 1 1 52 ASP HB2 H 121.508 2.975 8.734 1.00 . A A . 52 ASP HB2 1 1
5 12380 1 1 52 ASP HB3 H 122.630 3.838 9.784 1.00 . A A . 52 ASP HB3 1 1
5 12381 1 1 52 ASP N N 123.844 1.915 8.227 1.00 . A A . 52 ASP N 1 1
5 12382 1 1 52 ASP O O 124.780 5.200 7.296 1.00 . A A . 52 ASP O 1 1
5 12383 1 1 52 ASP OD1 O 122.187 5.513 7.235 1.00 . A A . 52 ASP OD1 1 1
5 12384 1 1 52 ASP OD2 O 120.860 5.594 8.930 1.00 . A A . 52 ASP OD2 1 1
5 12385 1 1 53 ALA C C 127.497 4.938 8.108 1.00 . A A . 53 ALA C 1 1
5 12386 1 1 53 ALA CA C 126.604 4.862 9.339 1.00 . A A . 53 ALA CA 1 1
5 12387 1 1 53 ALA CB C 127.411 4.324 10.522 1.00 . A A . 53 ALA CB 1 1
5 12388 1 1 53 ALA H H 125.292 3.220 9.655 1.00 . A A . 53 ALA H 1 1
5 12389 1 1 53 ALA HA H 126.249 5.853 9.578 1.00 . A A . 53 ALA HA 1 1
5 12390 1 1 53 ALA HB1 H 126.954 4.645 11.445 1.00 . A A . 53 ALA HB1 1 1
5 12391 1 1 53 ALA HB2 H 128.422 4.702 10.468 1.00 . A A . 53 ALA HB2 1 1
5 12392 1 1 53 ALA HB3 H 127.428 3.245 10.485 1.00 . A A . 53 ALA HB3 1 1
5 12393 1 1 53 ALA N N 125.455 3.996 9.076 1.00 . A A . 53 ALA N 1 1
5 12394 1 1 53 ALA O O 128.189 5.943 7.880 1.00 . A A . 53 ALA O 1 1
5 12395 1 1 54 VAL C C 127.993 5.099 5.287 1.00 . A A . 54 VAL C 1 1
5 12396 1 1 54 VAL CA C 128.287 3.851 6.112 1.00 . A A . 54 VAL CA 1 1
5 12397 1 1 54 VAL CB C 127.975 2.597 5.283 1.00 . A A . 54 VAL CB 1 1
5 12398 1 1 54 VAL CG1 C 126.655 2.775 4.527 1.00 . A A . 54 VAL CG1 1 1
5 12399 1 1 54 VAL CG2 C 129.106 2.360 4.279 1.00 . A A . 54 VAL CG2 1 1
5 12400 1 1 54 VAL H H 126.910 3.110 7.532 1.00 . A A . 54 VAL H 1 1
5 12401 1 1 54 VAL HA H 129.328 3.835 6.389 1.00 . A A . 54 VAL HA 1 1
5 12402 1 1 54 VAL HB H 127.897 1.744 5.943 1.00 . A A . 54 VAL HB 1 1
5 12403 1 1 54 VAL HG11 H 125.962 3.340 5.131 1.00 . A A . 54 VAL HG11 1 1
5 12404 1 1 54 VAL HG12 H 126.233 1.806 4.307 1.00 . A A . 54 VAL HG12 1 1
5 12405 1 1 54 VAL HG13 H 126.838 3.304 3.603 1.00 . A A . 54 VAL HG13 1 1
5 12406 1 1 54 VAL HG21 H 129.996 2.049 4.806 1.00 . A A . 54 VAL HG21 1 1
5 12407 1 1 54 VAL HG22 H 129.307 3.276 3.742 1.00 . A A . 54 VAL HG22 1 1
5 12408 1 1 54 VAL HG23 H 128.812 1.591 3.581 1.00 . A A . 54 VAL HG23 1 1
5 12409 1 1 54 VAL N N 127.477 3.878 7.311 1.00 . A A . 54 VAL N 1 1
5 12410 1 1 54 VAL O O 128.887 5.677 4.671 1.00 . A A . 54 VAL O 1 1
5 12411 1 1 55 ASP C C 127.033 7.957 5.136 1.00 . A A . 55 ASP C 1 1
5 12412 1 1 55 ASP CA C 126.365 6.717 4.542 1.00 . A A . 55 ASP CA 1 1
5 12413 1 1 55 ASP CB C 124.846 6.897 4.561 1.00 . A A . 55 ASP CB 1 1
5 12414 1 1 55 ASP CG C 124.178 5.765 3.786 1.00 . A A . 55 ASP CG 1 1
5 12415 1 1 55 ASP H H 126.047 5.037 5.798 1.00 . A A . 55 ASP H 1 1
5 12416 1 1 55 ASP HA H 126.687 6.603 3.522 1.00 . A A . 55 ASP HA 1 1
5 12417 1 1 55 ASP HB2 H 124.496 6.886 5.582 1.00 . A A . 55 ASP HB2 1 1
5 12418 1 1 55 ASP HB3 H 124.591 7.841 4.104 1.00 . A A . 55 ASP HB3 1 1
5 12419 1 1 55 ASP N N 126.731 5.522 5.283 1.00 . A A . 55 ASP N 1 1
5 12420 1 1 55 ASP O O 127.518 8.824 4.410 1.00 . A A . 55 ASP O 1 1
5 12421 1 1 55 ASP OD1 O 124.883 5.059 3.083 1.00 . A A . 55 ASP OD1 1 1
5 12422 1 1 55 ASP OD2 O 122.973 5.622 3.907 1.00 . A A . 55 ASP OD2 1 1
5 12423 1 1 56 LYS C C 129.127 9.310 6.920 1.00 . A A . 56 LYS C 1 1
5 12424 1 1 56 LYS CA C 127.626 9.177 7.166 1.00 . A A . 56 LYS CA 1 1
5 12425 1 1 56 LYS CB C 127.373 9.046 8.668 1.00 . A A . 56 LYS CB 1 1
5 12426 1 1 56 LYS CD C 125.622 9.107 10.452 1.00 . A A . 56 LYS CD 1 1
5 12427 1 1 56 LYS CE C 124.117 9.060 10.722 1.00 . A A . 56 LYS CE 1 1
5 12428 1 1 56 LYS CG C 125.870 9.121 8.942 1.00 . A A . 56 LYS CG 1 1
5 12429 1 1 56 LYS H H 126.623 7.316 6.992 1.00 . A A . 56 LYS H 1 1
5 12430 1 1 56 LYS HA H 127.142 10.076 6.820 1.00 . A A . 56 LYS HA 1 1
5 12431 1 1 56 LYS HB2 H 127.756 8.097 9.017 1.00 . A A . 56 LYS HB2 1 1
5 12432 1 1 56 LYS HB3 H 127.872 9.849 9.190 1.00 . A A . 56 LYS HB3 1 1
5 12433 1 1 56 LYS HD2 H 126.095 8.238 10.885 1.00 . A A . 56 LYS HD2 1 1
5 12434 1 1 56 LYS HD3 H 126.037 10.001 10.892 1.00 . A A . 56 LYS HD3 1 1
5 12435 1 1 56 LYS HE2 H 123.940 9.140 11.784 1.00 . A A . 56 LYS HE2 1 1
5 12436 1 1 56 LYS HE3 H 123.634 9.882 10.214 1.00 . A A . 56 LYS HE3 1 1
5 12437 1 1 56 LYS HG2 H 125.472 10.033 8.519 1.00 . A A . 56 LYS HG2 1 1
5 12438 1 1 56 LYS HG3 H 125.378 8.272 8.491 1.00 . A A . 56 LYS HG3 1 1
5 12439 1 1 56 LYS HZ1 H 122.979 7.947 9.379 1.00 . A A . 56 LYS HZ1 1 1
5 12440 1 1 56 LYS HZ2 H 122.978 7.334 10.964 1.00 . A A . 56 LYS HZ2 1 1
5 12441 1 1 56 LYS HZ3 H 124.342 7.131 9.972 1.00 . A A . 56 LYS HZ3 1 1
5 12442 1 1 56 LYS N N 127.036 8.034 6.469 1.00 . A A . 56 LYS N 1 1
5 12443 1 1 56 LYS NZ N 123.562 7.771 10.221 1.00 . A A . 56 LYS NZ 1 1
5 12444 1 1 56 LYS O O 129.638 10.417 6.751 1.00 . A A . 56 LYS O 1 1
5 12445 1 1 57 VAL C C 131.661 8.499 5.265 1.00 . A A . 57 VAL C 1 1
5 12446 1 1 57 VAL CA C 131.286 8.213 6.720 1.00 . A A . 57 VAL CA 1 1
5 12447 1 1 57 VAL CB C 131.922 6.901 7.180 1.00 . A A . 57 VAL CB 1 1
5 12448 1 1 57 VAL CG1 C 131.554 6.640 8.641 1.00 . A A . 57 VAL CG1 1 1
5 12449 1 1 57 VAL CG2 C 131.402 5.762 6.319 1.00 . A A . 57 VAL CG2 1 1
5 12450 1 1 57 VAL H H 129.376 7.320 7.084 1.00 . A A . 57 VAL H 1 1
5 12451 1 1 57 VAL HA H 131.688 9.008 7.329 1.00 . A A . 57 VAL HA 1 1
5 12452 1 1 57 VAL HB H 132.996 6.967 7.086 1.00 . A A . 57 VAL HB 1 1
5 12453 1 1 57 VAL HG11 H 130.575 6.187 8.690 1.00 . A A . 57 VAL HG11 1 1
5 12454 1 1 57 VAL HG12 H 131.546 7.573 9.183 1.00 . A A . 57 VAL HG12 1 1
5 12455 1 1 57 VAL HG13 H 132.281 5.973 9.082 1.00 . A A . 57 VAL HG13 1 1
5 12456 1 1 57 VAL HG21 H 130.331 5.784 6.338 1.00 . A A . 57 VAL HG21 1 1
5 12457 1 1 57 VAL HG22 H 131.754 4.820 6.712 1.00 . A A . 57 VAL HG22 1 1
5 12458 1 1 57 VAL HG23 H 131.749 5.886 5.304 1.00 . A A . 57 VAL HG23 1 1
5 12459 1 1 57 VAL N N 129.834 8.184 6.923 1.00 . A A . 57 VAL N 1 1
5 12460 1 1 57 VAL O O 132.727 9.052 4.997 1.00 . A A . 57 VAL O 1 1
5 12461 1 1 58 MET C C 131.404 9.777 2.624 1.00 . A A . 58 MET C 1 1
5 12462 1 1 58 MET CA C 131.103 8.309 2.910 1.00 . A A . 58 MET CA 1 1
5 12463 1 1 58 MET CB C 129.894 7.915 2.054 1.00 . A A . 58 MET CB 1 1
5 12464 1 1 58 MET CE C 129.653 7.756 -2.053 1.00 . A A . 58 MET CE 1 1
5 12465 1 1 58 MET CG C 130.284 7.963 0.573 1.00 . A A . 58 MET CG 1 1
5 12466 1 1 58 MET H H 129.977 7.646 4.588 1.00 . A A . 58 MET H 1 1
5 12467 1 1 58 MET HA H 131.950 7.703 2.622 1.00 . A A . 58 MET HA 1 1
5 12468 1 1 58 MET HB2 H 129.581 6.913 2.313 1.00 . A A . 58 MET HB2 1 1
5 12469 1 1 58 MET HB3 H 129.084 8.604 2.235 1.00 . A A . 58 MET HB3 1 1
5 12470 1 1 58 MET HE1 H 129.126 8.358 -2.782 1.00 . A A . 58 MET HE1 1 1
5 12471 1 1 58 MET HE2 H 129.665 6.729 -2.381 1.00 . A A . 58 MET HE2 1 1
5 12472 1 1 58 MET HE3 H 130.668 8.112 -1.949 1.00 . A A . 58 MET HE3 1 1
5 12473 1 1 58 MET HG2 H 130.799 8.878 0.362 1.00 . A A . 58 MET HG2 1 1
5 12474 1 1 58 MET HG3 H 130.924 7.126 0.346 1.00 . A A . 58 MET HG3 1 1
5 12475 1 1 58 MET N N 130.805 8.101 4.327 1.00 . A A . 58 MET N 1 1
5 12476 1 1 58 MET O O 132.269 10.095 1.801 1.00 . A A . 58 MET O 1 1
5 12477 1 1 58 MET SD S 128.810 7.866 -0.459 1.00 . A A . 58 MET SD 1 1
5 12478 1 1 59 LYS C C 132.301 12.520 3.357 1.00 . A A . 59 LYS C 1 1
5 12479 1 1 59 LYS CA C 130.871 12.095 3.049 1.00 . A A . 59 LYS CA 1 1
5 12480 1 1 59 LYS CB C 129.904 12.899 3.920 1.00 . A A . 59 LYS CB 1 1
5 12481 1 1 59 LYS CD C 127.506 13.495 4.284 1.00 . A A . 59 LYS CD 1 1
5 12482 1 1 59 LYS CE C 126.063 13.117 3.948 1.00 . A A . 59 LYS CE 1 1
5 12483 1 1 59 LYS CG C 128.465 12.604 3.493 1.00 . A A . 59 LYS CG 1 1
5 12484 1 1 59 LYS H H 129.988 10.371 3.910 1.00 . A A . 59 LYS H 1 1
5 12485 1 1 59 LYS HA H 130.660 12.311 2.013 1.00 . A A . 59 LYS HA 1 1
5 12486 1 1 59 LYS HB2 H 130.037 12.622 4.955 1.00 . A A . 59 LYS HB2 1 1
5 12487 1 1 59 LYS HB3 H 130.104 13.953 3.801 1.00 . A A . 59 LYS HB3 1 1
5 12488 1 1 59 LYS HD2 H 127.677 13.359 5.342 1.00 . A A . 59 LYS HD2 1 1
5 12489 1 1 59 LYS HD3 H 127.675 14.529 4.022 1.00 . A A . 59 LYS HD3 1 1
5 12490 1 1 59 LYS HE2 H 125.980 12.043 3.871 1.00 . A A . 59 LYS HE2 1 1
5 12491 1 1 59 LYS HE3 H 125.405 13.474 4.726 1.00 . A A . 59 LYS HE3 1 1
5 12492 1 1 59 LYS HG2 H 128.355 12.804 2.436 1.00 . A A . 59 LYS HG2 1 1
5 12493 1 1 59 LYS HG3 H 128.237 11.568 3.690 1.00 . A A . 59 LYS HG3 1 1
5 12494 1 1 59 LYS HZ1 H 124.642 13.834 2.604 1.00 . A A . 59 LYS HZ1 1 1
5 12495 1 1 59 LYS HZ2 H 126.004 13.136 1.866 1.00 . A A . 59 LYS HZ2 1 1
5 12496 1 1 59 LYS HZ3 H 126.112 14.678 2.571 1.00 . A A . 59 LYS HZ3 1 1
5 12497 1 1 59 LYS N N 130.675 10.671 3.281 1.00 . A A . 59 LYS N 1 1
5 12498 1 1 59 LYS NZ N 125.676 13.738 2.649 1.00 . A A . 59 LYS NZ 1 1
5 12499 1 1 59 LYS O O 132.880 13.329 2.633 1.00 . A A . 59 LYS O 1 1
5 12500 1 1 60 GLU C C 135.229 11.844 3.732 1.00 . A A . 60 GLU C 1 1
5 12501 1 1 60 GLU CA C 134.239 12.337 4.783 1.00 . A A . 60 GLU CA 1 1
5 12502 1 1 60 GLU CB C 134.597 11.736 6.143 1.00 . A A . 60 GLU CB 1 1
5 12503 1 1 60 GLU CD C 134.109 11.819 8.596 1.00 . A A . 60 GLU CD 1 1
5 12504 1 1 60 GLU CG C 133.716 12.362 7.225 1.00 . A A . 60 GLU CG 1 1
5 12505 1 1 60 GLU H H 132.377 11.337 4.978 1.00 . A A . 60 GLU H 1 1
5 12506 1 1 60 GLU HA H 134.310 13.411 4.851 1.00 . A A . 60 GLU HA 1 1
5 12507 1 1 60 GLU HB2 H 134.435 10.668 6.119 1.00 . A A . 60 GLU HB2 1 1
5 12508 1 1 60 GLU HB3 H 135.634 11.938 6.365 1.00 . A A . 60 GLU HB3 1 1
5 12509 1 1 60 GLU HG2 H 133.843 13.434 7.215 1.00 . A A . 60 GLU HG2 1 1
5 12510 1 1 60 GLU HG3 H 132.682 12.121 7.029 1.00 . A A . 60 GLU HG3 1 1
5 12511 1 1 60 GLU N N 132.874 11.978 4.428 1.00 . A A . 60 GLU N 1 1
5 12512 1 1 60 GLU O O 136.181 12.543 3.389 1.00 . A A . 60 GLU O 1 1
5 12513 1 1 60 GLU OE1 O 134.897 10.890 8.639 1.00 . A A . 60 GLU OE1 1 1
5 12514 1 1 60 GLU OE2 O 133.614 12.342 9.581 1.00 . A A . 60 GLU OE2 1 1
5 12515 1 1 61 LEU C C 135.791 10.839 0.892 1.00 . A A . 61 LEU C 1 1
5 12516 1 1 61 LEU CA C 135.879 10.073 2.205 1.00 . A A . 61 LEU CA 1 1
5 12517 1 1 61 LEU CB C 135.540 8.600 1.962 1.00 . A A . 61 LEU CB 1 1
5 12518 1 1 61 LEU CD1 C 135.427 6.328 2.988 1.00 . A A . 61 LEU CD1 1 1
5 12519 1 1 61 LEU CD2 C 137.112 7.973 3.815 1.00 . A A . 61 LEU CD2 1 1
5 12520 1 1 61 LEU CG C 135.690 7.808 3.265 1.00 . A A . 61 LEU CG 1 1
5 12521 1 1 61 LEU H H 134.219 10.122 3.526 1.00 . A A . 61 LEU H 1 1
5 12522 1 1 61 LEU HA H 136.894 10.137 2.562 1.00 . A A . 61 LEU HA 1 1
5 12523 1 1 61 LEU HB2 H 134.522 8.521 1.610 1.00 . A A . 61 LEU HB2 1 1
5 12524 1 1 61 LEU HB3 H 136.209 8.195 1.219 1.00 . A A . 61 LEU HB3 1 1
5 12525 1 1 61 LEU HD11 H 135.999 6.017 2.126 1.00 . A A . 61 LEU HD11 1 1
5 12526 1 1 61 LEU HD12 H 134.375 6.179 2.796 1.00 . A A . 61 LEU HD12 1 1
5 12527 1 1 61 LEU HD13 H 135.723 5.744 3.846 1.00 . A A . 61 LEU HD13 1 1
5 12528 1 1 61 LEU HD21 H 137.375 7.108 4.405 1.00 . A A . 61 LEU HD21 1 1
5 12529 1 1 61 LEU HD22 H 137.157 8.857 4.434 1.00 . A A . 61 LEU HD22 1 1
5 12530 1 1 61 LEU HD23 H 137.807 8.073 2.994 1.00 . A A . 61 LEU HD23 1 1
5 12531 1 1 61 LEU HG H 134.979 8.169 3.988 1.00 . A A . 61 LEU HG 1 1
5 12532 1 1 61 LEU N N 134.995 10.636 3.219 1.00 . A A . 61 LEU N 1 1
5 12533 1 1 61 LEU O O 136.798 11.022 0.208 1.00 . A A . 61 LEU O 1 1
5 12534 1 1 62 ASP C C 134.668 13.496 -0.525 1.00 . A A . 62 ASP C 1 1
5 12535 1 1 62 ASP CA C 134.425 12.006 -0.721 1.00 . A A . 62 ASP CA 1 1
5 12536 1 1 62 ASP CB C 133.011 11.787 -1.257 1.00 . A A . 62 ASP CB 1 1
5 12537 1 1 62 ASP CG C 132.861 12.432 -2.630 1.00 . A A . 62 ASP CG 1 1
5 12538 1 1 62 ASP H H 133.806 11.098 1.102 1.00 . A A . 62 ASP H 1 1
5 12539 1 1 62 ASP HA H 135.132 11.626 -1.442 1.00 . A A . 62 ASP HA 1 1
5 12540 1 1 62 ASP HB2 H 132.817 10.728 -1.338 1.00 . A A . 62 ASP HB2 1 1
5 12541 1 1 62 ASP HB3 H 132.298 12.231 -0.578 1.00 . A A . 62 ASP HB3 1 1
5 12542 1 1 62 ASP N N 134.587 11.277 0.531 1.00 . A A . 62 ASP N 1 1
5 12543 1 1 62 ASP O O 133.804 14.214 -0.023 1.00 . A A . 62 ASP O 1 1
5 12544 1 1 62 ASP OD1 O 133.864 12.857 -3.179 1.00 . A A . 62 ASP OD1 1 1
5 12545 1 1 62 ASP OD2 O 131.745 12.486 -3.115 1.00 . A A . 62 ASP OD2 1 1
5 12546 1 1 63 GLU C C 135.279 16.188 -1.809 1.00 . A A . 63 GLU C 1 1
5 12547 1 1 63 GLU CA C 136.155 15.378 -0.860 1.00 . A A . 63 GLU CA 1 1
5 12548 1 1 63 GLU CB C 137.630 15.604 -1.202 1.00 . A A . 63 GLU CB 1 1
5 12549 1 1 63 GLU CD C 139.979 15.193 -0.446 1.00 . A A . 63 GLU CD 1 1
5 12550 1 1 63 GLU CG C 138.507 14.917 -0.154 1.00 . A A . 63 GLU CG 1 1
5 12551 1 1 63 GLU H H 136.473 13.349 -1.374 1.00 . A A . 63 GLU H 1 1
5 12552 1 1 63 GLU HA H 135.977 15.709 0.152 1.00 . A A . 63 GLU HA 1 1
5 12553 1 1 63 GLU HB2 H 137.840 15.189 -2.177 1.00 . A A . 63 GLU HB2 1 1
5 12554 1 1 63 GLU HB3 H 137.839 16.662 -1.207 1.00 . A A . 63 GLU HB3 1 1
5 12555 1 1 63 GLU HG2 H 138.259 15.298 0.826 1.00 . A A . 63 GLU HG2 1 1
5 12556 1 1 63 GLU HG3 H 138.332 13.853 -0.180 1.00 . A A . 63 GLU HG3 1 1
5 12557 1 1 63 GLU N N 135.833 13.962 -0.958 1.00 . A A . 63 GLU N 1 1
5 12558 1 1 63 GLU O O 134.919 17.331 -1.528 1.00 . A A . 63 GLU O 1 1
5 12559 1 1 63 GLU OE1 O 140.261 15.737 -1.501 1.00 . A A . 63 GLU OE1 1 1
5 12560 1 1 63 GLU OE2 O 140.801 14.855 0.389 1.00 . A A . 63 GLU OE2 1 1
5 12561 1 1 64 ASN C C 132.814 16.678 -3.478 1.00 . A A . 64 ASN C 1 1
5 12562 1 1 64 ASN CA C 134.182 16.243 -3.990 1.00 . A A . 64 ASN CA 1 1
5 12563 1 1 64 ASN CB C 133.951 15.262 -5.142 1.00 . A A . 64 ASN CB 1 1
5 12564 1 1 64 ASN CG C 135.276 14.751 -5.689 1.00 . A A . 64 ASN CG 1 1
5 12565 1 1 64 ASN H H 135.322 14.683 -3.124 1.00 . A A . 64 ASN H 1 1
5 12566 1 1 64 ASN HA H 134.716 17.100 -4.364 1.00 . A A . 64 ASN HA 1 1
5 12567 1 1 64 ASN HB2 H 133.367 14.426 -4.786 1.00 . A A . 64 ASN HB2 1 1
5 12568 1 1 64 ASN HB3 H 133.409 15.762 -5.931 1.00 . A A . 64 ASN HB3 1 1
5 12569 1 1 64 ASN HD21 H 136.115 16.549 -5.765 1.00 . A A . 64 ASN HD21 1 1
5 12570 1 1 64 ASN HD22 H 137.097 15.267 -6.287 1.00 . A A . 64 ASN HD22 1 1
5 12571 1 1 64 ASN N N 134.978 15.585 -2.957 1.00 . A A . 64 ASN N 1 1
5 12572 1 1 64 ASN ND2 N 136.243 15.592 -5.935 1.00 . A A . 64 ASN ND2 1 1
5 12573 1 1 64 ASN O O 132.303 17.729 -3.866 1.00 . A A . 64 ASN O 1 1
5 12574 1 1 64 ASN OD1 O 135.430 13.545 -5.900 1.00 . A A . 64 ASN OD1 1 1
5 12575 1 1 65 GLY C C 129.875 15.849 -3.259 1.00 . A A . 65 GLY C 1 1
5 12576 1 1 65 GLY CA C 130.870 16.137 -2.142 1.00 . A A . 65 GLY CA 1 1
5 12577 1 1 65 GLY H H 132.642 15.003 -2.399 1.00 . A A . 65 GLY H 1 1
5 12578 1 1 65 GLY HA2 H 130.659 15.510 -1.286 1.00 . A A . 65 GLY HA2 1 1
5 12579 1 1 65 GLY HA3 H 130.805 17.177 -1.862 1.00 . A A . 65 GLY HA3 1 1
5 12580 1 1 65 GLY N N 132.204 15.844 -2.648 1.00 . A A . 65 GLY N 1 1
5 12581 1 1 65 GLY O O 128.679 16.120 -3.150 1.00 . A A . 65 GLY O 1 1
5 12582 1 1 66 ASP C C 128.598 13.886 -5.282 1.00 . A A . 66 ASP C 1 1
5 12583 1 1 66 ASP CA C 129.654 14.962 -5.537 1.00 . A A . 66 ASP CA 1 1
5 12584 1 1 66 ASP CB C 130.626 14.518 -6.642 1.00 . A A . 66 ASP CB 1 1
5 12585 1 1 66 ASP CG C 131.387 13.256 -6.224 1.00 . A A . 66 ASP CG 1 1
5 12586 1 1 66 ASP H H 131.385 15.133 -4.345 1.00 . A A . 66 ASP H 1 1
5 12587 1 1 66 ASP HA H 129.149 15.852 -5.878 1.00 . A A . 66 ASP HA 1 1
5 12588 1 1 66 ASP HB2 H 130.068 14.313 -7.544 1.00 . A A . 66 ASP HB2 1 1
5 12589 1 1 66 ASP HB3 H 131.333 15.312 -6.834 1.00 . A A . 66 ASP HB3 1 1
5 12590 1 1 66 ASP N N 130.420 15.304 -4.343 1.00 . A A . 66 ASP N 1 1
5 12591 1 1 66 ASP O O 127.542 13.884 -5.916 1.00 . A A . 66 ASP O 1 1
5 12592 1 1 66 ASP OD1 O 130.985 12.631 -5.264 1.00 . A A . 66 ASP OD1 1 1
5 12593 1 1 66 ASP OD2 O 132.377 12.944 -6.866 1.00 . A A . 66 ASP OD2 1 1
5 12594 1 1 67 GLY C C 128.353 10.642 -4.899 1.00 . A A . 67 GLY C 1 1
5 12595 1 1 67 GLY CA C 127.965 11.873 -4.088 1.00 . A A . 67 GLY CA 1 1
5 12596 1 1 67 GLY H H 129.755 12.997 -3.919 1.00 . A A . 67 GLY H 1 1
5 12597 1 1 67 GLY HA2 H 128.008 11.640 -3.033 1.00 . A A . 67 GLY HA2 1 1
5 12598 1 1 67 GLY HA3 H 126.962 12.171 -4.352 1.00 . A A . 67 GLY HA3 1 1
5 12599 1 1 67 GLY N N 128.892 12.961 -4.381 1.00 . A A . 67 GLY N 1 1
5 12600 1 1 67 GLY O O 127.747 9.577 -4.775 1.00 . A A . 67 GLY O 1 1
5 12601 1 1 68 GLU C C 131.269 9.297 -6.002 1.00 . A A . 68 GLU C 1 1
5 12602 1 1 68 GLU CA C 129.911 9.725 -6.541 1.00 . A A . 68 GLU CA 1 1
5 12603 1 1 68 GLU CB C 130.057 10.184 -7.994 1.00 . A A . 68 GLU CB 1 1
5 12604 1 1 68 GLU CD C 128.817 10.967 -10.020 1.00 . A A . 68 GLU CD 1 1
5 12605 1 1 68 GLU CG C 128.687 10.568 -8.553 1.00 . A A . 68 GLU CG 1 1
5 12606 1 1 68 GLU H H 129.832 11.679 -5.745 1.00 . A A . 68 GLU H 1 1
5 12607 1 1 68 GLU HA H 129.233 8.885 -6.500 1.00 . A A . 68 GLU HA 1 1
5 12608 1 1 68 GLU HB2 H 130.717 11.038 -8.037 1.00 . A A . 68 GLU HB2 1 1
5 12609 1 1 68 GLU HB3 H 130.471 9.380 -8.585 1.00 . A A . 68 GLU HB3 1 1
5 12610 1 1 68 GLU HG2 H 128.019 9.723 -8.472 1.00 . A A . 68 GLU HG2 1 1
5 12611 1 1 68 GLU HG3 H 128.288 11.398 -7.990 1.00 . A A . 68 GLU HG3 1 1
5 12612 1 1 68 GLU N N 129.391 10.807 -5.713 1.00 . A A . 68 GLU N 1 1
5 12613 1 1 68 GLU O O 131.967 10.089 -5.360 1.00 . A A . 68 GLU O 1 1
5 12614 1 1 68 GLU OE1 O 129.939 11.092 -10.482 1.00 . A A . 68 GLU OE1 1 1
5 12615 1 1 68 GLU OE2 O 127.793 11.140 -10.659 1.00 . A A . 68 GLU OE2 1 1
5 12616 1 1 69 VAL C C 133.932 7.392 -6.872 1.00 . A A . 69 VAL C 1 1
5 12617 1 1 69 VAL CA C 132.917 7.547 -5.748 1.00 . A A . 69 VAL CA 1 1
5 12618 1 1 69 VAL CB C 132.713 6.195 -5.060 1.00 . A A . 69 VAL CB 1 1
5 12619 1 1 69 VAL CG1 C 134.033 5.724 -4.447 1.00 . A A . 69 VAL CG1 1 1
5 12620 1 1 69 VAL CG2 C 131.666 6.344 -3.952 1.00 . A A . 69 VAL CG2 1 1
5 12621 1 1 69 VAL H H 131.050 7.450 -6.753 1.00 . A A . 69 VAL H 1 1
5 12622 1 1 69 VAL HA H 133.308 8.241 -5.025 1.00 . A A . 69 VAL HA 1 1
5 12623 1 1 69 VAL HB H 132.372 5.469 -5.784 1.00 . A A . 69 VAL HB 1 1
5 12624 1 1 69 VAL HG11 H 134.347 6.427 -3.688 1.00 . A A . 69 VAL HG11 1 1
5 12625 1 1 69 VAL HG12 H 134.787 5.664 -5.216 1.00 . A A . 69 VAL HG12 1 1
5 12626 1 1 69 VAL HG13 H 133.895 4.751 -3.999 1.00 . A A . 69 VAL HG13 1 1
5 12627 1 1 69 VAL HG21 H 131.238 5.377 -3.730 1.00 . A A . 69 VAL HG21 1 1
5 12628 1 1 69 VAL HG22 H 130.888 7.015 -4.281 1.00 . A A . 69 VAL HG22 1 1
5 12629 1 1 69 VAL HG23 H 132.135 6.742 -3.064 1.00 . A A . 69 VAL HG23 1 1
5 12630 1 1 69 VAL N N 131.642 8.045 -6.247 1.00 . A A . 69 VAL N 1 1
5 12631 1 1 69 VAL O O 133.646 6.825 -7.926 1.00 . A A . 69 VAL O 1 1
5 12632 1 1 70 ASP C C 137.192 6.732 -7.116 1.00 . A A . 70 ASP C 1 1
5 12633 1 1 70 ASP CA C 136.233 7.827 -7.553 1.00 . A A . 70 ASP CA 1 1
5 12634 1 1 70 ASP CB C 136.968 9.167 -7.614 1.00 . A A . 70 ASP CB 1 1
5 12635 1 1 70 ASP CG C 137.983 9.155 -8.753 1.00 . A A . 70 ASP CG 1 1
5 12636 1 1 70 ASP H H 135.281 8.323 -5.738 1.00 . A A . 70 ASP H 1 1
5 12637 1 1 70 ASP HA H 135.848 7.590 -8.534 1.00 . A A . 70 ASP HA 1 1
5 12638 1 1 70 ASP HB2 H 136.253 9.961 -7.778 1.00 . A A . 70 ASP HB2 1 1
5 12639 1 1 70 ASP HB3 H 137.482 9.336 -6.680 1.00 . A A . 70 ASP HB3 1 1
5 12640 1 1 70 ASP N N 135.130 7.897 -6.608 1.00 . A A . 70 ASP N 1 1
5 12641 1 1 70 ASP O O 137.238 6.383 -5.936 1.00 . A A . 70 ASP O 1 1
5 12642 1 1 70 ASP OD1 O 138.005 8.182 -9.489 1.00 . A A . 70 ASP OD1 1 1
5 12643 1 1 70 ASP OD2 O 138.723 10.117 -8.871 1.00 . A A . 70 ASP OD2 1 1
5 12644 1 1 71 PHE C C 139.748 5.560 -6.524 1.00 . A A . 71 PHE C 1 1
5 12645 1 1 71 PHE CA C 138.876 5.119 -7.690 1.00 . A A . 71 PHE CA 1 1
5 12646 1 1 71 PHE CB C 139.760 4.758 -8.886 1.00 . A A . 71 PHE CB 1 1
5 12647 1 1 71 PHE CD1 C 140.189 2.290 -8.563 1.00 . A A . 71 PHE CD1 1 1
5 12648 1 1 71 PHE CD2 C 141.979 3.862 -8.105 1.00 . A A . 71 PHE CD2 1 1
5 12649 1 1 71 PHE CE1 C 141.032 1.229 -8.211 1.00 . A A . 71 PHE CE1 1 1
5 12650 1 1 71 PHE CE2 C 142.821 2.801 -7.755 1.00 . A A . 71 PHE CE2 1 1
5 12651 1 1 71 PHE CG C 140.663 3.607 -8.509 1.00 . A A . 71 PHE CG 1 1
5 12652 1 1 71 PHE CZ C 142.349 1.485 -7.808 1.00 . A A . 71 PHE CZ 1 1
5 12653 1 1 71 PHE H H 137.880 6.477 -8.981 1.00 . A A . 71 PHE H 1 1
5 12654 1 1 71 PHE HA H 138.314 4.246 -7.397 1.00 . A A . 71 PHE HA 1 1
5 12655 1 1 71 PHE HB2 H 139.138 4.472 -9.722 1.00 . A A . 71 PHE HB2 1 1
5 12656 1 1 71 PHE HB3 H 140.363 5.611 -9.159 1.00 . A A . 71 PHE HB3 1 1
5 12657 1 1 71 PHE HD1 H 139.173 2.094 -8.873 1.00 . A A . 71 PHE HD1 1 1
5 12658 1 1 71 PHE HD2 H 142.344 4.876 -8.065 1.00 . A A . 71 PHE HD2 1 1
5 12659 1 1 71 PHE HE1 H 140.668 0.213 -8.251 1.00 . A A . 71 PHE HE1 1 1
5 12660 1 1 71 PHE HE2 H 143.836 2.999 -7.445 1.00 . A A . 71 PHE HE2 1 1
5 12661 1 1 71 PHE HZ H 142.999 0.667 -7.536 1.00 . A A . 71 PHE HZ 1 1
5 12662 1 1 71 PHE N N 137.950 6.178 -8.050 1.00 . A A . 71 PHE N 1 1
5 12663 1 1 71 PHE O O 139.989 4.783 -5.599 1.00 . A A . 71 PHE O 1 1
5 12664 1 1 72 GLN C C 140.266 7.199 -4.138 1.00 . A A . 72 GLN C 1 1
5 12665 1 1 72 GLN CA C 141.028 7.299 -5.455 1.00 . A A . 72 GLN CA 1 1
5 12666 1 1 72 GLN CB C 141.440 8.749 -5.709 1.00 . A A . 72 GLN CB 1 1
5 12667 1 1 72 GLN CD C 142.953 10.586 -4.931 1.00 . A A . 72 GLN CD 1 1
5 12668 1 1 72 GLN CG C 142.456 9.173 -4.649 1.00 . A A . 72 GLN CG 1 1
5 12669 1 1 72 GLN H H 139.980 7.397 -7.298 1.00 . A A . 72 GLN H 1 1
5 12670 1 1 72 GLN HA H 141.919 6.693 -5.384 1.00 . A A . 72 GLN HA 1 1
5 12671 1 1 72 GLN HB2 H 141.883 8.832 -6.691 1.00 . A A . 72 GLN HB2 1 1
5 12672 1 1 72 GLN HB3 H 140.571 9.388 -5.649 1.00 . A A . 72 GLN HB3 1 1
5 12673 1 1 72 GLN HE21 H 144.100 10.656 -3.313 1.00 . A A . 72 GLN HE21 1 1
5 12674 1 1 72 GLN HE22 H 144.120 12.052 -4.279 1.00 . A A . 72 GLN HE22 1 1
5 12675 1 1 72 GLN HG2 H 141.986 9.149 -3.677 1.00 . A A . 72 GLN HG2 1 1
5 12676 1 1 72 GLN HG3 H 143.289 8.491 -4.657 1.00 . A A . 72 GLN HG3 1 1
5 12677 1 1 72 GLN N N 140.206 6.806 -6.550 1.00 . A A . 72 GLN N 1 1
5 12678 1 1 72 GLN NE2 N 143.793 11.145 -4.105 1.00 . A A . 72 GLN NE2 1 1
5 12679 1 1 72 GLN O O 140.831 6.825 -3.116 1.00 . A A . 72 GLN O 1 1
5 12680 1 1 72 GLN OE1 O 142.589 11.183 -5.944 1.00 . A A . 72 GLN OE1 1 1
5 12681 1 1 73 GLU C C 138.025 5.959 -2.536 1.00 . A A . 73 GLU C 1 1
5 12682 1 1 73 GLU CA C 138.175 7.427 -2.948 1.00 . A A . 73 GLU CA 1 1
5 12683 1 1 73 GLU CB C 136.788 8.031 -3.194 1.00 . A A . 73 GLU CB 1 1
5 12684 1 1 73 GLU CD C 135.531 10.147 -3.676 1.00 . A A . 73 GLU CD 1 1
5 12685 1 1 73 GLU CG C 136.918 9.527 -3.509 1.00 . A A . 73 GLU CG 1 1
5 12686 1 1 73 GLU H H 138.559 7.805 -5.003 1.00 . A A . 73 GLU H 1 1
5 12687 1 1 73 GLU HA H 138.663 7.974 -2.158 1.00 . A A . 73 GLU HA 1 1
5 12688 1 1 73 GLU HB2 H 136.320 7.528 -4.028 1.00 . A A . 73 GLU HB2 1 1
5 12689 1 1 73 GLU HB3 H 136.179 7.904 -2.311 1.00 . A A . 73 GLU HB3 1 1
5 12690 1 1 73 GLU HG2 H 137.436 10.019 -2.698 1.00 . A A . 73 GLU HG2 1 1
5 12691 1 1 73 GLU HG3 H 137.478 9.654 -4.421 1.00 . A A . 73 GLU HG3 1 1
5 12692 1 1 73 GLU N N 138.976 7.521 -4.162 1.00 . A A . 73 GLU N 1 1
5 12693 1 1 73 GLU O O 138.043 5.613 -1.350 1.00 . A A . 73 GLU O 1 1
5 12694 1 1 73 GLU OE1 O 134.565 9.414 -3.575 1.00 . A A . 73 GLU OE1 1 1
5 12695 1 1 73 GLU OE2 O 135.454 11.349 -3.882 1.00 . A A . 73 GLU OE2 1 1
5 12696 1 1 74 TYR C C 138.909 3.011 -2.659 1.00 . A A . 74 TYR C 1 1
5 12697 1 1 74 TYR CA C 137.694 3.668 -3.320 1.00 . A A . 74 TYR CA 1 1
5 12698 1 1 74 TYR CB C 137.424 2.986 -4.666 1.00 . A A . 74 TYR CB 1 1
5 12699 1 1 74 TYR CD1 C 135.929 1.027 -4.132 1.00 . A A . 74 TYR CD1 1 1
5 12700 1 1 74 TYR CD2 C 138.279 0.623 -4.570 1.00 . A A . 74 TYR CD2 1 1
5 12701 1 1 74 TYR CE1 C 135.732 -0.346 -3.934 1.00 . A A . 74 TYR CE1 1 1
5 12702 1 1 74 TYR CE2 C 138.084 -0.748 -4.373 1.00 . A A . 74 TYR CE2 1 1
5 12703 1 1 74 TYR CG C 137.202 1.509 -4.451 1.00 . A A . 74 TYR CG 1 1
5 12704 1 1 74 TYR CZ C 136.809 -1.233 -4.054 1.00 . A A . 74 TYR CZ 1 1
5 12705 1 1 74 TYR H H 137.853 5.445 -4.461 1.00 . A A . 74 TYR H 1 1
5 12706 1 1 74 TYR HA H 136.835 3.518 -2.687 1.00 . A A . 74 TYR HA 1 1
5 12707 1 1 74 TYR HB2 H 136.541 3.419 -5.124 1.00 . A A . 74 TYR HB2 1 1
5 12708 1 1 74 TYR HB3 H 138.273 3.129 -5.318 1.00 . A A . 74 TYR HB3 1 1
5 12709 1 1 74 TYR HD1 H 135.098 1.711 -4.040 1.00 . A A . 74 TYR HD1 1 1
5 12710 1 1 74 TYR HD2 H 139.261 0.997 -4.815 1.00 . A A . 74 TYR HD2 1 1
5 12711 1 1 74 TYR HE1 H 134.750 -0.719 -3.690 1.00 . A A . 74 TYR HE1 1 1
5 12712 1 1 74 TYR HE2 H 138.917 -1.430 -4.465 1.00 . A A . 74 TYR HE2 1 1
5 12713 1 1 74 TYR HH H 135.692 -2.722 -3.629 1.00 . A A . 74 TYR HH 1 1
5 12714 1 1 74 TYR N N 137.865 5.102 -3.543 1.00 . A A . 74 TYR N 1 1
5 12715 1 1 74 TYR O O 138.763 2.192 -1.740 1.00 . A A . 74 TYR O 1 1
5 12716 1 1 74 TYR OH O 136.614 -2.584 -3.858 1.00 . A A . 74 TYR OH 1 1
5 12717 1 1 75 VAL C C 141.430 3.033 -1.094 1.00 . A A . 75 VAL C 1 1
5 12718 1 1 75 VAL CA C 141.304 2.724 -2.580 1.00 . A A . 75 VAL CA 1 1
5 12719 1 1 75 VAL CB C 142.558 3.183 -3.335 1.00 . A A . 75 VAL CB 1 1
5 12720 1 1 75 VAL CG1 C 143.018 4.550 -2.826 1.00 . A A . 75 VAL CG1 1 1
5 12721 1 1 75 VAL CG2 C 143.675 2.150 -3.138 1.00 . A A . 75 VAL CG2 1 1
5 12722 1 1 75 VAL H H 140.184 3.977 -3.878 1.00 . A A . 75 VAL H 1 1
5 12723 1 1 75 VAL HA H 141.214 1.653 -2.696 1.00 . A A . 75 VAL HA 1 1
5 12724 1 1 75 VAL HB H 142.326 3.259 -4.387 1.00 . A A . 75 VAL HB 1 1
5 12725 1 1 75 VAL HG11 H 143.646 4.420 -1.958 1.00 . A A . 75 VAL HG11 1 1
5 12726 1 1 75 VAL HG12 H 142.161 5.140 -2.561 1.00 . A A . 75 VAL HG12 1 1
5 12727 1 1 75 VAL HG13 H 143.575 5.054 -3.600 1.00 . A A . 75 VAL HG13 1 1
5 12728 1 1 75 VAL HG21 H 144.633 2.644 -3.159 1.00 . A A . 75 VAL HG21 1 1
5 12729 1 1 75 VAL HG22 H 143.631 1.420 -3.934 1.00 . A A . 75 VAL HG22 1 1
5 12730 1 1 75 VAL HG23 H 143.548 1.651 -2.188 1.00 . A A . 75 VAL HG23 1 1
5 12731 1 1 75 VAL N N 140.109 3.341 -3.137 1.00 . A A . 75 VAL N 1 1
5 12732 1 1 75 VAL O O 141.788 2.160 -0.304 1.00 . A A . 75 VAL O 1 1
5 12733 1 1 76 VAL C C 139.988 4.007 1.431 1.00 . A A . 76 VAL C 1 1
5 12734 1 1 76 VAL CA C 141.165 4.626 0.698 1.00 . A A . 76 VAL CA 1 1
5 12735 1 1 76 VAL CB C 141.176 6.151 0.872 1.00 . A A . 76 VAL CB 1 1
5 12736 1 1 76 VAL CG1 C 142.388 6.733 0.143 1.00 . A A . 76 VAL CG1 1 1
5 12737 1 1 76 VAL CG2 C 139.904 6.761 0.280 1.00 . A A . 76 VAL CG2 1 1
5 12738 1 1 76 VAL H H 140.802 4.920 -1.369 1.00 . A A . 76 VAL H 1 1
5 12739 1 1 76 VAL HA H 142.078 4.225 1.115 1.00 . A A . 76 VAL HA 1 1
5 12740 1 1 76 VAL HB H 141.239 6.392 1.924 1.00 . A A . 76 VAL HB 1 1
5 12741 1 1 76 VAL HG11 H 142.171 6.806 -0.913 1.00 . A A . 76 VAL HG11 1 1
5 12742 1 1 76 VAL HG12 H 143.241 6.089 0.292 1.00 . A A . 76 VAL HG12 1 1
5 12743 1 1 76 VAL HG13 H 142.605 7.716 0.534 1.00 . A A . 76 VAL HG13 1 1
5 12744 1 1 76 VAL HG21 H 139.826 7.795 0.582 1.00 . A A . 76 VAL HG21 1 1
5 12745 1 1 76 VAL HG22 H 139.039 6.220 0.632 1.00 . A A . 76 VAL HG22 1 1
5 12746 1 1 76 VAL HG23 H 139.953 6.706 -0.796 1.00 . A A . 76 VAL HG23 1 1
5 12747 1 1 76 VAL N N 141.105 4.264 -0.708 1.00 . A A . 76 VAL N 1 1
5 12748 1 1 76 VAL O O 140.098 3.626 2.597 1.00 . A A . 76 VAL O 1 1
5 12749 1 1 77 LEU C C 137.952 1.895 1.821 1.00 . A A . 77 LEU C 1 1
5 12750 1 1 77 LEU CA C 137.670 3.309 1.334 1.00 . A A . 77 LEU CA 1 1
5 12751 1 1 77 LEU CB C 136.567 3.246 0.277 1.00 . A A . 77 LEU CB 1 1
5 12752 1 1 77 LEU CD1 C 134.523 3.702 1.669 1.00 . A A . 77 LEU CD1 1 1
5 12753 1 1 77 LEU CD2 C 134.417 2.146 -0.292 1.00 . A A . 77 LEU CD2 1 1
5 12754 1 1 77 LEU CG C 135.281 2.650 0.861 1.00 . A A . 77 LEU CG 1 1
5 12755 1 1 77 LEU H H 138.824 4.217 -0.198 1.00 . A A . 77 LEU H 1 1
5 12756 1 1 77 LEU HA H 137.338 3.918 2.158 1.00 . A A . 77 LEU HA 1 1
5 12757 1 1 77 LEU HB2 H 136.366 4.243 -0.087 1.00 . A A . 77 LEU HB2 1 1
5 12758 1 1 77 LEU HB3 H 136.899 2.633 -0.544 1.00 . A A . 77 LEU HB3 1 1
5 12759 1 1 77 LEU HD11 H 134.490 4.629 1.116 1.00 . A A . 77 LEU HD11 1 1
5 12760 1 1 77 LEU HD12 H 135.027 3.860 2.610 1.00 . A A . 77 LEU HD12 1 1
5 12761 1 1 77 LEU HD13 H 133.517 3.357 1.853 1.00 . A A . 77 LEU HD13 1 1
5 12762 1 1 77 LEU HD21 H 134.992 1.442 -0.881 1.00 . A A . 77 LEU HD21 1 1
5 12763 1 1 77 LEU HD22 H 134.123 2.979 -0.910 1.00 . A A . 77 LEU HD22 1 1
5 12764 1 1 77 LEU HD23 H 133.541 1.655 0.102 1.00 . A A . 77 LEU HD23 1 1
5 12765 1 1 77 LEU HG H 135.521 1.820 1.507 1.00 . A A . 77 LEU HG 1 1
5 12766 1 1 77 LEU N N 138.857 3.898 0.733 1.00 . A A . 77 LEU N 1 1
5 12767 1 1 77 LEU O O 137.575 1.530 2.931 1.00 . A A . 77 LEU O 1 1
5 12768 1 1 78 VAL C C 140.024 -0.336 2.431 1.00 . A A . 78 VAL C 1 1
5 12769 1 1 78 VAL CA C 138.929 -0.276 1.367 1.00 . A A . 78 VAL CA 1 1
5 12770 1 1 78 VAL CB C 139.340 -1.079 0.131 1.00 . A A . 78 VAL CB 1 1
5 12771 1 1 78 VAL CG1 C 138.160 -1.151 -0.840 1.00 . A A . 78 VAL CG1 1 1
5 12772 1 1 78 VAL CG2 C 140.506 -0.379 -0.562 1.00 . A A . 78 VAL CG2 1 1
5 12773 1 1 78 VAL H H 138.896 1.444 0.099 1.00 . A A . 78 VAL H 1 1
5 12774 1 1 78 VAL HA H 138.036 -0.722 1.778 1.00 . A A . 78 VAL HA 1 1
5 12775 1 1 78 VAL HB H 139.633 -2.077 0.425 1.00 . A A . 78 VAL HB 1 1
5 12776 1 1 78 VAL HG11 H 138.527 -1.329 -1.840 1.00 . A A . 78 VAL HG11 1 1
5 12777 1 1 78 VAL HG12 H 137.618 -0.217 -0.817 1.00 . A A . 78 VAL HG12 1 1
5 12778 1 1 78 VAL HG13 H 137.503 -1.957 -0.549 1.00 . A A . 78 VAL HG13 1 1
5 12779 1 1 78 VAL HG21 H 141.265 -0.135 0.165 1.00 . A A . 78 VAL HG21 1 1
5 12780 1 1 78 VAL HG22 H 140.147 0.528 -1.026 1.00 . A A . 78 VAL HG22 1 1
5 12781 1 1 78 VAL HG23 H 140.924 -1.032 -1.318 1.00 . A A . 78 VAL HG23 1 1
5 12782 1 1 78 VAL N N 138.618 1.101 0.987 1.00 . A A . 78 VAL N 1 1
5 12783 1 1 78 VAL O O 140.038 -1.234 3.283 1.00 . A A . 78 VAL O 1 1
5 12784 1 1 79 ALA C C 141.537 0.809 4.757 1.00 . A A . 79 ALA C 1 1
5 12785 1 1 79 ALA CA C 142.045 0.642 3.326 1.00 . A A . 79 ALA CA 1 1
5 12786 1 1 79 ALA CB C 143.005 1.789 2.968 1.00 . A A . 79 ALA CB 1 1
5 12787 1 1 79 ALA H H 140.894 1.300 1.675 1.00 . A A . 79 ALA H 1 1
5 12788 1 1 79 ALA HA H 142.583 -0.291 3.258 1.00 . A A . 79 ALA HA 1 1
5 12789 1 1 79 ALA HB1 H 142.789 2.136 1.968 1.00 . A A . 79 ALA HB1 1 1
5 12790 1 1 79 ALA HB2 H 144.024 1.435 3.011 1.00 . A A . 79 ALA HB2 1 1
5 12791 1 1 79 ALA HB3 H 142.879 2.607 3.666 1.00 . A A . 79 ALA HB3 1 1
5 12792 1 1 79 ALA N N 140.947 0.615 2.374 1.00 . A A . 79 ALA N 1 1
5 12793 1 1 79 ALA O O 142.082 0.211 5.685 1.00 . A A . 79 ALA O 1 1
5 12794 1 1 80 ALA C C 139.347 0.548 6.835 1.00 . A A . 80 ALA C 1 1
5 12795 1 1 80 ALA CA C 139.958 1.831 6.278 1.00 . A A . 80 ALA CA 1 1
5 12796 1 1 80 ALA CB C 138.895 2.930 6.244 1.00 . A A . 80 ALA CB 1 1
5 12797 1 1 80 ALA H H 140.095 2.077 4.172 1.00 . A A . 80 ALA H 1 1
5 12798 1 1 80 ALA HA H 140.761 2.145 6.930 1.00 . A A . 80 ALA HA 1 1
5 12799 1 1 80 ALA HB1 H 139.221 3.727 5.591 1.00 . A A . 80 ALA HB1 1 1
5 12800 1 1 80 ALA HB2 H 138.747 3.320 7.240 1.00 . A A . 80 ALA HB2 1 1
5 12801 1 1 80 ALA HB3 H 137.965 2.521 5.876 1.00 . A A . 80 ALA HB3 1 1
5 12802 1 1 80 ALA N N 140.497 1.620 4.940 1.00 . A A . 80 ALA N 1 1
5 12803 1 1 80 ALA O O 139.588 0.188 7.987 1.00 . A A . 80 ALA O 1 1
5 12804 1 1 81 LEU C C 139.026 -2.456 6.719 1.00 . A A . 81 LEU C 1 1
5 12805 1 1 81 LEU CA C 137.960 -1.406 6.451 1.00 . A A . 81 LEU CA 1 1
5 12806 1 1 81 LEU CB C 136.952 -1.935 5.421 1.00 . A A . 81 LEU CB 1 1
5 12807 1 1 81 LEU CD1 C 135.930 0.160 4.497 1.00 . A A . 81 LEU CD1 1 1
5 12808 1 1 81 LEU CD2 C 134.517 -1.858 4.863 1.00 . A A . 81 LEU CD2 1 1
5 12809 1 1 81 LEU CG C 135.698 -1.049 5.399 1.00 . A A . 81 LEU CG 1 1
5 12810 1 1 81 LEU H H 138.419 0.163 5.095 1.00 . A A . 81 LEU H 1 1
5 12811 1 1 81 LEU HA H 137.436 -1.217 7.377 1.00 . A A . 81 LEU HA 1 1
5 12812 1 1 81 LEU HB2 H 137.408 -1.934 4.442 1.00 . A A . 81 LEU HB2 1 1
5 12813 1 1 81 LEU HB3 H 136.671 -2.944 5.683 1.00 . A A . 81 LEU HB3 1 1
5 12814 1 1 81 LEU HD11 H 135.016 0.731 4.419 1.00 . A A . 81 LEU HD11 1 1
5 12815 1 1 81 LEU HD12 H 136.226 -0.179 3.517 1.00 . A A . 81 LEU HD12 1 1
5 12816 1 1 81 LEU HD13 H 136.706 0.781 4.917 1.00 . A A . 81 LEU HD13 1 1
5 12817 1 1 81 LEU HD21 H 133.655 -1.215 4.763 1.00 . A A . 81 LEU HD21 1 1
5 12818 1 1 81 LEU HD22 H 134.289 -2.661 5.548 1.00 . A A . 81 LEU HD22 1 1
5 12819 1 1 81 LEU HD23 H 134.771 -2.270 3.898 1.00 . A A . 81 LEU HD23 1 1
5 12820 1 1 81 LEU HG H 135.475 -0.710 6.400 1.00 . A A . 81 LEU HG 1 1
5 12821 1 1 81 LEU N N 138.569 -0.155 6.009 1.00 . A A . 81 LEU N 1 1
5 12822 1 1 81 LEU O O 138.902 -3.258 7.644 1.00 . A A . 81 LEU O 1 1
5 12823 1 1 82 THR C C 141.669 -3.394 7.508 1.00 . A A . 82 THR C 1 1
5 12824 1 1 82 THR CA C 141.164 -3.406 6.076 1.00 . A A . 82 THR CA 1 1
5 12825 1 1 82 THR CB C 142.317 -3.062 5.136 1.00 . A A . 82 THR CB 1 1
5 12826 1 1 82 THR CG2 C 143.421 -4.111 5.271 1.00 . A A . 82 THR CG2 1 1
5 12827 1 1 82 THR H H 140.134 -1.773 5.183 1.00 . A A . 82 THR H 1 1
5 12828 1 1 82 THR HA H 140.797 -4.392 5.837 1.00 . A A . 82 THR HA 1 1
5 12829 1 1 82 THR HB H 142.714 -2.097 5.404 1.00 . A A . 82 THR HB 1 1
5 12830 1 1 82 THR HG1 H 142.220 -2.243 3.375 1.00 . A A . 82 THR HG1 1 1
5 12831 1 1 82 THR HG21 H 142.976 -5.085 5.392 1.00 . A A . 82 THR HG21 1 1
5 12832 1 1 82 THR HG22 H 144.028 -3.882 6.134 1.00 . A A . 82 THR HG22 1 1
5 12833 1 1 82 THR HG23 H 144.038 -4.102 4.385 1.00 . A A . 82 THR HG23 1 1
5 12834 1 1 82 THR N N 140.083 -2.440 5.910 1.00 . A A . 82 THR N 1 1
5 12835 1 1 82 THR O O 141.996 -4.439 8.073 1.00 . A A . 82 THR O 1 1
5 12836 1 1 82 THR OG1 O 141.844 -3.019 3.797 1.00 . A A . 82 THR OG1 1 1
5 12837 1 1 83 VAL C C 141.292 -2.843 10.413 1.00 . A A . 83 VAL C 1 1
5 12838 1 1 83 VAL CA C 142.193 -2.069 9.458 1.00 . A A . 83 VAL CA 1 1
5 12839 1 1 83 VAL CB C 142.230 -0.593 9.855 1.00 . A A . 83 VAL CB 1 1
5 12840 1 1 83 VAL CG1 C 142.605 -0.474 11.335 1.00 . A A . 83 VAL CG1 1 1
5 12841 1 1 83 VAL CG2 C 143.272 0.129 8.998 1.00 . A A . 83 VAL CG2 1 1
5 12842 1 1 83 VAL H H 141.454 -1.414 7.590 1.00 . A A . 83 VAL H 1 1
5 12843 1 1 83 VAL HA H 143.194 -2.468 9.526 1.00 . A A . 83 VAL HA 1 1
5 12844 1 1 83 VAL HB H 141.258 -0.148 9.693 1.00 . A A . 83 VAL HB 1 1
5 12845 1 1 83 VAL HG11 H 143.510 -1.037 11.525 1.00 . A A . 83 VAL HG11 1 1
5 12846 1 1 83 VAL HG12 H 141.803 -0.867 11.942 1.00 . A A . 83 VAL HG12 1 1
5 12847 1 1 83 VAL HG13 H 142.769 0.564 11.582 1.00 . A A . 83 VAL HG13 1 1
5 12848 1 1 83 VAL HG21 H 144.241 0.048 9.466 1.00 . A A . 83 VAL HG21 1 1
5 12849 1 1 83 VAL HG22 H 143.001 1.168 8.904 1.00 . A A . 83 VAL HG22 1 1
5 12850 1 1 83 VAL HG23 H 143.307 -0.321 8.016 1.00 . A A . 83 VAL HG23 1 1
5 12851 1 1 83 VAL N N 141.730 -2.211 8.090 1.00 . A A . 83 VAL N 1 1
5 12852 1 1 83 VAL O O 141.763 -3.385 11.413 1.00 . A A . 83 VAL O 1 1
5 12853 1 1 84 ALA C C 139.432 -5.071 11.076 1.00 . A A . 84 ALA C 1 1
5 12854 1 1 84 ALA CA C 139.061 -3.596 10.980 1.00 . A A . 84 ALA CA 1 1
5 12855 1 1 84 ALA CB C 137.638 -3.459 10.438 1.00 . A A . 84 ALA CB 1 1
5 12856 1 1 84 ALA H H 139.659 -2.442 9.297 1.00 . A A . 84 ALA H 1 1
5 12857 1 1 84 ALA HA H 139.101 -3.160 11.968 1.00 . A A . 84 ALA HA 1 1
5 12858 1 1 84 ALA HB1 H 136.931 -3.658 11.231 1.00 . A A . 84 ALA HB1 1 1
5 12859 1 1 84 ALA HB2 H 137.489 -4.167 9.637 1.00 . A A . 84 ALA HB2 1 1
5 12860 1 1 84 ALA HB3 H 137.488 -2.456 10.066 1.00 . A A . 84 ALA HB3 1 1
5 12861 1 1 84 ALA N N 139.994 -2.887 10.113 1.00 . A A . 84 ALA N 1 1
5 12862 1 1 84 ALA O O 139.348 -5.673 12.152 1.00 . A A . 84 ALA O 1 1
5 12863 1 1 85 MET C C 141.397 -7.239 10.977 1.00 . A A . 85 MET C 1 1
5 12864 1 1 85 MET CA C 140.264 -7.053 9.989 1.00 . A A . 85 MET CA 1 1
5 12865 1 1 85 MET CB C 140.722 -7.524 8.611 1.00 . A A . 85 MET CB 1 1
5 12866 1 1 85 MET CE C 141.992 -11.312 7.735 1.00 . A A . 85 MET CE 1 1
5 12867 1 1 85 MET CG C 141.017 -9.020 8.700 1.00 . A A . 85 MET CG 1 1
5 12868 1 1 85 MET H H 139.941 -5.138 9.132 1.00 . A A . 85 MET H 1 1
5 12869 1 1 85 MET HA H 139.425 -7.657 10.299 1.00 . A A . 85 MET HA 1 1
5 12870 1 1 85 MET HB2 H 139.942 -7.345 7.886 1.00 . A A . 85 MET HB2 1 1
5 12871 1 1 85 MET HB3 H 141.618 -6.996 8.323 1.00 . A A . 85 MET HB3 1 1
5 12872 1 1 85 MET HE1 H 141.343 -11.511 8.581 1.00 . A A . 85 MET HE1 1 1
5 12873 1 1 85 MET HE2 H 143.020 -11.409 8.045 1.00 . A A . 85 MET HE2 1 1
5 12874 1 1 85 MET HE3 H 141.785 -12.015 6.942 1.00 . A A . 85 MET HE3 1 1
5 12875 1 1 85 MET HG2 H 141.733 -9.204 9.486 1.00 . A A . 85 MET HG2 1 1
5 12876 1 1 85 MET HG3 H 140.103 -9.549 8.921 1.00 . A A . 85 MET HG3 1 1
5 12877 1 1 85 MET N N 139.869 -5.654 9.963 1.00 . A A . 85 MET N 1 1
5 12878 1 1 85 MET O O 141.442 -8.231 11.706 1.00 . A A . 85 MET O 1 1
5 12879 1 1 85 MET SD S 141.695 -9.628 7.144 1.00 . A A . 85 MET SD 1 1
5 12880 1 1 86 ASN C C 142.901 -6.473 13.348 1.00 . A A . 86 ASN C 1 1
5 12881 1 1 86 ASN CA C 143.427 -6.365 11.927 1.00 . A A . 86 ASN CA 1 1
5 12882 1 1 86 ASN CB C 144.307 -5.121 11.782 1.00 . A A . 86 ASN CB 1 1
5 12883 1 1 86 ASN CG C 145.621 -5.308 12.529 1.00 . A A . 86 ASN CG 1 1
5 12884 1 1 86 ASN H H 142.229 -5.505 10.411 1.00 . A A . 86 ASN H 1 1
5 12885 1 1 86 ASN HA H 144.011 -7.245 11.691 1.00 . A A . 86 ASN HA 1 1
5 12886 1 1 86 ASN HB2 H 144.513 -4.950 10.736 1.00 . A A . 86 ASN HB2 1 1
5 12887 1 1 86 ASN HB3 H 143.785 -4.268 12.187 1.00 . A A . 86 ASN HB3 1 1
5 12888 1 1 86 ASN HD21 H 145.382 -3.676 13.633 1.00 . A A . 86 ASN HD21 1 1
5 12889 1 1 86 ASN HD22 H 146.809 -4.543 13.922 1.00 . A A . 86 ASN HD22 1 1
5 12890 1 1 86 ASN N N 142.312 -6.277 11.007 1.00 . A A . 86 ASN N 1 1
5 12891 1 1 86 ASN ND2 N 145.966 -4.438 13.438 1.00 . A A . 86 ASN ND2 1 1
5 12892 1 1 86 ASN O O 143.380 -7.284 14.141 1.00 . A A . 86 ASN O 1 1
5 12893 1 1 86 ASN OD1 O 146.355 -6.262 12.272 1.00 . A A . 86 ASN OD1 1 1
5 12894 1 1 87 ASN C C 140.676 -7.098 15.208 1.00 . A A . 87 ASN C 1 1
5 12895 1 1 87 ASN CA C 141.267 -5.716 14.970 1.00 . A A . 87 ASN CA 1 1
5 12896 1 1 87 ASN CB C 140.168 -4.658 15.075 1.00 . A A . 87 ASN CB 1 1
5 12897 1 1 87 ASN CG C 139.645 -4.589 16.507 1.00 . A A . 87 ASN CG 1 1
5 12898 1 1 87 ASN H H 141.525 -5.066 12.969 1.00 . A A . 87 ASN H 1 1
5 12899 1 1 87 ASN HA H 142.020 -5.519 15.719 1.00 . A A . 87 ASN HA 1 1
5 12900 1 1 87 ASN HB2 H 140.570 -3.695 14.793 1.00 . A A . 87 ASN HB2 1 1
5 12901 1 1 87 ASN HB3 H 139.357 -4.916 14.411 1.00 . A A . 87 ASN HB3 1 1
5 12902 1 1 87 ASN HD21 H 141.241 -3.634 17.200 1.00 . A A . 87 ASN HD21 1 1
5 12903 1 1 87 ASN HD22 H 140.040 -3.968 18.350 1.00 . A A . 87 ASN HD22 1 1
5 12904 1 1 87 ASN N N 141.882 -5.671 13.652 1.00 . A A . 87 ASN N 1 1
5 12905 1 1 87 ASN ND2 N 140.369 -4.016 17.429 1.00 . A A . 87 ASN ND2 1 1
5 12906 1 1 87 ASN O O 140.797 -7.667 16.292 1.00 . A A . 87 ASN O 1 1
5 12907 1 1 87 ASN OD1 O 138.549 -5.071 16.791 1.00 . A A . 87 ASN OD1 1 1
5 12908 1 1 88 PHE C C 140.484 -10.010 14.544 1.00 . A A . 88 PHE C 1 1
5 12909 1 1 88 PHE CA C 139.434 -8.953 14.234 1.00 . A A . 88 PHE CA 1 1
5 12910 1 1 88 PHE CB C 138.749 -9.284 12.906 1.00 . A A . 88 PHE CB 1 1
5 12911 1 1 88 PHE CD1 C 136.719 -10.629 13.558 1.00 . A A . 88 PHE CD1 1 1
5 12912 1 1 88 PHE CD2 C 138.634 -11.786 12.621 1.00 . A A . 88 PHE CD2 1 1
5 12913 1 1 88 PHE CE1 C 136.040 -11.848 13.674 1.00 . A A . 88 PHE CE1 1 1
5 12914 1 1 88 PHE CE2 C 137.955 -13.004 12.738 1.00 . A A . 88 PHE CE2 1 1
5 12915 1 1 88 PHE CG C 138.017 -10.598 13.031 1.00 . A A . 88 PHE CG 1 1
5 12916 1 1 88 PHE CZ C 136.658 -13.036 13.264 1.00 . A A . 88 PHE CZ 1 1
5 12917 1 1 88 PHE H H 139.988 -7.118 13.324 1.00 . A A . 88 PHE H 1 1
5 12918 1 1 88 PHE HA H 138.692 -8.956 15.017 1.00 . A A . 88 PHE HA 1 1
5 12919 1 1 88 PHE HB2 H 138.045 -8.502 12.659 1.00 . A A . 88 PHE HB2 1 1
5 12920 1 1 88 PHE HB3 H 139.491 -9.361 12.126 1.00 . A A . 88 PHE HB3 1 1
5 12921 1 1 88 PHE HD1 H 136.242 -9.713 13.875 1.00 . A A . 88 PHE HD1 1 1
5 12922 1 1 88 PHE HD2 H 139.634 -11.761 12.216 1.00 . A A . 88 PHE HD2 1 1
5 12923 1 1 88 PHE HE1 H 135.039 -11.872 14.080 1.00 . A A . 88 PHE HE1 1 1
5 12924 1 1 88 PHE HE2 H 138.431 -13.920 12.421 1.00 . A A . 88 PHE HE2 1 1
5 12925 1 1 88 PHE HZ H 136.134 -13.976 13.353 1.00 . A A . 88 PHE HZ 1 1
5 12926 1 1 88 PHE N N 140.042 -7.629 14.164 1.00 . A A . 88 PHE N 1 1
5 12927 1 1 88 PHE O O 140.250 -10.929 15.329 1.00 . A A . 88 PHE O 1 1
5 12928 1 1 89 PHE C C 143.043 -10.966 15.582 1.00 . A A . 89 PHE C 1 1
5 12929 1 1 89 PHE CA C 142.731 -10.823 14.099 1.00 . A A . 89 PHE CA 1 1
5 12930 1 1 89 PHE CB C 143.975 -10.337 13.353 1.00 . A A . 89 PHE CB 1 1
5 12931 1 1 89 PHE CD1 C 145.044 -12.418 12.436 1.00 . A A . 89 PHE CD1 1 1
5 12932 1 1 89 PHE CD2 C 146.023 -11.378 14.394 1.00 . A A . 89 PHE CD2 1 1
5 12933 1 1 89 PHE CE1 C 146.028 -13.410 12.466 1.00 . A A . 89 PHE CE1 1 1
5 12934 1 1 89 PHE CE2 C 147.011 -12.371 14.427 1.00 . A A . 89 PHE CE2 1 1
5 12935 1 1 89 PHE CG C 145.041 -11.402 13.398 1.00 . A A . 89 PHE CG 1 1
5 12936 1 1 89 PHE CZ C 147.013 -13.387 13.463 1.00 . A A . 89 PHE CZ 1 1
5 12937 1 1 89 PHE H H 141.765 -9.122 13.292 1.00 . A A . 89 PHE H 1 1
5 12938 1 1 89 PHE HA H 142.435 -11.783 13.704 1.00 . A A . 89 PHE HA 1 1
5 12939 1 1 89 PHE HB2 H 143.718 -10.129 12.324 1.00 . A A . 89 PHE HB2 1 1
5 12940 1 1 89 PHE HB3 H 144.345 -9.438 13.819 1.00 . A A . 89 PHE HB3 1 1
5 12941 1 1 89 PHE HD1 H 144.286 -12.435 11.668 1.00 . A A . 89 PHE HD1 1 1
5 12942 1 1 89 PHE HD2 H 146.020 -10.594 15.138 1.00 . A A . 89 PHE HD2 1 1
5 12943 1 1 89 PHE HE1 H 146.029 -14.192 11.721 1.00 . A A . 89 PHE HE1 1 1
5 12944 1 1 89 PHE HE2 H 147.769 -12.353 15.195 1.00 . A A . 89 PHE HE2 1 1
5 12945 1 1 89 PHE HZ H 147.774 -14.153 13.487 1.00 . A A . 89 PHE HZ 1 1
5 12946 1 1 89 PHE N N 141.644 -9.873 13.910 1.00 . A A . 89 PHE N 1 1
5 12947 1 1 89 PHE O O 143.302 -12.066 16.071 1.00 . A A . 89 PHE O 1 1
5 12948 1 1 90 TRP C C 142.354 -10.852 18.426 1.00 . A A . 90 TRP C 1 1
5 12949 1 1 90 TRP CA C 143.269 -9.853 17.723 1.00 . A A . 90 TRP CA 1 1
5 12950 1 1 90 TRP CB C 143.046 -8.455 18.303 1.00 . A A . 90 TRP CB 1 1
5 12951 1 1 90 TRP CD1 C 142.651 -8.439 20.799 1.00 . A A . 90 TRP CD1 1 1
5 12952 1 1 90 TRP CD2 C 144.837 -8.398 20.271 1.00 . A A . 90 TRP CD2 1 1
5 12953 1 1 90 TRP CE2 C 144.761 -8.386 21.683 1.00 . A A . 90 TRP CE2 1 1
5 12954 1 1 90 TRP CE3 C 146.110 -8.377 19.675 1.00 . A A . 90 TRP CE3 1 1
5 12955 1 1 90 TRP CG C 143.483 -8.432 19.733 1.00 . A A . 90 TRP CG 1 1
5 12956 1 1 90 TRP CH2 C 147.166 -8.333 21.870 1.00 . A A . 90 TRP CH2 1 1
5 12957 1 1 90 TRP CZ2 C 145.908 -8.354 22.477 1.00 . A A . 90 TRP CZ2 1 1
5 12958 1 1 90 TRP CZ3 C 147.267 -8.344 20.471 1.00 . A A . 90 TRP CZ3 1 1
5 12959 1 1 90 TRP H H 142.782 -9.002 15.849 1.00 . A A . 90 TRP H 1 1
5 12960 1 1 90 TRP HA H 144.295 -10.141 17.889 1.00 . A A . 90 TRP HA 1 1
5 12961 1 1 90 TRP HB2 H 143.621 -7.736 17.739 1.00 . A A . 90 TRP HB2 1 1
5 12962 1 1 90 TRP HB3 H 141.997 -8.204 18.243 1.00 . A A . 90 TRP HB3 1 1
5 12963 1 1 90 TRP HD1 H 141.572 -8.462 20.755 1.00 . A A . 90 TRP HD1 1 1
5 12964 1 1 90 TRP HE1 H 143.047 -8.411 22.869 1.00 . A A . 90 TRP HE1 1 1
5 12965 1 1 90 TRP HE3 H 146.199 -8.386 18.599 1.00 . A A . 90 TRP HE3 1 1
5 12966 1 1 90 TRP HH2 H 148.058 -8.308 22.476 1.00 . A A . 90 TRP HH2 1 1
5 12967 1 1 90 TRP HZ2 H 145.823 -8.345 23.554 1.00 . A A . 90 TRP HZ2 1 1
5 12968 1 1 90 TRP HZ3 H 148.241 -8.329 20.004 1.00 . A A . 90 TRP HZ3 1 1
5 12969 1 1 90 TRP N N 143.003 -9.847 16.293 1.00 . A A . 90 TRP N 1 1
5 12970 1 1 90 TRP NE1 N 143.408 -8.412 21.958 1.00 . A A . 90 TRP NE1 1 1
5 12971 1 1 90 TRP O O 142.749 -11.488 19.403 1.00 . A A . 90 TRP O 1 1
5 12972 1 1 91 GLU C C 140.725 -13.324 18.530 1.00 . A A . 91 GLU C 1 1
5 12973 1 1 91 GLU CA C 140.165 -11.906 18.518 1.00 . A A . 91 GLU CA 1 1
5 12974 1 1 91 GLU CB C 138.856 -11.877 17.726 1.00 . A A . 91 GLU CB 1 1
5 12975 1 1 91 GLU CD C 137.393 -12.079 19.747 1.00 . A A . 91 GLU CD 1 1
5 12976 1 1 91 GLU CG C 137.806 -12.736 18.434 1.00 . A A . 91 GLU CG 1 1
5 12977 1 1 91 GLU H H 140.864 -10.451 17.139 1.00 . A A . 91 GLU H 1 1
5 12978 1 1 91 GLU HA H 139.966 -11.599 19.534 1.00 . A A . 91 GLU HA 1 1
5 12979 1 1 91 GLU HB2 H 138.500 -10.858 17.657 1.00 . A A . 91 GLU HB2 1 1
5 12980 1 1 91 GLU HB3 H 139.027 -12.266 16.734 1.00 . A A . 91 GLU HB3 1 1
5 12981 1 1 91 GLU HG2 H 136.940 -12.840 17.797 1.00 . A A . 91 GLU HG2 1 1
5 12982 1 1 91 GLU HG3 H 138.219 -13.713 18.639 1.00 . A A . 91 GLU HG3 1 1
5 12983 1 1 91 GLU N N 141.126 -10.982 17.925 1.00 . A A . 91 GLU N 1 1
5 12984 1 1 91 GLU O O 140.444 -14.105 19.439 1.00 . A A . 91 GLU O 1 1
5 12985 1 1 91 GLU OE1 O 137.529 -10.871 19.849 1.00 . A A . 91 GLU OE1 1 1
5 12986 1 1 91 GLU OE2 O 136.946 -12.792 20.630 1.00 . A A . 91 GLU OE2 1 1
5 12987 1 1 92 ASN C C 143.585 -14.939 17.822 1.00 . A A . 92 ASN C 1 1
5 12988 1 1 92 ASN CA C 142.115 -14.980 17.415 1.00 . A A . 92 ASN CA 1 1
5 12989 1 1 92 ASN CB C 141.997 -15.497 15.980 1.00 . A A . 92 ASN CB 1 1
5 12990 1 1 92 ASN CG C 140.530 -15.575 15.573 1.00 . A A . 92 ASN CG 1 1
5 12991 1 1 92 ASN H H 141.708 -12.986 16.819 1.00 . A A . 92 ASN H 1 1
5 12992 1 1 92 ASN HA H 141.589 -15.656 18.073 1.00 . A A . 92 ASN HA 1 1
5 12993 1 1 92 ASN HB2 H 142.520 -14.826 15.314 1.00 . A A . 92 ASN HB2 1 1
5 12994 1 1 92 ASN HB3 H 142.439 -16.481 15.916 1.00 . A A . 92 ASN HB3 1 1
5 12995 1 1 92 ASN HD21 H 139.952 -16.419 17.274 1.00 . A A . 92 ASN HD21 1 1
5 12996 1 1 92 ASN HD22 H 138.715 -16.141 16.145 1.00 . A A . 92 ASN HD22 1 1
5 12997 1 1 92 ASN N N 141.520 -13.651 17.514 1.00 . A A . 92 ASN N 1 1
5 12998 1 1 92 ASN ND2 N 139.660 -16.088 16.399 1.00 . A A . 92 ASN ND2 1 1
5 12999 1 1 92 ASN O O 144.321 -14.030 17.437 1.00 . A A . 92 ASN O 1 1
5 13000 1 1 92 ASN OD1 O 140.168 -15.158 14.473 1.00 . A A . 92 ASN OD1 1 1
5 13001 1 1 93 SER C C 145.648 -17.309 19.791 1.00 . A A . 93 SER C 1 1
5 13002 1 1 93 SER CA C 145.389 -15.998 19.056 1.00 . A A . 93 SER CA 1 1
5 13003 1 1 93 SER CB C 145.692 -14.822 19.985 1.00 . A A . 93 SER CB 1 1
5 13004 1 1 93 SER H H 143.373 -16.626 18.876 1.00 . A A . 93 SER H 1 1
5 13005 1 1 93 SER HA H 146.043 -15.941 18.199 1.00 . A A . 93 SER HA 1 1
5 13006 1 1 93 SER HB2 H 145.769 -13.915 19.409 1.00 . A A . 93 SER HB2 1 1
5 13007 1 1 93 SER HB3 H 144.891 -14.719 20.706 1.00 . A A . 93 SER HB3 1 1
5 13008 1 1 93 SER HG H 147.289 -15.878 20.320 1.00 . A A . 93 SER HG 1 1
5 13009 1 1 93 SER N N 144.005 -15.930 18.602 1.00 . A A . 93 SER N 1 1
5 13010 1 1 93 SER O O 146.243 -18.191 19.195 1.00 . A A . 93 SER O 1 1
5 13011 1 1 93 SER OXT O 145.247 -17.411 20.939 1.00 . A A . 93 SER OXT 1 1
5 13012 1 1 93 SER OG O 146.922 -15.058 20.656 1.00 . A A . 93 SER OG 1 1
5 13013 2 1 1 GLY C C 135.981 -15.118 -1.715 1.00 . B B . 1 GLY C 1 1
5 13014 2 1 1 GLY CA C 135.947 -16.217 -0.657 1.00 . B B . 1 GLY CA 1 1
5 13015 2 1 1 GLY H1 H 135.553 -15.201 1.168 1.00 . B B . 1 GLY H1 1 1
5 13016 2 1 1 GLY HA2 H 136.956 -16.438 -0.341 1.00 . B B . 1 GLY HA2 1 1
5 13017 2 1 1 GLY HA3 H 135.506 -17.104 -1.086 1.00 . B B . 1 GLY HA3 1 1
5 13018 2 1 1 GLY N N 135.161 -15.802 0.500 1.00 . B B . 1 GLY N 1 1
5 13019 2 1 1 GLY O O 135.582 -15.332 -2.859 1.00 . B B . 1 GLY O 1 1
5 13020 2 1 2 SER C C 137.990 -12.537 -2.638 1.00 . B B . 2 SER C 1 1
5 13021 2 1 2 SER CA C 136.545 -12.811 -2.244 1.00 . B B . 2 SER CA 1 1
5 13022 2 1 2 SER CB C 135.969 -11.562 -1.581 1.00 . B B . 2 SER CB 1 1
5 13023 2 1 2 SER H H 136.764 -13.830 -0.398 1.00 . B B . 2 SER H 1 1
5 13024 2 1 2 SER HA H 135.972 -13.029 -3.133 1.00 . B B . 2 SER HA 1 1
5 13025 2 1 2 SER HB2 H 134.939 -11.733 -1.318 1.00 . B B . 2 SER HB2 1 1
5 13026 2 1 2 SER HB3 H 136.535 -11.338 -0.686 1.00 . B B . 2 SER HB3 1 1
5 13027 2 1 2 SER HG H 136.973 -10.327 -2.703 1.00 . B B . 2 SER HG 1 1
5 13028 2 1 2 SER N N 136.462 -13.941 -1.323 1.00 . B B . 2 SER N 1 1
5 13029 2 1 2 SER O O 138.894 -12.600 -1.801 1.00 . B B . 2 SER O 1 1
5 13030 2 1 2 SER OG O 136.047 -10.472 -2.492 1.00 . B B . 2 SER OG 1 1
5 13031 2 1 3 GLU C C 140.085 -10.711 -3.620 1.00 . B B . 3 GLU C 1 1
5 13032 2 1 3 GLU CA C 139.555 -11.924 -4.368 1.00 . B B . 3 GLU CA 1 1
5 13033 2 1 3 GLU CB C 139.550 -11.634 -5.871 1.00 . B B . 3 GLU CB 1 1
5 13034 2 1 3 GLU CD C 137.584 -12.964 -6.679 1.00 . B B . 3 GLU CD 1 1
5 13035 2 1 3 GLU CG C 139.107 -12.884 -6.634 1.00 . B B . 3 GLU CG 1 1
5 13036 2 1 3 GLU H H 137.457 -12.167 -4.537 1.00 . B B . 3 GLU H 1 1
5 13037 2 1 3 GLU HA H 140.192 -12.773 -4.170 1.00 . B B . 3 GLU HA 1 1
5 13038 2 1 3 GLU HB2 H 138.869 -10.821 -6.078 1.00 . B B . 3 GLU HB2 1 1
5 13039 2 1 3 GLU HB3 H 140.545 -11.357 -6.185 1.00 . B B . 3 GLU HB3 1 1
5 13040 2 1 3 GLU HG2 H 139.494 -12.842 -7.642 1.00 . B B . 3 GLU HG2 1 1
5 13041 2 1 3 GLU HG3 H 139.495 -13.760 -6.138 1.00 . B B . 3 GLU HG3 1 1
5 13042 2 1 3 GLU N N 138.208 -12.217 -3.909 1.00 . B B . 3 GLU N 1 1
5 13043 2 1 3 GLU O O 141.261 -10.655 -3.255 1.00 . B B . 3 GLU O 1 1
5 13044 2 1 3 GLU OE1 O 136.945 -12.044 -6.194 1.00 . B B . 3 GLU OE1 1 1
5 13045 2 1 3 GLU OE2 O 137.078 -13.945 -7.198 1.00 . B B . 3 GLU OE2 1 1
5 13046 2 1 4 LEU C C 140.052 -8.932 -1.242 1.00 . B B . 4 LEU C 1 1
5 13047 2 1 4 LEU CA C 139.587 -8.556 -2.638 1.00 . B B . 4 LEU CA 1 1
5 13048 2 1 4 LEU CB C 138.397 -7.594 -2.547 1.00 . B B . 4 LEU CB 1 1
5 13049 2 1 4 LEU CD1 C 139.793 -5.521 -2.697 1.00 . B B . 4 LEU CD1 1 1
5 13050 2 1 4 LEU CD2 C 137.574 -5.455 -1.560 1.00 . B B . 4 LEU CD2 1 1
5 13051 2 1 4 LEU CG C 138.815 -6.308 -1.827 1.00 . B B . 4 LEU CG 1 1
5 13052 2 1 4 LEU H H 138.271 -9.855 -3.668 1.00 . B B . 4 LEU H 1 1
5 13053 2 1 4 LEU HA H 140.396 -8.067 -3.161 1.00 . B B . 4 LEU HA 1 1
5 13054 2 1 4 LEU HB2 H 138.053 -7.355 -3.543 1.00 . B B . 4 LEU HB2 1 1
5 13055 2 1 4 LEU HB3 H 137.597 -8.068 -1.997 1.00 . B B . 4 LEU HB3 1 1
5 13056 2 1 4 LEU HD11 H 139.526 -5.634 -3.736 1.00 . B B . 4 LEU HD11 1 1
5 13057 2 1 4 LEU HD12 H 140.793 -5.895 -2.539 1.00 . B B . 4 LEU HD12 1 1
5 13058 2 1 4 LEU HD13 H 139.753 -4.475 -2.428 1.00 . B B . 4 LEU HD13 1 1
5 13059 2 1 4 LEU HD21 H 137.051 -5.279 -2.489 1.00 . B B . 4 LEU HD21 1 1
5 13060 2 1 4 LEU HD22 H 137.872 -4.510 -1.130 1.00 . B B . 4 LEU HD22 1 1
5 13061 2 1 4 LEU HD23 H 136.921 -5.973 -0.872 1.00 . B B . 4 LEU HD23 1 1
5 13062 2 1 4 LEU HG H 139.289 -6.556 -0.888 1.00 . B B . 4 LEU HG 1 1
5 13063 2 1 4 LEU N N 139.199 -9.749 -3.371 1.00 . B B . 4 LEU N 1 1
5 13064 2 1 4 LEU O O 141.043 -8.401 -0.740 1.00 . B B . 4 LEU O 1 1
5 13065 2 1 5 GLU C C 141.048 -11.006 0.691 1.00 . B B . 5 GLU C 1 1
5 13066 2 1 5 GLU CA C 139.700 -10.303 0.716 1.00 . B B . 5 GLU CA 1 1
5 13067 2 1 5 GLU CB C 138.635 -11.254 1.266 1.00 . B B . 5 GLU CB 1 1
5 13068 2 1 5 GLU CD C 137.965 -12.623 3.250 1.00 . B B . 5 GLU CD 1 1
5 13069 2 1 5 GLU CG C 138.962 -11.598 2.720 1.00 . B B . 5 GLU CG 1 1
5 13070 2 1 5 GLU H H 138.558 -10.261 -1.066 1.00 . B B . 5 GLU H 1 1
5 13071 2 1 5 GLU HA H 139.766 -9.442 1.362 1.00 . B B . 5 GLU HA 1 1
5 13072 2 1 5 GLU HB2 H 137.667 -10.774 1.218 1.00 . B B . 5 GLU HB2 1 1
5 13073 2 1 5 GLU HB3 H 138.620 -12.158 0.678 1.00 . B B . 5 GLU HB3 1 1
5 13074 2 1 5 GLU HG2 H 139.960 -12.008 2.774 1.00 . B B . 5 GLU HG2 1 1
5 13075 2 1 5 GLU HG3 H 138.908 -10.704 3.322 1.00 . B B . 5 GLU HG3 1 1
5 13076 2 1 5 GLU N N 139.334 -9.863 -0.619 1.00 . B B . 5 GLU N 1 1
5 13077 2 1 5 GLU O O 141.876 -10.807 1.576 1.00 . B B . 5 GLU O 1 1
5 13078 2 1 5 GLU OE1 O 137.104 -13.032 2.489 1.00 . B B . 5 GLU OE1 1 1
5 13079 2 1 5 GLU OE2 O 138.077 -12.985 4.410 1.00 . B B . 5 GLU OE2 1 1
5 13080 2 1 6 THR C C 143.691 -11.567 -0.587 1.00 . B B . 6 THR C 1 1
5 13081 2 1 6 THR CA C 142.530 -12.543 -0.448 1.00 . B B . 6 THR CA 1 1
5 13082 2 1 6 THR CB C 142.494 -13.473 -1.661 1.00 . B B . 6 THR CB 1 1
5 13083 2 1 6 THR CG2 C 143.773 -14.312 -1.703 1.00 . B B . 6 THR CG2 1 1
5 13084 2 1 6 THR H H 140.572 -11.950 -1.019 1.00 . B B . 6 THR H 1 1
5 13085 2 1 6 THR HA H 142.677 -13.137 0.441 1.00 . B B . 6 THR HA 1 1
5 13086 2 1 6 THR HB H 142.425 -12.886 -2.564 1.00 . B B . 6 THR HB 1 1
5 13087 2 1 6 THR HG1 H 141.550 -15.123 -2.073 1.00 . B B . 6 THR HG1 1 1
5 13088 2 1 6 THR HG21 H 143.890 -14.835 -0.765 1.00 . B B . 6 THR HG21 1 1
5 13089 2 1 6 THR HG22 H 144.622 -13.665 -1.862 1.00 . B B . 6 THR HG22 1 1
5 13090 2 1 6 THR HG23 H 143.708 -15.027 -2.509 1.00 . B B . 6 THR HG23 1 1
5 13091 2 1 6 THR N N 141.266 -11.827 -0.333 1.00 . B B . 6 THR N 1 1
5 13092 2 1 6 THR O O 144.738 -11.736 0.039 1.00 . B B . 6 THR O 1 1
5 13093 2 1 6 THR OG1 O 141.366 -14.330 -1.566 1.00 . B B . 6 THR OG1 1 1
5 13094 2 1 7 ALA C C 144.769 -8.717 -0.362 1.00 . B B . 7 ALA C 1 1
5 13095 2 1 7 ALA CA C 144.531 -9.539 -1.623 1.00 . B B . 7 ALA CA 1 1
5 13096 2 1 7 ALA CB C 144.127 -8.610 -2.768 1.00 . B B . 7 ALA CB 1 1
5 13097 2 1 7 ALA H H 142.638 -10.457 -1.881 1.00 . B B . 7 ALA H 1 1
5 13098 2 1 7 ALA HA H 145.449 -10.039 -1.892 1.00 . B B . 7 ALA HA 1 1
5 13099 2 1 7 ALA HB1 H 144.689 -7.689 -2.700 1.00 . B B . 7 ALA HB1 1 1
5 13100 2 1 7 ALA HB2 H 143.072 -8.393 -2.701 1.00 . B B . 7 ALA HB2 1 1
5 13101 2 1 7 ALA HB3 H 144.336 -9.090 -3.713 1.00 . B B . 7 ALA HB3 1 1
5 13102 2 1 7 ALA N N 143.495 -10.542 -1.411 1.00 . B B . 7 ALA N 1 1
5 13103 2 1 7 ALA O O 145.900 -8.355 -0.049 1.00 . B B . 7 ALA O 1 1
5 13104 2 1 8 MET C C 144.645 -8.274 2.635 1.00 . B B . 8 MET C 1 1
5 13105 2 1 8 MET CA C 143.791 -7.600 1.557 1.00 . B B . 8 MET CA 1 1
5 13106 2 1 8 MET CB C 142.374 -7.347 2.082 1.00 . B B . 8 MET CB 1 1
5 13107 2 1 8 MET CE C 140.463 -7.895 4.582 1.00 . B B . 8 MET CE 1 1
5 13108 2 1 8 MET CG C 142.421 -6.455 3.319 1.00 . B B . 8 MET CG 1 1
5 13109 2 1 8 MET H H 142.809 -8.704 0.037 1.00 . B B . 8 MET H 1 1
5 13110 2 1 8 MET HA H 144.236 -6.649 1.307 1.00 . B B . 8 MET HA 1 1
5 13111 2 1 8 MET HB2 H 141.790 -6.863 1.313 1.00 . B B . 8 MET HB2 1 1
5 13112 2 1 8 MET HB3 H 141.916 -8.290 2.338 1.00 . B B . 8 MET HB3 1 1
5 13113 2 1 8 MET HE1 H 140.116 -7.843 5.604 1.00 . B B . 8 MET HE1 1 1
5 13114 2 1 8 MET HE2 H 141.384 -8.453 4.545 1.00 . B B . 8 MET HE2 1 1
5 13115 2 1 8 MET HE3 H 139.717 -8.389 3.969 1.00 . B B . 8 MET HE3 1 1
5 13116 2 1 8 MET HG2 H 143.031 -6.924 4.075 1.00 . B B . 8 MET HG2 1 1
5 13117 2 1 8 MET HG3 H 142.843 -5.497 3.054 1.00 . B B . 8 MET HG3 1 1
5 13118 2 1 8 MET N N 143.691 -8.404 0.345 1.00 . B B . 8 MET N 1 1
5 13119 2 1 8 MET O O 145.502 -7.632 3.259 1.00 . B B . 8 MET O 1 1
5 13120 2 1 8 MET SD S 140.739 -6.219 3.954 1.00 . B B . 8 MET SD 1 1
5 13121 2 1 9 GLU C C 146.684 -10.205 3.536 1.00 . B B . 9 GLU C 1 1
5 13122 2 1 9 GLU CA C 145.206 -10.314 3.824 1.00 . B B . 9 GLU CA 1 1
5 13123 2 1 9 GLU CB C 144.789 -11.786 3.837 1.00 . B B . 9 GLU CB 1 1
5 13124 2 1 9 GLU CD C 142.930 -13.370 4.380 1.00 . B B . 9 GLU CD 1 1
5 13125 2 1 9 GLU CG C 143.337 -11.903 4.302 1.00 . B B . 9 GLU CG 1 1
5 13126 2 1 9 GLU H H 143.774 -10.044 2.281 1.00 . B B . 9 GLU H 1 1
5 13127 2 1 9 GLU HA H 145.007 -9.888 4.796 1.00 . B B . 9 GLU HA 1 1
5 13128 2 1 9 GLU HB2 H 144.882 -12.196 2.842 1.00 . B B . 9 GLU HB2 1 1
5 13129 2 1 9 GLU HB3 H 145.427 -12.334 4.514 1.00 . B B . 9 GLU HB3 1 1
5 13130 2 1 9 GLU HG2 H 143.240 -11.452 5.279 1.00 . B B . 9 GLU HG2 1 1
5 13131 2 1 9 GLU HG3 H 142.695 -11.389 3.608 1.00 . B B . 9 GLU HG3 1 1
5 13132 2 1 9 GLU N N 144.443 -9.575 2.822 1.00 . B B . 9 GLU N 1 1
5 13133 2 1 9 GLU O O 147.511 -10.213 4.449 1.00 . B B . 9 GLU O 1 1
5 13134 2 1 9 GLU OE1 O 143.695 -14.203 3.923 1.00 . B B . 9 GLU OE1 1 1
5 13135 2 1 9 GLU OE2 O 141.856 -13.640 4.894 1.00 . B B . 9 GLU OE2 1 1
5 13136 2 1 10 THR C C 149.058 -8.791 2.558 1.00 . B B . 10 THR C 1 1
5 13137 2 1 10 THR CA C 148.397 -9.981 1.870 1.00 . B B . 10 THR CA 1 1
5 13138 2 1 10 THR CB C 148.510 -9.819 0.352 1.00 . B B . 10 THR CB 1 1
5 13139 2 1 10 THR CG2 C 149.984 -9.862 -0.054 1.00 . B B . 10 THR CG2 1 1
5 13140 2 1 10 THR H H 146.311 -10.092 1.582 1.00 . B B . 10 THR H 1 1
5 13141 2 1 10 THR HA H 148.917 -10.881 2.160 1.00 . B B . 10 THR HA 1 1
5 13142 2 1 10 THR HB H 148.090 -8.873 0.056 1.00 . B B . 10 THR HB 1 1
5 13143 2 1 10 THR HG1 H 146.926 -10.915 0.078 1.00 . B B . 10 THR HG1 1 1
5 13144 2 1 10 THR HG21 H 150.059 -9.962 -1.127 1.00 . B B . 10 THR HG21 1 1
5 13145 2 1 10 THR HG22 H 150.463 -10.705 0.420 1.00 . B B . 10 THR HG22 1 1
5 13146 2 1 10 THR HG23 H 150.470 -8.950 0.257 1.00 . B B . 10 THR HG23 1 1
5 13147 2 1 10 THR N N 147.013 -10.097 2.266 1.00 . B B . 10 THR N 1 1
5 13148 2 1 10 THR O O 150.239 -8.859 2.890 1.00 . B B . 10 THR O 1 1
5 13149 2 1 10 THR OG1 O 147.813 -10.878 -0.290 1.00 . B B . 10 THR OG1 1 1
5 13150 2 1 11 LEU C C 149.454 -6.871 4.792 1.00 . B B . 11 LEU C 1 1
5 13151 2 1 11 LEU CA C 148.947 -6.524 3.395 1.00 . B B . 11 LEU CA 1 1
5 13152 2 1 11 LEU CB C 147.943 -5.368 3.518 1.00 . B B . 11 LEU CB 1 1
5 13153 2 1 11 LEU CD1 C 146.522 -3.738 2.272 1.00 . B B . 11 LEU CD1 1 1
5 13154 2 1 11 LEU CD2 C 148.537 -4.721 1.173 1.00 . B B . 11 LEU CD2 1 1
5 13155 2 1 11 LEU CG C 147.387 -4.993 2.144 1.00 . B B . 11 LEU CG 1 1
5 13156 2 1 11 LEU H H 147.365 -7.654 2.483 1.00 . B B . 11 LEU H 1 1
5 13157 2 1 11 LEU HA H 149.778 -6.199 2.792 1.00 . B B . 11 LEU HA 1 1
5 13158 2 1 11 LEU HB2 H 147.130 -5.669 4.162 1.00 . B B . 11 LEU HB2 1 1
5 13159 2 1 11 LEU HB3 H 148.439 -4.511 3.948 1.00 . B B . 11 LEU HB3 1 1
5 13160 2 1 11 LEU HD11 H 145.836 -3.689 1.438 1.00 . B B . 11 LEU HD11 1 1
5 13161 2 1 11 LEU HD12 H 147.153 -2.864 2.270 1.00 . B B . 11 LEU HD12 1 1
5 13162 2 1 11 LEU HD13 H 145.964 -3.779 3.194 1.00 . B B . 11 LEU HD13 1 1
5 13163 2 1 11 LEU HD21 H 148.884 -5.657 0.762 1.00 . B B . 11 LEU HD21 1 1
5 13164 2 1 11 LEU HD22 H 149.345 -4.236 1.699 1.00 . B B . 11 LEU HD22 1 1
5 13165 2 1 11 LEU HD23 H 148.191 -4.083 0.375 1.00 . B B . 11 LEU HD23 1 1
5 13166 2 1 11 LEU HG H 146.783 -5.803 1.773 1.00 . B B . 11 LEU HG 1 1
5 13167 2 1 11 LEU N N 148.321 -7.686 2.760 1.00 . B B . 11 LEU N 1 1
5 13168 2 1 11 LEU O O 150.543 -6.454 5.204 1.00 . B B . 11 LEU O 1 1
5 13169 2 1 12 ILE C C 150.267 -8.900 6.899 1.00 . B B . 12 ILE C 1 1
5 13170 2 1 12 ILE CA C 149.013 -8.021 6.870 1.00 . B B . 12 ILE CA 1 1
5 13171 2 1 12 ILE CB C 147.824 -8.750 7.506 1.00 . B B . 12 ILE CB 1 1
5 13172 2 1 12 ILE CD1 C 145.371 -8.540 8.007 1.00 . B B . 12 ILE CD1 1 1
5 13173 2 1 12 ILE CG1 C 146.614 -7.803 7.502 1.00 . B B . 12 ILE CG1 1 1
5 13174 2 1 12 ILE CG2 C 148.164 -9.156 8.947 1.00 . B B . 12 ILE CG2 1 1
5 13175 2 1 12 ILE H H 147.797 -7.929 5.144 1.00 . B B . 12 ILE H 1 1
5 13176 2 1 12 ILE HA H 149.209 -7.128 7.444 1.00 . B B . 12 ILE HA 1 1
5 13177 2 1 12 ILE HB H 147.593 -9.633 6.928 1.00 . B B . 12 ILE HB 1 1
5 13178 2 1 12 ILE HD11 H 145.065 -9.274 7.277 1.00 . B B . 12 ILE HD11 1 1
5 13179 2 1 12 ILE HD12 H 144.570 -7.831 8.162 1.00 . B B . 12 ILE HD12 1 1
5 13180 2 1 12 ILE HD13 H 145.598 -9.033 8.940 1.00 . B B . 12 ILE HD13 1 1
5 13181 2 1 12 ILE HG12 H 146.818 -6.959 8.146 1.00 . B B . 12 ILE HG12 1 1
5 13182 2 1 12 ILE HG13 H 146.438 -7.451 6.493 1.00 . B B . 12 ILE HG13 1 1
5 13183 2 1 12 ILE HG21 H 147.281 -9.089 9.565 1.00 . B B . 12 ILE HG21 1 1
5 13184 2 1 12 ILE HG22 H 148.923 -8.497 9.340 1.00 . B B . 12 ILE HG22 1 1
5 13185 2 1 12 ILE HG23 H 148.528 -10.171 8.954 1.00 . B B . 12 ILE HG23 1 1
5 13186 2 1 12 ILE N N 148.652 -7.632 5.519 1.00 . B B . 12 ILE N 1 1
5 13187 2 1 12 ILE O O 151.179 -8.671 7.699 1.00 . B B . 12 ILE O 1 1
5 13188 2 1 13 ASN C C 152.753 -10.092 5.667 1.00 . B B . 13 ASN C 1 1
5 13189 2 1 13 ASN CA C 151.449 -10.820 5.986 1.00 . B B . 13 ASN CA 1 1
5 13190 2 1 13 ASN CB C 151.205 -11.904 4.935 1.00 . B B . 13 ASN CB 1 1
5 13191 2 1 13 ASN CG C 152.234 -13.019 5.088 1.00 . B B . 13 ASN CG 1 1
5 13192 2 1 13 ASN H H 149.550 -10.054 5.420 1.00 . B B . 13 ASN H 1 1
5 13193 2 1 13 ASN HA H 151.547 -11.296 6.949 1.00 . B B . 13 ASN HA 1 1
5 13194 2 1 13 ASN HB2 H 150.213 -12.310 5.063 1.00 . B B . 13 ASN HB2 1 1
5 13195 2 1 13 ASN HB3 H 151.292 -11.471 3.949 1.00 . B B . 13 ASN HB3 1 1
5 13196 2 1 13 ASN HD21 H 151.861 -13.807 3.305 1.00 . B B . 13 ASN HD21 1 1
5 13197 2 1 13 ASN HD22 H 153.057 -14.599 4.213 1.00 . B B . 13 ASN HD22 1 1
5 13198 2 1 13 ASN N N 150.304 -9.911 6.030 1.00 . B B . 13 ASN N 1 1
5 13199 2 1 13 ASN ND2 N 152.398 -13.880 4.121 1.00 . B B . 13 ASN ND2 1 1
5 13200 2 1 13 ASN O O 153.788 -10.351 6.293 1.00 . B B . 13 ASN O 1 1
5 13201 2 1 13 ASN OD1 O 152.906 -13.107 6.116 1.00 . B B . 13 ASN OD1 1 1
5 13202 2 1 14 VAL C C 154.265 -7.449 5.442 1.00 . B B . 14 VAL C 1 1
5 13203 2 1 14 VAL CA C 153.911 -8.434 4.347 1.00 . B B . 14 VAL CA 1 1
5 13204 2 1 14 VAL CB C 153.732 -7.696 3.018 1.00 . B B . 14 VAL CB 1 1
5 13205 2 1 14 VAL CG1 C 153.387 -8.696 1.912 1.00 . B B . 14 VAL CG1 1 1
5 13206 2 1 14 VAL CG2 C 152.604 -6.678 3.153 1.00 . B B . 14 VAL CG2 1 1
5 13207 2 1 14 VAL H H 151.864 -8.991 4.238 1.00 . B B . 14 VAL H 1 1
5 13208 2 1 14 VAL HA H 154.724 -9.137 4.243 1.00 . B B . 14 VAL HA 1 1
5 13209 2 1 14 VAL HB H 154.650 -7.184 2.767 1.00 . B B . 14 VAL HB 1 1
5 13210 2 1 14 VAL HG11 H 153.985 -9.588 2.034 1.00 . B B . 14 VAL HG11 1 1
5 13211 2 1 14 VAL HG12 H 153.596 -8.253 0.949 1.00 . B B . 14 VAL HG12 1 1
5 13212 2 1 14 VAL HG13 H 152.341 -8.953 1.972 1.00 . B B . 14 VAL HG13 1 1
5 13213 2 1 14 VAL HG21 H 152.846 -5.970 3.930 1.00 . B B . 14 VAL HG21 1 1
5 13214 2 1 14 VAL HG22 H 151.695 -7.194 3.407 1.00 . B B . 14 VAL HG22 1 1
5 13215 2 1 14 VAL HG23 H 152.475 -6.157 2.217 1.00 . B B . 14 VAL HG23 1 1
5 13216 2 1 14 VAL N N 152.707 -9.172 4.703 1.00 . B B . 14 VAL N 1 1
5 13217 2 1 14 VAL O O 155.440 -7.224 5.722 1.00 . B B . 14 VAL O 1 1
5 13218 2 1 15 PHE C C 154.304 -6.612 8.254 1.00 . B B . 15 PHE C 1 1
5 13219 2 1 15 PHE CA C 153.526 -5.918 7.139 1.00 . B B . 15 PHE CA 1 1
5 13220 2 1 15 PHE CB C 152.211 -5.371 7.696 1.00 . B B . 15 PHE CB 1 1
5 13221 2 1 15 PHE CD1 C 152.679 -2.970 8.311 1.00 . B B . 15 PHE CD1 1 1
5 13222 2 1 15 PHE CD2 C 152.564 -4.627 10.078 1.00 . B B . 15 PHE CD2 1 1
5 13223 2 1 15 PHE CE1 C 152.936 -1.975 9.262 1.00 . B B . 15 PHE CE1 1 1
5 13224 2 1 15 PHE CE2 C 152.823 -3.632 11.028 1.00 . B B . 15 PHE CE2 1 1
5 13225 2 1 15 PHE CG C 152.492 -4.296 8.719 1.00 . B B . 15 PHE CG 1 1
5 13226 2 1 15 PHE CZ C 153.008 -2.305 10.620 1.00 . B B . 15 PHE CZ 1 1
5 13227 2 1 15 PHE H H 152.319 -7.068 5.822 1.00 . B B . 15 PHE H 1 1
5 13228 2 1 15 PHE HA H 154.114 -5.101 6.751 1.00 . B B . 15 PHE HA 1 1
5 13229 2 1 15 PHE HB2 H 151.626 -4.953 6.889 1.00 . B B . 15 PHE HB2 1 1
5 13230 2 1 15 PHE HB3 H 151.657 -6.172 8.162 1.00 . B B . 15 PHE HB3 1 1
5 13231 2 1 15 PHE HD1 H 152.624 -2.714 7.264 1.00 . B B . 15 PHE HD1 1 1
5 13232 2 1 15 PHE HD2 H 152.421 -5.651 10.393 1.00 . B B . 15 PHE HD2 1 1
5 13233 2 1 15 PHE HE1 H 153.078 -0.952 8.948 1.00 . B B . 15 PHE HE1 1 1
5 13234 2 1 15 PHE HE2 H 152.878 -3.887 12.076 1.00 . B B . 15 PHE HE2 1 1
5 13235 2 1 15 PHE HZ H 153.207 -1.538 11.353 1.00 . B B . 15 PHE HZ 1 1
5 13236 2 1 15 PHE N N 153.251 -6.862 6.072 1.00 . B B . 15 PHE N 1 1
5 13237 2 1 15 PHE O O 155.343 -6.121 8.701 1.00 . B B . 15 PHE O 1 1
5 13238 2 1 16 HIS C C 155.854 -9.012 9.323 1.00 . B B . 16 HIS C 1 1
5 13239 2 1 16 HIS CA C 154.469 -8.528 9.742 1.00 . B B . 16 HIS CA 1 1
5 13240 2 1 16 HIS CB C 153.626 -9.734 10.154 1.00 . B B . 16 HIS CB 1 1
5 13241 2 1 16 HIS CD2 C 151.029 -9.452 10.377 1.00 . B B . 16 HIS CD2 1 1
5 13242 2 1 16 HIS CE1 C 150.992 -8.278 12.197 1.00 . B B . 16 HIS CE1 1 1
5 13243 2 1 16 HIS CG C 152.333 -9.266 10.756 1.00 . B B . 16 HIS CG 1 1
5 13244 2 1 16 HIS H H 152.973 -8.122 8.286 1.00 . B B . 16 HIS H 1 1
5 13245 2 1 16 HIS HA H 154.581 -7.886 10.601 1.00 . B B . 16 HIS HA 1 1
5 13246 2 1 16 HIS HB2 H 153.419 -10.342 9.286 1.00 . B B . 16 HIS HB2 1 1
5 13247 2 1 16 HIS HB3 H 154.169 -10.320 10.881 1.00 . B B . 16 HIS HB3 1 1
5 13248 2 1 16 HIS HD1 H 153.057 -8.210 12.443 1.00 . B B . 16 HIS HD1 1 1
5 13249 2 1 16 HIS HD2 H 150.711 -10.004 9.508 1.00 . B B . 16 HIS HD2 1 1
5 13250 2 1 16 HIS HE1 H 150.649 -7.713 13.052 1.00 . B B . 16 HIS HE1 1 1
5 13251 2 1 16 HIS HE2 H 149.203 -8.797 11.267 1.00 . B B . 16 HIS HE2 1 1
5 13252 2 1 16 HIS N N 153.801 -7.770 8.688 1.00 . B B . 16 HIS N 1 1
5 13253 2 1 16 HIS ND1 N 152.287 -8.515 11.919 1.00 . B B . 16 HIS ND1 1 1
5 13254 2 1 16 HIS NE2 N 150.182 -8.828 11.288 1.00 . B B . 16 HIS NE2 1 1
5 13255 2 1 16 HIS O O 156.814 -8.891 10.085 1.00 . B B . 16 HIS O 1 1
5 13256 2 1 17 ALA C C 158.263 -9.015 7.449 1.00 . B B . 17 ALA C 1 1
5 13257 2 1 17 ALA CA C 157.239 -10.119 7.673 1.00 . B B . 17 ALA CA 1 1
5 13258 2 1 17 ALA CB C 157.048 -10.902 6.373 1.00 . B B . 17 ALA CB 1 1
5 13259 2 1 17 ALA H H 155.154 -9.695 7.557 1.00 . B B . 17 ALA H 1 1
5 13260 2 1 17 ALA HA H 157.623 -10.793 8.423 1.00 . B B . 17 ALA HA 1 1
5 13261 2 1 17 ALA HB1 H 156.125 -11.460 6.422 1.00 . B B . 17 ALA HB1 1 1
5 13262 2 1 17 ALA HB2 H 157.874 -11.583 6.237 1.00 . B B . 17 ALA HB2 1 1
5 13263 2 1 17 ALA HB3 H 157.008 -10.214 5.541 1.00 . B B . 17 ALA HB3 1 1
5 13264 2 1 17 ALA N N 155.953 -9.594 8.125 1.00 . B B . 17 ALA N 1 1
5 13265 2 1 17 ALA O O 159.378 -9.083 7.967 1.00 . B B . 17 ALA O 1 1
5 13266 2 1 18 HIS C C 159.185 -6.178 7.708 1.00 . B B . 18 HIS C 1 1
5 13267 2 1 18 HIS CA C 158.809 -6.903 6.422 1.00 . B B . 18 HIS CA 1 1
5 13268 2 1 18 HIS CB C 158.197 -5.933 5.415 1.00 . B B . 18 HIS CB 1 1
5 13269 2 1 18 HIS CD2 C 158.962 -6.817 3.064 1.00 . B B . 18 HIS CD2 1 1
5 13270 2 1 18 HIS CE1 C 157.128 -7.814 2.484 1.00 . B B . 18 HIS CE1 1 1
5 13271 2 1 18 HIS CG C 158.069 -6.634 4.090 1.00 . B B . 18 HIS CG 1 1
5 13272 2 1 18 HIS H H 156.992 -7.986 6.292 1.00 . B B . 18 HIS H 1 1
5 13273 2 1 18 HIS HA H 159.710 -7.313 5.991 1.00 . B B . 18 HIS HA 1 1
5 13274 2 1 18 HIS HB2 H 157.220 -5.622 5.759 1.00 . B B . 18 HIS HB2 1 1
5 13275 2 1 18 HIS HB3 H 158.835 -5.069 5.307 1.00 . B B . 18 HIS HB3 1 1
5 13276 2 1 18 HIS HD1 H 156.072 -7.332 4.212 1.00 . B B . 18 HIS HD1 1 1
5 13277 2 1 18 HIS HD2 H 159.974 -6.440 3.045 1.00 . B B . 18 HIS HD2 1 1
5 13278 2 1 18 HIS HE1 H 156.397 -8.382 1.929 1.00 . B B . 18 HIS HE1 1 1
5 13279 2 1 18 HIS HE2 H 158.769 -7.842 1.203 1.00 . B B . 18 HIS HE2 1 1
5 13280 2 1 18 HIS N N 157.890 -7.999 6.684 1.00 . B B . 18 HIS N 1 1
5 13281 2 1 18 HIS ND1 N 156.905 -7.277 3.699 1.00 . B B . 18 HIS ND1 1 1
5 13282 2 1 18 HIS NE2 N 158.366 -7.562 2.051 1.00 . B B . 18 HIS NE2 1 1
5 13283 2 1 18 HIS O O 160.363 -5.921 7.959 1.00 . B B . 18 HIS O 1 1
5 13284 2 1 19 SER C C 159.342 -6.045 10.674 1.00 . B B . 19 SER C 1 1
5 13285 2 1 19 SER CA C 158.461 -5.176 9.788 1.00 . B B . 19 SER CA 1 1
5 13286 2 1 19 SER CB C 157.149 -4.871 10.512 1.00 . B B . 19 SER CB 1 1
5 13287 2 1 19 SER H H 157.262 -6.092 8.292 1.00 . B B . 19 SER H 1 1
5 13288 2 1 19 SER HA H 158.972 -4.249 9.582 1.00 . B B . 19 SER HA 1 1
5 13289 2 1 19 SER HB2 H 156.674 -5.793 10.805 1.00 . B B . 19 SER HB2 1 1
5 13290 2 1 19 SER HB3 H 157.356 -4.280 11.394 1.00 . B B . 19 SER HB3 1 1
5 13291 2 1 19 SER HG H 155.794 -3.520 10.162 1.00 . B B . 19 SER HG 1 1
5 13292 2 1 19 SER N N 158.187 -5.859 8.529 1.00 . B B . 19 SER N 1 1
5 13293 2 1 19 SER O O 160.238 -5.549 11.363 1.00 . B B . 19 SER O 1 1
5 13294 2 1 19 SER OG O 156.283 -4.157 9.638 1.00 . B B . 19 SER OG 1 1
5 13295 2 1 20 GLY C C 161.282 -8.382 11.041 1.00 . B B . 20 GLY C 1 1
5 13296 2 1 20 GLY CA C 159.809 -8.321 11.432 1.00 . B B . 20 GLY CA 1 1
5 13297 2 1 20 GLY H H 158.331 -7.663 10.072 1.00 . B B . 20 GLY H 1 1
5 13298 2 1 20 GLY HA2 H 159.730 -8.064 12.469 1.00 . B B . 20 GLY HA2 1 1
5 13299 2 1 20 GLY HA3 H 159.371 -9.296 11.282 1.00 . B B . 20 GLY HA3 1 1
5 13300 2 1 20 GLY N N 159.063 -7.348 10.643 1.00 . B B . 20 GLY N 1 1
5 13301 2 1 20 GLY O O 162.156 -8.579 11.886 1.00 . B B . 20 GLY O 1 1
5 13302 2 1 21 LYS C C 163.850 -7.309 9.781 1.00 . B B . 21 LYS C 1 1
5 13303 2 1 21 LYS CA C 162.890 -8.361 9.216 1.00 . B B . 21 LYS CA 1 1
5 13304 2 1 21 LYS CB C 162.840 -8.233 7.692 1.00 . B B . 21 LYS CB 1 1
5 13305 2 1 21 LYS CD C 164.188 -8.288 5.588 1.00 . B B . 21 LYS CD 1 1
5 13306 2 1 21 LYS CE C 165.536 -8.686 4.984 1.00 . B B . 21 LYS CE 1 1
5 13307 2 1 21 LYS CG C 164.232 -8.478 7.106 1.00 . B B . 21 LYS CG 1 1
5 13308 2 1 21 LYS H H 160.788 -8.148 9.122 1.00 . B B . 21 LYS H 1 1
5 13309 2 1 21 LYS HA H 163.280 -9.337 9.454 1.00 . B B . 21 LYS HA 1 1
5 13310 2 1 21 LYS HB2 H 162.145 -8.961 7.295 1.00 . B B . 21 LYS HB2 1 1
5 13311 2 1 21 LYS HB3 H 162.510 -7.239 7.426 1.00 . B B . 21 LYS HB3 1 1
5 13312 2 1 21 LYS HD2 H 163.408 -8.909 5.170 1.00 . B B . 21 LYS HD2 1 1
5 13313 2 1 21 LYS HD3 H 163.986 -7.252 5.360 1.00 . B B . 21 LYS HD3 1 1
5 13314 2 1 21 LYS HE2 H 166.326 -8.133 5.471 1.00 . B B . 21 LYS HE2 1 1
5 13315 2 1 21 LYS HE3 H 165.696 -9.744 5.127 1.00 . B B . 21 LYS HE3 1 1
5 13316 2 1 21 LYS HG2 H 164.934 -7.779 7.536 1.00 . B B . 21 LYS HG2 1 1
5 13317 2 1 21 LYS HG3 H 164.545 -9.487 7.331 1.00 . B B . 21 LYS HG3 1 1
5 13318 2 1 21 LYS HZ1 H 165.906 -9.191 2.998 1.00 . B B . 21 LYS HZ1 1 1
5 13319 2 1 21 LYS HZ2 H 166.141 -7.545 3.349 1.00 . B B . 21 LYS HZ2 1 1
5 13320 2 1 21 LYS HZ3 H 164.568 -8.173 3.214 1.00 . B B . 21 LYS HZ3 1 1
5 13321 2 1 21 LYS N N 161.535 -8.266 9.745 1.00 . B B . 21 LYS N 1 1
5 13322 2 1 21 LYS NZ N 165.538 -8.375 3.527 1.00 . B B . 21 LYS NZ 1 1
5 13323 2 1 21 LYS O O 165.019 -7.612 10.021 1.00 . B B . 21 LYS O 1 1
5 13324 2 1 22 GLU C C 163.733 -4.275 11.675 1.00 . B B . 22 GLU C 1 1
5 13325 2 1 22 GLU CA C 164.272 -5.006 10.444 1.00 . B B . 22 GLU CA 1 1
5 13326 2 1 22 GLU CB C 164.502 -3.990 9.327 1.00 . B B . 22 GLU CB 1 1
5 13327 2 1 22 GLU CD C 165.468 -3.664 7.042 1.00 . B B . 22 GLU CD 1 1
5 13328 2 1 22 GLU CG C 165.163 -4.683 8.134 1.00 . B B . 22 GLU CG 1 1
5 13329 2 1 22 GLU H H 162.457 -5.862 9.720 1.00 . B B . 22 GLU H 1 1
5 13330 2 1 22 GLU HA H 165.227 -5.438 10.702 1.00 . B B . 22 GLU HA 1 1
5 13331 2 1 22 GLU HB2 H 163.554 -3.571 9.020 1.00 . B B . 22 GLU HB2 1 1
5 13332 2 1 22 GLU HB3 H 165.146 -3.200 9.683 1.00 . B B . 22 GLU HB3 1 1
5 13333 2 1 22 GLU HG2 H 166.082 -5.150 8.456 1.00 . B B . 22 GLU HG2 1 1
5 13334 2 1 22 GLU HG3 H 164.495 -5.437 7.742 1.00 . B B . 22 GLU HG3 1 1
5 13335 2 1 22 GLU N N 163.386 -6.071 9.954 1.00 . B B . 22 GLU N 1 1
5 13336 2 1 22 GLU O O 162.524 -4.207 11.909 1.00 . B B . 22 GLU O 1 1
5 13337 2 1 22 GLU OE1 O 165.019 -2.536 7.168 1.00 . B B . 22 GLU OE1 1 1
5 13338 2 1 22 GLU OE2 O 166.147 -4.026 6.094 1.00 . B B . 22 GLU OE2 1 1
5 13339 2 1 23 GLY C C 163.534 -3.673 14.636 1.00 . B B . 23 GLY C 1 1
5 13340 2 1 23 GLY CA C 164.356 -2.903 13.617 1.00 . B B . 23 GLY CA 1 1
5 13341 2 1 23 GLY H H 165.610 -3.774 12.155 1.00 . B B . 23 GLY H 1 1
5 13342 2 1 23 GLY HA2 H 165.279 -2.588 14.080 1.00 . B B . 23 GLY HA2 1 1
5 13343 2 1 23 GLY HA3 H 163.802 -2.027 13.312 1.00 . B B . 23 GLY HA3 1 1
5 13344 2 1 23 GLY N N 164.672 -3.695 12.429 1.00 . B B . 23 GLY N 1 1
5 13345 2 1 23 GLY O O 163.788 -4.845 14.913 1.00 . B B . 23 GLY O 1 1
5 13346 2 1 24 ASP C C 160.568 -4.378 15.443 1.00 . B B . 24 ASP C 1 1
5 13347 2 1 24 ASP CA C 161.644 -3.586 16.162 1.00 . B B . 24 ASP CA 1 1
5 13348 2 1 24 ASP CB C 161.000 -2.497 17.022 1.00 . B B . 24 ASP CB 1 1
5 13349 2 1 24 ASP CG C 160.174 -3.134 18.135 1.00 . B B . 24 ASP CG 1 1
5 13350 2 1 24 ASP H H 162.383 -2.060 14.904 1.00 . B B . 24 ASP H 1 1
5 13351 2 1 24 ASP HA H 162.211 -4.250 16.796 1.00 . B B . 24 ASP HA 1 1
5 13352 2 1 24 ASP HB2 H 161.772 -1.880 17.457 1.00 . B B . 24 ASP HB2 1 1
5 13353 2 1 24 ASP HB3 H 160.357 -1.886 16.405 1.00 . B B . 24 ASP HB3 1 1
5 13354 2 1 24 ASP N N 162.532 -2.988 15.180 1.00 . B B . 24 ASP N 1 1
5 13355 2 1 24 ASP O O 159.819 -3.831 14.631 1.00 . B B . 24 ASP O 1 1
5 13356 2 1 24 ASP OD1 O 160.222 -4.347 18.259 1.00 . B B . 24 ASP OD1 1 1
5 13357 2 1 24 ASP OD2 O 159.507 -2.401 18.845 1.00 . B B . 24 ASP OD2 1 1
5 13358 2 1 25 LYS C C 158.119 -6.028 15.354 1.00 . B B . 25 LYS C 1 1
5 13359 2 1 25 LYS CA C 159.534 -6.517 15.059 1.00 . B B . 25 LYS CA 1 1
5 13360 2 1 25 LYS CB C 159.687 -7.958 15.555 1.00 . B B . 25 LYS CB 1 1
5 13361 2 1 25 LYS CD C 161.171 -9.969 15.563 1.00 . B B . 25 LYS CD 1 1
5 13362 2 1 25 LYS CE C 162.592 -10.471 15.299 1.00 . B B . 25 LYS CE 1 1
5 13363 2 1 25 LYS CG C 161.071 -8.493 15.174 1.00 . B B . 25 LYS CG 1 1
5 13364 2 1 25 LYS H H 161.147 -6.063 16.351 1.00 . B B . 25 LYS H 1 1
5 13365 2 1 25 LYS HA H 159.703 -6.486 13.999 1.00 . B B . 25 LYS HA 1 1
5 13366 2 1 25 LYS HB2 H 159.574 -7.981 16.629 1.00 . B B . 25 LYS HB2 1 1
5 13367 2 1 25 LYS HB3 H 158.928 -8.575 15.100 1.00 . B B . 25 LYS HB3 1 1
5 13368 2 1 25 LYS HD2 H 160.938 -10.081 16.611 1.00 . B B . 25 LYS HD2 1 1
5 13369 2 1 25 LYS HD3 H 160.474 -10.545 14.974 1.00 . B B . 25 LYS HD3 1 1
5 13370 2 1 25 LYS HE2 H 162.756 -10.547 14.234 1.00 . B B . 25 LYS HE2 1 1
5 13371 2 1 25 LYS HE3 H 163.304 -9.778 15.724 1.00 . B B . 25 LYS HE3 1 1
5 13372 2 1 25 LYS HG2 H 161.223 -8.387 14.113 1.00 . B B . 25 LYS HG2 1 1
5 13373 2 1 25 LYS HG3 H 161.828 -7.934 15.703 1.00 . B B . 25 LYS HG3 1 1
5 13374 2 1 25 LYS HZ1 H 163.709 -12.185 15.686 1.00 . B B . 25 LYS HZ1 1 1
5 13375 2 1 25 LYS HZ2 H 162.037 -12.459 15.570 1.00 . B B . 25 LYS HZ2 1 1
5 13376 2 1 25 LYS HZ3 H 162.687 -11.726 16.958 1.00 . B B . 25 LYS HZ3 1 1
5 13377 2 1 25 LYS N N 160.512 -5.672 15.715 1.00 . B B . 25 LYS N 1 1
5 13378 2 1 25 LYS NZ N 162.770 -11.812 15.926 1.00 . B B . 25 LYS NZ 1 1
5 13379 2 1 25 LYS O O 157.245 -6.058 14.489 1.00 . B B . 25 LYS O 1 1
5 13380 2 1 26 TYR C C 156.205 -3.796 16.301 1.00 . B B . 26 TYR C 1 1
5 13381 2 1 26 TYR CA C 156.598 -5.093 17.008 1.00 . B B . 26 TYR CA 1 1
5 13382 2 1 26 TYR CB C 156.598 -4.865 18.521 1.00 . B B . 26 TYR CB 1 1
5 13383 2 1 26 TYR CD1 C 155.804 -7.076 19.435 1.00 . B B . 26 TYR CD1 1 1
5 13384 2 1 26 TYR CD2 C 158.146 -6.491 19.669 1.00 . B B . 26 TYR CD2 1 1
5 13385 2 1 26 TYR CE1 C 156.042 -8.290 20.089 1.00 . B B . 26 TYR CE1 1 1
5 13386 2 1 26 TYR CE2 C 158.383 -7.707 20.323 1.00 . B B . 26 TYR CE2 1 1
5 13387 2 1 26 TYR CG C 156.856 -6.176 19.225 1.00 . B B . 26 TYR CG 1 1
5 13388 2 1 26 TYR CZ C 157.331 -8.606 20.532 1.00 . B B . 26 TYR CZ 1 1
5 13389 2 1 26 TYR H H 158.645 -5.590 17.233 1.00 . B B . 26 TYR H 1 1
5 13390 2 1 26 TYR HA H 155.860 -5.846 16.779 1.00 . B B . 26 TYR HA 1 1
5 13391 2 1 26 TYR HB2 H 157.373 -4.159 18.779 1.00 . B B . 26 TYR HB2 1 1
5 13392 2 1 26 TYR HB3 H 155.639 -4.475 18.826 1.00 . B B . 26 TYR HB3 1 1
5 13393 2 1 26 TYR HD1 H 154.809 -6.833 19.093 1.00 . B B . 26 TYR HD1 1 1
5 13394 2 1 26 TYR HD2 H 158.957 -5.798 19.507 1.00 . B B . 26 TYR HD2 1 1
5 13395 2 1 26 TYR HE1 H 155.230 -8.984 20.252 1.00 . B B . 26 TYR HE1 1 1
5 13396 2 1 26 TYR HE2 H 159.378 -7.950 20.664 1.00 . B B . 26 TYR HE2 1 1
5 13397 2 1 26 TYR HH H 157.333 -10.515 20.576 1.00 . B B . 26 TYR HH 1 1
5 13398 2 1 26 TYR N N 157.907 -5.583 16.587 1.00 . B B . 26 TYR N 1 1
5 13399 2 1 26 TYR O O 155.022 -3.546 16.071 1.00 . B B . 26 TYR O 1 1
5 13400 2 1 26 TYR OH O 157.566 -9.804 21.177 1.00 . B B . 26 TYR OH 1 1
5 13401 2 1 27 LYS C C 157.603 -1.498 14.003 1.00 . B B . 27 LYS C 1 1
5 13402 2 1 27 LYS CA C 156.905 -1.661 15.351 1.00 . B B . 27 LYS CA 1 1
5 13403 2 1 27 LYS CB C 157.338 -0.521 16.278 1.00 . B B . 27 LYS CB 1 1
5 13404 2 1 27 LYS CD C 156.869 0.630 18.446 1.00 . B B . 27 LYS CD 1 1
5 13405 2 1 27 LYS CE C 156.146 0.509 19.789 1.00 . B B . 27 LYS CE 1 1
5 13406 2 1 27 LYS CG C 156.521 -0.576 17.570 1.00 . B B . 27 LYS CG 1 1
5 13407 2 1 27 LYS H H 158.115 -3.180 16.222 1.00 . B B . 27 LYS H 1 1
5 13408 2 1 27 LYS HA H 155.839 -1.578 15.195 1.00 . B B . 27 LYS HA 1 1
5 13409 2 1 27 LYS HB2 H 158.389 -0.625 16.509 1.00 . B B . 27 LYS HB2 1 1
5 13410 2 1 27 LYS HB3 H 157.169 0.427 15.788 1.00 . B B . 27 LYS HB3 1 1
5 13411 2 1 27 LYS HD2 H 157.936 0.659 18.611 1.00 . B B . 27 LYS HD2 1 1
5 13412 2 1 27 LYS HD3 H 156.555 1.536 17.951 1.00 . B B . 27 LYS HD3 1 1
5 13413 2 1 27 LYS HE2 H 155.088 0.378 19.618 1.00 . B B . 27 LYS HE2 1 1
5 13414 2 1 27 LYS HE3 H 156.532 -0.342 20.330 1.00 . B B . 27 LYS HE3 1 1
5 13415 2 1 27 LYS HG2 H 155.468 -0.557 17.331 1.00 . B B . 27 LYS HG2 1 1
5 13416 2 1 27 LYS HG3 H 156.754 -1.485 18.105 1.00 . B B . 27 LYS HG3 1 1
5 13417 2 1 27 LYS HZ1 H 157.105 2.325 20.131 1.00 . B B . 27 LYS HZ1 1 1
5 13418 2 1 27 LYS HZ2 H 156.677 1.490 21.547 1.00 . B B . 27 LYS HZ2 1 1
5 13419 2 1 27 LYS HZ3 H 155.488 2.293 20.638 1.00 . B B . 27 LYS HZ3 1 1
5 13420 2 1 27 LYS N N 157.191 -2.950 15.992 1.00 . B B . 27 LYS N 1 1
5 13421 2 1 27 LYS NZ N 156.371 1.748 20.587 1.00 . B B . 27 LYS NZ 1 1
5 13422 2 1 27 LYS O O 158.690 -2.034 13.768 1.00 . B B . 27 LYS O 1 1
5 13423 2 1 28 LEU C C 158.147 0.967 11.844 1.00 . B B . 28 LEU C 1 1
5 13424 2 1 28 LEU CA C 157.522 -0.427 11.817 1.00 . B B . 28 LEU CA 1 1
5 13425 2 1 28 LEU CB C 156.419 -0.491 10.748 1.00 . B B . 28 LEU CB 1 1
5 13426 2 1 28 LEU CD1 C 157.786 -1.633 8.960 1.00 . B B . 28 LEU CD1 1 1
5 13427 2 1 28 LEU CD2 C 155.940 -0.033 8.341 1.00 . B B . 28 LEU CD2 1 1
5 13428 2 1 28 LEU CG C 157.046 -0.338 9.358 1.00 . B B . 28 LEU CG 1 1
5 13429 2 1 28 LEU H H 156.119 -0.302 13.394 1.00 . B B . 28 LEU H 1 1
5 13430 2 1 28 LEU HA H 158.287 -1.153 11.585 1.00 . B B . 28 LEU HA 1 1
5 13431 2 1 28 LEU HB2 H 155.911 -1.442 10.811 1.00 . B B . 28 LEU HB2 1 1
5 13432 2 1 28 LEU HB3 H 155.706 0.309 10.907 1.00 . B B . 28 LEU HB3 1 1
5 13433 2 1 28 LEU HD11 H 157.360 -2.040 8.053 1.00 . B B . 28 LEU HD11 1 1
5 13434 2 1 28 LEU HD12 H 157.702 -2.365 9.749 1.00 . B B . 28 LEU HD12 1 1
5 13435 2 1 28 LEU HD13 H 158.828 -1.411 8.793 1.00 . B B . 28 LEU HD13 1 1
5 13436 2 1 28 LEU HD21 H 155.404 0.854 8.645 1.00 . B B . 28 LEU HD21 1 1
5 13437 2 1 28 LEU HD22 H 155.257 -0.869 8.291 1.00 . B B . 28 LEU HD22 1 1
5 13438 2 1 28 LEU HD23 H 156.380 0.128 7.369 1.00 . B B . 28 LEU HD23 1 1
5 13439 2 1 28 LEU HG H 157.751 0.481 9.374 1.00 . B B . 28 LEU HG 1 1
5 13440 2 1 28 LEU N N 156.968 -0.715 13.133 1.00 . B B . 28 LEU N 1 1
5 13441 2 1 28 LEU O O 157.528 1.919 12.320 1.00 . B B . 28 LEU O 1 1
5 13442 2 1 29 SER C C 160.052 2.969 9.944 1.00 . B B . 29 SER C 1 1
5 13443 2 1 29 SER CA C 160.064 2.377 11.344 1.00 . B B . 29 SER CA 1 1
5 13444 2 1 29 SER CB C 161.507 2.205 11.819 1.00 . B B . 29 SER CB 1 1
5 13445 2 1 29 SER H H 159.830 0.294 10.991 1.00 . B B . 29 SER H 1 1
5 13446 2 1 29 SER HA H 159.554 3.053 12.015 1.00 . B B . 29 SER HA 1 1
5 13447 2 1 29 SER HB2 H 162.029 1.535 11.160 1.00 . B B . 29 SER HB2 1 1
5 13448 2 1 29 SER HB3 H 162.002 3.168 11.817 1.00 . B B . 29 SER HB3 1 1
5 13449 2 1 29 SER HG H 162.198 2.101 13.636 1.00 . B B . 29 SER HG 1 1
5 13450 2 1 29 SER N N 159.375 1.085 11.349 1.00 . B B . 29 SER N 1 1
5 13451 2 1 29 SER O O 159.985 2.243 8.950 1.00 . B B . 29 SER O 1 1
5 13452 2 1 29 SER OG O 161.507 1.663 13.134 1.00 . B B . 29 SER OG 1 1
5 13453 2 1 30 LYS C C 161.182 4.426 7.689 1.00 . B B . 30 LYS C 1 1
5 13454 2 1 30 LYS CA C 160.033 4.922 8.550 1.00 . B B . 30 LYS CA 1 1
5 13455 2 1 30 LYS CB C 160.169 6.432 8.636 1.00 . B B . 30 LYS CB 1 1
5 13456 2 1 30 LYS CD C 160.164 8.495 7.237 1.00 . B B . 30 LYS CD 1 1
5 13457 2 1 30 LYS CE C 159.454 9.195 6.068 1.00 . B B . 30 LYS CE 1 1
5 13458 2 1 30 LYS CG C 159.837 7.011 7.257 1.00 . B B . 30 LYS CG 1 1
5 13459 2 1 30 LYS H H 160.109 4.841 10.667 1.00 . B B . 30 LYS H 1 1
5 13460 2 1 30 LYS HA H 159.096 4.680 8.079 1.00 . B B . 30 LYS HA 1 1
5 13461 2 1 30 LYS HB2 H 159.480 6.820 9.374 1.00 . B B . 30 LYS HB2 1 1
5 13462 2 1 30 LYS HB3 H 161.180 6.695 8.905 1.00 . B B . 30 LYS HB3 1 1
5 13463 2 1 30 LYS HD2 H 159.880 8.945 8.170 1.00 . B B . 30 LYS HD2 1 1
5 13464 2 1 30 LYS HD3 H 161.224 8.596 7.103 1.00 . B B . 30 LYS HD3 1 1
5 13465 2 1 30 LYS HE2 H 160.076 9.155 5.193 1.00 . B B . 30 LYS HE2 1 1
5 13466 2 1 30 LYS HE3 H 158.515 8.708 5.857 1.00 . B B . 30 LYS HE3 1 1
5 13467 2 1 30 LYS HG2 H 160.419 6.506 6.502 1.00 . B B . 30 LYS HG2 1 1
5 13468 2 1 30 LYS HG3 H 158.787 6.868 7.058 1.00 . B B . 30 LYS HG3 1 1
5 13469 2 1 30 LYS HZ1 H 158.283 10.915 6.053 1.00 . B B . 30 LYS HZ1 1 1
5 13470 2 1 30 LYS HZ2 H 159.956 11.214 6.027 1.00 . B B . 30 LYS HZ2 1 1
5 13471 2 1 30 LYS HZ3 H 159.201 10.716 7.466 1.00 . B B . 30 LYS HZ3 1 1
5 13472 2 1 30 LYS N N 160.081 4.292 9.855 1.00 . B B . 30 LYS N 1 1
5 13473 2 1 30 LYS NZ N 159.205 10.618 6.431 1.00 . B B . 30 LYS NZ 1 1
5 13474 2 1 30 LYS O O 161.028 4.241 6.483 1.00 . B B . 30 LYS O 1 1
5 13475 2 1 31 LYS C C 163.124 2.486 6.834 1.00 . B B . 31 LYS C 1 1
5 13476 2 1 31 LYS CA C 163.491 3.774 7.538 1.00 . B B . 31 LYS CA 1 1
5 13477 2 1 31 LYS CB C 164.688 3.537 8.462 1.00 . B B . 31 LYS CB 1 1
5 13478 2 1 31 LYS CD C 167.100 2.886 8.547 1.00 . B B . 31 LYS CD 1 1
5 13479 2 1 31 LYS CE C 168.365 2.688 7.710 1.00 . B B . 31 LYS CE 1 1
5 13480 2 1 31 LYS CG C 165.917 3.186 7.623 1.00 . B B . 31 LYS CG 1 1
5 13481 2 1 31 LYS H H 162.431 4.400 9.263 1.00 . B B . 31 LYS H 1 1
5 13482 2 1 31 LYS HA H 163.749 4.518 6.807 1.00 . B B . 31 LYS HA 1 1
5 13483 2 1 31 LYS HB2 H 164.883 4.433 9.033 1.00 . B B . 31 LYS HB2 1 1
5 13484 2 1 31 LYS HB3 H 164.468 2.721 9.133 1.00 . B B . 31 LYS HB3 1 1
5 13485 2 1 31 LYS HD2 H 167.242 3.714 9.227 1.00 . B B . 31 LYS HD2 1 1
5 13486 2 1 31 LYS HD3 H 166.897 1.987 9.109 1.00 . B B . 31 LYS HD3 1 1
5 13487 2 1 31 LYS HE2 H 168.349 1.706 7.262 1.00 . B B . 31 LYS HE2 1 1
5 13488 2 1 31 LYS HE3 H 168.404 3.439 6.934 1.00 . B B . 31 LYS HE3 1 1
5 13489 2 1 31 LYS HG2 H 165.704 2.317 7.017 1.00 . B B . 31 LYS HG2 1 1
5 13490 2 1 31 LYS HG3 H 166.166 4.020 6.982 1.00 . B B . 31 LYS HG3 1 1
5 13491 2 1 31 LYS HZ1 H 169.630 3.789 8.944 1.00 . B B . 31 LYS HZ1 1 1
5 13492 2 1 31 LYS HZ2 H 170.418 2.588 8.038 1.00 . B B . 31 LYS HZ2 1 1
5 13493 2 1 31 LYS HZ3 H 169.480 2.158 9.387 1.00 . B B . 31 LYS HZ3 1 1
5 13494 2 1 31 LYS N N 162.345 4.227 8.303 1.00 . B B . 31 LYS N 1 1
5 13495 2 1 31 LYS NZ N 169.563 2.815 8.586 1.00 . B B . 31 LYS NZ 1 1
5 13496 2 1 31 LYS O O 163.429 2.293 5.658 1.00 . B B . 31 LYS O 1 1
5 13497 2 1 32 GLU C C 160.933 0.677 5.895 1.00 . B B . 32 GLU C 1 1
5 13498 2 1 32 GLU CA C 161.964 0.379 6.981 1.00 . B B . 32 GLU CA 1 1
5 13499 2 1 32 GLU CB C 161.321 -0.473 8.081 1.00 . B B . 32 GLU CB 1 1
5 13500 2 1 32 GLU CD C 161.770 -1.698 10.231 1.00 . B B . 32 GLU CD 1 1
5 13501 2 1 32 GLU CG C 162.373 -0.819 9.134 1.00 . B B . 32 GLU CG 1 1
5 13502 2 1 32 GLU H H 162.180 1.850 8.477 1.00 . B B . 32 GLU H 1 1
5 13503 2 1 32 GLU HA H 162.800 -0.154 6.554 1.00 . B B . 32 GLU HA 1 1
5 13504 2 1 32 GLU HB2 H 160.518 0.080 8.541 1.00 . B B . 32 GLU HB2 1 1
5 13505 2 1 32 GLU HB3 H 160.932 -1.383 7.649 1.00 . B B . 32 GLU HB3 1 1
5 13506 2 1 32 GLU HG2 H 163.187 -1.349 8.660 1.00 . B B . 32 GLU HG2 1 1
5 13507 2 1 32 GLU HG3 H 162.751 0.090 9.573 1.00 . B B . 32 GLU HG3 1 1
5 13508 2 1 32 GLU N N 162.421 1.625 7.554 1.00 . B B . 32 GLU N 1 1
5 13509 2 1 32 GLU O O 160.863 -0.012 4.877 1.00 . B B . 32 GLU O 1 1
5 13510 2 1 32 GLU OE1 O 160.570 -1.920 10.208 1.00 . B B . 32 GLU OE1 1 1
5 13511 2 1 32 GLU OE2 O 162.517 -2.114 11.095 1.00 . B B . 32 GLU OE2 1 1
5 13512 2 1 33 LEU C C 159.577 2.590 3.873 1.00 . B B . 33 LEU C 1 1
5 13513 2 1 33 LEU CA C 159.048 2.079 5.217 1.00 . B B . 33 LEU CA 1 1
5 13514 2 1 33 LEU CB C 158.202 3.185 5.861 1.00 . B B . 33 LEU CB 1 1
5 13515 2 1 33 LEU CD1 C 155.885 2.454 5.169 1.00 . B B . 33 LEU CD1 1 1
5 13516 2 1 33 LEU CD2 C 156.419 4.901 5.406 1.00 . B B . 33 LEU CD2 1 1
5 13517 2 1 33 LEU CG C 156.977 3.527 4.993 1.00 . B B . 33 LEU CG 1 1
5 13518 2 1 33 LEU H H 160.203 2.193 6.998 1.00 . B B . 33 LEU H 1 1
5 13519 2 1 33 LEU HA H 158.422 1.223 5.039 1.00 . B B . 33 LEU HA 1 1
5 13520 2 1 33 LEU HB2 H 157.870 2.860 6.836 1.00 . B B . 33 LEU HB2 1 1
5 13521 2 1 33 LEU HB3 H 158.814 4.062 5.967 1.00 . B B . 33 LEU HB3 1 1
5 13522 2 1 33 LEU HD11 H 156.306 1.564 5.607 1.00 . B B . 33 LEU HD11 1 1
5 13523 2 1 33 LEU HD12 H 155.468 2.211 4.207 1.00 . B B . 33 LEU HD12 1 1
5 13524 2 1 33 LEU HD13 H 155.101 2.829 5.812 1.00 . B B . 33 LEU HD13 1 1
5 13525 2 1 33 LEU HD21 H 155.866 5.326 4.583 1.00 . B B . 33 LEU HD21 1 1
5 13526 2 1 33 LEU HD22 H 157.228 5.565 5.671 1.00 . B B . 33 LEU HD22 1 1
5 13527 2 1 33 LEU HD23 H 155.761 4.782 6.254 1.00 . B B . 33 LEU HD23 1 1
5 13528 2 1 33 LEU HG H 157.270 3.562 3.955 1.00 . B B . 33 LEU HG 1 1
5 13529 2 1 33 LEU N N 160.110 1.701 6.151 1.00 . B B . 33 LEU N 1 1
5 13530 2 1 33 LEU O O 159.081 2.184 2.820 1.00 . B B . 33 LEU O 1 1
5 13531 2 1 34 LYS C C 161.590 2.870 1.772 1.00 . B B . 34 LYS C 1 1
5 13532 2 1 34 LYS CA C 161.057 4.004 2.606 1.00 . B B . 34 LYS CA 1 1
5 13533 2 1 34 LYS CB C 162.218 4.955 2.835 1.00 . B B . 34 LYS CB 1 1
5 13534 2 1 34 LYS CD C 162.885 7.143 3.746 1.00 . B B . 34 LYS CD 1 1
5 13535 2 1 34 LYS CE C 164.188 6.527 4.262 1.00 . B B . 34 LYS CE 1 1
5 13536 2 1 34 LYS CG C 161.782 6.098 3.725 1.00 . B B . 34 LYS CG 1 1
5 13537 2 1 34 LYS H H 160.937 3.827 4.736 1.00 . B B . 34 LYS H 1 1
5 13538 2 1 34 LYS HA H 160.267 4.515 2.080 1.00 . B B . 34 LYS HA 1 1
5 13539 2 1 34 LYS HB2 H 163.029 4.421 3.308 1.00 . B B . 34 LYS HB2 1 1
5 13540 2 1 34 LYS HB3 H 162.552 5.348 1.887 1.00 . B B . 34 LYS HB3 1 1
5 13541 2 1 34 LYS HD2 H 163.037 7.534 2.750 1.00 . B B . 34 LYS HD2 1 1
5 13542 2 1 34 LYS HD3 H 162.589 7.929 4.400 1.00 . B B . 34 LYS HD3 1 1
5 13543 2 1 34 LYS HE2 H 163.964 5.716 4.933 1.00 . B B . 34 LYS HE2 1 1
5 13544 2 1 34 LYS HE3 H 164.765 6.155 3.429 1.00 . B B . 34 LYS HE3 1 1
5 13545 2 1 34 LYS HG2 H 160.872 6.533 3.338 1.00 . B B . 34 LYS HG2 1 1
5 13546 2 1 34 LYS HG3 H 161.614 5.734 4.727 1.00 . B B . 34 LYS HG3 1 1
5 13547 2 1 34 LYS HZ1 H 164.361 8.373 5.210 1.00 . B B . 34 LYS HZ1 1 1
5 13548 2 1 34 LYS HZ2 H 165.762 7.886 4.383 1.00 . B B . 34 LYS HZ2 1 1
5 13549 2 1 34 LYS HZ3 H 165.353 7.165 5.866 1.00 . B B . 34 LYS HZ3 1 1
5 13550 2 1 34 LYS N N 160.566 3.491 3.882 1.00 . B B . 34 LYS N 1 1
5 13551 2 1 34 LYS NZ N 164.976 7.566 4.985 1.00 . B B . 34 LYS NZ 1 1
5 13552 2 1 34 LYS O O 161.287 2.733 0.588 1.00 . B B . 34 LYS O 1 1
5 13553 2 1 35 GLU C C 161.965 -0.079 1.277 1.00 . B B . 35 GLU C 1 1
5 13554 2 1 35 GLU CA C 163.011 0.924 1.755 1.00 . B B . 35 GLU CA 1 1
5 13555 2 1 35 GLU CB C 163.982 0.228 2.711 1.00 . B B . 35 GLU CB 1 1
5 13556 2 1 35 GLU CD C 165.625 -1.647 2.936 1.00 . B B . 35 GLU CD 1 1
5 13557 2 1 35 GLU CG C 164.729 -0.883 1.968 1.00 . B B . 35 GLU CG 1 1
5 13558 2 1 35 GLU H H 162.606 2.257 3.367 1.00 . B B . 35 GLU H 1 1
5 13559 2 1 35 GLU HA H 163.567 1.278 0.901 1.00 . B B . 35 GLU HA 1 1
5 13560 2 1 35 GLU HB2 H 164.691 0.948 3.090 1.00 . B B . 35 GLU HB2 1 1
5 13561 2 1 35 GLU HB3 H 163.430 -0.203 3.534 1.00 . B B . 35 GLU HB3 1 1
5 13562 2 1 35 GLU HG2 H 164.015 -1.563 1.527 1.00 . B B . 35 GLU HG2 1 1
5 13563 2 1 35 GLU HG3 H 165.336 -0.446 1.189 1.00 . B B . 35 GLU HG3 1 1
5 13564 2 1 35 GLU N N 162.400 2.062 2.421 1.00 . B B . 35 GLU N 1 1
5 13565 2 1 35 GLU O O 162.095 -0.646 0.192 1.00 . B B . 35 GLU O 1 1
5 13566 2 1 35 GLU OE1 O 165.613 -1.316 4.110 1.00 . B B . 35 GLU OE1 1 1
5 13567 2 1 35 GLU OE2 O 166.310 -2.553 2.490 1.00 . B B . 35 GLU OE2 1 1
5 13568 2 1 36 LEU C C 159.110 -0.822 0.486 1.00 . B B . 36 LEU C 1 1
5 13569 2 1 36 LEU CA C 159.906 -1.274 1.708 1.00 . B B . 36 LEU CA 1 1
5 13570 2 1 36 LEU CB C 158.951 -1.488 2.889 1.00 . B B . 36 LEU CB 1 1
5 13571 2 1 36 LEU CD1 C 158.518 -3.918 2.433 1.00 . B B . 36 LEU CD1 1 1
5 13572 2 1 36 LEU CD2 C 156.817 -2.554 3.635 1.00 . B B . 36 LEU CD2 1 1
5 13573 2 1 36 LEU CG C 157.882 -2.532 2.536 1.00 . B B . 36 LEU CG 1 1
5 13574 2 1 36 LEU H H 160.877 0.151 2.951 1.00 . B B . 36 LEU H 1 1
5 13575 2 1 36 LEU HA H 160.382 -2.213 1.482 1.00 . B B . 36 LEU HA 1 1
5 13576 2 1 36 LEU HB2 H 159.515 -1.829 3.746 1.00 . B B . 36 LEU HB2 1 1
5 13577 2 1 36 LEU HB3 H 158.469 -0.552 3.130 1.00 . B B . 36 LEU HB3 1 1
5 13578 2 1 36 LEU HD11 H 159.237 -4.045 3.229 1.00 . B B . 36 LEU HD11 1 1
5 13579 2 1 36 LEU HD12 H 159.012 -4.019 1.479 1.00 . B B . 36 LEU HD12 1 1
5 13580 2 1 36 LEU HD13 H 157.748 -4.668 2.520 1.00 . B B . 36 LEU HD13 1 1
5 13581 2 1 36 LEU HD21 H 155.932 -3.053 3.270 1.00 . B B . 36 LEU HD21 1 1
5 13582 2 1 36 LEU HD22 H 156.569 -1.542 3.917 1.00 . B B . 36 LEU HD22 1 1
5 13583 2 1 36 LEU HD23 H 157.199 -3.083 4.496 1.00 . B B . 36 LEU HD23 1 1
5 13584 2 1 36 LEU HG H 157.417 -2.279 1.596 1.00 . B B . 36 LEU HG 1 1
5 13585 2 1 36 LEU N N 160.935 -0.312 2.089 1.00 . B B . 36 LEU N 1 1
5 13586 2 1 36 LEU O O 158.912 -1.602 -0.451 1.00 . B B . 36 LEU O 1 1
5 13587 2 1 37 LEU C C 158.744 1.072 -1.897 1.00 . B B . 37 LEU C 1 1
5 13588 2 1 37 LEU CA C 157.882 0.911 -0.656 1.00 . B B . 37 LEU CA 1 1
5 13589 2 1 37 LEU CB C 157.200 2.243 -0.321 1.00 . B B . 37 LEU CB 1 1
5 13590 2 1 37 LEU CD1 C 154.759 1.697 -0.147 1.00 . B B . 37 LEU CD1 1 1
5 13591 2 1 37 LEU CD2 C 156.301 0.915 1.658 1.00 . B B . 37 LEU CD2 1 1
5 13592 2 1 37 LEU CG C 156.020 2.041 0.650 1.00 . B B . 37 LEU CG 1 1
5 13593 2 1 37 LEU H H 158.832 1.024 1.249 1.00 . B B . 37 LEU H 1 1
5 13594 2 1 37 LEU HA H 157.116 0.187 -0.885 1.00 . B B . 37 LEU HA 1 1
5 13595 2 1 37 LEU HB2 H 157.923 2.904 0.135 1.00 . B B . 37 LEU HB2 1 1
5 13596 2 1 37 LEU HB3 H 156.836 2.693 -1.232 1.00 . B B . 37 LEU HB3 1 1
5 13597 2 1 37 LEU HD11 H 154.068 1.158 0.485 1.00 . B B . 37 LEU HD11 1 1
5 13598 2 1 37 LEU HD12 H 155.023 1.087 -0.996 1.00 . B B . 37 LEU HD12 1 1
5 13599 2 1 37 LEU HD13 H 154.293 2.609 -0.490 1.00 . B B . 37 LEU HD13 1 1
5 13600 2 1 37 LEU HD21 H 156.366 -0.032 1.150 1.00 . B B . 37 LEU HD21 1 1
5 13601 2 1 37 LEU HD22 H 155.498 0.876 2.375 1.00 . B B . 37 LEU HD22 1 1
5 13602 2 1 37 LEU HD23 H 157.225 1.114 2.173 1.00 . B B . 37 LEU HD23 1 1
5 13603 2 1 37 LEU HG H 155.849 2.964 1.187 1.00 . B B . 37 LEU HG 1 1
5 13604 2 1 37 LEU N N 158.654 0.429 0.484 1.00 . B B . 37 LEU N 1 1
5 13605 2 1 37 LEU O O 158.343 0.677 -2.990 1.00 . B B . 37 LEU O 1 1
5 13606 2 1 38 GLN C C 161.268 0.483 -3.444 1.00 . B B . 38 GLN C 1 1
5 13607 2 1 38 GLN CA C 160.809 1.822 -2.881 1.00 . B B . 38 GLN CA 1 1
5 13608 2 1 38 GLN CB C 162.024 2.660 -2.483 1.00 . B B . 38 GLN CB 1 1
5 13609 2 1 38 GLN CD C 162.781 4.941 -1.789 1.00 . B B . 38 GLN CD 1 1
5 13610 2 1 38 GLN CG C 161.570 4.071 -2.104 1.00 . B B . 38 GLN CG 1 1
5 13611 2 1 38 GLN H H 160.219 1.940 -0.845 1.00 . B B . 38 GLN H 1 1
5 13612 2 1 38 GLN HA H 160.267 2.351 -3.650 1.00 . B B . 38 GLN HA 1 1
5 13613 2 1 38 GLN HB2 H 162.518 2.200 -1.639 1.00 . B B . 38 GLN HB2 1 1
5 13614 2 1 38 GLN HB3 H 162.711 2.717 -3.315 1.00 . B B . 38 GLN HB3 1 1
5 13615 2 1 38 GLN HE21 H 162.547 4.814 0.178 1.00 . B B . 38 GLN HE21 1 1
5 13616 2 1 38 GLN HE22 H 163.869 5.745 -0.336 1.00 . B B . 38 GLN HE22 1 1
5 13617 2 1 38 GLN HG2 H 161.025 4.504 -2.930 1.00 . B B . 38 GLN HG2 1 1
5 13618 2 1 38 GLN HG3 H 160.928 4.024 -1.239 1.00 . B B . 38 GLN HG3 1 1
5 13619 2 1 38 GLN N N 159.932 1.643 -1.735 1.00 . B B . 38 GLN N 1 1
5 13620 2 1 38 GLN NE2 N 163.092 5.187 -0.545 1.00 . B B . 38 GLN NE2 1 1
5 13621 2 1 38 GLN O O 161.330 0.302 -4.655 1.00 . B B . 38 GLN O 1 1
5 13622 2 1 38 GLN OE1 O 163.464 5.408 -2.700 1.00 . B B . 38 GLN OE1 1 1
5 13623 2 1 39 THR C C 160.972 -2.596 -3.643 1.00 . B B . 39 THR C 1 1
5 13624 2 1 39 THR CA C 162.072 -1.758 -2.994 1.00 . B B . 39 THR CA 1 1
5 13625 2 1 39 THR CB C 162.645 -2.522 -1.799 1.00 . B B . 39 THR CB 1 1
5 13626 2 1 39 THR CG2 C 163.247 -3.844 -2.276 1.00 . B B . 39 THR CG2 1 1
5 13627 2 1 39 THR H H 161.543 -0.250 -1.599 1.00 . B B . 39 THR H 1 1
5 13628 2 1 39 THR HA H 162.863 -1.616 -3.713 1.00 . B B . 39 THR HA 1 1
5 13629 2 1 39 THR HB H 161.858 -2.726 -1.089 1.00 . B B . 39 THR HB 1 1
5 13630 2 1 39 THR HG1 H 163.436 -0.812 -1.315 1.00 . B B . 39 THR HG1 1 1
5 13631 2 1 39 THR HG21 H 163.826 -4.285 -1.478 1.00 . B B . 39 THR HG21 1 1
5 13632 2 1 39 THR HG22 H 163.887 -3.662 -3.127 1.00 . B B . 39 THR HG22 1 1
5 13633 2 1 39 THR HG23 H 162.454 -4.519 -2.561 1.00 . B B . 39 THR HG23 1 1
5 13634 2 1 39 THR N N 161.602 -0.449 -2.557 1.00 . B B . 39 THR N 1 1
5 13635 2 1 39 THR O O 161.202 -3.245 -4.664 1.00 . B B . 39 THR O 1 1
5 13636 2 1 39 THR OG1 O 163.652 -1.737 -1.177 1.00 . B B . 39 THR OG1 1 1
5 13637 2 1 40 GLU C C 158.037 -2.783 -4.790 1.00 . B B . 40 GLU C 1 1
5 13638 2 1 40 GLU CA C 158.693 -3.416 -3.560 1.00 . B B . 40 GLU CA 1 1
5 13639 2 1 40 GLU CB C 157.635 -3.621 -2.470 1.00 . B B . 40 GLU CB 1 1
5 13640 2 1 40 GLU CD C 158.724 -5.782 -1.744 1.00 . B B . 40 GLU CD 1 1
5 13641 2 1 40 GLU CG C 158.235 -4.406 -1.295 1.00 . B B . 40 GLU CG 1 1
5 13642 2 1 40 GLU H H 159.663 -2.097 -2.201 1.00 . B B . 40 GLU H 1 1
5 13643 2 1 40 GLU HA H 159.084 -4.379 -3.842 1.00 . B B . 40 GLU HA 1 1
5 13644 2 1 40 GLU HB2 H 157.290 -2.659 -2.121 1.00 . B B . 40 GLU HB2 1 1
5 13645 2 1 40 GLU HB3 H 156.802 -4.173 -2.879 1.00 . B B . 40 GLU HB3 1 1
5 13646 2 1 40 GLU HG2 H 159.067 -3.852 -0.886 1.00 . B B . 40 GLU HG2 1 1
5 13647 2 1 40 GLU HG3 H 157.482 -4.530 -0.531 1.00 . B B . 40 GLU HG3 1 1
5 13648 2 1 40 GLU N N 159.791 -2.611 -3.031 1.00 . B B . 40 GLU N 1 1
5 13649 2 1 40 GLU O O 157.556 -3.488 -5.677 1.00 . B B . 40 GLU O 1 1
5 13650 2 1 40 GLU OE1 O 158.319 -6.221 -2.804 1.00 . B B . 40 GLU OE1 1 1
5 13651 2 1 40 GLU OE2 O 159.502 -6.376 -1.015 1.00 . B B . 40 GLU OE2 1 1
5 13652 2 1 41 LEU C C 158.304 -0.184 -6.951 1.00 . B B . 41 LEU C 1 1
5 13653 2 1 41 LEU CA C 157.342 -0.732 -5.920 1.00 . B B . 41 LEU CA 1 1
5 13654 2 1 41 LEU CB C 156.488 0.415 -5.386 1.00 . B B . 41 LEU CB 1 1
5 13655 2 1 41 LEU CD1 C 154.540 1.025 -3.973 1.00 . B B . 41 LEU CD1 1 1
5 13656 2 1 41 LEU CD2 C 154.577 -1.170 -5.164 1.00 . B B . 41 LEU CD2 1 1
5 13657 2 1 41 LEU CG C 155.431 -0.127 -4.429 1.00 . B B . 41 LEU CG 1 1
5 13658 2 1 41 LEU H H 158.359 -0.947 -4.067 1.00 . B B . 41 LEU H 1 1
5 13659 2 1 41 LEU HA H 156.689 -1.420 -6.432 1.00 . B B . 41 LEU HA 1 1
5 13660 2 1 41 LEU HB2 H 157.118 1.121 -4.866 1.00 . B B . 41 LEU HB2 1 1
5 13661 2 1 41 LEU HB3 H 155.999 0.912 -6.212 1.00 . B B . 41 LEU HB3 1 1
5 13662 2 1 41 LEU HD11 H 153.624 0.632 -3.560 1.00 . B B . 41 LEU HD11 1 1
5 13663 2 1 41 LEU HD12 H 154.313 1.657 -4.820 1.00 . B B . 41 LEU HD12 1 1
5 13664 2 1 41 LEU HD13 H 155.058 1.602 -3.223 1.00 . B B . 41 LEU HD13 1 1
5 13665 2 1 41 LEU HD21 H 155.039 -2.141 -5.069 1.00 . B B . 41 LEU HD21 1 1
5 13666 2 1 41 LEU HD22 H 154.509 -0.906 -6.213 1.00 . B B . 41 LEU HD22 1 1
5 13667 2 1 41 LEU HD23 H 153.587 -1.196 -4.734 1.00 . B B . 41 LEU HD23 1 1
5 13668 2 1 41 LEU HG H 155.910 -0.581 -3.574 1.00 . B B . 41 LEU HG 1 1
5 13669 2 1 41 LEU N N 157.985 -1.455 -4.816 1.00 . B B . 41 LEU N 1 1
5 13670 2 1 41 LEU O O 159.446 0.184 -6.658 1.00 . B B . 41 LEU O 1 1
5 13671 2 1 42 SER C C 159.072 1.809 -8.850 1.00 . B B . 42 SER C 1 1
5 13672 2 1 42 SER CA C 158.554 0.442 -9.263 1.00 . B B . 42 SER CA 1 1
5 13673 2 1 42 SER CB C 157.689 0.561 -10.519 1.00 . B B . 42 SER CB 1 1
5 13674 2 1 42 SER H H 156.864 -0.374 -8.321 1.00 . B B . 42 SER H 1 1
5 13675 2 1 42 SER HA H 159.375 -0.215 -9.452 1.00 . B B . 42 SER HA 1 1
5 13676 2 1 42 SER HB2 H 156.897 1.270 -10.347 1.00 . B B . 42 SER HB2 1 1
5 13677 2 1 42 SER HB3 H 158.301 0.901 -11.345 1.00 . B B . 42 SER HB3 1 1
5 13678 2 1 42 SER HG H 156.518 -0.595 -11.556 1.00 . B B . 42 SER HG 1 1
5 13679 2 1 42 SER N N 157.791 -0.094 -8.169 1.00 . B B . 42 SER N 1 1
5 13680 2 1 42 SER O O 160.125 2.267 -9.305 1.00 . B B . 42 SER O 1 1
5 13681 2 1 42 SER OG O 157.125 -0.708 -10.821 1.00 . B B . 42 SER OG 1 1
5 13682 2 1 43 GLY C C 160.150 3.794 -7.072 1.00 . B B . 43 GLY C 1 1
5 13683 2 1 43 GLY CA C 158.672 3.752 -7.440 1.00 . B B . 43 GLY CA 1 1
5 13684 2 1 43 GLY H H 157.498 2.010 -7.636 1.00 . B B . 43 GLY H 1 1
5 13685 2 1 43 GLY HA2 H 158.467 4.501 -8.191 1.00 . B B . 43 GLY HA2 1 1
5 13686 2 1 43 GLY HA3 H 158.083 3.959 -6.559 1.00 . B B . 43 GLY HA3 1 1
5 13687 2 1 43 GLY N N 158.314 2.444 -7.960 1.00 . B B . 43 GLY N 1 1
5 13688 2 1 43 GLY O O 160.691 4.859 -6.780 1.00 . B B . 43 GLY O 1 1
5 13689 2 1 44 PHE C C 162.941 3.683 -7.559 1.00 . B B . 44 PHE C 1 1
5 13690 2 1 44 PHE CA C 162.227 2.591 -6.775 1.00 . B B . 44 PHE CA 1 1
5 13691 2 1 44 PHE CB C 162.815 1.232 -7.164 1.00 . B B . 44 PHE CB 1 1
5 13692 2 1 44 PHE CD1 C 164.535 0.747 -5.385 1.00 . B B . 44 PHE CD1 1 1
5 13693 2 1 44 PHE CD2 C 165.291 1.473 -7.572 1.00 . B B . 44 PHE CD2 1 1
5 13694 2 1 44 PHE CE1 C 165.864 0.669 -4.952 1.00 . B B . 44 PHE CE1 1 1
5 13695 2 1 44 PHE CE2 C 166.620 1.396 -7.138 1.00 . B B . 44 PHE CE2 1 1
5 13696 2 1 44 PHE CG C 164.249 1.148 -6.696 1.00 . B B . 44 PHE CG 1 1
5 13697 2 1 44 PHE CZ C 166.906 0.994 -5.828 1.00 . B B . 44 PHE CZ 1 1
5 13698 2 1 44 PHE H H 160.337 1.808 -7.341 1.00 . B B . 44 PHE H 1 1
5 13699 2 1 44 PHE HA H 162.363 2.754 -5.717 1.00 . B B . 44 PHE HA 1 1
5 13700 2 1 44 PHE HB2 H 162.239 0.443 -6.708 1.00 . B B . 44 PHE HB2 1 1
5 13701 2 1 44 PHE HB3 H 162.784 1.122 -8.237 1.00 . B B . 44 PHE HB3 1 1
5 13702 2 1 44 PHE HD1 H 163.731 0.496 -4.709 1.00 . B B . 44 PHE HD1 1 1
5 13703 2 1 44 PHE HD2 H 165.070 1.783 -8.583 1.00 . B B . 44 PHE HD2 1 1
5 13704 2 1 44 PHE HE1 H 166.086 0.359 -3.941 1.00 . B B . 44 PHE HE1 1 1
5 13705 2 1 44 PHE HE2 H 167.424 1.646 -7.815 1.00 . B B . 44 PHE HE2 1 1
5 13706 2 1 44 PHE HZ H 167.932 0.935 -5.494 1.00 . B B . 44 PHE HZ 1 1
5 13707 2 1 44 PHE N N 160.810 2.637 -7.100 1.00 . B B . 44 PHE N 1 1
5 13708 2 1 44 PHE O O 163.850 4.338 -7.047 1.00 . B B . 44 PHE O 1 1
5 13709 2 1 45 LEU C C 163.009 6.275 -8.902 1.00 . B B . 45 LEU C 1 1
5 13710 2 1 45 LEU CA C 163.088 4.935 -9.632 1.00 . B B . 45 LEU CA 1 1
5 13711 2 1 45 LEU CB C 162.337 5.022 -10.964 1.00 . B B . 45 LEU CB 1 1
5 13712 2 1 45 LEU CD1 C 164.352 5.476 -12.391 1.00 . B B . 45 LEU CD1 1 1
5 13713 2 1 45 LEU CD2 C 162.110 6.337 -13.076 1.00 . B B . 45 LEU CD2 1 1
5 13714 2 1 45 LEU CG C 163.022 6.041 -11.883 1.00 . B B . 45 LEU CG 1 1
5 13715 2 1 45 LEU H H 161.757 3.352 -9.144 1.00 . B B . 45 LEU H 1 1
5 13716 2 1 45 LEU HA H 164.123 4.694 -9.824 1.00 . B B . 45 LEU HA 1 1
5 13717 2 1 45 LEU HB2 H 162.332 4.051 -11.438 1.00 . B B . 45 LEU HB2 1 1
5 13718 2 1 45 LEU HB3 H 161.320 5.335 -10.780 1.00 . B B . 45 LEU HB3 1 1
5 13719 2 1 45 LEU HD11 H 164.249 4.419 -12.582 1.00 . B B . 45 LEU HD11 1 1
5 13720 2 1 45 LEU HD12 H 165.118 5.634 -11.646 1.00 . B B . 45 LEU HD12 1 1
5 13721 2 1 45 LEU HD13 H 164.631 5.981 -13.304 1.00 . B B . 45 LEU HD13 1 1
5 13722 2 1 45 LEU HD21 H 162.541 7.128 -13.670 1.00 . B B . 45 LEU HD21 1 1
5 13723 2 1 45 LEU HD22 H 161.138 6.643 -12.719 1.00 . B B . 45 LEU HD22 1 1
5 13724 2 1 45 LEU HD23 H 162.007 5.447 -13.680 1.00 . B B . 45 LEU HD23 1 1
5 13725 2 1 45 LEU HG H 163.205 6.954 -11.336 1.00 . B B . 45 LEU HG 1 1
5 13726 2 1 45 LEU N N 162.502 3.894 -8.796 1.00 . B B . 45 LEU N 1 1
5 13727 2 1 45 LEU O O 163.911 7.106 -9.001 1.00 . B B . 45 LEU O 1 1
5 13728 2 1 46 ASP C C 162.893 7.964 -6.479 1.00 . B B . 46 ASP C 1 1
5 13729 2 1 46 ASP CA C 161.706 7.692 -7.399 1.00 . B B . 46 ASP CA 1 1
5 13730 2 1 46 ASP CB C 160.429 7.582 -6.562 1.00 . B B . 46 ASP CB 1 1
5 13731 2 1 46 ASP CG C 160.074 8.944 -5.975 1.00 . B B . 46 ASP CG 1 1
5 13732 2 1 46 ASP H H 161.243 5.756 -8.124 1.00 . B B . 46 ASP H 1 1
5 13733 2 1 46 ASP HA H 161.600 8.516 -8.087 1.00 . B B . 46 ASP HA 1 1
5 13734 2 1 46 ASP HB2 H 159.618 7.237 -7.187 1.00 . B B . 46 ASP HB2 1 1
5 13735 2 1 46 ASP HB3 H 160.587 6.881 -5.757 1.00 . B B . 46 ASP HB3 1 1
5 13736 2 1 46 ASP N N 161.920 6.464 -8.163 1.00 . B B . 46 ASP N 1 1
5 13737 2 1 46 ASP O O 163.196 9.117 -6.175 1.00 . B B . 46 ASP O 1 1
5 13738 2 1 46 ASP OD1 O 160.747 9.904 -6.311 1.00 . B B . 46 ASP OD1 1 1
5 13739 2 1 46 ASP OD2 O 159.136 9.007 -5.199 1.00 . B B . 46 ASP OD2 1 1
5 13740 2 1 47 ALA C C 165.503 8.244 -5.365 1.00 . B B . 47 ALA C 1 1
5 13741 2 1 47 ALA CA C 164.669 6.990 -5.102 1.00 . B B . 47 ALA CA 1 1
5 13742 2 1 47 ALA CB C 165.557 5.753 -5.247 1.00 . B B . 47 ALA CB 1 1
5 13743 2 1 47 ALA H H 163.215 6.000 -6.285 1.00 . B B . 47 ALA H 1 1
5 13744 2 1 47 ALA HA H 164.298 7.028 -4.090 1.00 . B B . 47 ALA HA 1 1
5 13745 2 1 47 ALA HB1 H 165.784 5.592 -6.290 1.00 . B B . 47 ALA HB1 1 1
5 13746 2 1 47 ALA HB2 H 165.039 4.891 -4.854 1.00 . B B . 47 ALA HB2 1 1
5 13747 2 1 47 ALA HB3 H 166.475 5.901 -4.697 1.00 . B B . 47 ALA HB3 1 1
5 13748 2 1 47 ALA N N 163.531 6.889 -6.017 1.00 . B B . 47 ALA N 1 1
5 13749 2 1 47 ALA O O 166.198 8.727 -4.472 1.00 . B B . 47 ALA O 1 1
5 13750 2 1 48 GLN C C 165.892 11.063 -5.844 1.00 . B B . 48 GLN C 1 1
5 13751 2 1 48 GLN CA C 166.169 9.993 -6.899 1.00 . B B . 48 GLN CA 1 1
5 13752 2 1 48 GLN CB C 165.763 10.513 -8.280 1.00 . B B . 48 GLN CB 1 1
5 13753 2 1 48 GLN CD C 165.710 9.975 -10.723 1.00 . B B . 48 GLN CD 1 1
5 13754 2 1 48 GLN CG C 166.157 9.491 -9.348 1.00 . B B . 48 GLN CG 1 1
5 13755 2 1 48 GLN H H 164.845 8.372 -7.252 1.00 . B B . 48 GLN H 1 1
5 13756 2 1 48 GLN HA H 167.224 9.767 -6.903 1.00 . B B . 48 GLN HA 1 1
5 13757 2 1 48 GLN HB2 H 164.695 10.669 -8.307 1.00 . B B . 48 GLN HB2 1 1
5 13758 2 1 48 GLN HB3 H 166.267 11.448 -8.475 1.00 . B B . 48 GLN HB3 1 1
5 13759 2 1 48 GLN HE21 H 166.873 8.704 -11.710 1.00 . B B . 48 GLN HE21 1 1
5 13760 2 1 48 GLN HE22 H 165.931 9.729 -12.682 1.00 . B B . 48 GLN HE22 1 1
5 13761 2 1 48 GLN HG2 H 167.230 9.365 -9.344 1.00 . B B . 48 GLN HG2 1 1
5 13762 2 1 48 GLN HG3 H 165.685 8.546 -9.131 1.00 . B B . 48 GLN HG3 1 1
5 13763 2 1 48 GLN N N 165.423 8.782 -6.575 1.00 . B B . 48 GLN N 1 1
5 13764 2 1 48 GLN NE2 N 166.213 9.424 -11.794 1.00 . B B . 48 GLN NE2 1 1
5 13765 2 1 48 GLN O O 165.229 10.794 -4.842 1.00 . B B . 48 GLN O 1 1
5 13766 2 1 48 GLN OE1 O 164.882 10.879 -10.825 1.00 . B B . 48 GLN OE1 1 1
5 13767 2 1 49 LYS C C 164.729 13.586 -4.852 1.00 . B B . 49 LYS C 1 1
5 13768 2 1 49 LYS CA C 166.217 13.351 -5.100 1.00 . B B . 49 LYS CA 1 1
5 13769 2 1 49 LYS CB C 166.866 14.634 -5.624 1.00 . B B . 49 LYS CB 1 1
5 13770 2 1 49 LYS CD C 166.816 16.354 -7.437 1.00 . B B . 49 LYS CD 1 1
5 13771 2 1 49 LYS CE C 165.900 17.058 -8.439 1.00 . B B . 49 LYS CE 1 1
5 13772 2 1 49 LYS CG C 166.088 15.148 -6.839 1.00 . B B . 49 LYS CG 1 1
5 13773 2 1 49 LYS H H 166.939 12.427 -6.869 1.00 . B B . 49 LYS H 1 1
5 13774 2 1 49 LYS HA H 166.687 13.079 -4.166 1.00 . B B . 49 LYS HA 1 1
5 13775 2 1 49 LYS HB2 H 166.856 15.384 -4.847 1.00 . B B . 49 LYS HB2 1 1
5 13776 2 1 49 LYS HB3 H 167.885 14.429 -5.914 1.00 . B B . 49 LYS HB3 1 1
5 13777 2 1 49 LYS HD2 H 167.083 17.041 -6.647 1.00 . B B . 49 LYS HD2 1 1
5 13778 2 1 49 LYS HD3 H 167.710 16.020 -7.943 1.00 . B B . 49 LYS HD3 1 1
5 13779 2 1 49 LYS HE2 H 166.497 17.641 -9.124 1.00 . B B . 49 LYS HE2 1 1
5 13780 2 1 49 LYS HE3 H 165.335 16.320 -8.991 1.00 . B B . 49 LYS HE3 1 1
5 13781 2 1 49 LYS HG2 H 166.018 14.364 -7.579 1.00 . B B . 49 LYS HG2 1 1
5 13782 2 1 49 LYS HG3 H 165.096 15.446 -6.534 1.00 . B B . 49 LYS HG3 1 1
5 13783 2 1 49 LYS HZ1 H 164.287 17.383 -7.163 1.00 . B B . 49 LYS HZ1 1 1
5 13784 2 1 49 LYS HZ2 H 164.444 18.546 -8.391 1.00 . B B . 49 LYS HZ2 1 1
5 13785 2 1 49 LYS HZ3 H 165.499 18.565 -7.059 1.00 . B B . 49 LYS HZ3 1 1
5 13786 2 1 49 LYS N N 166.409 12.267 -6.060 1.00 . B B . 49 LYS N 1 1
5 13787 2 1 49 LYS NZ N 164.961 17.955 -7.708 1.00 . B B . 49 LYS NZ 1 1
5 13788 2 1 49 LYS O O 164.329 14.013 -3.769 1.00 . B B . 49 LYS O 1 1
5 13789 2 1 50 ASP C C 161.952 12.676 -4.527 1.00 . B B . 50 ASP C 1 1
5 13790 2 1 50 ASP CA C 162.472 13.449 -5.737 1.00 . B B . 50 ASP CA 1 1
5 13791 2 1 50 ASP CB C 161.782 12.944 -7.005 1.00 . B B . 50 ASP CB 1 1
5 13792 2 1 50 ASP CG C 162.123 13.853 -8.181 1.00 . B B . 50 ASP CG 1 1
5 13793 2 1 50 ASP H H 164.292 12.937 -6.690 1.00 . B B . 50 ASP H 1 1
5 13794 2 1 50 ASP HA H 162.245 14.496 -5.609 1.00 . B B . 50 ASP HA 1 1
5 13795 2 1 50 ASP HB2 H 162.117 11.939 -7.220 1.00 . B B . 50 ASP HB2 1 1
5 13796 2 1 50 ASP HB3 H 160.713 12.940 -6.856 1.00 . B B . 50 ASP HB3 1 1
5 13797 2 1 50 ASP N N 163.916 13.286 -5.855 1.00 . B B . 50 ASP N 1 1
5 13798 2 1 50 ASP O O 160.998 13.095 -3.867 1.00 . B B . 50 ASP O 1 1
5 13799 2 1 50 ASP OD1 O 162.667 14.919 -7.942 1.00 . B B . 50 ASP OD1 1 1
5 13800 2 1 50 ASP OD2 O 161.835 13.471 -9.303 1.00 . B B . 50 ASP OD2 1 1
5 13801 2 1 51 VAL C C 162.095 11.501 -1.840 1.00 . B B . 51 VAL C 1 1
5 13802 2 1 51 VAL CA C 162.176 10.694 -3.130 1.00 . B B . 51 VAL CA 1 1
5 13803 2 1 51 VAL CB C 163.174 9.547 -2.945 1.00 . B B . 51 VAL CB 1 1
5 13804 2 1 51 VAL CG1 C 164.447 10.072 -2.273 1.00 . B B . 51 VAL CG1 1 1
5 13805 2 1 51 VAL CG2 C 162.546 8.465 -2.065 1.00 . B B . 51 VAL CG2 1 1
5 13806 2 1 51 VAL H H 163.330 11.255 -4.816 1.00 . B B . 51 VAL H 1 1
5 13807 2 1 51 VAL HA H 161.204 10.275 -3.343 1.00 . B B . 51 VAL HA 1 1
5 13808 2 1 51 VAL HB H 163.424 9.130 -3.907 1.00 . B B . 51 VAL HB 1 1
5 13809 2 1 51 VAL HG11 H 164.663 11.065 -2.638 1.00 . B B . 51 VAL HG11 1 1
5 13810 2 1 51 VAL HG12 H 165.272 9.416 -2.499 1.00 . B B . 51 VAL HG12 1 1
5 13811 2 1 51 VAL HG13 H 164.299 10.108 -1.202 1.00 . B B . 51 VAL HG13 1 1
5 13812 2 1 51 VAL HG21 H 161.984 8.929 -1.269 1.00 . B B . 51 VAL HG21 1 1
5 13813 2 1 51 VAL HG22 H 163.324 7.845 -1.644 1.00 . B B . 51 VAL HG22 1 1
5 13814 2 1 51 VAL HG23 H 161.885 7.854 -2.663 1.00 . B B . 51 VAL HG23 1 1
5 13815 2 1 51 VAL N N 162.582 11.538 -4.250 1.00 . B B . 51 VAL N 1 1
5 13816 2 1 51 VAL O O 161.348 11.150 -0.934 1.00 . B B . 51 VAL O 1 1
5 13817 2 1 52 ASP C C 161.467 13.850 -0.190 1.00 . B B . 52 ASP C 1 1
5 13818 2 1 52 ASP CA C 162.884 13.405 -0.558 1.00 . B B . 52 ASP CA 1 1
5 13819 2 1 52 ASP CB C 163.762 14.637 -0.789 1.00 . B B . 52 ASP CB 1 1
5 13820 2 1 52 ASP CG C 163.954 15.394 0.521 1.00 . B B . 52 ASP CG 1 1
5 13821 2 1 52 ASP H H 163.464 12.799 -2.507 1.00 . B B . 52 ASP H 1 1
5 13822 2 1 52 ASP HA H 163.296 12.836 0.262 1.00 . B B . 52 ASP HA 1 1
5 13823 2 1 52 ASP HB2 H 164.724 14.325 -1.168 1.00 . B B . 52 ASP HB2 1 1
5 13824 2 1 52 ASP HB3 H 163.286 15.285 -1.510 1.00 . B B . 52 ASP HB3 1 1
5 13825 2 1 52 ASP N N 162.877 12.570 -1.756 1.00 . B B . 52 ASP N 1 1
5 13826 2 1 52 ASP O O 161.130 13.959 0.992 1.00 . B B . 52 ASP O 1 1
5 13827 2 1 52 ASP OD1 O 163.505 14.896 1.541 1.00 . B B . 52 ASP OD1 1 1
5 13828 2 1 52 ASP OD2 O 164.548 16.459 0.485 1.00 . B B . 52 ASP OD2 1 1
5 13829 2 1 53 ALA C C 158.536 13.514 -0.094 1.00 . B B . 53 ALA C 1 1
5 13830 2 1 53 ALA CA C 159.266 14.533 -0.959 1.00 . B B . 53 ALA CA 1 1
5 13831 2 1 53 ALA CB C 158.523 14.702 -2.285 1.00 . B B . 53 ALA CB 1 1
5 13832 2 1 53 ALA H H 160.957 13.989 -2.125 1.00 . B B . 53 ALA H 1 1
5 13833 2 1 53 ALA HA H 159.283 15.483 -0.444 1.00 . B B . 53 ALA HA 1 1
5 13834 2 1 53 ALA HB1 H 158.756 15.667 -2.709 1.00 . B B . 53 ALA HB1 1 1
5 13835 2 1 53 ALA HB2 H 157.458 14.632 -2.112 1.00 . B B . 53 ALA HB2 1 1
5 13836 2 1 53 ALA HB3 H 158.828 13.924 -2.970 1.00 . B B . 53 ALA HB3 1 1
5 13837 2 1 53 ALA N N 160.640 14.098 -1.201 1.00 . B B . 53 ALA N 1 1
5 13838 2 1 53 ALA O O 157.609 13.856 0.657 1.00 . B B . 53 ALA O 1 1
5 13839 2 1 54 VAL C C 158.339 11.623 2.053 1.00 . B B . 54 VAL C 1 1
5 13840 2 1 54 VAL CA C 158.333 11.214 0.586 1.00 . B B . 54 VAL CA 1 1
5 13841 2 1 54 VAL CB C 159.092 9.891 0.412 1.00 . B B . 54 VAL CB 1 1
5 13842 2 1 54 VAL CG1 C 160.379 9.904 1.242 1.00 . B B . 54 VAL CG1 1 1
5 13843 2 1 54 VAL CG2 C 158.203 8.734 0.874 1.00 . B B . 54 VAL CG2 1 1
5 13844 2 1 54 VAL H H 159.695 12.041 -0.803 1.00 . B B . 54 VAL H 1 1
5 13845 2 1 54 VAL HA H 157.318 11.080 0.250 1.00 . B B . 54 VAL HA 1 1
5 13846 2 1 54 VAL HB H 159.342 9.757 -0.632 1.00 . B B . 54 VAL HB 1 1
5 13847 2 1 54 VAL HG11 H 160.802 10.897 1.243 1.00 . B B . 54 VAL HG11 1 1
5 13848 2 1 54 VAL HG12 H 161.090 9.213 0.816 1.00 . B B . 54 VAL HG12 1 1
5 13849 2 1 54 VAL HG13 H 160.155 9.608 2.256 1.00 . B B . 54 VAL HG13 1 1
5 13850 2 1 54 VAL HG21 H 157.389 8.604 0.176 1.00 . B B . 54 VAL HG21 1 1
5 13851 2 1 54 VAL HG22 H 157.805 8.956 1.853 1.00 . B B . 54 VAL HG22 1 1
5 13852 2 1 54 VAL HG23 H 158.788 7.827 0.920 1.00 . B B . 54 VAL HG23 1 1
5 13853 2 1 54 VAL N N 158.957 12.259 -0.197 1.00 . B B . 54 VAL N 1 1
5 13854 2 1 54 VAL O O 157.391 11.355 2.791 1.00 . B B . 54 VAL O 1 1
5 13855 2 1 55 ASP C C 158.427 13.785 4.157 1.00 . B B . 55 ASP C 1 1
5 13856 2 1 55 ASP CA C 159.494 12.732 3.860 1.00 . B B . 55 ASP CA 1 1
5 13857 2 1 55 ASP CB C 160.881 13.315 4.137 1.00 . B B . 55 ASP CB 1 1
5 13858 2 1 55 ASP CG C 161.935 12.217 4.044 1.00 . B B . 55 ASP CG 1 1
5 13859 2 1 55 ASP H H 160.147 12.487 1.855 1.00 . B B . 55 ASP H 1 1
5 13860 2 1 55 ASP HA H 159.339 11.887 4.506 1.00 . B B . 55 ASP HA 1 1
5 13861 2 1 55 ASP HB2 H 161.098 14.082 3.409 1.00 . B B . 55 ASP HB2 1 1
5 13862 2 1 55 ASP HB3 H 160.898 13.743 5.127 1.00 . B B . 55 ASP HB3 1 1
5 13863 2 1 55 ASP N N 159.413 12.284 2.480 1.00 . B B . 55 ASP N 1 1
5 13864 2 1 55 ASP O O 157.796 13.766 5.213 1.00 . B B . 55 ASP O 1 1
5 13865 2 1 55 ASP OD1 O 161.555 11.058 4.022 1.00 . B B . 55 ASP OD1 1 1
5 13866 2 1 55 ASP OD2 O 163.107 12.551 3.998 1.00 . B B . 55 ASP OD2 1 1
5 13867 2 1 56 LYS C C 155.839 15.283 3.480 1.00 . B B . 56 LYS C 1 1
5 13868 2 1 56 LYS CA C 157.275 15.794 3.381 1.00 . B B . 56 LYS CA 1 1
5 13869 2 1 56 LYS CB C 157.382 16.766 2.205 1.00 . B B . 56 LYS CB 1 1
5 13870 2 1 56 LYS CD C 158.823 18.497 1.120 1.00 . B B . 56 LYS CD 1 1
5 13871 2 1 56 LYS CE C 160.234 19.084 1.060 1.00 . B B . 56 LYS CE 1 1
5 13872 2 1 56 LYS CG C 158.756 17.440 2.224 1.00 . B B . 56 LYS CG 1 1
5 13873 2 1 56 LYS H H 158.794 14.683 2.402 1.00 . B B . 56 LYS H 1 1
5 13874 2 1 56 LYS HA H 157.510 16.332 4.286 1.00 . B B . 56 LYS HA 1 1
5 13875 2 1 56 LYS HB2 H 157.258 16.225 1.279 1.00 . B B . 56 LYS HB2 1 1
5 13876 2 1 56 LYS HB3 H 156.613 17.519 2.289 1.00 . B B . 56 LYS HB3 1 1
5 13877 2 1 56 LYS HD2 H 158.581 18.041 0.171 1.00 . B B . 56 LYS HD2 1 1
5 13878 2 1 56 LYS HD3 H 158.115 19.284 1.333 1.00 . B B . 56 LYS HD3 1 1
5 13879 2 1 56 LYS HE2 H 160.258 19.891 0.343 1.00 . B B . 56 LYS HE2 1 1
5 13880 2 1 56 LYS HE3 H 160.509 19.461 2.034 1.00 . B B . 56 LYS HE3 1 1
5 13881 2 1 56 LYS HG2 H 158.912 17.910 3.184 1.00 . B B . 56 LYS HG2 1 1
5 13882 2 1 56 LYS HG3 H 159.522 16.699 2.058 1.00 . B B . 56 LYS HG3 1 1
5 13883 2 1 56 LYS HZ1 H 161.794 17.764 1.458 1.00 . B B . 56 LYS HZ1 1 1
5 13884 2 1 56 LYS HZ2 H 161.794 18.381 -0.126 1.00 . B B . 56 LYS HZ2 1 1
5 13885 2 1 56 LYS HZ3 H 160.673 17.187 0.324 1.00 . B B . 56 LYS HZ3 1 1
5 13886 2 1 56 LYS N N 158.250 14.716 3.216 1.00 . B B . 56 LYS N 1 1
5 13887 2 1 56 LYS NZ N 161.197 18.024 0.648 1.00 . B B . 56 LYS NZ 1 1
5 13888 2 1 56 LYS O O 155.049 15.788 4.277 1.00 . B B . 56 LYS O 1 1
5 13889 2 1 57 VAL C C 153.862 12.887 3.888 1.00 . B B . 57 VAL C 1 1
5 13890 2 1 57 VAL CA C 154.136 13.757 2.660 1.00 . B B . 57 VAL CA 1 1
5 13891 2 1 57 VAL CB C 153.865 12.963 1.382 1.00 . B B . 57 VAL CB 1 1
5 13892 2 1 57 VAL CG1 C 154.124 13.852 0.165 1.00 . B B . 57 VAL CG1 1 1
5 13893 2 1 57 VAL CG2 C 154.792 11.761 1.332 1.00 . B B . 57 VAL CG2 1 1
5 13894 2 1 57 VAL H H 156.169 13.938 2.019 1.00 . B B . 57 VAL H 1 1
5 13895 2 1 57 VAL HA H 153.451 14.590 2.685 1.00 . B B . 57 VAL HA 1 1
5 13896 2 1 57 VAL HB H 152.837 12.632 1.373 1.00 . B B . 57 VAL HB 1 1
5 13897 2 1 57 VAL HG11 H 155.181 13.859 -0.058 1.00 . B B . 57 VAL HG11 1 1
5 13898 2 1 57 VAL HG12 H 153.795 14.859 0.377 1.00 . B B . 57 VAL HG12 1 1
5 13899 2 1 57 VAL HG13 H 153.580 13.468 -0.685 1.00 . B B . 57 VAL HG13 1 1
5 13900 2 1 57 VAL HG21 H 155.800 12.102 1.455 1.00 . B B . 57 VAL HG21 1 1
5 13901 2 1 57 VAL HG22 H 154.689 11.262 0.380 1.00 . B B . 57 VAL HG22 1 1
5 13902 2 1 57 VAL HG23 H 154.542 11.076 2.129 1.00 . B B . 57 VAL HG23 1 1
5 13903 2 1 57 VAL N N 155.499 14.296 2.656 1.00 . B B . 57 VAL N 1 1
5 13904 2 1 57 VAL O O 152.718 12.780 4.331 1.00 . B B . 57 VAL O 1 1
5 13905 2 1 58 MET C C 154.032 12.110 6.725 1.00 . B B . 58 MET C 1 1
5 13906 2 1 58 MET CA C 154.716 11.369 5.580 1.00 . B B . 58 MET CA 1 1
5 13907 2 1 58 MET CB C 156.077 10.888 6.095 1.00 . B B . 58 MET CB 1 1
5 13908 2 1 58 MET CE C 156.822 8.144 9.074 1.00 . B B . 58 MET CE 1 1
5 13909 2 1 58 MET CG C 155.863 9.832 7.185 1.00 . B B . 58 MET CG 1 1
5 13910 2 1 58 MET H H 155.788 12.343 4.023 1.00 . B B . 58 MET H 1 1
5 13911 2 1 58 MET HA H 154.124 10.511 5.298 1.00 . B B . 58 MET HA 1 1
5 13912 2 1 58 MET HB2 H 156.639 10.457 5.278 1.00 . B B . 58 MET HB2 1 1
5 13913 2 1 58 MET HB3 H 156.623 11.723 6.507 1.00 . B B . 58 MET HB3 1 1
5 13914 2 1 58 MET HE1 H 157.227 8.237 10.073 1.00 . B B . 58 MET HE1 1 1
5 13915 2 1 58 MET HE2 H 157.150 7.213 8.642 1.00 . B B . 58 MET HE2 1 1
5 13916 2 1 58 MET HE3 H 155.741 8.160 9.114 1.00 . B B . 58 MET HE3 1 1
5 13917 2 1 58 MET HG2 H 155.127 10.176 7.885 1.00 . B B . 58 MET HG2 1 1
5 13918 2 1 58 MET HG3 H 155.526 8.914 6.728 1.00 . B B . 58 MET HG3 1 1
5 13919 2 1 58 MET N N 154.899 12.245 4.421 1.00 . B B . 58 MET N 1 1
5 13920 2 1 58 MET O O 153.212 11.534 7.447 1.00 . B B . 58 MET O 1 1
5 13921 2 1 58 MET SD S 157.407 9.518 8.058 1.00 . B B . 58 MET SD 1 1
5 13922 2 1 59 LYS C C 152.291 14.229 7.882 1.00 . B B . 59 LYS C 1 1
5 13923 2 1 59 LYS CA C 153.808 14.152 7.995 1.00 . B B . 59 LYS CA 1 1
5 13924 2 1 59 LYS CB C 154.390 15.567 7.988 1.00 . B B . 59 LYS CB 1 1
5 13925 2 1 59 LYS CD C 156.449 16.925 8.383 1.00 . B B . 59 LYS CD 1 1
5 13926 2 1 59 LYS CE C 157.969 16.865 8.549 1.00 . B B . 59 LYS CE 1 1
5 13927 2 1 59 LYS CG C 155.891 15.505 8.275 1.00 . B B . 59 LYS CG 1 1
5 13928 2 1 59 LYS H H 155.055 13.785 6.320 1.00 . B B . 59 LYS H 1 1
5 13929 2 1 59 LYS HA H 154.063 13.681 8.931 1.00 . B B . 59 LYS HA 1 1
5 13930 2 1 59 LYS HB2 H 154.226 16.018 7.019 1.00 . B B . 59 LYS HB2 1 1
5 13931 2 1 59 LYS HB3 H 153.904 16.160 8.747 1.00 . B B . 59 LYS HB3 1 1
5 13932 2 1 59 LYS HD2 H 156.206 17.475 7.486 1.00 . B B . 59 LYS HD2 1 1
5 13933 2 1 59 LYS HD3 H 156.015 17.419 9.238 1.00 . B B . 59 LYS HD3 1 1
5 13934 2 1 59 LYS HE2 H 158.371 16.095 7.907 1.00 . B B . 59 LYS HE2 1 1
5 13935 2 1 59 LYS HE3 H 158.398 17.819 8.280 1.00 . B B . 59 LYS HE3 1 1
5 13936 2 1 59 LYS HG2 H 156.058 14.980 9.205 1.00 . B B . 59 LYS HG2 1 1
5 13937 2 1 59 LYS HG3 H 156.391 14.984 7.472 1.00 . B B . 59 LYS HG3 1 1
5 13938 2 1 59 LYS HZ1 H 159.259 16.893 10.183 1.00 . B B . 59 LYS HZ1 1 1
5 13939 2 1 59 LYS HZ2 H 158.257 15.524 10.116 1.00 . B B . 59 LYS HZ2 1 1
5 13940 2 1 59 LYS HZ3 H 157.620 17.024 10.596 1.00 . B B . 59 LYS HZ3 1 1
5 13941 2 1 59 LYS N N 154.386 13.376 6.908 1.00 . B B . 59 LYS N 1 1
5 13942 2 1 59 LYS NZ N 158.301 16.554 9.967 1.00 . B B . 59 LYS NZ 1 1
5 13943 2 1 59 LYS O O 151.587 14.143 8.887 1.00 . B B . 59 LYS O 1 1
5 13944 2 1 60 GLU C C 149.668 13.148 6.824 1.00 . B B . 60 GLU C 1 1
5 13945 2 1 60 GLU CA C 150.342 14.472 6.479 1.00 . B B . 60 GLU CA 1 1
5 13946 2 1 60 GLU CB C 150.024 14.846 5.030 1.00 . B B . 60 GLU CB 1 1
5 13947 2 1 60 GLU CD C 150.184 16.662 3.317 1.00 . B B . 60 GLU CD 1 1
5 13948 2 1 60 GLU CG C 150.553 16.252 4.738 1.00 . B B . 60 GLU CG 1 1
5 13949 2 1 60 GLU H H 152.382 14.455 5.890 1.00 . B B . 60 GLU H 1 1
5 13950 2 1 60 GLU HA H 149.951 15.241 7.128 1.00 . B B . 60 GLU HA 1 1
5 13951 2 1 60 GLU HB2 H 150.495 14.137 4.365 1.00 . B B . 60 GLU HB2 1 1
5 13952 2 1 60 GLU HB3 H 148.956 14.827 4.880 1.00 . B B . 60 GLU HB3 1 1
5 13953 2 1 60 GLU HG2 H 150.118 16.950 5.438 1.00 . B B . 60 GLU HG2 1 1
5 13954 2 1 60 GLU HG3 H 151.627 16.260 4.844 1.00 . B B . 60 GLU HG3 1 1
5 13955 2 1 60 GLU N N 151.784 14.391 6.664 1.00 . B B . 60 GLU N 1 1
5 13956 2 1 60 GLU O O 148.597 13.127 7.430 1.00 . B B . 60 GLU O 1 1
5 13957 2 1 60 GLU OE1 O 149.703 15.814 2.582 1.00 . B B . 60 GLU OE1 1 1
5 13958 2 1 60 GLU OE2 O 150.385 17.818 2.983 1.00 . B B . 60 GLU OE2 1 1
5 13959 2 1 61 LEU C C 149.754 10.417 8.209 1.00 . B B . 61 LEU C 1 1
5 13960 2 1 61 LEU CA C 149.746 10.724 6.719 1.00 . B B . 61 LEU CA 1 1
5 13961 2 1 61 LEU CB C 150.528 9.644 5.969 1.00 . B B . 61 LEU CB 1 1
5 13962 2 1 61 LEU CD1 C 151.185 8.776 3.723 1.00 . B B . 61 LEU CD1 1 1
5 13963 2 1 61 LEU CD2 C 149.009 9.966 3.998 1.00 . B B . 61 LEU CD2 1 1
5 13964 2 1 61 LEU CG C 150.470 9.907 4.461 1.00 . B B . 61 LEU CG 1 1
5 13965 2 1 61 LEU H H 151.156 12.115 5.959 1.00 . B B . 61 LEU H 1 1
5 13966 2 1 61 LEU HA H 148.723 10.706 6.379 1.00 . B B . 61 LEU HA 1 1
5 13967 2 1 61 LEU HB2 H 151.558 9.656 6.296 1.00 . B B . 61 LEU HB2 1 1
5 13968 2 1 61 LEU HB3 H 150.097 8.677 6.179 1.00 . B B . 61 LEU HB3 1 1
5 13969 2 1 61 LEU HD11 H 150.833 7.826 4.095 1.00 . B B . 61 LEU HD11 1 1
5 13970 2 1 61 LEU HD12 H 152.249 8.856 3.888 1.00 . B B . 61 LEU HD12 1 1
5 13971 2 1 61 LEU HD13 H 150.978 8.849 2.666 1.00 . B B . 61 LEU HD13 1 1
5 13972 2 1 61 LEU HD21 H 148.946 9.678 2.959 1.00 . B B . 61 LEU HD21 1 1
5 13973 2 1 61 LEU HD22 H 148.635 10.973 4.114 1.00 . B B . 61 LEU HD22 1 1
5 13974 2 1 61 LEU HD23 H 148.415 9.290 4.596 1.00 . B B . 61 LEU HD23 1 1
5 13975 2 1 61 LEU HG H 150.956 10.843 4.242 1.00 . B B . 61 LEU HG 1 1
5 13976 2 1 61 LEU N N 150.303 12.043 6.436 1.00 . B B . 61 LEU N 1 1
5 13977 2 1 61 LEU O O 148.823 9.798 8.725 1.00 . B B . 61 LEU O 1 1
5 13978 2 1 62 ASP C C 150.200 11.656 11.142 1.00 . B B . 62 ASP C 1 1
5 13979 2 1 62 ASP CA C 150.891 10.565 10.334 1.00 . B B . 62 ASP CA 1 1
5 13980 2 1 62 ASP CB C 152.359 10.476 10.752 1.00 . B B . 62 ASP CB 1 1
5 13981 2 1 62 ASP CG C 152.467 10.062 12.214 1.00 . B B . 62 ASP CG 1 1
5 13982 2 1 62 ASP H H 151.538 11.318 8.451 1.00 . B B . 62 ASP H 1 1
5 13983 2 1 62 ASP HA H 150.415 9.619 10.540 1.00 . B B . 62 ASP HA 1 1
5 13984 2 1 62 ASP HB2 H 152.863 9.746 10.135 1.00 . B B . 62 ASP HB2 1 1
5 13985 2 1 62 ASP HB3 H 152.828 11.440 10.619 1.00 . B B . 62 ASP HB3 1 1
5 13986 2 1 62 ASP N N 150.810 10.837 8.905 1.00 . B B . 62 ASP N 1 1
5 13987 2 1 62 ASP O O 150.751 12.738 11.341 1.00 . B B . 62 ASP O 1 1
5 13988 2 1 62 ASP OD1 O 151.453 9.702 12.788 1.00 . B B . 62 ASP OD1 1 1
5 13989 2 1 62 ASP OD2 O 153.567 10.109 12.738 1.00 . B B . 62 ASP OD2 1 1
5 13990 2 1 63 GLU C C 148.976 12.496 13.800 1.00 . B B . 63 GLU C 1 1
5 13991 2 1 63 GLU CA C 148.274 12.302 12.459 1.00 . B B . 63 GLU CA 1 1
5 13992 2 1 63 GLU CB C 146.849 11.801 12.694 1.00 . B B . 63 GLU CB 1 1
5 13993 2 1 63 GLU CD C 144.653 11.323 11.593 1.00 . B B . 63 GLU CD 1 1
5 13994 2 1 63 GLU CG C 146.097 11.757 11.363 1.00 . B B . 63 GLU CG 1 1
5 13995 2 1 63 GLU H H 148.628 10.464 11.471 1.00 . B B . 63 GLU H 1 1
5 13996 2 1 63 GLU HA H 148.231 13.250 11.945 1.00 . B B . 63 GLU HA 1 1
5 13997 2 1 63 GLU HB2 H 146.882 10.810 13.123 1.00 . B B . 63 GLU HB2 1 1
5 13998 2 1 63 GLU HB3 H 146.338 12.470 13.371 1.00 . B B . 63 GLU HB3 1 1
5 13999 2 1 63 GLU HG2 H 146.109 12.738 10.912 1.00 . B B . 63 GLU HG2 1 1
5 14000 2 1 63 GLU HG3 H 146.580 11.053 10.701 1.00 . B B . 63 GLU HG3 1 1
5 14001 2 1 63 GLU N N 149.008 11.351 11.637 1.00 . B B . 63 GLU N 1 1
5 14002 2 1 63 GLU O O 148.950 13.580 14.384 1.00 . B B . 63 GLU O 1 1
5 14003 2 1 63 GLU OE1 O 144.345 10.922 12.703 1.00 . B B . 63 GLU OE1 1 1
5 14004 2 1 63 GLU OE2 O 143.876 11.397 10.656 1.00 . B B . 63 GLU OE2 1 1
5 14005 2 1 64 ASN C C 151.363 12.460 15.647 1.00 . B B . 64 ASN C 1 1
5 14006 2 1 64 ASN CA C 150.251 11.420 15.584 1.00 . B B . 64 ASN CA 1 1
5 14007 2 1 64 ASN CB C 150.889 10.050 15.822 1.00 . B B . 64 ASN CB 1 1
5 14008 2 1 64 ASN CG C 149.845 8.947 15.742 1.00 . B B . 64 ASN CG 1 1
5 14009 2 1 64 ASN H H 149.528 10.575 13.782 1.00 . B B . 64 ASN H 1 1
5 14010 2 1 64 ASN HA H 149.534 11.611 16.366 1.00 . B B . 64 ASN HA 1 1
5 14011 2 1 64 ASN HB2 H 151.648 9.876 15.073 1.00 . B B . 64 ASN HB2 1 1
5 14012 2 1 64 ASN HB3 H 151.347 10.037 16.800 1.00 . B B . 64 ASN HB3 1 1
5 14013 2 1 64 ASN HD21 H 148.529 9.896 16.886 1.00 . B B . 64 ASN HD21 1 1
5 14014 2 1 64 ASN HD22 H 148.032 8.376 16.317 1.00 . B B . 64 ASN HD22 1 1
5 14015 2 1 64 ASN N N 149.571 11.411 14.292 1.00 . B B . 64 ASN N 1 1
5 14016 2 1 64 ASN ND2 N 148.708 9.084 16.367 1.00 . B B . 64 ASN ND2 1 1
5 14017 2 1 64 ASN O O 151.583 13.084 16.685 1.00 . B B . 64 ASN O 1 1
5 14018 2 1 64 ASN OD1 O 150.076 7.927 15.087 1.00 . B B . 64 ASN OD1 1 1
5 14019 2 1 65 GLY C C 154.371 12.894 15.273 1.00 . B B . 65 GLY C 1 1
5 14020 2 1 65 GLY CA C 153.213 13.537 14.518 1.00 . B B . 65 GLY CA 1 1
5 14021 2 1 65 GLY H H 151.895 12.062 13.760 1.00 . B B . 65 GLY H 1 1
5 14022 2 1 65 GLY HA2 H 153.501 13.729 13.493 1.00 . B B . 65 GLY HA2 1 1
5 14023 2 1 65 GLY HA3 H 152.938 14.462 15.001 1.00 . B B . 65 GLY HA3 1 1
5 14024 2 1 65 GLY N N 152.091 12.609 14.549 1.00 . B B . 65 GLY N 1 1
5 14025 2 1 65 GLY O O 155.414 13.505 15.506 1.00 . B B . 65 GLY O 1 1
5 14026 2 1 66 ASP C C 156.389 10.577 15.632 1.00 . B B . 66 ASP C 1 1
5 14027 2 1 66 ASP CA C 155.100 10.845 16.409 1.00 . B B . 66 ASP CA 1 1
5 14028 2 1 66 ASP CB C 154.435 9.524 16.828 1.00 . B B . 66 ASP CB 1 1
5 14029 2 1 66 ASP CG C 154.034 8.701 15.600 1.00 . B B . 66 ASP CG 1 1
5 14030 2 1 66 ASP H H 153.270 11.240 15.439 1.00 . B B . 66 ASP H 1 1
5 14031 2 1 66 ASP HA H 155.357 11.386 17.308 1.00 . B B . 66 ASP HA 1 1
5 14032 2 1 66 ASP HB2 H 155.127 8.953 17.428 1.00 . B B . 66 ASP HB2 1 1
5 14033 2 1 66 ASP HB3 H 153.553 9.741 17.413 1.00 . B B . 66 ASP HB3 1 1
5 14034 2 1 66 ASP N N 154.137 11.643 15.659 1.00 . B B . 66 ASP N 1 1
5 14035 2 1 66 ASP O O 157.464 10.468 16.224 1.00 . B B . 66 ASP O 1 1
5 14036 2 1 66 ASP OD1 O 154.490 9.019 14.520 1.00 . B B . 66 ASP OD1 1 1
5 14037 2 1 66 ASP OD2 O 153.260 7.770 15.758 1.00 . B B . 66 ASP OD2 1 1
5 14038 2 1 67 GLY C C 157.532 8.653 13.240 1.00 . B B . 67 GLY C 1 1
5 14039 2 1 67 GLY CA C 157.444 10.154 13.491 1.00 . B B . 67 GLY CA 1 1
5 14040 2 1 67 GLY H H 155.397 10.518 13.900 1.00 . B B . 67 GLY H 1 1
5 14041 2 1 67 GLY HA2 H 157.352 10.675 12.548 1.00 . B B . 67 GLY HA2 1 1
5 14042 2 1 67 GLY HA3 H 158.339 10.482 13.998 1.00 . B B . 67 GLY HA3 1 1
5 14043 2 1 67 GLY N N 156.280 10.442 14.320 1.00 . B B . 67 GLY N 1 1
5 14044 2 1 67 GLY O O 158.404 8.174 12.515 1.00 . B B . 67 GLY O 1 1
5 14045 2 1 68 GLU C C 155.286 6.138 12.842 1.00 . B B . 68 GLU C 1 1
5 14046 2 1 68 GLU CA C 156.509 6.479 13.680 1.00 . B B . 68 GLU CA 1 1
5 14047 2 1 68 GLU CB C 156.402 5.797 15.046 1.00 . B B . 68 GLU CB 1 1
5 14048 2 1 68 GLU CD C 157.580 5.370 17.211 1.00 . B B . 68 GLU CD 1 1
5 14049 2 1 68 GLU CG C 157.653 6.098 15.873 1.00 . B B . 68 GLU CG 1 1
5 14050 2 1 68 GLU H H 155.920 8.380 14.383 1.00 . B B . 68 GLU H 1 1
5 14051 2 1 68 GLU HA H 157.396 6.124 13.175 1.00 . B B . 68 GLU HA 1 1
5 14052 2 1 68 GLU HB2 H 155.530 6.167 15.565 1.00 . B B . 68 GLU HB2 1 1
5 14053 2 1 68 GLU HB3 H 156.313 4.730 14.910 1.00 . B B . 68 GLU HB3 1 1
5 14054 2 1 68 GLU HG2 H 158.526 5.762 15.331 1.00 . B B . 68 GLU HG2 1 1
5 14055 2 1 68 GLU HG3 H 157.723 7.160 16.046 1.00 . B B . 68 GLU HG3 1 1
5 14056 2 1 68 GLU N N 156.590 7.926 13.835 1.00 . B B . 68 GLU N 1 1
5 14057 2 1 68 GLU O O 154.317 6.905 12.805 1.00 . B B . 68 GLU O 1 1
5 14058 2 1 68 GLU OE1 O 156.531 4.822 17.508 1.00 . B B . 68 GLU OE1 1 1
5 14059 2 1 68 GLU OE2 O 158.574 5.371 17.918 1.00 . B B . 68 GLU OE2 1 1
5 14060 2 1 69 VAL C C 153.416 3.463 11.931 1.00 . B B . 69 VAL C 1 1
5 14061 2 1 69 VAL CA C 154.206 4.607 11.313 1.00 . B B . 69 VAL CA 1 1
5 14062 2 1 69 VAL CB C 154.719 4.185 9.933 1.00 . B B . 69 VAL CB 1 1
5 14063 2 1 69 VAL CG1 C 153.535 3.874 9.016 1.00 . B B . 69 VAL CG1 1 1
5 14064 2 1 69 VAL CG2 C 155.542 5.324 9.327 1.00 . B B . 69 VAL CG2 1 1
5 14065 2 1 69 VAL H H 156.121 4.427 12.210 1.00 . B B . 69 VAL H 1 1
5 14066 2 1 69 VAL HA H 153.549 5.450 11.187 1.00 . B B . 69 VAL HA 1 1
5 14067 2 1 69 VAL HB H 155.338 3.305 10.034 1.00 . B B . 69 VAL HB 1 1
5 14068 2 1 69 VAL HG11 H 152.944 4.768 8.878 1.00 . B B . 69 VAL HG11 1 1
5 14069 2 1 69 VAL HG12 H 152.925 3.104 9.463 1.00 . B B . 69 VAL HG12 1 1
5 14070 2 1 69 VAL HG13 H 153.901 3.534 8.059 1.00 . B B . 69 VAL HG13 1 1
5 14071 2 1 69 VAL HG21 H 156.208 4.925 8.575 1.00 . B B . 69 VAL HG21 1 1
5 14072 2 1 69 VAL HG22 H 156.120 5.801 10.102 1.00 . B B . 69 VAL HG22 1 1
5 14073 2 1 69 VAL HG23 H 154.878 6.047 8.873 1.00 . B B . 69 VAL HG23 1 1
5 14074 2 1 69 VAL N N 155.327 4.998 12.157 1.00 . B B . 69 VAL N 1 1
5 14075 2 1 69 VAL O O 153.975 2.459 12.374 1.00 . B B . 69 VAL O 1 1
5 14076 2 1 70 ASP C C 150.545 1.887 11.305 1.00 . B B . 70 ASP C 1 1
5 14077 2 1 70 ASP CA C 151.182 2.639 12.461 1.00 . B B . 70 ASP CA 1 1
5 14078 2 1 70 ASP CB C 150.099 3.313 13.304 1.00 . B B . 70 ASP CB 1 1
5 14079 2 1 70 ASP CG C 149.269 2.257 14.026 1.00 . B B . 70 ASP CG 1 1
5 14080 2 1 70 ASP H H 151.734 4.458 11.545 1.00 . B B . 70 ASP H 1 1
5 14081 2 1 70 ASP HA H 151.731 1.943 13.078 1.00 . B B . 70 ASP HA 1 1
5 14082 2 1 70 ASP HB2 H 150.562 3.964 14.030 1.00 . B B . 70 ASP HB2 1 1
5 14083 2 1 70 ASP HB3 H 149.455 3.894 12.662 1.00 . B B . 70 ASP HB3 1 1
5 14084 2 1 70 ASP N N 152.101 3.634 11.930 1.00 . B B . 70 ASP N 1 1
5 14085 2 1 70 ASP O O 150.469 2.408 10.193 1.00 . B B . 70 ASP O 1 1
5 14086 2 1 70 ASP OD1 O 149.619 1.092 13.933 1.00 . B B . 70 ASP OD1 1 1
5 14087 2 1 70 ASP OD2 O 148.298 2.629 14.663 1.00 . B B . 70 ASP OD2 1 1
5 14088 2 1 71 PHE C C 148.396 0.714 9.801 1.00 . B B . 71 PHE C 1 1
5 14089 2 1 71 PHE CA C 149.485 -0.105 10.479 1.00 . B B . 71 PHE CA 1 1
5 14090 2 1 71 PHE CB C 148.885 -1.401 11.028 1.00 . B B . 71 PHE CB 1 1
5 14091 2 1 71 PHE CD1 C 149.168 -3.018 9.109 1.00 . B B . 71 PHE CD1 1 1
5 14092 2 1 71 PHE CD2 C 146.954 -2.161 9.605 1.00 . B B . 71 PHE CD2 1 1
5 14093 2 1 71 PHE CE1 C 148.636 -3.767 8.049 1.00 . B B . 71 PHE CE1 1 1
5 14094 2 1 71 PHE CE2 C 146.426 -2.909 8.549 1.00 . B B . 71 PHE CE2 1 1
5 14095 2 1 71 PHE CG C 148.325 -2.214 9.886 1.00 . B B . 71 PHE CG 1 1
5 14096 2 1 71 PHE CZ C 147.265 -3.712 7.771 1.00 . B B . 71 PHE CZ 1 1
5 14097 2 1 71 PHE H H 150.179 0.280 12.446 1.00 . B B . 71 PHE H 1 1
5 14098 2 1 71 PHE HA H 150.242 -0.352 9.750 1.00 . B B . 71 PHE HA 1 1
5 14099 2 1 71 PHE HB2 H 149.653 -1.967 11.535 1.00 . B B . 71 PHE HB2 1 1
5 14100 2 1 71 PHE HB3 H 148.091 -1.165 11.723 1.00 . B B . 71 PHE HB3 1 1
5 14101 2 1 71 PHE HD1 H 150.225 -3.061 9.323 1.00 . B B . 71 PHE HD1 1 1
5 14102 2 1 71 PHE HD2 H 146.306 -1.540 10.205 1.00 . B B . 71 PHE HD2 1 1
5 14103 2 1 71 PHE HE1 H 149.280 -4.386 7.446 1.00 . B B . 71 PHE HE1 1 1
5 14104 2 1 71 PHE HE2 H 145.368 -2.868 8.335 1.00 . B B . 71 PHE HE2 1 1
5 14105 2 1 71 PHE HZ H 146.857 -4.291 6.956 1.00 . B B . 71 PHE HZ 1 1
5 14106 2 1 71 PHE N N 150.095 0.665 11.549 1.00 . B B . 71 PHE N 1 1
5 14107 2 1 71 PHE O O 148.290 0.714 8.574 1.00 . B B . 71 PHE O 1 1
5 14108 2 1 72 GLN C C 147.150 3.269 9.046 1.00 . B B . 72 GLN C 1 1
5 14109 2 1 72 GLN CA C 146.548 2.247 10.004 1.00 . B B . 72 GLN CA 1 1
5 14110 2 1 72 GLN CB C 145.760 2.964 11.101 1.00 . B B . 72 GLN CB 1 1
5 14111 2 1 72 GLN CD C 143.696 4.303 11.557 1.00 . B B . 72 GLN CD 1 1
5 14112 2 1 72 GLN CG C 144.551 3.657 10.474 1.00 . B B . 72 GLN CG 1 1
5 14113 2 1 72 GLN H H 147.724 1.409 11.559 1.00 . B B . 72 GLN H 1 1
5 14114 2 1 72 GLN HA H 145.873 1.611 9.451 1.00 . B B . 72 GLN HA 1 1
5 14115 2 1 72 GLN HB2 H 145.428 2.245 11.834 1.00 . B B . 72 GLN HB2 1 1
5 14116 2 1 72 GLN HB3 H 146.391 3.701 11.575 1.00 . B B . 72 GLN HB3 1 1
5 14117 2 1 72 GLN HE21 H 142.403 5.081 10.269 1.00 . B B . 72 GLN HE21 1 1
5 14118 2 1 72 GLN HE22 H 142.083 5.407 11.904 1.00 . B B . 72 GLN HE22 1 1
5 14119 2 1 72 GLN HG2 H 144.892 4.418 9.788 1.00 . B B . 72 GLN HG2 1 1
5 14120 2 1 72 GLN HG3 H 143.962 2.933 9.936 1.00 . B B . 72 GLN HG3 1 1
5 14121 2 1 72 GLN N N 147.598 1.426 10.588 1.00 . B B . 72 GLN N 1 1
5 14122 2 1 72 GLN NE2 N 142.641 4.988 11.215 1.00 . B B . 72 GLN NE2 1 1
5 14123 2 1 72 GLN O O 146.608 3.516 7.974 1.00 . B B . 72 GLN O 1 1
5 14124 2 1 72 GLN OE1 O 143.983 4.159 12.746 1.00 . B B . 72 GLN OE1 1 1
5 14125 2 1 73 GLU C C 149.459 4.121 7.292 1.00 . B B . 73 GLU C 1 1
5 14126 2 1 73 GLU CA C 148.932 4.823 8.549 1.00 . B B . 73 GLU CA 1 1
5 14127 2 1 73 GLU CB C 150.099 5.488 9.288 1.00 . B B . 73 GLU CB 1 1
5 14128 2 1 73 GLU CD C 150.726 7.006 11.182 1.00 . B B . 73 GLU CD 1 1
5 14129 2 1 73 GLU CG C 149.572 6.280 10.492 1.00 . B B . 73 GLU CG 1 1
5 14130 2 1 73 GLU H H 148.690 3.621 10.283 1.00 . B B . 73 GLU H 1 1
5 14131 2 1 73 GLU HA H 148.218 5.580 8.265 1.00 . B B . 73 GLU HA 1 1
5 14132 2 1 73 GLU HB2 H 150.786 4.728 9.631 1.00 . B B . 73 GLU HB2 1 1
5 14133 2 1 73 GLU HB3 H 150.613 6.160 8.617 1.00 . B B . 73 GLU HB3 1 1
5 14134 2 1 73 GLU HG2 H 148.844 7.002 10.154 1.00 . B B . 73 GLU HG2 1 1
5 14135 2 1 73 GLU HG3 H 149.107 5.602 11.191 1.00 . B B . 73 GLU HG3 1 1
5 14136 2 1 73 GLU N N 148.283 3.854 9.423 1.00 . B B . 73 GLU N 1 1
5 14137 2 1 73 GLU O O 149.409 4.658 6.180 1.00 . B B . 73 GLU O 1 1
5 14138 2 1 73 GLU OE1 O 151.846 6.848 10.736 1.00 . B B . 73 GLU OE1 1 1
5 14139 2 1 73 GLU OE2 O 150.469 7.726 12.136 1.00 . B B . 73 GLU OE2 1 1
5 14140 2 1 74 TYR C C 149.501 1.737 5.343 1.00 . B B . 74 TYR C 1 1
5 14141 2 1 74 TYR CA C 150.536 2.114 6.406 1.00 . B B . 74 TYR CA 1 1
5 14142 2 1 74 TYR CB C 151.146 0.834 6.989 1.00 . B B . 74 TYR CB 1 1
5 14143 2 1 74 TYR CD1 C 153.080 0.268 5.473 1.00 . B B . 74 TYR CD1 1 1
5 14144 2 1 74 TYR CD2 C 151.019 -0.991 5.265 1.00 . B B . 74 TYR CD2 1 1
5 14145 2 1 74 TYR CE1 C 153.648 -0.494 4.446 1.00 . B B . 74 TYR CE1 1 1
5 14146 2 1 74 TYR CE2 C 151.585 -1.753 4.238 1.00 . B B . 74 TYR CE2 1 1
5 14147 2 1 74 TYR CG C 151.766 0.019 5.882 1.00 . B B . 74 TYR CG 1 1
5 14148 2 1 74 TYR CZ C 152.901 -1.505 3.827 1.00 . B B . 74 TYR CZ 1 1
5 14149 2 1 74 TYR H H 149.994 2.548 8.407 1.00 . B B . 74 TYR H 1 1
5 14150 2 1 74 TYR HA H 151.324 2.679 5.935 1.00 . B B . 74 TYR HA 1 1
5 14151 2 1 74 TYR HB2 H 151.909 1.093 7.716 1.00 . B B . 74 TYR HB2 1 1
5 14152 2 1 74 TYR HB3 H 150.372 0.256 7.471 1.00 . B B . 74 TYR HB3 1 1
5 14153 2 1 74 TYR HD1 H 153.656 1.047 5.950 1.00 . B B . 74 TYR HD1 1 1
5 14154 2 1 74 TYR HD2 H 150.004 -1.182 5.581 1.00 . B B . 74 TYR HD2 1 1
5 14155 2 1 74 TYR HE1 H 154.662 -0.304 4.131 1.00 . B B . 74 TYR HE1 1 1
5 14156 2 1 74 TYR HE2 H 151.007 -2.532 3.761 1.00 . B B . 74 TYR HE2 1 1
5 14157 2 1 74 TYR HH H 154.351 -1.930 2.660 1.00 . B B . 74 TYR HH 1 1
5 14158 2 1 74 TYR N N 149.977 2.911 7.497 1.00 . B B . 74 TYR N 1 1
5 14159 2 1 74 TYR O O 149.775 1.818 4.137 1.00 . B B . 74 TYR O 1 1
5 14160 2 1 74 TYR OH O 153.461 -2.256 2.814 1.00 . B B . 74 TYR OH 1 1
5 14161 2 1 75 VAL C C 146.923 2.042 3.905 1.00 . B B . 75 VAL C 1 1
5 14162 2 1 75 VAL CA C 147.303 0.887 4.821 1.00 . B B . 75 VAL CA 1 1
5 14163 2 1 75 VAL CB C 146.066 0.339 5.544 1.00 . B B . 75 VAL CB 1 1
5 14164 2 1 75 VAL CG1 C 145.168 1.488 6.010 1.00 . B B . 75 VAL CG1 1 1
5 14165 2 1 75 VAL CG2 C 145.290 -0.581 4.593 1.00 . B B . 75 VAL CG2 1 1
5 14166 2 1 75 VAL H H 148.146 1.230 6.740 1.00 . B B . 75 VAL H 1 1
5 14167 2 1 75 VAL HA H 147.716 0.096 4.213 1.00 . B B . 75 VAL HA 1 1
5 14168 2 1 75 VAL HB H 146.384 -0.230 6.405 1.00 . B B . 75 VAL HB 1 1
5 14169 2 1 75 VAL HG11 H 144.512 1.783 5.206 1.00 . B B . 75 VAL HG11 1 1
5 14170 2 1 75 VAL HG12 H 145.776 2.322 6.300 1.00 . B B . 75 VAL HG12 1 1
5 14171 2 1 75 VAL HG13 H 144.578 1.163 6.854 1.00 . B B . 75 VAL HG13 1 1
5 14172 2 1 75 VAL HG21 H 144.238 -0.535 4.825 1.00 . B B . 75 VAL HG21 1 1
5 14173 2 1 75 VAL HG22 H 145.642 -1.596 4.716 1.00 . B B . 75 VAL HG22 1 1
5 14174 2 1 75 VAL HG23 H 145.448 -0.266 3.572 1.00 . B B . 75 VAL HG23 1 1
5 14175 2 1 75 VAL N N 148.320 1.300 5.778 1.00 . B B . 75 VAL N 1 1
5 14176 2 1 75 VAL O O 146.750 1.853 2.701 1.00 . B B . 75 VAL O 1 1
5 14177 2 1 76 VAL C C 147.717 4.803 2.832 1.00 . B B . 76 VAL C 1 1
5 14178 2 1 76 VAL CA C 146.500 4.404 3.651 1.00 . B B . 76 VAL CA 1 1
5 14179 2 1 76 VAL CB C 146.023 5.572 4.523 1.00 . B B . 76 VAL CB 1 1
5 14180 2 1 76 VAL CG1 C 144.786 5.140 5.312 1.00 . B B . 76 VAL CG1 1 1
5 14181 2 1 76 VAL CG2 C 147.119 5.979 5.512 1.00 . B B . 76 VAL CG2 1 1
5 14182 2 1 76 VAL H H 146.995 3.354 5.423 1.00 . B B . 76 VAL H 1 1
5 14183 2 1 76 VAL HA H 145.705 4.134 2.972 1.00 . B B . 76 VAL HA 1 1
5 14184 2 1 76 VAL HB H 145.772 6.413 3.893 1.00 . B B . 76 VAL HB 1 1
5 14185 2 1 76 VAL HG11 H 145.090 4.557 6.169 1.00 . B B . 76 VAL HG11 1 1
5 14186 2 1 76 VAL HG12 H 144.147 4.542 4.678 1.00 . B B . 76 VAL HG12 1 1
5 14187 2 1 76 VAL HG13 H 144.247 6.015 5.644 1.00 . B B . 76 VAL HG13 1 1
5 14188 2 1 76 VAL HG21 H 146.854 6.918 5.975 1.00 . B B . 76 VAL HG21 1 1
5 14189 2 1 76 VAL HG22 H 148.059 6.091 4.991 1.00 . B B . 76 VAL HG22 1 1
5 14190 2 1 76 VAL HG23 H 147.211 5.218 6.271 1.00 . B B . 76 VAL HG23 1 1
5 14191 2 1 76 VAL N N 146.825 3.246 4.464 1.00 . B B . 76 VAL N 1 1
5 14192 2 1 76 VAL O O 147.591 5.274 1.702 1.00 . B B . 76 VAL O 1 1
5 14193 2 1 77 LEU C C 150.225 4.194 1.384 1.00 . B B . 77 LEU C 1 1
5 14194 2 1 77 LEU CA C 150.133 4.936 2.710 1.00 . B B . 77 LEU CA 1 1
5 14195 2 1 77 LEU CB C 151.319 4.522 3.581 1.00 . B B . 77 LEU CB 1 1
5 14196 2 1 77 LEU CD1 C 152.965 6.354 3.080 1.00 . B B . 77 LEU CD1 1 1
5 14197 2 1 77 LEU CD2 C 153.747 4.016 3.526 1.00 . B B . 77 LEU CD2 1 1
5 14198 2 1 77 LEU CG C 152.648 4.870 2.901 1.00 . B B . 77 LEU CG 1 1
5 14199 2 1 77 LEU H H 148.946 4.218 4.315 1.00 . B B . 77 LEU H 1 1
5 14200 2 1 77 LEU HA H 150.176 5.999 2.535 1.00 . B B . 77 LEU HA 1 1
5 14201 2 1 77 LEU HB2 H 151.258 5.033 4.530 1.00 . B B . 77 LEU HB2 1 1
5 14202 2 1 77 LEU HB3 H 151.278 3.459 3.750 1.00 . B B . 77 LEU HB3 1 1
5 14203 2 1 77 LEU HD11 H 152.788 6.644 4.104 1.00 . B B . 77 LEU HD11 1 1
5 14204 2 1 77 LEU HD12 H 152.333 6.935 2.425 1.00 . B B . 77 LEU HD12 1 1
5 14205 2 1 77 LEU HD13 H 154.001 6.532 2.830 1.00 . B B . 77 LEU HD13 1 1
5 14206 2 1 77 LEU HD21 H 153.476 2.971 3.436 1.00 . B B . 77 LEU HD21 1 1
5 14207 2 1 77 LEU HD22 H 153.852 4.272 4.567 1.00 . B B . 77 LEU HD22 1 1
5 14208 2 1 77 LEU HD23 H 154.678 4.192 3.010 1.00 . B B . 77 LEU HD23 1 1
5 14209 2 1 77 LEU HG H 152.591 4.650 1.847 1.00 . B B . 77 LEU HG 1 1
5 14210 2 1 77 LEU N N 148.902 4.601 3.410 1.00 . B B . 77 LEU N 1 1
5 14211 2 1 77 LEU O O 150.564 4.784 0.362 1.00 . B B . 77 LEU O 1 1
5 14212 2 1 78 VAL C C 148.845 2.441 -0.775 1.00 . B B . 78 VAL C 1 1
5 14213 2 1 78 VAL CA C 149.987 2.105 0.180 1.00 . B B . 78 VAL CA 1 1
5 14214 2 1 78 VAL CB C 149.975 0.614 0.524 1.00 . B B . 78 VAL CB 1 1
5 14215 2 1 78 VAL CG1 C 151.226 0.271 1.335 1.00 . B B . 78 VAL CG1 1 1
5 14216 2 1 78 VAL CG2 C 148.742 0.300 1.368 1.00 . B B . 78 VAL CG2 1 1
5 14217 2 1 78 VAL H H 149.658 2.471 2.260 1.00 . B B . 78 VAL H 1 1
5 14218 2 1 78 VAL HA H 150.919 2.327 -0.318 1.00 . B B . 78 VAL HA 1 1
5 14219 2 1 78 VAL HB H 149.957 0.029 -0.384 1.00 . B B . 78 VAL HB 1 1
5 14220 2 1 78 VAL HG11 H 151.045 -0.619 1.921 1.00 . B B . 78 VAL HG11 1 1
5 14221 2 1 78 VAL HG12 H 151.465 1.093 1.994 1.00 . B B . 78 VAL HG12 1 1
5 14222 2 1 78 VAL HG13 H 152.053 0.096 0.664 1.00 . B B . 78 VAL HG13 1 1
5 14223 2 1 78 VAL HG21 H 147.867 0.725 0.901 1.00 . B B . 78 VAL HG21 1 1
5 14224 2 1 78 VAL HG22 H 148.870 0.726 2.351 1.00 . B B . 78 VAL HG22 1 1
5 14225 2 1 78 VAL HG23 H 148.624 -0.773 1.452 1.00 . B B . 78 VAL HG23 1 1
5 14226 2 1 78 VAL N N 149.922 2.899 1.406 1.00 . B B . 78 VAL N 1 1
5 14227 2 1 78 VAL O O 148.999 2.375 -2.001 1.00 . B B . 78 VAL O 1 1
5 14228 2 1 79 ALA C C 146.807 4.322 -1.925 1.00 . B B . 79 ALA C 1 1
5 14229 2 1 79 ALA CA C 146.536 3.116 -1.027 1.00 . B B . 79 ALA CA 1 1
5 14230 2 1 79 ALA CB C 145.331 3.393 -0.116 1.00 . B B . 79 ALA CB 1 1
5 14231 2 1 79 ALA H H 147.625 2.823 0.765 1.00 . B B . 79 ALA H 1 1
5 14232 2 1 79 ALA HA H 146.308 2.265 -1.652 1.00 . B B . 79 ALA HA 1 1
5 14233 2 1 79 ALA HB1 H 145.548 3.039 0.881 1.00 . B B . 79 ALA HB1 1 1
5 14234 2 1 79 ALA HB2 H 144.462 2.877 -0.496 1.00 . B B . 79 ALA HB2 1 1
5 14235 2 1 79 ALA HB3 H 145.130 4.455 -0.082 1.00 . B B . 79 ALA HB3 1 1
5 14236 2 1 79 ALA N N 147.697 2.792 -0.211 1.00 . B B . 79 ALA N 1 1
5 14237 2 1 79 ALA O O 146.359 4.358 -3.071 1.00 . B B . 79 ALA O 1 1
5 14238 2 1 80 ALA C C 148.725 6.151 -3.394 1.00 . B B . 80 ALA C 1 1
5 14239 2 1 80 ALA CA C 147.831 6.495 -2.204 1.00 . B B . 80 ALA CA 1 1
5 14240 2 1 80 ALA CB C 148.522 7.547 -1.333 1.00 . B B . 80 ALA CB 1 1
5 14241 2 1 80 ALA H H 147.869 5.240 -0.491 1.00 . B B . 80 ALA H 1 1
5 14242 2 1 80 ALA HA H 146.903 6.907 -2.574 1.00 . B B . 80 ALA HA 1 1
5 14243 2 1 80 ALA HB1 H 148.052 7.574 -0.360 1.00 . B B . 80 ALA HB1 1 1
5 14244 2 1 80 ALA HB2 H 148.433 8.516 -1.802 1.00 . B B . 80 ALA HB2 1 1
5 14245 2 1 80 ALA HB3 H 149.566 7.294 -1.222 1.00 . B B . 80 ALA HB3 1 1
5 14246 2 1 80 ALA N N 147.535 5.309 -1.409 1.00 . B B . 80 ALA N 1 1
5 14247 2 1 80 ALA O O 148.471 6.591 -4.515 1.00 . B B . 80 ALA O 1 1
5 14248 2 1 81 LEU C C 149.925 4.088 -5.247 1.00 . B B . 81 LEU C 1 1
5 14249 2 1 81 LEU CA C 150.660 4.953 -4.234 1.00 . B B . 81 LEU CA 1 1
5 14250 2 1 81 LEU CB C 151.888 4.203 -3.701 1.00 . B B . 81 LEU CB 1 1
5 14251 2 1 81 LEU CD1 C 152.348 5.349 -1.518 1.00 . B B . 81 LEU CD1 1 1
5 14252 2 1 81 LEU CD2 C 154.242 4.605 -2.957 1.00 . B B . 81 LEU CD2 1 1
5 14253 2 1 81 LEU CG C 152.820 5.172 -2.958 1.00 . B B . 81 LEU CG 1 1
5 14254 2 1 81 LEU H H 149.917 5.013 -2.245 1.00 . B B . 81 LEU H 1 1
5 14255 2 1 81 LEU HA H 150.995 5.846 -4.740 1.00 . B B . 81 LEU HA 1 1
5 14256 2 1 81 LEU HB2 H 151.567 3.426 -3.024 1.00 . B B . 81 LEU HB2 1 1
5 14257 2 1 81 LEU HB3 H 152.422 3.759 -4.527 1.00 . B B . 81 LEU HB3 1 1
5 14258 2 1 81 LEU HD11 H 153.056 5.962 -0.980 1.00 . B B . 81 LEU HD11 1 1
5 14259 2 1 81 LEU HD12 H 152.279 4.381 -1.045 1.00 . B B . 81 LEU HD12 1 1
5 14260 2 1 81 LEU HD13 H 151.380 5.827 -1.511 1.00 . B B . 81 LEU HD13 1 1
5 14261 2 1 81 LEU HD21 H 154.881 5.239 -2.360 1.00 . B B . 81 LEU HD21 1 1
5 14262 2 1 81 LEU HD22 H 154.615 4.565 -3.969 1.00 . B B . 81 LEU HD22 1 1
5 14263 2 1 81 LEU HD23 H 154.231 3.610 -2.538 1.00 . B B . 81 LEU HD23 1 1
5 14264 2 1 81 LEU HG H 152.818 6.131 -3.455 1.00 . B B . 81 LEU HG 1 1
5 14265 2 1 81 LEU N N 149.764 5.349 -3.153 1.00 . B B . 81 LEU N 1 1
5 14266 2 1 81 LEU O O 150.173 4.178 -6.449 1.00 . B B . 81 LEU O 1 1
5 14267 2 1 82 THR C C 147.602 3.180 -6.754 1.00 . B B . 82 THR C 1 1
5 14268 2 1 82 THR CA C 148.248 2.378 -5.638 1.00 . B B . 82 THR CA 1 1
5 14269 2 1 82 THR CB C 147.160 1.659 -4.844 1.00 . B B . 82 THR CB 1 1
5 14270 2 1 82 THR CG2 C 146.406 0.697 -5.760 1.00 . B B . 82 THR CG2 1 1
5 14271 2 1 82 THR H H 148.849 3.225 -3.781 1.00 . B B . 82 THR H 1 1
5 14272 2 1 82 THR HA H 148.913 1.644 -6.068 1.00 . B B . 82 THR HA 1 1
5 14273 2 1 82 THR HB H 146.469 2.387 -4.453 1.00 . B B . 82 THR HB 1 1
5 14274 2 1 82 THR HG1 H 147.213 1.096 -2.983 1.00 . B B . 82 THR HG1 1 1
5 14275 2 1 82 THR HG21 H 147.100 0.233 -6.443 1.00 . B B . 82 THR HG21 1 1
5 14276 2 1 82 THR HG22 H 145.663 1.244 -6.322 1.00 . B B . 82 THR HG22 1 1
5 14277 2 1 82 THR HG23 H 145.919 -0.062 -5.167 1.00 . B B . 82 THR HG23 1 1
5 14278 2 1 82 THR N N 149.009 3.255 -4.755 1.00 . B B . 82 THR N 1 1
5 14279 2 1 82 THR O O 147.536 2.733 -7.899 1.00 . B B . 82 THR O 1 1
5 14280 2 1 82 THR OG1 O 147.749 0.946 -3.764 1.00 . B B . 82 THR OG1 1 1
5 14281 2 1 83 VAL C C 147.467 5.586 -8.509 1.00 . B B . 83 VAL C 1 1
5 14282 2 1 83 VAL CA C 146.494 5.229 -7.392 1.00 . B B . 83 VAL CA 1 1
5 14283 2 1 83 VAL CB C 145.981 6.502 -6.719 1.00 . B B . 83 VAL CB 1 1
5 14284 2 1 83 VAL CG1 C 145.425 7.450 -7.785 1.00 . B B . 83 VAL CG1 1 1
5 14285 2 1 83 VAL CG2 C 144.877 6.134 -5.726 1.00 . B B . 83 VAL CG2 1 1
5 14286 2 1 83 VAL H H 147.215 4.669 -5.485 1.00 . B B . 83 VAL H 1 1
5 14287 2 1 83 VAL HA H 145.653 4.704 -7.820 1.00 . B B . 83 VAL HA 1 1
5 14288 2 1 83 VAL HB H 146.792 6.989 -6.194 1.00 . B B . 83 VAL HB 1 1
5 14289 2 1 83 VAL HG11 H 144.713 6.920 -8.403 1.00 . B B . 83 VAL HG11 1 1
5 14290 2 1 83 VAL HG12 H 146.233 7.814 -8.400 1.00 . B B . 83 VAL HG12 1 1
5 14291 2 1 83 VAL HG13 H 144.934 8.284 -7.305 1.00 . B B . 83 VAL HG13 1 1
5 14292 2 1 83 VAL HG21 H 143.928 6.101 -6.240 1.00 . B B . 83 VAL HG21 1 1
5 14293 2 1 83 VAL HG22 H 144.839 6.872 -4.942 1.00 . B B . 83 VAL HG22 1 1
5 14294 2 1 83 VAL HG23 H 145.086 5.164 -5.297 1.00 . B B . 83 VAL HG23 1 1
5 14295 2 1 83 VAL N N 147.131 4.365 -6.414 1.00 . B B . 83 VAL N 1 1
5 14296 2 1 83 VAL O O 147.066 5.731 -9.664 1.00 . B B . 83 VAL O 1 1
5 14297 2 1 84 ALA C C 149.811 5.025 -10.257 1.00 . B B . 84 ALA C 1 1
5 14298 2 1 84 ALA CA C 149.740 6.093 -9.172 1.00 . B B . 84 ALA CA 1 1
5 14299 2 1 84 ALA CB C 151.113 6.250 -8.517 1.00 . B B . 84 ALA CB 1 1
5 14300 2 1 84 ALA H H 149.026 5.609 -7.228 1.00 . B B . 84 ALA H 1 1
5 14301 2 1 84 ALA HA H 149.461 7.033 -9.624 1.00 . B B . 84 ALA HA 1 1
5 14302 2 1 84 ALA HB1 H 151.752 6.842 -9.156 1.00 . B B . 84 ALA HB1 1 1
5 14303 2 1 84 ALA HB2 H 151.555 5.276 -8.369 1.00 . B B . 84 ALA HB2 1 1
5 14304 2 1 84 ALA HB3 H 151.002 6.743 -7.562 1.00 . B B . 84 ALA HB3 1 1
5 14305 2 1 84 ALA N N 148.746 5.740 -8.167 1.00 . B B . 84 ALA N 1 1
5 14306 2 1 84 ALA O O 149.945 5.340 -11.444 1.00 . B B . 84 ALA O 1 1
5 14307 2 1 85 MET C C 148.595 2.880 -11.836 1.00 . B B . 85 MET C 1 1
5 14308 2 1 85 MET CA C 149.728 2.692 -10.847 1.00 . B B . 85 MET CA 1 1
5 14309 2 1 85 MET CB C 149.588 1.323 -10.185 1.00 . B B . 85 MET CB 1 1
5 14310 2 1 85 MET CE C 149.597 -2.252 -12.171 1.00 . B B . 85 MET CE 1 1
5 14311 2 1 85 MET CG C 149.738 0.257 -11.269 1.00 . B B . 85 MET CG 1 1
5 14312 2 1 85 MET H H 149.570 3.549 -8.913 1.00 . B B . 85 MET H 1 1
5 14313 2 1 85 MET HA H 150.667 2.723 -11.381 1.00 . B B . 85 MET HA 1 1
5 14314 2 1 85 MET HB2 H 150.361 1.199 -9.438 1.00 . B B . 85 MET HB2 1 1
5 14315 2 1 85 MET HB3 H 148.616 1.236 -9.725 1.00 . B B . 85 MET HB3 1 1
5 14316 2 1 85 MET HE1 H 150.174 -1.644 -12.858 1.00 . B B . 85 MET HE1 1 1
5 14317 2 1 85 MET HE2 H 148.614 -2.416 -12.584 1.00 . B B . 85 MET HE2 1 1
5 14318 2 1 85 MET HE3 H 150.090 -3.201 -12.021 1.00 . B B . 85 MET HE3 1 1
5 14319 2 1 85 MET HG2 H 149.024 0.438 -12.057 1.00 . B B . 85 MET HG2 1 1
5 14320 2 1 85 MET HG3 H 150.736 0.305 -11.678 1.00 . B B . 85 MET HG3 1 1
5 14321 2 1 85 MET N N 149.695 3.759 -9.862 1.00 . B B . 85 MET N 1 1
5 14322 2 1 85 MET O O 148.759 2.658 -13.035 1.00 . B B . 85 MET O 1 1
5 14323 2 1 85 MET SD S 149.451 -1.387 -10.590 1.00 . B B . 85 MET SD 1 1
5 14324 2 1 86 ASN C C 146.671 4.530 -13.267 1.00 . B B . 86 ASN C 1 1
5 14325 2 1 86 ASN CA C 146.302 3.514 -12.198 1.00 . B B . 86 ASN CA 1 1
5 14326 2 1 86 ASN CB C 145.119 4.023 -11.373 1.00 . B B . 86 ASN CB 1 1
5 14327 2 1 86 ASN CG C 143.842 4.000 -12.201 1.00 . B B . 86 ASN CG 1 1
5 14328 2 1 86 ASN H H 147.361 3.465 -10.366 1.00 . B B . 86 ASN H 1 1
5 14329 2 1 86 ASN HA H 146.035 2.578 -12.669 1.00 . B B . 86 ASN HA 1 1
5 14330 2 1 86 ASN HB2 H 144.993 3.392 -10.505 1.00 . B B . 86 ASN HB2 1 1
5 14331 2 1 86 ASN HB3 H 145.317 5.035 -11.052 1.00 . B B . 86 ASN HB3 1 1
5 14332 2 1 86 ASN HD21 H 143.464 5.927 -11.920 1.00 . B B . 86 ASN HD21 1 1
5 14333 2 1 86 ASN HD22 H 142.331 5.098 -12.869 1.00 . B B . 86 ASN HD22 1 1
5 14334 2 1 86 ASN N N 147.441 3.298 -11.329 1.00 . B B . 86 ASN N 1 1
5 14335 2 1 86 ASN ND2 N 143.155 5.100 -12.343 1.00 . B B . 86 ASN ND2 1 1
5 14336 2 1 86 ASN O O 146.365 4.349 -14.445 1.00 . B B . 86 ASN O 1 1
5 14337 2 1 86 ASN OD1 O 143.454 2.954 -12.722 1.00 . B B . 86 ASN OD1 1 1
5 14338 2 1 87 ASN C C 148.755 5.975 -14.807 1.00 . B B . 87 ASN C 1 1
5 14339 2 1 87 ASN CA C 147.815 6.603 -13.789 1.00 . B B . 87 ASN CA 1 1
5 14340 2 1 87 ASN CB C 148.536 7.728 -13.044 1.00 . B B . 87 ASN CB 1 1
5 14341 2 1 87 ASN CG C 148.848 8.871 -14.004 1.00 . B B . 87 ASN CG 1 1
5 14342 2 1 87 ASN H H 147.608 5.659 -11.901 1.00 . B B . 87 ASN H 1 1
5 14343 2 1 87 ASN HA H 146.958 7.011 -14.302 1.00 . B B . 87 ASN HA 1 1
5 14344 2 1 87 ASN HB2 H 147.903 8.091 -12.247 1.00 . B B . 87 ASN HB2 1 1
5 14345 2 1 87 ASN HB3 H 149.457 7.350 -12.627 1.00 . B B . 87 ASN HB3 1 1
5 14346 2 1 87 ASN HD21 H 146.972 9.521 -14.074 1.00 . B B . 87 ASN HD21 1 1
5 14347 2 1 87 ASN HD22 H 148.080 10.399 -15.012 1.00 . B B . 87 ASN HD22 1 1
5 14348 2 1 87 ASN N N 147.369 5.585 -12.848 1.00 . B B . 87 ASN N 1 1
5 14349 2 1 87 ASN ND2 N 147.887 9.663 -14.396 1.00 . B B . 87 ASN ND2 1 1
5 14350 2 1 87 ASN O O 148.684 6.258 -16.003 1.00 . B B . 87 ASN O 1 1
5 14351 2 1 87 ASN OD1 O 149.998 9.047 -14.408 1.00 . B B . 87 ASN OD1 1 1
5 14352 2 1 88 PHE C C 149.868 3.575 -16.209 1.00 . B B . 88 PHE C 1 1
5 14353 2 1 88 PHE CA C 150.589 4.413 -15.161 1.00 . B B . 88 PHE CA 1 1
5 14354 2 1 88 PHE CB C 151.489 3.511 -14.313 1.00 . B B . 88 PHE CB 1 1
5 14355 2 1 88 PHE CD1 C 153.736 3.603 -15.452 1.00 . B B . 88 PHE CD1 1 1
5 14356 2 1 88 PHE CD2 C 152.365 1.623 -15.735 1.00 . B B . 88 PHE CD2 1 1
5 14357 2 1 88 PHE CE1 C 154.725 3.035 -16.264 1.00 . B B . 88 PHE CE1 1 1
5 14358 2 1 88 PHE CE2 C 153.355 1.054 -16.546 1.00 . B B . 88 PHE CE2 1 1
5 14359 2 1 88 PHE CG C 152.556 2.897 -15.188 1.00 . B B . 88 PHE CG 1 1
5 14360 2 1 88 PHE CZ C 154.534 1.760 -16.810 1.00 . B B . 88 PHE CZ 1 1
5 14361 2 1 88 PHE H H 149.628 4.923 -13.340 1.00 . B B . 88 PHE H 1 1
5 14362 2 1 88 PHE HA H 151.205 5.144 -15.662 1.00 . B B . 88 PHE HA 1 1
5 14363 2 1 88 PHE HB2 H 151.955 4.097 -13.534 1.00 . B B . 88 PHE HB2 1 1
5 14364 2 1 88 PHE HB3 H 150.896 2.726 -13.868 1.00 . B B . 88 PHE HB3 1 1
5 14365 2 1 88 PHE HD1 H 153.882 4.586 -15.031 1.00 . B B . 88 PHE HD1 1 1
5 14366 2 1 88 PHE HD2 H 151.455 1.078 -15.530 1.00 . B B . 88 PHE HD2 1 1
5 14367 2 1 88 PHE HE1 H 155.635 3.579 -16.467 1.00 . B B . 88 PHE HE1 1 1
5 14368 2 1 88 PHE HE2 H 153.208 0.071 -16.968 1.00 . B B . 88 PHE HE2 1 1
5 14369 2 1 88 PHE HZ H 155.298 1.321 -17.436 1.00 . B B . 88 PHE HZ 1 1
5 14370 2 1 88 PHE N N 149.632 5.105 -14.308 1.00 . B B . 88 PHE N 1 1
5 14371 2 1 88 PHE O O 150.271 3.525 -17.371 1.00 . B B . 88 PHE O 1 1
5 14372 2 1 89 PHE C C 147.602 2.845 -17.903 1.00 . B B . 89 PHE C 1 1
5 14373 2 1 89 PHE CA C 148.026 2.060 -16.669 1.00 . B B . 89 PHE CA 1 1
5 14374 2 1 89 PHE CB C 146.789 1.539 -15.936 1.00 . B B . 89 PHE CB 1 1
5 14375 2 1 89 PHE CD1 C 146.489 -0.820 -16.746 1.00 . B B . 89 PHE CD1 1 1
5 14376 2 1 89 PHE CD2 C 145.030 0.902 -17.631 1.00 . B B . 89 PHE CD2 1 1
5 14377 2 1 89 PHE CE1 C 145.842 -1.777 -17.535 1.00 . B B . 89 PHE CE1 1 1
5 14378 2 1 89 PHE CE2 C 144.382 -0.054 -18.422 1.00 . B B . 89 PHE CE2 1 1
5 14379 2 1 89 PHE CG C 146.084 0.518 -16.794 1.00 . B B . 89 PHE CG 1 1
5 14380 2 1 89 PHE CZ C 144.788 -1.394 -18.374 1.00 . B B . 89 PHE CZ 1 1
5 14381 2 1 89 PHE H H 148.533 2.991 -14.839 1.00 . B B . 89 PHE H 1 1
5 14382 2 1 89 PHE HA H 148.633 1.221 -16.974 1.00 . B B . 89 PHE HA 1 1
5 14383 2 1 89 PHE HB2 H 147.088 1.082 -15.004 1.00 . B B . 89 PHE HB2 1 1
5 14384 2 1 89 PHE HB3 H 146.118 2.361 -15.734 1.00 . B B . 89 PHE HB3 1 1
5 14385 2 1 89 PHE HD1 H 147.302 -1.115 -16.100 1.00 . B B . 89 PHE HD1 1 1
5 14386 2 1 89 PHE HD2 H 144.718 1.936 -17.667 1.00 . B B . 89 PHE HD2 1 1
5 14387 2 1 89 PHE HE1 H 146.158 -2.809 -17.495 1.00 . B B . 89 PHE HE1 1 1
5 14388 2 1 89 PHE HE2 H 143.569 0.241 -19.069 1.00 . B B . 89 PHE HE2 1 1
5 14389 2 1 89 PHE HZ H 144.288 -2.132 -18.984 1.00 . B B . 89 PHE HZ 1 1
5 14390 2 1 89 PHE N N 148.799 2.913 -15.779 1.00 . B B . 89 PHE N 1 1
5 14391 2 1 89 PHE O O 147.624 2.329 -19.020 1.00 . B B . 89 PHE O 1 1
5 14392 2 1 90 TRP C C 147.899 5.000 -19.865 1.00 . B B . 90 TRP C 1 1
5 14393 2 1 90 TRP CA C 146.816 4.960 -18.789 1.00 . B B . 90 TRP CA 1 1
5 14394 2 1 90 TRP CB C 146.551 6.376 -18.276 1.00 . B B . 90 TRP CB 1 1
5 14395 2 1 90 TRP CD1 C 146.637 8.146 -20.076 1.00 . B B . 90 TRP CD1 1 1
5 14396 2 1 90 TRP CD2 C 144.610 7.184 -19.906 1.00 . B B . 90 TRP CD2 1 1
5 14397 2 1 90 TRP CE2 C 144.518 8.145 -20.940 1.00 . B B . 90 TRP CE2 1 1
5 14398 2 1 90 TRP CE3 C 143.463 6.433 -19.595 1.00 . B B . 90 TRP CE3 1 1
5 14399 2 1 90 TRP CG C 145.967 7.204 -19.374 1.00 . B B . 90 TRP CG 1 1
5 14400 2 1 90 TRP CH2 C 142.199 7.598 -21.319 1.00 . B B . 90 TRP CH2 1 1
5 14401 2 1 90 TRP CZ2 C 143.330 8.353 -21.641 1.00 . B B . 90 TRP CZ2 1 1
5 14402 2 1 90 TRP CZ3 C 142.265 6.638 -20.298 1.00 . B B . 90 TRP CZ3 1 1
5 14403 2 1 90 TRP H H 147.243 4.458 -16.779 1.00 . B B . 90 TRP H 1 1
5 14404 2 1 90 TRP HA H 145.907 4.568 -19.221 1.00 . B B . 90 TRP HA 1 1
5 14405 2 1 90 TRP HB2 H 145.858 6.335 -17.448 1.00 . B B . 90 TRP HB2 1 1
5 14406 2 1 90 TRP HB3 H 147.479 6.818 -17.945 1.00 . B B . 90 TRP HB3 1 1
5 14407 2 1 90 TRP HD1 H 147.673 8.418 -19.935 1.00 . B B . 90 TRP HD1 1 1
5 14408 2 1 90 TRP HE1 H 146.016 9.411 -21.642 1.00 . B B . 90 TRP HE1 1 1
5 14409 2 1 90 TRP HE3 H 143.503 5.691 -18.809 1.00 . B B . 90 TRP HE3 1 1
5 14410 2 1 90 TRP HH2 H 141.275 7.752 -21.856 1.00 . B B . 90 TRP HH2 1 1
5 14411 2 1 90 TRP HZ2 H 143.284 9.093 -22.427 1.00 . B B . 90 TRP HZ2 1 1
5 14412 2 1 90 TRP HZ3 H 141.389 6.056 -20.051 1.00 . B B . 90 TRP HZ3 1 1
5 14413 2 1 90 TRP N N 147.230 4.100 -17.691 1.00 . B B . 90 TRP N 1 1
5 14414 2 1 90 TRP NE1 N 145.778 8.705 -21.007 1.00 . B B . 90 TRP NE1 1 1
5 14415 2 1 90 TRP O O 147.599 5.086 -21.056 1.00 . B B . 90 TRP O 1 1
5 14416 2 1 91 GLU C C 150.158 3.833 -21.383 1.00 . B B . 91 GLU C 1 1
5 14417 2 1 91 GLU CA C 150.274 4.972 -20.376 1.00 . B B . 91 GLU CA 1 1
5 14418 2 1 91 GLU CB C 151.599 4.856 -19.619 1.00 . B B . 91 GLU CB 1 1
5 14419 2 1 91 GLU CD C 152.816 6.475 -21.087 1.00 . B B . 91 GLU CD 1 1
5 14420 2 1 91 GLU CG C 152.767 5.035 -20.592 1.00 . B B . 91 GLU CG 1 1
5 14421 2 1 91 GLU H H 149.341 4.868 -18.473 1.00 . B B . 91 GLU H 1 1
5 14422 2 1 91 GLU HA H 150.258 5.913 -20.908 1.00 . B B . 91 GLU HA 1 1
5 14423 2 1 91 GLU HB2 H 151.645 5.619 -18.855 1.00 . B B . 91 GLU HB2 1 1
5 14424 2 1 91 GLU HB3 H 151.664 3.882 -19.157 1.00 . B B . 91 GLU HB3 1 1
5 14425 2 1 91 GLU HG2 H 153.692 4.797 -20.087 1.00 . B B . 91 GLU HG2 1 1
5 14426 2 1 91 GLU HG3 H 152.639 4.371 -21.434 1.00 . B B . 91 GLU HG3 1 1
5 14427 2 1 91 GLU N N 149.158 4.940 -19.438 1.00 . B B . 91 GLU N 1 1
5 14428 2 1 91 GLU O O 150.551 3.972 -22.542 1.00 . B B . 91 GLU O 1 1
5 14429 2 1 91 GLU OE1 O 152.319 7.340 -20.385 1.00 . B B . 91 GLU OE1 1 1
5 14430 2 1 91 GLU OE2 O 153.350 6.694 -22.163 1.00 . B B . 91 GLU OE2 1 1
5 14431 2 1 92 ASN C C 147.999 1.407 -22.247 1.00 . B B . 92 ASN C 1 1
5 14432 2 1 92 ASN CA C 149.453 1.542 -21.803 1.00 . B B . 92 ASN CA 1 1
5 14433 2 1 92 ASN CB C 149.880 0.274 -21.062 1.00 . B B . 92 ASN CB 1 1
5 14434 2 1 92 ASN CG C 151.342 0.383 -20.643 1.00 . B B . 92 ASN CG 1 1
5 14435 2 1 92 ASN H H 149.321 2.651 -20.001 1.00 . B B . 92 ASN H 1 1
5 14436 2 1 92 ASN HA H 150.077 1.662 -22.677 1.00 . B B . 92 ASN HA 1 1
5 14437 2 1 92 ASN HB2 H 149.263 0.147 -20.185 1.00 . B B . 92 ASN HB2 1 1
5 14438 2 1 92 ASN HB3 H 149.758 -0.579 -21.713 1.00 . B B . 92 ASN HB3 1 1
5 14439 2 1 92 ASN HD21 H 151.946 1.088 -22.398 1.00 . B B . 92 ASN HD21 1 1
5 14440 2 1 92 ASN HD22 H 153.165 0.900 -21.233 1.00 . B B . 92 ASN HD22 1 1
5 14441 2 1 92 ASN N N 149.616 2.704 -20.934 1.00 . B B . 92 ASN N 1 1
5 14442 2 1 92 ASN ND2 N 152.224 0.827 -21.495 1.00 . B B . 92 ASN ND2 1 1
5 14443 2 1 92 ASN O O 147.078 1.568 -21.446 1.00 . B B . 92 ASN O 1 1
5 14444 2 1 92 ASN OD1 O 151.690 0.054 -19.508 1.00 . B B . 92 ASN OD1 1 1
5 14445 2 1 93 SER C C 146.514 0.455 -25.508 1.00 . B B . 93 SER C 1 1
5 14446 2 1 93 SER CA C 146.458 0.957 -24.068 1.00 . B B . 93 SER CA 1 1
5 14447 2 1 93 SER CB C 145.720 2.294 -24.021 1.00 . B B . 93 SER CB 1 1
5 14448 2 1 93 SER H H 148.576 0.995 -24.118 1.00 . B B . 93 SER H 1 1
5 14449 2 1 93 SER HA H 145.919 0.240 -23.467 1.00 . B B . 93 SER HA 1 1
5 14450 2 1 93 SER HB2 H 145.444 2.520 -23.004 1.00 . B B . 93 SER HB2 1 1
5 14451 2 1 93 SER HB3 H 146.367 3.074 -24.398 1.00 . B B . 93 SER HB3 1 1
5 14452 2 1 93 SER HG H 144.474 1.313 -25.148 1.00 . B B . 93 SER HG 1 1
5 14453 2 1 93 SER N N 147.803 1.111 -23.528 1.00 . B B . 93 SER N 1 1
5 14454 2 1 93 SER O O 146.277 -0.724 -25.713 1.00 . B B . 93 SER O 1 1
5 14455 2 1 93 SER OXT O 146.793 1.257 -26.384 1.00 . B B . 93 SER OXT 1 1
5 14456 2 1 93 SER OG O 144.544 2.210 -24.815 1.00 . B B . 93 SER OG 1 1
5 14457 3 2 1 CA CA CA 129.310 0.953 -12.308 1.00 . C A . 201 CA CA 1 1
5 14458 4 2 1 CA CA CA 133.676 11.921 -5.200 1.00 . D A . 202 CA CA 1 1
5 14459 5 2 1 CA CA CA 160.316 -3.220 12.265 1.00 . E B . 101 CA CA 1 1
5 14460 6 2 1 CA CA CA 152.139 7.779 13.696 1.00 . F B . 102 CA CA 1 1
6 14461 1 1 1 GLY C C 156.039 -8.918 -8.301 1.00 . A A . 1 GLY C 1 1
6 14462 1 1 1 GLY CA C 156.067 -8.443 -9.750 1.00 . A A . 1 GLY CA 1 1
6 14463 1 1 1 GLY H1 H 154.372 -9.595 -10.310 1.00 . A A . 1 GLY H1 1 1
6 14464 1 1 1 GLY HA2 H 157.088 -8.442 -10.105 1.00 . A A . 1 GLY HA2 1 1
6 14465 1 1 1 GLY HA3 H 155.673 -7.440 -9.799 1.00 . A A . 1 GLY HA3 1 1
6 14466 1 1 1 GLY N N 155.266 -9.317 -10.599 1.00 . A A . 1 GLY N 1 1
6 14467 1 1 1 GLY O O 155.854 -10.104 -8.030 1.00 . A A . 1 GLY O 1 1
6 14468 1 1 2 SER C C 154.811 -8.702 -5.504 1.00 . A A . 2 SER C 1 1
6 14469 1 1 2 SER CA C 156.216 -8.319 -5.955 1.00 . A A . 2 SER CA 1 1
6 14470 1 1 2 SER CB C 156.712 -7.130 -5.135 1.00 . A A . 2 SER CB 1 1
6 14471 1 1 2 SER H H 156.366 -7.054 -7.648 1.00 . A A . 2 SER H 1 1
6 14472 1 1 2 SER HA H 156.878 -9.156 -5.789 1.00 . A A . 2 SER HA 1 1
6 14473 1 1 2 SER HB2 H 156.929 -7.451 -4.133 1.00 . A A . 2 SER HB2 1 1
6 14474 1 1 2 SER HB3 H 157.612 -6.733 -5.588 1.00 . A A . 2 SER HB3 1 1
6 14475 1 1 2 SER HG H 154.985 -6.411 -5.671 1.00 . A A . 2 SER HG 1 1
6 14476 1 1 2 SER N N 156.224 -7.984 -7.374 1.00 . A A . 2 SER N 1 1
6 14477 1 1 2 SER O O 153.827 -8.406 -6.188 1.00 . A A . 2 SER O 1 1
6 14478 1 1 2 SER OG O 155.702 -6.129 -5.099 1.00 . A A . 2 SER OG 1 1
6 14479 1 1 3 GLU C C 152.528 -8.575 -3.605 1.00 . A A . 3 GLU C 1 1
6 14480 1 1 3 GLU CA C 153.413 -9.787 -3.856 1.00 . A A . 3 GLU CA 1 1
6 14481 1 1 3 GLU CB C 153.574 -10.560 -2.542 1.00 . A A . 3 GLU CB 1 1
6 14482 1 1 3 GLU CD C 153.580 -12.753 -3.759 1.00 . A A . 3 GLU CD 1 1
6 14483 1 1 3 GLU CG C 154.345 -11.857 -2.790 1.00 . A A . 3 GLU CG 1 1
6 14484 1 1 3 GLU H H 155.526 -9.589 -3.850 1.00 . A A . 3 GLU H 1 1
6 14485 1 1 3 GLU HA H 152.941 -10.424 -4.585 1.00 . A A . 3 GLU HA 1 1
6 14486 1 1 3 GLU HB2 H 154.114 -9.951 -1.833 1.00 . A A . 3 GLU HB2 1 1
6 14487 1 1 3 GLU HB3 H 152.599 -10.795 -2.143 1.00 . A A . 3 GLU HB3 1 1
6 14488 1 1 3 GLU HG2 H 155.312 -11.620 -3.204 1.00 . A A . 3 GLU HG2 1 1
6 14489 1 1 3 GLU HG3 H 154.476 -12.377 -1.852 1.00 . A A . 3 GLU HG3 1 1
6 14490 1 1 3 GLU N N 154.715 -9.371 -4.356 1.00 . A A . 3 GLU N 1 1
6 14491 1 1 3 GLU O O 151.323 -8.618 -3.851 1.00 . A A . 3 GLU O 1 1
6 14492 1 1 3 GLU OE1 O 152.394 -12.531 -3.933 1.00 . A A . 3 GLU OE1 1 1
6 14493 1 1 3 GLU OE2 O 154.194 -13.650 -4.314 1.00 . A A . 3 GLU OE2 1 1
6 14494 1 1 4 LEU C C 151.732 -5.780 -4.168 1.00 . A A . 4 LEU C 1 1
6 14495 1 1 4 LEU CA C 152.354 -6.280 -2.873 1.00 . A A . 4 LEU CA 1 1
6 14496 1 1 4 LEU CB C 153.270 -5.193 -2.298 1.00 . A A . 4 LEU CB 1 1
6 14497 1 1 4 LEU CD1 C 151.639 -4.188 -0.672 1.00 . A A . 4 LEU CD1 1 1
6 14498 1 1 4 LEU CD2 C 153.409 -2.764 -1.717 1.00 . A A . 4 LEU CD2 1 1
6 14499 1 1 4 LEU CG C 152.455 -3.942 -1.944 1.00 . A A . 4 LEU CG 1 1
6 14500 1 1 4 LEU H H 154.091 -7.495 -2.954 1.00 . A A . 4 LEU H 1 1
6 14501 1 1 4 LEU HA H 151.573 -6.500 -2.162 1.00 . A A . 4 LEU HA 1 1
6 14502 1 1 4 LEU HB2 H 153.757 -5.570 -1.409 1.00 . A A . 4 LEU HB2 1 1
6 14503 1 1 4 LEU HB3 H 154.019 -4.934 -3.031 1.00 . A A . 4 LEU HB3 1 1
6 14504 1 1 4 LEU HD11 H 150.766 -4.775 -0.912 1.00 . A A . 4 LEU HD11 1 1
6 14505 1 1 4 LEU HD12 H 151.330 -3.241 -0.254 1.00 . A A . 4 LEU HD12 1 1
6 14506 1 1 4 LEU HD13 H 152.243 -4.719 0.049 1.00 . A A . 4 LEU HD13 1 1
6 14507 1 1 4 LEU HD21 H 153.751 -2.388 -2.672 1.00 . A A . 4 LEU HD21 1 1
6 14508 1 1 4 LEU HD22 H 154.258 -3.095 -1.137 1.00 . A A . 4 LEU HD22 1 1
6 14509 1 1 4 LEU HD23 H 152.893 -1.979 -1.187 1.00 . A A . 4 LEU HD23 1 1
6 14510 1 1 4 LEU HG H 151.784 -3.704 -2.756 1.00 . A A . 4 LEU HG 1 1
6 14511 1 1 4 LEU N N 153.127 -7.487 -3.127 1.00 . A A . 4 LEU N 1 1
6 14512 1 1 4 LEU O O 150.564 -5.381 -4.201 1.00 . A A . 4 LEU O 1 1
6 14513 1 1 5 GLU C C 150.933 -6.278 -7.046 1.00 . A A . 5 GLU C 1 1
6 14514 1 1 5 GLU CA C 152.029 -5.361 -6.529 1.00 . A A . 5 GLU CA 1 1
6 14515 1 1 5 GLU CB C 153.178 -5.318 -7.537 1.00 . A A . 5 GLU CB 1 1
6 14516 1 1 5 GLU CD C 153.794 -4.755 -9.897 1.00 . A A . 5 GLU CD 1 1
6 14517 1 1 5 GLU CG C 152.685 -4.711 -8.851 1.00 . A A . 5 GLU CG 1 1
6 14518 1 1 5 GLU H H 153.438 -6.143 -5.158 1.00 . A A . 5 GLU H 1 1
6 14519 1 1 5 GLU HA H 151.628 -4.365 -6.421 1.00 . A A . 5 GLU HA 1 1
6 14520 1 1 5 GLU HB2 H 153.983 -4.716 -7.140 1.00 . A A . 5 GLU HB2 1 1
6 14521 1 1 5 GLU HB3 H 153.536 -6.321 -7.719 1.00 . A A . 5 GLU HB3 1 1
6 14522 1 1 5 GLU HG2 H 151.833 -5.272 -9.207 1.00 . A A . 5 GLU HG2 1 1
6 14523 1 1 5 GLU HG3 H 152.392 -3.684 -8.684 1.00 . A A . 5 GLU HG3 1 1
6 14524 1 1 5 GLU N N 152.520 -5.811 -5.239 1.00 . A A . 5 GLU N 1 1
6 14525 1 1 5 GLU O O 149.929 -5.815 -7.578 1.00 . A A . 5 GLU O 1 1
6 14526 1 1 5 GLU OE1 O 154.859 -5.261 -9.581 1.00 . A A . 5 GLU OE1 1 1
6 14527 1 1 5 GLU OE2 O 153.563 -4.283 -10.997 1.00 . A A . 5 GLU OE2 1 1
6 14528 1 1 6 THR C C 148.800 -8.336 -6.642 1.00 . A A . 6 THR C 1 1
6 14529 1 1 6 THR CA C 150.128 -8.534 -7.361 1.00 . A A . 6 THR CA 1 1
6 14530 1 1 6 THR CB C 150.621 -9.965 -7.140 1.00 . A A . 6 THR CB 1 1
6 14531 1 1 6 THR CG2 C 149.626 -10.949 -7.755 1.00 . A A . 6 THR CG2 1 1
6 14532 1 1 6 THR H H 151.948 -7.911 -6.458 1.00 . A A . 6 THR H 1 1
6 14533 1 1 6 THR HA H 149.976 -8.382 -8.419 1.00 . A A . 6 THR HA 1 1
6 14534 1 1 6 THR HB H 150.704 -10.159 -6.081 1.00 . A A . 6 THR HB 1 1
6 14535 1 1 6 THR HG1 H 152.347 -9.282 -7.718 1.00 . A A . 6 THR HG1 1 1
6 14536 1 1 6 THR HG21 H 150.130 -11.874 -7.987 1.00 . A A . 6 THR HG21 1 1
6 14537 1 1 6 THR HG22 H 149.214 -10.526 -8.661 1.00 . A A . 6 THR HG22 1 1
6 14538 1 1 6 THR HG23 H 148.827 -11.141 -7.053 1.00 . A A . 6 THR HG23 1 1
6 14539 1 1 6 THR N N 151.126 -7.585 -6.889 1.00 . A A . 6 THR N 1 1
6 14540 1 1 6 THR O O 147.736 -8.359 -7.261 1.00 . A A . 6 THR O 1 1
6 14541 1 1 6 THR OG1 O 151.891 -10.126 -7.753 1.00 . A A . 6 THR OG1 1 1
6 14542 1 1 7 ALA C C 146.996 -6.610 -4.861 1.00 . A A . 7 ALA C 1 1
6 14543 1 1 7 ALA CA C 147.665 -7.941 -4.536 1.00 . A A . 7 ALA CA 1 1
6 14544 1 1 7 ALA CB C 148.012 -7.983 -3.047 1.00 . A A . 7 ALA CB 1 1
6 14545 1 1 7 ALA H H 149.745 -8.133 -4.888 1.00 . A A . 7 ALA H 1 1
6 14546 1 1 7 ALA HA H 146.972 -8.739 -4.749 1.00 . A A . 7 ALA HA 1 1
6 14547 1 1 7 ALA HB1 H 148.871 -7.353 -2.860 1.00 . A A . 7 ALA HB1 1 1
6 14548 1 1 7 ALA HB2 H 148.243 -8.998 -2.761 1.00 . A A . 7 ALA HB2 1 1
6 14549 1 1 7 ALA HB3 H 147.172 -7.627 -2.471 1.00 . A A . 7 ALA HB3 1 1
6 14550 1 1 7 ALA N N 148.869 -8.142 -5.329 1.00 . A A . 7 ALA N 1 1
6 14551 1 1 7 ALA O O 145.772 -6.518 -4.920 1.00 . A A . 7 ALA O 1 1
6 14552 1 1 8 MET C C 146.486 -4.188 -6.631 1.00 . A A . 8 MET C 1 1
6 14553 1 1 8 MET CA C 147.277 -4.243 -5.319 1.00 . A A . 8 MET CA 1 1
6 14554 1 1 8 MET CB C 148.444 -3.255 -5.361 1.00 . A A . 8 MET CB 1 1
6 14555 1 1 8 MET CE C 149.877 -1.133 -7.277 1.00 . A A . 8 MET CE 1 1
6 14556 1 1 8 MET CG C 147.921 -1.830 -5.504 1.00 . A A . 8 MET CG 1 1
6 14557 1 1 8 MET H H 148.779 -5.698 -4.954 1.00 . A A . 8 MET H 1 1
6 14558 1 1 8 MET HA H 146.621 -3.957 -4.511 1.00 . A A . 8 MET HA 1 1
6 14559 1 1 8 MET HB2 H 149.015 -3.338 -4.448 1.00 . A A . 8 MET HB2 1 1
6 14560 1 1 8 MET HB3 H 149.080 -3.489 -6.202 1.00 . A A . 8 MET HB3 1 1
6 14561 1 1 8 MET HE1 H 150.497 -2.017 -7.227 1.00 . A A . 8 MET HE1 1 1
6 14562 1 1 8 MET HE2 H 150.450 -0.319 -7.693 1.00 . A A . 8 MET HE2 1 1
6 14563 1 1 8 MET HE3 H 149.016 -1.323 -7.903 1.00 . A A . 8 MET HE3 1 1
6 14564 1 1 8 MET HG2 H 147.323 -1.756 -6.400 1.00 . A A . 8 MET HG2 1 1
6 14565 1 1 8 MET HG3 H 147.318 -1.580 -4.644 1.00 . A A . 8 MET HG3 1 1
6 14566 1 1 8 MET N N 147.807 -5.573 -5.038 1.00 . A A . 8 MET N 1 1
6 14567 1 1 8 MET O O 145.405 -3.588 -6.690 1.00 . A A . 8 MET O 1 1
6 14568 1 1 8 MET SD S 149.325 -0.691 -5.612 1.00 . A A . 8 MET SD 1 1
6 14569 1 1 9 GLU C C 144.923 -5.425 -8.814 1.00 . A A . 9 GLU C 1 1
6 14570 1 1 9 GLU CA C 146.313 -4.848 -8.963 1.00 . A A . 9 GLU CA 1 1
6 14571 1 1 9 GLU CB C 147.100 -5.659 -9.997 1.00 . A A . 9 GLU CB 1 1
6 14572 1 1 9 GLU CD C 149.185 -5.731 -11.375 1.00 . A A . 9 GLU CD 1 1
6 14573 1 1 9 GLU CG C 148.423 -4.958 -10.304 1.00 . A A . 9 GLU CG 1 1
6 14574 1 1 9 GLU H H 147.845 -5.328 -7.570 1.00 . A A . 9 GLU H 1 1
6 14575 1 1 9 GLU HA H 146.230 -3.830 -9.314 1.00 . A A . 9 GLU HA 1 1
6 14576 1 1 9 GLU HB2 H 147.297 -6.647 -9.604 1.00 . A A . 9 GLU HB2 1 1
6 14577 1 1 9 GLU HB3 H 146.520 -5.743 -10.904 1.00 . A A . 9 GLU HB3 1 1
6 14578 1 1 9 GLU HG2 H 148.223 -3.959 -10.658 1.00 . A A . 9 GLU HG2 1 1
6 14579 1 1 9 GLU HG3 H 149.019 -4.907 -9.409 1.00 . A A . 9 GLU HG3 1 1
6 14580 1 1 9 GLU N N 146.999 -4.843 -7.672 1.00 . A A . 9 GLU N 1 1
6 14581 1 1 9 GLU O O 143.996 -5.035 -9.523 1.00 . A A . 9 GLU O 1 1
6 14582 1 1 9 GLU OE1 O 148.760 -6.826 -11.703 1.00 . A A . 9 GLU OE1 1 1
6 14583 1 1 9 GLU OE2 O 150.184 -5.215 -11.851 1.00 . A A . 9 GLU OE2 1 1
6 14584 1 1 10 THR C C 142.447 -5.895 -7.334 1.00 . A A . 10 THR C 1 1
6 14585 1 1 10 THR CA C 143.496 -6.960 -7.642 1.00 . A A . 10 THR CA 1 1
6 14586 1 1 10 THR CB C 143.583 -7.947 -6.475 1.00 . A A . 10 THR CB 1 1
6 14587 1 1 10 THR CG2 C 142.254 -8.694 -6.337 1.00 . A A . 10 THR CG2 1 1
6 14588 1 1 10 THR H H 145.554 -6.611 -7.342 1.00 . A A . 10 THR H 1 1
6 14589 1 1 10 THR HA H 143.196 -7.498 -8.528 1.00 . A A . 10 THR HA 1 1
6 14590 1 1 10 THR HB H 143.784 -7.412 -5.561 1.00 . A A . 10 THR HB 1 1
6 14591 1 1 10 THR HG1 H 144.909 -8.772 -7.634 1.00 . A A . 10 THR HG1 1 1
6 14592 1 1 10 THR HG21 H 142.370 -9.511 -5.639 1.00 . A A . 10 THR HG21 1 1
6 14593 1 1 10 THR HG22 H 141.959 -9.083 -7.300 1.00 . A A . 10 THR HG22 1 1
6 14594 1 1 10 THR HG23 H 141.496 -8.016 -5.975 1.00 . A A . 10 THR HG23 1 1
6 14595 1 1 10 THR N N 144.781 -6.345 -7.883 1.00 . A A . 10 THR N 1 1
6 14596 1 1 10 THR O O 141.283 -6.050 -7.705 1.00 . A A . 10 THR O 1 1
6 14597 1 1 10 THR OG1 O 144.626 -8.880 -6.723 1.00 . A A . 10 THR OG1 1 1
6 14598 1 1 11 LEU C C 141.229 -3.207 -7.562 1.00 . A A . 11 LEU C 1 1
6 14599 1 1 11 LEU CA C 141.856 -3.791 -6.300 1.00 . A A . 11 LEU CA 1 1
6 14600 1 1 11 LEU CB C 142.528 -2.652 -5.528 1.00 . A A . 11 LEU CB 1 1
6 14601 1 1 11 LEU CD1 C 143.761 -2.035 -3.447 1.00 . A A . 11 LEU CD1 1 1
6 14602 1 1 11 LEU CD2 C 142.242 -4.020 -3.451 1.00 . A A . 11 LEU CD2 1 1
6 14603 1 1 11 LEU CG C 143.228 -3.199 -4.286 1.00 . A A . 11 LEU CG 1 1
6 14604 1 1 11 LEU H H 143.784 -4.721 -6.346 1.00 . A A . 11 LEU H 1 1
6 14605 1 1 11 LEU HA H 141.081 -4.224 -5.687 1.00 . A A . 11 LEU HA 1 1
6 14606 1 1 11 LEU HB2 H 143.255 -2.169 -6.165 1.00 . A A . 11 LEU HB2 1 1
6 14607 1 1 11 LEU HB3 H 141.781 -1.933 -5.228 1.00 . A A . 11 LEU HB3 1 1
6 14608 1 1 11 LEU HD11 H 144.640 -1.624 -3.921 1.00 . A A . 11 LEU HD11 1 1
6 14609 1 1 11 LEU HD12 H 144.015 -2.390 -2.460 1.00 . A A . 11 LEU HD12 1 1
6 14610 1 1 11 LEU HD13 H 143.003 -1.270 -3.372 1.00 . A A . 11 LEU HD13 1 1
6 14611 1 1 11 LEU HD21 H 142.186 -5.024 -3.844 1.00 . A A . 11 LEU HD21 1 1
6 14612 1 1 11 LEU HD22 H 141.266 -3.560 -3.493 1.00 . A A . 11 LEU HD22 1 1
6 14613 1 1 11 LEU HD23 H 142.580 -4.054 -2.425 1.00 . A A . 11 LEU HD23 1 1
6 14614 1 1 11 LEU HG H 144.053 -3.823 -4.594 1.00 . A A . 11 LEU HG 1 1
6 14615 1 1 11 LEU N N 142.838 -4.820 -6.636 1.00 . A A . 11 LEU N 1 1
6 14616 1 1 11 LEU O O 140.015 -2.988 -7.633 1.00 . A A . 11 LEU O 1 1
6 14617 1 1 12 ILE C C 140.671 -3.360 -10.550 1.00 . A A . 12 ILE C 1 1
6 14618 1 1 12 ILE CA C 141.591 -2.398 -9.810 1.00 . A A . 12 ILE CA 1 1
6 14619 1 1 12 ILE CB C 142.776 -2.013 -10.691 1.00 . A A . 12 ILE CB 1 1
6 14620 1 1 12 ILE CD1 C 144.876 -0.649 -10.757 1.00 . A A . 12 ILE CD1 1 1
6 14621 1 1 12 ILE CG1 C 143.629 -0.987 -9.939 1.00 . A A . 12 ILE CG1 1 1
6 14622 1 1 12 ILE CG2 C 142.268 -1.404 -12.001 1.00 . A A . 12 ILE CG2 1 1
6 14623 1 1 12 ILE H H 143.022 -3.151 -8.448 1.00 . A A . 12 ILE H 1 1
6 14624 1 1 12 ILE HA H 141.033 -1.501 -9.588 1.00 . A A . 12 ILE HA 1 1
6 14625 1 1 12 ILE HB H 143.368 -2.891 -10.906 1.00 . A A . 12 ILE HB 1 1
6 14626 1 1 12 ILE HD11 H 144.593 -0.078 -11.628 1.00 . A A . 12 ILE HD11 1 1
6 14627 1 1 12 ILE HD12 H 145.362 -1.562 -11.067 1.00 . A A . 12 ILE HD12 1 1
6 14628 1 1 12 ILE HD13 H 145.554 -0.066 -10.149 1.00 . A A . 12 ILE HD13 1 1
6 14629 1 1 12 ILE HG12 H 143.050 -0.089 -9.778 1.00 . A A . 12 ILE HG12 1 1
6 14630 1 1 12 ILE HG13 H 143.927 -1.400 -8.982 1.00 . A A . 12 ILE HG13 1 1
6 14631 1 1 12 ILE HG21 H 141.683 -2.137 -12.539 1.00 . A A . 12 ILE HG21 1 1
6 14632 1 1 12 ILE HG22 H 143.109 -1.101 -12.607 1.00 . A A . 12 ILE HG22 1 1
6 14633 1 1 12 ILE HG23 H 141.653 -0.543 -11.784 1.00 . A A . 12 ILE HG23 1 1
6 14634 1 1 12 ILE N N 142.067 -2.957 -8.558 1.00 . A A . 12 ILE N 1 1
6 14635 1 1 12 ILE O O 139.665 -2.946 -11.118 1.00 . A A . 12 ILE O 1 1
6 14636 1 1 13 ASN C C 138.791 -5.671 -10.702 1.00 . A A . 13 ASN C 1 1
6 14637 1 1 13 ASN CA C 140.206 -5.619 -11.268 1.00 . A A . 13 ASN CA 1 1
6 14638 1 1 13 ASN CB C 140.847 -7.003 -11.162 1.00 . A A . 13 ASN CB 1 1
6 14639 1 1 13 ASN CG C 142.227 -6.991 -11.811 1.00 . A A . 13 ASN CG 1 1
6 14640 1 1 13 ASN H H 141.846 -4.927 -10.109 1.00 . A A . 13 ASN H 1 1
6 14641 1 1 13 ASN HA H 140.155 -5.343 -12.309 1.00 . A A . 13 ASN HA 1 1
6 14642 1 1 13 ASN HB2 H 140.942 -7.275 -10.121 1.00 . A A . 13 ASN HB2 1 1
6 14643 1 1 13 ASN HB3 H 140.223 -7.726 -11.666 1.00 . A A . 13 ASN HB3 1 1
6 14644 1 1 13 ASN HD21 H 141.626 -5.990 -13.416 1.00 . A A . 13 ASN HD21 1 1
6 14645 1 1 13 ASN HD22 H 143.272 -6.399 -13.392 1.00 . A A . 13 ASN HD22 1 1
6 14646 1 1 13 ASN N N 141.026 -4.642 -10.563 1.00 . A A . 13 ASN N 1 1
6 14647 1 1 13 ASN ND2 N 142.388 -6.412 -12.969 1.00 . A A . 13 ASN ND2 1 1
6 14648 1 1 13 ASN O O 137.816 -5.749 -11.455 1.00 . A A . 13 ASN O 1 1
6 14649 1 1 13 ASN OD1 O 143.184 -7.522 -11.246 1.00 . A A . 13 ASN OD1 1 1
6 14650 1 1 14 VAL C C 136.636 -4.318 -8.925 1.00 . A A . 14 VAL C 1 1
6 14651 1 1 14 VAL CA C 137.358 -5.648 -8.755 1.00 . A A . 14 VAL CA 1 1
6 14652 1 1 14 VAL CB C 137.472 -6.015 -7.270 1.00 . A A . 14 VAL CB 1 1
6 14653 1 1 14 VAL CG1 C 138.107 -7.402 -7.138 1.00 . A A . 14 VAL CG1 1 1
6 14654 1 1 14 VAL CG2 C 138.353 -4.995 -6.548 1.00 . A A . 14 VAL CG2 1 1
6 14655 1 1 14 VAL H H 139.475 -5.540 -8.817 1.00 . A A . 14 VAL H 1 1
6 14656 1 1 14 VAL HA H 136.774 -6.412 -9.247 1.00 . A A . 14 VAL HA 1 1
6 14657 1 1 14 VAL HB H 136.487 -6.026 -6.825 1.00 . A A . 14 VAL HB 1 1
6 14658 1 1 14 VAL HG11 H 137.578 -8.104 -7.766 1.00 . A A . 14 VAL HG11 1 1
6 14659 1 1 14 VAL HG12 H 138.051 -7.729 -6.109 1.00 . A A . 14 VAL HG12 1 1
6 14660 1 1 14 VAL HG13 H 139.142 -7.356 -7.444 1.00 . A A . 14 VAL HG13 1 1
6 14661 1 1 14 VAL HG21 H 137.961 -4.002 -6.704 1.00 . A A . 14 VAL HG21 1 1
6 14662 1 1 14 VAL HG22 H 139.357 -5.052 -6.935 1.00 . A A . 14 VAL HG22 1 1
6 14663 1 1 14 VAL HG23 H 138.363 -5.215 -5.490 1.00 . A A . 14 VAL HG23 1 1
6 14664 1 1 14 VAL N N 138.674 -5.613 -9.376 1.00 . A A . 14 VAL N 1 1
6 14665 1 1 14 VAL O O 135.430 -4.289 -9.173 1.00 . A A . 14 VAL O 1 1
6 14666 1 1 15 PHE C C 136.231 -1.738 -10.401 1.00 . A A . 15 PHE C 1 1
6 14667 1 1 15 PHE CA C 136.757 -1.902 -8.981 1.00 . A A . 15 PHE CA 1 1
6 14668 1 1 15 PHE CB C 137.794 -0.813 -8.698 1.00 . A A . 15 PHE CB 1 1
6 14669 1 1 15 PHE CD1 C 136.514 1.107 -7.667 1.00 . A A . 15 PHE CD1 1 1
6 14670 1 1 15 PHE CD2 C 137.197 1.266 -9.989 1.00 . A A . 15 PHE CD2 1 1
6 14671 1 1 15 PHE CE1 C 135.926 2.375 -7.756 1.00 . A A . 15 PHE CE1 1 1
6 14672 1 1 15 PHE CE2 C 136.608 2.532 -10.076 1.00 . A A . 15 PHE CE2 1 1
6 14673 1 1 15 PHE CG C 137.149 0.552 -8.785 1.00 . A A . 15 PHE CG 1 1
6 14674 1 1 15 PHE CZ C 135.973 3.087 -8.961 1.00 . A A . 15 PHE CZ 1 1
6 14675 1 1 15 PHE H H 138.337 -3.281 -8.622 1.00 . A A . 15 PHE H 1 1
6 14676 1 1 15 PHE HA H 135.940 -1.799 -8.284 1.00 . A A . 15 PHE HA 1 1
6 14677 1 1 15 PHE HB2 H 138.201 -0.954 -7.707 1.00 . A A . 15 PHE HB2 1 1
6 14678 1 1 15 PHE HB3 H 138.591 -0.878 -9.424 1.00 . A A . 15 PHE HB3 1 1
6 14679 1 1 15 PHE HD1 H 136.474 0.558 -6.740 1.00 . A A . 15 PHE HD1 1 1
6 14680 1 1 15 PHE HD2 H 137.688 0.837 -10.851 1.00 . A A . 15 PHE HD2 1 1
6 14681 1 1 15 PHE HE1 H 135.437 2.805 -6.897 1.00 . A A . 15 PHE HE1 1 1
6 14682 1 1 15 PHE HE2 H 136.645 3.081 -11.006 1.00 . A A . 15 PHE HE2 1 1
6 14683 1 1 15 PHE HZ H 135.519 4.065 -9.029 1.00 . A A . 15 PHE HZ 1 1
6 14684 1 1 15 PHE N N 137.373 -3.213 -8.811 1.00 . A A . 15 PHE N 1 1
6 14685 1 1 15 PHE O O 135.076 -1.367 -10.616 1.00 . A A . 15 PHE O 1 1
6 14686 1 1 16 HIS C C 135.651 -2.899 -13.167 1.00 . A A . 16 HIS C 1 1
6 14687 1 1 16 HIS CA C 136.746 -1.914 -12.771 1.00 . A A . 16 HIS CA 1 1
6 14688 1 1 16 HIS CB C 137.992 -2.154 -13.625 1.00 . A A . 16 HIS CB 1 1
6 14689 1 1 16 HIS CD2 C 137.700 -2.816 -16.146 1.00 . A A . 16 HIS CD2 1 1
6 14690 1 1 16 HIS CE1 C 137.033 -0.900 -16.904 1.00 . A A . 16 HIS CE1 1 1
6 14691 1 1 16 HIS CG C 137.660 -1.959 -15.077 1.00 . A A . 16 HIS CG 1 1
6 14692 1 1 16 HIS H H 138.003 -2.314 -11.121 1.00 . A A . 16 HIS H 1 1
6 14693 1 1 16 HIS HA H 136.393 -0.911 -12.960 1.00 . A A . 16 HIS HA 1 1
6 14694 1 1 16 HIS HB2 H 138.764 -1.456 -13.337 1.00 . A A . 16 HIS HB2 1 1
6 14695 1 1 16 HIS HB3 H 138.344 -3.163 -13.471 1.00 . A A . 16 HIS HB3 1 1
6 14696 1 1 16 HIS HD1 H 137.098 0.084 -15.072 1.00 . A A . 16 HIS HD1 1 1
6 14697 1 1 16 HIS HD2 H 138.003 -3.851 -16.100 1.00 . A A . 16 HIS HD2 1 1
6 14698 1 1 16 HIS HE1 H 136.696 -0.114 -17.565 1.00 . A A . 16 HIS HE1 1 1
6 14699 1 1 16 HIS HE2 H 137.237 -2.510 -18.207 1.00 . A A . 16 HIS HE2 1 1
6 14700 1 1 16 HIS N N 137.100 -2.023 -11.364 1.00 . A A . 16 HIS N 1 1
6 14701 1 1 16 HIS ND1 N 137.232 -0.741 -15.582 1.00 . A A . 16 HIS ND1 1 1
6 14702 1 1 16 HIS NE2 N 137.303 -2.146 -17.300 1.00 . A A . 16 HIS NE2 1 1
6 14703 1 1 16 HIS O O 134.687 -2.528 -13.840 1.00 . A A . 16 HIS O 1 1
6 14704 1 1 17 ALA C C 133.468 -4.879 -12.477 1.00 . A A . 17 ALA C 1 1
6 14705 1 1 17 ALA CA C 134.816 -5.171 -13.118 1.00 . A A . 17 ALA CA 1 1
6 14706 1 1 17 ALA CB C 135.301 -6.551 -12.676 1.00 . A A . 17 ALA CB 1 1
6 14707 1 1 17 ALA H H 136.598 -4.417 -12.238 1.00 . A A . 17 ALA H 1 1
6 14708 1 1 17 ALA HA H 134.692 -5.177 -14.190 1.00 . A A . 17 ALA HA 1 1
6 14709 1 1 17 ALA HB1 H 134.632 -7.308 -13.056 1.00 . A A . 17 ALA HB1 1 1
6 14710 1 1 17 ALA HB2 H 135.320 -6.598 -11.597 1.00 . A A . 17 ALA HB2 1 1
6 14711 1 1 17 ALA HB3 H 136.295 -6.724 -13.061 1.00 . A A . 17 ALA HB3 1 1
6 14712 1 1 17 ALA N N 135.806 -4.161 -12.764 1.00 . A A . 17 ALA N 1 1
6 14713 1 1 17 ALA O O 132.432 -4.960 -13.137 1.00 . A A . 17 ALA O 1 1
6 14714 1 1 18 HIS C C 131.547 -3.017 -11.098 1.00 . A A . 18 HIS C 1 1
6 14715 1 1 18 HIS CA C 132.231 -4.242 -10.508 1.00 . A A . 18 HIS CA 1 1
6 14716 1 1 18 HIS CB C 132.483 -4.006 -9.023 1.00 . A A . 18 HIS CB 1 1
6 14717 1 1 18 HIS CD2 C 130.617 -2.658 -7.770 1.00 . A A . 18 HIS CD2 1 1
6 14718 1 1 18 HIS CE1 C 129.151 -4.243 -7.583 1.00 . A A . 18 HIS CE1 1 1
6 14719 1 1 18 HIS CG C 131.165 -3.775 -8.344 1.00 . A A . 18 HIS CG 1 1
6 14720 1 1 18 HIS H H 134.327 -4.486 -10.709 1.00 . A A . 18 HIS H 1 1
6 14721 1 1 18 HIS HA H 131.570 -5.090 -10.612 1.00 . A A . 18 HIS HA 1 1
6 14722 1 1 18 HIS HB2 H 132.966 -4.873 -8.595 1.00 . A A . 18 HIS HB2 1 1
6 14723 1 1 18 HIS HB3 H 133.112 -3.138 -8.895 1.00 . A A . 18 HIS HB3 1 1
6 14724 1 1 18 HIS HD1 H 130.300 -5.700 -8.525 1.00 . A A . 18 HIS HD1 1 1
6 14725 1 1 18 HIS HD2 H 131.100 -1.696 -7.697 1.00 . A A . 18 HIS HD2 1 1
6 14726 1 1 18 HIS HE1 H 128.252 -4.792 -7.343 1.00 . A A . 18 HIS HE1 1 1
6 14727 1 1 18 HIS HE2 H 128.723 -2.349 -6.834 1.00 . A A . 18 HIS HE2 1 1
6 14728 1 1 18 HIS N N 133.478 -4.538 -11.194 1.00 . A A . 18 HIS N 1 1
6 14729 1 1 18 HIS ND1 N 130.213 -4.775 -8.214 1.00 . A A . 18 HIS ND1 1 1
6 14730 1 1 18 HIS NE2 N 129.344 -2.956 -7.289 1.00 . A A . 18 HIS NE2 1 1
6 14731 1 1 18 HIS O O 130.349 -3.037 -11.378 1.00 . A A . 18 HIS O 1 1
6 14732 1 1 19 SER C C 131.210 -0.952 -13.228 1.00 . A A . 19 SER C 1 1
6 14733 1 1 19 SER CA C 131.758 -0.718 -11.829 1.00 . A A . 19 SER CA 1 1
6 14734 1 1 19 SER CB C 132.838 0.364 -11.881 1.00 . A A . 19 SER CB 1 1
6 14735 1 1 19 SER H H 133.265 -1.981 -11.033 1.00 . A A . 19 SER H 1 1
6 14736 1 1 19 SER HA H 130.958 -0.379 -11.189 1.00 . A A . 19 SER HA 1 1
6 14737 1 1 19 SER HB2 H 133.306 0.456 -10.917 1.00 . A A . 19 SER HB2 1 1
6 14738 1 1 19 SER HB3 H 133.583 0.090 -12.617 1.00 . A A . 19 SER HB3 1 1
6 14739 1 1 19 SER HG H 132.792 2.310 -11.887 1.00 . A A . 19 SER HG 1 1
6 14740 1 1 19 SER N N 132.315 -1.945 -11.278 1.00 . A A . 19 SER N 1 1
6 14741 1 1 19 SER O O 130.157 -0.420 -13.590 1.00 . A A . 19 SER O 1 1
6 14742 1 1 19 SER OG O 132.239 1.605 -12.234 1.00 . A A . 19 SER OG 1 1
6 14743 1 1 20 GLY C C 130.219 -2.802 -15.446 1.00 . A A . 20 GLY C 1 1
6 14744 1 1 20 GLY CA C 131.537 -2.038 -15.378 1.00 . A A . 20 GLY CA 1 1
6 14745 1 1 20 GLY H H 132.778 -2.123 -13.665 1.00 . A A . 20 GLY H 1 1
6 14746 1 1 20 GLY HA2 H 131.428 -1.113 -15.906 1.00 . A A . 20 GLY HA2 1 1
6 14747 1 1 20 GLY HA3 H 132.307 -2.622 -15.858 1.00 . A A . 20 GLY HA3 1 1
6 14748 1 1 20 GLY N N 131.943 -1.740 -14.012 1.00 . A A . 20 GLY N 1 1
6 14749 1 1 20 GLY O O 129.404 -2.573 -16.341 1.00 . A A . 20 GLY O 1 1
6 14750 1 1 21 LYS C C 127.551 -3.735 -14.366 1.00 . A A . 21 LYS C 1 1
6 14751 1 1 21 LYS CA C 128.830 -4.559 -14.509 1.00 . A A . 21 LYS CA 1 1
6 14752 1 1 21 LYS CB C 128.914 -5.569 -13.365 1.00 . A A . 21 LYS CB 1 1
6 14753 1 1 21 LYS CD C 127.764 -7.494 -12.259 1.00 . A A . 21 LYS CD 1 1
6 14754 1 1 21 LYS CE C 126.646 -8.525 -12.411 1.00 . A A . 21 LYS CE 1 1
6 14755 1 1 21 LYS CG C 127.718 -6.521 -13.436 1.00 . A A . 21 LYS CG 1 1
6 14756 1 1 21 LYS H H 130.730 -3.892 -13.850 1.00 . A A . 21 LYS H 1 1
6 14757 1 1 21 LYS HA H 128.781 -5.106 -15.438 1.00 . A A . 21 LYS HA 1 1
6 14758 1 1 21 LYS HB2 H 129.834 -6.133 -13.450 1.00 . A A . 21 LYS HB2 1 1
6 14759 1 1 21 LYS HB3 H 128.898 -5.045 -12.421 1.00 . A A . 21 LYS HB3 1 1
6 14760 1 1 21 LYS HD2 H 128.720 -7.997 -12.244 1.00 . A A . 21 LYS HD2 1 1
6 14761 1 1 21 LYS HD3 H 127.627 -6.950 -11.336 1.00 . A A . 21 LYS HD3 1 1
6 14762 1 1 21 LYS HE2 H 125.698 -8.013 -12.502 1.00 . A A . 21 LYS HE2 1 1
6 14763 1 1 21 LYS HE3 H 126.822 -9.118 -13.297 1.00 . A A . 21 LYS HE3 1 1
6 14764 1 1 21 LYS HG2 H 126.800 -5.952 -13.395 1.00 . A A . 21 LYS HG2 1 1
6 14765 1 1 21 LYS HG3 H 127.756 -7.077 -14.361 1.00 . A A . 21 LYS HG3 1 1
6 14766 1 1 21 LYS HZ1 H 126.212 -10.333 -11.474 1.00 . A A . 21 LYS HZ1 1 1
6 14767 1 1 21 LYS HZ2 H 126.038 -8.973 -10.471 1.00 . A A . 21 LYS HZ2 1 1
6 14768 1 1 21 LYS HZ3 H 127.587 -9.550 -10.863 1.00 . A A . 21 LYS HZ3 1 1
6 14769 1 1 21 LYS N N 130.034 -3.735 -14.521 1.00 . A A . 21 LYS N 1 1
6 14770 1 1 21 LYS NZ N 126.619 -9.412 -11.214 1.00 . A A . 21 LYS NZ 1 1
6 14771 1 1 21 LYS O O 126.547 -4.026 -15.015 1.00 . A A . 21 LYS O 1 1
6 14772 1 1 22 GLU C C 126.691 -0.407 -13.471 1.00 . A A . 22 GLU C 1 1
6 14773 1 1 22 GLU CA C 126.389 -1.892 -13.286 1.00 . A A . 22 GLU CA 1 1
6 14774 1 1 22 GLU CB C 125.854 -2.124 -11.872 1.00 . A A . 22 GLU CB 1 1
6 14775 1 1 22 GLU CD C 124.868 -3.826 -10.325 1.00 . A A . 22 GLU CD 1 1
6 14776 1 1 22 GLU CG C 125.474 -3.596 -11.706 1.00 . A A . 22 GLU CG 1 1
6 14777 1 1 22 GLU H H 128.395 -2.537 -12.998 1.00 . A A . 22 GLU H 1 1
6 14778 1 1 22 GLU HA H 125.623 -2.180 -13.992 1.00 . A A . 22 GLU HA 1 1
6 14779 1 1 22 GLU HB2 H 126.617 -1.864 -11.153 1.00 . A A . 22 GLU HB2 1 1
6 14780 1 1 22 GLU HB3 H 124.982 -1.508 -11.712 1.00 . A A . 22 GLU HB3 1 1
6 14781 1 1 22 GLU HG2 H 124.752 -3.867 -12.463 1.00 . A A . 22 GLU HG2 1 1
6 14782 1 1 22 GLU HG3 H 126.356 -4.210 -11.816 1.00 . A A . 22 GLU HG3 1 1
6 14783 1 1 22 GLU N N 127.577 -2.721 -13.504 1.00 . A A . 22 GLU N 1 1
6 14784 1 1 22 GLU O O 127.820 0.036 -13.268 1.00 . A A . 22 GLU O 1 1
6 14785 1 1 22 GLU OE1 O 124.924 -2.913 -9.517 1.00 . A A . 22 GLU OE1 1 1
6 14786 1 1 22 GLU OE2 O 124.357 -4.910 -10.097 1.00 . A A . 22 GLU OE2 1 1
6 14787 1 1 23 GLY C C 126.780 2.130 -15.130 1.00 . A A . 23 GLY C 1 1
6 14788 1 1 23 GLY CA C 125.811 1.799 -14.008 1.00 . A A . 23 GLY CA 1 1
6 14789 1 1 23 GLY H H 124.783 -0.055 -13.969 1.00 . A A . 23 GLY H 1 1
6 14790 1 1 23 GLY HA2 H 124.845 2.227 -14.237 1.00 . A A . 23 GLY HA2 1 1
6 14791 1 1 23 GLY HA3 H 126.178 2.228 -13.088 1.00 . A A . 23 GLY HA3 1 1
6 14792 1 1 23 GLY N N 125.663 0.356 -13.838 1.00 . A A . 23 GLY N 1 1
6 14793 1 1 23 GLY O O 127.112 1.276 -15.953 1.00 . A A . 23 GLY O 1 1
6 14794 1 1 24 ASP C C 129.558 3.129 -15.843 1.00 . A A . 24 ASP C 1 1
6 14795 1 1 24 ASP CA C 128.221 3.791 -16.139 1.00 . A A . 24 ASP CA 1 1
6 14796 1 1 24 ASP CB C 128.379 5.313 -16.120 1.00 . A A . 24 ASP CB 1 1
6 14797 1 1 24 ASP CG C 127.079 5.978 -16.561 1.00 . A A . 24 ASP CG 1 1
6 14798 1 1 24 ASP H H 126.976 4.003 -14.441 1.00 . A A . 24 ASP H 1 1
6 14799 1 1 24 ASP HA H 127.878 3.480 -17.115 1.00 . A A . 24 ASP HA 1 1
6 14800 1 1 24 ASP HB2 H 128.625 5.635 -15.118 1.00 . A A . 24 ASP HB2 1 1
6 14801 1 1 24 ASP HB3 H 129.172 5.600 -16.793 1.00 . A A . 24 ASP HB3 1 1
6 14802 1 1 24 ASP N N 127.258 3.371 -15.136 1.00 . A A . 24 ASP N 1 1
6 14803 1 1 24 ASP O O 129.981 3.059 -14.685 1.00 . A A . 24 ASP O 1 1
6 14804 1 1 24 ASP OD1 O 126.226 5.278 -17.083 1.00 . A A . 24 ASP OD1 1 1
6 14805 1 1 24 ASP OD2 O 126.956 7.177 -16.370 1.00 . A A . 24 ASP OD2 1 1
6 14806 1 1 25 LYS C C 132.524 2.913 -16.106 1.00 . A A . 25 LYS C 1 1
6 14807 1 1 25 LYS CA C 131.489 1.955 -16.696 1.00 . A A . 25 LYS CA 1 1
6 14808 1 1 25 LYS CB C 132.000 1.437 -18.044 1.00 . A A . 25 LYS CB 1 1
6 14809 1 1 25 LYS CD C 131.612 -0.216 -19.880 1.00 . A A . 25 LYS CD 1 1
6 14810 1 1 25 LYS CE C 130.585 -1.151 -20.519 1.00 . A A . 25 LYS CE 1 1
6 14811 1 1 25 LYS CG C 131.024 0.401 -18.611 1.00 . A A . 25 LYS CG 1 1
6 14812 1 1 25 LYS H H 129.822 2.689 -17.778 1.00 . A A . 25 LYS H 1 1
6 14813 1 1 25 LYS HA H 131.358 1.124 -16.027 1.00 . A A . 25 LYS HA 1 1
6 14814 1 1 25 LYS HB2 H 132.089 2.263 -18.734 1.00 . A A . 25 LYS HB2 1 1
6 14815 1 1 25 LYS HB3 H 132.968 0.978 -17.908 1.00 . A A . 25 LYS HB3 1 1
6 14816 1 1 25 LYS HD2 H 131.869 0.569 -20.573 1.00 . A A . 25 LYS HD2 1 1
6 14817 1 1 25 LYS HD3 H 132.499 -0.777 -19.629 1.00 . A A . 25 LYS HD3 1 1
6 14818 1 1 25 LYS HE2 H 130.015 -1.644 -19.744 1.00 . A A . 25 LYS HE2 1 1
6 14819 1 1 25 LYS HE3 H 129.917 -0.578 -21.147 1.00 . A A . 25 LYS HE3 1 1
6 14820 1 1 25 LYS HG2 H 130.849 -0.372 -17.886 1.00 . A A . 25 LYS HG2 1 1
6 14821 1 1 25 LYS HG3 H 130.089 0.884 -18.852 1.00 . A A . 25 LYS HG3 1 1
6 14822 1 1 25 LYS HZ1 H 132.039 -2.619 -20.780 1.00 . A A . 25 LYS HZ1 1 1
6 14823 1 1 25 LYS HZ2 H 131.708 -1.714 -22.179 1.00 . A A . 25 LYS HZ2 1 1
6 14824 1 1 25 LYS HZ3 H 130.610 -2.898 -21.652 1.00 . A A . 25 LYS HZ3 1 1
6 14825 1 1 25 LYS N N 130.210 2.624 -16.880 1.00 . A A . 25 LYS N 1 1
6 14826 1 1 25 LYS NZ N 131.289 -2.173 -21.345 1.00 . A A . 25 LYS NZ 1 1
6 14827 1 1 25 LYS O O 133.349 2.526 -15.278 1.00 . A A . 25 LYS O 1 1
6 14828 1 1 26 TYR C C 133.244 5.574 -14.653 1.00 . A A . 26 TYR C 1 1
6 14829 1 1 26 TYR CA C 133.427 5.181 -16.122 1.00 . A A . 26 TYR CA 1 1
6 14830 1 1 26 TYR CB C 133.274 6.436 -16.989 1.00 . A A . 26 TYR CB 1 1
6 14831 1 1 26 TYR CD1 C 134.021 4.900 -18.917 1.00 . A A . 26 TYR CD1 1 1
6 14832 1 1 26 TYR CD2 C 133.607 7.256 -19.344 1.00 . A A . 26 TYR CD2 1 1
6 14833 1 1 26 TYR CE1 C 134.352 4.721 -20.267 1.00 . A A . 26 TYR CE1 1 1
6 14834 1 1 26 TYR CE2 C 133.939 7.069 -20.691 1.00 . A A . 26 TYR CE2 1 1
6 14835 1 1 26 TYR CG C 133.642 6.179 -18.449 1.00 . A A . 26 TYR CG 1 1
6 14836 1 1 26 TYR CZ C 134.312 5.803 -21.151 1.00 . A A . 26 TYR CZ 1 1
6 14837 1 1 26 TYR H H 131.811 4.393 -17.242 1.00 . A A . 26 TYR H 1 1
6 14838 1 1 26 TYR HA H 134.431 4.807 -16.241 1.00 . A A . 26 TYR HA 1 1
6 14839 1 1 26 TYR HB2 H 132.249 6.772 -16.942 1.00 . A A . 26 TYR HB2 1 1
6 14840 1 1 26 TYR HB3 H 133.915 7.212 -16.596 1.00 . A A . 26 TYR HB3 1 1
6 14841 1 1 26 TYR HD1 H 134.054 4.054 -18.255 1.00 . A A . 26 TYR HD1 1 1
6 14842 1 1 26 TYR HD2 H 133.320 8.236 -18.994 1.00 . A A . 26 TYR HD2 1 1
6 14843 1 1 26 TYR HE1 H 134.640 3.744 -20.625 1.00 . A A . 26 TYR HE1 1 1
6 14844 1 1 26 TYR HE2 H 133.909 7.903 -21.375 1.00 . A A . 26 TYR HE2 1 1
6 14845 1 1 26 TYR HH H 134.116 6.233 -23.002 1.00 . A A . 26 TYR HH 1 1
6 14846 1 1 26 TYR N N 132.482 4.158 -16.567 1.00 . A A . 26 TYR N 1 1
6 14847 1 1 26 TYR O O 134.211 5.957 -13.994 1.00 . A A . 26 TYR O 1 1
6 14848 1 1 26 TYR OH O 134.640 5.621 -22.479 1.00 . A A . 26 TYR OH 1 1
6 14849 1 1 27 LYS C C 131.202 4.851 -11.878 1.00 . A A . 27 LYS C 1 1
6 14850 1 1 27 LYS CA C 131.751 5.963 -12.770 1.00 . A A . 27 LYS CA 1 1
6 14851 1 1 27 LYS CB C 130.758 7.126 -12.777 1.00 . A A . 27 LYS CB 1 1
6 14852 1 1 27 LYS CD C 130.461 9.531 -13.389 1.00 . A A . 27 LYS CD 1 1
6 14853 1 1 27 LYS CE C 129.080 9.264 -13.990 1.00 . A A . 27 LYS CE 1 1
6 14854 1 1 27 LYS CG C 131.344 8.296 -13.569 1.00 . A A . 27 LYS CG 1 1
6 14855 1 1 27 LYS H H 131.259 5.267 -14.724 1.00 . A A . 27 LYS H 1 1
6 14856 1 1 27 LYS HA H 132.674 6.319 -12.336 1.00 . A A . 27 LYS HA 1 1
6 14857 1 1 27 LYS HB2 H 129.834 6.806 -13.236 1.00 . A A . 27 LYS HB2 1 1
6 14858 1 1 27 LYS HB3 H 130.566 7.442 -11.763 1.00 . A A . 27 LYS HB3 1 1
6 14859 1 1 27 LYS HD2 H 130.360 9.750 -12.336 1.00 . A A . 27 LYS HD2 1 1
6 14860 1 1 27 LYS HD3 H 130.913 10.374 -13.890 1.00 . A A . 27 LYS HD3 1 1
6 14861 1 1 27 LYS HE2 H 129.188 8.688 -14.897 1.00 . A A . 27 LYS HE2 1 1
6 14862 1 1 27 LYS HE3 H 128.480 8.713 -13.282 1.00 . A A . 27 LYS HE3 1 1
6 14863 1 1 27 LYS HG2 H 132.342 8.509 -13.211 1.00 . A A . 27 LYS HG2 1 1
6 14864 1 1 27 LYS HG3 H 131.386 8.036 -14.617 1.00 . A A . 27 LYS HG3 1 1
6 14865 1 1 27 LYS HZ1 H 128.579 10.805 -15.299 1.00 . A A . 27 LYS HZ1 1 1
6 14866 1 1 27 LYS HZ2 H 128.807 11.306 -13.692 1.00 . A A . 27 LYS HZ2 1 1
6 14867 1 1 27 LYS HZ3 H 127.392 10.476 -14.133 1.00 . A A . 27 LYS HZ3 1 1
6 14868 1 1 27 LYS N N 132.008 5.539 -14.153 1.00 . A A . 27 LYS N 1 1
6 14869 1 1 27 LYS NZ N 128.415 10.561 -14.302 1.00 . A A . 27 LYS NZ 1 1
6 14870 1 1 27 LYS O O 130.460 3.969 -12.324 1.00 . A A . 27 LYS O 1 1
6 14871 1 1 28 LEU C C 130.007 4.658 -8.740 1.00 . A A . 28 LEU C 1 1
6 14872 1 1 28 LEU CA C 131.089 3.989 -9.591 1.00 . A A . 28 LEU CA 1 1
6 14873 1 1 28 LEU CB C 132.257 3.542 -8.691 1.00 . A A . 28 LEU CB 1 1
6 14874 1 1 28 LEU CD1 C 131.737 1.081 -8.468 1.00 . A A . 28 LEU CD1 1 1
6 14875 1 1 28 LEU CD2 C 132.738 2.319 -6.526 1.00 . A A . 28 LEU CD2 1 1
6 14876 1 1 28 LEU CG C 131.785 2.432 -7.731 1.00 . A A . 28 LEU CG 1 1
6 14877 1 1 28 LEU H H 132.127 5.685 -10.310 1.00 . A A . 28 LEU H 1 1
6 14878 1 1 28 LEU HA H 130.666 3.132 -10.088 1.00 . A A . 28 LEU HA 1 1
6 14879 1 1 28 LEU HB2 H 133.060 3.164 -9.307 1.00 . A A . 28 LEU HB2 1 1
6 14880 1 1 28 LEU HB3 H 132.611 4.388 -8.120 1.00 . A A . 28 LEU HB3 1 1
6 14881 1 1 28 LEU HD11 H 130.874 0.528 -8.141 1.00 . A A . 28 LEU HD11 1 1
6 14882 1 1 28 LEU HD12 H 132.630 0.512 -8.248 1.00 . A A . 28 LEU HD12 1 1
6 14883 1 1 28 LEU HD13 H 131.677 1.241 -9.533 1.00 . A A . 28 LEU HD13 1 1
6 14884 1 1 28 LEU HD21 H 133.174 3.281 -6.304 1.00 . A A . 28 LEU HD21 1 1
6 14885 1 1 28 LEU HD22 H 133.522 1.613 -6.753 1.00 . A A . 28 LEU HD22 1 1
6 14886 1 1 28 LEU HD23 H 132.185 1.971 -5.666 1.00 . A A . 28 LEU HD23 1 1
6 14887 1 1 28 LEU HG H 130.793 2.671 -7.376 1.00 . A A . 28 LEU HG 1 1
6 14888 1 1 28 LEU N N 131.556 4.940 -10.593 1.00 . A A . 28 LEU N 1 1
6 14889 1 1 28 LEU O O 130.191 5.776 -8.260 1.00 . A A . 28 LEU O 1 1
6 14890 1 1 29 SER C C 127.734 3.868 -6.394 1.00 . A A . 29 SER C 1 1
6 14891 1 1 29 SER CA C 127.773 4.522 -7.771 1.00 . A A . 29 SER CA 1 1
6 14892 1 1 29 SER CB C 126.445 4.289 -8.492 1.00 . A A . 29 SER CB 1 1
6 14893 1 1 29 SER H H 128.785 3.091 -8.972 1.00 . A A . 29 SER H 1 1
6 14894 1 1 29 SER HA H 127.919 5.587 -7.648 1.00 . A A . 29 SER HA 1 1
6 14895 1 1 29 SER HB2 H 126.496 4.697 -9.487 1.00 . A A . 29 SER HB2 1 1
6 14896 1 1 29 SER HB3 H 126.250 3.228 -8.551 1.00 . A A . 29 SER HB3 1 1
6 14897 1 1 29 SER HG H 124.852 4.258 -7.375 1.00 . A A . 29 SER HG 1 1
6 14898 1 1 29 SER N N 128.880 3.977 -8.562 1.00 . A A . 29 SER N 1 1
6 14899 1 1 29 SER O O 128.138 2.715 -6.230 1.00 . A A . 29 SER O 1 1
6 14900 1 1 29 SER OG O 125.402 4.936 -7.774 1.00 . A A . 29 SER OG 1 1
6 14901 1 1 30 LYS C C 126.449 2.726 -4.068 1.00 . A A . 30 LYS C 1 1
6 14902 1 1 30 LYS CA C 127.231 4.024 -4.056 1.00 . A A . 30 LYS CA 1 1
6 14903 1 1 30 LYS CB C 126.567 4.941 -3.038 1.00 . A A . 30 LYS CB 1 1
6 14904 1 1 30 LYS CD C 125.942 5.096 -0.621 1.00 . A A . 30 LYS CD 1 1
6 14905 1 1 30 LYS CE C 126.237 4.549 0.777 1.00 . A A . 30 LYS CE 1 1
6 14906 1 1 30 LYS CG C 126.714 4.294 -1.651 1.00 . A A . 30 LYS CG 1 1
6 14907 1 1 30 LYS H H 126.965 5.518 -5.540 1.00 . A A . 30 LYS H 1 1
6 14908 1 1 30 LYS HA H 128.240 3.826 -3.740 1.00 . A A . 30 LYS HA 1 1
6 14909 1 1 30 LYS HB2 H 127.053 5.907 -3.046 1.00 . A A . 30 LYS HB2 1 1
6 14910 1 1 30 LYS HB3 H 125.521 5.055 -3.274 1.00 . A A . 30 LYS HB3 1 1
6 14911 1 1 30 LYS HD2 H 126.231 6.131 -0.679 1.00 . A A . 30 LYS HD2 1 1
6 14912 1 1 30 LYS HD3 H 124.889 4.996 -0.824 1.00 . A A . 30 LYS HD3 1 1
6 14913 1 1 30 LYS HE2 H 127.292 4.340 0.867 1.00 . A A . 30 LYS HE2 1 1
6 14914 1 1 30 LYS HE3 H 125.949 5.281 1.517 1.00 . A A . 30 LYS HE3 1 1
6 14915 1 1 30 LYS HG2 H 126.326 3.287 -1.672 1.00 . A A . 30 LYS HG2 1 1
6 14916 1 1 30 LYS HG3 H 127.757 4.270 -1.375 1.00 . A A . 30 LYS HG3 1 1
6 14917 1 1 30 LYS HZ1 H 124.939 3.359 1.889 1.00 . A A . 30 LYS HZ1 1 1
6 14918 1 1 30 LYS HZ2 H 126.115 2.486 1.028 1.00 . A A . 30 LYS HZ2 1 1
6 14919 1 1 30 LYS HZ3 H 124.788 3.163 0.212 1.00 . A A . 30 LYS HZ3 1 1
6 14920 1 1 30 LYS N N 127.267 4.598 -5.388 1.00 . A A . 30 LYS N 1 1
6 14921 1 1 30 LYS NZ N 125.461 3.295 0.993 1.00 . A A . 30 LYS NZ 1 1
6 14922 1 1 30 LYS O O 126.794 1.790 -3.354 1.00 . A A . 30 LYS O 1 1
6 14923 1 1 31 LYS C C 125.530 0.290 -5.227 1.00 . A A . 31 LYS C 1 1
6 14924 1 1 31 LYS CA C 124.604 1.441 -4.888 1.00 . A A . 31 LYS CA 1 1
6 14925 1 1 31 LYS CB C 123.490 1.549 -5.938 1.00 . A A . 31 LYS CB 1 1
6 14926 1 1 31 LYS CD C 121.644 0.340 -4.714 1.00 . A A . 31 LYS CD 1 1
6 14927 1 1 31 LYS CE C 120.681 -0.846 -4.790 1.00 . A A . 31 LYS CE 1 1
6 14928 1 1 31 LYS CG C 122.600 0.297 -5.913 1.00 . A A . 31 LYS CG 1 1
6 14929 1 1 31 LYS H H 125.130 3.429 -5.410 1.00 . A A . 31 LYS H 1 1
6 14930 1 1 31 LYS HA H 124.173 1.279 -3.916 1.00 . A A . 31 LYS HA 1 1
6 14931 1 1 31 LYS HB2 H 122.886 2.419 -5.727 1.00 . A A . 31 LYS HB2 1 1
6 14932 1 1 31 LYS HB3 H 123.933 1.652 -6.917 1.00 . A A . 31 LYS HB3 1 1
6 14933 1 1 31 LYS HD2 H 122.206 0.281 -3.796 1.00 . A A . 31 LYS HD2 1 1
6 14934 1 1 31 LYS HD3 H 121.079 1.260 -4.735 1.00 . A A . 31 LYS HD3 1 1
6 14935 1 1 31 LYS HE2 H 121.235 -1.746 -5.011 1.00 . A A . 31 LYS HE2 1 1
6 14936 1 1 31 LYS HE3 H 120.174 -0.959 -3.843 1.00 . A A . 31 LYS HE3 1 1
6 14937 1 1 31 LYS HG2 H 122.024 0.252 -6.826 1.00 . A A . 31 LYS HG2 1 1
6 14938 1 1 31 LYS HG3 H 123.222 -0.583 -5.841 1.00 . A A . 31 LYS HG3 1 1
6 14939 1 1 31 LYS HZ1 H 119.545 0.419 -5.992 1.00 . A A . 31 LYS HZ1 1 1
6 14940 1 1 31 LYS HZ2 H 118.772 -1.043 -5.598 1.00 . A A . 31 LYS HZ2 1 1
6 14941 1 1 31 LYS HZ3 H 120.015 -1.021 -6.755 1.00 . A A . 31 LYS HZ3 1 1
6 14942 1 1 31 LYS N N 125.388 2.659 -4.860 1.00 . A A . 31 LYS N 1 1
6 14943 1 1 31 LYS NZ N 119.678 -0.605 -5.865 1.00 . A A . 31 LYS NZ 1 1
6 14944 1 1 31 LYS O O 125.453 -0.782 -4.626 1.00 . A A . 31 LYS O 1 1
6 14945 1 1 32 GLU C C 128.342 -0.729 -5.342 1.00 . A A . 32 GLU C 1 1
6 14946 1 1 32 GLU CA C 127.408 -0.480 -6.527 1.00 . A A . 32 GLU CA 1 1
6 14947 1 1 32 GLU CB C 128.252 0.014 -7.707 1.00 . A A . 32 GLU CB 1 1
6 14948 1 1 32 GLU CD C 128.253 0.714 -10.102 1.00 . A A . 32 GLU CD 1 1
6 14949 1 1 32 GLU CG C 127.377 0.249 -8.939 1.00 . A A . 32 GLU CG 1 1
6 14950 1 1 32 GLU H H 126.477 1.417 -6.584 1.00 . A A . 32 GLU H 1 1
6 14951 1 1 32 GLU HA H 126.903 -1.394 -6.797 1.00 . A A . 32 GLU HA 1 1
6 14952 1 1 32 GLU HB2 H 128.744 0.933 -7.439 1.00 . A A . 32 GLU HB2 1 1
6 14953 1 1 32 GLU HB3 H 128.996 -0.729 -7.943 1.00 . A A . 32 GLU HB3 1 1
6 14954 1 1 32 GLU HG2 H 126.880 -0.673 -9.207 1.00 . A A . 32 GLU HG2 1 1
6 14955 1 1 32 GLU HG3 H 126.640 1.003 -8.719 1.00 . A A . 32 GLU HG3 1 1
6 14956 1 1 32 GLU N N 126.438 0.534 -6.162 1.00 . A A . 32 GLU N 1 1
6 14957 1 1 32 GLU O O 128.761 -1.860 -5.080 1.00 . A A . 32 GLU O 1 1
6 14958 1 1 32 GLU OE1 O 129.433 0.925 -9.880 1.00 . A A . 32 GLU OE1 1 1
6 14959 1 1 32 GLU OE2 O 127.736 0.855 -11.195 1.00 . A A . 32 GLU OE2 1 1
6 14960 1 1 33 LEU C C 129.083 -0.522 -2.335 1.00 . A A . 33 LEU C 1 1
6 14961 1 1 33 LEU CA C 129.618 0.286 -3.514 1.00 . A A . 33 LEU CA 1 1
6 14962 1 1 33 LEU CB C 129.924 1.702 -3.025 1.00 . A A . 33 LEU CB 1 1
6 14963 1 1 33 LEU CD1 C 131.741 3.058 -1.968 1.00 . A A . 33 LEU CD1 1 1
6 14964 1 1 33 LEU CD2 C 130.541 1.330 -0.594 1.00 . A A . 33 LEU CD2 1 1
6 14965 1 1 33 LEU CG C 131.071 1.680 -2.001 1.00 . A A . 33 LEU CG 1 1
6 14966 1 1 33 LEU H H 128.345 1.244 -4.930 1.00 . A A . 33 LEU H 1 1
6 14967 1 1 33 LEU HA H 130.540 -0.160 -3.851 1.00 . A A . 33 LEU HA 1 1
6 14968 1 1 33 LEU HB2 H 130.211 2.314 -3.868 1.00 . A A . 33 LEU HB2 1 1
6 14969 1 1 33 LEU HB3 H 129.041 2.117 -2.569 1.00 . A A . 33 LEU HB3 1 1
6 14970 1 1 33 LEU HD11 H 132.171 3.229 -0.993 1.00 . A A . 33 LEU HD11 1 1
6 14971 1 1 33 LEU HD12 H 131.006 3.823 -2.172 1.00 . A A . 33 LEU HD12 1 1
6 14972 1 1 33 LEU HD13 H 132.519 3.099 -2.717 1.00 . A A . 33 LEU HD13 1 1
6 14973 1 1 33 LEU HD21 H 130.640 0.269 -0.429 1.00 . A A . 33 LEU HD21 1 1
6 14974 1 1 33 LEU HD22 H 129.505 1.611 -0.504 1.00 . A A . 33 LEU HD22 1 1
6 14975 1 1 33 LEU HD23 H 131.118 1.858 0.152 1.00 . A A . 33 LEU HD23 1 1
6 14976 1 1 33 LEU HG H 131.800 0.941 -2.303 1.00 . A A . 33 LEU HG 1 1
6 14977 1 1 33 LEU N N 128.692 0.365 -4.649 1.00 . A A . 33 LEU N 1 1
6 14978 1 1 33 LEU O O 129.800 -1.349 -1.780 1.00 . A A . 33 LEU O 1 1
6 14979 1 1 34 LYS C C 127.328 -2.526 -1.056 1.00 . A A . 34 LYS C 1 1
6 14980 1 1 34 LYS CA C 127.323 -1.023 -0.797 1.00 . A A . 34 LYS CA 1 1
6 14981 1 1 34 LYS CB C 125.905 -0.544 -0.556 1.00 . A A . 34 LYS CB 1 1
6 14982 1 1 34 LYS CD C 123.972 -0.603 0.951 1.00 . A A . 34 LYS CD 1 1
6 14983 1 1 34 LYS CE C 123.003 -1.067 -0.137 1.00 . A A . 34 LYS CE 1 1
6 14984 1 1 34 LYS CG C 125.352 -1.183 0.698 1.00 . A A . 34 LYS CG 1 1
6 14985 1 1 34 LYS H H 127.274 0.393 -2.354 1.00 . A A . 34 LYS H 1 1
6 14986 1 1 34 LYS HA H 127.918 -0.807 0.076 1.00 . A A . 34 LYS HA 1 1
6 14987 1 1 34 LYS HB2 H 125.904 0.529 -0.443 1.00 . A A . 34 LYS HB2 1 1
6 14988 1 1 34 LYS HB3 H 125.288 -0.818 -1.399 1.00 . A A . 34 LYS HB3 1 1
6 14989 1 1 34 LYS HD2 H 123.631 -0.936 1.901 1.00 . A A . 34 LYS HD2 1 1
6 14990 1 1 34 LYS HD3 H 124.027 0.475 0.947 1.00 . A A . 34 LYS HD3 1 1
6 14991 1 1 34 LYS HE2 H 123.077 -0.406 -0.988 1.00 . A A . 34 LYS HE2 1 1
6 14992 1 1 34 LYS HE3 H 123.252 -2.072 -0.440 1.00 . A A . 34 LYS HE3 1 1
6 14993 1 1 34 LYS HG2 H 125.284 -2.253 0.564 1.00 . A A . 34 LYS HG2 1 1
6 14994 1 1 34 LYS HG3 H 125.996 -0.959 1.535 1.00 . A A . 34 LYS HG3 1 1
6 14995 1 1 34 LYS HZ1 H 121.429 -1.902 0.940 1.00 . A A . 34 LYS HZ1 1 1
6 14996 1 1 34 LYS HZ2 H 120.939 -0.982 -0.401 1.00 . A A . 34 LYS HZ2 1 1
6 14997 1 1 34 LYS HZ3 H 121.490 -0.207 1.007 1.00 . A A . 34 LYS HZ3 1 1
6 14998 1 1 34 LYS N N 127.840 -0.291 -1.924 1.00 . A A . 34 LYS N 1 1
6 14999 1 1 34 LYS NZ N 121.610 -1.038 0.392 1.00 . A A . 34 LYS NZ 1 1
6 15000 1 1 34 LYS O O 127.772 -3.315 -0.213 1.00 . A A . 34 LYS O 1 1
6 15001 1 1 35 GLU C C 128.189 -4.922 -2.751 1.00 . A A . 35 GLU C 1 1
6 15002 1 1 35 GLU CA C 126.794 -4.326 -2.580 1.00 . A A . 35 GLU CA 1 1
6 15003 1 1 35 GLU CB C 126.004 -4.503 -3.878 1.00 . A A . 35 GLU CB 1 1
6 15004 1 1 35 GLU CD C 125.130 -6.178 -5.518 1.00 . A A . 35 GLU CD 1 1
6 15005 1 1 35 GLU CG C 125.830 -5.994 -4.176 1.00 . A A . 35 GLU CG 1 1
6 15006 1 1 35 GLU H H 126.504 -2.245 -2.857 1.00 . A A . 35 GLU H 1 1
6 15007 1 1 35 GLU HA H 126.284 -4.862 -1.796 1.00 . A A . 35 GLU HA 1 1
6 15008 1 1 35 GLU HB2 H 125.033 -4.040 -3.774 1.00 . A A . 35 GLU HB2 1 1
6 15009 1 1 35 GLU HB3 H 126.539 -4.036 -4.692 1.00 . A A . 35 GLU HB3 1 1
6 15010 1 1 35 GLU HG2 H 126.800 -6.469 -4.211 1.00 . A A . 35 GLU HG2 1 1
6 15011 1 1 35 GLU HG3 H 125.236 -6.448 -3.398 1.00 . A A . 35 GLU HG3 1 1
6 15012 1 1 35 GLU N N 126.839 -2.916 -2.226 1.00 . A A . 35 GLU N 1 1
6 15013 1 1 35 GLU O O 128.442 -6.046 -2.318 1.00 . A A . 35 GLU O 1 1
6 15014 1 1 35 GLU OE1 O 124.837 -5.179 -6.154 1.00 . A A . 35 GLU OE1 1 1
6 15015 1 1 35 GLU OE2 O 124.897 -7.316 -5.891 1.00 . A A . 35 GLU OE2 1 1
6 15016 1 1 36 LEU C C 131.204 -4.889 -2.325 1.00 . A A . 36 LEU C 1 1
6 15017 1 1 36 LEU CA C 130.435 -4.704 -3.626 1.00 . A A . 36 LEU CA 1 1
6 15018 1 1 36 LEU CB C 131.202 -3.746 -4.540 1.00 . A A . 36 LEU CB 1 1
6 15019 1 1 36 LEU CD1 C 132.451 -5.538 -5.772 1.00 . A A . 36 LEU CD1 1 1
6 15020 1 1 36 LEU CD2 C 133.413 -3.243 -5.582 1.00 . A A . 36 LEU CD2 1 1
6 15021 1 1 36 LEU CG C 132.589 -4.314 -4.864 1.00 . A A . 36 LEU CG 1 1
6 15022 1 1 36 LEU H H 128.841 -3.298 -3.750 1.00 . A A . 36 LEU H 1 1
6 15023 1 1 36 LEU HA H 130.359 -5.658 -4.123 1.00 . A A . 36 LEU HA 1 1
6 15024 1 1 36 LEU HB2 H 130.646 -3.609 -5.451 1.00 . A A . 36 LEU HB2 1 1
6 15025 1 1 36 LEU HB3 H 131.314 -2.793 -4.045 1.00 . A A . 36 LEU HB3 1 1
6 15026 1 1 36 LEU HD11 H 133.362 -5.671 -6.337 1.00 . A A . 36 LEU HD11 1 1
6 15027 1 1 36 LEU HD12 H 131.625 -5.395 -6.450 1.00 . A A . 36 LEU HD12 1 1
6 15028 1 1 36 LEU HD13 H 132.271 -6.414 -5.169 1.00 . A A . 36 LEU HD13 1 1
6 15029 1 1 36 LEU HD21 H 134.395 -3.634 -5.804 1.00 . A A . 36 LEU HD21 1 1
6 15030 1 1 36 LEU HD22 H 133.506 -2.374 -4.948 1.00 . A A . 36 LEU HD22 1 1
6 15031 1 1 36 LEU HD23 H 132.920 -2.967 -6.502 1.00 . A A . 36 LEU HD23 1 1
6 15032 1 1 36 LEU HG H 133.090 -4.599 -3.951 1.00 . A A . 36 LEU HG 1 1
6 15033 1 1 36 LEU N N 129.089 -4.184 -3.403 1.00 . A A . 36 LEU N 1 1
6 15034 1 1 36 LEU O O 131.828 -5.927 -2.112 1.00 . A A . 36 LEU O 1 1
6 15035 1 1 37 LEU C C 131.213 -5.013 0.736 1.00 . A A . 37 LEU C 1 1
6 15036 1 1 37 LEU CA C 131.864 -3.995 -0.186 1.00 . A A . 37 LEU CA 1 1
6 15037 1 1 37 LEU CB C 131.931 -2.630 0.511 1.00 . A A . 37 LEU CB 1 1
6 15038 1 1 37 LEU CD1 C 134.340 -1.968 0.362 1.00 . A A . 37 LEU CD1 1 1
6 15039 1 1 37 LEU CD2 C 132.948 -1.896 -1.706 1.00 . A A . 37 LEU CD2 1 1
6 15040 1 1 37 LEU CG C 132.940 -1.694 -0.184 1.00 . A A . 37 LEU CG 1 1
6 15041 1 1 37 LEU H H 130.644 -3.082 -1.663 1.00 . A A . 37 LEU H 1 1
6 15042 1 1 37 LEU HA H 132.871 -4.326 -0.381 1.00 . A A . 37 LEU HA 1 1
6 15043 1 1 37 LEU HB2 H 130.952 -2.174 0.488 1.00 . A A . 37 LEU HB2 1 1
6 15044 1 1 37 LEU HB3 H 132.230 -2.773 1.538 1.00 . A A . 37 LEU HB3 1 1
6 15045 1 1 37 LEU HD11 H 134.643 -2.969 0.096 1.00 . A A . 37 LEU HD11 1 1
6 15046 1 1 37 LEU HD12 H 134.332 -1.868 1.436 1.00 . A A . 37 LEU HD12 1 1
6 15047 1 1 37 LEU HD13 H 135.037 -1.257 -0.059 1.00 . A A . 37 LEU HD13 1 1
6 15048 1 1 37 LEU HD21 H 133.357 -2.863 -1.949 1.00 . A A . 37 LEU HD21 1 1
6 15049 1 1 37 LEU HD22 H 133.558 -1.130 -2.158 1.00 . A A . 37 LEU HD22 1 1
6 15050 1 1 37 LEU HD23 H 131.948 -1.819 -2.087 1.00 . A A . 37 LEU HD23 1 1
6 15051 1 1 37 LEU HG H 132.674 -0.670 0.038 1.00 . A A . 37 LEU HG 1 1
6 15052 1 1 37 LEU N N 131.157 -3.890 -1.453 1.00 . A A . 37 LEU N 1 1
6 15053 1 1 37 LEU O O 131.906 -5.772 1.414 1.00 . A A . 37 LEU O 1 1
6 15054 1 1 38 GLN C C 129.469 -7.417 1.233 1.00 . A A . 38 GLN C 1 1
6 15055 1 1 38 GLN CA C 129.202 -5.971 1.652 1.00 . A A . 38 GLN CA 1 1
6 15056 1 1 38 GLN CB C 127.697 -5.689 1.621 1.00 . A A . 38 GLN CB 1 1
6 15057 1 1 38 GLN CD C 125.479 -6.357 2.566 1.00 . A A . 38 GLN CD 1 1
6 15058 1 1 38 GLN CG C 126.989 -6.533 2.682 1.00 . A A . 38 GLN CG 1 1
6 15059 1 1 38 GLN H H 129.360 -4.398 0.228 1.00 . A A . 38 GLN H 1 1
6 15060 1 1 38 GLN HA H 129.557 -5.828 2.661 1.00 . A A . 38 GLN HA 1 1
6 15061 1 1 38 GLN HB2 H 127.523 -4.641 1.821 1.00 . A A . 38 GLN HB2 1 1
6 15062 1 1 38 GLN HB3 H 127.304 -5.937 0.646 1.00 . A A . 38 GLN HB3 1 1
6 15063 1 1 38 GLN HE21 H 125.278 -5.616 4.398 1.00 . A A . 38 GLN HE21 1 1
6 15064 1 1 38 GLN HE22 H 123.839 -5.751 3.508 1.00 . A A . 38 GLN HE22 1 1
6 15065 1 1 38 GLN HG2 H 127.241 -7.570 2.538 1.00 . A A . 38 GLN HG2 1 1
6 15066 1 1 38 GLN HG3 H 127.311 -6.218 3.663 1.00 . A A . 38 GLN HG3 1 1
6 15067 1 1 38 GLN N N 129.883 -5.029 0.778 1.00 . A A . 38 GLN N 1 1
6 15068 1 1 38 GLN NE2 N 124.809 -5.868 3.575 1.00 . A A . 38 GLN NE2 1 1
6 15069 1 1 38 GLN O O 129.765 -8.270 2.071 1.00 . A A . 38 GLN O 1 1
6 15070 1 1 38 GLN OE1 O 124.894 -6.674 1.530 1.00 . A A . 38 GLN OE1 1 1
6 15071 1 1 39 THR C C 131.064 -9.455 -0.549 1.00 . A A . 39 THR C 1 1
6 15072 1 1 39 THR CA C 129.592 -9.037 -0.588 1.00 . A A . 39 THR CA 1 1
6 15073 1 1 39 THR CB C 129.086 -9.121 -2.029 1.00 . A A . 39 THR CB 1 1
6 15074 1 1 39 THR CG2 C 129.216 -10.559 -2.533 1.00 . A A . 39 THR CG2 1 1
6 15075 1 1 39 THR H H 129.121 -6.968 -0.689 1.00 . A A . 39 THR H 1 1
6 15076 1 1 39 THR HA H 129.024 -9.733 0.008 1.00 . A A . 39 THR HA 1 1
6 15077 1 1 39 THR HB H 129.674 -8.470 -2.657 1.00 . A A . 39 THR HB 1 1
6 15078 1 1 39 THR HG1 H 127.603 -8.169 -2.851 1.00 . A A . 39 THR HG1 1 1
6 15079 1 1 39 THR HG21 H 129.006 -11.244 -1.725 1.00 . A A . 39 THR HG21 1 1
6 15080 1 1 39 THR HG22 H 130.220 -10.725 -2.895 1.00 . A A . 39 THR HG22 1 1
6 15081 1 1 39 THR HG23 H 128.513 -10.723 -3.337 1.00 . A A . 39 THR HG23 1 1
6 15082 1 1 39 THR N N 129.361 -7.687 -0.068 1.00 . A A . 39 THR N 1 1
6 15083 1 1 39 THR O O 131.388 -10.593 -0.209 1.00 . A A . 39 THR O 1 1
6 15084 1 1 39 THR OG1 O 127.723 -8.722 -2.075 1.00 . A A . 39 THR OG1 1 1
6 15085 1 1 40 GLU C C 134.037 -8.873 0.367 1.00 . A A . 40 GLU C 1 1
6 15086 1 1 40 GLU CA C 133.378 -8.829 -1.008 1.00 . A A . 40 GLU CA 1 1
6 15087 1 1 40 GLU CB C 134.075 -7.762 -1.856 1.00 . A A . 40 GLU CB 1 1
6 15088 1 1 40 GLU CD C 133.955 -9.195 -3.912 1.00 . A A . 40 GLU CD 1 1
6 15089 1 1 40 GLU CG C 133.586 -7.847 -3.306 1.00 . A A . 40 GLU CG 1 1
6 15090 1 1 40 GLU H H 131.622 -7.661 -1.239 1.00 . A A . 40 GLU H 1 1
6 15091 1 1 40 GLU HA H 133.516 -9.786 -1.484 1.00 . A A . 40 GLU HA 1 1
6 15092 1 1 40 GLU HB2 H 133.851 -6.785 -1.457 1.00 . A A . 40 GLU HB2 1 1
6 15093 1 1 40 GLU HB3 H 135.142 -7.924 -1.829 1.00 . A A . 40 GLU HB3 1 1
6 15094 1 1 40 GLU HG2 H 132.513 -7.731 -3.327 1.00 . A A . 40 GLU HG2 1 1
6 15095 1 1 40 GLU HG3 H 134.045 -7.058 -3.884 1.00 . A A . 40 GLU HG3 1 1
6 15096 1 1 40 GLU N N 131.944 -8.539 -0.947 1.00 . A A . 40 GLU N 1 1
6 15097 1 1 40 GLU O O 135.001 -9.608 0.577 1.00 . A A . 40 GLU O 1 1
6 15098 1 1 40 GLU OE1 O 134.825 -9.848 -3.366 1.00 . A A . 40 GLU OE1 1 1
6 15099 1 1 40 GLU OE2 O 133.368 -9.548 -4.922 1.00 . A A . 40 GLU OE2 1 1
6 15100 1 1 41 LEU C C 133.326 -8.782 3.640 1.00 . A A . 41 LEU C 1 1
6 15101 1 1 41 LEU CA C 134.135 -7.979 2.620 1.00 . A A . 41 LEU CA 1 1
6 15102 1 1 41 LEU CB C 134.236 -6.517 3.063 1.00 . A A . 41 LEU CB 1 1
6 15103 1 1 41 LEU CD1 C 136.558 -6.656 4.020 1.00 . A A . 41 LEU CD1 1 1
6 15104 1 1 41 LEU CD2 C 134.902 -5.049 4.979 1.00 . A A . 41 LEU CD2 1 1
6 15105 1 1 41 LEU CG C 135.075 -6.429 4.344 1.00 . A A . 41 LEU CG 1 1
6 15106 1 1 41 LEU H H 132.798 -7.465 1.056 1.00 . A A . 41 LEU H 1 1
6 15107 1 1 41 LEU HA H 135.134 -8.389 2.579 1.00 . A A . 41 LEU HA 1 1
6 15108 1 1 41 LEU HB2 H 134.699 -5.932 2.281 1.00 . A A . 41 LEU HB2 1 1
6 15109 1 1 41 LEU HB3 H 133.247 -6.133 3.259 1.00 . A A . 41 LEU HB3 1 1
6 15110 1 1 41 LEU HD11 H 136.789 -6.233 3.053 1.00 . A A . 41 LEU HD11 1 1
6 15111 1 1 41 LEU HD12 H 136.766 -7.715 4.007 1.00 . A A . 41 LEU HD12 1 1
6 15112 1 1 41 LEU HD13 H 137.167 -6.181 4.774 1.00 . A A . 41 LEU HD13 1 1
6 15113 1 1 41 LEU HD21 H 134.842 -4.301 4.202 1.00 . A A . 41 LEU HD21 1 1
6 15114 1 1 41 LEU HD22 H 135.750 -4.839 5.616 1.00 . A A . 41 LEU HD22 1 1
6 15115 1 1 41 LEU HD23 H 133.996 -5.033 5.566 1.00 . A A . 41 LEU HD23 1 1
6 15116 1 1 41 LEU HG H 134.750 -7.187 5.034 1.00 . A A . 41 LEU HG 1 1
6 15117 1 1 41 LEU N N 133.546 -8.054 1.286 1.00 . A A . 41 LEU N 1 1
6 15118 1 1 41 LEU O O 132.093 -8.816 3.594 1.00 . A A . 41 LEU O 1 1
6 15119 1 1 42 SER C C 132.336 -9.355 6.292 1.00 . A A . 42 SER C 1 1
6 15120 1 1 42 SER CA C 133.377 -10.218 5.597 1.00 . A A . 42 SER CA 1 1
6 15121 1 1 42 SER CB C 134.404 -10.715 6.615 1.00 . A A . 42 SER CB 1 1
6 15122 1 1 42 SER H H 135.009 -9.353 4.559 1.00 . A A . 42 SER H 1 1
6 15123 1 1 42 SER HA H 132.891 -11.065 5.137 1.00 . A A . 42 SER HA 1 1
6 15124 1 1 42 SER HB2 H 133.934 -11.405 7.296 1.00 . A A . 42 SER HB2 1 1
6 15125 1 1 42 SER HB3 H 135.209 -11.219 6.096 1.00 . A A . 42 SER HB3 1 1
6 15126 1 1 42 SER HG H 134.172 -9.067 7.622 1.00 . A A . 42 SER HG 1 1
6 15127 1 1 42 SER N N 134.032 -9.422 4.566 1.00 . A A . 42 SER N 1 1
6 15128 1 1 42 SER O O 131.354 -9.857 6.845 1.00 . A A . 42 SER O 1 1
6 15129 1 1 42 SER OG O 134.914 -9.609 7.347 1.00 . A A . 42 SER OG 1 1
6 15130 1 1 43 GLY C C 130.189 -7.483 6.451 1.00 . A A . 43 GLY C 1 1
6 15131 1 1 43 GLY CA C 131.618 -7.099 6.813 1.00 . A A . 43 GLY CA 1 1
6 15132 1 1 43 GLY H H 133.332 -7.715 5.751 1.00 . A A . 43 GLY H 1 1
6 15133 1 1 43 GLY HA2 H 131.732 -7.105 7.888 1.00 . A A . 43 GLY HA2 1 1
6 15134 1 1 43 GLY HA3 H 131.826 -6.111 6.434 1.00 . A A . 43 GLY HA3 1 1
6 15135 1 1 43 GLY N N 132.548 -8.047 6.225 1.00 . A A . 43 GLY N 1 1
6 15136 1 1 43 GLY O O 129.236 -6.953 7.007 1.00 . A A . 43 GLY O 1 1
6 15137 1 1 44 PHE C C 127.870 -9.116 6.368 1.00 . A A . 44 PHE C 1 1
6 15138 1 1 44 PHE CA C 128.718 -8.871 5.126 1.00 . A A . 44 PHE CA 1 1
6 15139 1 1 44 PHE CB C 128.835 -10.185 4.351 1.00 . A A . 44 PHE CB 1 1
6 15140 1 1 44 PHE CD1 C 126.656 -11.379 4.710 1.00 . A A . 44 PHE CD1 1 1
6 15141 1 1 44 PHE CD2 C 127.034 -10.272 2.585 1.00 . A A . 44 PHE CD2 1 1
6 15142 1 1 44 PHE CE1 C 125.393 -11.795 4.269 1.00 . A A . 44 PHE CE1 1 1
6 15143 1 1 44 PHE CE2 C 125.772 -10.688 2.144 1.00 . A A . 44 PHE CE2 1 1
6 15144 1 1 44 PHE CG C 127.473 -10.615 3.869 1.00 . A A . 44 PHE CG 1 1
6 15145 1 1 44 PHE CZ C 124.950 -11.448 2.986 1.00 . A A . 44 PHE CZ 1 1
6 15146 1 1 44 PHE H H 130.838 -8.834 5.113 1.00 . A A . 44 PHE H 1 1
6 15147 1 1 44 PHE HA H 128.252 -8.124 4.505 1.00 . A A . 44 PHE HA 1 1
6 15148 1 1 44 PHE HB2 H 129.489 -10.045 3.503 1.00 . A A . 44 PHE HB2 1 1
6 15149 1 1 44 PHE HB3 H 129.244 -10.948 4.997 1.00 . A A . 44 PHE HB3 1 1
6 15150 1 1 44 PHE HD1 H 126.997 -11.640 5.703 1.00 . A A . 44 PHE HD1 1 1
6 15151 1 1 44 PHE HD2 H 127.669 -9.691 1.933 1.00 . A A . 44 PHE HD2 1 1
6 15152 1 1 44 PHE HE1 H 124.762 -12.384 4.917 1.00 . A A . 44 PHE HE1 1 1
6 15153 1 1 44 PHE HE2 H 125.430 -10.421 1.155 1.00 . A A . 44 PHE HE2 1 1
6 15154 1 1 44 PHE HZ H 123.978 -11.769 2.646 1.00 . A A . 44 PHE HZ 1 1
6 15155 1 1 44 PHE N N 130.044 -8.428 5.527 1.00 . A A . 44 PHE N 1 1
6 15156 1 1 44 PHE O O 126.685 -8.786 6.399 1.00 . A A . 44 PHE O 1 1
6 15157 1 1 45 LEU C C 127.265 -8.644 9.275 1.00 . A A . 45 LEU C 1 1
6 15158 1 1 45 LEU CA C 127.791 -9.941 8.647 1.00 . A A . 45 LEU CA 1 1
6 15159 1 1 45 LEU CB C 128.712 -10.664 9.634 1.00 . A A . 45 LEU CB 1 1
6 15160 1 1 45 LEU CD1 C 129.983 -12.138 8.042 1.00 . A A . 45 LEU CD1 1 1
6 15161 1 1 45 LEU CD2 C 129.481 -12.930 10.352 1.00 . A A . 45 LEU CD2 1 1
6 15162 1 1 45 LEU CG C 128.955 -12.108 9.174 1.00 . A A . 45 LEU CG 1 1
6 15163 1 1 45 LEU H H 129.446 -9.902 7.316 1.00 . A A . 45 LEU H 1 1
6 15164 1 1 45 LEU HA H 126.947 -10.581 8.437 1.00 . A A . 45 LEU HA 1 1
6 15165 1 1 45 LEU HB2 H 129.654 -10.142 9.683 1.00 . A A . 45 LEU HB2 1 1
6 15166 1 1 45 LEU HB3 H 128.255 -10.672 10.612 1.00 . A A . 45 LEU HB3 1 1
6 15167 1 1 45 LEU HD11 H 130.313 -13.155 7.883 1.00 . A A . 45 LEU HD11 1 1
6 15168 1 1 45 LEU HD12 H 130.831 -11.525 8.308 1.00 . A A . 45 LEU HD12 1 1
6 15169 1 1 45 LEU HD13 H 129.534 -11.762 7.134 1.00 . A A . 45 LEU HD13 1 1
6 15170 1 1 45 LEU HD21 H 128.666 -13.162 11.022 1.00 . A A . 45 LEU HD21 1 1
6 15171 1 1 45 LEU HD22 H 130.231 -12.362 10.882 1.00 . A A . 45 LEU HD22 1 1
6 15172 1 1 45 LEU HD23 H 129.918 -13.847 9.985 1.00 . A A . 45 LEU HD23 1 1
6 15173 1 1 45 LEU HG H 128.026 -12.535 8.825 1.00 . A A . 45 LEU HG 1 1
6 15174 1 1 45 LEU N N 128.491 -9.677 7.395 1.00 . A A . 45 LEU N 1 1
6 15175 1 1 45 LEU O O 126.238 -8.651 9.954 1.00 . A A . 45 LEU O 1 1
6 15176 1 1 46 ASP C C 126.483 -5.605 8.780 1.00 . A A . 46 ASP C 1 1
6 15177 1 1 46 ASP CA C 127.566 -6.249 9.638 1.00 . A A . 46 ASP CA 1 1
6 15178 1 1 46 ASP CB C 128.764 -5.293 9.769 1.00 . A A . 46 ASP CB 1 1
6 15179 1 1 46 ASP CG C 129.252 -4.817 8.401 1.00 . A A . 46 ASP CG 1 1
6 15180 1 1 46 ASP H H 128.796 -7.582 8.526 1.00 . A A . 46 ASP H 1 1
6 15181 1 1 46 ASP HA H 127.162 -6.429 10.623 1.00 . A A . 46 ASP HA 1 1
6 15182 1 1 46 ASP HB2 H 128.468 -4.437 10.356 1.00 . A A . 46 ASP HB2 1 1
6 15183 1 1 46 ASP HB3 H 129.570 -5.805 10.274 1.00 . A A . 46 ASP HB3 1 1
6 15184 1 1 46 ASP N N 127.978 -7.534 9.063 1.00 . A A . 46 ASP N 1 1
6 15185 1 1 46 ASP O O 126.161 -4.428 8.942 1.00 . A A . 46 ASP O 1 1
6 15186 1 1 46 ASP OD1 O 128.495 -4.911 7.449 1.00 . A A . 46 ASP OD1 1 1
6 15187 1 1 46 ASP OD2 O 130.381 -4.361 8.327 1.00 . A A . 46 ASP OD2 1 1
6 15188 1 1 47 ALA C C 123.706 -5.369 7.754 1.00 . A A . 47 ALA C 1 1
6 15189 1 1 47 ALA CA C 124.896 -5.898 6.958 1.00 . A A . 47 ALA CA 1 1
6 15190 1 1 47 ALA CB C 124.432 -7.027 6.035 1.00 . A A . 47 ALA CB 1 1
6 15191 1 1 47 ALA H H 126.241 -7.314 7.774 1.00 . A A . 47 ALA H 1 1
6 15192 1 1 47 ALA HA H 125.301 -5.100 6.356 1.00 . A A . 47 ALA HA 1 1
6 15193 1 1 47 ALA HB1 H 123.595 -6.687 5.444 1.00 . A A . 47 ALA HB1 1 1
6 15194 1 1 47 ALA HB2 H 124.132 -7.877 6.630 1.00 . A A . 47 ALA HB2 1 1
6 15195 1 1 47 ALA HB3 H 125.243 -7.312 5.381 1.00 . A A . 47 ALA HB3 1 1
6 15196 1 1 47 ALA N N 125.935 -6.388 7.857 1.00 . A A . 47 ALA N 1 1
6 15197 1 1 47 ALA O O 122.926 -4.558 7.258 1.00 . A A . 47 ALA O 1 1
6 15198 1 1 48 GLN C C 122.460 -3.880 9.981 1.00 . A A . 48 GLN C 1 1
6 15199 1 1 48 GLN CA C 122.471 -5.409 9.847 1.00 . A A . 48 GLN CA 1 1
6 15200 1 1 48 GLN CB C 122.614 -6.053 11.228 1.00 . A A . 48 GLN CB 1 1
6 15201 1 1 48 GLN CD C 122.678 -8.230 12.460 1.00 . A A . 48 GLN CD 1 1
6 15202 1 1 48 GLN CG C 122.491 -7.572 11.098 1.00 . A A . 48 GLN CG 1 1
6 15203 1 1 48 GLN H H 124.219 -6.490 9.329 1.00 . A A . 48 GLN H 1 1
6 15204 1 1 48 GLN HA H 121.538 -5.727 9.408 1.00 . A A . 48 GLN HA 1 1
6 15205 1 1 48 GLN HB2 H 123.578 -5.802 11.646 1.00 . A A . 48 GLN HB2 1 1
6 15206 1 1 48 GLN HB3 H 121.834 -5.690 11.879 1.00 . A A . 48 GLN HB3 1 1
6 15207 1 1 48 GLN HE21 H 121.889 -9.963 11.897 1.00 . A A . 48 GLN HE21 1 1
6 15208 1 1 48 GLN HE22 H 122.410 -9.894 13.510 1.00 . A A . 48 GLN HE22 1 1
6 15209 1 1 48 GLN HG2 H 121.513 -7.820 10.709 1.00 . A A . 48 GLN HG2 1 1
6 15210 1 1 48 GLN HG3 H 123.249 -7.935 10.419 1.00 . A A . 48 GLN HG3 1 1
6 15211 1 1 48 GLN N N 123.569 -5.841 8.988 1.00 . A A . 48 GLN N 1 1
6 15212 1 1 48 GLN NE2 N 122.293 -9.465 12.637 1.00 . A A . 48 GLN NE2 1 1
6 15213 1 1 48 GLN O O 122.900 -3.165 9.079 1.00 . A A . 48 GLN O 1 1
6 15214 1 1 48 GLN OE1 O 123.185 -7.602 13.389 1.00 . A A . 48 GLN OE1 1 1
6 15215 1 1 49 LYS C C 123.240 -1.292 11.209 1.00 . A A . 49 LYS C 1 1
6 15216 1 1 49 LYS CA C 121.868 -1.946 11.339 1.00 . A A . 49 LYS CA 1 1
6 15217 1 1 49 LYS CB C 121.298 -1.679 12.734 1.00 . A A . 49 LYS CB 1 1
6 15218 1 1 49 LYS CD C 121.684 -1.971 15.186 1.00 . A A . 49 LYS CD 1 1
6 15219 1 1 49 LYS CE C 122.773 -2.102 16.253 1.00 . A A . 49 LYS CE 1 1
6 15220 1 1 49 LYS CG C 122.308 -2.116 13.797 1.00 . A A . 49 LYS CG 1 1
6 15221 1 1 49 LYS H H 121.611 -3.999 11.790 1.00 . A A . 49 LYS H 1 1
6 15222 1 1 49 LYS HA H 121.205 -1.513 10.605 1.00 . A A . 49 LYS HA 1 1
6 15223 1 1 49 LYS HB2 H 121.096 -0.622 12.842 1.00 . A A . 49 LYS HB2 1 1
6 15224 1 1 49 LYS HB3 H 120.382 -2.235 12.861 1.00 . A A . 49 LYS HB3 1 1
6 15225 1 1 49 LYS HD2 H 121.211 -1.003 15.268 1.00 . A A . 49 LYS HD2 1 1
6 15226 1 1 49 LYS HD3 H 120.946 -2.746 15.331 1.00 . A A . 49 LYS HD3 1 1
6 15227 1 1 49 LYS HE2 H 123.201 -3.092 16.210 1.00 . A A . 49 LYS HE2 1 1
6 15228 1 1 49 LYS HE3 H 123.544 -1.368 16.071 1.00 . A A . 49 LYS HE3 1 1
6 15229 1 1 49 LYS HG2 H 122.582 -3.149 13.630 1.00 . A A . 49 LYS HG2 1 1
6 15230 1 1 49 LYS HG3 H 123.190 -1.496 13.735 1.00 . A A . 49 LYS HG3 1 1
6 15231 1 1 49 LYS HZ1 H 122.923 -1.933 18.322 1.00 . A A . 49 LYS HZ1 1 1
6 15232 1 1 49 LYS HZ2 H 121.454 -2.599 17.785 1.00 . A A . 49 LYS HZ2 1 1
6 15233 1 1 49 LYS HZ3 H 121.741 -0.931 17.632 1.00 . A A . 49 LYS HZ3 1 1
6 15234 1 1 49 LYS N N 121.950 -3.386 11.107 1.00 . A A . 49 LYS N 1 1
6 15235 1 1 49 LYS NZ N 122.178 -1.874 17.600 1.00 . A A . 49 LYS NZ 1 1
6 15236 1 1 49 LYS O O 123.345 -0.120 10.846 1.00 . A A . 49 LYS O 1 1
6 15237 1 1 50 ASP C C 125.882 -0.972 9.989 1.00 . A A . 50 ASP C 1 1
6 15238 1 1 50 ASP CA C 125.642 -1.537 11.388 1.00 . A A . 50 ASP CA 1 1
6 15239 1 1 50 ASP CB C 126.651 -2.652 11.673 1.00 . A A . 50 ASP CB 1 1
6 15240 1 1 50 ASP CG C 126.566 -3.070 13.137 1.00 . A A . 50 ASP CG 1 1
6 15241 1 1 50 ASP H H 124.142 -2.984 11.767 1.00 . A A . 50 ASP H 1 1
6 15242 1 1 50 ASP HA H 125.776 -0.749 12.114 1.00 . A A . 50 ASP HA 1 1
6 15243 1 1 50 ASP HB2 H 126.431 -3.502 11.044 1.00 . A A . 50 ASP HB2 1 1
6 15244 1 1 50 ASP HB3 H 127.647 -2.296 11.461 1.00 . A A . 50 ASP HB3 1 1
6 15245 1 1 50 ASP N N 124.284 -2.054 11.492 1.00 . A A . 50 ASP N 1 1
6 15246 1 1 50 ASP O O 126.605 0.013 9.816 1.00 . A A . 50 ASP O 1 1
6 15247 1 1 50 ASP OD1 O 125.926 -2.363 13.899 1.00 . A A . 50 ASP OD1 1 1
6 15248 1 1 50 ASP OD2 O 127.142 -4.091 13.475 1.00 . A A . 50 ASP OD2 1 1
6 15249 1 1 51 VAL C C 125.105 0.302 7.451 1.00 . A A . 51 VAL C 1 1
6 15250 1 1 51 VAL CA C 125.428 -1.179 7.606 1.00 . A A . 51 VAL CA 1 1
6 15251 1 1 51 VAL CB C 124.513 -1.996 6.697 1.00 . A A . 51 VAL CB 1 1
6 15252 1 1 51 VAL CG1 C 123.065 -1.522 6.861 1.00 . A A . 51 VAL CG1 1 1
6 15253 1 1 51 VAL CG2 C 124.948 -1.814 5.242 1.00 . A A . 51 VAL CG2 1 1
6 15254 1 1 51 VAL H H 124.705 -2.388 9.193 1.00 . A A . 51 VAL H 1 1
6 15255 1 1 51 VAL HA H 126.451 -1.345 7.305 1.00 . A A . 51 VAL HA 1 1
6 15256 1 1 51 VAL HB H 124.582 -3.036 6.967 1.00 . A A . 51 VAL HB 1 1
6 15257 1 1 51 VAL HG11 H 122.901 -1.208 7.882 1.00 . A A . 51 VAL HG11 1 1
6 15258 1 1 51 VAL HG12 H 122.393 -2.333 6.623 1.00 . A A . 51 VAL HG12 1 1
6 15259 1 1 51 VAL HG13 H 122.879 -0.693 6.195 1.00 . A A . 51 VAL HG13 1 1
6 15260 1 1 51 VAL HG21 H 124.890 -0.768 4.976 1.00 . A A . 51 VAL HG21 1 1
6 15261 1 1 51 VAL HG22 H 124.296 -2.384 4.597 1.00 . A A . 51 VAL HG22 1 1
6 15262 1 1 51 VAL HG23 H 125.964 -2.159 5.123 1.00 . A A . 51 VAL HG23 1 1
6 15263 1 1 51 VAL N N 125.272 -1.609 8.993 1.00 . A A . 51 VAL N 1 1
6 15264 1 1 51 VAL O O 125.603 0.954 6.540 1.00 . A A . 51 VAL O 1 1
6 15265 1 1 52 ASP C C 125.117 3.130 8.248 1.00 . A A . 52 ASP C 1 1
6 15266 1 1 52 ASP CA C 123.882 2.229 8.271 1.00 . A A . 52 ASP CA 1 1
6 15267 1 1 52 ASP CB C 123.010 2.587 9.476 1.00 . A A . 52 ASP CB 1 1
6 15268 1 1 52 ASP CG C 121.667 1.873 9.378 1.00 . A A . 52 ASP CG 1 1
6 15269 1 1 52 ASP H H 123.892 0.253 9.039 1.00 . A A . 52 ASP H 1 1
6 15270 1 1 52 ASP HA H 123.311 2.396 7.370 1.00 . A A . 52 ASP HA 1 1
6 15271 1 1 52 ASP HB2 H 123.513 2.283 10.384 1.00 . A A . 52 ASP HB2 1 1
6 15272 1 1 52 ASP HB3 H 122.847 3.654 9.497 1.00 . A A . 52 ASP HB3 1 1
6 15273 1 1 52 ASP N N 124.266 0.822 8.335 1.00 . A A . 52 ASP N 1 1
6 15274 1 1 52 ASP O O 125.125 4.169 7.584 1.00 . A A . 52 ASP O 1 1
6 15275 1 1 52 ASP OD1 O 121.381 1.332 8.323 1.00 . A A . 52 ASP OD1 1 1
6 15276 1 1 52 ASP OD2 O 120.942 1.878 10.360 1.00 . A A . 52 ASP OD2 1 1
6 15277 1 1 53 ALA C C 127.932 3.728 7.607 1.00 . A A . 53 ALA C 1 1
6 15278 1 1 53 ALA CA C 127.391 3.516 9.013 1.00 . A A . 53 ALA CA 1 1
6 15279 1 1 53 ALA CB C 128.441 2.803 9.867 1.00 . A A . 53 ALA CB 1 1
6 15280 1 1 53 ALA H H 126.107 1.883 9.472 1.00 . A A . 53 ALA H 1 1
6 15281 1 1 53 ALA HA H 127.176 4.478 9.451 1.00 . A A . 53 ALA HA 1 1
6 15282 1 1 53 ALA HB1 H 128.064 2.678 10.872 1.00 . A A . 53 ALA HB1 1 1
6 15283 1 1 53 ALA HB2 H 129.345 3.394 9.893 1.00 . A A . 53 ALA HB2 1 1
6 15284 1 1 53 ALA HB3 H 128.655 1.835 9.440 1.00 . A A . 53 ALA HB3 1 1
6 15285 1 1 53 ALA N N 126.162 2.726 8.966 1.00 . A A . 53 ALA N 1 1
6 15286 1 1 53 ALA O O 128.601 4.738 7.323 1.00 . A A . 53 ALA O 1 1
6 15287 1 1 54 VAL C C 127.681 4.252 4.803 1.00 . A A . 54 VAL C 1 1
6 15288 1 1 54 VAL CA C 128.103 2.894 5.357 1.00 . A A . 54 VAL CA 1 1
6 15289 1 1 54 VAL CB C 127.507 1.772 4.494 1.00 . A A . 54 VAL CB 1 1
6 15290 1 1 54 VAL CG1 C 126.050 2.085 4.138 1.00 . A A . 54 VAL CG1 1 1
6 15291 1 1 54 VAL CG2 C 128.322 1.639 3.205 1.00 . A A . 54 VAL CG2 1 1
6 15292 1 1 54 VAL H H 127.103 2.008 6.995 1.00 . A A . 54 VAL H 1 1
6 15293 1 1 54 VAL HA H 129.175 2.808 5.344 1.00 . A A . 54 VAL HA 1 1
6 15294 1 1 54 VAL HB H 127.549 0.841 5.042 1.00 . A A . 54 VAL HB 1 1
6 15295 1 1 54 VAL HG11 H 125.530 1.166 3.910 1.00 . A A . 54 VAL HG11 1 1
6 15296 1 1 54 VAL HG12 H 126.022 2.736 3.277 1.00 . A A . 54 VAL HG12 1 1
6 15297 1 1 54 VAL HG13 H 125.567 2.572 4.971 1.00 . A A . 54 VAL HG13 1 1
6 15298 1 1 54 VAL HG21 H 128.555 2.622 2.824 1.00 . A A . 54 VAL HG21 1 1
6 15299 1 1 54 VAL HG22 H 127.747 1.095 2.470 1.00 . A A . 54 VAL HG22 1 1
6 15300 1 1 54 VAL HG23 H 129.238 1.106 3.412 1.00 . A A . 54 VAL HG23 1 1
6 15301 1 1 54 VAL N N 127.639 2.782 6.723 1.00 . A A . 54 VAL N 1 1
6 15302 1 1 54 VAL O O 128.413 4.888 4.053 1.00 . A A . 54 VAL O 1 1
6 15303 1 1 55 ASP C C 126.782 7.162 5.323 1.00 . A A . 55 ASP C 1 1
6 15304 1 1 55 ASP CA C 125.990 5.986 4.736 1.00 . A A . 55 ASP CA 1 1
6 15305 1 1 55 ASP CB C 124.518 6.129 5.125 1.00 . A A . 55 ASP CB 1 1
6 15306 1 1 55 ASP CG C 123.677 5.109 4.364 1.00 . A A . 55 ASP CG 1 1
6 15307 1 1 55 ASP H H 125.943 4.152 5.795 1.00 . A A . 55 ASP H 1 1
6 15308 1 1 55 ASP HA H 126.062 6.027 3.662 1.00 . A A . 55 ASP HA 1 1
6 15309 1 1 55 ASP HB2 H 124.409 5.962 6.187 1.00 . A A . 55 ASP HB2 1 1
6 15310 1 1 55 ASP HB3 H 124.178 7.125 4.882 1.00 . A A . 55 ASP HB3 1 1
6 15311 1 1 55 ASP N N 126.489 4.695 5.185 1.00 . A A . 55 ASP N 1 1
6 15312 1 1 55 ASP O O 127.016 8.161 4.644 1.00 . A A . 55 ASP O 1 1
6 15313 1 1 55 ASP OD1 O 124.191 4.533 3.420 1.00 . A A . 55 ASP OD1 1 1
6 15314 1 1 55 ASP OD2 O 122.531 4.921 4.735 1.00 . A A . 55 ASP OD2 1 1
6 15315 1 1 56 LYS C C 129.253 8.334 6.691 1.00 . A A . 56 LYS C 1 1
6 15316 1 1 56 LYS CA C 127.881 8.121 7.280 1.00 . A A . 56 LYS CA 1 1
6 15317 1 1 56 LYS CB C 128.014 7.796 8.769 1.00 . A A . 56 LYS CB 1 1
6 15318 1 1 56 LYS CD C 126.764 7.554 10.920 1.00 . A A . 56 LYS CD 1 1
6 15319 1 1 56 LYS CE C 125.375 7.400 11.544 1.00 . A A . 56 LYS CE 1 1
6 15320 1 1 56 LYS CG C 126.625 7.763 9.410 1.00 . A A . 56 LYS CG 1 1
6 15321 1 1 56 LYS H H 126.953 6.236 7.095 1.00 . A A . 56 LYS H 1 1
6 15322 1 1 56 LYS HA H 127.317 9.035 7.179 1.00 . A A . 56 LYS HA 1 1
6 15323 1 1 56 LYS HB2 H 128.488 6.833 8.885 1.00 . A A . 56 LYS HB2 1 1
6 15324 1 1 56 LYS HB3 H 128.612 8.554 9.250 1.00 . A A . 56 LYS HB3 1 1
6 15325 1 1 56 LYS HD2 H 127.344 6.663 11.107 1.00 . A A . 56 LYS HD2 1 1
6 15326 1 1 56 LYS HD3 H 127.259 8.407 11.357 1.00 . A A . 56 LYS HD3 1 1
6 15327 1 1 56 LYS HE2 H 124.746 6.819 10.884 1.00 . A A . 56 LYS HE2 1 1
6 15328 1 1 56 LYS HE3 H 125.463 6.895 12.495 1.00 . A A . 56 LYS HE3 1 1
6 15329 1 1 56 LYS HG2 H 126.118 8.699 9.220 1.00 . A A . 56 LYS HG2 1 1
6 15330 1 1 56 LYS HG3 H 126.052 6.951 8.987 1.00 . A A . 56 LYS HG3 1 1
6 15331 1 1 56 LYS HZ1 H 124.440 8.832 12.730 1.00 . A A . 56 LYS HZ1 1 1
6 15332 1 1 56 LYS HZ2 H 123.965 8.865 11.099 1.00 . A A . 56 LYS HZ2 1 1
6 15333 1 1 56 LYS HZ3 H 125.481 9.479 11.559 1.00 . A A . 56 LYS HZ3 1 1
6 15334 1 1 56 LYS N N 127.159 7.050 6.602 1.00 . A A . 56 LYS N 1 1
6 15335 1 1 56 LYS NZ N 124.770 8.746 11.748 1.00 . A A . 56 LYS NZ 1 1
6 15336 1 1 56 LYS O O 129.713 9.464 6.524 1.00 . A A . 56 LYS O 1 1
6 15337 1 1 57 VAL C C 131.322 7.984 4.507 1.00 . A A . 57 VAL C 1 1
6 15338 1 1 57 VAL CA C 131.252 7.280 5.868 1.00 . A A . 57 VAL CA 1 1
6 15339 1 1 57 VAL CB C 131.834 5.870 5.820 1.00 . A A . 57 VAL CB 1 1
6 15340 1 1 57 VAL CG1 C 131.181 5.032 4.729 1.00 . A A . 57 VAL CG1 1 1
6 15341 1 1 57 VAL CG2 C 133.314 5.970 5.564 1.00 . A A . 57 VAL CG2 1 1
6 15342 1 1 57 VAL H H 129.490 6.351 6.589 1.00 . A A . 57 VAL H 1 1
6 15343 1 1 57 VAL HA H 131.854 7.854 6.556 1.00 . A A . 57 VAL HA 1 1
6 15344 1 1 57 VAL HB H 131.673 5.392 6.775 1.00 . A A . 57 VAL HB 1 1
6 15345 1 1 57 VAL HG11 H 130.973 5.634 3.861 1.00 . A A . 57 VAL HG11 1 1
6 15346 1 1 57 VAL HG12 H 130.272 4.633 5.116 1.00 . A A . 57 VAL HG12 1 1
6 15347 1 1 57 VAL HG13 H 131.841 4.221 4.456 1.00 . A A . 57 VAL HG13 1 1
6 15348 1 1 57 VAL HG21 H 133.699 4.993 5.332 1.00 . A A . 57 VAL HG21 1 1
6 15349 1 1 57 VAL HG22 H 133.794 6.355 6.447 1.00 . A A . 57 VAL HG22 1 1
6 15350 1 1 57 VAL HG23 H 133.483 6.636 4.736 1.00 . A A . 57 VAL HG23 1 1
6 15351 1 1 57 VAL N N 129.911 7.229 6.407 1.00 . A A . 57 VAL N 1 1
6 15352 1 1 57 VAL O O 132.328 8.613 4.183 1.00 . A A . 57 VAL O 1 1
6 15353 1 1 58 MET C C 130.476 9.987 2.437 1.00 . A A . 58 MET C 1 1
6 15354 1 1 58 MET CA C 130.238 8.483 2.382 1.00 . A A . 58 MET CA 1 1
6 15355 1 1 58 MET CB C 128.882 8.228 1.719 1.00 . A A . 58 MET CB 1 1
6 15356 1 1 58 MET CE C 129.390 7.330 -1.192 1.00 . A A . 58 MET CE 1 1
6 15357 1 1 58 MET CG C 128.732 6.749 1.372 1.00 . A A . 58 MET CG 1 1
6 15358 1 1 58 MET H H 129.490 7.342 4.013 1.00 . A A . 58 MET H 1 1
6 15359 1 1 58 MET HA H 131.008 8.033 1.777 1.00 . A A . 58 MET HA 1 1
6 15360 1 1 58 MET HB2 H 128.093 8.517 2.399 1.00 . A A . 58 MET HB2 1 1
6 15361 1 1 58 MET HB3 H 128.810 8.818 0.817 1.00 . A A . 58 MET HB3 1 1
6 15362 1 1 58 MET HE1 H 128.352 7.583 -1.023 1.00 . A A . 58 MET HE1 1 1
6 15363 1 1 58 MET HE2 H 129.479 6.804 -2.127 1.00 . A A . 58 MET HE2 1 1
6 15364 1 1 58 MET HE3 H 129.984 8.234 -1.230 1.00 . A A . 58 MET HE3 1 1
6 15365 1 1 58 MET HG2 H 128.860 6.159 2.260 1.00 . A A . 58 MET HG2 1 1
6 15366 1 1 58 MET HG3 H 127.749 6.576 0.964 1.00 . A A . 58 MET HG3 1 1
6 15367 1 1 58 MET N N 130.263 7.863 3.711 1.00 . A A . 58 MET N 1 1
6 15368 1 1 58 MET O O 131.101 10.551 1.535 1.00 . A A . 58 MET O 1 1
6 15369 1 1 58 MET SD S 129.982 6.273 0.155 1.00 . A A . 58 MET SD 1 1
6 15370 1 1 59 LYS C C 131.622 12.462 3.560 1.00 . A A . 59 LYS C 1 1
6 15371 1 1 59 LYS CA C 130.141 12.091 3.558 1.00 . A A . 59 LYS CA 1 1
6 15372 1 1 59 LYS CB C 129.479 12.618 4.833 1.00 . A A . 59 LYS CB 1 1
6 15373 1 1 59 LYS CD C 128.943 14.670 6.154 1.00 . A A . 59 LYS CD 1 1
6 15374 1 1 59 LYS CE C 128.860 16.196 6.103 1.00 . A A . 59 LYS CE 1 1
6 15375 1 1 59 LYS CG C 129.546 14.146 4.849 1.00 . A A . 59 LYS CG 1 1
6 15376 1 1 59 LYS H H 129.463 10.170 4.159 1.00 . A A . 59 LYS H 1 1
6 15377 1 1 59 LYS HA H 129.668 12.553 2.706 1.00 . A A . 59 LYS HA 1 1
6 15378 1 1 59 LYS HB2 H 128.447 12.301 4.859 1.00 . A A . 59 LYS HB2 1 1
6 15379 1 1 59 LYS HB3 H 129.999 12.228 5.696 1.00 . A A . 59 LYS HB3 1 1
6 15380 1 1 59 LYS HD2 H 127.953 14.258 6.283 1.00 . A A . 59 LYS HD2 1 1
6 15381 1 1 59 LYS HD3 H 129.567 14.373 6.984 1.00 . A A . 59 LYS HD3 1 1
6 15382 1 1 59 LYS HE2 H 128.447 16.502 5.153 1.00 . A A . 59 LYS HE2 1 1
6 15383 1 1 59 LYS HE3 H 128.225 16.550 6.902 1.00 . A A . 59 LYS HE3 1 1
6 15384 1 1 59 LYS HG2 H 130.578 14.462 4.776 1.00 . A A . 59 LYS HG2 1 1
6 15385 1 1 59 LYS HG3 H 128.988 14.540 4.014 1.00 . A A . 59 LYS HG3 1 1
6 15386 1 1 59 LYS HZ1 H 130.937 16.048 6.046 1.00 . A A . 59 LYS HZ1 1 1
6 15387 1 1 59 LYS HZ2 H 130.350 17.106 7.239 1.00 . A A . 59 LYS HZ2 1 1
6 15388 1 1 59 LYS HZ3 H 130.341 17.574 5.605 1.00 . A A . 59 LYS HZ3 1 1
6 15389 1 1 59 LYS N N 129.967 10.649 3.468 1.00 . A A . 59 LYS N 1 1
6 15390 1 1 59 LYS NZ N 130.225 16.775 6.260 1.00 . A A . 59 LYS NZ 1 1
6 15391 1 1 59 LYS O O 132.032 13.402 2.879 1.00 . A A . 59 LYS O 1 1
6 15392 1 1 60 GLU C C 134.529 11.698 3.032 1.00 . A A . 60 GLU C 1 1
6 15393 1 1 60 GLU CA C 133.855 11.992 4.372 1.00 . A A . 60 GLU CA 1 1
6 15394 1 1 60 GLU CB C 134.505 11.141 5.465 1.00 . A A . 60 GLU CB 1 1
6 15395 1 1 60 GLU CD C 134.645 10.766 7.936 1.00 . A A . 60 GLU CD 1 1
6 15396 1 1 60 GLU CG C 133.957 11.561 6.831 1.00 . A A . 60 GLU CG 1 1
6 15397 1 1 60 GLU H H 132.050 10.975 4.836 1.00 . A A . 60 GLU H 1 1
6 15398 1 1 60 GLU HA H 134.001 13.034 4.614 1.00 . A A . 60 GLU HA 1 1
6 15399 1 1 60 GLU HB2 H 134.280 10.099 5.291 1.00 . A A . 60 GLU HB2 1 1
6 15400 1 1 60 GLU HB3 H 135.573 11.287 5.448 1.00 . A A . 60 GLU HB3 1 1
6 15401 1 1 60 GLU HG2 H 134.140 12.615 6.981 1.00 . A A . 60 GLU HG2 1 1
6 15402 1 1 60 GLU HG3 H 132.894 11.373 6.865 1.00 . A A . 60 GLU HG3 1 1
6 15403 1 1 60 GLU N N 132.423 11.718 4.318 1.00 . A A . 60 GLU N 1 1
6 15404 1 1 60 GLU O O 135.436 12.416 2.612 1.00 . A A . 60 GLU O 1 1
6 15405 1 1 60 GLU OE1 O 135.366 9.837 7.609 1.00 . A A . 60 GLU OE1 1 1
6 15406 1 1 60 GLU OE2 O 134.439 11.096 9.093 1.00 . A A . 60 GLU OE2 1 1
6 15407 1 1 61 LEU C C 134.369 11.259 -0.001 1.00 . A A . 61 LEU C 1 1
6 15408 1 1 61 LEU CA C 134.654 10.236 1.087 1.00 . A A . 61 LEU CA 1 1
6 15409 1 1 61 LEU CB C 134.086 8.883 0.664 1.00 . A A . 61 LEU CB 1 1
6 15410 1 1 61 LEU CD1 C 133.859 6.468 1.282 1.00 . A A . 61 LEU CD1 1 1
6 15411 1 1 61 LEU CD2 C 135.930 7.730 1.909 1.00 . A A . 61 LEU CD2 1 1
6 15412 1 1 61 LEU CG C 134.409 7.828 1.726 1.00 . A A . 61 LEU CG 1 1
6 15413 1 1 61 LEU H H 133.363 10.090 2.764 1.00 . A A . 61 LEU H 1 1
6 15414 1 1 61 LEU HA H 135.723 10.141 1.197 1.00 . A A . 61 LEU HA 1 1
6 15415 1 1 61 LEU HB2 H 133.014 8.964 0.551 1.00 . A A . 61 LEU HB2 1 1
6 15416 1 1 61 LEU HB3 H 134.525 8.587 -0.278 1.00 . A A . 61 LEU HB3 1 1
6 15417 1 1 61 LEU HD11 H 132.998 6.614 0.645 1.00 . A A . 61 LEU HD11 1 1
6 15418 1 1 61 LEU HD12 H 133.566 5.903 2.153 1.00 . A A . 61 LEU HD12 1 1
6 15419 1 1 61 LEU HD13 H 134.620 5.927 0.739 1.00 . A A . 61 LEU HD13 1 1
6 15420 1 1 61 LEU HD21 H 136.252 8.454 2.642 1.00 . A A . 61 LEU HD21 1 1
6 15421 1 1 61 LEU HD22 H 136.422 7.928 0.968 1.00 . A A . 61 LEU HD22 1 1
6 15422 1 1 61 LEU HD23 H 136.191 6.737 2.247 1.00 . A A . 61 LEU HD23 1 1
6 15423 1 1 61 LEU HG H 133.954 8.110 2.661 1.00 . A A . 61 LEU HG 1 1
6 15424 1 1 61 LEU N N 134.083 10.630 2.374 1.00 . A A . 61 LEU N 1 1
6 15425 1 1 61 LEU O O 135.208 11.502 -0.868 1.00 . A A . 61 LEU O 1 1
6 15426 1 1 62 ASP C C 132.877 14.257 -0.451 1.00 . A A . 62 ASP C 1 1
6 15427 1 1 62 ASP CA C 132.804 12.836 -0.975 1.00 . A A . 62 ASP CA 1 1
6 15428 1 1 62 ASP CB C 131.399 12.548 -1.504 1.00 . A A . 62 ASP CB 1 1
6 15429 1 1 62 ASP CG C 131.422 11.283 -2.353 1.00 . A A . 62 ASP CG 1 1
6 15430 1 1 62 ASP H H 132.540 11.614 0.742 1.00 . A A . 62 ASP H 1 1
6 15431 1 1 62 ASP HA H 133.492 12.753 -1.805 1.00 . A A . 62 ASP HA 1 1
6 15432 1 1 62 ASP HB2 H 130.724 12.411 -0.671 1.00 . A A . 62 ASP HB2 1 1
6 15433 1 1 62 ASP HB3 H 131.064 13.378 -2.106 1.00 . A A . 62 ASP HB3 1 1
6 15434 1 1 62 ASP N N 133.179 11.851 0.035 1.00 . A A . 62 ASP N 1 1
6 15435 1 1 62 ASP O O 131.858 14.932 -0.307 1.00 . A A . 62 ASP O 1 1
6 15436 1 1 62 ASP OD1 O 132.506 10.879 -2.747 1.00 . A A . 62 ASP OD1 1 1
6 15437 1 1 62 ASP OD2 O 130.358 10.737 -2.599 1.00 . A A . 62 ASP OD2 1 1
6 15438 1 1 63 GLU C C 133.754 16.996 -0.883 1.00 . A A . 63 GLU C 1 1
6 15439 1 1 63 GLU CA C 134.287 16.095 0.215 1.00 . A A . 63 GLU CA 1 1
6 15440 1 1 63 GLU CB C 135.772 16.378 0.455 1.00 . A A . 63 GLU CB 1 1
6 15441 1 1 63 GLU CD C 137.743 15.826 1.894 1.00 . A A . 63 GLU CD 1 1
6 15442 1 1 63 GLU CG C 136.281 15.505 1.603 1.00 . A A . 63 GLU CG 1 1
6 15443 1 1 63 GLU H H 134.874 14.160 -0.398 1.00 . A A . 63 GLU H 1 1
6 15444 1 1 63 GLU HA H 133.732 16.266 1.126 1.00 . A A . 63 GLU HA 1 1
6 15445 1 1 63 GLU HB2 H 136.330 16.154 -0.444 1.00 . A A . 63 GLU HB2 1 1
6 15446 1 1 63 GLU HB3 H 135.904 17.418 0.711 1.00 . A A . 63 GLU HB3 1 1
6 15447 1 1 63 GLU HG2 H 135.689 15.693 2.487 1.00 . A A . 63 GLU HG2 1 1
6 15448 1 1 63 GLU HG3 H 136.192 14.464 1.328 1.00 . A A . 63 GLU HG3 1 1
6 15449 1 1 63 GLU N N 134.095 14.728 -0.223 1.00 . A A . 63 GLU N 1 1
6 15450 1 1 63 GLU O O 133.292 18.111 -0.642 1.00 . A A . 63 GLU O 1 1
6 15451 1 1 63 GLU OE1 O 138.335 16.557 1.118 1.00 . A A . 63 GLU OE1 1 1
6 15452 1 1 63 GLU OE2 O 138.250 15.336 2.890 1.00 . A A . 63 GLU OE2 1 1
6 15453 1 1 64 ASN C C 131.940 17.623 -3.108 1.00 . A A . 64 ASN C 1 1
6 15454 1 1 64 ASN CA C 133.386 17.179 -3.289 1.00 . A A . 64 ASN CA 1 1
6 15455 1 1 64 ASN CB C 133.409 16.212 -4.478 1.00 . A A . 64 ASN CB 1 1
6 15456 1 1 64 ASN CG C 134.765 15.528 -4.601 1.00 . A A . 64 ASN CG 1 1
6 15457 1 1 64 ASN H H 134.224 15.577 -2.206 1.00 . A A . 64 ASN H 1 1
6 15458 1 1 64 ASN HA H 134.020 18.026 -3.492 1.00 . A A . 64 ASN HA 1 1
6 15459 1 1 64 ASN HB2 H 132.645 15.461 -4.339 1.00 . A A . 64 ASN HB2 1 1
6 15460 1 1 64 ASN HB3 H 133.205 16.762 -5.385 1.00 . A A . 64 ASN HB3 1 1
6 15461 1 1 64 ASN HD21 H 135.802 17.220 -4.525 1.00 . A A . 64 ASN HD21 1 1
6 15462 1 1 64 ASN HD22 H 136.729 15.806 -4.682 1.00 . A A . 64 ASN HD22 1 1
6 15463 1 1 64 ASN N N 133.839 16.473 -2.103 1.00 . A A . 64 ASN N 1 1
6 15464 1 1 64 ASN ND2 N 135.857 16.245 -4.603 1.00 . A A . 64 ASN ND2 1 1
6 15465 1 1 64 ASN O O 131.532 18.684 -3.583 1.00 . A A . 64 ASN O 1 1
6 15466 1 1 64 ASN OD1 O 134.824 14.295 -4.700 1.00 . A A . 64 ASN OD1 1 1
6 15467 1 1 65 GLY C C 128.966 16.422 -3.382 1.00 . A A . 65 GLY C 1 1
6 15468 1 1 65 GLY CA C 129.751 17.033 -2.229 1.00 . A A . 65 GLY CA 1 1
6 15469 1 1 65 GLY H H 131.550 15.931 -2.121 1.00 . A A . 65 GLY H 1 1
6 15470 1 1 65 GLY HA2 H 129.438 16.587 -1.295 1.00 . A A . 65 GLY HA2 1 1
6 15471 1 1 65 GLY HA3 H 129.577 18.097 -2.202 1.00 . A A . 65 GLY HA3 1 1
6 15472 1 1 65 GLY N N 131.165 16.771 -2.446 1.00 . A A . 65 GLY N 1 1
6 15473 1 1 65 GLY O O 127.742 16.527 -3.457 1.00 . A A . 65 GLY O 1 1
6 15474 1 1 66 ASP C C 128.196 14.005 -5.116 1.00 . A A . 66 ASP C 1 1
6 15475 1 1 66 ASP CA C 129.146 15.153 -5.463 1.00 . A A . 66 ASP CA 1 1
6 15476 1 1 66 ASP CB C 130.292 14.650 -6.358 1.00 . A A . 66 ASP CB 1 1
6 15477 1 1 66 ASP CG C 131.128 13.580 -5.641 1.00 . A A . 66 ASP CG 1 1
6 15478 1 1 66 ASP H H 130.684 15.761 -4.152 1.00 . A A . 66 ASP H 1 1
6 15479 1 1 66 ASP HA H 128.591 15.895 -6.016 1.00 . A A . 66 ASP HA 1 1
6 15480 1 1 66 ASP HB2 H 129.877 14.227 -7.261 1.00 . A A . 66 ASP HB2 1 1
6 15481 1 1 66 ASP HB3 H 130.929 15.483 -6.618 1.00 . A A . 66 ASP HB3 1 1
6 15482 1 1 66 ASP N N 129.714 15.791 -4.283 1.00 . A A . 66 ASP N 1 1
6 15483 1 1 66 ASP O O 127.209 13.780 -5.814 1.00 . A A . 66 ASP O 1 1
6 15484 1 1 66 ASP OD1 O 130.687 13.080 -4.626 1.00 . A A . 66 ASP OD1 1 1
6 15485 1 1 66 ASP OD2 O 132.214 13.283 -6.117 1.00 . A A . 66 ASP OD2 1 1
6 15486 1 1 67 GLY C C 128.104 10.909 -4.465 1.00 . A A . 67 GLY C 1 1
6 15487 1 1 67 GLY CA C 127.684 12.135 -3.664 1.00 . A A . 67 GLY CA 1 1
6 15488 1 1 67 GLY H H 129.317 13.479 -3.549 1.00 . A A . 67 GLY H 1 1
6 15489 1 1 67 GLY HA2 H 127.821 11.943 -2.609 1.00 . A A . 67 GLY HA2 1 1
6 15490 1 1 67 GLY HA3 H 126.648 12.351 -3.860 1.00 . A A . 67 GLY HA3 1 1
6 15491 1 1 67 GLY N N 128.508 13.269 -4.061 1.00 . A A . 67 GLY N 1 1
6 15492 1 1 67 GLY O O 127.484 9.849 -4.384 1.00 . A A . 67 GLY O 1 1
6 15493 1 1 68 GLU C C 131.074 9.585 -5.554 1.00 . A A . 68 GLU C 1 1
6 15494 1 1 68 GLU CA C 129.709 10.009 -6.072 1.00 . A A . 68 GLU CA 1 1
6 15495 1 1 68 GLU CB C 129.824 10.473 -7.525 1.00 . A A . 68 GLU CB 1 1
6 15496 1 1 68 GLU CD C 128.525 11.228 -9.526 1.00 . A A . 68 GLU CD 1 1
6 15497 1 1 68 GLU CG C 128.436 10.834 -8.055 1.00 . A A . 68 GLU CG 1 1
6 15498 1 1 68 GLU H H 129.614 11.955 -5.251 1.00 . A A . 68 GLU H 1 1
6 15499 1 1 68 GLU HA H 129.041 9.161 -6.029 1.00 . A A . 68 GLU HA 1 1
6 15500 1 1 68 GLU HB2 H 130.468 11.339 -7.576 1.00 . A A . 68 GLU HB2 1 1
6 15501 1 1 68 GLU HB3 H 130.242 9.678 -8.125 1.00 . A A . 68 GLU HB3 1 1
6 15502 1 1 68 GLU HG2 H 127.782 9.979 -7.952 1.00 . A A . 68 GLU HG2 1 1
6 15503 1 1 68 GLU HG3 H 128.039 11.661 -7.487 1.00 . A A . 68 GLU HG3 1 1
6 15504 1 1 68 GLU N N 129.173 11.080 -5.240 1.00 . A A . 68 GLU N 1 1
6 15505 1 1 68 GLU O O 131.756 10.355 -4.866 1.00 . A A . 68 GLU O 1 1
6 15506 1 1 68 GLU OE1 O 129.635 11.368 -10.014 1.00 . A A . 68 GLU OE1 1 1
6 15507 1 1 68 GLU OE2 O 127.484 11.384 -10.142 1.00 . A A . 68 GLU OE2 1 1
6 15508 1 1 69 VAL C C 133.763 7.747 -6.531 1.00 . A A . 69 VAL C 1 1
6 15509 1 1 69 VAL CA C 132.748 7.842 -5.399 1.00 . A A . 69 VAL CA 1 1
6 15510 1 1 69 VAL CB C 132.544 6.457 -4.776 1.00 . A A . 69 VAL CB 1 1
6 15511 1 1 69 VAL CG1 C 133.863 5.958 -4.176 1.00 . A A . 69 VAL CG1 1 1
6 15512 1 1 69 VAL CG2 C 131.482 6.542 -3.673 1.00 . A A . 69 VAL CG2 1 1
6 15513 1 1 69 VAL H H 130.884 7.780 -6.406 1.00 . A A . 69 VAL H 1 1
6 15514 1 1 69 VAL HA H 133.135 8.501 -4.644 1.00 . A A . 69 VAL HA 1 1
6 15515 1 1 69 VAL HB H 132.217 5.767 -5.540 1.00 . A A . 69 VAL HB 1 1
6 15516 1 1 69 VAL HG11 H 134.640 5.999 -4.923 1.00 . A A . 69 VAL HG11 1 1
6 15517 1 1 69 VAL HG12 H 133.740 4.940 -3.838 1.00 . A A . 69 VAL HG12 1 1
6 15518 1 1 69 VAL HG13 H 134.134 6.584 -3.338 1.00 . A A . 69 VAL HG13 1 1
6 15519 1 1 69 VAL HG21 H 131.954 6.776 -2.729 1.00 . A A . 69 VAL HG21 1 1
6 15520 1 1 69 VAL HG22 H 130.970 5.595 -3.593 1.00 . A A . 69 VAL HG22 1 1
6 15521 1 1 69 VAL HG23 H 130.766 7.313 -3.916 1.00 . A A . 69 VAL HG23 1 1
6 15522 1 1 69 VAL N N 131.468 8.355 -5.868 1.00 . A A . 69 VAL N 1 1
6 15523 1 1 69 VAL O O 133.476 7.229 -7.611 1.00 . A A . 69 VAL O 1 1
6 15524 1 1 70 ASP C C 137.027 7.109 -6.829 1.00 . A A . 70 ASP C 1 1
6 15525 1 1 70 ASP CA C 136.059 8.223 -7.202 1.00 . A A . 70 ASP CA 1 1
6 15526 1 1 70 ASP CB C 136.790 9.567 -7.196 1.00 . A A . 70 ASP CB 1 1
6 15527 1 1 70 ASP CG C 135.866 10.664 -7.716 1.00 . A A . 70 ASP CG 1 1
6 15528 1 1 70 ASP H H 135.113 8.629 -5.359 1.00 . A A . 70 ASP H 1 1
6 15529 1 1 70 ASP HA H 135.669 8.036 -8.191 1.00 . A A . 70 ASP HA 1 1
6 15530 1 1 70 ASP HB2 H 137.096 9.803 -6.187 1.00 . A A . 70 ASP HB2 1 1
6 15531 1 1 70 ASP HB3 H 137.661 9.504 -7.830 1.00 . A A . 70 ASP HB3 1 1
6 15532 1 1 70 ASP N N 134.959 8.244 -6.248 1.00 . A A . 70 ASP N 1 1
6 15533 1 1 70 ASP O O 137.049 6.665 -5.681 1.00 . A A . 70 ASP O 1 1
6 15534 1 1 70 ASP OD1 O 134.839 10.329 -8.280 1.00 . A A . 70 ASP OD1 1 1
6 15535 1 1 70 ASP OD2 O 136.201 11.824 -7.541 1.00 . A A . 70 ASP OD2 1 1
6 15536 1 1 71 PHE C C 139.618 5.962 -6.279 1.00 . A A . 71 PHE C 1 1
6 15537 1 1 71 PHE CA C 138.774 5.590 -7.488 1.00 . A A . 71 PHE CA 1 1
6 15538 1 1 71 PHE CB C 139.684 5.336 -8.691 1.00 . A A . 71 PHE CB 1 1
6 15539 1 1 71 PHE CD1 C 140.165 2.863 -8.537 1.00 . A A . 71 PHE CD1 1 1
6 15540 1 1 71 PHE CD2 C 141.908 4.435 -7.929 1.00 . A A . 71 PHE CD2 1 1
6 15541 1 1 71 PHE CE1 C 141.026 1.798 -8.243 1.00 . A A . 71 PHE CE1 1 1
6 15542 1 1 71 PHE CE2 C 142.768 3.372 -7.636 1.00 . A A . 71 PHE CE2 1 1
6 15543 1 1 71 PHE CG C 140.606 4.181 -8.379 1.00 . A A . 71 PHE CG 1 1
6 15544 1 1 71 PHE CZ C 142.328 2.052 -7.793 1.00 . A A . 71 PHE CZ 1 1
6 15545 1 1 71 PHE H H 137.779 7.035 -8.686 1.00 . A A . 71 PHE H 1 1
6 15546 1 1 71 PHE HA H 138.226 4.686 -7.269 1.00 . A A . 71 PHE HA 1 1
6 15547 1 1 71 PHE HB2 H 139.083 5.098 -9.556 1.00 . A A . 71 PHE HB2 1 1
6 15548 1 1 71 PHE HB3 H 140.271 6.221 -8.892 1.00 . A A . 71 PHE HB3 1 1
6 15549 1 1 71 PHE HD1 H 139.162 2.666 -8.884 1.00 . A A . 71 PHE HD1 1 1
6 15550 1 1 71 PHE HD2 H 142.247 5.453 -7.808 1.00 . A A . 71 PHE HD2 1 1
6 15551 1 1 71 PHE HE1 H 140.687 0.779 -8.363 1.00 . A A . 71 PHE HE1 1 1
6 15552 1 1 71 PHE HE2 H 143.771 3.568 -7.290 1.00 . A A . 71 PHE HE2 1 1
6 15553 1 1 71 PHE HZ H 142.992 1.231 -7.567 1.00 . A A . 71 PHE HZ 1 1
6 15554 1 1 71 PHE N N 137.826 6.655 -7.784 1.00 . A A . 71 PHE N 1 1
6 15555 1 1 71 PHE O O 139.867 5.125 -5.410 1.00 . A A . 71 PHE O 1 1
6 15556 1 1 72 GLN C C 140.078 7.425 -3.775 1.00 . A A . 72 GLN C 1 1
6 15557 1 1 72 GLN CA C 140.843 7.653 -5.074 1.00 . A A . 72 GLN CA 1 1
6 15558 1 1 72 GLN CB C 141.192 9.136 -5.209 1.00 . A A . 72 GLN CB 1 1
6 15559 1 1 72 GLN CD C 142.429 11.031 -4.141 1.00 . A A . 72 GLN CD 1 1
6 15560 1 1 72 GLN CG C 142.160 9.531 -4.092 1.00 . A A . 72 GLN CG 1 1
6 15561 1 1 72 GLN H H 139.814 7.854 -6.918 1.00 . A A . 72 GLN H 1 1
6 15562 1 1 72 GLN HA H 141.759 7.080 -5.047 1.00 . A A . 72 GLN HA 1 1
6 15563 1 1 72 GLN HB2 H 141.655 9.310 -6.169 1.00 . A A . 72 GLN HB2 1 1
6 15564 1 1 72 GLN HB3 H 140.292 9.726 -5.129 1.00 . A A . 72 GLN HB3 1 1
6 15565 1 1 72 GLN HE21 H 144.375 10.821 -4.472 1.00 . A A . 72 GLN HE21 1 1
6 15566 1 1 72 GLN HE22 H 143.824 12.424 -4.379 1.00 . A A . 72 GLN HE22 1 1
6 15567 1 1 72 GLN HG2 H 141.726 9.276 -3.136 1.00 . A A . 72 GLN HG2 1 1
6 15568 1 1 72 GLN HG3 H 143.088 8.996 -4.216 1.00 . A A . 72 GLN HG3 1 1
6 15569 1 1 72 GLN N N 140.046 7.218 -6.210 1.00 . A A . 72 GLN N 1 1
6 15570 1 1 72 GLN NE2 N 143.643 11.461 -4.347 1.00 . A A . 72 GLN NE2 1 1
6 15571 1 1 72 GLN O O 140.650 6.991 -2.780 1.00 . A A . 72 GLN O 1 1
6 15572 1 1 72 GLN OE1 O 141.508 11.833 -3.984 1.00 . A A . 72 GLN OE1 1 1
6 15573 1 1 73 GLU C C 137.857 6.004 -2.278 1.00 . A A . 73 GLU C 1 1
6 15574 1 1 73 GLU CA C 137.974 7.503 -2.589 1.00 . A A . 73 GLU CA 1 1
6 15575 1 1 73 GLU CB C 136.573 8.095 -2.788 1.00 . A A . 73 GLU CB 1 1
6 15576 1 1 73 GLU CD C 135.269 10.220 -3.074 1.00 . A A . 73 GLU CD 1 1
6 15577 1 1 73 GLU CG C 136.670 9.616 -2.979 1.00 . A A . 73 GLU CG 1 1
6 15578 1 1 73 GLU H H 138.360 8.049 -4.604 1.00 . A A . 73 GLU H 1 1
6 15579 1 1 73 GLU HA H 138.446 8.002 -1.758 1.00 . A A . 73 GLU HA 1 1
6 15580 1 1 73 GLU HB2 H 136.120 7.653 -3.662 1.00 . A A . 73 GLU HB2 1 1
6 15581 1 1 73 GLU HB3 H 135.966 7.882 -1.921 1.00 . A A . 73 GLU HB3 1 1
6 15582 1 1 73 GLU HG2 H 137.192 10.050 -2.138 1.00 . A A . 73 GLU HG2 1 1
6 15583 1 1 73 GLU HG3 H 137.214 9.829 -3.887 1.00 . A A . 73 GLU HG3 1 1
6 15584 1 1 73 GLU N N 138.779 7.710 -3.786 1.00 . A A . 73 GLU N 1 1
6 15585 1 1 73 GLU O O 137.855 5.586 -1.118 1.00 . A A . 73 GLU O 1 1
6 15586 1 1 73 GLU OE1 O 134.321 9.462 -3.019 1.00 . A A . 73 GLU OE1 1 1
6 15587 1 1 73 GLU OE2 O 135.166 11.430 -3.218 1.00 . A A . 73 GLU OE2 1 1
6 15588 1 1 74 TYR C C 138.823 3.083 -2.570 1.00 . A A . 74 TYR C 1 1
6 15589 1 1 74 TYR CA C 137.599 3.754 -3.205 1.00 . A A . 74 TYR CA 1 1
6 15590 1 1 74 TYR CB C 137.372 3.159 -4.600 1.00 . A A . 74 TYR CB 1 1
6 15591 1 1 74 TYR CD1 C 135.883 1.143 -4.292 1.00 . A A . 74 TYR CD1 1 1
6 15592 1 1 74 TYR CD2 C 138.260 0.805 -4.631 1.00 . A A . 74 TYR CD2 1 1
6 15593 1 1 74 TYR CE1 C 135.699 -0.244 -4.210 1.00 . A A . 74 TYR CE1 1 1
6 15594 1 1 74 TYR CE2 C 138.077 -0.580 -4.548 1.00 . A A . 74 TYR CE2 1 1
6 15595 1 1 74 TYR CG C 137.164 1.667 -4.503 1.00 . A A . 74 TYR CG 1 1
6 15596 1 1 74 TYR CZ C 136.796 -1.104 -4.337 1.00 . A A . 74 TYR CZ 1 1
6 15597 1 1 74 TYR H H 137.733 5.604 -4.235 1.00 . A A . 74 TYR H 1 1
6 15598 1 1 74 TYR HA H 136.733 3.542 -2.600 1.00 . A A . 74 TYR HA 1 1
6 15599 1 1 74 TYR HB2 H 136.496 3.614 -5.046 1.00 . A A . 74 TYR HB2 1 1
6 15600 1 1 74 TYR HB3 H 138.233 3.362 -5.218 1.00 . A A . 74 TYR HB3 1 1
6 15601 1 1 74 TYR HD1 H 135.037 1.807 -4.194 1.00 . A A . 74 TYR HD1 1 1
6 15602 1 1 74 TYR HD2 H 139.248 1.210 -4.792 1.00 . A A . 74 TYR HD2 1 1
6 15603 1 1 74 TYR HE1 H 134.712 -0.650 -4.051 1.00 . A A . 74 TYR HE1 1 1
6 15604 1 1 74 TYR HE2 H 138.925 -1.242 -4.645 1.00 . A A . 74 TYR HE2 1 1
6 15605 1 1 74 TYR HH H 137.436 -2.861 -3.951 1.00 . A A . 74 TYR HH 1 1
6 15606 1 1 74 TYR N N 137.739 5.206 -3.339 1.00 . A A . 74 TYR N 1 1
6 15607 1 1 74 TYR O O 138.691 2.221 -1.684 1.00 . A A . 74 TYR O 1 1
6 15608 1 1 74 TYR OH O 136.615 -2.470 -4.258 1.00 . A A . 74 TYR OH 1 1
6 15609 1 1 75 VAL C C 141.343 3.082 -1.008 1.00 . A A . 75 VAL C 1 1
6 15610 1 1 75 VAL CA C 141.224 2.832 -2.504 1.00 . A A . 75 VAL CA 1 1
6 15611 1 1 75 VAL CB C 142.467 3.345 -3.240 1.00 . A A . 75 VAL CB 1 1
6 15612 1 1 75 VAL CG1 C 142.893 4.705 -2.681 1.00 . A A . 75 VAL CG1 1 1
6 15613 1 1 75 VAL CG2 C 143.608 2.331 -3.081 1.00 . A A . 75 VAL CG2 1 1
6 15614 1 1 75 VAL H H 140.080 4.124 -3.746 1.00 . A A . 75 VAL H 1 1
6 15615 1 1 75 VAL HA H 141.152 1.766 -2.663 1.00 . A A . 75 VAL HA 1 1
6 15616 1 1 75 VAL HB H 142.234 3.455 -4.290 1.00 . A A . 75 VAL HB 1 1
6 15617 1 1 75 VAL HG11 H 143.449 5.244 -3.432 1.00 . A A . 75 VAL HG11 1 1
6 15618 1 1 75 VAL HG12 H 143.512 4.558 -1.810 1.00 . A A . 75 VAL HG12 1 1
6 15619 1 1 75 VAL HG13 H 142.019 5.267 -2.408 1.00 . A A . 75 VAL HG13 1 1
6 15620 1 1 75 VAL HG21 H 144.555 2.848 -3.072 1.00 . A A . 75 VAL HG21 1 1
6 15621 1 1 75 VAL HG22 H 143.588 1.635 -3.909 1.00 . A A . 75 VAL HG22 1 1
6 15622 1 1 75 VAL HG23 H 143.487 1.786 -2.155 1.00 . A A . 75 VAL HG23 1 1
6 15623 1 1 75 VAL N N 140.017 3.453 -3.034 1.00 . A A . 75 VAL N 1 1
6 15624 1 1 75 VAL O O 141.716 2.185 -0.251 1.00 . A A . 75 VAL O 1 1
6 15625 1 1 76 VAL C C 139.873 3.923 1.550 1.00 . A A . 76 VAL C 1 1
6 15626 1 1 76 VAL CA C 141.042 4.596 0.845 1.00 . A A . 76 VAL CA 1 1
6 15627 1 1 76 VAL CB C 141.017 6.110 1.079 1.00 . A A . 76 VAL CB 1 1
6 15628 1 1 76 VAL CG1 C 142.222 6.749 0.389 1.00 . A A . 76 VAL CG1 1 1
6 15629 1 1 76 VAL CG2 C 139.739 6.703 0.488 1.00 . A A . 76 VAL CG2 1 1
6 15630 1 1 76 VAL H H 140.678 4.964 -1.209 1.00 . A A . 76 VAL H 1 1
6 15631 1 1 76 VAL HA H 141.961 4.199 1.251 1.00 . A A . 76 VAL HA 1 1
6 15632 1 1 76 VAL HB H 141.055 6.313 2.139 1.00 . A A . 76 VAL HB 1 1
6 15633 1 1 76 VAL HG11 H 143.107 6.165 0.598 1.00 . A A . 76 VAL HG11 1 1
6 15634 1 1 76 VAL HG12 H 142.359 7.754 0.760 1.00 . A A . 76 VAL HG12 1 1
6 15635 1 1 76 VAL HG13 H 142.054 6.778 -0.677 1.00 . A A . 76 VAL HG13 1 1
6 15636 1 1 76 VAL HG21 H 139.787 6.639 -0.587 1.00 . A A . 76 VAL HG21 1 1
6 15637 1 1 76 VAL HG22 H 139.652 7.738 0.783 1.00 . A A . 76 VAL HG22 1 1
6 15638 1 1 76 VAL HG23 H 138.882 6.154 0.847 1.00 . A A . 76 VAL HG23 1 1
6 15639 1 1 76 VAL N N 140.994 4.289 -0.573 1.00 . A A . 76 VAL N 1 1
6 15640 1 1 76 VAL O O 139.991 3.501 2.700 1.00 . A A . 76 VAL O 1 1
6 15641 1 1 77 LEU C C 137.920 1.754 1.868 1.00 . A A . 77 LEU C 1 1
6 15642 1 1 77 LEU CA C 137.576 3.164 1.425 1.00 . A A . 77 LEU CA 1 1
6 15643 1 1 77 LEU CB C 136.467 3.089 0.369 1.00 . A A . 77 LEU CB 1 1
6 15644 1 1 77 LEU CD1 C 134.379 3.426 1.737 1.00 . A A . 77 LEU CD1 1 1
6 15645 1 1 77 LEU CD2 C 134.386 1.864 -0.227 1.00 . A A . 77 LEU CD2 1 1
6 15646 1 1 77 LEU CG C 135.207 2.419 0.937 1.00 . A A . 77 LEU CG 1 1
6 15647 1 1 77 LEU H H 138.705 4.156 -0.075 1.00 . A A . 77 LEU H 1 1
6 15648 1 1 77 LEU HA H 137.231 3.735 2.271 1.00 . A A . 77 LEU HA 1 1
6 15649 1 1 77 LEU HB2 H 136.220 4.088 0.044 1.00 . A A . 77 LEU HB2 1 1
6 15650 1 1 77 LEU HB3 H 136.818 2.519 -0.474 1.00 . A A . 77 LEU HB3 1 1
6 15651 1 1 77 LEU HD11 H 135.029 4.180 2.153 1.00 . A A . 77 LEU HD11 1 1
6 15652 1 1 77 LEU HD12 H 133.866 2.914 2.537 1.00 . A A . 77 LEU HD12 1 1
6 15653 1 1 77 LEU HD13 H 133.654 3.894 1.088 1.00 . A A . 77 LEU HD13 1 1
6 15654 1 1 77 LEU HD21 H 134.856 0.961 -0.595 1.00 . A A . 77 LEU HD21 1 1
6 15655 1 1 77 LEU HD22 H 134.348 2.595 -1.019 1.00 . A A . 77 LEU HD22 1 1
6 15656 1 1 77 LEU HD23 H 133.386 1.639 0.109 1.00 . A A . 77 LEU HD23 1 1
6 15657 1 1 77 LEU HG H 135.487 1.605 1.587 1.00 . A A . 77 LEU HG 1 1
6 15658 1 1 77 LEU N N 138.745 3.809 0.844 1.00 . A A . 77 LEU N 1 1
6 15659 1 1 77 LEU O O 137.568 1.338 2.970 1.00 . A A . 77 LEU O 1 1
6 15660 1 1 78 VAL C C 140.106 -0.356 2.418 1.00 . A A . 78 VAL C 1 1
6 15661 1 1 78 VAL CA C 139.003 -0.344 1.360 1.00 . A A . 78 VAL CA 1 1
6 15662 1 1 78 VAL CB C 139.458 -1.090 0.107 1.00 . A A . 78 VAL CB 1 1
6 15663 1 1 78 VAL CG1 C 138.278 -1.224 -0.859 1.00 . A A . 78 VAL CG1 1 1
6 15664 1 1 78 VAL CG2 C 140.563 -0.291 -0.578 1.00 . A A . 78 VAL CG2 1 1
6 15665 1 1 78 VAL H H 138.882 1.404 0.132 1.00 . A A . 78 VAL H 1 1
6 15666 1 1 78 VAL HA H 138.138 -0.848 1.762 1.00 . A A . 78 VAL HA 1 1
6 15667 1 1 78 VAL HB H 139.826 -2.070 0.376 1.00 . A A . 78 VAL HB 1 1
6 15668 1 1 78 VAL HG11 H 137.483 -1.775 -0.379 1.00 . A A . 78 VAL HG11 1 1
6 15669 1 1 78 VAL HG12 H 138.597 -1.752 -1.745 1.00 . A A . 78 VAL HG12 1 1
6 15670 1 1 78 VAL HG13 H 137.923 -0.241 -1.132 1.00 . A A . 78 VAL HG13 1 1
6 15671 1 1 78 VAL HG21 H 140.951 -0.853 -1.415 1.00 . A A . 78 VAL HG21 1 1
6 15672 1 1 78 VAL HG22 H 141.359 -0.098 0.127 1.00 . A A . 78 VAL HG22 1 1
6 15673 1 1 78 VAL HG23 H 140.157 0.645 -0.930 1.00 . A A . 78 VAL HG23 1 1
6 15674 1 1 78 VAL N N 138.621 1.021 1.011 1.00 . A A . 78 VAL N 1 1
6 15675 1 1 78 VAL O O 140.149 -1.235 3.290 1.00 . A A . 78 VAL O 1 1
6 15676 1 1 79 ALA C C 141.599 0.911 4.705 1.00 . A A . 79 ALA C 1 1
6 15677 1 1 79 ALA CA C 142.104 0.708 3.279 1.00 . A A . 79 ALA CA 1 1
6 15678 1 1 79 ALA CB C 143.033 1.863 2.881 1.00 . A A . 79 ALA CB 1 1
6 15679 1 1 79 ALA H H 140.921 1.292 1.623 1.00 . A A . 79 ALA H 1 1
6 15680 1 1 79 ALA HA H 142.663 -0.214 3.239 1.00 . A A . 79 ALA HA 1 1
6 15681 1 1 79 ALA HB1 H 144.061 1.569 3.033 1.00 . A A . 79 ALA HB1 1 1
6 15682 1 1 79 ALA HB2 H 142.815 2.734 3.483 1.00 . A A . 79 ALA HB2 1 1
6 15683 1 1 79 ALA HB3 H 142.879 2.101 1.839 1.00 . A A . 79 ALA HB3 1 1
6 15684 1 1 79 ALA N N 141.000 0.623 2.335 1.00 . A A . 79 ALA N 1 1
6 15685 1 1 79 ALA O O 142.147 0.341 5.649 1.00 . A A . 79 ALA O 1 1
6 15686 1 1 80 ALA C C 139.413 0.692 6.774 1.00 . A A . 80 ALA C 1 1
6 15687 1 1 80 ALA CA C 140.013 1.967 6.193 1.00 . A A . 80 ALA CA 1 1
6 15688 1 1 80 ALA CB C 138.937 3.053 6.126 1.00 . A A . 80 ALA CB 1 1
6 15689 1 1 80 ALA H H 140.150 2.154 4.084 1.00 . A A . 80 ALA H 1 1
6 15690 1 1 80 ALA HA H 140.809 2.306 6.840 1.00 . A A . 80 ALA HA 1 1
6 15691 1 1 80 ALA HB1 H 138.729 3.417 7.121 1.00 . A A . 80 ALA HB1 1 1
6 15692 1 1 80 ALA HB2 H 138.036 2.641 5.699 1.00 . A A . 80 ALA HB2 1 1
6 15693 1 1 80 ALA HB3 H 139.287 3.868 5.511 1.00 . A A . 80 ALA HB3 1 1
6 15694 1 1 80 ALA N N 140.555 1.721 4.864 1.00 . A A . 80 ALA N 1 1
6 15695 1 1 80 ALA O O 139.634 0.365 7.941 1.00 . A A . 80 ALA O 1 1
6 15696 1 1 81 LEU C C 139.114 -2.312 6.736 1.00 . A A . 81 LEU C 1 1
6 15697 1 1 81 LEU CA C 138.049 -1.280 6.395 1.00 . A A . 81 LEU CA 1 1
6 15698 1 1 81 LEU CB C 137.126 -1.838 5.308 1.00 . A A . 81 LEU CB 1 1
6 15699 1 1 81 LEU CD1 C 135.065 -1.432 3.954 1.00 . A A . 81 LEU CD1 1 1
6 15700 1 1 81 LEU CD2 C 135.276 -0.421 6.231 1.00 . A A . 81 LEU CD2 1 1
6 15701 1 1 81 LEU CG C 136.040 -0.815 4.962 1.00 . A A . 81 LEU CG 1 1
6 15702 1 1 81 LEU H H 138.526 0.269 5.027 1.00 . A A . 81 LEU H 1 1
6 15703 1 1 81 LEU HA H 137.465 -1.084 7.280 1.00 . A A . 81 LEU HA 1 1
6 15704 1 1 81 LEU HB2 H 137.707 -2.057 4.424 1.00 . A A . 81 LEU HB2 1 1
6 15705 1 1 81 LEU HB3 H 136.662 -2.745 5.665 1.00 . A A . 81 LEU HB3 1 1
6 15706 1 1 81 LEU HD11 H 135.599 -2.112 3.307 1.00 . A A . 81 LEU HD11 1 1
6 15707 1 1 81 LEU HD12 H 134.616 -0.648 3.362 1.00 . A A . 81 LEU HD12 1 1
6 15708 1 1 81 LEU HD13 H 134.292 -1.971 4.482 1.00 . A A . 81 LEU HD13 1 1
6 15709 1 1 81 LEU HD21 H 134.281 -0.094 5.967 1.00 . A A . 81 LEU HD21 1 1
6 15710 1 1 81 LEU HD22 H 135.798 0.382 6.731 1.00 . A A . 81 LEU HD22 1 1
6 15711 1 1 81 LEU HD23 H 135.211 -1.273 6.891 1.00 . A A . 81 LEU HD23 1 1
6 15712 1 1 81 LEU HG H 136.497 0.061 4.529 1.00 . A A . 81 LEU HG 1 1
6 15713 1 1 81 LEU N N 138.662 -0.035 5.948 1.00 . A A . 81 LEU N 1 1
6 15714 1 1 81 LEU O O 138.957 -3.091 7.676 1.00 . A A . 81 LEU O 1 1
6 15715 1 1 82 THR C C 141.737 -3.228 7.640 1.00 . A A . 82 THR C 1 1
6 15716 1 1 82 THR CA C 141.276 -3.271 6.194 1.00 . A A . 82 THR CA 1 1
6 15717 1 1 82 THR CB C 142.459 -2.964 5.277 1.00 . A A . 82 THR CB 1 1
6 15718 1 1 82 THR CG2 C 143.543 -4.028 5.459 1.00 . A A . 82 THR CG2 1 1
6 15719 1 1 82 THR H H 140.271 -1.667 5.220 1.00 . A A . 82 THR H 1 1
6 15720 1 1 82 THR HA H 140.913 -4.260 5.975 1.00 . A A . 82 THR HA 1 1
6 15721 1 1 82 THR HB H 142.865 -1.999 5.531 1.00 . A A . 82 THR HB 1 1
6 15722 1 1 82 THR HG1 H 142.291 -3.773 3.516 1.00 . A A . 82 THR HG1 1 1
6 15723 1 1 82 THR HG21 H 144.117 -4.119 4.549 1.00 . A A . 82 THR HG21 1 1
6 15724 1 1 82 THR HG22 H 143.083 -4.976 5.692 1.00 . A A . 82 THR HG22 1 1
6 15725 1 1 82 THR HG23 H 144.197 -3.738 6.269 1.00 . A A . 82 THR HG23 1 1
6 15726 1 1 82 THR N N 140.200 -2.312 5.966 1.00 . A A . 82 THR N 1 1
6 15727 1 1 82 THR O O 142.049 -4.262 8.232 1.00 . A A . 82 THR O 1 1
6 15728 1 1 82 THR OG1 O 142.020 -2.948 3.926 1.00 . A A . 82 THR OG1 1 1
6 15729 1 1 83 VAL C C 141.271 -2.680 10.512 1.00 . A A . 83 VAL C 1 1
6 15730 1 1 83 VAL CA C 142.190 -1.887 9.588 1.00 . A A . 83 VAL CA 1 1
6 15731 1 1 83 VAL CB C 142.181 -0.415 9.995 1.00 . A A . 83 VAL CB 1 1
6 15732 1 1 83 VAL CG1 C 142.481 -0.300 11.492 1.00 . A A . 83 VAL CG1 1 1
6 15733 1 1 83 VAL CG2 C 143.248 0.341 9.201 1.00 . A A . 83 VAL CG2 1 1
6 15734 1 1 83 VAL H H 141.508 -1.247 7.693 1.00 . A A . 83 VAL H 1 1
6 15735 1 1 83 VAL HA H 143.196 -2.268 9.690 1.00 . A A . 83 VAL HA 1 1
6 15736 1 1 83 VAL HB H 141.207 0.010 9.789 1.00 . A A . 83 VAL HB 1 1
6 15737 1 1 83 VAL HG11 H 142.642 0.735 11.748 1.00 . A A . 83 VAL HG11 1 1
6 15738 1 1 83 VAL HG12 H 143.370 -0.872 11.725 1.00 . A A . 83 VAL HG12 1 1
6 15739 1 1 83 VAL HG13 H 141.647 -0.688 12.057 1.00 . A A . 83 VAL HG13 1 1
6 15740 1 1 83 VAL HG21 H 142.972 0.367 8.158 1.00 . A A . 83 VAL HG21 1 1
6 15741 1 1 83 VAL HG22 H 144.199 -0.160 9.309 1.00 . A A . 83 VAL HG22 1 1
6 15742 1 1 83 VAL HG23 H 143.330 1.351 9.577 1.00 . A A . 83 VAL HG23 1 1
6 15743 1 1 83 VAL N N 141.772 -2.037 8.208 1.00 . A A . 83 VAL N 1 1
6 15744 1 1 83 VAL O O 141.716 -3.222 11.522 1.00 . A A . 83 VAL O 1 1
6 15745 1 1 84 ALA C C 139.385 -4.949 11.099 1.00 . A A . 84 ALA C 1 1
6 15746 1 1 84 ALA CA C 139.039 -3.462 11.026 1.00 . A A . 84 ALA CA 1 1
6 15747 1 1 84 ALA CB C 137.620 -3.297 10.478 1.00 . A A . 84 ALA CB 1 1
6 15748 1 1 84 ALA H H 139.660 -2.289 9.362 1.00 . A A . 84 ALA H 1 1
6 15749 1 1 84 ALA HA H 139.074 -3.048 12.022 1.00 . A A . 84 ALA HA 1 1
6 15750 1 1 84 ALA HB1 H 137.466 -2.270 10.183 1.00 . A A . 84 ALA HB1 1 1
6 15751 1 1 84 ALA HB2 H 136.905 -3.563 11.244 1.00 . A A . 84 ALA HB2 1 1
6 15752 1 1 84 ALA HB3 H 137.487 -3.942 9.622 1.00 . A A . 84 ALA HB3 1 1
6 15753 1 1 84 ALA N N 139.982 -2.737 10.181 1.00 . A A . 84 ALA N 1 1
6 15754 1 1 84 ALA O O 139.300 -5.568 12.173 1.00 . A A . 84 ALA O 1 1
6 15755 1 1 85 MET C C 141.242 -7.139 11.012 1.00 . A A . 85 MET C 1 1
6 15756 1 1 85 MET CA C 140.145 -6.940 9.991 1.00 . A A . 85 MET CA 1 1
6 15757 1 1 85 MET CB C 140.627 -7.429 8.626 1.00 . A A . 85 MET CB 1 1
6 15758 1 1 85 MET CE C 143.175 -9.256 7.600 1.00 . A A . 85 MET CE 1 1
6 15759 1 1 85 MET CG C 140.694 -8.959 8.659 1.00 . A A . 85 MET CG 1 1
6 15760 1 1 85 MET H H 139.867 -5.014 9.142 1.00 . A A . 85 MET H 1 1
6 15761 1 1 85 MET HA H 139.281 -7.514 10.284 1.00 . A A . 85 MET HA 1 1
6 15762 1 1 85 MET HB2 H 139.935 -7.108 7.859 1.00 . A A . 85 MET HB2 1 1
6 15763 1 1 85 MET HB3 H 141.608 -7.029 8.421 1.00 . A A . 85 MET HB3 1 1
6 15764 1 1 85 MET HE1 H 143.686 -10.195 7.771 1.00 . A A . 85 MET HE1 1 1
6 15765 1 1 85 MET HE2 H 143.203 -8.667 8.502 1.00 . A A . 85 MET HE2 1 1
6 15766 1 1 85 MET HE3 H 143.660 -8.714 6.801 1.00 . A A . 85 MET HE3 1 1
6 15767 1 1 85 MET HG2 H 141.276 -9.277 9.511 1.00 . A A . 85 MET HG2 1 1
6 15768 1 1 85 MET HG3 H 139.695 -9.357 8.745 1.00 . A A . 85 MET HG3 1 1
6 15769 1 1 85 MET N N 139.797 -5.531 9.971 1.00 . A A . 85 MET N 1 1
6 15770 1 1 85 MET O O 141.245 -8.119 11.751 1.00 . A A . 85 MET O 1 1
6 15771 1 1 85 MET SD S 141.456 -9.585 7.141 1.00 . A A . 85 MET SD 1 1
6 15772 1 1 86 ASN C C 142.641 -6.288 13.439 1.00 . A A . 86 ASN C 1 1
6 15773 1 1 86 ASN CA C 143.234 -6.240 12.040 1.00 . A A . 86 ASN CA 1 1
6 15774 1 1 86 ASN CB C 144.144 -5.016 11.895 1.00 . A A . 86 ASN CB 1 1
6 15775 1 1 86 ASN CG C 145.427 -5.213 12.692 1.00 . A A . 86 ASN CG 1 1
6 15776 1 1 86 ASN H H 142.089 -5.404 10.471 1.00 . A A . 86 ASN H 1 1
6 15777 1 1 86 ASN HA H 143.815 -7.134 11.868 1.00 . A A . 86 ASN HA 1 1
6 15778 1 1 86 ASN HB2 H 144.389 -4.872 10.854 1.00 . A A . 86 ASN HB2 1 1
6 15779 1 1 86 ASN HB3 H 143.631 -4.144 12.266 1.00 . A A . 86 ASN HB3 1 1
6 15780 1 1 86 ASN HD21 H 145.155 -3.582 13.789 1.00 . A A . 86 ASN HD21 1 1
6 15781 1 1 86 ASN HD22 H 146.565 -4.459 14.132 1.00 . A A . 86 ASN HD22 1 1
6 15782 1 1 86 ASN N N 142.158 -6.177 11.070 1.00 . A A . 86 ASN N 1 1
6 15783 1 1 86 ASN ND2 N 145.743 -4.347 13.616 1.00 . A A . 86 ASN ND2 1 1
6 15784 1 1 86 ASN O O 143.114 -7.026 14.301 1.00 . A A . 86 ASN O 1 1
6 15785 1 1 86 ASN OD1 O 146.164 -6.172 12.464 1.00 . A A . 86 ASN OD1 1 1
6 15786 1 1 87 ASN C C 140.426 -6.893 15.277 1.00 . A A . 87 ASN C 1 1
6 15787 1 1 87 ASN CA C 140.931 -5.496 14.957 1.00 . A A . 87 ASN CA 1 1
6 15788 1 1 87 ASN CB C 139.759 -4.511 14.952 1.00 . A A . 87 ASN CB 1 1
6 15789 1 1 87 ASN CG C 139.260 -4.286 16.376 1.00 . A A . 87 ASN CG 1 1
6 15790 1 1 87 ASN H H 141.236 -4.942 12.930 1.00 . A A . 87 ASN H 1 1
6 15791 1 1 87 ASN HA H 141.643 -5.193 15.710 1.00 . A A . 87 ASN HA 1 1
6 15792 1 1 87 ASN HB2 H 140.083 -3.571 14.532 1.00 . A A . 87 ASN HB2 1 1
6 15793 1 1 87 ASN HB3 H 138.956 -4.914 14.353 1.00 . A A . 87 ASN HB3 1 1
6 15794 1 1 87 ASN HD21 H 137.810 -3.046 15.829 1.00 . A A . 87 ASN HD21 1 1
6 15795 1 1 87 ASN HD22 H 137.920 -3.341 17.496 1.00 . A A . 87 ASN HD22 1 1
6 15796 1 1 87 ASN N N 141.584 -5.503 13.656 1.00 . A A . 87 ASN N 1 1
6 15797 1 1 87 ASN ND2 N 138.246 -3.491 16.584 1.00 . A A . 87 ASN ND2 1 1
6 15798 1 1 87 ASN O O 140.610 -7.395 16.387 1.00 . A A . 87 ASN O 1 1
6 15799 1 1 87 ASN OD1 O 139.809 -4.849 17.323 1.00 . A A . 87 ASN OD1 1 1
6 15800 1 1 88 PHE C C 140.490 -9.875 14.681 1.00 . A A . 88 PHE C 1 1
6 15801 1 1 88 PHE CA C 139.333 -8.904 14.457 1.00 . A A . 88 PHE CA 1 1
6 15802 1 1 88 PHE CB C 138.489 -9.354 13.260 1.00 . A A . 88 PHE CB 1 1
6 15803 1 1 88 PHE CD1 C 136.129 -9.110 14.106 1.00 . A A . 88 PHE CD1 1 1
6 15804 1 1 88 PHE CD2 C 136.941 -7.507 12.483 1.00 . A A . 88 PHE CD2 1 1
6 15805 1 1 88 PHE CE1 C 134.891 -8.457 14.133 1.00 . A A . 88 PHE CE1 1 1
6 15806 1 1 88 PHE CE2 C 135.704 -6.853 12.510 1.00 . A A . 88 PHE CE2 1 1
6 15807 1 1 88 PHE CG C 137.157 -8.634 13.282 1.00 . A A . 88 PHE CG 1 1
6 15808 1 1 88 PHE CZ C 134.678 -7.329 13.335 1.00 . A A . 88 PHE CZ 1 1
6 15809 1 1 88 PHE H H 139.722 -7.087 13.398 1.00 . A A . 88 PHE H 1 1
6 15810 1 1 88 PHE HA H 138.706 -8.922 15.337 1.00 . A A . 88 PHE HA 1 1
6 15811 1 1 88 PHE HB2 H 139.011 -9.119 12.342 1.00 . A A . 88 PHE HB2 1 1
6 15812 1 1 88 PHE HB3 H 138.322 -10.419 13.316 1.00 . A A . 88 PHE HB3 1 1
6 15813 1 1 88 PHE HD1 H 136.293 -9.981 14.724 1.00 . A A . 88 PHE HD1 1 1
6 15814 1 1 88 PHE HD2 H 137.725 -7.141 11.847 1.00 . A A . 88 PHE HD2 1 1
6 15815 1 1 88 PHE HE1 H 134.099 -8.825 14.770 1.00 . A A . 88 PHE HE1 1 1
6 15816 1 1 88 PHE HE2 H 135.540 -5.981 11.893 1.00 . A A . 88 PHE HE2 1 1
6 15817 1 1 88 PHE HZ H 133.724 -6.824 13.355 1.00 . A A . 88 PHE HZ 1 1
6 15818 1 1 88 PHE N N 139.820 -7.536 14.278 1.00 . A A . 88 PHE N 1 1
6 15819 1 1 88 PHE O O 140.366 -10.848 15.428 1.00 . A A . 88 PHE O 1 1
6 15820 1 1 89 PHE C C 143.167 -10.641 15.583 1.00 . A A . 89 PHE C 1 1
6 15821 1 1 89 PHE CA C 142.784 -10.462 14.121 1.00 . A A . 89 PHE CA 1 1
6 15822 1 1 89 PHE CB C 143.948 -9.829 13.355 1.00 . A A . 89 PHE CB 1 1
6 15823 1 1 89 PHE CD1 C 145.168 -11.727 12.251 1.00 . A A . 89 PHE CD1 1 1
6 15824 1 1 89 PHE CD2 C 146.115 -10.754 14.260 1.00 . A A . 89 PHE CD2 1 1
6 15825 1 1 89 PHE CE1 C 146.238 -12.623 12.177 1.00 . A A . 89 PHE CE1 1 1
6 15826 1 1 89 PHE CE2 C 147.188 -11.652 14.188 1.00 . A A . 89 PHE CE2 1 1
6 15827 1 1 89 PHE CG C 145.106 -10.793 13.291 1.00 . A A . 89 PHE CG 1 1
6 15828 1 1 89 PHE CZ C 147.249 -12.586 13.145 1.00 . A A . 89 PHE CZ 1 1
6 15829 1 1 89 PHE H H 141.639 -8.822 13.432 1.00 . A A . 89 PHE H 1 1
6 15830 1 1 89 PHE HA H 142.561 -11.426 13.691 1.00 . A A . 89 PHE HA 1 1
6 15831 1 1 89 PHE HB2 H 143.629 -9.585 12.353 1.00 . A A . 89 PHE HB2 1 1
6 15832 1 1 89 PHE HB3 H 144.263 -8.931 13.861 1.00 . A A . 89 PHE HB3 1 1
6 15833 1 1 89 PHE HD1 H 144.388 -11.756 11.505 1.00 . A A . 89 PHE HD1 1 1
6 15834 1 1 89 PHE HD2 H 146.066 -10.034 15.063 1.00 . A A . 89 PHE HD2 1 1
6 15835 1 1 89 PHE HE1 H 146.284 -13.340 11.371 1.00 . A A . 89 PHE HE1 1 1
6 15836 1 1 89 PHE HE2 H 147.967 -11.623 14.934 1.00 . A A . 89 PHE HE2 1 1
6 15837 1 1 89 PHE HZ H 148.077 -13.278 13.088 1.00 . A A . 89 PHE HZ 1 1
6 15838 1 1 89 PHE N N 141.608 -9.606 14.018 1.00 . A A . 89 PHE N 1 1
6 15839 1 1 89 PHE O O 143.548 -11.731 16.009 1.00 . A A . 89 PHE O 1 1
6 15840 1 1 90 TRP C C 142.591 -10.723 18.450 1.00 . A A . 90 TRP C 1 1
6 15841 1 1 90 TRP CA C 143.371 -9.606 17.766 1.00 . A A . 90 TRP CA 1 1
6 15842 1 1 90 TRP CB C 143.029 -8.266 18.420 1.00 . A A . 90 TRP CB 1 1
6 15843 1 1 90 TRP CD1 C 142.709 -8.401 20.924 1.00 . A A . 90 TRP CD1 1 1
6 15844 1 1 90 TRP CD2 C 144.865 -8.129 20.342 1.00 . A A . 90 TRP CD2 1 1
6 15845 1 1 90 TRP CE2 C 144.829 -8.190 21.755 1.00 . A A . 90 TRP CE2 1 1
6 15846 1 1 90 TRP CE3 C 146.113 -7.960 19.716 1.00 . A A . 90 TRP CE3 1 1
6 15847 1 1 90 TRP CG C 143.505 -8.267 19.838 1.00 . A A . 90 TRP CG 1 1
6 15848 1 1 90 TRP CH2 C 147.223 -7.917 21.884 1.00 . A A . 90 TRP CH2 1 1
6 15849 1 1 90 TRP CZ2 C 145.991 -8.086 22.521 1.00 . A A . 90 TRP CZ2 1 1
6 15850 1 1 90 TRP CZ3 C 147.285 -7.855 20.484 1.00 . A A . 90 TRP CZ3 1 1
6 15851 1 1 90 TRP H H 142.730 -8.726 15.951 1.00 . A A . 90 TRP H 1 1
6 15852 1 1 90 TRP HA H 144.427 -9.792 17.881 1.00 . A A . 90 TRP HA 1 1
6 15853 1 1 90 TRP HB2 H 143.513 -7.467 17.879 1.00 . A A . 90 TRP HB2 1 1
6 15854 1 1 90 TRP HB3 H 141.959 -8.118 18.400 1.00 . A A . 90 TRP HB3 1 1
6 15855 1 1 90 TRP HD1 H 141.635 -8.524 20.904 1.00 . A A . 90 TRP HD1 1 1
6 15856 1 1 90 TRP HE1 H 143.162 -8.431 22.980 1.00 . A A . 90 TRP HE1 1 1
6 15857 1 1 90 TRP HE3 H 146.171 -7.911 18.639 1.00 . A A . 90 TRP HE3 1 1
6 15858 1 1 90 TRP HH2 H 148.127 -7.836 22.469 1.00 . A A . 90 TRP HH2 1 1
6 15859 1 1 90 TRP HZ2 H 145.938 -8.134 23.599 1.00 . A A . 90 TRP HZ2 1 1
6 15860 1 1 90 TRP HZ3 H 148.239 -7.725 19.994 1.00 . A A . 90 TRP HZ3 1 1
6 15861 1 1 90 TRP N N 143.049 -9.564 16.347 1.00 . A A . 90 TRP N 1 1
6 15862 1 1 90 TRP NE1 N 143.494 -8.356 22.061 1.00 . A A . 90 TRP NE1 1 1
6 15863 1 1 90 TRP O O 143.087 -11.355 19.384 1.00 . A A . 90 TRP O 1 1
6 15864 1 1 91 GLU C C 141.247 -13.353 18.507 1.00 . A A . 91 GLU C 1 1
6 15865 1 1 91 GLU CA C 140.534 -12.006 18.566 1.00 . A A . 91 GLU CA 1 1
6 15866 1 1 91 GLU CB C 139.204 -12.097 17.813 1.00 . A A . 91 GLU CB 1 1
6 15867 1 1 91 GLU CD C 136.996 -13.270 17.722 1.00 . A A . 91 GLU CD 1 1
6 15868 1 1 91 GLU CG C 138.285 -13.096 18.518 1.00 . A A . 91 GLU CG 1 1
6 15869 1 1 91 GLU H H 141.020 -10.428 17.234 1.00 . A A . 91 GLU H 1 1
6 15870 1 1 91 GLU HA H 140.334 -11.761 19.598 1.00 . A A . 91 GLU HA 1 1
6 15871 1 1 91 GLU HB2 H 138.734 -11.123 17.796 1.00 . A A . 91 GLU HB2 1 1
6 15872 1 1 91 GLU HB3 H 139.385 -12.427 16.802 1.00 . A A . 91 GLU HB3 1 1
6 15873 1 1 91 GLU HG2 H 138.788 -14.048 18.600 1.00 . A A . 91 GLU HG2 1 1
6 15874 1 1 91 GLU HG3 H 138.048 -12.730 19.506 1.00 . A A . 91 GLU HG3 1 1
6 15875 1 1 91 GLU N N 141.367 -10.962 17.983 1.00 . A A . 91 GLU N 1 1
6 15876 1 1 91 GLU O O 141.091 -14.189 19.396 1.00 . A A . 91 GLU O 1 1
6 15877 1 1 91 GLU OE1 O 136.881 -12.650 16.677 1.00 . A A . 91 GLU OE1 1 1
6 15878 1 1 91 GLU OE2 O 136.144 -14.020 18.168 1.00 . A A . 91 GLU OE2 1 1
6 15879 1 1 92 ASN C C 144.249 -14.596 17.602 1.00 . A A . 92 ASN C 1 1
6 15880 1 1 92 ASN CA C 142.773 -14.804 17.285 1.00 . A A . 92 ASN CA 1 1
6 15881 1 1 92 ASN CB C 142.625 -15.309 15.848 1.00 . A A . 92 ASN CB 1 1
6 15882 1 1 92 ASN CG C 141.153 -15.557 15.532 1.00 . A A . 92 ASN CG 1 1
6 15883 1 1 92 ASN H H 142.120 -12.851 16.776 1.00 . A A . 92 ASN H 1 1
6 15884 1 1 92 ASN HA H 142.371 -15.547 17.957 1.00 . A A . 92 ASN HA 1 1
6 15885 1 1 92 ASN HB2 H 143.019 -14.569 15.166 1.00 . A A . 92 ASN HB2 1 1
6 15886 1 1 92 ASN HB3 H 143.174 -16.231 15.734 1.00 . A A . 92 ASN HB3 1 1
6 15887 1 1 92 ASN HD21 H 140.789 -16.486 17.248 1.00 . A A . 92 ASN HD21 1 1
6 15888 1 1 92 ASN HD22 H 139.459 -16.344 16.204 1.00 . A A . 92 ASN HD22 1 1
6 15889 1 1 92 ASN N N 142.032 -13.555 17.452 1.00 . A A . 92 ASN N 1 1
6 15890 1 1 92 ASN ND2 N 140.405 -16.181 16.399 1.00 . A A . 92 ASN ND2 1 1
6 15891 1 1 92 ASN O O 144.847 -13.599 17.197 1.00 . A A . 92 ASN O 1 1
6 15892 1 1 92 ASN OD1 O 140.674 -15.171 14.465 1.00 . A A . 92 ASN OD1 1 1
6 15893 1 1 93 SER C C 147.120 -16.045 17.599 1.00 . A A . 93 SER C 1 1
6 15894 1 1 93 SER CA C 146.242 -15.450 18.695 1.00 . A A . 93 SER CA 1 1
6 15895 1 1 93 SER CB C 146.490 -16.191 20.009 1.00 . A A . 93 SER CB 1 1
6 15896 1 1 93 SER H H 144.309 -16.315 18.625 1.00 . A A . 93 SER H 1 1
6 15897 1 1 93 SER HA H 146.503 -14.410 18.827 1.00 . A A . 93 SER HA 1 1
6 15898 1 1 93 SER HB2 H 147.400 -15.834 20.460 1.00 . A A . 93 SER HB2 1 1
6 15899 1 1 93 SER HB3 H 145.663 -16.013 20.683 1.00 . A A . 93 SER HB3 1 1
6 15900 1 1 93 SER HG H 147.429 -17.890 20.151 1.00 . A A . 93 SER HG 1 1
6 15901 1 1 93 SER N N 144.834 -15.543 18.329 1.00 . A A . 93 SER N 1 1
6 15902 1 1 93 SER O O 148.331 -15.974 17.733 1.00 . A A . 93 SER O 1 1
6 15903 1 1 93 SER OXT O 146.569 -16.564 16.642 1.00 . A A . 93 SER OXT 1 1
6 15904 1 1 93 SER OG O 146.614 -17.583 19.747 1.00 . A A . 93 SER OG 1 1
6 15905 2 1 1 GLY C C 137.393 -15.276 -0.269 1.00 . B B . 1 GLY C 1 1
6 15906 2 1 1 GLY CA C 137.392 -15.908 1.118 1.00 . B B . 1 GLY CA 1 1
6 15907 2 1 1 GLY H1 H 139.404 -16.578 0.970 1.00 . B B . 1 GLY H1 1 1
6 15908 2 1 1 GLY HA2 H 136.464 -16.442 1.266 1.00 . B B . 1 GLY HA2 1 1
6 15909 2 1 1 GLY HA3 H 137.478 -15.130 1.860 1.00 . B B . 1 GLY HA3 1 1
6 15910 2 1 1 GLY N N 138.506 -16.838 1.266 1.00 . B B . 1 GLY N 1 1
6 15911 2 1 1 GLY O O 137.884 -15.867 -1.231 1.00 . B B . 1 GLY O 1 1
6 15912 2 1 2 SER C C 138.176 -12.924 -2.068 1.00 . B B . 2 SER C 1 1
6 15913 2 1 2 SER CA C 136.781 -13.368 -1.641 1.00 . B B . 2 SER CA 1 1
6 15914 2 1 2 SER CB C 135.867 -12.151 -1.524 1.00 . B B . 2 SER CB 1 1
6 15915 2 1 2 SER H H 136.463 -13.650 0.435 1.00 . B B . 2 SER H 1 1
6 15916 2 1 2 SER HA H 136.380 -14.034 -2.390 1.00 . B B . 2 SER HA 1 1
6 15917 2 1 2 SER HB2 H 135.641 -11.778 -2.506 1.00 . B B . 2 SER HB2 1 1
6 15918 2 1 2 SER HB3 H 134.949 -12.438 -1.029 1.00 . B B . 2 SER HB3 1 1
6 15919 2 1 2 SER HG H 137.357 -11.497 -0.456 1.00 . B B . 2 SER HG 1 1
6 15920 2 1 2 SER N N 136.839 -14.072 -0.365 1.00 . B B . 2 SER N 1 1
6 15921 2 1 2 SER O O 139.101 -12.879 -1.252 1.00 . B B . 2 SER O 1 1
6 15922 2 1 2 SER OG O 136.528 -11.137 -0.779 1.00 . B B . 2 SER OG 1 1
6 15923 2 1 3 GLU C C 140.088 -10.915 -3.136 1.00 . B B . 3 GLU C 1 1
6 15924 2 1 3 GLU CA C 139.633 -12.181 -3.849 1.00 . B B . 3 GLU CA 1 1
6 15925 2 1 3 GLU CB C 139.557 -11.899 -5.353 1.00 . B B . 3 GLU CB 1 1
6 15926 2 1 3 GLU CD C 140.334 -14.222 -5.891 1.00 . B B . 3 GLU CD 1 1
6 15927 2 1 3 GLU CG C 139.235 -13.187 -6.111 1.00 . B B . 3 GLU CG 1 1
6 15928 2 1 3 GLU H H 137.569 -12.661 -3.964 1.00 . B B . 3 GLU H 1 1
6 15929 2 1 3 GLU HA H 140.351 -12.964 -3.672 1.00 . B B . 3 GLU HA 1 1
6 15930 2 1 3 GLU HB2 H 138.783 -11.169 -5.542 1.00 . B B . 3 GLU HB2 1 1
6 15931 2 1 3 GLU HB3 H 140.506 -11.512 -5.694 1.00 . B B . 3 GLU HB3 1 1
6 15932 2 1 3 GLU HG2 H 138.295 -13.580 -5.758 1.00 . B B . 3 GLU HG2 1 1
6 15933 2 1 3 GLU HG3 H 139.156 -12.970 -7.166 1.00 . B B . 3 GLU HG3 1 1
6 15934 2 1 3 GLU N N 138.332 -12.604 -3.351 1.00 . B B . 3 GLU N 1 1
6 15935 2 1 3 GLU O O 141.273 -10.753 -2.844 1.00 . B B . 3 GLU O 1 1
6 15936 2 1 3 GLU OE1 O 141.416 -13.834 -5.481 1.00 . B B . 3 GLU OE1 1 1
6 15937 2 1 3 GLU OE2 O 140.079 -15.390 -6.139 1.00 . B B . 3 GLU OE2 1 1
6 15938 2 1 4 LEU C C 140.087 -9.115 -0.787 1.00 . B B . 4 LEU C 1 1
6 15939 2 1 4 LEU CA C 139.496 -8.793 -2.151 1.00 . B B . 4 LEU CA 1 1
6 15940 2 1 4 LEU CB C 138.240 -7.929 -1.968 1.00 . B B . 4 LEU CB 1 1
6 15941 2 1 4 LEU CD1 C 139.308 -5.683 -2.329 1.00 . B B . 4 LEU CD1 1 1
6 15942 2 1 4 LEU CD2 C 137.328 -5.905 -0.816 1.00 . B B . 4 LEU CD2 1 1
6 15943 2 1 4 LEU CG C 138.605 -6.589 -1.313 1.00 . B B . 4 LEU CG 1 1
6 15944 2 1 4 LEU H H 138.213 -10.198 -3.088 1.00 . B B . 4 LEU H 1 1
6 15945 2 1 4 LEU HA H 140.219 -8.247 -2.735 1.00 . B B . 4 LEU HA 1 1
6 15946 2 1 4 LEU HB2 H 137.787 -7.748 -2.932 1.00 . B B . 4 LEU HB2 1 1
6 15947 2 1 4 LEU HB3 H 137.538 -8.452 -1.337 1.00 . B B . 4 LEU HB3 1 1
6 15948 2 1 4 LEU HD11 H 140.336 -5.991 -2.438 1.00 . B B . 4 LEU HD11 1 1
6 15949 2 1 4 LEU HD12 H 139.274 -4.661 -1.982 1.00 . B B . 4 LEU HD12 1 1
6 15950 2 1 4 LEU HD13 H 138.808 -5.753 -3.284 1.00 . B B . 4 LEU HD13 1 1
6 15951 2 1 4 LEU HD21 H 137.003 -6.373 0.103 1.00 . B B . 4 LEU HD21 1 1
6 15952 2 1 4 LEU HD22 H 136.554 -6.001 -1.562 1.00 . B B . 4 LEU HD22 1 1
6 15953 2 1 4 LEU HD23 H 137.528 -4.859 -0.635 1.00 . B B . 4 LEU HD23 1 1
6 15954 2 1 4 LEU HG H 139.266 -6.762 -0.477 1.00 . B B . 4 LEU HG 1 1
6 15955 2 1 4 LEU N N 139.146 -10.022 -2.844 1.00 . B B . 4 LEU N 1 1
6 15956 2 1 4 LEU O O 141.081 -8.517 -0.367 1.00 . B B . 4 LEU O 1 1
6 15957 2 1 5 GLU C C 141.319 -11.121 1.119 1.00 . B B . 5 GLU C 1 1
6 15958 2 1 5 GLU CA C 139.951 -10.466 1.212 1.00 . B B . 5 GLU CA 1 1
6 15959 2 1 5 GLU CB C 138.962 -11.438 1.859 1.00 . B B . 5 GLU CB 1 1
6 15960 2 1 5 GLU CD C 138.482 -12.781 3.915 1.00 . B B . 5 GLU CD 1 1
6 15961 2 1 5 GLU CG C 139.403 -11.737 3.293 1.00 . B B . 5 GLU CG 1 1
6 15962 2 1 5 GLU H H 138.687 -10.519 -0.483 1.00 . B B . 5 GLU H 1 1
6 15963 2 1 5 GLU HA H 140.026 -9.588 1.834 1.00 . B B . 5 GLU HA 1 1
6 15964 2 1 5 GLU HB2 H 137.977 -10.996 1.868 1.00 . B B . 5 GLU HB2 1 1
6 15965 2 1 5 GLU HB3 H 138.940 -12.358 1.293 1.00 . B B . 5 GLU HB3 1 1
6 15966 2 1 5 GLU HG2 H 140.416 -12.111 3.286 1.00 . B B . 5 GLU HG2 1 1
6 15967 2 1 5 GLU HG3 H 139.360 -10.830 3.878 1.00 . B B . 5 GLU HG3 1 1
6 15968 2 1 5 GLU N N 139.470 -10.073 -0.100 1.00 . B B . 5 GLU N 1 1
6 15969 2 1 5 GLU O O 142.196 -10.855 1.933 1.00 . B B . 5 GLU O 1 1
6 15970 2 1 5 GLU OE1 O 137.585 -13.237 3.226 1.00 . B B . 5 GLU OE1 1 1
6 15971 2 1 5 GLU OE2 O 138.689 -13.111 5.071 1.00 . B B . 5 GLU OE2 1 1
6 15972 2 1 6 THR C C 143.902 -11.653 -0.294 1.00 . B B . 6 THR C 1 1
6 15973 2 1 6 THR CA C 142.783 -12.655 -0.040 1.00 . B B . 6 THR CA 1 1
6 15974 2 1 6 THR CB C 142.710 -13.645 -1.204 1.00 . B B . 6 THR CB 1 1
6 15975 2 1 6 THR CG2 C 144.014 -14.440 -1.279 1.00 . B B . 6 THR CG2 1 1
6 15976 2 1 6 THR H H 140.769 -12.161 -0.511 1.00 . B B . 6 THR H 1 1
6 15977 2 1 6 THR HA H 143.002 -13.201 0.865 1.00 . B B . 6 THR HA 1 1
6 15978 2 1 6 THR HB H 142.567 -13.107 -2.128 1.00 . B B . 6 THR HB 1 1
6 15979 2 1 6 THR HG1 H 140.937 -14.060 -0.520 1.00 . B B . 6 THR HG1 1 1
6 15980 2 1 6 THR HG21 H 143.832 -15.384 -1.773 1.00 . B B . 6 THR HG21 1 1
6 15981 2 1 6 THR HG22 H 144.383 -14.622 -0.280 1.00 . B B . 6 THR HG22 1 1
6 15982 2 1 6 THR HG23 H 144.748 -13.877 -1.836 1.00 . B B . 6 THR HG23 1 1
6 15983 2 1 6 THR N N 141.503 -11.979 0.119 1.00 . B B . 6 THR N 1 1
6 15984 2 1 6 THR O O 144.989 -11.765 0.275 1.00 . B B . 6 THR O 1 1
6 15985 2 1 6 THR OG1 O 141.621 -14.535 -0.998 1.00 . B B . 6 THR OG1 1 1
6 15986 2 1 7 ALA C C 144.904 -8.755 -0.275 1.00 . B B . 7 ALA C 1 1
6 15987 2 1 7 ALA CA C 144.623 -9.660 -1.470 1.00 . B B . 7 ALA CA 1 1
6 15988 2 1 7 ALA CB C 144.136 -8.811 -2.645 1.00 . B B . 7 ALA CB 1 1
6 15989 2 1 7 ALA H H 142.746 -10.637 -1.573 1.00 . B B . 7 ALA H 1 1
6 15990 2 1 7 ALA HA H 145.540 -10.150 -1.758 1.00 . B B . 7 ALA HA 1 1
6 15991 2 1 7 ALA HB1 H 143.116 -8.503 -2.469 1.00 . B B . 7 ALA HB1 1 1
6 15992 2 1 7 ALA HB2 H 144.183 -9.394 -3.554 1.00 . B B . 7 ALA HB2 1 1
6 15993 2 1 7 ALA HB3 H 144.764 -7.939 -2.744 1.00 . B B . 7 ALA HB3 1 1
6 15994 2 1 7 ALA N N 143.629 -10.675 -1.151 1.00 . B B . 7 ALA N 1 1
6 15995 2 1 7 ALA O O 146.045 -8.371 -0.031 1.00 . B B . 7 ALA O 1 1
6 15996 2 1 8 MET C C 144.879 -8.093 2.693 1.00 . B B . 8 MET C 1 1
6 15997 2 1 8 MET CA C 143.994 -7.499 1.590 1.00 . B B . 8 MET CA 1 1
6 15998 2 1 8 MET CB C 142.601 -7.185 2.138 1.00 . B B . 8 MET CB 1 1
6 15999 2 1 8 MET CE C 140.836 -7.396 4.799 1.00 . B B . 8 MET CE 1 1
6 16000 2 1 8 MET CG C 142.695 -6.138 3.243 1.00 . B B . 8 MET CG 1 1
6 16001 2 1 8 MET H H 142.954 -8.707 0.189 1.00 . B B . 8 MET H 1 1
6 16002 2 1 8 MET HA H 144.440 -6.577 1.253 1.00 . B B . 8 MET HA 1 1
6 16003 2 1 8 MET HB2 H 141.979 -6.807 1.339 1.00 . B B . 8 MET HB2 1 1
6 16004 2 1 8 MET HB3 H 142.162 -8.087 2.537 1.00 . B B . 8 MET HB3 1 1
6 16005 2 1 8 MET HE1 H 140.501 -8.158 4.108 1.00 . B B . 8 MET HE1 1 1
6 16006 2 1 8 MET HE2 H 140.101 -7.274 5.578 1.00 . B B . 8 MET HE2 1 1
6 16007 2 1 8 MET HE3 H 141.780 -7.687 5.237 1.00 . B B . 8 MET HE3 1 1
6 16008 2 1 8 MET HG2 H 143.343 -6.501 4.027 1.00 . B B . 8 MET HG2 1 1
6 16009 2 1 8 MET HG3 H 143.096 -5.222 2.837 1.00 . B B . 8 MET HG3 1 1
6 16010 2 1 8 MET N N 143.849 -8.391 0.445 1.00 . B B . 8 MET N 1 1
6 16011 2 1 8 MET O O 145.736 -7.397 3.255 1.00 . B B . 8 MET O 1 1
6 16012 2 1 8 MET SD S 141.041 -5.831 3.913 1.00 . B B . 8 MET SD 1 1
6 16013 2 1 9 GLU C C 146.975 -9.927 3.682 1.00 . B B . 9 GLU C 1 1
6 16014 2 1 9 GLU CA C 145.503 -10.034 4.014 1.00 . B B . 9 GLU CA 1 1
6 16015 2 1 9 GLU CB C 145.114 -11.507 4.159 1.00 . B B . 9 GLU CB 1 1
6 16016 2 1 9 GLU CD C 143.312 -13.077 4.900 1.00 . B B . 9 GLU CD 1 1
6 16017 2 1 9 GLU CG C 143.686 -11.613 4.698 1.00 . B B . 9 GLU CG 1 1
6 16018 2 1 9 GLU H H 144.031 -9.900 2.487 1.00 . B B . 9 GLU H 1 1
6 16019 2 1 9 GLU HA H 145.323 -9.535 4.954 1.00 . B B . 9 GLU HA 1 1
6 16020 2 1 9 GLU HB2 H 145.171 -11.991 3.194 1.00 . B B . 9 GLU HB2 1 1
6 16021 2 1 9 GLU HB3 H 145.792 -11.992 4.845 1.00 . B B . 9 GLU HB3 1 1
6 16022 2 1 9 GLU HG2 H 143.623 -11.094 5.644 1.00 . B B . 9 GLU HG2 1 1
6 16023 2 1 9 GLU HG3 H 143.004 -11.163 3.999 1.00 . B B . 9 GLU HG3 1 1
6 16024 2 1 9 GLU N N 144.703 -9.382 2.978 1.00 . B B . 9 GLU N 1 1
6 16025 2 1 9 GLU O O 147.822 -9.851 4.573 1.00 . B B . 9 GLU O 1 1
6 16026 2 1 9 GLU OE1 O 144.075 -13.928 4.472 1.00 . B B . 9 GLU OE1 1 1
6 16027 2 1 9 GLU OE2 O 142.267 -13.327 5.480 1.00 . B B . 9 GLU OE2 1 1
6 16028 2 1 10 THR C C 149.294 -8.552 2.554 1.00 . B B . 10 THR C 1 1
6 16029 2 1 10 THR CA C 148.647 -9.800 1.963 1.00 . B B . 10 THR CA 1 1
6 16030 2 1 10 THR CB C 148.720 -9.741 0.434 1.00 . B B . 10 THR CB 1 1
6 16031 2 1 10 THR CG2 C 150.185 -9.779 -0.008 1.00 . B B . 10 THR CG2 1 1
6 16032 2 1 10 THR H H 146.556 -9.966 1.734 1.00 . B B . 10 THR H 1 1
6 16033 2 1 10 THR HA H 149.191 -10.669 2.303 1.00 . B B . 10 THR HA 1 1
6 16034 2 1 10 THR HB H 148.268 -8.828 0.084 1.00 . B B . 10 THR HB 1 1
6 16035 2 1 10 THR HG1 H 147.836 -11.467 0.602 1.00 . B B . 10 THR HG1 1 1
6 16036 2 1 10 THR HG21 H 150.235 -9.919 -1.078 1.00 . B B . 10 THR HG21 1 1
6 16037 2 1 10 THR HG22 H 150.690 -10.596 0.485 1.00 . B B . 10 THR HG22 1 1
6 16038 2 1 10 THR HG23 H 150.664 -8.847 0.256 1.00 . B B . 10 THR HG23 1 1
6 16039 2 1 10 THR N N 147.274 -9.911 2.400 1.00 . B B . 10 THR N 1 1
6 16040 2 1 10 THR O O 150.486 -8.562 2.861 1.00 . B B . 10 THR O 1 1
6 16041 2 1 10 THR OG1 O 148.032 -10.857 -0.114 1.00 . B B . 10 THR OG1 1 1
6 16042 2 1 11 LEU C C 149.685 -6.481 4.632 1.00 . B B . 11 LEU C 1 1
6 16043 2 1 11 LEU CA C 149.119 -6.239 3.238 1.00 . B B . 11 LEU CA 1 1
6 16044 2 1 11 LEU CB C 148.057 -5.138 3.336 1.00 . B B . 11 LEU CB 1 1
6 16045 2 1 11 LEU CD1 C 146.469 -3.705 2.054 1.00 . B B . 11 LEU CD1 1 1
6 16046 2 1 11 LEU CD2 C 148.494 -4.635 0.923 1.00 . B B . 11 LEU CD2 1 1
6 16047 2 1 11 LEU CG C 147.412 -4.906 1.972 1.00 . B B . 11 LEU CG 1 1
6 16048 2 1 11 LEU H H 147.568 -7.481 2.441 1.00 . B B . 11 LEU H 1 1
6 16049 2 1 11 LEU HA H 149.912 -5.908 2.585 1.00 . B B . 11 LEU HA 1 1
6 16050 2 1 11 LEU HB2 H 147.299 -5.436 4.045 1.00 . B B . 11 LEU HB2 1 1
6 16051 2 1 11 LEU HB3 H 148.521 -4.223 3.671 1.00 . B B . 11 LEU HB3 1 1
6 16052 2 1 11 LEU HD11 H 145.567 -3.990 2.575 1.00 . B B . 11 LEU HD11 1 1
6 16053 2 1 11 LEU HD12 H 146.219 -3.376 1.056 1.00 . B B . 11 LEU HD12 1 1
6 16054 2 1 11 LEU HD13 H 146.955 -2.902 2.586 1.00 . B B . 11 LEU HD13 1 1
6 16055 2 1 11 LEU HD21 H 148.888 -5.573 0.561 1.00 . B B . 11 LEU HD21 1 1
6 16056 2 1 11 LEU HD22 H 149.290 -4.058 1.369 1.00 . B B . 11 LEU HD22 1 1
6 16057 2 1 11 LEU HD23 H 148.067 -4.082 0.100 1.00 . B B . 11 LEU HD23 1 1
6 16058 2 1 11 LEU HG H 146.849 -5.783 1.696 1.00 . B B . 11 LEU HG 1 1
6 16059 2 1 11 LEU N N 148.527 -7.463 2.699 1.00 . B B . 11 LEU N 1 1
6 16060 2 1 11 LEU O O 150.782 -6.018 4.969 1.00 . B B . 11 LEU O 1 1
6 16061 2 1 12 ILE C C 150.601 -8.390 6.820 1.00 . B B . 12 ILE C 1 1
6 16062 2 1 12 ILE CA C 149.361 -7.506 6.797 1.00 . B B . 12 ILE CA 1 1
6 16063 2 1 12 ILE CB C 148.225 -8.168 7.570 1.00 . B B . 12 ILE CB 1 1
6 16064 2 1 12 ILE CD1 C 145.838 -7.882 8.276 1.00 . B B . 12 ILE CD1 1 1
6 16065 2 1 12 ILE CG1 C 147.027 -7.213 7.588 1.00 . B B . 12 ILE CG1 1 1
6 16066 2 1 12 ILE CG2 C 148.677 -8.459 9.004 1.00 . B B . 12 ILE CG2 1 1
6 16067 2 1 12 ILE H H 148.070 -7.552 5.123 1.00 . B B . 12 ILE H 1 1
6 16068 2 1 12 ILE HA H 149.603 -6.575 7.286 1.00 . B B . 12 ILE HA 1 1
6 16069 2 1 12 ILE HB H 147.945 -9.092 7.085 1.00 . B B . 12 ILE HB 1 1
6 16070 2 1 12 ILE HD11 H 146.038 -7.976 9.333 1.00 . B B . 12 ILE HD11 1 1
6 16071 2 1 12 ILE HD12 H 145.681 -8.862 7.851 1.00 . B B . 12 ILE HD12 1 1
6 16072 2 1 12 ILE HD13 H 144.954 -7.278 8.132 1.00 . B B . 12 ILE HD13 1 1
6 16073 2 1 12 ILE HG12 H 147.295 -6.314 8.126 1.00 . B B . 12 ILE HG12 1 1
6 16074 2 1 12 ILE HG13 H 146.756 -6.957 6.570 1.00 . B B . 12 ILE HG13 1 1
6 16075 2 1 12 ILE HG21 H 149.509 -9.148 8.988 1.00 . B B . 12 ILE HG21 1 1
6 16076 2 1 12 ILE HG22 H 147.859 -8.895 9.559 1.00 . B B . 12 ILE HG22 1 1
6 16077 2 1 12 ILE HG23 H 148.982 -7.538 9.479 1.00 . B B . 12 ILE HG23 1 1
6 16078 2 1 12 ILE N N 148.930 -7.210 5.442 1.00 . B B . 12 ILE N 1 1
6 16079 2 1 12 ILE O O 151.499 -8.181 7.630 1.00 . B B . 12 ILE O 1 1
6 16080 2 1 13 ASN C C 153.082 -9.539 5.626 1.00 . B B . 13 ASN C 1 1
6 16081 2 1 13 ASN CA C 151.788 -10.291 5.919 1.00 . B B . 13 ASN CA 1 1
6 16082 2 1 13 ASN CB C 151.575 -11.370 4.857 1.00 . B B . 13 ASN CB 1 1
6 16083 2 1 13 ASN CG C 150.334 -12.193 5.189 1.00 . B B . 13 ASN CG 1 1
6 16084 2 1 13 ASN H H 149.896 -9.531 5.325 1.00 . B B . 13 ASN H 1 1
6 16085 2 1 13 ASN HA H 151.874 -10.770 6.882 1.00 . B B . 13 ASN HA 1 1
6 16086 2 1 13 ASN HB2 H 151.446 -10.901 3.892 1.00 . B B . 13 ASN HB2 1 1
6 16087 2 1 13 ASN HB3 H 152.436 -12.019 4.827 1.00 . B B . 13 ASN HB3 1 1
6 16088 2 1 13 ASN HD21 H 150.796 -12.381 7.111 1.00 . B B . 13 ASN HD21 1 1
6 16089 2 1 13 ASN HD22 H 149.350 -13.131 6.636 1.00 . B B . 13 ASN HD22 1 1
6 16090 2 1 13 ASN N N 150.643 -9.391 5.945 1.00 . B B . 13 ASN N 1 1
6 16091 2 1 13 ASN ND2 N 150.144 -12.602 6.414 1.00 . B B . 13 ASN ND2 1 1
6 16092 2 1 13 ASN O O 154.116 -9.803 6.247 1.00 . B B . 13 ASN O 1 1
6 16093 2 1 13 ASN OD1 O 149.518 -12.470 4.311 1.00 . B B . 13 ASN OD1 1 1
6 16094 2 1 14 VAL C C 154.527 -6.799 5.442 1.00 . B B . 14 VAL C 1 1
6 16095 2 1 14 VAL CA C 154.214 -7.822 4.356 1.00 . B B . 14 VAL CA 1 1
6 16096 2 1 14 VAL CB C 154.043 -7.131 2.996 1.00 . B B . 14 VAL CB 1 1
6 16097 2 1 14 VAL CG1 C 153.832 -8.193 1.912 1.00 . B B . 14 VAL CG1 1 1
6 16098 2 1 14 VAL CG2 C 152.825 -6.208 3.030 1.00 . B B . 14 VAL CG2 1 1
6 16099 2 1 14 VAL H H 152.179 -8.409 4.231 1.00 . B B . 14 VAL H 1 1
6 16100 2 1 14 VAL HA H 155.048 -8.504 4.286 1.00 . B B . 14 VAL HA 1 1
6 16101 2 1 14 VAL HB H 154.929 -6.557 2.771 1.00 . B B . 14 VAL HB 1 1
6 16102 2 1 14 VAL HG11 H 154.613 -8.936 1.978 1.00 . B B . 14 VAL HG11 1 1
6 16103 2 1 14 VAL HG12 H 153.863 -7.725 0.939 1.00 . B B . 14 VAL HG12 1 1
6 16104 2 1 14 VAL HG13 H 152.872 -8.665 2.053 1.00 . B B . 14 VAL HG13 1 1
6 16105 2 1 14 VAL HG21 H 152.923 -5.506 3.845 1.00 . B B . 14 VAL HG21 1 1
6 16106 2 1 14 VAL HG22 H 151.932 -6.797 3.165 1.00 . B B . 14 VAL HG22 1 1
6 16107 2 1 14 VAL HG23 H 152.759 -5.667 2.098 1.00 . B B . 14 VAL HG23 1 1
6 16108 2 1 14 VAL N N 153.024 -8.591 4.691 1.00 . B B . 14 VAL N 1 1
6 16109 2 1 14 VAL O O 155.691 -6.589 5.782 1.00 . B B . 14 VAL O 1 1
6 16110 2 1 15 PHE C C 154.322 -5.864 8.283 1.00 . B B . 15 PHE C 1 1
6 16111 2 1 15 PHE CA C 153.708 -5.197 7.059 1.00 . B B . 15 PHE CA 1 1
6 16112 2 1 15 PHE CB C 152.371 -4.560 7.447 1.00 . B B . 15 PHE CB 1 1
6 16113 2 1 15 PHE CD1 C 152.905 -2.175 8.091 1.00 . B B . 15 PHE CD1 1 1
6 16114 2 1 15 PHE CD2 C 152.475 -3.794 9.844 1.00 . B B . 15 PHE CD2 1 1
6 16115 2 1 15 PHE CE1 C 153.101 -1.183 9.059 1.00 . B B . 15 PHE CE1 1 1
6 16116 2 1 15 PHE CE2 C 152.672 -2.801 10.810 1.00 . B B . 15 PHE CE2 1 1
6 16117 2 1 15 PHE CG C 152.593 -3.482 8.483 1.00 . B B . 15 PHE CG 1 1
6 16118 2 1 15 PHE CZ C 152.984 -1.495 10.418 1.00 . B B . 15 PHE CZ 1 1
6 16119 2 1 15 PHE H H 152.573 -6.380 5.703 1.00 . B B . 15 PHE H 1 1
6 16120 2 1 15 PHE HA H 154.374 -4.427 6.702 1.00 . B B . 15 PHE HA 1 1
6 16121 2 1 15 PHE HB2 H 151.914 -4.125 6.572 1.00 . B B . 15 PHE HB2 1 1
6 16122 2 1 15 PHE HB3 H 151.719 -5.318 7.854 1.00 . B B . 15 PHE HB3 1 1
6 16123 2 1 15 PHE HD1 H 152.998 -1.933 7.043 1.00 . B B . 15 PHE HD1 1 1
6 16124 2 1 15 PHE HD2 H 152.234 -4.802 10.148 1.00 . B B . 15 PHE HD2 1 1
6 16125 2 1 15 PHE HE1 H 153.339 -0.174 8.758 1.00 . B B . 15 PHE HE1 1 1
6 16126 2 1 15 PHE HE2 H 152.582 -3.043 11.859 1.00 . B B . 15 PHE HE2 1 1
6 16127 2 1 15 PHE HZ H 153.134 -0.729 11.163 1.00 . B B . 15 PHE HZ 1 1
6 16128 2 1 15 PHE N N 153.491 -6.174 5.999 1.00 . B B . 15 PHE N 1 1
6 16129 2 1 15 PHE O O 155.333 -5.409 8.820 1.00 . B B . 15 PHE O 1 1
6 16130 2 1 16 HIS C C 155.529 -8.319 9.643 1.00 . B B . 16 HIS C 1 1
6 16131 2 1 16 HIS CA C 154.155 -7.697 9.873 1.00 . B B . 16 HIS CA 1 1
6 16132 2 1 16 HIS CB C 153.140 -8.791 10.208 1.00 . B B . 16 HIS CB 1 1
6 16133 2 1 16 HIS CD2 C 153.900 -10.824 11.681 1.00 . B B . 16 HIS CD2 1 1
6 16134 2 1 16 HIS CE1 C 154.056 -9.799 13.583 1.00 . B B . 16 HIS CE1 1 1
6 16135 2 1 16 HIS CG C 153.565 -9.514 11.454 1.00 . B B . 16 HIS CG 1 1
6 16136 2 1 16 HIS H H 152.891 -7.258 8.237 1.00 . B B . 16 HIS H 1 1
6 16137 2 1 16 HIS HA H 154.218 -7.023 10.713 1.00 . B B . 16 HIS HA 1 1
6 16138 2 1 16 HIS HB2 H 152.170 -8.345 10.365 1.00 . B B . 16 HIS HB2 1 1
6 16139 2 1 16 HIS HB3 H 153.084 -9.493 9.388 1.00 . B B . 16 HIS HB3 1 1
6 16140 2 1 16 HIS HD1 H 153.497 -7.929 12.859 1.00 . B B . 16 HIS HD1 1 1
6 16141 2 1 16 HIS HD2 H 153.910 -11.600 10.930 1.00 . B B . 16 HIS HD2 1 1
6 16142 2 1 16 HIS HE1 H 154.221 -9.590 14.629 1.00 . B B . 16 HIS HE1 1 1
6 16143 2 1 16 HIS HE2 H 154.484 -11.834 13.468 1.00 . B B . 16 HIS HE2 1 1
6 16144 2 1 16 HIS N N 153.691 -6.951 8.714 1.00 . B B . 16 HIS N 1 1
6 16145 2 1 16 HIS ND1 N 153.670 -8.878 12.681 1.00 . B B . 16 HIS ND1 1 1
6 16146 2 1 16 HIS NE2 N 154.211 -11.003 13.025 1.00 . B B . 16 HIS NE2 1 1
6 16147 2 1 16 HIS O O 156.412 -8.221 10.499 1.00 . B B . 16 HIS O 1 1
6 16148 2 1 17 ALA C C 158.104 -8.596 8.076 1.00 . B B . 17 ALA C 1 1
6 16149 2 1 17 ALA CA C 156.984 -9.615 8.208 1.00 . B B . 17 ALA CA 1 1
6 16150 2 1 17 ALA CB C 156.878 -10.423 6.914 1.00 . B B . 17 ALA CB 1 1
6 16151 2 1 17 ALA H H 154.970 -9.037 7.845 1.00 . B B . 17 ALA H 1 1
6 16152 2 1 17 ALA HA H 157.225 -10.290 9.015 1.00 . B B . 17 ALA HA 1 1
6 16153 2 1 17 ALA HB1 H 157.779 -11.002 6.776 1.00 . B B . 17 ALA HB1 1 1
6 16154 2 1 17 ALA HB2 H 156.749 -9.750 6.079 1.00 . B B . 17 ALA HB2 1 1
6 16155 2 1 17 ALA HB3 H 156.029 -11.089 6.973 1.00 . B B . 17 ALA HB3 1 1
6 16156 2 1 17 ALA N N 155.707 -8.973 8.495 1.00 . B B . 17 ALA N 1 1
6 16157 2 1 17 ALA O O 159.187 -8.781 8.632 1.00 . B B . 17 ALA O 1 1
6 16158 2 1 18 HIS C C 159.221 -5.833 8.496 1.00 . B B . 18 HIS C 1 1
6 16159 2 1 18 HIS CA C 158.866 -6.494 7.172 1.00 . B B . 18 HIS CA 1 1
6 16160 2 1 18 HIS CB C 158.387 -5.428 6.194 1.00 . B B . 18 HIS CB 1 1
6 16161 2 1 18 HIS CD2 C 159.620 -3.119 6.362 1.00 . B B . 18 HIS CD2 1 1
6 16162 2 1 18 HIS CE1 C 161.454 -3.665 5.347 1.00 . B B . 18 HIS CE1 1 1
6 16163 2 1 18 HIS CG C 159.492 -4.433 5.992 1.00 . B B . 18 HIS CG 1 1
6 16164 2 1 18 HIS H H 156.970 -7.411 6.922 1.00 . B B . 18 HIS H 1 1
6 16165 2 1 18 HIS HA H 159.754 -6.956 6.767 1.00 . B B . 18 HIS HA 1 1
6 16166 2 1 18 HIS HB2 H 158.134 -5.888 5.249 1.00 . B B . 18 HIS HB2 1 1
6 16167 2 1 18 HIS HB3 H 157.520 -4.927 6.598 1.00 . B B . 18 HIS HB3 1 1
6 16168 2 1 18 HIS HD1 H 160.900 -5.633 4.957 1.00 . B B . 18 HIS HD1 1 1
6 16169 2 1 18 HIS HD2 H 158.870 -2.547 6.886 1.00 . B B . 18 HIS HD2 1 1
6 16170 2 1 18 HIS HE1 H 162.441 -3.623 4.910 1.00 . B B . 18 HIS HE1 1 1
6 16171 2 1 18 HIS HE2 H 161.218 -1.733 6.084 1.00 . B B . 18 HIS HE2 1 1
6 16172 2 1 18 HIS N N 157.848 -7.518 7.345 1.00 . B B . 18 HIS N 1 1
6 16173 2 1 18 HIS ND1 N 160.675 -4.760 5.345 1.00 . B B . 18 HIS ND1 1 1
6 16174 2 1 18 HIS NE2 N 160.859 -2.635 5.954 1.00 . B B . 18 HIS NE2 1 1
6 16175 2 1 18 HIS O O 160.396 -5.678 8.827 1.00 . B B . 18 HIS O 1 1
6 16176 2 1 19 SER C C 159.178 -5.704 11.478 1.00 . B B . 19 SER C 1 1
6 16177 2 1 19 SER CA C 158.429 -4.783 10.529 1.00 . B B . 19 SER CA 1 1
6 16178 2 1 19 SER CB C 157.093 -4.384 11.157 1.00 . B B . 19 SER CB 1 1
6 16179 2 1 19 SER H H 157.279 -5.576 8.934 1.00 . B B . 19 SER H 1 1
6 16180 2 1 19 SER HA H 159.017 -3.892 10.368 1.00 . B B . 19 SER HA 1 1
6 16181 2 1 19 SER HB2 H 156.511 -3.822 10.445 1.00 . B B . 19 SER HB2 1 1
6 16182 2 1 19 SER HB3 H 156.549 -5.276 11.438 1.00 . B B . 19 SER HB3 1 1
6 16183 2 1 19 SER HG H 156.564 -3.026 12.446 1.00 . B B . 19 SER HG 1 1
6 16184 2 1 19 SER N N 158.198 -5.434 9.248 1.00 . B B . 19 SER N 1 1
6 16185 2 1 19 SER O O 160.062 -5.265 12.218 1.00 . B B . 19 SER O 1 1
6 16186 2 1 19 SER OG O 157.335 -3.579 12.304 1.00 . B B . 19 SER OG 1 1
6 16187 2 1 20 GLY C C 160.915 -8.156 12.025 1.00 . B B . 20 GLY C 1 1
6 16188 2 1 20 GLY CA C 159.432 -7.968 12.326 1.00 . B B . 20 GLY CA 1 1
6 16189 2 1 20 GLY H H 158.083 -7.264 10.852 1.00 . B B . 20 GLY H 1 1
6 16190 2 1 20 GLY HA2 H 159.324 -7.643 13.340 1.00 . B B . 20 GLY HA2 1 1
6 16191 2 1 20 GLY HA3 H 158.927 -8.916 12.210 1.00 . B B . 20 GLY HA3 1 1
6 16192 2 1 20 GLY N N 158.803 -6.982 11.459 1.00 . B B . 20 GLY N 1 1
6 16193 2 1 20 GLY O O 161.723 -8.347 12.933 1.00 . B B . 20 GLY O 1 1
6 16194 2 1 21 LYS C C 163.598 -7.307 10.911 1.00 . B B . 21 LYS C 1 1
6 16195 2 1 21 LYS CA C 162.643 -8.349 10.329 1.00 . B B . 21 LYS CA 1 1
6 16196 2 1 21 LYS CB C 162.729 -8.319 8.803 1.00 . B B . 21 LYS CB 1 1
6 16197 2 1 21 LYS CD C 164.259 -8.588 6.844 1.00 . B B . 21 LYS CD 1 1
6 16198 2 1 21 LYS CE C 165.641 -9.074 6.408 1.00 . B B . 21 LYS CE 1 1
6 16199 2 1 21 LYS CG C 164.152 -8.676 8.366 1.00 . B B . 21 LYS CG 1 1
6 16200 2 1 21 LYS H H 160.569 -8.010 10.060 1.00 . B B . 21 LYS H 1 1
6 16201 2 1 21 LYS HA H 162.957 -9.325 10.665 1.00 . B B . 21 LYS HA 1 1
6 16202 2 1 21 LYS HB2 H 162.031 -9.036 8.390 1.00 . B B . 21 LYS HB2 1 1
6 16203 2 1 21 LYS HB3 H 162.482 -7.330 8.448 1.00 . B B . 21 LYS HB3 1 1
6 16204 2 1 21 LYS HD2 H 163.498 -9.208 6.394 1.00 . B B . 21 LYS HD2 1 1
6 16205 2 1 21 LYS HD3 H 164.124 -7.564 6.531 1.00 . B B . 21 LYS HD3 1 1
6 16206 2 1 21 LYS HE2 H 166.401 -8.502 6.920 1.00 . B B . 21 LYS HE2 1 1
6 16207 2 1 21 LYS HE3 H 165.750 -10.120 6.656 1.00 . B B . 21 LYS HE3 1 1
6 16208 2 1 21 LYS HG2 H 164.851 -7.985 8.816 1.00 . B B . 21 LYS HG2 1 1
6 16209 2 1 21 LYS HG3 H 164.384 -9.680 8.685 1.00 . B B . 21 LYS HG3 1 1
6 16210 2 1 21 LYS HZ1 H 166.477 -9.584 4.570 1.00 . B B . 21 LYS HZ1 1 1
6 16211 2 1 21 LYS HZ2 H 166.128 -7.929 4.738 1.00 . B B . 21 LYS HZ2 1 1
6 16212 2 1 21 LYS HZ3 H 164.873 -9.042 4.473 1.00 . B B . 21 LYS HZ3 1 1
6 16213 2 1 21 LYS N N 161.260 -8.139 10.743 1.00 . B B . 21 LYS N 1 1
6 16214 2 1 21 LYS NZ N 165.791 -8.893 4.937 1.00 . B B . 21 LYS NZ 1 1
6 16215 2 1 21 LYS O O 164.711 -7.642 11.317 1.00 . B B . 21 LYS O 1 1
6 16216 2 1 22 GLU C C 163.334 -4.159 12.535 1.00 . B B . 22 GLU C 1 1
6 16217 2 1 22 GLU CA C 164.036 -4.978 11.455 1.00 . B B . 22 GLU CA 1 1
6 16218 2 1 22 GLU CB C 164.451 -4.051 10.310 1.00 . B B . 22 GLU CB 1 1
6 16219 2 1 22 GLU CD C 165.710 -3.922 8.152 1.00 . B B . 22 GLU CD 1 1
6 16220 2 1 22 GLU CG C 165.225 -4.849 9.261 1.00 . B B . 22 GLU CG 1 1
6 16221 2 1 22 GLU H H 162.289 -5.825 10.586 1.00 . B B . 22 GLU H 1 1
6 16222 2 1 22 GLU HA H 164.929 -5.417 11.877 1.00 . B B . 22 GLU HA 1 1
6 16223 2 1 22 GLU HB2 H 163.568 -3.621 9.858 1.00 . B B . 22 GLU HB2 1 1
6 16224 2 1 22 GLU HB3 H 165.079 -3.262 10.695 1.00 . B B . 22 GLU HB3 1 1
6 16225 2 1 22 GLU HG2 H 166.076 -5.324 9.728 1.00 . B B . 22 GLU HG2 1 1
6 16226 2 1 22 GLU HG3 H 164.581 -5.606 8.838 1.00 . B B . 22 GLU HG3 1 1
6 16227 2 1 22 GLU N N 163.177 -6.045 10.935 1.00 . B B . 22 GLU N 1 1
6 16228 2 1 22 GLU O O 162.110 -4.050 12.546 1.00 . B B . 22 GLU O 1 1
6 16229 2 1 22 GLU OE1 O 165.297 -2.773 8.145 1.00 . B B . 22 GLU OE1 1 1
6 16230 2 1 22 GLU OE2 O 166.486 -4.373 7.325 1.00 . B B . 22 GLU OE2 1 1
6 16231 2 1 23 GLY C C 162.693 -3.519 15.428 1.00 . B B . 23 GLY C 1 1
6 16232 2 1 23 GLY CA C 163.583 -2.725 14.486 1.00 . B B . 23 GLY CA 1 1
6 16233 2 1 23 GLY H H 165.098 -3.681 13.355 1.00 . B B . 23 GLY H 1 1
6 16234 2 1 23 GLY HA2 H 164.399 -2.296 15.049 1.00 . B B . 23 GLY HA2 1 1
6 16235 2 1 23 GLY HA3 H 163.002 -1.931 14.042 1.00 . B B . 23 GLY HA3 1 1
6 16236 2 1 23 GLY N N 164.128 -3.569 13.427 1.00 . B B . 23 GLY N 1 1
6 16237 2 1 23 GLY O O 162.722 -4.750 15.439 1.00 . B B . 23 GLY O 1 1
6 16238 2 1 24 ASP C C 159.845 -4.114 16.299 1.00 . B B . 24 ASP C 1 1
6 16239 2 1 24 ASP CA C 160.953 -3.457 17.108 1.00 . B B . 24 ASP CA 1 1
6 16240 2 1 24 ASP CB C 160.355 -2.435 18.077 1.00 . B B . 24 ASP CB 1 1
6 16241 2 1 24 ASP CG C 161.443 -1.883 18.991 1.00 . B B . 24 ASP CG 1 1
6 16242 2 1 24 ASP H H 161.879 -1.826 16.126 1.00 . B B . 24 ASP H 1 1
6 16243 2 1 24 ASP HA H 161.483 -4.213 17.669 1.00 . B B . 24 ASP HA 1 1
6 16244 2 1 24 ASP HB2 H 159.912 -1.626 17.516 1.00 . B B . 24 ASP HB2 1 1
6 16245 2 1 24 ASP HB3 H 159.594 -2.913 18.676 1.00 . B B . 24 ASP HB3 1 1
6 16246 2 1 24 ASP N N 161.875 -2.804 16.195 1.00 . B B . 24 ASP N 1 1
6 16247 2 1 24 ASP O O 159.332 -3.524 15.343 1.00 . B B . 24 ASP O 1 1
6 16248 2 1 24 ASP OD1 O 162.517 -2.461 19.018 1.00 . B B . 24 ASP OD1 1 1
6 16249 2 1 24 ASP OD2 O 161.187 -0.890 19.652 1.00 . B B . 24 ASP OD2 1 1
6 16250 2 1 25 LYS C C 157.124 -5.307 16.013 1.00 . B B . 25 LYS C 1 1
6 16251 2 1 25 LYS CA C 158.454 -6.054 15.941 1.00 . B B . 25 LYS CA 1 1
6 16252 2 1 25 LYS CB C 158.276 -7.451 16.543 1.00 . B B . 25 LYS CB 1 1
6 16253 2 1 25 LYS CD C 159.339 -9.691 16.867 1.00 . B B . 25 LYS CD 1 1
6 16254 2 1 25 LYS CE C 160.663 -10.458 16.843 1.00 . B B . 25 LYS CE 1 1
6 16255 2 1 25 LYS CG C 159.572 -8.255 16.395 1.00 . B B . 25 LYS CG 1 1
6 16256 2 1 25 LYS H H 159.944 -5.768 17.419 1.00 . B B . 25 LYS H 1 1
6 16257 2 1 25 LYS HA H 158.747 -6.152 14.910 1.00 . B B . 25 LYS HA 1 1
6 16258 2 1 25 LYS HB2 H 158.028 -7.359 17.591 1.00 . B B . 25 LYS HB2 1 1
6 16259 2 1 25 LYS HB3 H 157.477 -7.964 16.030 1.00 . B B . 25 LYS HB3 1 1
6 16260 2 1 25 LYS HD2 H 158.945 -9.678 17.869 1.00 . B B . 25 LYS HD2 1 1
6 16261 2 1 25 LYS HD3 H 158.634 -10.175 16.209 1.00 . B B . 25 LYS HD3 1 1
6 16262 2 1 25 LYS HE2 H 161.260 -10.123 16.008 1.00 . B B . 25 LYS HE2 1 1
6 16263 2 1 25 LYS HE3 H 161.199 -10.278 17.764 1.00 . B B . 25 LYS HE3 1 1
6 16264 2 1 25 LYS HG2 H 159.882 -8.262 15.366 1.00 . B B . 25 LYS HG2 1 1
6 16265 2 1 25 LYS HG3 H 160.345 -7.804 16.999 1.00 . B B . 25 LYS HG3 1 1
6 16266 2 1 25 LYS HZ1 H 159.743 -12.074 15.905 1.00 . B B . 25 LYS HZ1 1 1
6 16267 2 1 25 LYS HZ2 H 159.951 -12.271 17.580 1.00 . B B . 25 LYS HZ2 1 1
6 16268 2 1 25 LYS HZ3 H 161.280 -12.422 16.533 1.00 . B B . 25 LYS HZ3 1 1
6 16269 2 1 25 LYS N N 159.493 -5.338 16.664 1.00 . B B . 25 LYS N 1 1
6 16270 2 1 25 LYS NZ N 160.389 -11.916 16.705 1.00 . B B . 25 LYS NZ 1 1
6 16271 2 1 25 LYS O O 156.360 -5.272 15.049 1.00 . B B . 25 LYS O 1 1
6 16272 2 1 26 TYR C C 155.493 -2.718 16.602 1.00 . B B . 26 TYR C 1 1
6 16273 2 1 26 TYR CA C 155.603 -4.010 17.416 1.00 . B B . 26 TYR CA 1 1
6 16274 2 1 26 TYR CB C 155.477 -3.667 18.903 1.00 . B B . 26 TYR CB 1 1
6 16275 2 1 26 TYR CD1 C 155.442 -6.220 19.243 1.00 . B B . 26 TYR CD1 1 1
6 16276 2 1 26 TYR CD2 C 155.190 -4.746 21.159 1.00 . B B . 26 TYR CD2 1 1
6 16277 2 1 26 TYR CE1 C 155.333 -7.329 20.091 1.00 . B B . 26 TYR CE1 1 1
6 16278 2 1 26 TYR CE2 C 155.083 -5.860 21.999 1.00 . B B . 26 TYR CE2 1 1
6 16279 2 1 26 TYR CG C 155.371 -4.913 19.778 1.00 . B B . 26 TYR CG 1 1
6 16280 2 1 26 TYR CZ C 155.154 -7.150 21.465 1.00 . B B . 26 TYR CZ 1 1
6 16281 2 1 26 TYR H H 157.495 -4.819 17.914 1.00 . B B . 26 TYR H 1 1
6 16282 2 1 26 TYR HA H 154.774 -4.643 17.143 1.00 . B B . 26 TYR HA 1 1
6 16283 2 1 26 TYR HB2 H 156.346 -3.102 19.206 1.00 . B B . 26 TYR HB2 1 1
6 16284 2 1 26 TYR HB3 H 154.597 -3.058 19.049 1.00 . B B . 26 TYR HB3 1 1
6 16285 2 1 26 TYR HD1 H 155.582 -6.379 18.189 1.00 . B B . 26 TYR HD1 1 1
6 16286 2 1 26 TYR HD2 H 155.134 -3.752 21.576 1.00 . B B . 26 TYR HD2 1 1
6 16287 2 1 26 TYR HE1 H 155.387 -8.327 19.681 1.00 . B B . 26 TYR HE1 1 1
6 16288 2 1 26 TYR HE2 H 154.945 -5.723 23.061 1.00 . B B . 26 TYR HE2 1 1
6 16289 2 1 26 TYR HH H 155.425 -8.011 23.148 1.00 . B B . 26 TYR HH 1 1
6 16290 2 1 26 TYR N N 156.850 -4.735 17.181 1.00 . B B . 26 TYR N 1 1
6 16291 2 1 26 TYR O O 154.388 -2.303 16.253 1.00 . B B . 26 TYR O 1 1
6 16292 2 1 26 TYR OH O 155.049 -8.246 22.296 1.00 . B B . 26 TYR OH 1 1
6 16293 2 1 27 LYS C C 157.327 -0.791 14.295 1.00 . B B . 27 LYS C 1 1
6 16294 2 1 27 LYS CA C 156.581 -0.769 15.628 1.00 . B B . 27 LYS CA 1 1
6 16295 2 1 27 LYS CB C 157.182 0.324 16.512 1.00 . B B . 27 LYS CB 1 1
6 16296 2 1 27 LYS CD C 156.827 1.675 18.584 1.00 . B B . 27 LYS CD 1 1
6 16297 2 1 27 LYS CE C 158.285 1.500 19.013 1.00 . B B . 27 LYS CE 1 1
6 16298 2 1 27 LYS CG C 156.372 0.439 17.804 1.00 . B B . 27 LYS CG 1 1
6 16299 2 1 27 LYS H H 157.474 -2.394 16.679 1.00 . B B . 27 LYS H 1 1
6 16300 2 1 27 LYS HA H 155.551 -0.508 15.433 1.00 . B B . 27 LYS HA 1 1
6 16301 2 1 27 LYS HB2 H 158.207 0.071 16.749 1.00 . B B . 27 LYS HB2 1 1
6 16302 2 1 27 LYS HB3 H 157.157 1.267 15.988 1.00 . B B . 27 LYS HB3 1 1
6 16303 2 1 27 LYS HD2 H 156.739 2.549 17.956 1.00 . B B . 27 LYS HD2 1 1
6 16304 2 1 27 LYS HD3 H 156.207 1.796 19.460 1.00 . B B . 27 LYS HD3 1 1
6 16305 2 1 27 LYS HE2 H 158.456 0.472 19.297 1.00 . B B . 27 LYS HE2 1 1
6 16306 2 1 27 LYS HE3 H 158.936 1.760 18.192 1.00 . B B . 27 LYS HE3 1 1
6 16307 2 1 27 LYS HG2 H 155.323 0.532 17.564 1.00 . B B . 27 LYS HG2 1 1
6 16308 2 1 27 LYS HG3 H 156.528 -0.442 18.407 1.00 . B B . 27 LYS HG3 1 1
6 16309 2 1 27 LYS HZ1 H 158.457 1.853 21.059 1.00 . B B . 27 LYS HZ1 1 1
6 16310 2 1 27 LYS HZ2 H 157.909 3.192 20.167 1.00 . B B . 27 LYS HZ2 1 1
6 16311 2 1 27 LYS HZ3 H 159.547 2.741 20.110 1.00 . B B . 27 LYS HZ3 1 1
6 16312 2 1 27 LYS N N 156.619 -2.049 16.347 1.00 . B B . 27 LYS N 1 1
6 16313 2 1 27 LYS NZ N 158.571 2.389 20.176 1.00 . B B . 27 LYS NZ 1 1
6 16314 2 1 27 LYS O O 158.342 -1.478 14.131 1.00 . B B . 27 LYS O 1 1
6 16315 2 1 28 LEU C C 158.160 1.492 11.969 1.00 . B B . 28 LEU C 1 1
6 16316 2 1 28 LEU CA C 157.426 0.150 12.039 1.00 . B B . 28 LEU CA 1 1
6 16317 2 1 28 LEU CB C 156.346 0.090 10.940 1.00 . B B . 28 LEU CB 1 1
6 16318 2 1 28 LEU CD1 C 157.536 -1.317 9.215 1.00 . B B . 28 LEU CD1 1 1
6 16319 2 1 28 LEU CD2 C 156.001 0.525 8.470 1.00 . B B . 28 LEU CD2 1 1
6 16320 2 1 28 LEU CG C 157.010 0.091 9.550 1.00 . B B . 28 LEU CG 1 1
6 16321 2 1 28 LEU H H 156.025 0.546 13.571 1.00 . B B . 28 LEU H 1 1
6 16322 2 1 28 LEU HA H 158.137 -0.647 11.892 1.00 . B B . 28 LEU HA 1 1
6 16323 2 1 28 LEU HB2 H 155.765 -0.815 11.059 1.00 . B B . 28 LEU HB2 1 1
6 16324 2 1 28 LEU HB3 H 155.696 0.947 11.033 1.00 . B B . 28 LEU HB3 1 1
6 16325 2 1 28 LEU HD11 H 158.482 -1.230 8.705 1.00 . B B . 28 LEU HD11 1 1
6 16326 2 1 28 LEU HD12 H 156.832 -1.829 8.574 1.00 . B B . 28 LEU HD12 1 1
6 16327 2 1 28 LEU HD13 H 157.669 -1.889 10.119 1.00 . B B . 28 LEU HD13 1 1
6 16328 2 1 28 LEU HD21 H 155.280 1.210 8.888 1.00 . B B . 28 LEU HD21 1 1
6 16329 2 1 28 LEU HD22 H 155.491 -0.343 8.085 1.00 . B B . 28 LEU HD22 1 1
6 16330 2 1 28 LEU HD23 H 156.531 1.013 7.665 1.00 . B B . 28 LEU HD23 1 1
6 16331 2 1 28 LEU HG H 157.841 0.782 9.557 1.00 . B B . 28 LEU HG 1 1
6 16332 2 1 28 LEU N N 156.817 0.012 13.357 1.00 . B B . 28 LEU N 1 1
6 16333 2 1 28 LEU O O 157.601 2.529 12.326 1.00 . B B . 28 LEU O 1 1
6 16334 2 1 29 SER C C 160.281 3.157 9.963 1.00 . B B . 29 SER C 1 1
6 16335 2 1 29 SER CA C 160.208 2.692 11.414 1.00 . B B . 29 SER CA 1 1
6 16336 2 1 29 SER CB C 161.620 2.446 11.949 1.00 . B B . 29 SER CB 1 1
6 16337 2 1 29 SER H H 159.805 0.612 11.250 1.00 . B B . 29 SER H 1 1
6 16338 2 1 29 SER HA H 159.743 3.467 12.007 1.00 . B B . 29 SER HA 1 1
6 16339 2 1 29 SER HB2 H 161.565 2.059 12.952 1.00 . B B . 29 SER HB2 1 1
6 16340 2 1 29 SER HB3 H 162.123 1.729 11.316 1.00 . B B . 29 SER HB3 1 1
6 16341 2 1 29 SER HG H 163.013 3.628 11.279 1.00 . B B . 29 SER HG 1 1
6 16342 2 1 29 SER N N 159.409 1.467 11.517 1.00 . B B . 29 SER N 1 1
6 16343 2 1 29 SER O O 160.216 2.346 9.036 1.00 . B B . 29 SER O 1 1
6 16344 2 1 29 SER OG O 162.337 3.673 11.960 1.00 . B B . 29 SER OG 1 1
6 16345 2 1 30 LYS C C 161.569 4.273 7.628 1.00 . B B . 30 LYS C 1 1
6 16346 2 1 30 LYS CA C 160.445 4.951 8.384 1.00 . B B . 30 LYS CA 1 1
6 16347 2 1 30 LYS CB C 160.689 6.452 8.306 1.00 . B B . 30 LYS CB 1 1
6 16348 2 1 30 LYS CD C 160.961 8.334 6.681 1.00 . B B . 30 LYS CD 1 1
6 16349 2 1 30 LYS CE C 160.683 8.788 5.247 1.00 . B B . 30 LYS CE 1 1
6 16350 2 1 30 LYS CG C 160.582 6.873 6.831 1.00 . B B . 30 LYS CG 1 1
6 16351 2 1 30 LYS H H 160.429 5.088 10.504 1.00 . B B . 30 LYS H 1 1
6 16352 2 1 30 LYS HA H 159.508 4.727 7.904 1.00 . B B . 30 LYS HA 1 1
6 16353 2 1 30 LYS HB2 H 159.946 6.974 8.893 1.00 . B B . 30 LYS HB2 1 1
6 16354 2 1 30 LYS HB3 H 161.676 6.682 8.677 1.00 . B B . 30 LYS HB3 1 1
6 16355 2 1 30 LYS HD2 H 160.389 8.929 7.373 1.00 . B B . 30 LYS HD2 1 1
6 16356 2 1 30 LYS HD3 H 162.012 8.440 6.887 1.00 . B B . 30 LYS HD3 1 1
6 16357 2 1 30 LYS HE2 H 159.733 8.393 4.922 1.00 . B B . 30 LYS HE2 1 1
6 16358 2 1 30 LYS HE3 H 160.655 9.867 5.212 1.00 . B B . 30 LYS HE3 1 1
6 16359 2 1 30 LYS HG2 H 161.247 6.275 6.228 1.00 . B B . 30 LYS HG2 1 1
6 16360 2 1 30 LYS HG3 H 159.567 6.732 6.492 1.00 . B B . 30 LYS HG3 1 1
6 16361 2 1 30 LYS HZ1 H 162.137 9.078 3.785 1.00 . B B . 30 LYS HZ1 1 1
6 16362 2 1 30 LYS HZ2 H 161.376 7.559 3.716 1.00 . B B . 30 LYS HZ2 1 1
6 16363 2 1 30 LYS HZ3 H 162.529 7.882 4.923 1.00 . B B . 30 LYS HZ3 1 1
6 16364 2 1 30 LYS N N 160.394 4.463 9.749 1.00 . B B . 30 LYS N 1 1
6 16365 2 1 30 LYS NZ N 161.763 8.289 4.350 1.00 . B B . 30 LYS NZ 1 1
6 16366 2 1 30 LYS O O 161.434 3.993 6.442 1.00 . B B . 30 LYS O 1 1
6 16367 2 1 31 LYS C C 163.291 2.092 6.991 1.00 . B B . 31 LYS C 1 1
6 16368 2 1 31 LYS CA C 163.792 3.384 7.603 1.00 . B B . 31 LYS CA 1 1
6 16369 2 1 31 LYS CB C 164.937 3.096 8.582 1.00 . B B . 31 LYS CB 1 1
6 16370 2 1 31 LYS CD C 166.905 3.607 7.089 1.00 . B B . 31 LYS CD 1 1
6 16371 2 1 31 LYS CE C 168.175 3.018 6.473 1.00 . B B . 31 LYS CE 1 1
6 16372 2 1 31 LYS CG C 166.148 2.506 7.842 1.00 . B B . 31 LYS CG 1 1
6 16373 2 1 31 LYS H H 162.767 4.264 9.240 1.00 . B B . 31 LYS H 1 1
6 16374 2 1 31 LYS HA H 164.138 4.040 6.822 1.00 . B B . 31 LYS HA 1 1
6 16375 2 1 31 LYS HB2 H 165.230 4.016 9.068 1.00 . B B . 31 LYS HB2 1 1
6 16376 2 1 31 LYS HB3 H 164.599 2.392 9.328 1.00 . B B . 31 LYS HB3 1 1
6 16377 2 1 31 LYS HD2 H 166.284 4.006 6.302 1.00 . B B . 31 LYS HD2 1 1
6 16378 2 1 31 LYS HD3 H 167.173 4.396 7.773 1.00 . B B . 31 LYS HD3 1 1
6 16379 2 1 31 LYS HE2 H 167.939 2.086 5.981 1.00 . B B . 31 LYS HE2 1 1
6 16380 2 1 31 LYS HE3 H 168.582 3.711 5.753 1.00 . B B . 31 LYS HE3 1 1
6 16381 2 1 31 LYS HG2 H 166.811 2.042 8.557 1.00 . B B . 31 LYS HG2 1 1
6 16382 2 1 31 LYS HG3 H 165.807 1.762 7.138 1.00 . B B . 31 LYS HG3 1 1
6 16383 2 1 31 LYS HZ1 H 169.020 3.435 8.330 1.00 . B B . 31 LYS HZ1 1 1
6 16384 2 1 31 LYS HZ2 H 170.137 2.909 7.163 1.00 . B B . 31 LYS HZ2 1 1
6 16385 2 1 31 LYS HZ3 H 169.082 1.797 7.895 1.00 . B B . 31 LYS HZ3 1 1
6 16386 2 1 31 LYS N N 162.687 4.018 8.295 1.00 . B B . 31 LYS N 1 1
6 16387 2 1 31 LYS NZ N 169.180 2.771 7.546 1.00 . B B . 31 LYS NZ 1 1
6 16388 2 1 31 LYS O O 163.610 1.767 5.848 1.00 . B B . 31 LYS O 1 1
6 16389 2 1 32 GLU C C 160.934 0.484 6.084 1.00 . B B . 32 GLU C 1 1
6 16390 2 1 32 GLU CA C 161.882 0.151 7.237 1.00 . B B . 32 GLU CA 1 1
6 16391 2 1 32 GLU CB C 161.071 -0.532 8.344 1.00 . B B . 32 GLU CB 1 1
6 16392 2 1 32 GLU CD C 161.138 -1.624 10.588 1.00 . B B . 32 GLU CD 1 1
6 16393 2 1 32 GLU CG C 161.973 -0.923 9.515 1.00 . B B . 32 GLU CG 1 1
6 16394 2 1 32 GLU H H 162.216 1.702 8.635 1.00 . B B . 32 GLU H 1 1
6 16395 2 1 32 GLU HA H 162.661 -0.512 6.894 1.00 . B B . 32 GLU HA 1 1
6 16396 2 1 32 GLU HB2 H 160.304 0.137 8.693 1.00 . B B . 32 GLU HB2 1 1
6 16397 2 1 32 GLU HB3 H 160.610 -1.420 7.946 1.00 . B B . 32 GLU HB3 1 1
6 16398 2 1 32 GLU HG2 H 162.746 -1.592 9.165 1.00 . B B . 32 GLU HG2 1 1
6 16399 2 1 32 GLU HG3 H 162.426 -0.039 9.933 1.00 . B B . 32 GLU HG3 1 1
6 16400 2 1 32 GLU N N 162.463 1.378 7.744 1.00 . B B . 32 GLU N 1 1
6 16401 2 1 32 GLU O O 160.839 -0.251 5.098 1.00 . B B . 32 GLU O 1 1
6 16402 2 1 32 GLU OE1 O 159.931 -1.679 10.427 1.00 . B B . 32 GLU OE1 1 1
6 16403 2 1 32 GLU OE2 O 161.712 -2.093 11.553 1.00 . B B . 32 GLU OE2 1 1
6 16404 2 1 33 LEU C C 159.826 2.390 3.899 1.00 . B B . 33 LEU C 1 1
6 16405 2 1 33 LEU CA C 159.216 2.016 5.248 1.00 . B B . 33 LEU CA 1 1
6 16406 2 1 33 LEU CB C 158.453 3.230 5.781 1.00 . B B . 33 LEU CB 1 1
6 16407 2 1 33 LEU CD1 C 156.210 4.331 5.679 1.00 . B B . 33 LEU CD1 1 1
6 16408 2 1 33 LEU CD2 C 157.700 4.390 3.656 1.00 . B B . 33 LEU CD2 1 1
6 16409 2 1 33 LEU CG C 157.255 3.552 4.873 1.00 . B B . 33 LEU CG 1 1
6 16410 2 1 33 LEU H H 160.304 2.122 7.077 1.00 . B B . 33 LEU H 1 1
6 16411 2 1 33 LEU HA H 158.512 1.215 5.099 1.00 . B B . 33 LEU HA 1 1
6 16412 2 1 33 LEU HB2 H 158.099 3.015 6.778 1.00 . B B . 33 LEU HB2 1 1
6 16413 2 1 33 LEU HB3 H 159.117 4.076 5.817 1.00 . B B . 33 LEU HB3 1 1
6 16414 2 1 33 LEU HD11 H 155.641 4.966 5.016 1.00 . B B . 33 LEU HD11 1 1
6 16415 2 1 33 LEU HD12 H 156.706 4.943 6.419 1.00 . B B . 33 LEU HD12 1 1
6 16416 2 1 33 LEU HD13 H 155.545 3.638 6.173 1.00 . B B . 33 LEU HD13 1 1
6 16417 2 1 33 LEU HD21 H 157.899 3.735 2.823 1.00 . B B . 33 LEU HD21 1 1
6 16418 2 1 33 LEU HD22 H 158.592 4.948 3.892 1.00 . B B . 33 LEU HD22 1 1
6 16419 2 1 33 LEU HD23 H 156.913 5.078 3.384 1.00 . B B . 33 LEU HD23 1 1
6 16420 2 1 33 LEU HG H 156.815 2.626 4.529 1.00 . B B . 33 LEU HG 1 1
6 16421 2 1 33 LEU N N 160.201 1.595 6.250 1.00 . B B . 33 LEU N 1 1
6 16422 2 1 33 LEU O O 159.326 1.971 2.860 1.00 . B B . 33 LEU O 1 1
6 16423 2 1 34 LYS C C 161.935 2.359 1.829 1.00 . B B . 34 LYS C 1 1
6 16424 2 1 34 LYS CA C 161.468 3.571 2.627 1.00 . B B . 34 LYS CA 1 1
6 16425 2 1 34 LYS CB C 162.645 4.478 2.924 1.00 . B B . 34 LYS CB 1 1
6 16426 2 1 34 LYS CD C 164.326 5.999 1.984 1.00 . B B . 34 LYS CD 1 1
6 16427 2 1 34 LYS CE C 165.506 5.245 2.601 1.00 . B B . 34 LYS CE 1 1
6 16428 2 1 34 LYS CG C 163.215 5.025 1.634 1.00 . B B . 34 LYS CG 1 1
6 16429 2 1 34 LYS H H 161.277 3.542 4.723 1.00 . B B . 34 LYS H 1 1
6 16430 2 1 34 LYS HA H 160.740 4.121 2.051 1.00 . B B . 34 LYS HA 1 1
6 16431 2 1 34 LYS HB2 H 162.318 5.297 3.547 1.00 . B B . 34 LYS HB2 1 1
6 16432 2 1 34 LYS HB3 H 163.408 3.916 3.442 1.00 . B B . 34 LYS HB3 1 1
6 16433 2 1 34 LYS HD2 H 164.639 6.492 1.097 1.00 . B B . 34 LYS HD2 1 1
6 16434 2 1 34 LYS HD3 H 163.958 6.727 2.691 1.00 . B B . 34 LYS HD3 1 1
6 16435 2 1 34 LYS HE2 H 165.338 5.121 3.661 1.00 . B B . 34 LYS HE2 1 1
6 16436 2 1 34 LYS HE3 H 165.599 4.275 2.136 1.00 . B B . 34 LYS HE3 1 1
6 16437 2 1 34 LYS HG2 H 163.609 4.214 1.037 1.00 . B B . 34 LYS HG2 1 1
6 16438 2 1 34 LYS HG3 H 162.443 5.541 1.084 1.00 . B B . 34 LYS HG3 1 1
6 16439 2 1 34 LYS HZ1 H 167.121 5.838 1.429 1.00 . B B . 34 LYS HZ1 1 1
6 16440 2 1 34 LYS HZ2 H 167.470 5.734 3.089 1.00 . B B . 34 LYS HZ2 1 1
6 16441 2 1 34 LYS HZ3 H 166.559 7.037 2.488 1.00 . B B . 34 LYS HZ3 1 1
6 16442 2 1 34 LYS N N 160.891 3.185 3.888 1.00 . B B . 34 LYS N 1 1
6 16443 2 1 34 LYS NZ N 166.759 6.023 2.386 1.00 . B B . 34 LYS NZ 1 1
6 16444 2 1 34 LYS O O 161.649 2.235 0.632 1.00 . B B . 34 LYS O 1 1
6 16445 2 1 35 GLU C C 162.017 -0.671 1.415 1.00 . B B . 35 GLU C 1 1
6 16446 2 1 35 GLU CA C 163.145 0.264 1.839 1.00 . B B . 35 GLU CA 1 1
6 16447 2 1 35 GLU CB C 164.096 -0.482 2.779 1.00 . B B . 35 GLU CB 1 1
6 16448 2 1 35 GLU CD C 165.603 -2.466 2.996 1.00 . B B . 35 GLU CD 1 1
6 16449 2 1 35 GLU CG C 164.732 -1.661 2.040 1.00 . B B . 35 GLU CG 1 1
6 16450 2 1 35 GLU H H 162.840 1.609 3.448 1.00 . B B . 35 GLU H 1 1
6 16451 2 1 35 GLU HA H 163.697 0.559 0.961 1.00 . B B . 35 GLU HA 1 1
6 16452 2 1 35 GLU HB2 H 164.870 0.193 3.116 1.00 . B B . 35 GLU HB2 1 1
6 16453 2 1 35 GLU HB3 H 163.543 -0.850 3.631 1.00 . B B . 35 GLU HB3 1 1
6 16454 2 1 35 GLU HG2 H 163.955 -2.297 1.641 1.00 . B B . 35 GLU HG2 1 1
6 16455 2 1 35 GLU HG3 H 165.340 -1.288 1.229 1.00 . B B . 35 GLU HG3 1 1
6 16456 2 1 35 GLU N N 162.647 1.461 2.500 1.00 . B B . 35 GLU N 1 1
6 16457 2 1 35 GLU O O 162.056 -1.240 0.323 1.00 . B B . 35 GLU O 1 1
6 16458 2 1 35 GLU OE1 O 165.660 -2.104 4.160 1.00 . B B . 35 GLU OE1 1 1
6 16459 2 1 35 GLU OE2 O 166.202 -3.431 2.552 1.00 . B B . 35 GLU OE2 1 1
6 16460 2 1 36 LEU C C 159.096 -1.255 0.775 1.00 . B B . 36 LEU C 1 1
6 16461 2 1 36 LEU CA C 159.919 -1.756 1.953 1.00 . B B . 36 LEU CA 1 1
6 16462 2 1 36 LEU CB C 159.015 -1.918 3.175 1.00 . B B . 36 LEU CB 1 1
6 16463 2 1 36 LEU CD1 C 158.497 -4.339 2.770 1.00 . B B . 36 LEU CD1 1 1
6 16464 2 1 36 LEU CD2 C 156.887 -2.908 4.029 1.00 . B B . 36 LEU CD2 1 1
6 16465 2 1 36 LEU CG C 157.902 -2.934 2.883 1.00 . B B . 36 LEU CG 1 1
6 16466 2 1 36 LEU H H 161.034 -0.395 3.152 1.00 . B B . 36 LEU H 1 1
6 16467 2 1 36 LEU HA H 160.330 -2.722 1.702 1.00 . B B . 36 LEU HA 1 1
6 16468 2 1 36 LEU HB2 H 159.606 -2.261 4.007 1.00 . B B . 36 LEU HB2 1 1
6 16469 2 1 36 LEU HB3 H 158.572 -0.966 3.422 1.00 . B B . 36 LEU HB3 1 1
6 16470 2 1 36 LEU HD11 H 157.736 -5.070 2.999 1.00 . B B . 36 LEU HD11 1 1
6 16471 2 1 36 LEU HD12 H 159.315 -4.443 3.463 1.00 . B B . 36 LEU HD12 1 1
6 16472 2 1 36 LEU HD13 H 158.856 -4.497 1.766 1.00 . B B . 36 LEU HD13 1 1
6 16473 2 1 36 LEU HD21 H 156.095 -3.613 3.824 1.00 . B B . 36 LEU HD21 1 1
6 16474 2 1 36 LEU HD22 H 156.471 -1.915 4.120 1.00 . B B . 36 LEU HD22 1 1
6 16475 2 1 36 LEU HD23 H 157.379 -3.177 4.952 1.00 . B B . 36 LEU HD23 1 1
6 16476 2 1 36 LEU HG H 157.406 -2.678 1.960 1.00 . B B . 36 LEU HG 1 1
6 16477 2 1 36 LEU N N 161.019 -0.854 2.283 1.00 . B B . 36 LEU N 1 1
6 16478 2 1 36 LEU O O 158.784 -2.016 -0.138 1.00 . B B . 36 LEU O 1 1
6 16479 2 1 37 LEU C C 158.774 0.672 -1.585 1.00 . B B . 37 LEU C 1 1
6 16480 2 1 37 LEU CA C 157.963 0.579 -0.303 1.00 . B B . 37 LEU CA 1 1
6 16481 2 1 37 LEU CB C 157.419 1.964 0.068 1.00 . B B . 37 LEU CB 1 1
6 16482 2 1 37 LEU CD1 C 154.954 1.618 0.339 1.00 . B B . 37 LEU CD1 1 1
6 16483 2 1 37 LEU CD2 C 156.490 0.716 2.085 1.00 . B B . 37 LEU CD2 1 1
6 16484 2 1 37 LEU CG C 156.266 1.860 1.086 1.00 . B B . 37 LEU CG 1 1
6 16485 2 1 37 LEU H H 159.020 0.600 1.535 1.00 . B B . 37 LEU H 1 1
6 16486 2 1 37 LEU HA H 157.127 -0.074 -0.491 1.00 . B B . 37 LEU HA 1 1
6 16487 2 1 37 LEU HB2 H 158.216 2.553 0.498 1.00 . B B . 37 LEU HB2 1 1
6 16488 2 1 37 LEU HB3 H 157.059 2.454 -0.824 1.00 . B B . 37 LEU HB3 1 1
6 16489 2 1 37 LEU HD11 H 154.992 0.660 -0.156 1.00 . B B . 37 LEU HD11 1 1
6 16490 2 1 37 LEU HD12 H 154.811 2.397 -0.393 1.00 . B B . 37 LEU HD12 1 1
6 16491 2 1 37 LEU HD13 H 154.133 1.629 1.041 1.00 . B B . 37 LEU HD13 1 1
6 16492 2 1 37 LEU HD21 H 156.414 -0.234 1.583 1.00 . B B . 37 LEU HD21 1 1
6 16493 2 1 37 LEU HD22 H 155.739 0.770 2.856 1.00 . B B . 37 LEU HD22 1 1
6 16494 2 1 37 LEU HD23 H 157.460 0.811 2.534 1.00 . B B . 37 LEU HD23 1 1
6 16495 2 1 37 LEU HG H 156.191 2.794 1.626 1.00 . B B . 37 LEU HG 1 1
6 16496 2 1 37 LEU N N 158.747 0.026 0.789 1.00 . B B . 37 LEU N 1 1
6 16497 2 1 37 LEU O O 158.261 0.389 -2.669 1.00 . B B . 37 LEU O 1 1
6 16498 2 1 38 GLN C C 161.078 -0.154 -3.340 1.00 . B B . 38 GLN C 1 1
6 16499 2 1 38 GLN CA C 160.859 1.203 -2.668 1.00 . B B . 38 GLN CA 1 1
6 16500 2 1 38 GLN CB C 162.209 1.820 -2.288 1.00 . B B . 38 GLN CB 1 1
6 16501 2 1 38 GLN CD C 164.401 2.631 -3.176 1.00 . B B . 38 GLN CD 1 1
6 16502 2 1 38 GLN CG C 163.007 2.141 -3.551 1.00 . B B . 38 GLN CG 1 1
6 16503 2 1 38 GLN H H 160.409 1.309 -0.591 1.00 . B B . 38 GLN H 1 1
6 16504 2 1 38 GLN HA H 160.364 1.860 -3.365 1.00 . B B . 38 GLN HA 1 1
6 16505 2 1 38 GLN HB2 H 162.041 2.730 -1.728 1.00 . B B . 38 GLN HB2 1 1
6 16506 2 1 38 GLN HB3 H 162.765 1.122 -1.681 1.00 . B B . 38 GLN HB3 1 1
6 16507 2 1 38 GLN HE21 H 164.165 4.408 -4.029 1.00 . B B . 38 GLN HE21 1 1
6 16508 2 1 38 GLN HE22 H 165.673 4.152 -3.291 1.00 . B B . 38 GLN HE22 1 1
6 16509 2 1 38 GLN HG2 H 163.090 1.253 -4.155 1.00 . B B . 38 GLN HG2 1 1
6 16510 2 1 38 GLN HG3 H 162.497 2.910 -4.111 1.00 . B B . 38 GLN HG3 1 1
6 16511 2 1 38 GLN N N 160.037 1.080 -1.475 1.00 . B B . 38 GLN N 1 1
6 16512 2 1 38 GLN NE2 N 164.777 3.830 -3.529 1.00 . B B . 38 GLN NE2 1 1
6 16513 2 1 38 GLN O O 160.952 -0.281 -4.558 1.00 . B B . 38 GLN O 1 1
6 16514 2 1 38 GLN OE1 O 165.168 1.902 -2.547 1.00 . B B . 38 GLN OE1 1 1
6 16515 2 1 39 THR C C 160.368 -3.208 -3.537 1.00 . B B . 39 THR C 1 1
6 16516 2 1 39 THR CA C 161.646 -2.511 -3.064 1.00 . B B . 39 THR CA 1 1
6 16517 2 1 39 THR CB C 162.315 -3.370 -1.990 1.00 . B B . 39 THR CB 1 1
6 16518 2 1 39 THR CG2 C 162.672 -4.737 -2.576 1.00 . B B . 39 THR CG2 1 1
6 16519 2 1 39 THR H H 161.496 -1.006 -1.574 1.00 . B B . 39 THR H 1 1
6 16520 2 1 39 THR HA H 162.322 -2.435 -3.902 1.00 . B B . 39 THR HA 1 1
6 16521 2 1 39 THR HB H 161.637 -3.504 -1.162 1.00 . B B . 39 THR HB 1 1
6 16522 2 1 39 THR HG1 H 163.537 -2.815 -0.582 1.00 . B B . 39 THR HG1 1 1
6 16523 2 1 39 THR HG21 H 162.981 -4.618 -3.604 1.00 . B B . 39 THR HG21 1 1
6 16524 2 1 39 THR HG22 H 161.809 -5.384 -2.532 1.00 . B B . 39 THR HG22 1 1
6 16525 2 1 39 THR HG23 H 163.480 -5.174 -2.005 1.00 . B B . 39 THR HG23 1 1
6 16526 2 1 39 THR N N 161.409 -1.166 -2.537 1.00 . B B . 39 THR N 1 1
6 16527 2 1 39 THR O O 160.355 -3.868 -4.575 1.00 . B B . 39 THR O 1 1
6 16528 2 1 39 THR OG1 O 163.495 -2.723 -1.536 1.00 . B B . 39 THR OG1 1 1
6 16529 2 1 40 GLU C C 157.271 -3.075 -4.174 1.00 . B B . 40 GLU C 1 1
6 16530 2 1 40 GLU CA C 158.039 -3.756 -3.048 1.00 . B B . 40 GLU CA 1 1
6 16531 2 1 40 GLU CB C 157.162 -3.779 -1.793 1.00 . B B . 40 GLU CB 1 1
6 16532 2 1 40 GLU CD C 157.932 -6.091 -1.192 1.00 . B B . 40 GLU CD 1 1
6 16533 2 1 40 GLU CG C 157.816 -4.650 -0.714 1.00 . B B . 40 GLU CG 1 1
6 16534 2 1 40 GLU H H 159.390 -2.583 -1.905 1.00 . B B . 40 GLU H 1 1
6 16535 2 1 40 GLU HA H 158.245 -4.773 -3.338 1.00 . B B . 40 GLU HA 1 1
6 16536 2 1 40 GLU HB2 H 157.042 -2.774 -1.420 1.00 . B B . 40 GLU HB2 1 1
6 16537 2 1 40 GLU HB3 H 156.194 -4.188 -2.041 1.00 . B B . 40 GLU HB3 1 1
6 16538 2 1 40 GLU HG2 H 158.803 -4.267 -0.499 1.00 . B B . 40 GLU HG2 1 1
6 16539 2 1 40 GLU HG3 H 157.216 -4.618 0.183 1.00 . B B . 40 GLU HG3 1 1
6 16540 2 1 40 GLU N N 159.308 -3.094 -2.738 1.00 . B B . 40 GLU N 1 1
6 16541 2 1 40 GLU O O 156.547 -3.730 -4.925 1.00 . B B . 40 GLU O 1 1
6 16542 2 1 40 GLU OE1 O 157.236 -6.439 -2.128 1.00 . B B . 40 GLU OE1 1 1
6 16543 2 1 40 GLU OE2 O 158.707 -6.829 -0.607 1.00 . B B . 40 GLU OE2 1 1
6 16544 2 1 41 LEU C C 157.545 -0.649 -6.468 1.00 . B B . 41 LEU C 1 1
6 16545 2 1 41 LEU CA C 156.657 -1.001 -5.273 1.00 . B B . 41 LEU CA 1 1
6 16546 2 1 41 LEU CB C 156.081 0.275 -4.652 1.00 . B B . 41 LEU CB 1 1
6 16547 2 1 41 LEU CD1 C 153.811 0.125 -5.721 1.00 . B B . 41 LEU CD1 1 1
6 16548 2 1 41 LEU CD2 C 154.799 2.357 -5.188 1.00 . B B . 41 LEU CD2 1 1
6 16549 2 1 41 LEU CG C 155.114 0.932 -5.644 1.00 . B B . 41 LEU CG 1 1
6 16550 2 1 41 LEU H H 157.954 -1.281 -3.618 1.00 . B B . 41 LEU H 1 1
6 16551 2 1 41 LEU HA H 155.835 -1.605 -5.627 1.00 . B B . 41 LEU HA 1 1
6 16552 2 1 41 LEU HB2 H 155.559 0.028 -3.740 1.00 . B B . 41 LEU HB2 1 1
6 16553 2 1 41 LEU HB3 H 156.885 0.960 -4.432 1.00 . B B . 41 LEU HB3 1 1
6 16554 2 1 41 LEU HD11 H 153.576 -0.284 -4.750 1.00 . B B . 41 LEU HD11 1 1
6 16555 2 1 41 LEU HD12 H 153.925 -0.678 -6.433 1.00 . B B . 41 LEU HD12 1 1
6 16556 2 1 41 LEU HD13 H 153.006 0.772 -6.040 1.00 . B B . 41 LEU HD13 1 1
6 16557 2 1 41 LEU HD21 H 154.724 2.382 -4.111 1.00 . B B . 41 LEU HD21 1 1
6 16558 2 1 41 LEU HD22 H 153.861 2.672 -5.621 1.00 . B B . 41 LEU HD22 1 1
6 16559 2 1 41 LEU HD23 H 155.587 3.020 -5.511 1.00 . B B . 41 LEU HD23 1 1
6 16560 2 1 41 LEU HG H 155.566 0.956 -6.619 1.00 . B B . 41 LEU HG 1 1
6 16561 2 1 41 LEU N N 157.391 -1.758 -4.263 1.00 . B B . 41 LEU N 1 1
6 16562 2 1 41 LEU O O 158.730 -0.339 -6.317 1.00 . B B . 41 LEU O 1 1
6 16563 2 1 42 SER C C 158.349 0.991 -8.706 1.00 . B B . 42 SER C 1 1
6 16564 2 1 42 SER CA C 157.693 -0.370 -8.876 1.00 . B B . 42 SER CA 1 1
6 16565 2 1 42 SER CB C 156.749 -0.347 -10.077 1.00 . B B . 42 SER CB 1 1
6 16566 2 1 42 SER H H 156.010 -0.934 -7.722 1.00 . B B . 42 SER H 1 1
6 16567 2 1 42 SER HA H 158.458 -1.117 -9.036 1.00 . B B . 42 SER HA 1 1
6 16568 2 1 42 SER HB2 H 157.321 -0.238 -10.984 1.00 . B B . 42 SER HB2 1 1
6 16569 2 1 42 SER HB3 H 156.193 -1.274 -10.115 1.00 . B B . 42 SER HB3 1 1
6 16570 2 1 42 SER HG H 156.372 1.527 -9.715 1.00 . B B . 42 SER HG 1 1
6 16571 2 1 42 SER N N 156.956 -0.689 -7.659 1.00 . B B . 42 SER N 1 1
6 16572 2 1 42 SER O O 159.366 1.296 -9.335 1.00 . B B . 42 SER O 1 1
6 16573 2 1 42 SER OG O 155.857 0.752 -9.952 1.00 . B B . 42 SER OG 1 1
6 16574 2 1 43 GLY C C 159.819 3.023 -7.347 1.00 . B B . 43 GLY C 1 1
6 16575 2 1 43 GLY CA C 158.309 3.108 -7.526 1.00 . B B . 43 GLY CA 1 1
6 16576 2 1 43 GLY H H 156.985 1.480 -7.337 1.00 . B B . 43 GLY H 1 1
6 16577 2 1 43 GLY HA2 H 158.079 3.779 -8.343 1.00 . B B . 43 GLY HA2 1 1
6 16578 2 1 43 GLY HA3 H 157.864 3.483 -6.617 1.00 . B B . 43 GLY HA3 1 1
6 16579 2 1 43 GLY N N 157.772 1.791 -7.820 1.00 . B B . 43 GLY N 1 1
6 16580 2 1 43 GLY O O 160.505 4.036 -7.301 1.00 . B B . 43 GLY O 1 1
6 16581 2 1 44 PHE C C 162.509 2.519 -8.095 1.00 . B B . 44 PHE C 1 1
6 16582 2 1 44 PHE CA C 161.774 1.622 -7.106 1.00 . B B . 44 PHE CA 1 1
6 16583 2 1 44 PHE CB C 162.138 0.166 -7.409 1.00 . B B . 44 PHE CB 1 1
6 16584 2 1 44 PHE CD1 C 164.516 0.216 -8.211 1.00 . B B . 44 PHE CD1 1 1
6 16585 2 1 44 PHE CD2 C 164.074 -0.528 -5.945 1.00 . B B . 44 PHE CD2 1 1
6 16586 2 1 44 PHE CE1 C 165.886 0.009 -8.013 1.00 . B B . 44 PHE CE1 1 1
6 16587 2 1 44 PHE CE2 C 165.445 -0.735 -5.746 1.00 . B B . 44 PHE CE2 1 1
6 16588 2 1 44 PHE CG C 163.612 -0.049 -7.176 1.00 . B B . 44 PHE CG 1 1
6 16589 2 1 44 PHE CZ C 166.351 -0.466 -6.780 1.00 . B B . 44 PHE CZ 1 1
6 16590 2 1 44 PHE H H 159.753 1.016 -7.314 1.00 . B B . 44 PHE H 1 1
6 16591 2 1 44 PHE HA H 162.067 1.868 -6.099 1.00 . B B . 44 PHE HA 1 1
6 16592 2 1 44 PHE HB2 H 161.573 -0.487 -6.760 1.00 . B B . 44 PHE HB2 1 1
6 16593 2 1 44 PHE HB3 H 161.901 -0.057 -8.438 1.00 . B B . 44 PHE HB3 1 1
6 16594 2 1 44 PHE HD1 H 164.154 0.589 -9.162 1.00 . B B . 44 PHE HD1 1 1
6 16595 2 1 44 PHE HD2 H 163.375 -0.741 -5.152 1.00 . B B . 44 PHE HD2 1 1
6 16596 2 1 44 PHE HE1 H 166.585 0.213 -8.811 1.00 . B B . 44 PHE HE1 1 1
6 16597 2 1 44 PHE HE2 H 165.803 -1.101 -4.796 1.00 . B B . 44 PHE HE2 1 1
6 16598 2 1 44 PHE HZ H 167.408 -0.626 -6.627 1.00 . B B . 44 PHE HZ 1 1
6 16599 2 1 44 PHE N N 160.340 1.803 -7.265 1.00 . B B . 44 PHE N 1 1
6 16600 2 1 44 PHE O O 163.534 3.116 -7.765 1.00 . B B . 44 PHE O 1 1
6 16601 2 1 45 LEU C C 162.612 4.938 -9.878 1.00 . B B . 45 LEU C 1 1
6 16602 2 1 45 LEU CA C 162.566 3.471 -10.324 1.00 . B B . 45 LEU CA 1 1
6 16603 2 1 45 LEU CB C 161.791 3.349 -11.639 1.00 . B B . 45 LEU CB 1 1
6 16604 2 1 45 LEU CD1 C 161.200 0.905 -11.570 1.00 . B B . 45 LEU CD1 1 1
6 16605 2 1 45 LEU CD2 C 161.645 2.025 -13.754 1.00 . B B . 45 LEU CD2 1 1
6 16606 2 1 45 LEU CG C 162.037 1.973 -12.276 1.00 . B B . 45 LEU CG 1 1
6 16607 2 1 45 LEU H H 161.136 2.136 -9.498 1.00 . B B . 45 LEU H 1 1
6 16608 2 1 45 LEU HA H 163.579 3.137 -10.492 1.00 . B B . 45 LEU HA 1 1
6 16609 2 1 45 LEU HB2 H 160.738 3.466 -11.439 1.00 . B B . 45 LEU HB2 1 1
6 16610 2 1 45 LEU HB3 H 162.115 4.121 -12.320 1.00 . B B . 45 LEU HB3 1 1
6 16611 2 1 45 LEU HD11 H 161.205 0.000 -12.159 1.00 . B B . 45 LEU HD11 1 1
6 16612 2 1 45 LEU HD12 H 160.185 1.256 -11.462 1.00 . B B . 45 LEU HD12 1 1
6 16613 2 1 45 LEU HD13 H 161.619 0.701 -10.597 1.00 . B B . 45 LEU HD13 1 1
6 16614 2 1 45 LEU HD21 H 162.412 2.544 -14.311 1.00 . B B . 45 LEU HD21 1 1
6 16615 2 1 45 LEU HD22 H 160.707 2.547 -13.860 1.00 . B B . 45 LEU HD22 1 1
6 16616 2 1 45 LEU HD23 H 161.543 1.019 -14.134 1.00 . B B . 45 LEU HD23 1 1
6 16617 2 1 45 LEU HG H 163.084 1.720 -12.192 1.00 . B B . 45 LEU HG 1 1
6 16618 2 1 45 LEU N N 161.967 2.624 -9.299 1.00 . B B . 45 LEU N 1 1
6 16619 2 1 45 LEU O O 163.511 5.681 -10.271 1.00 . B B . 45 LEU O 1 1
6 16620 2 1 46 ASP C C 162.519 6.948 -7.419 1.00 . B B . 46 ASP C 1 1
6 16621 2 1 46 ASP CA C 161.581 6.748 -8.606 1.00 . B B . 46 ASP CA 1 1
6 16622 2 1 46 ASP CB C 160.150 7.145 -8.211 1.00 . B B . 46 ASP CB 1 1
6 16623 2 1 46 ASP CG C 159.703 6.431 -6.935 1.00 . B B . 46 ASP CG 1 1
6 16624 2 1 46 ASP H H 160.934 4.730 -8.796 1.00 . B B . 46 ASP H 1 1
6 16625 2 1 46 ASP HA H 161.907 7.391 -9.411 1.00 . B B . 46 ASP HA 1 1
6 16626 2 1 46 ASP HB2 H 160.112 8.212 -8.049 1.00 . B B . 46 ASP HB2 1 1
6 16627 2 1 46 ASP HB3 H 159.477 6.886 -9.016 1.00 . B B . 46 ASP HB3 1 1
6 16628 2 1 46 ASP N N 161.634 5.357 -9.071 1.00 . B B . 46 ASP N 1 1
6 16629 2 1 46 ASP O O 162.459 7.964 -6.728 1.00 . B B . 46 ASP O 1 1
6 16630 2 1 46 ASP OD1 O 160.556 5.961 -6.202 1.00 . B B . 46 ASP OD1 1 1
6 16631 2 1 46 ASP OD2 O 158.506 6.367 -6.709 1.00 . B B . 46 ASP OD2 1 1
6 16632 2 1 47 ALA C C 165.203 7.251 -6.184 1.00 . B B . 47 ALA C 1 1
6 16633 2 1 47 ALA CA C 164.319 6.011 -6.075 1.00 . B B . 47 ALA CA 1 1
6 16634 2 1 47 ALA CB C 165.196 4.756 -6.079 1.00 . B B . 47 ALA CB 1 1
6 16635 2 1 47 ALA H H 163.365 5.170 -7.768 1.00 . B B . 47 ALA H 1 1
6 16636 2 1 47 ALA HA H 163.769 6.048 -5.147 1.00 . B B . 47 ALA HA 1 1
6 16637 2 1 47 ALA HB1 H 165.959 4.848 -5.320 1.00 . B B . 47 ALA HB1 1 1
6 16638 2 1 47 ALA HB2 H 165.662 4.647 -7.047 1.00 . B B . 47 ALA HB2 1 1
6 16639 2 1 47 ALA HB3 H 164.585 3.890 -5.873 1.00 . B B . 47 ALA HB3 1 1
6 16640 2 1 47 ALA N N 163.374 5.958 -7.185 1.00 . B B . 47 ALA N 1 1
6 16641 2 1 47 ALA O O 165.760 7.717 -5.190 1.00 . B B . 47 ALA O 1 1
6 16642 2 1 48 GLN C C 165.693 10.115 -6.717 1.00 . B B . 48 GLN C 1 1
6 16643 2 1 48 GLN CA C 166.146 8.964 -7.625 1.00 . B B . 48 GLN CA 1 1
6 16644 2 1 48 GLN CB C 166.042 9.386 -9.094 1.00 . B B . 48 GLN CB 1 1
6 16645 2 1 48 GLN CD C 166.481 8.668 -11.451 1.00 . B B . 48 GLN CD 1 1
6 16646 2 1 48 GLN CG C 166.620 8.282 -9.982 1.00 . B B . 48 GLN CG 1 1
6 16647 2 1 48 GLN H H 164.864 7.360 -8.151 1.00 . B B . 48 GLN H 1 1
6 16648 2 1 48 GLN HA H 167.176 8.729 -7.403 1.00 . B B . 48 GLN HA 1 1
6 16649 2 1 48 GLN HB2 H 165.006 9.551 -9.350 1.00 . B B . 48 GLN HB2 1 1
6 16650 2 1 48 GLN HB3 H 166.602 10.295 -9.249 1.00 . B B . 48 GLN HB3 1 1
6 16651 2 1 48 GLN HE21 H 167.803 7.328 -12.082 1.00 . B B . 48 GLN HE21 1 1
6 16652 2 1 48 GLN HE22 H 167.104 8.286 -13.297 1.00 . B B . 48 GLN HE22 1 1
6 16653 2 1 48 GLN HG2 H 167.665 8.142 -9.745 1.00 . B B . 48 GLN HG2 1 1
6 16654 2 1 48 GLN HG3 H 166.086 7.362 -9.803 1.00 . B B . 48 GLN HG3 1 1
6 16655 2 1 48 GLN N N 165.330 7.777 -7.396 1.00 . B B . 48 GLN N 1 1
6 16656 2 1 48 GLN NE2 N 167.188 8.043 -12.351 1.00 . B B . 48 GLN NE2 1 1
6 16657 2 1 48 GLN O O 165.169 9.887 -5.625 1.00 . B B . 48 GLN O 1 1
6 16658 2 1 48 GLN OE1 O 165.708 9.567 -11.786 1.00 . B B . 48 GLN OE1 1 1
6 16659 2 1 49 LYS C C 164.053 12.488 -6.016 1.00 . B B . 49 LYS C 1 1
6 16660 2 1 49 LYS CA C 165.531 12.524 -6.387 1.00 . B B . 49 LYS CA 1 1
6 16661 2 1 49 LYS CB C 165.834 13.795 -7.183 1.00 . B B . 49 LYS CB 1 1
6 16662 2 1 49 LYS CD C 165.274 15.093 -9.246 1.00 . B B . 49 LYS CD 1 1
6 16663 2 1 49 LYS CE C 164.157 15.385 -10.249 1.00 . B B . 49 LYS CE 1 1
6 16664 2 1 49 LYS CG C 164.882 13.894 -8.379 1.00 . B B . 49 LYS CG 1 1
6 16665 2 1 49 LYS H H 166.327 11.473 -8.045 1.00 . B B . 49 LYS H 1 1
6 16666 2 1 49 LYS HA H 166.116 12.535 -5.481 1.00 . B B . 49 LYS HA 1 1
6 16667 2 1 49 LYS HB2 H 165.703 14.658 -6.547 1.00 . B B . 49 LYS HB2 1 1
6 16668 2 1 49 LYS HB3 H 166.853 13.762 -7.540 1.00 . B B . 49 LYS HB3 1 1
6 16669 2 1 49 LYS HD2 H 165.428 15.957 -8.616 1.00 . B B . 49 LYS HD2 1 1
6 16670 2 1 49 LYS HD3 H 166.185 14.869 -9.779 1.00 . B B . 49 LYS HD3 1 1
6 16671 2 1 49 LYS HE2 H 164.047 14.544 -10.918 1.00 . B B . 49 LYS HE2 1 1
6 16672 2 1 49 LYS HE3 H 163.231 15.547 -9.719 1.00 . B B . 49 LYS HE3 1 1
6 16673 2 1 49 LYS HG2 H 164.945 12.989 -8.965 1.00 . B B . 49 LYS HG2 1 1
6 16674 2 1 49 LYS HG3 H 163.870 14.025 -8.026 1.00 . B B . 49 LYS HG3 1 1
6 16675 2 1 49 LYS HZ1 H 163.729 16.820 -11.696 1.00 . B B . 49 LYS HZ1 1 1
6 16676 2 1 49 LYS HZ2 H 165.380 16.437 -11.566 1.00 . B B . 49 LYS HZ2 1 1
6 16677 2 1 49 LYS HZ3 H 164.634 17.407 -10.387 1.00 . B B . 49 LYS HZ3 1 1
6 16678 2 1 49 LYS N N 165.902 11.348 -7.173 1.00 . B B . 49 LYS N 1 1
6 16679 2 1 49 LYS NZ N 164.501 16.604 -11.034 1.00 . B B . 49 LYS NZ 1 1
6 16680 2 1 49 LYS O O 163.649 13.030 -4.987 1.00 . B B . 49 LYS O 1 1
6 16681 2 1 50 ASP C C 161.590 11.130 -5.200 1.00 . B B . 50 ASP C 1 1
6 16682 2 1 50 ASP CA C 161.824 11.731 -6.585 1.00 . B B . 50 ASP CA 1 1
6 16683 2 1 50 ASP CB C 161.162 10.850 -7.647 1.00 . B B . 50 ASP CB 1 1
6 16684 2 1 50 ASP CG C 161.198 11.548 -9.001 1.00 . B B . 50 ASP CG 1 1
6 16685 2 1 50 ASP H H 163.629 11.417 -7.650 1.00 . B B . 50 ASP H 1 1
6 16686 2 1 50 ASP HA H 161.383 12.715 -6.622 1.00 . B B . 50 ASP HA 1 1
6 16687 2 1 50 ASP HB2 H 161.691 9.911 -7.713 1.00 . B B . 50 ASP HB2 1 1
6 16688 2 1 50 ASP HB3 H 160.135 10.664 -7.368 1.00 . B B . 50 ASP HB3 1 1
6 16689 2 1 50 ASP N N 163.252 11.839 -6.849 1.00 . B B . 50 ASP N 1 1
6 16690 2 1 50 ASP O O 160.634 11.487 -4.506 1.00 . B B . 50 ASP O 1 1
6 16691 2 1 50 ASP OD1 O 161.511 12.728 -9.029 1.00 . B B . 50 ASP OD1 1 1
6 16692 2 1 50 ASP OD2 O 160.913 10.894 -9.991 1.00 . B B . 50 ASP OD2 1 1
6 16693 2 1 51 VAL C C 162.243 10.570 -2.385 1.00 . B B . 51 VAL C 1 1
6 16694 2 1 51 VAL CA C 162.353 9.552 -3.511 1.00 . B B . 51 VAL CA 1 1
6 16695 2 1 51 VAL CB C 163.566 8.656 -3.269 1.00 . B B . 51 VAL CB 1 1
6 16696 2 1 51 VAL CG1 C 164.782 9.517 -2.913 1.00 . B B . 51 VAL CG1 1 1
6 16697 2 1 51 VAL CG2 C 163.266 7.696 -2.114 1.00 . B B . 51 VAL CG2 1 1
6 16698 2 1 51 VAL H H 163.214 9.970 -5.406 1.00 . B B . 51 VAL H 1 1
6 16699 2 1 51 VAL HA H 161.466 8.938 -3.513 1.00 . B B . 51 VAL HA 1 1
6 16700 2 1 51 VAL HB H 163.774 8.092 -4.163 1.00 . B B . 51 VAL HB 1 1
6 16701 2 1 51 VAL HG11 H 164.728 10.456 -3.446 1.00 . B B . 51 VAL HG11 1 1
6 16702 2 1 51 VAL HG12 H 165.685 8.997 -3.193 1.00 . B B . 51 VAL HG12 1 1
6 16703 2 1 51 VAL HG13 H 164.791 9.708 -1.850 1.00 . B B . 51 VAL HG13 1 1
6 16704 2 1 51 VAL HG21 H 163.043 8.263 -1.223 1.00 . B B . 51 VAL HG21 1 1
6 16705 2 1 51 VAL HG22 H 164.126 7.068 -1.936 1.00 . B B . 51 VAL HG22 1 1
6 16706 2 1 51 VAL HG23 H 162.416 7.080 -2.370 1.00 . B B . 51 VAL HG23 1 1
6 16707 2 1 51 VAL N N 162.470 10.213 -4.808 1.00 . B B . 51 VAL N 1 1
6 16708 2 1 51 VAL O O 161.683 10.277 -1.334 1.00 . B B . 51 VAL O 1 1
6 16709 2 1 52 ASP C C 161.309 13.052 -1.118 1.00 . B B . 52 ASP C 1 1
6 16710 2 1 52 ASP CA C 162.743 12.807 -1.586 1.00 . B B . 52 ASP CA 1 1
6 16711 2 1 52 ASP CB C 163.327 14.103 -2.149 1.00 . B B . 52 ASP CB 1 1
6 16712 2 1 52 ASP CG C 164.824 13.939 -2.391 1.00 . B B . 52 ASP CG 1 1
6 16713 2 1 52 ASP H H 163.227 11.938 -3.459 1.00 . B B . 52 ASP H 1 1
6 16714 2 1 52 ASP HA H 163.339 12.496 -0.741 1.00 . B B . 52 ASP HA 1 1
6 16715 2 1 52 ASP HB2 H 162.837 14.342 -3.081 1.00 . B B . 52 ASP HB2 1 1
6 16716 2 1 52 ASP HB3 H 163.166 14.905 -1.443 1.00 . B B . 52 ASP HB3 1 1
6 16717 2 1 52 ASP N N 162.785 11.760 -2.603 1.00 . B B . 52 ASP N 1 1
6 16718 2 1 52 ASP O O 161.072 13.333 0.060 1.00 . B B . 52 ASP O 1 1
6 16719 2 1 52 ASP OD1 O 165.373 12.953 -1.928 1.00 . B B . 52 ASP OD1 1 1
6 16720 2 1 52 ASP OD2 O 165.398 14.801 -3.035 1.00 . B B . 52 ASP OD2 1 1
6 16721 2 1 53 ALA C C 158.534 12.217 -0.568 1.00 . B B . 53 ALA C 1 1
6 16722 2 1 53 ALA CA C 158.950 13.156 -1.692 1.00 . B B . 53 ALA CA 1 1
6 16723 2 1 53 ALA CB C 158.065 12.915 -2.917 1.00 . B B . 53 ALA CB 1 1
6 16724 2 1 53 ALA H H 160.595 12.702 -2.962 1.00 . B B . 53 ALA H 1 1
6 16725 2 1 53 ALA HA H 158.821 14.174 -1.361 1.00 . B B . 53 ALA HA 1 1
6 16726 2 1 53 ALA HB1 H 158.346 13.601 -3.704 1.00 . B B . 53 ALA HB1 1 1
6 16727 2 1 53 ALA HB2 H 157.031 13.076 -2.651 1.00 . B B . 53 ALA HB2 1 1
6 16728 2 1 53 ALA HB3 H 158.195 11.900 -3.261 1.00 . B B . 53 ALA HB3 1 1
6 16729 2 1 53 ALA N N 160.354 12.937 -2.037 1.00 . B B . 53 ALA N 1 1
6 16730 2 1 53 ALA O O 157.637 12.535 0.231 1.00 . B B . 53 ALA O 1 1
6 16731 2 1 54 VAL C C 158.939 10.810 1.891 1.00 . B B . 54 VAL C 1 1
6 16732 2 1 54 VAL CA C 158.875 10.109 0.537 1.00 . B B . 54 VAL CA 1 1
6 16733 2 1 54 VAL CB C 159.868 8.938 0.508 1.00 . B B . 54 VAL CB 1 1
6 16734 2 1 54 VAL CG1 C 161.200 9.349 1.147 1.00 . B B . 54 VAL CG1 1 1
6 16735 2 1 54 VAL CG2 C 159.281 7.758 1.287 1.00 . B B . 54 VAL CG2 1 1
6 16736 2 1 54 VAL H H 159.897 10.866 -1.151 1.00 . B B . 54 VAL H 1 1
6 16737 2 1 54 VAL HA H 157.884 9.726 0.368 1.00 . B B . 54 VAL HA 1 1
6 16738 2 1 54 VAL HB H 160.041 8.641 -0.516 1.00 . B B . 54 VAL HB 1 1
6 16739 2 1 54 VAL HG11 H 161.990 8.715 0.771 1.00 . B B . 54 VAL HG11 1 1
6 16740 2 1 54 VAL HG12 H 161.133 9.241 2.219 1.00 . B B . 54 VAL HG12 1 1
6 16741 2 1 54 VAL HG13 H 161.419 10.376 0.903 1.00 . B B . 54 VAL HG13 1 1
6 16742 2 1 54 VAL HG21 H 158.815 8.120 2.191 1.00 . B B . 54 VAL HG21 1 1
6 16743 2 1 54 VAL HG22 H 160.071 7.066 1.542 1.00 . B B . 54 VAL HG22 1 1
6 16744 2 1 54 VAL HG23 H 158.545 7.256 0.678 1.00 . B B . 54 VAL HG23 1 1
6 16745 2 1 54 VAL N N 159.192 11.066 -0.500 1.00 . B B . 54 VAL N 1 1
6 16746 2 1 54 VAL O O 158.145 10.542 2.784 1.00 . B B . 54 VAL O 1 1
6 16747 2 1 55 ASP C C 158.878 13.432 3.522 1.00 . B B . 55 ASP C 1 1
6 16748 2 1 55 ASP CA C 160.043 12.463 3.275 1.00 . B B . 55 ASP CA 1 1
6 16749 2 1 55 ASP CB C 161.353 13.250 3.248 1.00 . B B . 55 ASP CB 1 1
6 16750 2 1 55 ASP CG C 162.538 12.291 3.241 1.00 . B B . 55 ASP CG 1 1
6 16751 2 1 55 ASP H H 160.505 11.904 1.286 1.00 . B B . 55 ASP H 1 1
6 16752 2 1 55 ASP HA H 160.085 11.763 4.094 1.00 . B B . 55 ASP HA 1 1
6 16753 2 1 55 ASP HB2 H 161.384 13.865 2.362 1.00 . B B . 55 ASP HB2 1 1
6 16754 2 1 55 ASP HB3 H 161.410 13.880 4.124 1.00 . B B . 55 ASP HB3 1 1
6 16755 2 1 55 ASP N N 159.896 11.717 2.035 1.00 . B B . 55 ASP N 1 1
6 16756 2 1 55 ASP O O 158.439 13.609 4.658 1.00 . B B . 55 ASP O 1 1
6 16757 2 1 55 ASP OD1 O 162.327 11.118 3.504 1.00 . B B . 55 ASP OD1 1 1
6 16758 2 1 55 ASP OD2 O 163.639 12.741 2.971 1.00 . B B . 55 ASP OD2 1 1
6 16759 2 1 56 LYS C C 156.033 14.418 2.994 1.00 . B B . 56 LYS C 1 1
6 16760 2 1 56 LYS CA C 157.330 15.062 2.573 1.00 . B B . 56 LYS CA 1 1
6 16761 2 1 56 LYS CB C 157.130 15.778 1.236 1.00 . B B . 56 LYS CB 1 1
6 16762 2 1 56 LYS CD C 158.142 17.393 -0.380 1.00 . B B . 56 LYS CD 1 1
6 16763 2 1 56 LYS CE C 159.433 18.105 -0.789 1.00 . B B . 56 LYS CE 1 1
6 16764 2 1 56 LYS CG C 158.384 16.585 0.895 1.00 . B B . 56 LYS CG 1 1
6 16765 2 1 56 LYS H H 158.785 13.906 1.576 1.00 . B B . 56 LYS H 1 1
6 16766 2 1 56 LYS HA H 157.609 15.795 3.313 1.00 . B B . 56 LYS HA 1 1
6 16767 2 1 56 LYS HB2 H 156.949 15.047 0.461 1.00 . B B . 56 LYS HB2 1 1
6 16768 2 1 56 LYS HB3 H 156.285 16.444 1.308 1.00 . B B . 56 LYS HB3 1 1
6 16769 2 1 56 LYS HD2 H 157.830 16.728 -1.173 1.00 . B B . 56 LYS HD2 1 1
6 16770 2 1 56 LYS HD3 H 157.370 18.127 -0.201 1.00 . B B . 56 LYS HD3 1 1
6 16771 2 1 56 LYS HE2 H 160.275 17.453 -0.609 1.00 . B B . 56 LYS HE2 1 1
6 16772 2 1 56 LYS HE3 H 159.390 18.357 -1.837 1.00 . B B . 56 LYS HE3 1 1
6 16773 2 1 56 LYS HG2 H 158.612 17.257 1.711 1.00 . B B . 56 LYS HG2 1 1
6 16774 2 1 56 LYS HG3 H 159.215 15.913 0.741 1.00 . B B . 56 LYS HG3 1 1
6 16775 2 1 56 LYS HZ1 H 159.766 20.154 -0.621 1.00 . B B . 56 LYS HZ1 1 1
6 16776 2 1 56 LYS HZ2 H 160.391 19.243 0.669 1.00 . B B . 56 LYS HZ2 1 1
6 16777 2 1 56 LYS HZ3 H 158.720 19.525 0.557 1.00 . B B . 56 LYS HZ3 1 1
6 16778 2 1 56 LYS N N 158.407 14.085 2.454 1.00 . B B . 56 LYS N 1 1
6 16779 2 1 56 LYS NZ N 159.589 19.351 0.015 1.00 . B B . 56 LYS NZ 1 1
6 16780 2 1 56 LYS O O 155.283 14.957 3.809 1.00 . B B . 56 LYS O 1 1
6 16781 2 1 57 VAL C C 154.421 12.131 4.152 1.00 . B B . 57 VAL C 1 1
6 16782 2 1 57 VAL CA C 154.539 12.559 2.684 1.00 . B B . 57 VAL CA 1 1
6 16783 2 1 57 VAL CB C 154.407 11.380 1.726 1.00 . B B . 57 VAL CB 1 1
6 16784 2 1 57 VAL CG1 C 155.396 10.272 2.060 1.00 . B B . 57 VAL CG1 1 1
6 16785 2 1 57 VAL CG2 C 153.002 10.845 1.813 1.00 . B B . 57 VAL CG2 1 1
6 16786 2 1 57 VAL H H 156.402 12.908 1.737 1.00 . B B . 57 VAL H 1 1
6 16787 2 1 57 VAL HA H 153.720 13.234 2.481 1.00 . B B . 57 VAL HA 1 1
6 16788 2 1 57 VAL HB H 154.591 11.723 0.718 1.00 . B B . 57 VAL HB 1 1
6 16789 2 1 57 VAL HG11 H 155.516 10.180 3.126 1.00 . B B . 57 VAL HG11 1 1
6 16790 2 1 57 VAL HG12 H 156.333 10.518 1.614 1.00 . B B . 57 VAL HG12 1 1
6 16791 2 1 57 VAL HG13 H 155.041 9.337 1.655 1.00 . B B . 57 VAL HG13 1 1
6 16792 2 1 57 VAL HG21 H 152.949 9.903 1.297 1.00 . B B . 57 VAL HG21 1 1
6 16793 2 1 57 VAL HG22 H 152.331 11.553 1.354 1.00 . B B . 57 VAL HG22 1 1
6 16794 2 1 57 VAL HG23 H 152.741 10.713 2.848 1.00 . B B . 57 VAL HG23 1 1
6 16795 2 1 57 VAL N N 155.765 13.272 2.402 1.00 . B B . 57 VAL N 1 1
6 16796 2 1 57 VAL O O 153.318 12.057 4.692 1.00 . B B . 57 VAL O 1 1
6 16797 2 1 58 MET C C 154.872 12.406 7.108 1.00 . B B . 58 MET C 1 1
6 16798 2 1 58 MET CA C 155.545 11.396 6.185 1.00 . B B . 58 MET CA 1 1
6 16799 2 1 58 MET CB C 156.983 11.182 6.666 1.00 . B B . 58 MET CB 1 1
6 16800 2 1 58 MET CE C 157.098 8.494 8.183 1.00 . B B . 58 MET CE 1 1
6 16801 2 1 58 MET CG C 157.601 9.971 5.967 1.00 . B B . 58 MET CG 1 1
6 16802 2 1 58 MET H H 156.404 11.899 4.306 1.00 . B B . 58 MET H 1 1
6 16803 2 1 58 MET HA H 155.016 10.460 6.252 1.00 . B B . 58 MET HA 1 1
6 16804 2 1 58 MET HB2 H 157.569 12.060 6.439 1.00 . B B . 58 MET HB2 1 1
6 16805 2 1 58 MET HB3 H 156.981 11.018 7.733 1.00 . B B . 58 MET HB3 1 1
6 16806 2 1 58 MET HE1 H 157.989 9.084 8.342 1.00 . B B . 58 MET HE1 1 1
6 16807 2 1 58 MET HE2 H 157.275 7.487 8.522 1.00 . B B . 58 MET HE2 1 1
6 16808 2 1 58 MET HE3 H 156.272 8.920 8.738 1.00 . B B . 58 MET HE3 1 1
6 16809 2 1 58 MET HG2 H 157.550 10.109 4.903 1.00 . B B . 58 MET HG2 1 1
6 16810 2 1 58 MET HG3 H 158.630 9.872 6.270 1.00 . B B . 58 MET HG3 1 1
6 16811 2 1 58 MET N N 155.552 11.835 4.786 1.00 . B B . 58 MET N 1 1
6 16812 2 1 58 MET O O 154.216 12.019 8.078 1.00 . B B . 58 MET O 1 1
6 16813 2 1 58 MET SD S 156.693 8.473 6.418 1.00 . B B . 58 MET SD 1 1
6 16814 2 1 59 LYS C C 152.930 14.523 7.770 1.00 . B B . 59 LYS C 1 1
6 16815 2 1 59 LYS CA C 154.443 14.700 7.697 1.00 . B B . 59 LYS CA 1 1
6 16816 2 1 59 LYS CB C 154.770 16.098 7.171 1.00 . B B . 59 LYS CB 1 1
6 16817 2 1 59 LYS CD C 154.526 18.548 7.599 1.00 . B B . 59 LYS CD 1 1
6 16818 2 1 59 LYS CE C 154.163 19.597 8.652 1.00 . B B . 59 LYS CE 1 1
6 16819 2 1 59 LYS CG C 154.256 17.149 8.156 1.00 . B B . 59 LYS CG 1 1
6 16820 2 1 59 LYS H H 155.583 13.963 6.064 1.00 . B B . 59 LYS H 1 1
6 16821 2 1 59 LYS HA H 154.854 14.598 8.690 1.00 . B B . 59 LYS HA 1 1
6 16822 2 1 59 LYS HB2 H 155.840 16.199 7.061 1.00 . B B . 59 LYS HB2 1 1
6 16823 2 1 59 LYS HB3 H 154.295 16.243 6.213 1.00 . B B . 59 LYS HB3 1 1
6 16824 2 1 59 LYS HD2 H 155.574 18.638 7.347 1.00 . B B . 59 LYS HD2 1 1
6 16825 2 1 59 LYS HD3 H 153.928 18.705 6.716 1.00 . B B . 59 LYS HD3 1 1
6 16826 2 1 59 LYS HE2 H 154.574 19.305 9.607 1.00 . B B . 59 LYS HE2 1 1
6 16827 2 1 59 LYS HE3 H 154.571 20.554 8.363 1.00 . B B . 59 LYS HE3 1 1
6 16828 2 1 59 LYS HG2 H 153.193 17.017 8.301 1.00 . B B . 59 LYS HG2 1 1
6 16829 2 1 59 LYS HG3 H 154.765 17.036 9.101 1.00 . B B . 59 LYS HG3 1 1
6 16830 2 1 59 LYS HZ1 H 152.243 18.846 8.360 1.00 . B B . 59 LYS HZ1 1 1
6 16831 2 1 59 LYS HZ2 H 152.352 20.537 8.235 1.00 . B B . 59 LYS HZ2 1 1
6 16832 2 1 59 LYS HZ3 H 152.410 19.789 9.760 1.00 . B B . 59 LYS HZ3 1 1
6 16833 2 1 59 LYS N N 155.043 13.692 6.834 1.00 . B B . 59 LYS N 1 1
6 16834 2 1 59 LYS NZ N 152.680 19.700 8.760 1.00 . B B . 59 LYS NZ 1 1
6 16835 2 1 59 LYS O O 152.341 14.605 8.848 1.00 . B B . 59 LYS O 1 1
6 16836 2 1 60 GLU C C 150.455 12.792 7.328 1.00 . B B . 60 GLU C 1 1
6 16837 2 1 60 GLU CA C 150.855 14.075 6.602 1.00 . B B . 60 GLU CA 1 1
6 16838 2 1 60 GLU CB C 150.364 14.015 5.153 1.00 . B B . 60 GLU CB 1 1
6 16839 2 1 60 GLU CD C 150.059 15.340 3.052 1.00 . B B . 60 GLU CD 1 1
6 16840 2 1 60 GLU CG C 150.605 15.365 4.476 1.00 . B B . 60 GLU CG 1 1
6 16841 2 1 60 GLU H H 152.814 14.207 5.793 1.00 . B B . 60 GLU H 1 1
6 16842 2 1 60 GLU HA H 150.383 14.913 7.090 1.00 . B B . 60 GLU HA 1 1
6 16843 2 1 60 GLU HB2 H 150.903 13.243 4.623 1.00 . B B . 60 GLU HB2 1 1
6 16844 2 1 60 GLU HB3 H 149.309 13.790 5.140 1.00 . B B . 60 GLU HB3 1 1
6 16845 2 1 60 GLU HG2 H 150.105 16.142 5.037 1.00 . B B . 60 GLU HG2 1 1
6 16846 2 1 60 GLU HG3 H 151.665 15.570 4.449 1.00 . B B . 60 GLU HG3 1 1
6 16847 2 1 60 GLU N N 152.301 14.270 6.625 1.00 . B B . 60 GLU N 1 1
6 16848 2 1 60 GLU O O 149.431 12.746 8.010 1.00 . B B . 60 GLU O 1 1
6 16849 2 1 60 GLU OE1 O 149.685 14.271 2.601 1.00 . B B . 60 GLU OE1 1 1
6 16850 2 1 60 GLU OE2 O 150.024 16.391 2.434 1.00 . B B . 60 GLU OE2 1 1
6 16851 2 1 61 LEU C C 151.082 10.537 9.314 1.00 . B B . 61 LEU C 1 1
6 16852 2 1 61 LEU CA C 150.987 10.461 7.798 1.00 . B B . 61 LEU CA 1 1
6 16853 2 1 61 LEU CB C 151.973 9.412 7.287 1.00 . B B . 61 LEU CB 1 1
6 16854 2 1 61 LEU CD1 C 152.827 8.212 5.264 1.00 . B B . 61 LEU CD1 1 1
6 16855 2 1 61 LEU CD2 C 150.419 8.890 5.392 1.00 . B B . 61 LEU CD2 1 1
6 16856 2 1 61 LEU CG C 151.855 9.285 5.767 1.00 . B B . 61 LEU CG 1 1
6 16857 2 1 61 LEU H H 152.064 11.843 6.603 1.00 . B B . 61 LEU H 1 1
6 16858 2 1 61 LEU HA H 149.989 10.153 7.533 1.00 . B B . 61 LEU HA 1 1
6 16859 2 1 61 LEU HB2 H 152.979 9.708 7.547 1.00 . B B . 61 LEU HB2 1 1
6 16860 2 1 61 LEU HB3 H 151.751 8.458 7.743 1.00 . B B . 61 LEU HB3 1 1
6 16861 2 1 61 LEU HD11 H 153.674 8.147 5.931 1.00 . B B . 61 LEU HD11 1 1
6 16862 2 1 61 LEU HD12 H 153.172 8.480 4.277 1.00 . B B . 61 LEU HD12 1 1
6 16863 2 1 61 LEU HD13 H 152.326 7.255 5.225 1.00 . B B . 61 LEU HD13 1 1
6 16864 2 1 61 LEU HD21 H 149.817 9.782 5.285 1.00 . B B . 61 LEU HD21 1 1
6 16865 2 1 61 LEU HD22 H 150.002 8.265 6.167 1.00 . B B . 61 LEU HD22 1 1
6 16866 2 1 61 LEU HD23 H 150.425 8.348 4.458 1.00 . B B . 61 LEU HD23 1 1
6 16867 2 1 61 LEU HG H 152.097 10.230 5.308 1.00 . B B . 61 LEU HG 1 1
6 16868 2 1 61 LEU N N 151.267 11.749 7.165 1.00 . B B . 61 LEU N 1 1
6 16869 2 1 61 LEU O O 150.314 9.888 10.023 1.00 . B B . 61 LEU O 1 1
6 16870 2 1 62 ASP C C 151.668 12.758 11.793 1.00 . B B . 62 ASP C 1 1
6 16871 2 1 62 ASP CA C 152.215 11.449 11.256 1.00 . B B . 62 ASP CA 1 1
6 16872 2 1 62 ASP CB C 153.694 11.314 11.620 1.00 . B B . 62 ASP CB 1 1
6 16873 2 1 62 ASP CG C 154.141 9.871 11.417 1.00 . B B . 62 ASP CG 1 1
6 16874 2 1 62 ASP H H 152.628 11.811 9.204 1.00 . B B . 62 ASP H 1 1
6 16875 2 1 62 ASP HA H 151.681 10.642 11.740 1.00 . B B . 62 ASP HA 1 1
6 16876 2 1 62 ASP HB2 H 154.279 11.966 10.988 1.00 . B B . 62 ASP HB2 1 1
6 16877 2 1 62 ASP HB3 H 153.836 11.591 12.653 1.00 . B B . 62 ASP HB3 1 1
6 16878 2 1 62 ASP N N 152.033 11.321 9.813 1.00 . B B . 62 ASP N 1 1
6 16879 2 1 62 ASP O O 152.421 13.620 12.247 1.00 . B B . 62 ASP O 1 1
6 16880 2 1 62 ASP OD1 O 153.276 9.014 11.320 1.00 . B B . 62 ASP OD1 1 1
6 16881 2 1 62 ASP OD2 O 155.338 9.643 11.361 1.00 . B B . 62 ASP OD2 1 1
6 16882 2 1 63 GLU C C 150.081 14.114 13.817 1.00 . B B . 63 GLU C 1 1
6 16883 2 1 63 GLU CA C 149.715 14.056 12.345 1.00 . B B . 63 GLU CA 1 1
6 16884 2 1 63 GLU CB C 148.195 13.973 12.184 1.00 . B B . 63 GLU CB 1 1
6 16885 2 1 63 GLU CD C 146.322 13.960 10.525 1.00 . B B . 63 GLU CD 1 1
6 16886 2 1 63 GLU CG C 147.837 13.974 10.697 1.00 . B B . 63 GLU CG 1 1
6 16887 2 1 63 GLU H H 149.796 12.139 11.461 1.00 . B B . 63 GLU H 1 1
6 16888 2 1 63 GLU HA H 150.087 14.936 11.843 1.00 . B B . 63 GLU HA 1 1
6 16889 2 1 63 GLU HB2 H 147.834 13.063 12.641 1.00 . B B . 63 GLU HB2 1 1
6 16890 2 1 63 GLU HB3 H 147.734 14.824 12.664 1.00 . B B . 63 GLU HB3 1 1
6 16891 2 1 63 GLU HG2 H 148.243 14.861 10.233 1.00 . B B . 63 GLU HG2 1 1
6 16892 2 1 63 GLU HG3 H 148.258 13.099 10.226 1.00 . B B . 63 GLU HG3 1 1
6 16893 2 1 63 GLU N N 150.349 12.876 11.795 1.00 . B B . 63 GLU N 1 1
6 16894 2 1 63 GLU O O 150.165 15.181 14.425 1.00 . B B . 63 GLU O 1 1
6 16895 2 1 63 GLU OE1 O 145.634 13.782 11.517 1.00 . B B . 63 GLU OE1 1 1
6 16896 2 1 63 GLU OE2 O 145.871 14.127 9.403 1.00 . B B . 63 GLU OE2 1 1
6 16897 2 1 64 ASN C C 151.872 13.617 16.093 1.00 . B B . 64 ASN C 1 1
6 16898 2 1 64 ASN CA C 150.652 12.765 15.770 1.00 . B B . 64 ASN CA 1 1
6 16899 2 1 64 ASN CB C 151.049 11.305 16.016 1.00 . B B . 64 ASN CB 1 1
6 16900 2 1 64 ASN CG C 149.978 10.352 15.502 1.00 . B B . 64 ASN CG 1 1
6 16901 2 1 64 ASN H H 150.202 12.121 13.814 1.00 . B B . 64 ASN H 1 1
6 16902 2 1 64 ASN HA H 149.823 13.032 16.407 1.00 . B B . 64 ASN HA 1 1
6 16903 2 1 64 ASN HB2 H 151.979 11.101 15.506 1.00 . B B . 64 ASN HB2 1 1
6 16904 2 1 64 ASN HB3 H 151.185 11.148 17.075 1.00 . B B . 64 ASN HB3 1 1
6 16905 2 1 64 ASN HD21 H 148.488 11.270 16.440 1.00 . B B . 64 ASN HD21 1 1
6 16906 2 1 64 ASN HD22 H 148.041 9.915 15.521 1.00 . B B . 64 ASN HD22 1 1
6 16907 2 1 64 ASN N N 150.293 12.923 14.370 1.00 . B B . 64 ASN N 1 1
6 16908 2 1 64 ASN ND2 N 148.732 10.526 15.850 1.00 . B B . 64 ASN ND2 1 1
6 16909 2 1 64 ASN O O 152.001 14.159 17.191 1.00 . B B . 64 ASN O 1 1
6 16910 2 1 64 ASN OD1 O 150.296 9.415 14.757 1.00 . B B . 64 ASN OD1 1 1
6 16911 2 1 65 GLY C C 155.078 13.478 15.846 1.00 . B B . 65 GLY C 1 1
6 16912 2 1 65 GLY CA C 154.022 14.429 15.301 1.00 . B B . 65 GLY CA 1 1
6 16913 2 1 65 GLY H H 152.626 13.209 14.289 1.00 . B B . 65 GLY H 1 1
6 16914 2 1 65 GLY HA2 H 154.344 14.827 14.347 1.00 . B B . 65 GLY HA2 1 1
6 16915 2 1 65 GLY HA3 H 153.872 15.236 16.001 1.00 . B B . 65 GLY HA3 1 1
6 16916 2 1 65 GLY N N 152.782 13.689 15.129 1.00 . B B . 65 GLY N 1 1
6 16917 2 1 65 GLY O O 156.218 13.860 16.110 1.00 . B B . 65 GLY O 1 1
6 16918 2 1 66 ASP C C 156.717 10.887 15.633 1.00 . B B . 66 ASP C 1 1
6 16919 2 1 66 ASP CA C 155.519 11.175 16.538 1.00 . B B . 66 ASP CA 1 1
6 16920 2 1 66 ASP CB C 154.681 9.900 16.742 1.00 . B B . 66 ASP CB 1 1
6 16921 2 1 66 ASP CG C 154.120 9.385 15.408 1.00 . B B . 66 ASP CG 1 1
6 16922 2 1 66 ASP H H 153.730 12.007 15.787 1.00 . B B . 66 ASP H 1 1
6 16923 2 1 66 ASP HA H 155.890 11.488 17.501 1.00 . B B . 66 ASP HA 1 1
6 16924 2 1 66 ASP HB2 H 155.302 9.135 17.183 1.00 . B B . 66 ASP HB2 1 1
6 16925 2 1 66 ASP HB3 H 153.862 10.120 17.411 1.00 . B B . 66 ASP HB3 1 1
6 16926 2 1 66 ASP N N 154.657 12.227 16.015 1.00 . B B . 66 ASP N 1 1
6 16927 2 1 66 ASP O O 157.801 10.561 16.117 1.00 . B B . 66 ASP O 1 1
6 16928 2 1 66 ASP OD1 O 154.570 9.837 14.375 1.00 . B B . 66 ASP OD1 1 1
6 16929 2 1 66 ASP OD2 O 153.230 8.548 15.445 1.00 . B B . 66 ASP OD2 1 1
6 16930 2 1 67 GLY C C 157.640 9.199 13.120 1.00 . B B . 67 GLY C 1 1
6 16931 2 1 67 GLY CA C 157.586 10.698 13.380 1.00 . B B . 67 GLY CA 1 1
6 16932 2 1 67 GLY H H 155.628 11.224 13.992 1.00 . B B . 67 GLY H 1 1
6 16933 2 1 67 GLY HA2 H 157.392 11.219 12.452 1.00 . B B . 67 GLY HA2 1 1
6 16934 2 1 67 GLY HA3 H 158.530 11.022 13.786 1.00 . B B . 67 GLY HA3 1 1
6 16935 2 1 67 GLY N N 156.516 10.980 14.326 1.00 . B B . 67 GLY N 1 1
6 16936 2 1 67 GLY O O 158.531 8.698 12.433 1.00 . B B . 67 GLY O 1 1
6 16937 2 1 68 GLU C C 155.334 6.691 12.722 1.00 . B B . 68 GLU C 1 1
6 16938 2 1 68 GLU CA C 156.564 7.044 13.540 1.00 . B B . 68 GLU CA 1 1
6 16939 2 1 68 GLU CB C 156.484 6.376 14.914 1.00 . B B . 68 GLU CB 1 1
6 16940 2 1 68 GLU CD C 157.724 5.963 17.048 1.00 . B B . 68 GLU CD 1 1
6 16941 2 1 68 GLU CG C 157.757 6.684 15.704 1.00 . B B . 68 GLU CG 1 1
6 16942 2 1 68 GLU H H 155.989 8.961 14.221 1.00 . B B . 68 GLU H 1 1
6 16943 2 1 68 GLU HA H 157.443 6.681 13.027 1.00 . B B . 68 GLU HA 1 1
6 16944 2 1 68 GLU HB2 H 155.625 6.753 15.449 1.00 . B B . 68 GLU HB2 1 1
6 16945 2 1 68 GLU HB3 H 156.391 5.307 14.789 1.00 . B B . 68 GLU HB3 1 1
6 16946 2 1 68 GLU HG2 H 158.617 6.351 15.140 1.00 . B B . 68 GLU HG2 1 1
6 16947 2 1 68 GLU HG3 H 157.827 7.748 15.872 1.00 . B B . 68 GLU HG3 1 1
6 16948 2 1 68 GLU N N 156.664 8.492 13.688 1.00 . B B . 68 GLU N 1 1
6 16949 2 1 68 GLU O O 154.383 7.477 12.637 1.00 . B B . 68 GLU O 1 1
6 16950 2 1 68 GLU OE1 O 156.687 5.412 17.378 1.00 . B B . 68 GLU OE1 1 1
6 16951 2 1 68 GLU OE2 O 158.738 5.972 17.727 1.00 . B B . 68 GLU OE2 1 1
6 16952 2 1 69 VAL C C 153.435 3.982 11.930 1.00 . B B . 69 VAL C 1 1
6 16953 2 1 69 VAL CA C 154.239 5.092 11.266 1.00 . B B . 69 VAL CA 1 1
6 16954 2 1 69 VAL CB C 154.769 4.602 9.914 1.00 . B B . 69 VAL CB 1 1
6 16955 2 1 69 VAL CG1 C 153.596 4.265 8.989 1.00 . B B . 69 VAL CG1 1 1
6 16956 2 1 69 VAL CG2 C 155.627 5.700 9.272 1.00 . B B . 69 VAL CG2 1 1
6 16957 2 1 69 VAL H H 156.143 4.935 12.188 1.00 . B B . 69 VAL H 1 1
6 16958 2 1 69 VAL HA H 153.592 5.933 11.094 1.00 . B B . 69 VAL HA 1 1
6 16959 2 1 69 VAL HB H 155.370 3.718 10.066 1.00 . B B . 69 VAL HB 1 1
6 16960 2 1 69 VAL HG11 H 152.932 3.572 9.482 1.00 . B B . 69 VAL HG11 1 1
6 16961 2 1 69 VAL HG12 H 153.973 3.816 8.081 1.00 . B B . 69 VAL HG12 1 1
6 16962 2 1 69 VAL HG13 H 153.060 5.169 8.746 1.00 . B B . 69 VAL HG13 1 1
6 16963 2 1 69 VAL HG21 H 155.003 6.344 8.669 1.00 . B B . 69 VAL HG21 1 1
6 16964 2 1 69 VAL HG22 H 156.382 5.246 8.647 1.00 . B B . 69 VAL HG22 1 1
6 16965 2 1 69 VAL HG23 H 156.107 6.284 10.042 1.00 . B B . 69 VAL HG23 1 1
6 16966 2 1 69 VAL N N 155.358 5.514 12.099 1.00 . B B . 69 VAL N 1 1
6 16967 2 1 69 VAL O O 153.983 2.998 12.425 1.00 . B B . 69 VAL O 1 1
6 16968 2 1 70 ASP C C 150.557 2.385 11.359 1.00 . B B . 70 ASP C 1 1
6 16969 2 1 70 ASP CA C 151.192 3.195 12.480 1.00 . B B . 70 ASP CA 1 1
6 16970 2 1 70 ASP CB C 150.104 3.917 13.277 1.00 . B B . 70 ASP CB 1 1
6 16971 2 1 70 ASP CG C 150.716 4.607 14.491 1.00 . B B . 70 ASP CG 1 1
6 16972 2 1 70 ASP H H 151.760 4.968 11.485 1.00 . B B . 70 ASP H 1 1
6 16973 2 1 70 ASP HA H 151.731 2.531 13.138 1.00 . B B . 70 ASP HA 1 1
6 16974 2 1 70 ASP HB2 H 149.628 4.655 12.646 1.00 . B B . 70 ASP HB2 1 1
6 16975 2 1 70 ASP HB3 H 149.367 3.200 13.608 1.00 . B B . 70 ASP HB3 1 1
6 16976 2 1 70 ASP N N 152.120 4.162 11.910 1.00 . B B . 70 ASP N 1 1
6 16977 2 1 70 ASP O O 150.538 2.826 10.210 1.00 . B B . 70 ASP O 1 1
6 16978 2 1 70 ASP OD1 O 151.855 4.305 14.807 1.00 . B B . 70 ASP OD1 1 1
6 16979 2 1 70 ASP OD2 O 150.037 5.428 15.086 1.00 . B B . 70 ASP OD2 1 1
6 16980 2 1 71 PHE C C 148.373 1.192 9.899 1.00 . B B . 71 PHE C 1 1
6 16981 2 1 71 PHE CA C 149.421 0.385 10.651 1.00 . B B . 71 PHE CA 1 1
6 16982 2 1 71 PHE CB C 148.766 -0.850 11.273 1.00 . B B . 71 PHE CB 1 1
6 16983 2 1 71 PHE CD1 C 149.019 -2.598 9.467 1.00 . B B . 71 PHE CD1 1 1
6 16984 2 1 71 PHE CD2 C 146.834 -1.626 9.860 1.00 . B B . 71 PHE CD2 1 1
6 16985 2 1 71 PHE CE1 C 148.478 -3.393 8.447 1.00 . B B . 71 PHE CE1 1 1
6 16986 2 1 71 PHE CE2 C 146.295 -2.419 8.843 1.00 . B B . 71 PHE CE2 1 1
6 16987 2 1 71 PHE CG C 148.196 -1.713 10.174 1.00 . B B . 71 PHE CG 1 1
6 16988 2 1 71 PHE CZ C 147.117 -3.303 8.136 1.00 . B B . 71 PHE CZ 1 1
6 16989 2 1 71 PHE H H 150.077 0.890 12.606 1.00 . B B . 71 PHE H 1 1
6 16990 2 1 71 PHE HA H 150.181 0.063 9.955 1.00 . B B . 71 PHE HA 1 1
6 16991 2 1 71 PHE HB2 H 149.504 -1.409 11.829 1.00 . B B . 71 PHE HB2 1 1
6 16992 2 1 71 PHE HB3 H 147.970 -0.542 11.936 1.00 . B B . 71 PHE HB3 1 1
6 16993 2 1 71 PHE HD1 H 150.070 -2.668 9.708 1.00 . B B . 71 PHE HD1 1 1
6 16994 2 1 71 PHE HD2 H 146.199 -0.942 10.406 1.00 . B B . 71 PHE HD2 1 1
6 16995 2 1 71 PHE HE1 H 149.109 -4.072 7.897 1.00 . B B . 71 PHE HE1 1 1
6 16996 2 1 71 PHE HE2 H 145.245 -2.351 8.604 1.00 . B B . 71 PHE HE2 1 1
6 16997 2 1 71 PHE HZ H 146.701 -3.916 7.350 1.00 . B B . 71 PHE HZ 1 1
6 16998 2 1 71 PHE N N 150.041 1.207 11.680 1.00 . B B . 71 PHE N 1 1
6 16999 2 1 71 PHE O O 148.283 1.111 8.673 1.00 . B B . 71 PHE O 1 1
6 17000 2 1 72 GLN C C 147.221 3.719 8.946 1.00 . B B . 72 GLN C 1 1
6 17001 2 1 72 GLN CA C 146.577 2.797 9.975 1.00 . B B . 72 GLN CA 1 1
6 17002 2 1 72 GLN CB C 145.826 3.634 11.011 1.00 . B B . 72 GLN CB 1 1
6 17003 2 1 72 GLN CD C 143.974 5.287 11.323 1.00 . B B . 72 GLN CD 1 1
6 17004 2 1 72 GLN CG C 144.663 4.358 10.330 1.00 . B B . 72 GLN CG 1 1
6 17005 2 1 72 GLN H H 147.704 2.025 11.597 1.00 . B B . 72 GLN H 1 1
6 17006 2 1 72 GLN HA H 145.873 2.149 9.473 1.00 . B B . 72 GLN HA 1 1
6 17007 2 1 72 GLN HB2 H 145.445 2.987 11.788 1.00 . B B . 72 GLN HB2 1 1
6 17008 2 1 72 GLN HB3 H 146.497 4.360 11.444 1.00 . B B . 72 GLN HB3 1 1
6 17009 2 1 72 GLN HE21 H 142.226 4.353 11.208 1.00 . B B . 72 GLN HE21 1 1
6 17010 2 1 72 GLN HE22 H 142.267 5.686 12.258 1.00 . B B . 72 GLN HE22 1 1
6 17011 2 1 72 GLN HG2 H 145.041 4.938 9.501 1.00 . B B . 72 GLN HG2 1 1
6 17012 2 1 72 GLN HG3 H 143.953 3.633 9.964 1.00 . B B . 72 GLN HG3 1 1
6 17013 2 1 72 GLN N N 147.590 1.982 10.625 1.00 . B B . 72 GLN N 1 1
6 17014 2 1 72 GLN NE2 N 142.718 5.092 11.621 1.00 . B B . 72 GLN NE2 1 1
6 17015 2 1 72 GLN O O 146.692 3.905 7.854 1.00 . B B . 72 GLN O 1 1
6 17016 2 1 72 GLN OE1 O 144.594 6.217 11.840 1.00 . B B . 72 GLN OE1 1 1
6 17017 2 1 73 GLU C C 149.576 4.373 7.150 1.00 . B B . 73 GLU C 1 1
6 17018 2 1 73 GLU CA C 149.060 5.172 8.355 1.00 . B B . 73 GLU CA 1 1
6 17019 2 1 73 GLU CB C 150.238 5.864 9.053 1.00 . B B . 73 GLU CB 1 1
6 17020 2 1 73 GLU CD C 150.884 7.531 10.813 1.00 . B B . 73 GLU CD 1 1
6 17021 2 1 73 GLU CG C 149.720 6.763 10.184 1.00 . B B . 73 GLU CG 1 1
6 17022 2 1 73 GLU H H 148.764 4.111 10.169 1.00 . B B . 73 GLU H 1 1
6 17023 2 1 73 GLU HA H 148.370 5.927 8.011 1.00 . B B . 73 GLU HA 1 1
6 17024 2 1 73 GLU HB2 H 150.898 5.115 9.465 1.00 . B B . 73 GLU HB2 1 1
6 17025 2 1 73 GLU HB3 H 150.778 6.465 8.338 1.00 . B B . 73 GLU HB3 1 1
6 17026 2 1 73 GLU HG2 H 149.002 7.463 9.785 1.00 . B B . 73 GLU HG2 1 1
6 17027 2 1 73 GLU HG3 H 149.246 6.153 10.938 1.00 . B B . 73 GLU HG3 1 1
6 17028 2 1 73 GLU N N 148.372 4.292 9.290 1.00 . B B . 73 GLU N 1 1
6 17029 2 1 73 GLU O O 149.568 4.847 6.012 1.00 . B B . 73 GLU O 1 1
6 17030 2 1 73 GLU OE1 O 152.001 7.320 10.381 1.00 . B B . 73 GLU OE1 1 1
6 17031 2 1 73 GLU OE2 O 150.643 8.304 11.730 1.00 . B B . 73 GLU OE2 1 1
6 17032 2 1 74 TYR C C 149.551 1.871 5.333 1.00 . B B . 74 TYR C 1 1
6 17033 2 1 74 TYR CA C 150.588 2.278 6.388 1.00 . B B . 74 TYR CA 1 1
6 17034 2 1 74 TYR CB C 151.137 1.015 7.060 1.00 . B B . 74 TYR CB 1 1
6 17035 2 1 74 TYR CD1 C 153.107 0.257 5.674 1.00 . B B . 74 TYR CD1 1 1
6 17036 2 1 74 TYR CD2 C 150.990 -0.899 5.432 1.00 . B B . 74 TYR CD2 1 1
6 17037 2 1 74 TYR CE1 C 153.680 -0.596 4.722 1.00 . B B . 74 TYR CE1 1 1
6 17038 2 1 74 TYR CE2 C 151.562 -1.750 4.480 1.00 . B B . 74 TYR CE2 1 1
6 17039 2 1 74 TYR CG C 151.762 0.105 6.029 1.00 . B B . 74 TYR CG 1 1
6 17040 2 1 74 TYR CZ C 152.907 -1.599 4.125 1.00 . B B . 74 TYR CZ 1 1
6 17041 2 1 74 TYR H H 150.035 2.844 8.356 1.00 . B B . 74 TYR H 1 1
6 17042 2 1 74 TYR HA H 151.404 2.784 5.897 1.00 . B B . 74 TYR HA 1 1
6 17043 2 1 74 TYR HB2 H 151.886 1.294 7.791 1.00 . B B . 74 TYR HB2 1 1
6 17044 2 1 74 TYR HB3 H 150.331 0.495 7.555 1.00 . B B . 74 TYR HB3 1 1
6 17045 2 1 74 TYR HD1 H 153.703 1.032 6.135 1.00 . B B . 74 TYR HD1 1 1
6 17046 2 1 74 TYR HD2 H 149.952 -1.016 5.705 1.00 . B B . 74 TYR HD2 1 1
6 17047 2 1 74 TYR HE1 H 154.719 -0.483 4.449 1.00 . B B . 74 TYR HE1 1 1
6 17048 2 1 74 TYR HE2 H 150.966 -2.523 4.020 1.00 . B B . 74 TYR HE2 1 1
6 17049 2 1 74 TYR HH H 152.772 -2.749 2.608 1.00 . B B . 74 TYR HH 1 1
6 17050 2 1 74 TYR N N 150.044 3.156 7.428 1.00 . B B . 74 TYR N 1 1
6 17051 2 1 74 TYR O O 149.828 1.895 4.122 1.00 . B B . 74 TYR O 1 1
6 17052 2 1 74 TYR OH O 153.472 -2.439 3.187 1.00 . B B . 74 TYR OH 1 1
6 17053 2 1 75 VAL C C 146.981 2.159 3.883 1.00 . B B . 75 VAL C 1 1
6 17054 2 1 75 VAL CA C 147.339 1.036 4.847 1.00 . B B . 75 VAL CA 1 1
6 17055 2 1 75 VAL CB C 146.094 0.542 5.593 1.00 . B B . 75 VAL CB 1 1
6 17056 2 1 75 VAL CG1 C 145.225 1.726 6.019 1.00 . B B . 75 VAL CG1 1 1
6 17057 2 1 75 VAL CG2 C 145.294 -0.399 4.682 1.00 . B B . 75 VAL CG2 1 1
6 17058 2 1 75 VAL H H 148.186 1.451 6.751 1.00 . B B . 75 VAL H 1 1
6 17059 2 1 75 VAL HA H 147.739 0.213 4.271 1.00 . B B . 75 VAL HA 1 1
6 17060 2 1 75 VAL HB H 146.405 0.000 6.474 1.00 . B B . 75 VAL HB 1 1
6 17061 2 1 75 VAL HG11 H 144.622 1.443 6.869 1.00 . B B . 75 VAL HG11 1 1
6 17062 2 1 75 VAL HG12 H 144.580 2.014 5.202 1.00 . B B . 75 VAL HG12 1 1
6 17063 2 1 75 VAL HG13 H 145.855 2.554 6.287 1.00 . B B . 75 VAL HG13 1 1
6 17064 2 1 75 VAL HG21 H 144.243 -0.314 4.907 1.00 . B B . 75 VAL HG21 1 1
6 17065 2 1 75 VAL HG22 H 145.617 -1.418 4.849 1.00 . B B . 75 VAL HG22 1 1
6 17066 2 1 75 VAL HG23 H 145.462 -0.135 3.646 1.00 . B B . 75 VAL HG23 1 1
6 17067 2 1 75 VAL N N 148.362 1.473 5.786 1.00 . B B . 75 VAL N 1 1
6 17068 2 1 75 VAL O O 146.804 1.925 2.688 1.00 . B B . 75 VAL O 1 1
6 17069 2 1 76 VAL C C 147.836 4.858 2.702 1.00 . B B . 76 VAL C 1 1
6 17070 2 1 76 VAL CA C 146.611 4.517 3.535 1.00 . B B . 76 VAL CA 1 1
6 17071 2 1 76 VAL CB C 146.163 5.727 4.361 1.00 . B B . 76 VAL CB 1 1
6 17072 2 1 76 VAL CG1 C 144.909 5.361 5.157 1.00 . B B . 76 VAL CG1 1 1
6 17073 2 1 76 VAL CG2 C 147.268 6.124 5.337 1.00 . B B . 76 VAL CG2 1 1
6 17074 2 1 76 VAL H H 147.082 3.527 5.349 1.00 . B B . 76 VAL H 1 1
6 17075 2 1 76 VAL HA H 145.808 4.239 2.868 1.00 . B B . 76 VAL HA 1 1
6 17076 2 1 76 VAL HB H 145.945 6.554 3.702 1.00 . B B . 76 VAL HB 1 1
6 17077 2 1 76 VAL HG11 H 144.218 4.835 4.516 1.00 . B B . 76 VAL HG11 1 1
6 17078 2 1 76 VAL HG12 H 144.442 6.262 5.527 1.00 . B B . 76 VAL HG12 1 1
6 17079 2 1 76 VAL HG13 H 145.183 4.729 5.989 1.00 . B B . 76 VAL HG13 1 1
6 17080 2 1 76 VAL HG21 H 147.364 5.357 6.089 1.00 . B B . 76 VAL HG21 1 1
6 17081 2 1 76 VAL HG22 H 147.012 7.062 5.810 1.00 . B B . 76 VAL HG22 1 1
6 17082 2 1 76 VAL HG23 H 148.203 6.232 4.806 1.00 . B B . 76 VAL HG23 1 1
6 17083 2 1 76 VAL N N 146.908 3.384 4.395 1.00 . B B . 76 VAL N 1 1
6 17084 2 1 76 VAL O O 147.719 5.290 1.556 1.00 . B B . 76 VAL O 1 1
6 17085 2 1 77 LEU C C 150.291 4.136 1.260 1.00 . B B . 77 LEU C 1 1
6 17086 2 1 77 LEU CA C 150.254 4.923 2.558 1.00 . B B . 77 LEU CA 1 1
6 17087 2 1 77 LEU CB C 151.449 4.502 3.420 1.00 . B B . 77 LEU CB 1 1
6 17088 2 1 77 LEU CD1 C 153.175 6.251 2.863 1.00 . B B . 77 LEU CD1 1 1
6 17089 2 1 77 LEU CD2 C 153.852 3.873 3.295 1.00 . B B . 77 LEU CD2 1 1
6 17090 2 1 77 LEU CG C 152.777 4.783 2.700 1.00 . B B . 77 LEU CG 1 1
6 17091 2 1 77 LEU H H 149.061 4.291 4.198 1.00 . B B . 77 LEU H 1 1
6 17092 2 1 77 LEU HA H 150.317 5.978 2.344 1.00 . B B . 77 LEU HA 1 1
6 17093 2 1 77 LEU HB2 H 151.428 5.053 4.349 1.00 . B B . 77 LEU HB2 1 1
6 17094 2 1 77 LEU HB3 H 151.379 3.449 3.633 1.00 . B B . 77 LEU HB3 1 1
6 17095 2 1 77 LEU HD11 H 152.290 6.856 2.975 1.00 . B B . 77 LEU HD11 1 1
6 17096 2 1 77 LEU HD12 H 153.722 6.572 1.989 1.00 . B B . 77 LEU HD12 1 1
6 17097 2 1 77 LEU HD13 H 153.800 6.361 3.738 1.00 . B B . 77 LEU HD13 1 1
6 17098 2 1 77 LEU HD21 H 153.715 2.867 2.920 1.00 . B B . 77 LEU HD21 1 1
6 17099 2 1 77 LEU HD22 H 153.764 3.868 4.371 1.00 . B B . 77 LEU HD22 1 1
6 17100 2 1 77 LEU HD23 H 154.828 4.233 3.012 1.00 . B B . 77 LEU HD23 1 1
6 17101 2 1 77 LEU HG H 152.676 4.563 1.650 1.00 . B B . 77 LEU HG 1 1
6 17102 2 1 77 LEU N N 149.021 4.645 3.282 1.00 . B B . 77 LEU N 1 1
6 17103 2 1 77 LEU O O 150.622 4.678 0.207 1.00 . B B . 77 LEU O 1 1
6 17104 2 1 78 VAL C C 148.773 2.395 -0.787 1.00 . B B . 78 VAL C 1 1
6 17105 2 1 78 VAL CA C 149.937 2.031 0.134 1.00 . B B . 78 VAL CA 1 1
6 17106 2 1 78 VAL CB C 149.869 0.555 0.523 1.00 . B B . 78 VAL CB 1 1
6 17107 2 1 78 VAL CG1 C 151.138 0.173 1.288 1.00 . B B . 78 VAL CG1 1 1
6 17108 2 1 78 VAL CG2 C 148.663 0.332 1.432 1.00 . B B . 78 VAL CG2 1 1
6 17109 2 1 78 VAL H H 149.679 2.469 2.211 1.00 . B B . 78 VAL H 1 1
6 17110 2 1 78 VAL HA H 150.861 2.200 -0.399 1.00 . B B . 78 VAL HA 1 1
6 17111 2 1 78 VAL HB H 149.778 -0.055 -0.364 1.00 . B B . 78 VAL HB 1 1
6 17112 2 1 78 VAL HG11 H 152.000 0.341 0.661 1.00 . B B . 78 VAL HG11 1 1
6 17113 2 1 78 VAL HG12 H 151.091 -0.871 1.564 1.00 . B B . 78 VAL HG12 1 1
6 17114 2 1 78 VAL HG13 H 151.217 0.778 2.179 1.00 . B B . 78 VAL HG13 1 1
6 17115 2 1 78 VAL HG21 H 148.557 -0.721 1.639 1.00 . B B . 78 VAL HG21 1 1
6 17116 2 1 78 VAL HG22 H 147.772 0.698 0.945 1.00 . B B . 78 VAL HG22 1 1
6 17117 2 1 78 VAL HG23 H 148.815 0.869 2.358 1.00 . B B . 78 VAL HG23 1 1
6 17118 2 1 78 VAL N N 149.940 2.859 1.336 1.00 . B B . 78 VAL N 1 1
6 17119 2 1 78 VAL O O 148.892 2.347 -2.020 1.00 . B B . 78 VAL O 1 1
6 17120 2 1 79 ALA C C 146.723 4.341 -1.826 1.00 . B B . 79 ALA C 1 1
6 17121 2 1 79 ALA CA C 146.467 3.113 -0.956 1.00 . B B . 79 ALA CA 1 1
6 17122 2 1 79 ALA CB C 145.293 3.378 -0.004 1.00 . B B . 79 ALA CB 1 1
6 17123 2 1 79 ALA H H 147.608 2.775 0.795 1.00 . B B . 79 ALA H 1 1
6 17124 2 1 79 ALA HA H 146.210 2.283 -1.597 1.00 . B B . 79 ALA HA 1 1
6 17125 2 1 79 ALA HB1 H 144.385 2.974 -0.427 1.00 . B B . 79 ALA HB1 1 1
6 17126 2 1 79 ALA HB2 H 145.176 4.442 0.146 1.00 . B B . 79 ALA HB2 1 1
6 17127 2 1 79 ALA HB3 H 145.487 2.902 0.945 1.00 . B B . 79 ALA HB3 1 1
6 17128 2 1 79 ALA N N 147.647 2.757 -0.184 1.00 . B B . 79 ALA N 1 1
6 17129 2 1 79 ALA O O 146.264 4.405 -2.966 1.00 . B B . 79 ALA O 1 1
6 17130 2 1 80 ALA C C 148.627 6.192 -3.260 1.00 . B B . 80 ALA C 1 1
6 17131 2 1 80 ALA CA C 147.749 6.519 -2.057 1.00 . B B . 80 ALA CA 1 1
6 17132 2 1 80 ALA CB C 148.459 7.542 -1.169 1.00 . B B . 80 ALA CB 1 1
6 17133 2 1 80 ALA H H 147.804 5.218 -0.379 1.00 . B B . 80 ALA H 1 1
6 17134 2 1 80 ALA HA H 146.820 6.945 -2.406 1.00 . B B . 80 ALA HA 1 1
6 17135 2 1 80 ALA HB1 H 148.435 8.511 -1.646 1.00 . B B . 80 ALA HB1 1 1
6 17136 2 1 80 ALA HB2 H 149.485 7.239 -1.020 1.00 . B B . 80 ALA HB2 1 1
6 17137 2 1 80 ALA HB3 H 147.957 7.599 -0.214 1.00 . B B . 80 ALA HB3 1 1
6 17138 2 1 80 ALA N N 147.457 5.313 -1.290 1.00 . B B . 80 ALA N 1 1
6 17139 2 1 80 ALA O O 148.379 6.669 -4.367 1.00 . B B . 80 ALA O 1 1
6 17140 2 1 81 LEU C C 149.798 4.173 -5.174 1.00 . B B . 81 LEU C 1 1
6 17141 2 1 81 LEU CA C 150.544 4.976 -4.119 1.00 . B B . 81 LEU CA 1 1
6 17142 2 1 81 LEU CB C 151.707 4.145 -3.574 1.00 . B B . 81 LEU CB 1 1
6 17143 2 1 81 LEU CD1 C 153.698 4.142 -2.063 1.00 . B B . 81 LEU CD1 1 1
6 17144 2 1 81 LEU CD2 C 152.941 6.279 -3.116 1.00 . B B . 81 LEU CD2 1 1
6 17145 2 1 81 LEU CG C 152.477 4.946 -2.518 1.00 . B B . 81 LEU CG 1 1
6 17146 2 1 81 LEU H H 149.792 5.010 -2.137 1.00 . B B . 81 LEU H 1 1
6 17147 2 1 81 LEU HA H 150.938 5.867 -4.582 1.00 . B B . 81 LEU HA 1 1
6 17148 2 1 81 LEU HB2 H 151.321 3.240 -3.125 1.00 . B B . 81 LEU HB2 1 1
6 17149 2 1 81 LEU HB3 H 152.373 3.888 -4.382 1.00 . B B . 81 LEU HB3 1 1
6 17150 2 1 81 LEU HD11 H 153.466 3.087 -2.089 1.00 . B B . 81 LEU HD11 1 1
6 17151 2 1 81 LEU HD12 H 153.961 4.427 -1.055 1.00 . B B . 81 LEU HD12 1 1
6 17152 2 1 81 LEU HD13 H 154.530 4.342 -2.722 1.00 . B B . 81 LEU HD13 1 1
6 17153 2 1 81 LEU HD21 H 153.820 6.625 -2.590 1.00 . B B . 81 LEU HD21 1 1
6 17154 2 1 81 LEU HD22 H 152.153 7.011 -3.019 1.00 . B B . 81 LEU HD22 1 1
6 17155 2 1 81 LEU HD23 H 153.178 6.142 -4.160 1.00 . B B . 81 LEU HD23 1 1
6 17156 2 1 81 LEU HG H 151.835 5.134 -1.671 1.00 . B B . 81 LEU HG 1 1
6 17157 2 1 81 LEU N N 149.647 5.367 -3.038 1.00 . B B . 81 LEU N 1 1
6 17158 2 1 81 LEU O O 150.068 4.298 -6.370 1.00 . B B . 81 LEU O 1 1
6 17159 2 1 82 THR C C 147.474 3.363 -6.750 1.00 . B B . 82 THR C 1 1
6 17160 2 1 82 THR CA C 148.088 2.517 -5.649 1.00 . B B . 82 THR CA 1 1
6 17161 2 1 82 THR CB C 146.980 1.778 -4.899 1.00 . B B . 82 THR CB 1 1
6 17162 2 1 82 THR CG2 C 146.243 0.843 -5.860 1.00 . B B . 82 THR CG2 1 1
6 17163 2 1 82 THR H H 148.682 3.283 -3.754 1.00 . B B . 82 THR H 1 1
6 17164 2 1 82 THR HA H 148.748 1.794 -6.097 1.00 . B B . 82 THR HA 1 1
6 17165 2 1 82 THR HB H 146.282 2.495 -4.499 1.00 . B B . 82 THR HB 1 1
6 17166 2 1 82 THR HG1 H 147.579 0.106 -4.104 1.00 . B B . 82 THR HG1 1 1
6 17167 2 1 82 THR HG21 H 145.829 0.012 -5.309 1.00 . B B . 82 THR HG21 1 1
6 17168 2 1 82 THR HG22 H 146.933 0.474 -6.606 1.00 . B B . 82 THR HG22 1 1
6 17169 2 1 82 THR HG23 H 145.446 1.385 -6.347 1.00 . B B . 82 THR HG23 1 1
6 17170 2 1 82 THR N N 148.854 3.347 -4.725 1.00 . B B . 82 THR N 1 1
6 17171 2 1 82 THR O O 147.414 2.944 -7.906 1.00 . B B . 82 THR O 1 1
6 17172 2 1 82 THR OG1 O 147.548 1.028 -3.834 1.00 . B B . 82 THR OG1 1 1
6 17173 2 1 83 VAL C C 147.428 5.770 -8.473 1.00 . B B . 83 VAL C 1 1
6 17174 2 1 83 VAL CA C 146.427 5.441 -7.369 1.00 . B B . 83 VAL CA 1 1
6 17175 2 1 83 VAL CB C 145.959 6.733 -6.700 1.00 . B B . 83 VAL CB 1 1
6 17176 2 1 83 VAL CG1 C 145.472 7.710 -7.774 1.00 . B B . 83 VAL CG1 1 1
6 17177 2 1 83 VAL CG2 C 144.812 6.421 -5.736 1.00 . B B . 83 VAL CG2 1 1
6 17178 2 1 83 VAL H H 147.103 4.838 -5.459 1.00 . B B . 83 VAL H 1 1
6 17179 2 1 83 VAL HA H 145.572 4.950 -7.808 1.00 . B B . 83 VAL HA 1 1
6 17180 2 1 83 VAL HB H 146.781 7.176 -6.156 1.00 . B B . 83 VAL HB 1 1
6 17181 2 1 83 VAL HG11 H 144.984 8.549 -7.302 1.00 . B B . 83 VAL HG11 1 1
6 17182 2 1 83 VAL HG12 H 144.774 7.207 -8.428 1.00 . B B . 83 VAL HG12 1 1
6 17183 2 1 83 VAL HG13 H 146.316 8.061 -8.350 1.00 . B B . 83 VAL HG13 1 1
6 17184 2 1 83 VAL HG21 H 145.186 5.834 -4.909 1.00 . B B . 83 VAL HG21 1 1
6 17185 2 1 83 VAL HG22 H 144.045 5.865 -6.255 1.00 . B B . 83 VAL HG22 1 1
6 17186 2 1 83 VAL HG23 H 144.396 7.344 -5.361 1.00 . B B . 83 VAL HG23 1 1
6 17187 2 1 83 VAL N N 147.025 4.552 -6.393 1.00 . B B . 83 VAL N 1 1
6 17188 2 1 83 VAL O O 147.049 5.929 -9.630 1.00 . B B . 83 VAL O 1 1
6 17189 2 1 84 ALA C C 149.816 5.138 -10.187 1.00 . B B . 84 ALA C 1 1
6 17190 2 1 84 ALA CA C 149.717 6.222 -9.114 1.00 . B B . 84 ALA CA 1 1
6 17191 2 1 84 ALA CB C 151.077 6.392 -8.437 1.00 . B B . 84 ALA CB 1 1
6 17192 2 1 84 ALA H H 148.973 5.757 -7.175 1.00 . B B . 84 ALA H 1 1
6 17193 2 1 84 ALA HA H 149.448 7.154 -9.586 1.00 . B B . 84 ALA HA 1 1
6 17194 2 1 84 ALA HB1 H 150.956 6.955 -7.523 1.00 . B B . 84 ALA HB1 1 1
6 17195 2 1 84 ALA HB2 H 151.745 6.922 -9.100 1.00 . B B . 84 ALA HB2 1 1
6 17196 2 1 84 ALA HB3 H 151.491 5.421 -8.209 1.00 . B B . 84 ALA HB3 1 1
6 17197 2 1 84 ALA N N 148.705 5.892 -8.117 1.00 . B B . 84 ALA N 1 1
6 17198 2 1 84 ALA O O 149.956 5.441 -11.384 1.00 . B B . 84 ALA O 1 1
6 17199 2 1 85 MET C C 148.708 3.017 -11.777 1.00 . B B . 85 MET C 1 1
6 17200 2 1 85 MET CA C 149.807 2.806 -10.761 1.00 . B B . 85 MET CA 1 1
6 17201 2 1 85 MET CB C 149.649 1.426 -10.122 1.00 . B B . 85 MET CB 1 1
6 17202 2 1 85 MET CE C 147.885 -1.264 -10.853 1.00 . B B . 85 MET CE 1 1
6 17203 2 1 85 MET CG C 150.031 0.367 -11.162 1.00 . B B . 85 MET CG 1 1
6 17204 2 1 85 MET H H 149.601 3.663 -8.829 1.00 . B B . 85 MET H 1 1
6 17205 2 1 85 MET HA H 150.762 2.854 -11.258 1.00 . B B . 85 MET HA 1 1
6 17206 2 1 85 MET HB2 H 150.299 1.347 -9.262 1.00 . B B . 85 MET HB2 1 1
6 17207 2 1 85 MET HB3 H 148.624 1.280 -9.819 1.00 . B B . 85 MET HB3 1 1
6 17208 2 1 85 MET HE1 H 147.655 -1.952 -11.657 1.00 . B B . 85 MET HE1 1 1
6 17209 2 1 85 MET HE2 H 147.581 -0.270 -11.140 1.00 . B B . 85 MET HE2 1 1
6 17210 2 1 85 MET HE3 H 147.356 -1.557 -9.957 1.00 . B B . 85 MET HE3 1 1
6 17211 2 1 85 MET HG2 H 149.475 0.538 -12.071 1.00 . B B . 85 MET HG2 1 1
6 17212 2 1 85 MET HG3 H 151.086 0.443 -11.373 1.00 . B B . 85 MET HG3 1 1
6 17213 2 1 85 MET N N 149.725 3.871 -9.779 1.00 . B B . 85 MET N 1 1
6 17214 2 1 85 MET O O 148.908 2.823 -12.972 1.00 . B B . 85 MET O 1 1
6 17215 2 1 85 MET SD S 149.665 -1.289 -10.531 1.00 . B B . 85 MET SD 1 1
6 17216 2 1 86 ASN C C 146.852 4.794 -13.182 1.00 . B B . 86 ASN C 1 1
6 17217 2 1 86 ASN CA C 146.434 3.732 -12.177 1.00 . B B . 86 ASN CA 1 1
6 17218 2 1 86 ASN CB C 145.229 4.217 -11.368 1.00 . B B . 86 ASN CB 1 1
6 17219 2 1 86 ASN CG C 143.978 4.229 -12.237 1.00 . B B . 86 ASN CG 1 1
6 17220 2 1 86 ASN H H 147.456 3.616 -10.329 1.00 . B B . 86 ASN H 1 1
6 17221 2 1 86 ASN HA H 146.167 2.829 -12.705 1.00 . B B . 86 ASN HA 1 1
6 17222 2 1 86 ASN HB2 H 145.074 3.560 -10.526 1.00 . B B . 86 ASN HB2 1 1
6 17223 2 1 86 ASN HB3 H 145.418 5.217 -11.011 1.00 . B B . 86 ASN HB3 1 1
6 17224 2 1 86 ASN HD21 H 143.632 6.162 -11.948 1.00 . B B . 86 ASN HD21 1 1
6 17225 2 1 86 ASN HD22 H 142.512 5.366 -12.941 1.00 . B B . 86 ASN HD22 1 1
6 17226 2 1 86 ASN N N 147.548 3.454 -11.291 1.00 . B B . 86 ASN N 1 1
6 17227 2 1 86 ASN ND2 N 143.320 5.345 -12.389 1.00 . B B . 86 ASN ND2 1 1
6 17228 2 1 86 ASN O O 146.523 4.712 -14.363 1.00 . B B . 86 ASN O 1 1
6 17229 2 1 86 ASN OD1 O 143.586 3.197 -12.782 1.00 . B B . 86 ASN OD1 1 1
6 17230 2 1 87 ASN C C 148.923 6.236 -14.695 1.00 . B B . 87 ASN C 1 1
6 17231 2 1 87 ASN CA C 148.069 6.845 -13.594 1.00 . B B . 87 ASN CA 1 1
6 17232 2 1 87 ASN CB C 148.894 7.868 -12.809 1.00 . B B . 87 ASN CB 1 1
6 17233 2 1 87 ASN CG C 149.137 9.109 -13.663 1.00 . B B . 87 ASN CG 1 1
6 17234 2 1 87 ASN H H 147.848 5.805 -11.757 1.00 . B B . 87 ASN H 1 1
6 17235 2 1 87 ASN HA H 147.219 7.341 -14.037 1.00 . B B . 87 ASN HA 1 1
6 17236 2 1 87 ASN HB2 H 148.358 8.149 -11.914 1.00 . B B . 87 ASN HB2 1 1
6 17237 2 1 87 ASN HB3 H 149.843 7.430 -12.537 1.00 . B B . 87 ASN HB3 1 1
6 17238 2 1 87 ASN HD21 H 150.212 10.033 -12.273 1.00 . B B . 87 ASN HD21 1 1
6 17239 2 1 87 ASN HD22 H 150.005 10.894 -13.722 1.00 . B B . 87 ASN HD22 1 1
6 17240 2 1 87 ASN N N 147.601 5.792 -12.705 1.00 . B B . 87 ASN N 1 1
6 17241 2 1 87 ASN ND2 N 149.844 10.094 -13.180 1.00 . B B . 87 ASN ND2 1 1
6 17242 2 1 87 ASN O O 148.769 6.563 -15.872 1.00 . B B . 87 ASN O 1 1
6 17243 2 1 87 ASN OD1 O 148.675 9.181 -14.801 1.00 . B B . 87 ASN OD1 1 1
6 17244 2 1 88 PHE C C 149.807 3.758 -16.222 1.00 . B B . 88 PHE C 1 1
6 17245 2 1 88 PHE CA C 150.645 4.624 -15.283 1.00 . B B . 88 PHE CA 1 1
6 17246 2 1 88 PHE CB C 151.715 3.772 -14.592 1.00 . B B . 88 PHE CB 1 1
6 17247 2 1 88 PHE CD1 C 153.786 5.191 -14.792 1.00 . B B . 88 PHE CD1 1 1
6 17248 2 1 88 PHE CD2 C 152.729 4.995 -12.622 1.00 . B B . 88 PHE CD2 1 1
6 17249 2 1 88 PHE CE1 C 154.765 6.025 -14.241 1.00 . B B . 88 PHE CE1 1 1
6 17250 2 1 88 PHE CE2 C 153.709 5.829 -12.070 1.00 . B B . 88 PHE CE2 1 1
6 17251 2 1 88 PHE CG C 152.765 4.676 -13.983 1.00 . B B . 88 PHE CG 1 1
6 17252 2 1 88 PHE CZ C 154.727 6.344 -12.880 1.00 . B B . 88 PHE CZ 1 1
6 17253 2 1 88 PHE H H 149.863 5.071 -13.344 1.00 . B B . 88 PHE H 1 1
6 17254 2 1 88 PHE HA H 151.145 5.374 -15.878 1.00 . B B . 88 PHE HA 1 1
6 17255 2 1 88 PHE HB2 H 151.254 3.176 -13.815 1.00 . B B . 88 PHE HB2 1 1
6 17256 2 1 88 PHE HB3 H 152.179 3.118 -15.317 1.00 . B B . 88 PHE HB3 1 1
6 17257 2 1 88 PHE HD1 H 153.815 4.946 -15.843 1.00 . B B . 88 PHE HD1 1 1
6 17258 2 1 88 PHE HD2 H 151.950 4.599 -11.997 1.00 . B B . 88 PHE HD2 1 1
6 17259 2 1 88 PHE HE1 H 155.552 6.421 -14.867 1.00 . B B . 88 PHE HE1 1 1
6 17260 2 1 88 PHE HE2 H 153.679 6.075 -11.018 1.00 . B B . 88 PHE HE2 1 1
6 17261 2 1 88 PHE HZ H 155.483 6.988 -12.454 1.00 . B B . 88 PHE HZ 1 1
6 17262 2 1 88 PHE N N 149.801 5.311 -14.305 1.00 . B B . 88 PHE N 1 1
6 17263 2 1 88 PHE O O 150.125 3.612 -17.404 1.00 . B B . 88 PHE O 1 1
6 17264 2 1 89 PHE C C 147.389 3.034 -17.703 1.00 . B B . 89 PHE C 1 1
6 17265 2 1 89 PHE CA C 147.866 2.308 -16.454 1.00 . B B . 89 PHE CA 1 1
6 17266 2 1 89 PHE CB C 146.662 1.901 -15.601 1.00 . B B . 89 PHE CB 1 1
6 17267 2 1 89 PHE CD1 C 146.188 -0.500 -16.168 1.00 . B B . 89 PHE CD1 1 1
6 17268 2 1 89 PHE CD2 C 144.775 1.219 -17.130 1.00 . B B . 89 PHE CD2 1 1
6 17269 2 1 89 PHE CE1 C 145.444 -1.485 -16.824 1.00 . B B . 89 PHE CE1 1 1
6 17270 2 1 89 PHE CE2 C 144.028 0.233 -17.790 1.00 . B B . 89 PHE CE2 1 1
6 17271 2 1 89 PHE CG C 145.854 0.850 -16.320 1.00 . B B . 89 PHE CG 1 1
6 17272 2 1 89 PHE CZ C 144.363 -1.119 -17.636 1.00 . B B . 89 PHE CZ 1 1
6 17273 2 1 89 PHE H H 148.549 3.328 -14.731 1.00 . B B . 89 PHE H 1 1
6 17274 2 1 89 PHE HA H 148.410 1.421 -16.743 1.00 . B B . 89 PHE HA 1 1
6 17275 2 1 89 PHE HB2 H 147.008 1.504 -14.658 1.00 . B B . 89 PHE HB2 1 1
6 17276 2 1 89 PHE HB3 H 146.041 2.764 -15.421 1.00 . B B . 89 PHE HB3 1 1
6 17277 2 1 89 PHE HD1 H 147.022 -0.782 -15.543 1.00 . B B . 89 PHE HD1 1 1
6 17278 2 1 89 PHE HD2 H 144.517 2.261 -17.247 1.00 . B B . 89 PHE HD2 1 1
6 17279 2 1 89 PHE HE1 H 145.703 -2.526 -16.702 1.00 . B B . 89 PHE HE1 1 1
6 17280 2 1 89 PHE HE2 H 143.195 0.516 -18.416 1.00 . B B . 89 PHE HE2 1 1
6 17281 2 1 89 PHE HZ H 143.787 -1.879 -18.144 1.00 . B B . 89 PHE HZ 1 1
6 17282 2 1 89 PHE N N 148.742 3.179 -15.679 1.00 . B B . 89 PHE N 1 1
6 17283 2 1 89 PHE O O 147.298 2.447 -18.782 1.00 . B B . 89 PHE O 1 1
6 17284 2 1 90 TRP C C 147.631 5.034 -19.825 1.00 . B B . 90 TRP C 1 1
6 17285 2 1 90 TRP CA C 146.641 5.129 -18.669 1.00 . B B . 90 TRP CA 1 1
6 17286 2 1 90 TRP CB C 146.498 6.589 -18.236 1.00 . B B . 90 TRP CB 1 1
6 17287 2 1 90 TRP CD1 C 146.556 8.236 -20.150 1.00 . B B . 90 TRP CD1 1 1
6 17288 2 1 90 TRP CD2 C 144.495 7.409 -19.785 1.00 . B B . 90 TRP CD2 1 1
6 17289 2 1 90 TRP CE2 C 144.386 8.308 -20.872 1.00 . B B . 90 TRP CE2 1 1
6 17290 2 1 90 TRP CE3 C 143.333 6.748 -19.351 1.00 . B B . 90 TRP CE3 1 1
6 17291 2 1 90 TRP CG C 145.884 7.382 -19.345 1.00 . B B . 90 TRP CG 1 1
6 17292 2 1 90 TRP CH2 C 142.019 7.878 -21.062 1.00 . B B . 90 TRP CH2 1 1
6 17293 2 1 90 TRP CZ2 C 143.165 8.543 -21.506 1.00 . B B . 90 TRP CZ2 1 1
6 17294 2 1 90 TRP CZ3 C 142.102 6.982 -19.987 1.00 . B B . 90 TRP CZ3 1 1
6 17295 2 1 90 TRP H H 147.197 4.733 -16.666 1.00 . B B . 90 TRP H 1 1
6 17296 2 1 90 TRP HA H 145.680 4.766 -18.998 1.00 . B B . 90 TRP HA 1 1
6 17297 2 1 90 TRP HB2 H 145.865 6.644 -17.361 1.00 . B B . 90 TRP HB2 1 1
6 17298 2 1 90 TRP HB3 H 147.471 6.992 -18.000 1.00 . B B . 90 TRP HB3 1 1
6 17299 2 1 90 TRP HD1 H 147.612 8.454 -20.096 1.00 . B B . 90 TRP HD1 1 1
6 17300 2 1 90 TRP HE1 H 145.900 9.437 -21.752 1.00 . B B . 90 TRP HE1 1 1
6 17301 2 1 90 TRP HE3 H 143.386 6.056 -18.522 1.00 . B B . 90 TRP HE3 1 1
6 17302 2 1 90 TRP HH2 H 141.069 8.054 -21.547 1.00 . B B . 90 TRP HH2 1 1
6 17303 2 1 90 TRP HZ2 H 143.106 9.234 -22.334 1.00 . B B . 90 TRP HZ2 1 1
6 17304 2 1 90 TRP HZ3 H 141.215 6.469 -19.645 1.00 . B B . 90 TRP HZ3 1 1
6 17305 2 1 90 TRP N N 147.096 4.319 -17.549 1.00 . B B . 90 TRP N 1 1
6 17306 2 1 90 TRP NE1 N 145.667 8.786 -21.057 1.00 . B B . 90 TRP NE1 1 1
6 17307 2 1 90 TRP O O 147.240 5.064 -20.992 1.00 . B B . 90 TRP O 1 1
6 17308 2 1 91 GLU C C 149.674 3.643 -21.444 1.00 . B B . 91 GLU C 1 1
6 17309 2 1 91 GLU CA C 149.947 4.825 -20.521 1.00 . B B . 91 GLU CA 1 1
6 17310 2 1 91 GLU CB C 151.321 4.658 -19.868 1.00 . B B . 91 GLU CB 1 1
6 17311 2 1 91 GLU CD C 153.771 4.433 -20.319 1.00 . B B . 91 GLU CD 1 1
6 17312 2 1 91 GLU CG C 152.407 4.699 -20.945 1.00 . B B . 91 GLU CG 1 1
6 17313 2 1 91 GLU H H 149.174 4.899 -18.547 1.00 . B B . 91 GLU H 1 1
6 17314 2 1 91 GLU HA H 149.948 5.734 -21.105 1.00 . B B . 91 GLU HA 1 1
6 17315 2 1 91 GLU HB2 H 151.483 5.460 -19.161 1.00 . B B . 91 GLU HB2 1 1
6 17316 2 1 91 GLU HB3 H 151.363 3.710 -19.355 1.00 . B B . 91 GLU HB3 1 1
6 17317 2 1 91 GLU HG2 H 152.200 3.945 -21.691 1.00 . B B . 91 GLU HG2 1 1
6 17318 2 1 91 GLU HG3 H 152.411 5.673 -21.411 1.00 . B B . 91 GLU HG3 1 1
6 17319 2 1 91 GLU N N 148.916 4.921 -19.495 1.00 . B B . 91 GLU N 1 1
6 17320 2 1 91 GLU O O 149.965 3.696 -22.640 1.00 . B B . 91 GLU O 1 1
6 17321 2 1 91 GLU OE1 O 153.819 4.209 -19.121 1.00 . B B . 91 GLU OE1 1 1
6 17322 2 1 91 GLU OE2 O 154.750 4.456 -21.048 1.00 . B B . 91 GLU OE2 1 1
6 17323 2 1 92 ASN C C 147.291 1.305 -21.933 1.00 . B B . 92 ASN C 1 1
6 17324 2 1 92 ASN CA C 148.791 1.385 -21.665 1.00 . B B . 92 ASN CA 1 1
6 17325 2 1 92 ASN CB C 149.244 0.134 -20.911 1.00 . B B . 92 ASN CB 1 1
6 17326 2 1 92 ASN CG C 150.748 0.186 -20.671 1.00 . B B . 92 ASN CG 1 1
6 17327 2 1 92 ASN H H 148.895 2.596 -19.926 1.00 . B B . 92 ASN H 1 1
6 17328 2 1 92 ASN HA H 149.314 1.431 -22.609 1.00 . B B . 92 ASN HA 1 1
6 17329 2 1 92 ASN HB2 H 148.730 0.081 -19.962 1.00 . B B . 92 ASN HB2 1 1
6 17330 2 1 92 ASN HB3 H 149.006 -0.742 -21.496 1.00 . B B . 92 ASN HB3 1 1
6 17331 2 1 92 ASN HD21 H 151.171 0.777 -22.518 1.00 . B B . 92 ASN HD21 1 1
6 17332 2 1 92 ASN HD22 H 152.512 0.580 -21.496 1.00 . B B . 92 ASN HD22 1 1
6 17333 2 1 92 ASN N N 149.107 2.578 -20.883 1.00 . B B . 92 ASN N 1 1
6 17334 2 1 92 ASN ND2 N 151.543 0.544 -21.642 1.00 . B B . 92 ASN ND2 1 1
6 17335 2 1 92 ASN O O 146.479 1.554 -21.043 1.00 . B B . 92 ASN O 1 1
6 17336 2 1 92 ASN OD1 O 151.213 -0.109 -19.569 1.00 . B B . 92 ASN OD1 1 1
6 17337 2 1 93 SER C C 144.994 -0.545 -23.213 1.00 . B B . 93 SER C 1 1
6 17338 2 1 93 SER CA C 145.527 0.846 -23.536 1.00 . B B . 93 SER CA 1 1
6 17339 2 1 93 SER CB C 145.359 1.125 -25.030 1.00 . B B . 93 SER CB 1 1
6 17340 2 1 93 SER H H 147.625 0.770 -23.833 1.00 . B B . 93 SER H 1 1
6 17341 2 1 93 SER HA H 144.959 1.577 -22.979 1.00 . B B . 93 SER HA 1 1
6 17342 2 1 93 SER HB2 H 144.338 1.402 -25.234 1.00 . B B . 93 SER HB2 1 1
6 17343 2 1 93 SER HB3 H 146.015 1.935 -25.320 1.00 . B B . 93 SER HB3 1 1
6 17344 2 1 93 SER HG H 144.952 -0.234 -26.362 1.00 . B B . 93 SER HG 1 1
6 17345 2 1 93 SER N N 146.933 0.956 -23.164 1.00 . B B . 93 SER N 1 1
6 17346 2 1 93 SER O O 143.808 -0.763 -23.404 1.00 . B B . 93 SER O 1 1
6 17347 2 1 93 SER OXT O 145.779 -1.373 -22.779 1.00 . B B . 93 SER OXT 1 1
6 17348 2 1 93 SER OG O 145.680 -0.049 -25.765 1.00 . B B . 93 SER OG 1 1
6 17349 3 2 1 CA CA CA 129.396 1.743 -12.641 1.00 . C A . 201 CA CA 1 1
6 17350 4 2 1 CA CA CA 133.341 12.228 -4.324 1.00 . D A . 202 CA CA 1 1
6 17351 5 2 1 CA CA CA 160.041 -2.919 13.024 1.00 . E B . 101 CA CA 1 1
6 17352 6 2 1 CA CA CA 152.266 8.661 13.287 1.00 . F B . 102 CA CA 1 1
7 17353 1 1 1 GLY C C 156.506 -7.340 -4.025 1.00 . A A . 1 GLY C 1 1
7 17354 1 1 1 GLY CA C 157.418 -6.988 -2.861 1.00 . A A . 1 GLY CA 1 1
7 17355 1 1 1 GLY H1 H 158.008 -8.967 -2.357 1.00 . A A . 1 GLY H1 1 1
7 17356 1 1 1 GLY HA2 H 156.815 -6.797 -1.987 1.00 . A A . 1 GLY HA2 1 1
7 17357 1 1 1 GLY HA3 H 157.974 -6.099 -3.113 1.00 . A A . 1 GLY HA3 1 1
7 17358 1 1 1 GLY N N 158.348 -8.074 -2.578 1.00 . A A . 1 GLY N 1 1
7 17359 1 1 1 GLY O O 155.431 -6.760 -4.178 1.00 . A A . 1 GLY O 1 1
7 17360 1 1 2 SER C C 154.758 -9.151 -5.531 1.00 . A A . 2 SER C 1 1
7 17361 1 1 2 SER CA C 156.135 -8.690 -5.990 1.00 . A A . 2 SER CA 1 1
7 17362 1 1 2 SER CB C 156.831 -9.822 -6.745 1.00 . A A . 2 SER CB 1 1
7 17363 1 1 2 SER H H 157.802 -8.719 -4.682 1.00 . A A . 2 SER H 1 1
7 17364 1 1 2 SER HA H 156.022 -7.845 -6.652 1.00 . A A . 2 SER HA 1 1
7 17365 1 1 2 SER HB2 H 156.888 -10.695 -6.117 1.00 . A A . 2 SER HB2 1 1
7 17366 1 1 2 SER HB3 H 156.265 -10.059 -7.636 1.00 . A A . 2 SER HB3 1 1
7 17367 1 1 2 SER HG H 158.257 -8.501 -6.823 1.00 . A A . 2 SER HG 1 1
7 17368 1 1 2 SER N N 156.937 -8.288 -4.846 1.00 . A A . 2 SER N 1 1
7 17369 1 1 2 SER O O 153.757 -8.888 -6.197 1.00 . A A . 2 SER O 1 1
7 17370 1 1 2 SER OG O 158.147 -9.413 -7.097 1.00 . A A . 2 SER OG 1 1
7 17371 1 1 3 GLU C C 152.503 -9.115 -3.584 1.00 . A A . 3 GLU C 1 1
7 17372 1 1 3 GLU CA C 153.425 -10.293 -3.868 1.00 . A A . 3 GLU CA 1 1
7 17373 1 1 3 GLU CB C 153.654 -11.077 -2.573 1.00 . A A . 3 GLU CB 1 1
7 17374 1 1 3 GLU CD C 152.535 -12.357 -0.738 1.00 . A A . 3 GLU CD 1 1
7 17375 1 1 3 GLU CG C 152.330 -11.662 -2.080 1.00 . A A . 3 GLU CG 1 1
7 17376 1 1 3 GLU H H 155.528 -10.006 -3.885 1.00 . A A . 3 GLU H 1 1
7 17377 1 1 3 GLU HA H 152.961 -10.942 -4.594 1.00 . A A . 3 GLU HA 1 1
7 17378 1 1 3 GLU HB2 H 154.354 -11.879 -2.757 1.00 . A A . 3 GLU HB2 1 1
7 17379 1 1 3 GLU HB3 H 154.056 -10.416 -1.819 1.00 . A A . 3 GLU HB3 1 1
7 17380 1 1 3 GLU HG2 H 151.608 -10.866 -1.965 1.00 . A A . 3 GLU HG2 1 1
7 17381 1 1 3 GLU HG3 H 151.964 -12.374 -2.798 1.00 . A A . 3 GLU HG3 1 1
7 17382 1 1 3 GLU N N 154.704 -9.828 -4.386 1.00 . A A . 3 GLU N 1 1
7 17383 1 1 3 GLU O O 151.313 -9.144 -3.916 1.00 . A A . 3 GLU O 1 1
7 17384 1 1 3 GLU OE1 O 153.651 -12.337 -0.247 1.00 . A A . 3 GLU OE1 1 1
7 17385 1 1 3 GLU OE2 O 151.572 -12.900 -0.222 1.00 . A A . 3 GLU OE2 1 1
7 17386 1 1 4 LEU C C 151.795 -6.247 -3.992 1.00 . A A . 4 LEU C 1 1
7 17387 1 1 4 LEU CA C 152.274 -6.878 -2.703 1.00 . A A . 4 LEU CA 1 1
7 17388 1 1 4 LEU CB C 153.095 -5.864 -1.907 1.00 . A A . 4 LEU CB 1 1
7 17389 1 1 4 LEU CD1 C 151.158 -5.112 -0.506 1.00 . A A . 4 LEU CD1 1 1
7 17390 1 1 4 LEU CD2 C 153.073 -3.570 -0.930 1.00 . A A . 4 LEU CD2 1 1
7 17391 1 1 4 LEU CG C 152.206 -4.673 -1.531 1.00 . A A . 4 LEU CG 1 1
7 17392 1 1 4 LEU H H 154.016 -8.080 -2.767 1.00 . A A . 4 LEU H 1 1
7 17393 1 1 4 LEU HA H 151.415 -7.168 -2.116 1.00 . A A . 4 LEU HA 1 1
7 17394 1 1 4 LEU HB2 H 153.476 -6.332 -1.010 1.00 . A A . 4 LEU HB2 1 1
7 17395 1 1 4 LEU HB3 H 153.920 -5.517 -2.510 1.00 . A A . 4 LEU HB3 1 1
7 17396 1 1 4 LEU HD11 H 150.295 -5.507 -1.023 1.00 . A A . 4 LEU HD11 1 1
7 17397 1 1 4 LEU HD12 H 150.861 -4.262 0.090 1.00 . A A . 4 LEU HD12 1 1
7 17398 1 1 4 LEU HD13 H 151.573 -5.874 0.135 1.00 . A A . 4 LEU HD13 1 1
7 17399 1 1 4 LEU HD21 H 152.454 -2.720 -0.685 1.00 . A A . 4 LEU HD21 1 1
7 17400 1 1 4 LEU HD22 H 153.824 -3.275 -1.647 1.00 . A A . 4 LEU HD22 1 1
7 17401 1 1 4 LEU HD23 H 153.550 -3.940 -0.034 1.00 . A A . 4 LEU HD23 1 1
7 17402 1 1 4 LEU HG H 151.709 -4.298 -2.413 1.00 . A A . 4 LEU HG 1 1
7 17403 1 1 4 LEU N N 153.062 -8.062 -2.993 1.00 . A A . 4 LEU N 1 1
7 17404 1 1 4 LEU O O 150.658 -5.780 -4.087 1.00 . A A . 4 LEU O 1 1
7 17405 1 1 5 GLU C C 151.178 -6.444 -6.899 1.00 . A A . 5 GLU C 1 1
7 17406 1 1 5 GLU CA C 152.313 -5.655 -6.269 1.00 . A A . 5 GLU CA 1 1
7 17407 1 1 5 GLU CB C 153.530 -5.668 -7.197 1.00 . A A . 5 GLU CB 1 1
7 17408 1 1 5 GLU CD C 155.796 -4.708 -7.615 1.00 . A A . 5 GLU CD 1 1
7 17409 1 1 5 GLU CG C 154.613 -4.738 -6.652 1.00 . A A . 5 GLU CG 1 1
7 17410 1 1 5 GLU H H 153.562 -6.620 -4.863 1.00 . A A . 5 GLU H 1 1
7 17411 1 1 5 GLU HA H 151.996 -4.634 -6.120 1.00 . A A . 5 GLU HA 1 1
7 17412 1 1 5 GLU HB2 H 153.924 -6.674 -7.253 1.00 . A A . 5 GLU HB2 1 1
7 17413 1 1 5 GLU HB3 H 153.238 -5.340 -8.182 1.00 . A A . 5 GLU HB3 1 1
7 17414 1 1 5 GLU HG2 H 154.210 -3.742 -6.545 1.00 . A A . 5 GLU HG2 1 1
7 17415 1 1 5 GLU HG3 H 154.944 -5.097 -5.689 1.00 . A A . 5 GLU HG3 1 1
7 17416 1 1 5 GLU N N 152.670 -6.234 -4.991 1.00 . A A . 5 GLU N 1 1
7 17417 1 1 5 GLU O O 150.259 -5.871 -7.477 1.00 . A A . 5 GLU O 1 1
7 17418 1 1 5 GLU OE1 O 155.805 -5.512 -8.534 1.00 . A A . 5 GLU OE1 1 1
7 17419 1 1 5 GLU OE2 O 156.674 -3.886 -7.421 1.00 . A A . 5 GLU OE2 1 1
7 17420 1 1 6 THR C C 148.857 -8.334 -6.599 1.00 . A A . 6 THR C 1 1
7 17421 1 1 6 THR CA C 150.181 -8.607 -7.303 1.00 . A A . 6 THR CA 1 1
7 17422 1 1 6 THR CB C 150.555 -10.082 -7.138 1.00 . A A . 6 THR CB 1 1
7 17423 1 1 6 THR CG2 C 149.504 -10.958 -7.822 1.00 . A A . 6 THR CG2 1 1
7 17424 1 1 6 THR H H 151.978 -8.172 -6.272 1.00 . A A . 6 THR H 1 1
7 17425 1 1 6 THR HA H 150.069 -8.393 -8.356 1.00 . A A . 6 THR HA 1 1
7 17426 1 1 6 THR HB H 150.595 -10.328 -6.089 1.00 . A A . 6 THR HB 1 1
7 17427 1 1 6 THR HG1 H 151.692 -10.822 -8.532 1.00 . A A . 6 THR HG1 1 1
7 17428 1 1 6 THR HG21 H 149.932 -11.923 -8.049 1.00 . A A . 6 THR HG21 1 1
7 17429 1 1 6 THR HG22 H 149.180 -10.483 -8.736 1.00 . A A . 6 THR HG22 1 1
7 17430 1 1 6 THR HG23 H 148.658 -11.084 -7.163 1.00 . A A . 6 THR HG23 1 1
7 17431 1 1 6 THR N N 151.232 -7.764 -6.760 1.00 . A A . 6 THR N 1 1
7 17432 1 1 6 THR O O 147.804 -8.267 -7.232 1.00 . A A . 6 THR O 1 1
7 17433 1 1 6 THR OG1 O 151.826 -10.315 -7.729 1.00 . A A . 6 THR OG1 1 1
7 17434 1 1 7 ALA C C 147.102 -6.581 -4.765 1.00 . A A . 7 ALA C 1 1
7 17435 1 1 7 ALA CA C 147.724 -7.949 -4.482 1.00 . A A . 7 ALA CA 1 1
7 17436 1 1 7 ALA CB C 148.063 -8.049 -2.994 1.00 . A A . 7 ALA CB 1 1
7 17437 1 1 7 ALA H H 149.796 -8.274 -4.823 1.00 . A A . 7 ALA H 1 1
7 17438 1 1 7 ALA HA H 146.996 -8.711 -4.715 1.00 . A A . 7 ALA HA 1 1
7 17439 1 1 7 ALA HB1 H 148.903 -7.407 -2.772 1.00 . A A . 7 ALA HB1 1 1
7 17440 1 1 7 ALA HB2 H 148.317 -9.070 -2.751 1.00 . A A . 7 ALA HB2 1 1
7 17441 1 1 7 ALA HB3 H 147.209 -7.742 -2.409 1.00 . A A . 7 ALA HB3 1 1
7 17442 1 1 7 ALA N N 148.924 -8.195 -5.276 1.00 . A A . 7 ALA N 1 1
7 17443 1 1 7 ALA O O 145.883 -6.452 -4.829 1.00 . A A . 7 ALA O 1 1
7 17444 1 1 8 MET C C 146.646 -4.117 -6.461 1.00 . A A . 8 MET C 1 1
7 17445 1 1 8 MET CA C 147.424 -4.209 -5.145 1.00 . A A . 8 MET CA 1 1
7 17446 1 1 8 MET CB C 148.598 -3.220 -5.125 1.00 . A A . 8 MET CB 1 1
7 17447 1 1 8 MET CE C 150.227 -1.010 -6.796 1.00 . A A . 8 MET CE 1 1
7 17448 1 1 8 MET CG C 148.084 -1.787 -5.253 1.00 . A A . 8 MET CG 1 1
7 17449 1 1 8 MET H H 148.902 -5.702 -4.823 1.00 . A A . 8 MET H 1 1
7 17450 1 1 8 MET HA H 146.755 -3.952 -4.337 1.00 . A A . 8 MET HA 1 1
7 17451 1 1 8 MET HB2 H 149.139 -3.326 -4.195 1.00 . A A . 8 MET HB2 1 1
7 17452 1 1 8 MET HB3 H 149.260 -3.438 -5.949 1.00 . A A . 8 MET HB3 1 1
7 17453 1 1 8 MET HE1 H 149.451 -1.108 -7.541 1.00 . A A . 8 MET HE1 1 1
7 17454 1 1 8 MET HE2 H 150.779 -1.933 -6.729 1.00 . A A . 8 MET HE2 1 1
7 17455 1 1 8 MET HE3 H 150.904 -0.210 -7.072 1.00 . A A . 8 MET HE3 1 1
7 17456 1 1 8 MET HG2 H 147.565 -1.676 -6.192 1.00 . A A . 8 MET HG2 1 1
7 17457 1 1 8 MET HG3 H 147.405 -1.575 -4.439 1.00 . A A . 8 MET HG3 1 1
7 17458 1 1 8 MET N N 147.936 -5.557 -4.903 1.00 . A A . 8 MET N 1 1
7 17459 1 1 8 MET O O 145.570 -3.504 -6.521 1.00 . A A . 8 MET O 1 1
7 17460 1 1 8 MET SD S 149.482 -0.628 -5.191 1.00 . A A . 8 MET SD 1 1
7 17461 1 1 9 GLU C C 145.096 -5.329 -8.666 1.00 . A A . 9 GLU C 1 1
7 17462 1 1 9 GLU CA C 146.494 -4.761 -8.798 1.00 . A A . 9 GLU CA 1 1
7 17463 1 1 9 GLU CB C 147.292 -5.572 -9.820 1.00 . A A . 9 GLU CB 1 1
7 17464 1 1 9 GLU CD C 149.410 -5.651 -11.150 1.00 . A A . 9 GLU CD 1 1
7 17465 1 1 9 GLU CG C 148.628 -4.879 -10.092 1.00 . A A . 9 GLU CG 1 1
7 17466 1 1 9 GLU H H 147.997 -5.268 -7.389 1.00 . A A . 9 GLU H 1 1
7 17467 1 1 9 GLU HA H 146.422 -3.740 -9.145 1.00 . A A . 9 GLU HA 1 1
7 17468 1 1 9 GLU HB2 H 147.472 -6.565 -9.430 1.00 . A A . 9 GLU HB2 1 1
7 17469 1 1 9 GLU HB3 H 146.732 -5.643 -10.740 1.00 . A A . 9 GLU HB3 1 1
7 17470 1 1 9 GLU HG2 H 148.444 -3.876 -10.445 1.00 . A A . 9 GLU HG2 1 1
7 17471 1 1 9 GLU HG3 H 149.203 -4.838 -9.183 1.00 . A A . 9 GLU HG3 1 1
7 17472 1 1 9 GLU N N 147.161 -4.769 -7.499 1.00 . A A . 9 GLU N 1 1
7 17473 1 1 9 GLU O O 144.188 -4.954 -9.406 1.00 . A A . 9 GLU O 1 1
7 17474 1 1 9 GLU OE1 O 148.985 -6.741 -11.494 1.00 . A A . 9 GLU OE1 1 1
7 17475 1 1 9 GLU OE2 O 150.422 -5.138 -11.601 1.00 . A A . 9 GLU OE2 1 1
7 17476 1 1 10 THR C C 142.576 -5.772 -7.274 1.00 . A A . 10 THR C 1 1
7 17477 1 1 10 THR CA C 143.639 -6.843 -7.495 1.00 . A A . 10 THR CA 1 1
7 17478 1 1 10 THR CB C 143.684 -7.774 -6.281 1.00 . A A . 10 THR CB 1 1
7 17479 1 1 10 THR CG2 C 142.358 -8.529 -6.172 1.00 . A A . 10 THR CG2 1 1
7 17480 1 1 10 THR H H 145.692 -6.490 -7.156 1.00 . A A . 10 THR H 1 1
7 17481 1 1 10 THR HA H 143.373 -7.421 -8.367 1.00 . A A . 10 THR HA 1 1
7 17482 1 1 10 THR HB H 143.834 -7.194 -5.386 1.00 . A A . 10 THR HB 1 1
7 17483 1 1 10 THR HG1 H 145.573 -8.229 -6.334 1.00 . A A . 10 THR HG1 1 1
7 17484 1 1 10 THR HG21 H 141.542 -7.823 -6.154 1.00 . A A . 10 THR HG21 1 1
7 17485 1 1 10 THR HG22 H 142.351 -9.111 -5.263 1.00 . A A . 10 THR HG22 1 1
7 17486 1 1 10 THR HG23 H 142.247 -9.186 -7.021 1.00 . A A . 10 THR HG23 1 1
7 17487 1 1 10 THR N N 144.931 -6.232 -7.717 1.00 . A A . 10 THR N 1 1
7 17488 1 1 10 THR O O 141.433 -5.946 -7.695 1.00 . A A . 10 THR O 1 1
7 17489 1 1 10 THR OG1 O 144.746 -8.704 -6.438 1.00 . A A . 10 THR OG1 1 1
7 17490 1 1 11 LEU C C 141.368 -3.126 -7.700 1.00 . A A . 11 LEU C 1 1
7 17491 1 1 11 LEU CA C 141.921 -3.630 -6.373 1.00 . A A . 11 LEU CA 1 1
7 17492 1 1 11 LEU CB C 142.529 -2.440 -5.619 1.00 . A A . 11 LEU CB 1 1
7 17493 1 1 11 LEU CD1 C 143.604 -1.677 -3.499 1.00 . A A . 11 LEU CD1 1 1
7 17494 1 1 11 LEU CD2 C 142.071 -3.643 -3.477 1.00 . A A . 11 LEU CD2 1 1
7 17495 1 1 11 LEU CG C 143.128 -2.897 -4.289 1.00 . A A . 11 LEU CG 1 1
7 17496 1 1 11 LEU H H 143.862 -4.541 -6.280 1.00 . A A . 11 LEU H 1 1
7 17497 1 1 11 LEU HA H 141.116 -4.044 -5.787 1.00 . A A . 11 LEU HA 1 1
7 17498 1 1 11 LEU HB2 H 143.303 -1.991 -6.224 1.00 . A A . 11 LEU HB2 1 1
7 17499 1 1 11 LEU HB3 H 141.758 -1.708 -5.428 1.00 . A A . 11 LEU HB3 1 1
7 17500 1 1 11 LEU HD11 H 142.749 -1.159 -3.088 1.00 . A A . 11 LEU HD11 1 1
7 17501 1 1 11 LEU HD12 H 144.145 -1.011 -4.155 1.00 . A A . 11 LEU HD12 1 1
7 17502 1 1 11 LEU HD13 H 144.251 -1.997 -2.697 1.00 . A A . 11 LEU HD13 1 1
7 17503 1 1 11 LEU HD21 H 142.322 -3.597 -2.428 1.00 . A A . 11 LEU HD21 1 1
7 17504 1 1 11 LEU HD22 H 142.038 -4.675 -3.794 1.00 . A A . 11 LEU HD22 1 1
7 17505 1 1 11 LEU HD23 H 141.106 -3.186 -3.638 1.00 . A A . 11 LEU HD23 1 1
7 17506 1 1 11 LEU HG H 143.966 -3.546 -4.480 1.00 . A A . 11 LEU HG 1 1
7 17507 1 1 11 LEU N N 142.929 -4.664 -6.606 1.00 . A A . 11 LEU N 1 1
7 17508 1 1 11 LEU O O 140.165 -2.883 -7.845 1.00 . A A . 11 LEU O 1 1
7 17509 1 1 12 ILE C C 140.928 -3.439 -10.700 1.00 . A A . 12 ILE C 1 1
7 17510 1 1 12 ILE CA C 141.873 -2.479 -9.977 1.00 . A A . 12 ILE CA 1 1
7 17511 1 1 12 ILE CB C 143.132 -2.260 -10.813 1.00 . A A . 12 ILE CB 1 1
7 17512 1 1 12 ILE CD1 C 145.358 -1.113 -10.846 1.00 . A A . 12 ILE CD1 1 1
7 17513 1 1 12 ILE CG1 C 144.031 -1.249 -10.097 1.00 . A A . 12 ILE CG1 1 1
7 17514 1 1 12 ILE CG2 C 142.743 -1.719 -12.191 1.00 . A A . 12 ILE CG2 1 1
7 17515 1 1 12 ILE H H 143.203 -3.169 -8.486 1.00 . A A . 12 ILE H 1 1
7 17516 1 1 12 ILE HA H 141.375 -1.529 -9.859 1.00 . A A . 12 ILE HA 1 1
7 17517 1 1 12 ILE HB H 143.657 -3.196 -10.928 1.00 . A A . 12 ILE HB 1 1
7 17518 1 1 12 ILE HD11 H 145.893 -0.250 -10.477 1.00 . A A . 12 ILE HD11 1 1
7 17519 1 1 12 ILE HD12 H 145.166 -0.992 -11.901 1.00 . A A . 12 ILE HD12 1 1
7 17520 1 1 12 ILE HD13 H 145.953 -2.000 -10.688 1.00 . A A . 12 ILE HD13 1 1
7 17521 1 1 12 ILE HG12 H 143.537 -0.288 -10.064 1.00 . A A . 12 ILE HG12 1 1
7 17522 1 1 12 ILE HG13 H 144.222 -1.591 -9.087 1.00 . A A . 12 ILE HG13 1 1
7 17523 1 1 12 ILE HG21 H 142.027 -0.920 -12.075 1.00 . A A . 12 ILE HG21 1 1
7 17524 1 1 12 ILE HG22 H 142.306 -2.514 -12.777 1.00 . A A . 12 ILE HG22 1 1
7 17525 1 1 12 ILE HG23 H 143.623 -1.344 -12.692 1.00 . A A . 12 ILE HG23 1 1
7 17526 1 1 12 ILE N N 142.261 -2.964 -8.665 1.00 . A A . 12 ILE N 1 1
7 17527 1 1 12 ILE O O 139.917 -3.016 -11.260 1.00 . A A . 12 ILE O 1 1
7 17528 1 1 13 ASN C C 139.032 -5.792 -10.815 1.00 . A A . 13 ASN C 1 1
7 17529 1 1 13 ASN CA C 140.439 -5.713 -11.399 1.00 . A A . 13 ASN CA 1 1
7 17530 1 1 13 ASN CB C 141.099 -7.090 -11.317 1.00 . A A . 13 ASN CB 1 1
7 17531 1 1 13 ASN CG C 142.425 -7.079 -12.070 1.00 . A A . 13 ASN CG 1 1
7 17532 1 1 13 ASN H H 142.095 -5.015 -10.263 1.00 . A A . 13 ASN H 1 1
7 17533 1 1 13 ASN HA H 140.366 -5.432 -12.438 1.00 . A A . 13 ASN HA 1 1
7 17534 1 1 13 ASN HB2 H 141.275 -7.342 -10.282 1.00 . A A . 13 ASN HB2 1 1
7 17535 1 1 13 ASN HB3 H 140.444 -7.827 -11.759 1.00 . A A . 13 ASN HB3 1 1
7 17536 1 1 13 ASN HD21 H 143.103 -8.728 -11.199 1.00 . A A . 13 ASN HD21 1 1
7 17537 1 1 13 ASN HD22 H 144.155 -8.019 -12.326 1.00 . A A . 13 ASN HD22 1 1
7 17538 1 1 13 ASN N N 141.270 -4.728 -10.708 1.00 . A A . 13 ASN N 1 1
7 17539 1 1 13 ASN ND2 N 143.300 -8.021 -11.846 1.00 . A A . 13 ASN ND2 1 1
7 17540 1 1 13 ASN O O 138.045 -5.876 -11.557 1.00 . A A . 13 ASN O 1 1
7 17541 1 1 13 ASN OD1 O 142.670 -6.188 -12.884 1.00 . A A . 13 ASN OD1 1 1
7 17542 1 1 14 VAL C C 136.869 -4.516 -9.085 1.00 . A A . 14 VAL C 1 1
7 17543 1 1 14 VAL CA C 137.617 -5.820 -8.863 1.00 . A A . 14 VAL CA 1 1
7 17544 1 1 14 VAL CB C 137.745 -6.128 -7.365 1.00 . A A . 14 VAL CB 1 1
7 17545 1 1 14 VAL CG1 C 138.534 -7.431 -7.179 1.00 . A A . 14 VAL CG1 1 1
7 17546 1 1 14 VAL CG2 C 138.487 -4.990 -6.669 1.00 . A A . 14 VAL CG2 1 1
7 17547 1 1 14 VAL H H 139.732 -5.677 -8.935 1.00 . A A . 14 VAL H 1 1
7 17548 1 1 14 VAL HA H 137.057 -6.618 -9.330 1.00 . A A . 14 VAL HA 1 1
7 17549 1 1 14 VAL HB H 136.760 -6.240 -6.931 1.00 . A A . 14 VAL HB 1 1
7 17550 1 1 14 VAL HG11 H 137.979 -8.252 -7.607 1.00 . A A . 14 VAL HG11 1 1
7 17551 1 1 14 VAL HG12 H 138.689 -7.612 -6.125 1.00 . A A . 14 VAL HG12 1 1
7 17552 1 1 14 VAL HG13 H 139.491 -7.347 -7.674 1.00 . A A . 14 VAL HG13 1 1
7 17553 1 1 14 VAL HG21 H 138.556 -5.198 -5.612 1.00 . A A . 14 VAL HG21 1 1
7 17554 1 1 14 VAL HG22 H 137.952 -4.064 -6.818 1.00 . A A . 14 VAL HG22 1 1
7 17555 1 1 14 VAL HG23 H 139.478 -4.906 -7.084 1.00 . A A . 14 VAL HG23 1 1
7 17556 1 1 14 VAL N N 138.928 -5.754 -9.488 1.00 . A A . 14 VAL N 1 1
7 17557 1 1 14 VAL O O 135.665 -4.518 -9.338 1.00 . A A . 14 VAL O 1 1
7 17558 1 1 15 PHE C C 136.361 -2.069 -10.657 1.00 . A A . 15 PHE C 1 1
7 17559 1 1 15 PHE CA C 136.960 -2.108 -9.256 1.00 . A A . 15 PHE CA 1 1
7 17560 1 1 15 PHE CB C 138.000 -0.995 -9.097 1.00 . A A . 15 PHE CB 1 1
7 17561 1 1 15 PHE CD1 C 136.703 0.954 -8.145 1.00 . A A . 15 PHE CD1 1 1
7 17562 1 1 15 PHE CD2 C 137.394 1.027 -10.466 1.00 . A A . 15 PHE CD2 1 1
7 17563 1 1 15 PHE CE1 C 136.113 2.216 -8.282 1.00 . A A . 15 PHE CE1 1 1
7 17564 1 1 15 PHE CE2 C 136.803 2.288 -10.604 1.00 . A A . 15 PHE CE2 1 1
7 17565 1 1 15 PHE CG C 137.343 0.359 -9.239 1.00 . A A . 15 PHE CG 1 1
7 17566 1 1 15 PHE CZ C 136.162 2.883 -9.512 1.00 . A A . 15 PHE CZ 1 1
7 17567 1 1 15 PHE H H 138.558 -3.444 -8.841 1.00 . A A . 15 PHE H 1 1
7 17568 1 1 15 PHE HA H 136.174 -1.963 -8.531 1.00 . A A . 15 PHE HA 1 1
7 17569 1 1 15 PHE HB2 H 138.457 -1.070 -8.122 1.00 . A A . 15 PHE HB2 1 1
7 17570 1 1 15 PHE HB3 H 138.760 -1.105 -9.857 1.00 . A A . 15 PHE HB3 1 1
7 17571 1 1 15 PHE HD1 H 136.660 0.440 -7.197 1.00 . A A . 15 PHE HD1 1 1
7 17572 1 1 15 PHE HD2 H 137.889 0.569 -11.308 1.00 . A A . 15 PHE HD2 1 1
7 17573 1 1 15 PHE HE1 H 135.618 2.676 -7.439 1.00 . A A . 15 PHE HE1 1 1
7 17574 1 1 15 PHE HE2 H 136.842 2.801 -11.554 1.00 . A A . 15 PHE HE2 1 1
7 17575 1 1 15 PHE HZ H 135.711 3.857 -9.619 1.00 . A A . 15 PHE HZ 1 1
7 17576 1 1 15 PHE N N 137.592 -3.398 -9.025 1.00 . A A . 15 PHE N 1 1
7 17577 1 1 15 PHE O O 135.205 -1.684 -10.841 1.00 . A A . 15 PHE O 1 1
7 17578 1 1 16 HIS C C 135.495 -3.461 -13.190 1.00 . A A . 16 HIS C 1 1
7 17579 1 1 16 HIS CA C 136.687 -2.524 -13.021 1.00 . A A . 16 HIS CA 1 1
7 17580 1 1 16 HIS CB C 137.819 -2.979 -13.947 1.00 . A A . 16 HIS CB 1 1
7 17581 1 1 16 HIS CD2 C 138.885 -0.574 -13.789 1.00 . A A . 16 HIS CD2 1 1
7 17582 1 1 16 HIS CE1 C 140.910 -1.095 -14.356 1.00 . A A . 16 HIS CE1 1 1
7 17583 1 1 16 HIS CG C 138.899 -1.930 -14.011 1.00 . A A . 16 HIS CG 1 1
7 17584 1 1 16 HIS H H 138.058 -2.803 -11.430 1.00 . A A . 16 HIS H 1 1
7 17585 1 1 16 HIS HA H 136.385 -1.531 -13.309 1.00 . A A . 16 HIS HA 1 1
7 17586 1 1 16 HIS HB2 H 138.240 -3.900 -13.570 1.00 . A A . 16 HIS HB2 1 1
7 17587 1 1 16 HIS HB3 H 137.426 -3.148 -14.938 1.00 . A A . 16 HIS HB3 1 1
7 17588 1 1 16 HIS HD1 H 140.544 -3.130 -14.595 1.00 . A A . 16 HIS HD1 1 1
7 17589 1 1 16 HIS HD2 H 138.020 0.003 -13.502 1.00 . A A . 16 HIS HD2 1 1
7 17590 1 1 16 HIS HE1 H 141.960 -1.031 -14.597 1.00 . A A . 16 HIS HE1 1 1
7 17591 1 1 16 HIS HE2 H 140.437 0.885 -13.925 1.00 . A A . 16 HIS HE2 1 1
7 17592 1 1 16 HIS N N 137.152 -2.493 -11.640 1.00 . A A . 16 HIS N 1 1
7 17593 1 1 16 HIS ND1 N 140.201 -2.239 -14.370 1.00 . A A . 16 HIS ND1 1 1
7 17594 1 1 16 HIS NE2 N 140.156 -0.050 -14.009 1.00 . A A . 16 HIS NE2 1 1
7 17595 1 1 16 HIS O O 134.506 -3.108 -13.835 1.00 . A A . 16 HIS O 1 1
7 17596 1 1 17 ALA C C 133.242 -5.174 -12.073 1.00 . A A . 17 ALA C 1 1
7 17597 1 1 17 ALA CA C 134.515 -5.636 -12.769 1.00 . A A . 17 ALA CA 1 1
7 17598 1 1 17 ALA CB C 134.949 -6.983 -12.187 1.00 . A A . 17 ALA CB 1 1
7 17599 1 1 17 ALA H H 136.418 -4.915 -12.138 1.00 . A A . 17 ALA H 1 1
7 17600 1 1 17 ALA HA H 134.299 -5.771 -13.817 1.00 . A A . 17 ALA HA 1 1
7 17601 1 1 17 ALA HB1 H 134.347 -7.770 -12.617 1.00 . A A . 17 ALA HB1 1 1
7 17602 1 1 17 ALA HB2 H 134.816 -6.972 -11.116 1.00 . A A . 17 ALA HB2 1 1
7 17603 1 1 17 ALA HB3 H 135.989 -7.157 -12.420 1.00 . A A . 17 ALA HB3 1 1
7 17604 1 1 17 ALA N N 135.598 -4.667 -12.629 1.00 . A A . 17 ALA N 1 1
7 17605 1 1 17 ALA O O 132.159 -5.230 -12.656 1.00 . A A . 17 ALA O 1 1
7 17606 1 1 18 HIS C C 131.533 -3.064 -10.794 1.00 . A A . 18 HIS C 1 1
7 17607 1 1 18 HIS CA C 132.183 -4.262 -10.111 1.00 . A A . 18 HIS CA 1 1
7 17608 1 1 18 HIS CB C 132.536 -3.909 -8.666 1.00 . A A . 18 HIS CB 1 1
7 17609 1 1 18 HIS CD2 C 134.165 -5.455 -7.295 1.00 . A A . 18 HIS CD2 1 1
7 17610 1 1 18 HIS CE1 C 132.877 -7.188 -7.121 1.00 . A A . 18 HIS CE1 1 1
7 17611 1 1 18 HIS CG C 132.996 -5.148 -7.946 1.00 . A A . 18 HIS CG 1 1
7 17612 1 1 18 HIS H H 134.241 -4.690 -10.401 1.00 . A A . 18 HIS H 1 1
7 17613 1 1 18 HIS HA H 131.466 -5.069 -10.094 1.00 . A A . 18 HIS HA 1 1
7 17614 1 1 18 HIS HB2 H 133.326 -3.171 -8.658 1.00 . A A . 18 HIS HB2 1 1
7 17615 1 1 18 HIS HB3 H 131.662 -3.509 -8.173 1.00 . A A . 18 HIS HB3 1 1
7 17616 1 1 18 HIS HD1 H 131.282 -6.372 -8.178 1.00 . A A . 18 HIS HD1 1 1
7 17617 1 1 18 HIS HD2 H 135.012 -4.794 -7.190 1.00 . A A . 18 HIS HD2 1 1
7 17618 1 1 18 HIS HE1 H 132.496 -8.167 -6.868 1.00 . A A . 18 HIS HE1 1 1
7 17619 1 1 18 HIS HE2 H 134.775 -7.223 -6.265 1.00 . A A . 18 HIS HE2 1 1
7 17620 1 1 18 HIS N N 133.362 -4.718 -10.832 1.00 . A A . 18 HIS N 1 1
7 17621 1 1 18 HIS ND1 N 132.190 -6.268 -7.821 1.00 . A A . 18 HIS ND1 1 1
7 17622 1 1 18 HIS NE2 N 134.088 -6.745 -6.775 1.00 . A A . 18 HIS NE2 1 1
7 17623 1 1 18 HIS O O 130.318 -3.038 -10.985 1.00 . A A . 18 HIS O 1 1
7 17624 1 1 19 SER C C 131.212 -1.227 -13.177 1.00 . A A . 19 SER C 1 1
7 17625 1 1 19 SER CA C 131.798 -0.884 -11.814 1.00 . A A . 19 SER CA 1 1
7 17626 1 1 19 SER CB C 132.895 0.167 -11.979 1.00 . A A . 19 SER CB 1 1
7 17627 1 1 19 SER H H 133.306 -2.131 -10.983 1.00 . A A . 19 SER H 1 1
7 17628 1 1 19 SER HA H 131.018 -0.473 -11.194 1.00 . A A . 19 SER HA 1 1
7 17629 1 1 19 SER HB2 H 132.464 1.086 -12.338 1.00 . A A . 19 SER HB2 1 1
7 17630 1 1 19 SER HB3 H 133.371 0.343 -11.023 1.00 . A A . 19 SER HB3 1 1
7 17631 1 1 19 SER HG H 133.995 -1.235 -12.760 1.00 . A A . 19 SER HG 1 1
7 17632 1 1 19 SER N N 132.341 -2.069 -11.160 1.00 . A A . 19 SER N 1 1
7 17633 1 1 19 SER O O 130.206 -0.649 -13.592 1.00 . A A . 19 SER O 1 1
7 17634 1 1 19 SER OG O 133.853 -0.299 -12.920 1.00 . A A . 19 SER OG 1 1
7 17635 1 1 20 GLY C C 130.007 -3.240 -15.120 1.00 . A A . 20 GLY C 1 1
7 17636 1 1 20 GLY CA C 131.385 -2.592 -15.184 1.00 . A A . 20 GLY CA 1 1
7 17637 1 1 20 GLY H H 132.648 -2.594 -13.481 1.00 . A A . 20 GLY H 1 1
7 17638 1 1 20 GLY HA2 H 131.338 -1.729 -15.831 1.00 . A A . 20 GLY HA2 1 1
7 17639 1 1 20 GLY HA3 H 132.088 -3.301 -15.594 1.00 . A A . 20 GLY HA3 1 1
7 17640 1 1 20 GLY N N 131.850 -2.171 -13.867 1.00 . A A . 20 GLY N 1 1
7 17641 1 1 20 GLY O O 129.183 -3.066 -16.019 1.00 . A A . 20 GLY O 1 1
7 17642 1 1 21 LYS C C 127.317 -3.788 -13.852 1.00 . A A . 21 LYS C 1 1
7 17643 1 1 21 LYS CA C 128.520 -4.731 -13.906 1.00 . A A . 21 LYS CA 1 1
7 17644 1 1 21 LYS CB C 128.572 -5.563 -12.625 1.00 . A A . 21 LYS CB 1 1
7 17645 1 1 21 LYS CD C 127.324 -7.203 -11.209 1.00 . A A . 21 LYS CD 1 1
7 17646 1 1 21 LYS CE C 126.125 -8.152 -11.172 1.00 . A A . 21 LYS CE 1 1
7 17647 1 1 21 LYS CG C 127.307 -6.416 -12.520 1.00 . A A . 21 LYS CG 1 1
7 17648 1 1 21 LYS H H 130.488 -4.138 -13.400 1.00 . A A . 21 LYS H 1 1
7 17649 1 1 21 LYS HA H 128.393 -5.402 -14.741 1.00 . A A . 21 LYS HA 1 1
7 17650 1 1 21 LYS HB2 H 129.445 -6.204 -12.650 1.00 . A A . 21 LYS HB2 1 1
7 17651 1 1 21 LYS HB3 H 128.632 -4.905 -11.770 1.00 . A A . 21 LYS HB3 1 1
7 17652 1 1 21 LYS HD2 H 128.240 -7.773 -11.143 1.00 . A A . 21 LYS HD2 1 1
7 17653 1 1 21 LYS HD3 H 127.264 -6.518 -10.376 1.00 . A A . 21 LYS HD3 1 1
7 17654 1 1 21 LYS HE2 H 125.222 -7.596 -11.374 1.00 . A A . 21 LYS HE2 1 1
7 17655 1 1 21 LYS HE3 H 126.252 -8.919 -11.920 1.00 . A A . 21 LYS HE3 1 1
7 17656 1 1 21 LYS HG2 H 126.437 -5.776 -12.544 1.00 . A A . 21 LYS HG2 1 1
7 17657 1 1 21 LYS HG3 H 127.268 -7.107 -13.350 1.00 . A A . 21 LYS HG3 1 1
7 17658 1 1 21 LYS HZ1 H 126.253 -9.793 -9.897 1.00 . A A . 21 LYS HZ1 1 1
7 17659 1 1 21 LYS HZ2 H 125.065 -8.663 -9.454 1.00 . A A . 21 LYS HZ2 1 1
7 17660 1 1 21 LYS HZ3 H 126.707 -8.325 -9.179 1.00 . A A . 21 LYS HZ3 1 1
7 17661 1 1 21 LYS N N 129.782 -4.019 -14.068 1.00 . A A . 21 LYS N 1 1
7 17662 1 1 21 LYS NZ N 126.031 -8.781 -9.824 1.00 . A A . 21 LYS NZ 1 1
7 17663 1 1 21 LYS O O 126.272 -4.081 -14.432 1.00 . A A . 21 LYS O 1 1
7 17664 1 1 22 GLU C C 126.769 -0.321 -13.510 1.00 . A A . 22 GLU C 1 1
7 17665 1 1 22 GLU CA C 126.354 -1.710 -13.039 1.00 . A A . 22 GLU CA 1 1
7 17666 1 1 22 GLU CB C 125.878 -1.634 -11.590 1.00 . A A . 22 GLU CB 1 1
7 17667 1 1 22 GLU CD C 124.844 -2.931 -9.717 1.00 . A A . 22 GLU CD 1 1
7 17668 1 1 22 GLU CG C 125.393 -3.012 -11.137 1.00 . A A . 22 GLU CG 1 1
7 17669 1 1 22 GLU H H 128.307 -2.478 -12.702 1.00 . A A . 22 GLU H 1 1
7 17670 1 1 22 GLU HA H 125.529 -2.049 -13.650 1.00 . A A . 22 GLU HA 1 1
7 17671 1 1 22 GLU HB2 H 126.695 -1.314 -10.965 1.00 . A A . 22 GLU HB2 1 1
7 17672 1 1 22 GLU HB3 H 125.067 -0.926 -11.513 1.00 . A A . 22 GLU HB3 1 1
7 17673 1 1 22 GLU HG2 H 124.616 -3.354 -11.803 1.00 . A A . 22 GLU HG2 1 1
7 17674 1 1 22 GLU HG3 H 126.219 -3.708 -11.161 1.00 . A A . 22 GLU HG3 1 1
7 17675 1 1 22 GLU N N 127.458 -2.665 -13.152 1.00 . A A . 22 GLU N 1 1
7 17676 1 1 22 GLU O O 127.943 0.051 -13.433 1.00 . A A . 22 GLU O 1 1
7 17677 1 1 22 GLU OE1 O 125.011 -1.893 -9.096 1.00 . A A . 22 GLU OE1 1 1
7 17678 1 1 22 GLU OE2 O 124.264 -3.906 -9.271 1.00 . A A . 22 GLU OE2 1 1
7 17679 1 1 23 GLY C C 127.286 1.817 -15.353 1.00 . A A . 23 GLY C 1 1
7 17680 1 1 23 GLY CA C 126.061 1.799 -14.453 1.00 . A A . 23 GLY CA 1 1
7 17681 1 1 23 GLY H H 124.877 0.100 -14.011 1.00 . A A . 23 GLY H 1 1
7 17682 1 1 23 GLY HA2 H 125.205 2.160 -15.006 1.00 . A A . 23 GLY HA2 1 1
7 17683 1 1 23 GLY HA3 H 126.235 2.443 -13.605 1.00 . A A . 23 GLY HA3 1 1
7 17684 1 1 23 GLY N N 125.793 0.447 -13.984 1.00 . A A . 23 GLY N 1 1
7 17685 1 1 23 GLY O O 127.728 0.775 -15.834 1.00 . A A . 23 GLY O 1 1
7 17686 1 1 24 ASP C C 130.240 2.555 -15.693 1.00 . A A . 24 ASP C 1 1
7 17687 1 1 24 ASP CA C 129.021 3.125 -16.408 1.00 . A A . 24 ASP CA 1 1
7 17688 1 1 24 ASP CB C 129.268 4.595 -16.753 1.00 . A A . 24 ASP CB 1 1
7 17689 1 1 24 ASP CG C 128.138 5.121 -17.632 1.00 . A A . 24 ASP CG 1 1
7 17690 1 1 24 ASP H H 127.451 3.802 -15.157 1.00 . A A . 24 ASP H 1 1
7 17691 1 1 24 ASP HA H 128.861 2.574 -17.322 1.00 . A A . 24 ASP HA 1 1
7 17692 1 1 24 ASP HB2 H 129.314 5.173 -15.842 1.00 . A A . 24 ASP HB2 1 1
7 17693 1 1 24 ASP HB3 H 130.205 4.686 -17.283 1.00 . A A . 24 ASP HB3 1 1
7 17694 1 1 24 ASP N N 127.839 3.002 -15.570 1.00 . A A . 24 ASP N 1 1
7 17695 1 1 24 ASP O O 130.446 2.796 -14.500 1.00 . A A . 24 ASP O 1 1
7 17696 1 1 24 ASP OD1 O 127.375 4.311 -18.130 1.00 . A A . 24 ASP OD1 1 1
7 17697 1 1 24 ASP OD2 O 128.054 6.327 -17.795 1.00 . A A . 24 ASP OD2 1 1
7 17698 1 1 25 LYS C C 133.187 2.305 -15.344 1.00 . A A . 25 LYS C 1 1
7 17699 1 1 25 LYS CA C 132.258 1.217 -15.868 1.00 . A A . 25 LYS CA 1 1
7 17700 1 1 25 LYS CB C 132.983 0.407 -16.944 1.00 . A A . 25 LYS CB 1 1
7 17701 1 1 25 LYS CD C 134.946 -1.058 -17.422 1.00 . A A . 25 LYS CD 1 1
7 17702 1 1 25 LYS CE C 136.060 -1.890 -16.786 1.00 . A A . 25 LYS CE 1 1
7 17703 1 1 25 LYS CG C 134.192 -0.298 -16.329 1.00 . A A . 25 LYS CG 1 1
7 17704 1 1 25 LYS H H 130.836 1.655 -17.376 1.00 . A A . 25 LYS H 1 1
7 17705 1 1 25 LYS HA H 131.988 0.560 -15.057 1.00 . A A . 25 LYS HA 1 1
7 17706 1 1 25 LYS HB2 H 132.307 -0.328 -17.357 1.00 . A A . 25 LYS HB2 1 1
7 17707 1 1 25 LYS HB3 H 133.316 1.069 -17.730 1.00 . A A . 25 LYS HB3 1 1
7 17708 1 1 25 LYS HD2 H 134.261 -1.710 -17.944 1.00 . A A . 25 LYS HD2 1 1
7 17709 1 1 25 LYS HD3 H 135.377 -0.355 -18.118 1.00 . A A . 25 LYS HD3 1 1
7 17710 1 1 25 LYS HE2 H 136.818 -2.102 -17.526 1.00 . A A . 25 LYS HE2 1 1
7 17711 1 1 25 LYS HE3 H 136.499 -1.337 -15.969 1.00 . A A . 25 LYS HE3 1 1
7 17712 1 1 25 LYS HG2 H 134.847 0.439 -15.885 1.00 . A A . 25 LYS HG2 1 1
7 17713 1 1 25 LYS HG3 H 133.860 -0.990 -15.572 1.00 . A A . 25 LYS HG3 1 1
7 17714 1 1 25 LYS HZ1 H 134.533 -3.299 -16.652 1.00 . A A . 25 LYS HZ1 1 1
7 17715 1 1 25 LYS HZ2 H 135.457 -3.140 -15.234 1.00 . A A . 25 LYS HZ2 1 1
7 17716 1 1 25 LYS HZ3 H 136.094 -3.961 -16.579 1.00 . A A . 25 LYS HZ3 1 1
7 17717 1 1 25 LYS N N 131.049 1.806 -16.430 1.00 . A A . 25 LYS N 1 1
7 17718 1 1 25 LYS NZ N 135.493 -3.170 -16.275 1.00 . A A . 25 LYS NZ 1 1
7 17719 1 1 25 LYS O O 133.855 2.137 -14.324 1.00 . A A . 25 LYS O 1 1
7 17720 1 1 26 TYR C C 133.687 5.182 -14.401 1.00 . A A . 26 TYR C 1 1
7 17721 1 1 26 TYR CA C 134.097 4.530 -15.719 1.00 . A A . 26 TYR CA 1 1
7 17722 1 1 26 TYR CB C 134.072 5.575 -16.835 1.00 . A A . 26 TYR CB 1 1
7 17723 1 1 26 TYR CD1 C 135.945 4.719 -18.287 1.00 . A A . 26 TYR CD1 1 1
7 17724 1 1 26 TYR CD2 C 133.673 4.603 -19.126 1.00 . A A . 26 TYR CD2 1 1
7 17725 1 1 26 TYR CE1 C 136.413 4.143 -19.474 1.00 . A A . 26 TYR CE1 1 1
7 17726 1 1 26 TYR CE2 C 134.141 4.027 -20.313 1.00 . A A . 26 TYR CE2 1 1
7 17727 1 1 26 TYR CG C 134.575 4.948 -18.113 1.00 . A A . 26 TYR CG 1 1
7 17728 1 1 26 TYR CZ C 135.511 3.797 -20.487 1.00 . A A . 26 TYR CZ 1 1
7 17729 1 1 26 TYR H H 132.689 3.469 -16.887 1.00 . A A . 26 TYR H 1 1
7 17730 1 1 26 TYR HA H 135.108 4.167 -15.621 1.00 . A A . 26 TYR HA 1 1
7 17731 1 1 26 TYR HB2 H 133.059 5.925 -16.978 1.00 . A A . 26 TYR HB2 1 1
7 17732 1 1 26 TYR HB3 H 134.707 6.405 -16.567 1.00 . A A . 26 TYR HB3 1 1
7 17733 1 1 26 TYR HD1 H 136.639 4.982 -17.505 1.00 . A A . 26 TYR HD1 1 1
7 17734 1 1 26 TYR HD2 H 132.616 4.780 -18.991 1.00 . A A . 26 TYR HD2 1 1
7 17735 1 1 26 TYR HE1 H 137.470 3.967 -19.609 1.00 . A A . 26 TYR HE1 1 1
7 17736 1 1 26 TYR HE2 H 133.445 3.758 -21.094 1.00 . A A . 26 TYR HE2 1 1
7 17737 1 1 26 TYR HH H 136.856 3.564 -21.821 1.00 . A A . 26 TYR HH 1 1
7 17738 1 1 26 TYR N N 133.236 3.411 -16.075 1.00 . A A . 26 TYR N 1 1
7 17739 1 1 26 TYR O O 134.522 5.781 -13.722 1.00 . A A . 26 TYR O 1 1
7 17740 1 1 26 TYR OH O 135.971 3.229 -21.657 1.00 . A A . 26 TYR OH 1 1
7 17741 1 1 27 LYS C C 131.491 4.698 -11.771 1.00 . A A . 27 LYS C 1 1
7 17742 1 1 27 LYS CA C 131.932 5.725 -12.808 1.00 . A A . 27 LYS CA 1 1
7 17743 1 1 27 LYS CB C 130.760 6.662 -13.113 1.00 . A A . 27 LYS CB 1 1
7 17744 1 1 27 LYS CD C 130.100 8.798 -14.232 1.00 . A A . 27 LYS CD 1 1
7 17745 1 1 27 LYS CE C 130.537 9.867 -15.235 1.00 . A A . 27 LYS CE 1 1
7 17746 1 1 27 LYS CG C 131.238 7.798 -14.022 1.00 . A A . 27 LYS CG 1 1
7 17747 1 1 27 LYS H H 131.769 4.629 -14.626 1.00 . A A . 27 LYS H 1 1
7 17748 1 1 27 LYS HA H 132.734 6.315 -12.385 1.00 . A A . 27 LYS HA 1 1
7 17749 1 1 27 LYS HB2 H 129.977 6.109 -13.609 1.00 . A A . 27 LYS HB2 1 1
7 17750 1 1 27 LYS HB3 H 130.380 7.078 -12.190 1.00 . A A . 27 LYS HB3 1 1
7 17751 1 1 27 LYS HD2 H 129.231 8.280 -14.611 1.00 . A A . 27 LYS HD2 1 1
7 17752 1 1 27 LYS HD3 H 129.855 9.268 -13.291 1.00 . A A . 27 LYS HD3 1 1
7 17753 1 1 27 LYS HE2 H 131.412 10.376 -14.859 1.00 . A A . 27 LYS HE2 1 1
7 17754 1 1 27 LYS HE3 H 130.771 9.398 -16.180 1.00 . A A . 27 LYS HE3 1 1
7 17755 1 1 27 LYS HG2 H 132.078 8.298 -13.560 1.00 . A A . 27 LYS HG2 1 1
7 17756 1 1 27 LYS HG3 H 131.540 7.394 -14.976 1.00 . A A . 27 LYS HG3 1 1
7 17757 1 1 27 LYS HZ1 H 128.719 10.719 -14.684 1.00 . A A . 27 LYS HZ1 1 1
7 17758 1 1 27 LYS HZ2 H 128.996 10.701 -16.359 1.00 . A A . 27 LYS HZ2 1 1
7 17759 1 1 27 LYS HZ3 H 129.815 11.814 -15.372 1.00 . A A . 27 LYS HZ3 1 1
7 17760 1 1 27 LYS N N 132.405 5.097 -14.045 1.00 . A A . 27 LYS N 1 1
7 17761 1 1 27 LYS NZ N 129.434 10.849 -15.427 1.00 . A A . 27 LYS NZ 1 1
7 17762 1 1 27 LYS O O 130.901 3.658 -12.094 1.00 . A A . 27 LYS O 1 1
7 17763 1 1 28 LEU C C 130.210 4.805 -8.690 1.00 . A A . 28 LEU C 1 1
7 17764 1 1 28 LEU CA C 131.422 4.177 -9.386 1.00 . A A . 28 LEU CA 1 1
7 17765 1 1 28 LEU CB C 132.647 4.119 -8.446 1.00 . A A . 28 LEU CB 1 1
7 17766 1 1 28 LEU CD1 C 131.221 3.284 -6.534 1.00 . A A . 28 LEU CD1 1 1
7 17767 1 1 28 LEU CD2 C 132.497 1.665 -7.941 1.00 . A A . 28 LEU CD2 1 1
7 17768 1 1 28 LEU CG C 132.504 3.069 -7.330 1.00 . A A . 28 LEU CG 1 1
7 17769 1 1 28 LEU H H 132.239 5.873 -10.340 1.00 . A A . 28 LEU H 1 1
7 17770 1 1 28 LEU HA H 131.177 3.185 -9.732 1.00 . A A . 28 LEU HA 1 1
7 17771 1 1 28 LEU HB2 H 133.522 3.883 -9.029 1.00 . A A . 28 LEU HB2 1 1
7 17772 1 1 28 LEU HB3 H 132.783 5.091 -7.995 1.00 . A A . 28 LEU HB3 1 1
7 17773 1 1 28 LEU HD11 H 131.316 2.801 -5.574 1.00 . A A . 28 LEU HD11 1 1
7 17774 1 1 28 LEU HD12 H 130.395 2.855 -7.067 1.00 . A A . 28 LEU HD12 1 1
7 17775 1 1 28 LEU HD13 H 131.056 4.340 -6.387 1.00 . A A . 28 LEU HD13 1 1
7 17776 1 1 28 LEU HD21 H 131.484 1.378 -8.177 1.00 . A A . 28 LEU HD21 1 1
7 17777 1 1 28 LEU HD22 H 132.911 0.964 -7.232 1.00 . A A . 28 LEU HD22 1 1
7 17778 1 1 28 LEU HD23 H 133.092 1.656 -8.842 1.00 . A A . 28 LEU HD23 1 1
7 17779 1 1 28 LEU HG H 133.348 3.156 -6.661 1.00 . A A . 28 LEU HG 1 1
7 17780 1 1 28 LEU N N 131.779 5.024 -10.513 1.00 . A A . 28 LEU N 1 1
7 17781 1 1 28 LEU O O 130.256 5.970 -8.294 1.00 . A A . 28 LEU O 1 1
7 17782 1 1 29 SER C C 127.789 3.997 -6.483 1.00 . A A . 29 SER C 1 1
7 17783 1 1 29 SER CA C 127.921 4.559 -7.893 1.00 . A A . 29 SER CA 1 1
7 17784 1 1 29 SER CB C 126.682 4.195 -8.711 1.00 . A A . 29 SER CB 1 1
7 17785 1 1 29 SER H H 129.138 3.120 -8.877 1.00 . A A . 29 SER H 1 1
7 17786 1 1 29 SER HA H 127.990 5.636 -7.832 1.00 . A A . 29 SER HA 1 1
7 17787 1 1 29 SER HB2 H 125.818 4.690 -8.300 1.00 . A A . 29 SER HB2 1 1
7 17788 1 1 29 SER HB3 H 126.822 4.515 -9.736 1.00 . A A . 29 SER HB3 1 1
7 17789 1 1 29 SER HG H 127.106 2.382 -9.267 1.00 . A A . 29 SER HG 1 1
7 17790 1 1 29 SER N N 129.128 4.041 -8.543 1.00 . A A . 29 SER N 1 1
7 17791 1 1 29 SER O O 128.308 2.919 -6.179 1.00 . A A . 29 SER O 1 1
7 17792 1 1 29 SER OG O 126.482 2.791 -8.664 1.00 . A A . 29 SER OG 1 1
7 17793 1 1 30 LYS C C 126.298 2.872 -4.241 1.00 . A A . 30 LYS C 1 1
7 17794 1 1 30 LYS CA C 126.943 4.244 -4.252 1.00 . A A . 30 LYS CA 1 1
7 17795 1 1 30 LYS CB C 126.084 5.170 -3.405 1.00 . A A . 30 LYS CB 1 1
7 17796 1 1 30 LYS CD C 125.170 5.479 -1.104 1.00 . A A . 30 LYS CD 1 1
7 17797 1 1 30 LYS CE C 125.315 5.097 0.373 1.00 . A A . 30 LYS CE 1 1
7 17798 1 1 30 LYS CG C 126.119 4.657 -1.958 1.00 . A A . 30 LYS CG 1 1
7 17799 1 1 30 LYS H H 126.698 5.574 -5.885 1.00 . A A . 30 LYS H 1 1
7 17800 1 1 30 LYS HA H 127.919 4.172 -3.801 1.00 . A A . 30 LYS HA 1 1
7 17801 1 1 30 LYS HB2 H 126.478 6.175 -3.449 1.00 . A A . 30 LYS HB2 1 1
7 17802 1 1 30 LYS HB3 H 125.067 5.160 -3.767 1.00 . A A . 30 LYS HB3 1 1
7 17803 1 1 30 LYS HD2 H 125.389 6.525 -1.232 1.00 . A A . 30 LYS HD2 1 1
7 17804 1 1 30 LYS HD3 H 124.164 5.274 -1.423 1.00 . A A . 30 LYS HD3 1 1
7 17805 1 1 30 LYS HE2 H 126.281 4.643 0.546 1.00 . A A . 30 LYS HE2 1 1
7 17806 1 1 30 LYS HE3 H 125.221 5.982 0.984 1.00 . A A . 30 LYS HE3 1 1
7 17807 1 1 30 LYS HG2 H 125.814 3.622 -1.927 1.00 . A A . 30 LYS HG2 1 1
7 17808 1 1 30 LYS HG3 H 127.121 4.749 -1.569 1.00 . A A . 30 LYS HG3 1 1
7 17809 1 1 30 LYS HZ1 H 123.832 4.393 1.653 1.00 . A A . 30 LYS HZ1 1 1
7 17810 1 1 30 LYS HZ2 H 124.642 3.172 0.793 1.00 . A A . 30 LYS HZ2 1 1
7 17811 1 1 30 LYS HZ3 H 123.496 4.153 0.009 1.00 . A A . 30 LYS HZ3 1 1
7 17812 1 1 30 LYS N N 127.097 4.722 -5.612 1.00 . A A . 30 LYS N 1 1
7 17813 1 1 30 LYS NZ N 124.241 4.131 0.735 1.00 . A A . 30 LYS NZ 1 1
7 17814 1 1 30 LYS O O 126.650 2.036 -3.422 1.00 . A A . 30 LYS O 1 1
7 17815 1 1 31 LYS C C 125.773 0.269 -5.282 1.00 . A A . 31 LYS C 1 1
7 17816 1 1 31 LYS CA C 124.705 1.328 -5.133 1.00 . A A . 31 LYS CA 1 1
7 17817 1 1 31 LYS CB C 123.699 1.212 -6.278 1.00 . A A . 31 LYS CB 1 1
7 17818 1 1 31 LYS CD C 122.010 -0.286 -7.353 1.00 . A A . 31 LYS CD 1 1
7 17819 1 1 31 LYS CE C 121.189 -1.564 -7.175 1.00 . A A . 31 LYS CE 1 1
7 17820 1 1 31 LYS CG C 122.990 -0.142 -6.187 1.00 . A A . 31 LYS CG 1 1
7 17821 1 1 31 LYS H H 125.073 3.319 -5.774 1.00 . A A . 31 LYS H 1 1
7 17822 1 1 31 LYS HA H 124.192 1.185 -4.194 1.00 . A A . 31 LYS HA 1 1
7 17823 1 1 31 LYS HB2 H 122.973 2.009 -6.202 1.00 . A A . 31 LYS HB2 1 1
7 17824 1 1 31 LYS HB3 H 124.217 1.283 -7.223 1.00 . A A . 31 LYS HB3 1 1
7 17825 1 1 31 LYS HD2 H 121.347 0.568 -7.374 1.00 . A A . 31 LYS HD2 1 1
7 17826 1 1 31 LYS HD3 H 122.559 -0.339 -8.281 1.00 . A A . 31 LYS HD3 1 1
7 17827 1 1 31 LYS HE2 H 121.763 -2.411 -7.520 1.00 . A A . 31 LYS HE2 1 1
7 17828 1 1 31 LYS HE3 H 120.947 -1.694 -6.130 1.00 . A A . 31 LYS HE3 1 1
7 17829 1 1 31 LYS HG2 H 123.724 -0.933 -6.237 1.00 . A A . 31 LYS HG2 1 1
7 17830 1 1 31 LYS HG3 H 122.454 -0.209 -5.254 1.00 . A A . 31 LYS HG3 1 1
7 17831 1 1 31 LYS HZ1 H 119.841 -2.290 -8.587 1.00 . A A . 31 LYS HZ1 1 1
7 17832 1 1 31 LYS HZ2 H 119.955 -0.595 -8.543 1.00 . A A . 31 LYS HZ2 1 1
7 17833 1 1 31 LYS HZ3 H 119.117 -1.425 -7.321 1.00 . A A . 31 LYS HZ3 1 1
7 17834 1 1 31 LYS N N 125.344 2.630 -5.133 1.00 . A A . 31 LYS N 1 1
7 17835 1 1 31 LYS NZ N 119.930 -1.461 -7.966 1.00 . A A . 31 LYS NZ 1 1
7 17836 1 1 31 LYS O O 125.755 -0.750 -4.591 1.00 . A A . 31 LYS O 1 1
7 17837 1 1 32 GLU C C 128.670 -0.433 -5.051 1.00 . A A . 32 GLU C 1 1
7 17838 1 1 32 GLU CA C 127.833 -0.384 -6.324 1.00 . A A . 32 GLU CA 1 1
7 17839 1 1 32 GLU CB C 128.714 0.063 -7.495 1.00 . A A . 32 GLU CB 1 1
7 17840 1 1 32 GLU CD C 128.819 0.381 -9.980 1.00 . A A . 32 GLU CD 1 1
7 17841 1 1 32 GLU CG C 127.932 -0.040 -8.806 1.00 . A A . 32 GLU CG 1 1
7 17842 1 1 32 GLU H H 126.722 1.382 -6.648 1.00 . A A . 32 GLU H 1 1
7 17843 1 1 32 GLU HA H 127.443 -1.368 -6.532 1.00 . A A . 32 GLU HA 1 1
7 17844 1 1 32 GLU HB2 H 129.021 1.085 -7.343 1.00 . A A . 32 GLU HB2 1 1
7 17845 1 1 32 GLU HB3 H 129.587 -0.569 -7.550 1.00 . A A . 32 GLU HB3 1 1
7 17846 1 1 32 GLU HG2 H 127.614 -1.062 -8.943 1.00 . A A . 32 GLU HG2 1 1
7 17847 1 1 32 GLU HG3 H 127.067 0.601 -8.761 1.00 . A A . 32 GLU HG3 1 1
7 17848 1 1 32 GLU N N 126.735 0.538 -6.150 1.00 . A A . 32 GLU N 1 1
7 17849 1 1 32 GLU O O 129.160 -1.490 -4.667 1.00 . A A . 32 GLU O 1 1
7 17850 1 1 32 GLU OE1 O 129.902 0.878 -9.725 1.00 . A A . 32 GLU OE1 1 1
7 17851 1 1 32 GLU OE2 O 128.401 0.212 -11.115 1.00 . A A . 32 GLU OE2 1 1
7 17852 1 1 33 LEU C C 129.052 -0.013 -2.032 1.00 . A A . 33 LEU C 1 1
7 17853 1 1 33 LEU CA C 129.668 0.775 -3.190 1.00 . A A . 33 LEU CA 1 1
7 17854 1 1 33 LEU CB C 129.848 2.232 -2.753 1.00 . A A . 33 LEU CB 1 1
7 17855 1 1 33 LEU CD1 C 132.252 2.068 -2.043 1.00 . A A . 33 LEU CD1 1 1
7 17856 1 1 33 LEU CD2 C 130.723 3.712 -0.932 1.00 . A A . 33 LEU CD2 1 1
7 17857 1 1 33 LEU CG C 130.817 2.317 -1.563 1.00 . A A . 33 LEU CG 1 1
7 17858 1 1 33 LEU H H 128.454 1.555 -4.765 1.00 . A A . 33 LEU H 1 1
7 17859 1 1 33 LEU HA H 130.639 0.363 -3.413 1.00 . A A . 33 LEU HA 1 1
7 17860 1 1 33 LEU HB2 H 130.236 2.811 -3.577 1.00 . A A . 33 LEU HB2 1 1
7 17861 1 1 33 LEU HB3 H 128.891 2.632 -2.456 1.00 . A A . 33 LEU HB3 1 1
7 17862 1 1 33 LEU HD11 H 132.412 2.570 -2.985 1.00 . A A . 33 LEU HD11 1 1
7 17863 1 1 33 LEU HD12 H 132.412 1.008 -2.167 1.00 . A A . 33 LEU HD12 1 1
7 17864 1 1 33 LEU HD13 H 132.945 2.450 -1.310 1.00 . A A . 33 LEU HD13 1 1
7 17865 1 1 33 LEU HD21 H 130.480 4.439 -1.693 1.00 . A A . 33 LEU HD21 1 1
7 17866 1 1 33 LEU HD22 H 131.668 3.969 -0.478 1.00 . A A . 33 LEU HD22 1 1
7 17867 1 1 33 LEU HD23 H 129.951 3.712 -0.177 1.00 . A A . 33 LEU HD23 1 1
7 17868 1 1 33 LEU HG H 130.555 1.574 -0.827 1.00 . A A . 33 LEU HG 1 1
7 17869 1 1 33 LEU N N 128.852 0.727 -4.406 1.00 . A A . 33 LEU N 1 1
7 17870 1 1 33 LEU O O 129.738 -0.812 -1.392 1.00 . A A . 33 LEU O 1 1
7 17871 1 1 34 LYS C C 127.165 -2.005 -0.883 1.00 . A A . 34 LYS C 1 1
7 17872 1 1 34 LYS CA C 127.137 -0.498 -0.658 1.00 . A A . 34 LYS CA 1 1
7 17873 1 1 34 LYS CB C 125.699 -0.018 -0.583 1.00 . A A . 34 LYS CB 1 1
7 17874 1 1 34 LYS CD C 123.607 -0.046 0.703 1.00 . A A . 34 LYS CD 1 1
7 17875 1 1 34 LYS CE C 122.764 -0.563 -0.465 1.00 . A A . 34 LYS CE 1 1
7 17876 1 1 34 LYS CG C 125.013 -0.621 0.623 1.00 . A A . 34 LYS CG 1 1
7 17877 1 1 34 LYS H H 127.235 0.867 -2.259 1.00 . A A . 34 LYS H 1 1
7 17878 1 1 34 LYS HA H 127.637 -0.261 0.267 1.00 . A A . 34 LYS HA 1 1
7 17879 1 1 34 LYS HB2 H 125.686 1.059 -0.501 1.00 . A A . 34 LYS HB2 1 1
7 17880 1 1 34 LYS HB3 H 125.175 -0.317 -1.478 1.00 . A A . 34 LYS HB3 1 1
7 17881 1 1 34 LYS HD2 H 123.166 -0.344 1.624 1.00 . A A . 34 LYS HD2 1 1
7 17882 1 1 34 LYS HD3 H 123.655 1.031 0.658 1.00 . A A . 34 LYS HD3 1 1
7 17883 1 1 34 LYS HE2 H 122.926 0.061 -1.331 1.00 . A A . 34 LYS HE2 1 1
7 17884 1 1 34 LYS HE3 H 123.049 -1.579 -0.695 1.00 . A A . 34 LYS HE3 1 1
7 17885 1 1 34 LYS HG2 H 124.967 -1.696 0.519 1.00 . A A . 34 LYS HG2 1 1
7 17886 1 1 34 LYS HG3 H 125.557 -0.365 1.519 1.00 . A A . 34 LYS HG3 1 1
7 17887 1 1 34 LYS HZ1 H 121.233 -0.536 0.945 1.00 . A A . 34 LYS HZ1 1 1
7 17888 1 1 34 LYS HZ2 H 120.839 -1.356 -0.489 1.00 . A A . 34 LYS HZ2 1 1
7 17889 1 1 34 LYS HZ3 H 120.888 0.342 -0.465 1.00 . A A . 34 LYS HZ3 1 1
7 17890 1 1 34 LYS N N 127.768 0.206 -1.748 1.00 . A A . 34 LYS N 1 1
7 17891 1 1 34 LYS NZ N 121.322 -0.526 -0.090 1.00 . A A . 34 LYS NZ 1 1
7 17892 1 1 34 LYS O O 127.519 -2.779 0.012 1.00 . A A . 34 LYS O 1 1
7 17893 1 1 35 GLU C C 128.195 -4.410 -2.454 1.00 . A A . 35 GLU C 1 1
7 17894 1 1 35 GLU CA C 126.787 -3.825 -2.432 1.00 . A A . 35 GLU CA 1 1
7 17895 1 1 35 GLU CB C 126.121 -4.015 -3.798 1.00 . A A . 35 GLU CB 1 1
7 17896 1 1 35 GLU CD C 123.956 -3.860 -5.042 1.00 . A A . 35 GLU CD 1 1
7 17897 1 1 35 GLU CG C 124.647 -3.614 -3.705 1.00 . A A . 35 GLU CG 1 1
7 17898 1 1 35 GLU H H 126.533 -1.750 -2.764 1.00 . A A . 35 GLU H 1 1
7 17899 1 1 35 GLU HA H 126.206 -4.352 -1.693 1.00 . A A . 35 GLU HA 1 1
7 17900 1 1 35 GLU HB2 H 126.615 -3.391 -4.530 1.00 . A A . 35 GLU HB2 1 1
7 17901 1 1 35 GLU HB3 H 126.193 -5.050 -4.096 1.00 . A A . 35 GLU HB3 1 1
7 17902 1 1 35 GLU HG2 H 124.164 -4.200 -2.938 1.00 . A A . 35 GLU HG2 1 1
7 17903 1 1 35 GLU HG3 H 124.576 -2.565 -3.455 1.00 . A A . 35 GLU HG3 1 1
7 17904 1 1 35 GLU N N 126.799 -2.412 -2.092 1.00 . A A . 35 GLU N 1 1
7 17905 1 1 35 GLU O O 128.406 -5.548 -2.033 1.00 . A A . 35 GLU O 1 1
7 17906 1 1 35 GLU OE1 O 124.650 -4.156 -6.001 1.00 . A A . 35 GLU OE1 1 1
7 17907 1 1 35 GLU OE2 O 122.742 -3.748 -5.088 1.00 . A A . 35 GLU OE2 1 1
7 17908 1 1 36 LEU C C 131.110 -4.356 -1.625 1.00 . A A . 36 LEU C 1 1
7 17909 1 1 36 LEU CA C 130.535 -4.120 -3.018 1.00 . A A . 36 LEU CA 1 1
7 17910 1 1 36 LEU CB C 131.389 -3.098 -3.783 1.00 . A A . 36 LEU CB 1 1
7 17911 1 1 36 LEU CD1 C 133.337 -3.056 -5.352 1.00 . A A . 36 LEU CD1 1 1
7 17912 1 1 36 LEU CD2 C 133.749 -3.270 -2.922 1.00 . A A . 36 LEU CD2 1 1
7 17913 1 1 36 LEU CG C 132.795 -3.655 -4.054 1.00 . A A . 36 LEU CG 1 1
7 17914 1 1 36 LEU H H 128.942 -2.738 -3.280 1.00 . A A . 36 LEU H 1 1
7 17915 1 1 36 LEU HA H 130.548 -5.052 -3.561 1.00 . A A . 36 LEU HA 1 1
7 17916 1 1 36 LEU HB2 H 130.909 -2.882 -4.726 1.00 . A A . 36 LEU HB2 1 1
7 17917 1 1 36 LEU HB3 H 131.463 -2.190 -3.206 1.00 . A A . 36 LEU HB3 1 1
7 17918 1 1 36 LEU HD11 H 132.712 -3.359 -6.176 1.00 . A A . 36 LEU HD11 1 1
7 17919 1 1 36 LEU HD12 H 134.345 -3.403 -5.517 1.00 . A A . 36 LEU HD12 1 1
7 17920 1 1 36 LEU HD13 H 133.336 -1.978 -5.279 1.00 . A A . 36 LEU HD13 1 1
7 17921 1 1 36 LEU HD21 H 134.763 -3.462 -3.233 1.00 . A A . 36 LEU HD21 1 1
7 17922 1 1 36 LEU HD22 H 133.527 -3.850 -2.042 1.00 . A A . 36 LEU HD22 1 1
7 17923 1 1 36 LEU HD23 H 133.640 -2.220 -2.701 1.00 . A A . 36 LEU HD23 1 1
7 17924 1 1 36 LEU HG H 132.749 -4.732 -4.143 1.00 . A A . 36 LEU HG 1 1
7 17925 1 1 36 LEU N N 129.160 -3.636 -2.951 1.00 . A A . 36 LEU N 1 1
7 17926 1 1 36 LEU O O 131.739 -5.385 -1.375 1.00 . A A . 36 LEU O 1 1
7 17927 1 1 37 LEU C C 130.644 -4.702 1.368 1.00 . A A . 37 LEU C 1 1
7 17928 1 1 37 LEU CA C 131.379 -3.582 0.649 1.00 . A A . 37 LEU CA 1 1
7 17929 1 1 37 LEU CB C 131.202 -2.279 1.448 1.00 . A A . 37 LEU CB 1 1
7 17930 1 1 37 LEU CD1 C 133.434 -1.268 2.001 1.00 . A A . 37 LEU CD1 1 1
7 17931 1 1 37 LEU CD2 C 132.725 -1.344 -0.390 1.00 . A A . 37 LEU CD2 1 1
7 17932 1 1 37 LEU CG C 132.232 -1.190 1.056 1.00 . A A . 37 LEU CG 1 1
7 17933 1 1 37 LEU H H 130.358 -2.618 -0.948 1.00 . A A . 37 LEU H 1 1
7 17934 1 1 37 LEU HA H 132.426 -3.834 0.619 1.00 . A A . 37 LEU HA 1 1
7 17935 1 1 37 LEU HB2 H 130.209 -1.895 1.267 1.00 . A A . 37 LEU HB2 1 1
7 17936 1 1 37 LEU HB3 H 131.302 -2.499 2.502 1.00 . A A . 37 LEU HB3 1 1
7 17937 1 1 37 LEU HD11 H 134.312 -0.873 1.508 1.00 . A A . 37 LEU HD11 1 1
7 17938 1 1 37 LEU HD12 H 133.608 -2.299 2.276 1.00 . A A . 37 LEU HD12 1 1
7 17939 1 1 37 LEU HD13 H 133.227 -0.688 2.886 1.00 . A A . 37 LEU HD13 1 1
7 17940 1 1 37 LEU HD21 H 133.293 -0.467 -0.663 1.00 . A A . 37 LEU HD21 1 1
7 17941 1 1 37 LEU HD22 H 131.887 -1.440 -1.057 1.00 . A A . 37 LEU HD22 1 1
7 17942 1 1 37 LEU HD23 H 133.358 -2.210 -0.470 1.00 . A A . 37 LEU HD23 1 1
7 17943 1 1 37 LEU HG H 131.768 -0.219 1.171 1.00 . A A . 37 LEU HG 1 1
7 17944 1 1 37 LEU N N 130.878 -3.418 -0.710 1.00 . A A . 37 LEU N 1 1
7 17945 1 1 37 LEU O O 131.258 -5.520 2.062 1.00 . A A . 37 LEU O 1 1
7 17946 1 1 38 GLN C C 128.886 -7.153 1.372 1.00 . A A . 38 GLN C 1 1
7 17947 1 1 38 GLN CA C 128.526 -5.752 1.862 1.00 . A A . 38 GLN CA 1 1
7 17948 1 1 38 GLN CB C 127.044 -5.466 1.592 1.00 . A A . 38 GLN CB 1 1
7 17949 1 1 38 GLN CD C 124.699 -6.080 2.196 1.00 . A A . 38 GLN CD 1 1
7 17950 1 1 38 GLN CG C 126.171 -6.408 2.416 1.00 . A A . 38 GLN CG 1 1
7 17951 1 1 38 GLN H H 128.883 -4.051 0.645 1.00 . A A . 38 GLN H 1 1
7 17952 1 1 38 GLN HA H 128.698 -5.699 2.924 1.00 . A A . 38 GLN HA 1 1
7 17953 1 1 38 GLN HB2 H 126.824 -4.443 1.862 1.00 . A A . 38 GLN HB2 1 1
7 17954 1 1 38 GLN HB3 H 126.837 -5.613 0.543 1.00 . A A . 38 GLN HB3 1 1
7 17955 1 1 38 GLN HE21 H 124.044 -7.662 3.203 1.00 . A A . 38 GLN HE21 1 1
7 17956 1 1 38 GLN HE22 H 122.834 -6.662 2.555 1.00 . A A . 38 GLN HE22 1 1
7 17957 1 1 38 GLN HG2 H 126.358 -7.422 2.112 1.00 . A A . 38 GLN HG2 1 1
7 17958 1 1 38 GLN HG3 H 126.411 -6.297 3.461 1.00 . A A . 38 GLN HG3 1 1
7 17959 1 1 38 GLN N N 129.324 -4.732 1.204 1.00 . A A . 38 GLN N 1 1
7 17960 1 1 38 GLN NE2 N 123.783 -6.867 2.692 1.00 . A A . 38 GLN NE2 1 1
7 17961 1 1 38 GLN O O 129.046 -8.075 2.169 1.00 . A A . 38 GLN O 1 1
7 17962 1 1 38 GLN OE1 O 124.373 -5.081 1.555 1.00 . A A . 38 GLN OE1 1 1
7 17963 1 1 39 THR C C 130.791 -9.025 -0.243 1.00 . A A . 39 THR C 1 1
7 17964 1 1 39 THR CA C 129.350 -8.599 -0.527 1.00 . A A . 39 THR CA 1 1
7 17965 1 1 39 THR CB C 129.131 -8.550 -2.041 1.00 . A A . 39 THR CB 1 1
7 17966 1 1 39 THR CG2 C 129.368 -9.940 -2.636 1.00 . A A . 39 THR CG2 1 1
7 17967 1 1 39 THR H H 128.873 -6.532 -0.532 1.00 . A A . 39 THR H 1 1
7 17968 1 1 39 THR HA H 128.687 -9.343 -0.115 1.00 . A A . 39 THR HA 1 1
7 17969 1 1 39 THR HB H 129.823 -7.851 -2.483 1.00 . A A . 39 THR HB 1 1
7 17970 1 1 39 THR HG1 H 127.253 -8.922 -2.383 1.00 . A A . 39 THR HG1 1 1
7 17971 1 1 39 THR HG21 H 128.958 -10.689 -1.976 1.00 . A A . 39 THR HG21 1 1
7 17972 1 1 39 THR HG22 H 130.428 -10.105 -2.756 1.00 . A A . 39 THR HG22 1 1
7 17973 1 1 39 THR HG23 H 128.883 -10.005 -3.599 1.00 . A A . 39 THR HG23 1 1
7 17974 1 1 39 THR N N 129.012 -7.303 0.056 1.00 . A A . 39 THR N 1 1
7 17975 1 1 39 THR O O 131.060 -10.196 0.024 1.00 . A A . 39 THR O 1 1
7 17976 1 1 39 THR OG1 O 127.800 -8.136 -2.311 1.00 . A A . 39 THR OG1 1 1
7 17977 1 1 40 GLU C C 133.547 -8.590 1.291 1.00 . A A . 40 GLU C 1 1
7 17978 1 1 40 GLU CA C 133.137 -8.380 -0.166 1.00 . A A . 40 GLU CA 1 1
7 17979 1 1 40 GLU CB C 133.981 -7.259 -0.769 1.00 . A A . 40 GLU CB 1 1
7 17980 1 1 40 GLU CD C 134.678 -6.151 -2.891 1.00 . A A . 40 GLU CD 1 1
7 17981 1 1 40 GLU CG C 133.804 -7.241 -2.290 1.00 . A A . 40 GLU CG 1 1
7 17982 1 1 40 GLU H H 131.452 -7.167 -0.611 1.00 . A A . 40 GLU H 1 1
7 17983 1 1 40 GLU HA H 133.360 -9.285 -0.707 1.00 . A A . 40 GLU HA 1 1
7 17984 1 1 40 GLU HB2 H 133.665 -6.311 -0.358 1.00 . A A . 40 GLU HB2 1 1
7 17985 1 1 40 GLU HB3 H 135.022 -7.425 -0.532 1.00 . A A . 40 GLU HB3 1 1
7 17986 1 1 40 GLU HG2 H 134.096 -8.198 -2.697 1.00 . A A . 40 GLU HG2 1 1
7 17987 1 1 40 GLU HG3 H 132.772 -7.048 -2.534 1.00 . A A . 40 GLU HG3 1 1
7 17988 1 1 40 GLU N N 131.720 -8.077 -0.356 1.00 . A A . 40 GLU N 1 1
7 17989 1 1 40 GLU O O 134.459 -9.369 1.563 1.00 . A A . 40 GLU O 1 1
7 17990 1 1 40 GLU OE1 O 135.219 -5.373 -2.125 1.00 . A A . 40 GLU OE1 1 1
7 17991 1 1 40 GLU OE2 O 134.793 -6.108 -4.105 1.00 . A A . 40 GLU OE2 1 1
7 17992 1 1 41 LEU C C 132.452 -8.959 4.448 1.00 . A A . 41 LEU C 1 1
7 17993 1 1 41 LEU CA C 133.317 -8.014 3.637 1.00 . A A . 41 LEU CA 1 1
7 17994 1 1 41 LEU CB C 133.375 -6.648 4.320 1.00 . A A . 41 LEU CB 1 1
7 17995 1 1 41 LEU CD1 C 134.508 -4.437 4.363 1.00 . A A . 41 LEU CD1 1 1
7 17996 1 1 41 LEU CD2 C 135.747 -6.437 3.547 1.00 . A A . 41 LEU CD2 1 1
7 17997 1 1 41 LEU CG C 134.376 -5.748 3.594 1.00 . A A . 41 LEU CG 1 1
7 17998 1 1 41 LEU H H 132.219 -7.238 1.975 1.00 . A A . 41 LEU H 1 1
7 17999 1 1 41 LEU HA H 134.310 -8.431 3.659 1.00 . A A . 41 LEU HA 1 1
7 18000 1 1 41 LEU HB2 H 132.397 -6.191 4.290 1.00 . A A . 41 LEU HB2 1 1
7 18001 1 1 41 LEU HB3 H 133.684 -6.772 5.346 1.00 . A A . 41 LEU HB3 1 1
7 18002 1 1 41 LEU HD11 H 133.672 -3.798 4.126 1.00 . A A . 41 LEU HD11 1 1
7 18003 1 1 41 LEU HD12 H 135.431 -3.950 4.084 1.00 . A A . 41 LEU HD12 1 1
7 18004 1 1 41 LEU HD13 H 134.517 -4.644 5.422 1.00 . A A . 41 LEU HD13 1 1
7 18005 1 1 41 LEU HD21 H 135.801 -7.070 2.673 1.00 . A A . 41 LEU HD21 1 1
7 18006 1 1 41 LEU HD22 H 135.878 -7.041 4.438 1.00 . A A . 41 LEU HD22 1 1
7 18007 1 1 41 LEU HD23 H 136.528 -5.692 3.500 1.00 . A A . 41 LEU HD23 1 1
7 18008 1 1 41 LEU HG H 134.030 -5.550 2.590 1.00 . A A . 41 LEU HG 1 1
7 18009 1 1 41 LEU N N 132.923 -7.880 2.229 1.00 . A A . 41 LEU N 1 1
7 18010 1 1 41 LEU O O 131.241 -9.088 4.244 1.00 . A A . 41 LEU O 1 1
7 18011 1 1 42 SER C C 131.299 -9.846 6.967 1.00 . A A . 42 SER C 1 1
7 18012 1 1 42 SER CA C 132.470 -10.536 6.290 1.00 . A A . 42 SER CA 1 1
7 18013 1 1 42 SER CB C 133.455 -11.047 7.342 1.00 . A A . 42 SER CB 1 1
7 18014 1 1 42 SER H H 134.078 -9.433 5.508 1.00 . A A . 42 SER H 1 1
7 18015 1 1 42 SER HA H 132.113 -11.360 5.707 1.00 . A A . 42 SER HA 1 1
7 18016 1 1 42 SER HB2 H 133.773 -10.231 7.968 1.00 . A A . 42 SER HB2 1 1
7 18017 1 1 42 SER HB3 H 132.970 -11.799 7.952 1.00 . A A . 42 SER HB3 1 1
7 18018 1 1 42 SER HG H 134.274 -12.183 5.990 1.00 . A A . 42 SER HG 1 1
7 18019 1 1 42 SER N N 133.119 -9.603 5.401 1.00 . A A . 42 SER N 1 1
7 18020 1 1 42 SER O O 130.290 -10.474 7.304 1.00 . A A . 42 SER O 1 1
7 18021 1 1 42 SER OG O 134.589 -11.606 6.690 1.00 . A A . 42 SER OG 1 1
7 18022 1 1 43 GLY C C 129.042 -8.110 7.167 1.00 . A A . 43 GLY C 1 1
7 18023 1 1 43 GLY CA C 130.397 -7.736 7.752 1.00 . A A . 43 GLY CA 1 1
7 18024 1 1 43 GLY H H 132.262 -8.100 6.833 1.00 . A A . 43 GLY H 1 1
7 18025 1 1 43 GLY HA2 H 130.389 -7.913 8.818 1.00 . A A . 43 GLY HA2 1 1
7 18026 1 1 43 GLY HA3 H 130.587 -6.691 7.562 1.00 . A A . 43 GLY HA3 1 1
7 18027 1 1 43 GLY N N 131.440 -8.537 7.139 1.00 . A A . 43 GLY N 1 1
7 18028 1 1 43 GLY O O 128.003 -7.712 7.684 1.00 . A A . 43 GLY O 1 1
7 18029 1 1 44 PHE C C 126.874 -9.897 6.482 1.00 . A A . 44 PHE C 1 1
7 18030 1 1 44 PHE CA C 127.827 -9.312 5.445 1.00 . A A . 44 PHE CA 1 1
7 18031 1 1 44 PHE CB C 128.147 -10.406 4.417 1.00 . A A . 44 PHE CB 1 1
7 18032 1 1 44 PHE CD1 C 126.052 -11.789 4.198 1.00 . A A . 44 PHE CD1 1 1
7 18033 1 1 44 PHE CD2 C 126.588 -10.207 2.444 1.00 . A A . 44 PHE CD2 1 1
7 18034 1 1 44 PHE CE1 C 124.898 -12.171 3.503 1.00 . A A . 44 PHE CE1 1 1
7 18035 1 1 44 PHE CE2 C 125.434 -10.587 1.749 1.00 . A A . 44 PHE CE2 1 1
7 18036 1 1 44 PHE CG C 126.895 -10.802 3.671 1.00 . A A . 44 PHE CG 1 1
7 18037 1 1 44 PHE CZ C 124.589 -11.568 2.279 1.00 . A A . 44 PHE CZ 1 1
7 18038 1 1 44 PHE H H 129.925 -9.177 5.708 1.00 . A A . 44 PHE H 1 1
7 18039 1 1 44 PHE HA H 127.362 -8.477 4.947 1.00 . A A . 44 PHE HA 1 1
7 18040 1 1 44 PHE HB2 H 128.879 -10.034 3.715 1.00 . A A . 44 PHE HB2 1 1
7 18041 1 1 44 PHE HB3 H 128.548 -11.269 4.928 1.00 . A A . 44 PHE HB3 1 1
7 18042 1 1 44 PHE HD1 H 126.289 -12.250 5.146 1.00 . A A . 44 PHE HD1 1 1
7 18043 1 1 44 PHE HD2 H 127.242 -9.458 2.032 1.00 . A A . 44 PHE HD2 1 1
7 18044 1 1 44 PHE HE1 H 124.250 -12.931 3.912 1.00 . A A . 44 PHE HE1 1 1
7 18045 1 1 44 PHE HE2 H 125.195 -10.122 0.803 1.00 . A A . 44 PHE HE2 1 1
7 18046 1 1 44 PHE HZ H 123.699 -11.862 1.742 1.00 . A A . 44 PHE HZ 1 1
7 18047 1 1 44 PHE N N 129.063 -8.886 6.083 1.00 . A A . 44 PHE N 1 1
7 18048 1 1 44 PHE O O 125.676 -9.619 6.459 1.00 . A A . 44 PHE O 1 1
7 18049 1 1 45 LEU C C 125.916 -10.250 9.303 1.00 . A A . 45 LEU C 1 1
7 18050 1 1 45 LEU CA C 126.572 -11.318 8.422 1.00 . A A . 45 LEU CA 1 1
7 18051 1 1 45 LEU CB C 127.427 -12.246 9.289 1.00 . A A . 45 LEU CB 1 1
7 18052 1 1 45 LEU CD1 C 125.680 -14.023 9.586 1.00 . A A . 45 LEU CD1 1 1
7 18053 1 1 45 LEU CD2 C 127.434 -13.685 11.330 1.00 . A A . 45 LEU CD2 1 1
7 18054 1 1 45 LEU CG C 126.543 -12.981 10.304 1.00 . A A . 45 LEU CG 1 1
7 18055 1 1 45 LEU H H 128.373 -10.902 7.366 1.00 . A A . 45 LEU H 1 1
7 18056 1 1 45 LEU HA H 125.799 -11.902 7.946 1.00 . A A . 45 LEU HA 1 1
7 18057 1 1 45 LEU HB2 H 127.928 -12.966 8.659 1.00 . A A . 45 LEU HB2 1 1
7 18058 1 1 45 LEU HB3 H 128.164 -11.661 9.818 1.00 . A A . 45 LEU HB3 1 1
7 18059 1 1 45 LEU HD11 H 125.378 -14.785 10.289 1.00 . A A . 45 LEU HD11 1 1
7 18060 1 1 45 LEU HD12 H 126.247 -14.476 8.786 1.00 . A A . 45 LEU HD12 1 1
7 18061 1 1 45 LEU HD13 H 124.802 -13.544 9.179 1.00 . A A . 45 LEU HD13 1 1
7 18062 1 1 45 LEU HD21 H 126.826 -14.311 11.967 1.00 . A A . 45 LEU HD21 1 1
7 18063 1 1 45 LEU HD22 H 127.943 -12.946 11.931 1.00 . A A . 45 LEU HD22 1 1
7 18064 1 1 45 LEU HD23 H 128.163 -14.294 10.816 1.00 . A A . 45 LEU HD23 1 1
7 18065 1 1 45 LEU HG H 125.903 -12.272 10.809 1.00 . A A . 45 LEU HG 1 1
7 18066 1 1 45 LEU N N 127.408 -10.710 7.390 1.00 . A A . 45 LEU N 1 1
7 18067 1 1 45 LEU O O 124.746 -10.368 9.669 1.00 . A A . 45 LEU O 1 1
7 18068 1 1 46 ASP C C 125.824 -6.896 9.639 1.00 . A A . 46 ASP C 1 1
7 18069 1 1 46 ASP CA C 126.172 -8.122 10.476 1.00 . A A . 46 ASP CA 1 1
7 18070 1 1 46 ASP CB C 127.221 -7.743 11.523 1.00 . A A . 46 ASP CB 1 1
7 18071 1 1 46 ASP CG C 127.420 -8.895 12.503 1.00 . A A . 46 ASP CG 1 1
7 18072 1 1 46 ASP H H 127.604 -9.175 9.315 1.00 . A A . 46 ASP H 1 1
7 18073 1 1 46 ASP HA H 125.282 -8.459 10.986 1.00 . A A . 46 ASP HA 1 1
7 18074 1 1 46 ASP HB2 H 128.156 -7.525 11.031 1.00 . A A . 46 ASP HB2 1 1
7 18075 1 1 46 ASP HB3 H 126.888 -6.869 12.063 1.00 . A A . 46 ASP HB3 1 1
7 18076 1 1 46 ASP N N 126.679 -9.212 9.638 1.00 . A A . 46 ASP N 1 1
7 18077 1 1 46 ASP O O 125.566 -5.821 10.178 1.00 . A A . 46 ASP O 1 1
7 18078 1 1 46 ASP OD1 O 126.606 -9.803 12.491 1.00 . A A . 46 ASP OD1 1 1
7 18079 1 1 46 ASP OD2 O 128.384 -8.850 13.250 1.00 . A A . 46 ASP OD2 1 1
7 18080 1 1 47 ALA C C 124.189 -5.366 7.592 1.00 . A A . 47 ALA C 1 1
7 18081 1 1 47 ALA CA C 125.593 -5.944 7.415 1.00 . A A . 47 ALA CA 1 1
7 18082 1 1 47 ALA CB C 125.761 -6.414 5.970 1.00 . A A . 47 ALA CB 1 1
7 18083 1 1 47 ALA H H 126.102 -7.928 7.955 1.00 . A A . 47 ALA H 1 1
7 18084 1 1 47 ALA HA H 126.314 -5.165 7.599 1.00 . A A . 47 ALA HA 1 1
7 18085 1 1 47 ALA HB1 H 125.214 -5.756 5.311 1.00 . A A . 47 ALA HB1 1 1
7 18086 1 1 47 ALA HB2 H 125.382 -7.420 5.872 1.00 . A A . 47 ALA HB2 1 1
7 18087 1 1 47 ALA HB3 H 126.809 -6.396 5.707 1.00 . A A . 47 ALA HB3 1 1
7 18088 1 1 47 ALA N N 125.860 -7.053 8.325 1.00 . A A . 47 ALA N 1 1
7 18089 1 1 47 ALA O O 123.976 -4.184 7.340 1.00 . A A . 47 ALA O 1 1
7 18090 1 1 48 GLN C C 121.740 -4.289 8.558 1.00 . A A . 48 GLN C 1 1
7 18091 1 1 48 GLN CA C 121.850 -5.760 8.138 1.00 . A A . 48 GLN CA 1 1
7 18092 1 1 48 GLN CB C 121.146 -6.633 9.180 1.00 . A A . 48 GLN CB 1 1
7 18093 1 1 48 GLN CD C 120.457 -8.972 9.742 1.00 . A A . 48 GLN CD 1 1
7 18094 1 1 48 GLN CG C 121.116 -8.083 8.692 1.00 . A A . 48 GLN CG 1 1
7 18095 1 1 48 GLN H H 123.462 -7.144 8.144 1.00 . A A . 48 GLN H 1 1
7 18096 1 1 48 GLN HA H 121.343 -5.886 7.195 1.00 . A A . 48 GLN HA 1 1
7 18097 1 1 48 GLN HB2 H 121.683 -6.578 10.116 1.00 . A A . 48 GLN HB2 1 1
7 18098 1 1 48 GLN HB3 H 120.136 -6.282 9.322 1.00 . A A . 48 GLN HB3 1 1
7 18099 1 1 48 GLN HE21 H 120.153 -10.479 8.486 1.00 . A A . 48 GLN HE21 1 1
7 18100 1 1 48 GLN HE22 H 119.616 -10.739 10.075 1.00 . A A . 48 GLN HE22 1 1
7 18101 1 1 48 GLN HG2 H 120.555 -8.139 7.772 1.00 . A A . 48 GLN HG2 1 1
7 18102 1 1 48 GLN HG3 H 122.125 -8.423 8.519 1.00 . A A . 48 GLN HG3 1 1
7 18103 1 1 48 GLN N N 123.238 -6.203 7.984 1.00 . A A . 48 GLN N 1 1
7 18104 1 1 48 GLN NE2 N 120.041 -10.162 9.407 1.00 . A A . 48 GLN NE2 1 1
7 18105 1 1 48 GLN O O 121.885 -3.386 7.731 1.00 . A A . 48 GLN O 1 1
7 18106 1 1 48 GLN OE1 O 120.318 -8.571 10.898 1.00 . A A . 48 GLN OE1 1 1
7 18107 1 1 49 LYS C C 122.586 -1.872 10.061 1.00 . A A . 49 LYS C 1 1
7 18108 1 1 49 LYS CA C 121.330 -2.679 10.335 1.00 . A A . 49 LYS CA 1 1
7 18109 1 1 49 LYS CB C 121.045 -2.695 11.840 1.00 . A A . 49 LYS CB 1 1
7 18110 1 1 49 LYS CD C 121.959 -3.309 14.085 1.00 . A A . 49 LYS CD 1 1
7 18111 1 1 49 LYS CE C 123.255 -3.470 14.883 1.00 . A A . 49 LYS CE 1 1
7 18112 1 1 49 LYS CG C 122.289 -3.170 12.597 1.00 . A A . 49 LYS CG 1 1
7 18113 1 1 49 LYS H H 121.369 -4.801 10.462 1.00 . A A . 49 LYS H 1 1
7 18114 1 1 49 LYS HA H 120.498 -2.214 9.830 1.00 . A A . 49 LYS HA 1 1
7 18115 1 1 49 LYS HB2 H 120.783 -1.699 12.166 1.00 . A A . 49 LYS HB2 1 1
7 18116 1 1 49 LYS HB3 H 120.225 -3.367 12.043 1.00 . A A . 49 LYS HB3 1 1
7 18117 1 1 49 LYS HD2 H 121.436 -2.426 14.422 1.00 . A A . 49 LYS HD2 1 1
7 18118 1 1 49 LYS HD3 H 121.336 -4.176 14.236 1.00 . A A . 49 LYS HD3 1 1
7 18119 1 1 49 LYS HE2 H 123.734 -4.398 14.606 1.00 . A A . 49 LYS HE2 1 1
7 18120 1 1 49 LYS HE3 H 123.917 -2.646 14.664 1.00 . A A . 49 LYS HE3 1 1
7 18121 1 1 49 LYS HG2 H 122.606 -4.125 12.207 1.00 . A A . 49 LYS HG2 1 1
7 18122 1 1 49 LYS HG3 H 123.084 -2.449 12.474 1.00 . A A . 49 LYS HG3 1 1
7 18123 1 1 49 LYS HZ1 H 121.997 -3.889 16.487 1.00 . A A . 49 LYS HZ1 1 1
7 18124 1 1 49 LYS HZ2 H 122.970 -2.513 16.710 1.00 . A A . 49 LYS HZ2 1 1
7 18125 1 1 49 LYS HZ3 H 123.647 -4.067 16.838 1.00 . A A . 49 LYS HZ3 1 1
7 18126 1 1 49 LYS N N 121.479 -4.049 9.842 1.00 . A A . 49 LYS N 1 1
7 18127 1 1 49 LYS NZ N 122.944 -3.486 16.340 1.00 . A A . 49 LYS NZ 1 1
7 18128 1 1 49 LYS O O 122.527 -0.676 9.758 1.00 . A A . 49 LYS O 1 1
7 18129 1 1 50 ASP C C 124.969 -1.223 8.528 1.00 . A A . 50 ASP C 1 1
7 18130 1 1 50 ASP CA C 124.992 -1.901 9.887 1.00 . A A . 50 ASP CA 1 1
7 18131 1 1 50 ASP CB C 126.122 -2.927 9.936 1.00 . A A . 50 ASP CB 1 1
7 18132 1 1 50 ASP CG C 126.297 -3.443 11.360 1.00 . A A . 50 ASP CG 1 1
7 18133 1 1 50 ASP H H 123.698 -3.497 10.365 1.00 . A A . 50 ASP H 1 1
7 18134 1 1 50 ASP HA H 125.164 -1.155 10.648 1.00 . A A . 50 ASP HA 1 1
7 18135 1 1 50 ASP HB2 H 125.883 -3.749 9.285 1.00 . A A . 50 ASP HB2 1 1
7 18136 1 1 50 ASP HB3 H 127.041 -2.463 9.609 1.00 . A A . 50 ASP HB3 1 1
7 18137 1 1 50 ASP N N 123.719 -2.543 10.141 1.00 . A A . 50 ASP N 1 1
7 18138 1 1 50 ASP O O 125.622 -0.199 8.330 1.00 . A A . 50 ASP O 1 1
7 18139 1 1 50 ASP OD1 O 125.720 -2.853 12.259 1.00 . A A . 50 ASP OD1 1 1
7 18140 1 1 50 ASP OD2 O 127.006 -4.420 11.532 1.00 . A A . 50 ASP OD2 1 1
7 18141 1 1 51 VAL C C 123.805 0.250 6.306 1.00 . A A . 51 VAL C 1 1
7 18142 1 1 51 VAL CA C 124.178 -1.227 6.246 1.00 . A A . 51 VAL CA 1 1
7 18143 1 1 51 VAL CB C 123.153 -1.970 5.381 1.00 . A A . 51 VAL CB 1 1
7 18144 1 1 51 VAL CG1 C 121.731 -1.554 5.780 1.00 . A A . 51 VAL CG1 1 1
7 18145 1 1 51 VAL CG2 C 123.392 -1.623 3.908 1.00 . A A . 51 VAL CG2 1 1
7 18146 1 1 51 VAL H H 123.724 -2.628 7.781 1.00 . A A . 51 VAL H 1 1
7 18147 1 1 51 VAL HA H 125.150 -1.323 5.787 1.00 . A A . 51 VAL HA 1 1
7 18148 1 1 51 VAL HB H 123.266 -3.033 5.521 1.00 . A A . 51 VAL HB 1 1
7 18149 1 1 51 VAL HG11 H 121.708 -1.305 6.831 1.00 . A A . 51 VAL HG11 1 1
7 18150 1 1 51 VAL HG12 H 121.051 -2.369 5.589 1.00 . A A . 51 VAL HG12 1 1
7 18151 1 1 51 VAL HG13 H 121.430 -0.690 5.202 1.00 . A A . 51 VAL HG13 1 1
7 18152 1 1 51 VAL HG21 H 123.704 -0.593 3.828 1.00 . A A . 51 VAL HG21 1 1
7 18153 1 1 51 VAL HG22 H 122.478 -1.768 3.351 1.00 . A A . 51 VAL HG22 1 1
7 18154 1 1 51 VAL HG23 H 124.164 -2.265 3.508 1.00 . A A . 51 VAL HG23 1 1
7 18155 1 1 51 VAL N N 124.232 -1.803 7.581 1.00 . A A . 51 VAL N 1 1
7 18156 1 1 51 VAL O O 124.296 1.042 5.507 1.00 . A A . 51 VAL O 1 1
7 18157 1 1 52 ASP C C 123.769 2.922 7.604 1.00 . A A . 52 ASP C 1 1
7 18158 1 1 52 ASP CA C 122.554 2.028 7.366 1.00 . A A . 52 ASP CA 1 1
7 18159 1 1 52 ASP CB C 121.512 2.205 8.483 1.00 . A A . 52 ASP CB 1 1
7 18160 1 1 52 ASP CG C 122.095 1.861 9.852 1.00 . A A . 52 ASP CG 1 1
7 18161 1 1 52 ASP H H 122.592 -0.038 7.890 1.00 . A A . 52 ASP H 1 1
7 18162 1 1 52 ASP HA H 122.100 2.321 6.430 1.00 . A A . 52 ASP HA 1 1
7 18163 1 1 52 ASP HB2 H 121.176 3.232 8.490 1.00 . A A . 52 ASP HB2 1 1
7 18164 1 1 52 ASP HB3 H 120.669 1.559 8.284 1.00 . A A . 52 ASP HB3 1 1
7 18165 1 1 52 ASP N N 122.953 0.628 7.256 1.00 . A A . 52 ASP N 1 1
7 18166 1 1 52 ASP O O 123.833 4.053 7.110 1.00 . A A . 52 ASP O 1 1
7 18167 1 1 52 ASP OD1 O 123.300 1.726 9.954 1.00 . A A . 52 ASP OD1 1 1
7 18168 1 1 52 ASP OD2 O 121.318 1.727 10.782 1.00 . A A . 52 ASP OD2 1 1
7 18169 1 1 53 ALA C C 126.625 3.545 7.309 1.00 . A A . 53 ALA C 1 1
7 18170 1 1 53 ALA CA C 125.960 3.141 8.611 1.00 . A A . 53 ALA CA 1 1
7 18171 1 1 53 ALA CB C 126.922 2.288 9.440 1.00 . A A . 53 ALA CB 1 1
7 18172 1 1 53 ALA H H 124.656 1.478 8.670 1.00 . A A . 53 ALA H 1 1
7 18173 1 1 53 ALA HA H 125.707 4.029 9.170 1.00 . A A . 53 ALA HA 1 1
7 18174 1 1 53 ALA HB1 H 127.712 2.912 9.830 1.00 . A A . 53 ALA HB1 1 1
7 18175 1 1 53 ALA HB2 H 127.348 1.516 8.815 1.00 . A A . 53 ALA HB2 1 1
7 18176 1 1 53 ALA HB3 H 126.385 1.831 10.258 1.00 . A A . 53 ALA HB3 1 1
7 18177 1 1 53 ALA N N 124.746 2.395 8.329 1.00 . A A . 53 ALA N 1 1
7 18178 1 1 53 ALA O O 127.340 4.556 7.243 1.00 . A A . 53 ALA O 1 1
7 18179 1 1 54 VAL C C 126.637 4.489 4.589 1.00 . A A . 54 VAL C 1 1
7 18180 1 1 54 VAL CA C 126.991 3.061 4.987 1.00 . A A . 54 VAL CA 1 1
7 18181 1 1 54 VAL CB C 126.498 2.080 3.916 1.00 . A A . 54 VAL CB 1 1
7 18182 1 1 54 VAL CG1 C 125.083 2.458 3.461 1.00 . A A . 54 VAL CG1 1 1
7 18183 1 1 54 VAL CG2 C 127.447 2.122 2.716 1.00 . A A . 54 VAL CG2 1 1
7 18184 1 1 54 VAL H H 125.817 1.962 6.362 1.00 . A A . 54 VAL H 1 1
7 18185 1 1 54 VAL HA H 128.062 2.970 5.071 1.00 . A A . 54 VAL HA 1 1
7 18186 1 1 54 VAL HB H 126.484 1.081 4.327 1.00 . A A . 54 VAL HB 1 1
7 18187 1 1 54 VAL HG11 H 125.143 3.173 2.656 1.00 . A A . 54 VAL HG11 1 1
7 18188 1 1 54 VAL HG12 H 124.539 2.894 4.284 1.00 . A A . 54 VAL HG12 1 1
7 18189 1 1 54 VAL HG13 H 124.567 1.574 3.117 1.00 . A A . 54 VAL HG13 1 1
7 18190 1 1 54 VAL HG21 H 128.438 1.828 3.030 1.00 . A A . 54 VAL HG21 1 1
7 18191 1 1 54 VAL HG22 H 127.479 3.125 2.316 1.00 . A A . 54 VAL HG22 1 1
7 18192 1 1 54 VAL HG23 H 127.095 1.442 1.954 1.00 . A A . 54 VAL HG23 1 1
7 18193 1 1 54 VAL N N 126.395 2.754 6.265 1.00 . A A . 54 VAL N 1 1
7 18194 1 1 54 VAL O O 127.456 5.199 4.011 1.00 . A A . 54 VAL O 1 1
7 18195 1 1 55 ASP C C 125.861 7.295 5.355 1.00 . A A . 55 ASP C 1 1
7 18196 1 1 55 ASP CA C 125.029 6.285 4.569 1.00 . A A . 55 ASP CA 1 1
7 18197 1 1 55 ASP CB C 123.545 6.495 4.878 1.00 . A A . 55 ASP CB 1 1
7 18198 1 1 55 ASP CG C 122.692 5.634 3.955 1.00 . A A . 55 ASP CG 1 1
7 18199 1 1 55 ASP H H 124.785 4.331 5.386 1.00 . A A . 55 ASP H 1 1
7 18200 1 1 55 ASP HA H 125.189 6.444 3.514 1.00 . A A . 55 ASP HA 1 1
7 18201 1 1 55 ASP HB2 H 123.350 6.221 5.906 1.00 . A A . 55 ASP HB2 1 1
7 18202 1 1 55 ASP HB3 H 123.293 7.534 4.732 1.00 . A A . 55 ASP HB3 1 1
7 18203 1 1 55 ASP N N 125.417 4.923 4.905 1.00 . A A . 55 ASP N 1 1
7 18204 1 1 55 ASP O O 126.296 8.315 4.822 1.00 . A A . 55 ASP O 1 1
7 18205 1 1 55 ASP OD1 O 123.233 5.121 2.989 1.00 . A A . 55 ASP OD1 1 1
7 18206 1 1 55 ASP OD2 O 121.510 5.498 4.226 1.00 . A A . 55 ASP OD2 1 1
7 18207 1 1 56 LYS C C 128.277 8.045 7.134 1.00 . A A . 56 LYS C 1 1
7 18208 1 1 56 LYS CA C 126.809 7.882 7.530 1.00 . A A . 56 LYS CA 1 1
7 18209 1 1 56 LYS CB C 126.736 7.347 8.960 1.00 . A A . 56 LYS CB 1 1
7 18210 1 1 56 LYS CD C 125.232 6.974 10.920 1.00 . A A . 56 LYS CD 1 1
7 18211 1 1 56 LYS CE C 123.773 6.910 11.378 1.00 . A A . 56 LYS CE 1 1
7 18212 1 1 56 LYS CG C 125.289 7.399 9.452 1.00 . A A . 56 LYS CG 1 1
7 18213 1 1 56 LYS H H 125.666 6.179 7.006 1.00 . A A . 56 LYS H 1 1
7 18214 1 1 56 LYS HA H 126.345 8.856 7.516 1.00 . A A . 56 LYS HA 1 1
7 18215 1 1 56 LYS HB2 H 127.089 6.325 8.981 1.00 . A A . 56 LYS HB2 1 1
7 18216 1 1 56 LYS HB3 H 127.355 7.955 9.604 1.00 . A A . 56 LYS HB3 1 1
7 18217 1 1 56 LYS HD2 H 125.689 6.001 11.031 1.00 . A A . 56 LYS HD2 1 1
7 18218 1 1 56 LYS HD3 H 125.765 7.692 11.524 1.00 . A A . 56 LYS HD3 1 1
7 18219 1 1 56 LYS HE2 H 123.193 6.355 10.655 1.00 . A A . 56 LYS HE2 1 1
7 18220 1 1 56 LYS HE3 H 123.719 6.417 12.338 1.00 . A A . 56 LYS HE3 1 1
7 18221 1 1 56 LYS HG2 H 124.911 8.407 9.353 1.00 . A A . 56 LYS HG2 1 1
7 18222 1 1 56 LYS HG3 H 124.683 6.728 8.862 1.00 . A A . 56 LYS HG3 1 1
7 18223 1 1 56 LYS HZ1 H 123.657 8.897 10.767 1.00 . A A . 56 LYS HZ1 1 1
7 18224 1 1 56 LYS HZ2 H 123.452 8.672 12.439 1.00 . A A . 56 LYS HZ2 1 1
7 18225 1 1 56 LYS HZ3 H 122.198 8.271 11.364 1.00 . A A . 56 LYS HZ3 1 1
7 18226 1 1 56 LYS N N 126.054 7.001 6.641 1.00 . A A . 56 LYS N 1 1
7 18227 1 1 56 LYS NZ N 123.229 8.292 11.496 1.00 . A A . 56 LYS NZ 1 1
7 18228 1 1 56 LYS O O 128.833 9.137 7.250 1.00 . A A . 56 LYS O 1 1
7 18229 1 1 57 VAL C C 130.603 7.781 5.059 1.00 . A A . 57 VAL C 1 1
7 18230 1 1 57 VAL CA C 130.344 7.034 6.370 1.00 . A A . 57 VAL CA 1 1
7 18231 1 1 57 VAL CB C 130.954 5.632 6.297 1.00 . A A . 57 VAL CB 1 1
7 18232 1 1 57 VAL CG1 C 130.645 4.874 7.589 1.00 . A A . 57 VAL CG1 1 1
7 18233 1 1 57 VAL CG2 C 130.364 4.877 5.111 1.00 . A A . 57 VAL CG2 1 1
7 18234 1 1 57 VAL H H 128.448 6.091 6.671 1.00 . A A . 57 VAL H 1 1
7 18235 1 1 57 VAL HA H 130.846 7.571 7.160 1.00 . A A . 57 VAL HA 1 1
7 18236 1 1 57 VAL HB H 132.024 5.712 6.178 1.00 . A A . 57 VAL HB 1 1
7 18237 1 1 57 VAL HG11 H 130.745 5.543 8.431 1.00 . A A . 57 VAL HG11 1 1
7 18238 1 1 57 VAL HG12 H 131.337 4.052 7.698 1.00 . A A . 57 VAL HG12 1 1
7 18239 1 1 57 VAL HG13 H 129.636 4.492 7.551 1.00 . A A . 57 VAL HG13 1 1
7 18240 1 1 57 VAL HG21 H 130.616 5.388 4.194 1.00 . A A . 57 VAL HG21 1 1
7 18241 1 1 57 VAL HG22 H 129.296 4.837 5.218 1.00 . A A . 57 VAL HG22 1 1
7 18242 1 1 57 VAL HG23 H 130.763 3.874 5.087 1.00 . A A . 57 VAL HG23 1 1
7 18243 1 1 57 VAL N N 128.920 6.957 6.713 1.00 . A A . 57 VAL N 1 1
7 18244 1 1 57 VAL O O 131.631 8.438 4.915 1.00 . A A . 57 VAL O 1 1
7 18245 1 1 58 MET C C 130.087 9.861 2.983 1.00 . A A . 58 MET C 1 1
7 18246 1 1 58 MET CA C 129.892 8.359 2.820 1.00 . A A . 58 MET CA 1 1
7 18247 1 1 58 MET CB C 128.682 8.109 1.913 1.00 . A A . 58 MET CB 1 1
7 18248 1 1 58 MET CE C 129.593 7.455 -0.961 1.00 . A A . 58 MET CE 1 1
7 18249 1 1 58 MET CG C 128.666 6.650 1.445 1.00 . A A . 58 MET CG 1 1
7 18250 1 1 58 MET H H 128.884 7.145 4.249 1.00 . A A . 58 MET H 1 1
7 18251 1 1 58 MET HA H 130.766 7.945 2.343 1.00 . A A . 58 MET HA 1 1
7 18252 1 1 58 MET HB2 H 127.777 8.318 2.463 1.00 . A A . 58 MET HB2 1 1
7 18253 1 1 58 MET HB3 H 128.739 8.763 1.058 1.00 . A A . 58 MET HB3 1 1
7 18254 1 1 58 MET HE1 H 129.797 6.985 -1.909 1.00 . A A . 58 MET HE1 1 1
7 18255 1 1 58 MET HE2 H 130.145 8.377 -0.893 1.00 . A A . 58 MET HE2 1 1
7 18256 1 1 58 MET HE3 H 128.534 7.663 -0.884 1.00 . A A . 58 MET HE3 1 1
7 18257 1 1 58 MET HG2 H 128.721 5.998 2.295 1.00 . A A . 58 MET HG2 1 1
7 18258 1 1 58 MET HG3 H 127.756 6.456 0.897 1.00 . A A . 58 MET HG3 1 1
7 18259 1 1 58 MET N N 129.689 7.682 4.102 1.00 . A A . 58 MET N 1 1
7 18260 1 1 58 MET O O 130.892 10.467 2.271 1.00 . A A . 58 MET O 1 1
7 18261 1 1 58 MET SD S 130.090 6.342 0.378 1.00 . A A . 58 MET SD 1 1
7 18262 1 1 59 LYS C C 130.892 12.307 4.528 1.00 . A A . 59 LYS C 1 1
7 18263 1 1 59 LYS CA C 129.479 11.908 4.101 1.00 . A A . 59 LYS CA 1 1
7 18264 1 1 59 LYS CB C 128.480 12.373 5.161 1.00 . A A . 59 LYS CB 1 1
7 18265 1 1 59 LYS CD C 127.561 14.360 6.367 1.00 . A A . 59 LYS CD 1 1
7 18266 1 1 59 LYS CE C 127.474 15.888 6.363 1.00 . A A . 59 LYS CE 1 1
7 18267 1 1 59 LYS CG C 128.516 13.899 5.263 1.00 . A A . 59 LYS CG 1 1
7 18268 1 1 59 LYS H H 128.718 9.955 4.445 1.00 . A A . 59 LYS H 1 1
7 18269 1 1 59 LYS HA H 129.247 12.405 3.172 1.00 . A A . 59 LYS HA 1 1
7 18270 1 1 59 LYS HB2 H 127.486 12.053 4.883 1.00 . A A . 59 LYS HB2 1 1
7 18271 1 1 59 LYS HB3 H 128.742 11.944 6.117 1.00 . A A . 59 LYS HB3 1 1
7 18272 1 1 59 LYS HD2 H 126.580 13.942 6.192 1.00 . A A . 59 LYS HD2 1 1
7 18273 1 1 59 LYS HD3 H 127.929 14.025 7.325 1.00 . A A . 59 LYS HD3 1 1
7 18274 1 1 59 LYS HE2 H 127.076 16.222 5.416 1.00 . A A . 59 LYS HE2 1 1
7 18275 1 1 59 LYS HE3 H 126.824 16.214 7.162 1.00 . A A . 59 LYS HE3 1 1
7 18276 1 1 59 LYS HG2 H 129.520 14.221 5.498 1.00 . A A . 59 LYS HG2 1 1
7 18277 1 1 59 LYS HG3 H 128.209 14.331 4.323 1.00 . A A . 59 LYS HG3 1 1
7 18278 1 1 59 LYS HZ1 H 128.879 16.933 7.488 1.00 . A A . 59 LYS HZ1 1 1
7 18279 1 1 59 LYS HZ2 H 129.030 17.156 5.810 1.00 . A A . 59 LYS HZ2 1 1
7 18280 1 1 59 LYS HZ3 H 129.541 15.703 6.527 1.00 . A A . 59 LYS HZ3 1 1
7 18281 1 1 59 LYS N N 129.353 10.471 3.904 1.00 . A A . 59 LYS N 1 1
7 18282 1 1 59 LYS NZ N 128.834 16.463 6.562 1.00 . A A . 59 LYS NZ 1 1
7 18283 1 1 59 LYS O O 131.453 13.268 4.004 1.00 . A A . 59 LYS O 1 1
7 18284 1 1 60 GLU C C 133.889 11.597 4.941 1.00 . A A . 60 GLU C 1 1
7 18285 1 1 60 GLU CA C 132.802 11.904 5.972 1.00 . A A . 60 GLU CA 1 1
7 18286 1 1 60 GLU CB C 133.091 11.119 7.254 1.00 . A A . 60 GLU CB 1 1
7 18287 1 1 60 GLU CD C 132.387 13.053 8.692 1.00 . A A . 60 GLU CD 1 1
7 18288 1 1 60 GLU CG C 132.151 11.580 8.373 1.00 . A A . 60 GLU CG 1 1
7 18289 1 1 60 GLU H H 130.969 10.829 5.888 1.00 . A A . 60 GLU H 1 1
7 18290 1 1 60 GLU HA H 132.838 12.956 6.201 1.00 . A A . 60 GLU HA 1 1
7 18291 1 1 60 GLU HB2 H 132.939 10.065 7.070 1.00 . A A . 60 GLU HB2 1 1
7 18292 1 1 60 GLU HB3 H 134.113 11.287 7.555 1.00 . A A . 60 GLU HB3 1 1
7 18293 1 1 60 GLU HG2 H 131.127 11.443 8.057 1.00 . A A . 60 GLU HG2 1 1
7 18294 1 1 60 GLU HG3 H 132.334 10.990 9.258 1.00 . A A . 60 GLU HG3 1 1
7 18295 1 1 60 GLU N N 131.460 11.580 5.491 1.00 . A A . 60 GLU N 1 1
7 18296 1 1 60 GLU O O 134.822 12.379 4.764 1.00 . A A . 60 GLU O 1 1
7 18297 1 1 60 GLU OE1 O 133.430 13.562 8.317 1.00 . A A . 60 GLU OE1 1 1
7 18298 1 1 60 GLU OE2 O 131.520 13.651 9.308 1.00 . A A . 60 GLU OE2 1 1
7 18299 1 1 61 LEU C C 134.742 10.938 2.033 1.00 . A A . 61 LEU C 1 1
7 18300 1 1 61 LEU CA C 134.769 10.062 3.278 1.00 . A A . 61 LEU CA 1 1
7 18301 1 1 61 LEU CB C 134.614 8.585 2.882 1.00 . A A . 61 LEU CB 1 1
7 18302 1 1 61 LEU CD1 C 134.166 7.522 5.131 1.00 . A A . 61 LEU CD1 1 1
7 18303 1 1 61 LEU CD2 C 135.431 6.278 3.396 1.00 . A A . 61 LEU CD2 1 1
7 18304 1 1 61 LEU CG C 135.168 7.663 3.986 1.00 . A A . 61 LEU CG 1 1
7 18305 1 1 61 LEU H H 133.015 9.858 4.458 1.00 . A A . 61 LEU H 1 1
7 18306 1 1 61 LEU HA H 135.740 10.179 3.732 1.00 . A A . 61 LEU HA 1 1
7 18307 1 1 61 LEU HB2 H 133.567 8.367 2.728 1.00 . A A . 61 LEU HB2 1 1
7 18308 1 1 61 LEU HB3 H 135.152 8.406 1.964 1.00 . A A . 61 LEU HB3 1 1
7 18309 1 1 61 LEU HD11 H 133.847 8.496 5.462 1.00 . A A . 61 LEU HD11 1 1
7 18310 1 1 61 LEU HD12 H 134.634 7.001 5.953 1.00 . A A . 61 LEU HD12 1 1
7 18311 1 1 61 LEU HD13 H 133.314 6.956 4.789 1.00 . A A . 61 LEU HD13 1 1
7 18312 1 1 61 LEU HD21 H 135.972 5.678 4.114 1.00 . A A . 61 LEU HD21 1 1
7 18313 1 1 61 LEU HD22 H 136.015 6.372 2.492 1.00 . A A . 61 LEU HD22 1 1
7 18314 1 1 61 LEU HD23 H 134.488 5.804 3.170 1.00 . A A . 61 LEU HD23 1 1
7 18315 1 1 61 LEU HG H 136.093 8.068 4.368 1.00 . A A . 61 LEU HG 1 1
7 18316 1 1 61 LEU N N 133.772 10.452 4.272 1.00 . A A . 61 LEU N 1 1
7 18317 1 1 61 LEU O O 135.790 11.216 1.453 1.00 . A A . 61 LEU O 1 1
7 18318 1 1 62 ASP C C 133.702 13.653 0.729 1.00 . A A . 62 ASP C 1 1
7 18319 1 1 62 ASP CA C 133.486 12.179 0.398 1.00 . A A . 62 ASP CA 1 1
7 18320 1 1 62 ASP CB C 132.126 12.000 -0.274 1.00 . A A . 62 ASP CB 1 1
7 18321 1 1 62 ASP CG C 132.132 12.714 -1.615 1.00 . A A . 62 ASP CG 1 1
7 18322 1 1 62 ASP H H 132.735 11.105 2.076 1.00 . A A . 62 ASP H 1 1
7 18323 1 1 62 ASP HA H 134.255 11.861 -0.288 1.00 . A A . 62 ASP HA 1 1
7 18324 1 1 62 ASP HB2 H 131.935 10.947 -0.426 1.00 . A A . 62 ASP HB2 1 1
7 18325 1 1 62 ASP HB3 H 131.354 12.420 0.354 1.00 . A A . 62 ASP HB3 1 1
7 18326 1 1 62 ASP N N 133.557 11.359 1.601 1.00 . A A . 62 ASP N 1 1
7 18327 1 1 62 ASP O O 132.844 14.297 1.333 1.00 . A A . 62 ASP O 1 1
7 18328 1 1 62 ASP OD1 O 133.209 13.081 -2.052 1.00 . A A . 62 ASP OD1 1 1
7 18329 1 1 62 ASP OD2 O 131.068 12.872 -2.190 1.00 . A A . 62 ASP OD2 1 1
7 18330 1 1 63 GLU C C 134.227 16.518 -0.198 1.00 . A A . 63 GLU C 1 1
7 18331 1 1 63 GLU CA C 135.169 15.585 0.563 1.00 . A A . 63 GLU CA 1 1
7 18332 1 1 63 GLU CB C 136.613 15.867 0.146 1.00 . A A . 63 GLU CB 1 1
7 18333 1 1 63 GLU CD C 138.393 17.623 0.036 1.00 . A A . 63 GLU CD 1 1
7 18334 1 1 63 GLU CG C 136.990 17.299 0.536 1.00 . A A . 63 GLU CG 1 1
7 18335 1 1 63 GLU H H 135.492 13.622 -0.166 1.00 . A A . 63 GLU H 1 1
7 18336 1 1 63 GLU HA H 135.072 15.783 1.621 1.00 . A A . 63 GLU HA 1 1
7 18337 1 1 63 GLU HB2 H 137.274 15.172 0.645 1.00 . A A . 63 GLU HB2 1 1
7 18338 1 1 63 GLU HB3 H 136.709 15.751 -0.923 1.00 . A A . 63 GLU HB3 1 1
7 18339 1 1 63 GLU HG2 H 136.283 17.987 0.096 1.00 . A A . 63 GLU HG2 1 1
7 18340 1 1 63 GLU HG3 H 136.963 17.397 1.611 1.00 . A A . 63 GLU HG3 1 1
7 18341 1 1 63 GLU N N 134.850 14.182 0.318 1.00 . A A . 63 GLU N 1 1
7 18342 1 1 63 GLU O O 133.859 17.582 0.299 1.00 . A A . 63 GLU O 1 1
7 18343 1 1 63 GLU OE1 O 138.988 16.766 -0.595 1.00 . A A . 63 GLU OE1 1 1
7 18344 1 1 63 GLU OE2 O 138.851 18.724 0.289 1.00 . A A . 63 GLU OE2 1 1
7 18345 1 1 64 ASN C C 131.513 16.610 -2.058 1.00 . A A . 64 ASN C 1 1
7 18346 1 1 64 ASN CA C 132.992 16.949 -2.253 1.00 . A A . 64 ASN CA 1 1
7 18347 1 1 64 ASN CB C 133.400 16.815 -3.727 1.00 . A A . 64 ASN CB 1 1
7 18348 1 1 64 ASN CG C 132.983 15.464 -4.303 1.00 . A A . 64 ASN CG 1 1
7 18349 1 1 64 ASN H H 134.205 15.276 -1.771 1.00 . A A . 64 ASN H 1 1
7 18350 1 1 64 ASN HA H 133.134 17.980 -1.964 1.00 . A A . 64 ASN HA 1 1
7 18351 1 1 64 ASN HB2 H 132.928 17.601 -4.297 1.00 . A A . 64 ASN HB2 1 1
7 18352 1 1 64 ASN HB3 H 134.472 16.917 -3.806 1.00 . A A . 64 ASN HB3 1 1
7 18353 1 1 64 ASN HD21 H 133.486 15.955 -6.162 1.00 . A A . 64 ASN HD21 1 1
7 18354 1 1 64 ASN HD22 H 132.860 14.390 -5.969 1.00 . A A . 64 ASN HD22 1 1
7 18355 1 1 64 ASN N N 133.865 16.124 -1.419 1.00 . A A . 64 ASN N 1 1
7 18356 1 1 64 ASN ND2 N 133.121 15.252 -5.585 1.00 . A A . 64 ASN ND2 1 1
7 18357 1 1 64 ASN O O 130.654 17.124 -2.776 1.00 . A A . 64 ASN O 1 1
7 18358 1 1 64 ASN OD1 O 132.542 14.577 -3.578 1.00 . A A . 64 ASN OD1 1 1
7 18359 1 1 65 GLY C C 129.020 15.264 -2.091 1.00 . A A . 65 GLY C 1 1
7 18360 1 1 65 GLY CA C 129.831 15.383 -0.803 1.00 . A A . 65 GLY CA 1 1
7 18361 1 1 65 GLY H H 131.937 15.385 -0.533 1.00 . A A . 65 GLY H 1 1
7 18362 1 1 65 GLY HA2 H 129.820 14.434 -0.288 1.00 . A A . 65 GLY HA2 1 1
7 18363 1 1 65 GLY HA3 H 129.380 16.135 -0.172 1.00 . A A . 65 GLY HA3 1 1
7 18364 1 1 65 GLY N N 131.217 15.759 -1.081 1.00 . A A . 65 GLY N 1 1
7 18365 1 1 65 GLY O O 127.800 15.436 -2.089 1.00 . A A . 65 GLY O 1 1
7 18366 1 1 66 ASP C C 128.029 13.683 -4.485 1.00 . A A . 66 ASP C 1 1
7 18367 1 1 66 ASP CA C 129.056 14.815 -4.483 1.00 . A A . 66 ASP CA 1 1
7 18368 1 1 66 ASP CB C 130.113 14.583 -5.567 1.00 . A A . 66 ASP CB 1 1
7 18369 1 1 66 ASP CG C 130.885 13.287 -5.304 1.00 . A A . 66 ASP CG 1 1
7 18370 1 1 66 ASP H H 130.675 14.837 -3.119 1.00 . A A . 66 ASP H 1 1
7 18371 1 1 66 ASP HA H 128.541 15.737 -4.709 1.00 . A A . 66 ASP HA 1 1
7 18372 1 1 66 ASP HB2 H 129.625 14.514 -6.529 1.00 . A A . 66 ASP HB2 1 1
7 18373 1 1 66 ASP HB3 H 130.799 15.413 -5.579 1.00 . A A . 66 ASP HB3 1 1
7 18374 1 1 66 ASP N N 129.706 14.964 -3.185 1.00 . A A . 66 ASP N 1 1
7 18375 1 1 66 ASP O O 127.031 13.742 -5.202 1.00 . A A . 66 ASP O 1 1
7 18376 1 1 66 ASP OD1 O 130.470 12.534 -4.444 1.00 . A A . 66 ASP OD1 1 1
7 18377 1 1 66 ASP OD2 O 131.899 13.082 -5.950 1.00 . A A . 66 ASP OD2 1 1
7 18378 1 1 67 GLY C C 127.932 10.383 -4.529 1.00 . A A . 67 GLY C 1 1
7 18379 1 1 67 GLY CA C 127.396 11.495 -3.640 1.00 . A A . 67 GLY CA 1 1
7 18380 1 1 67 GLY H H 129.109 12.646 -3.164 1.00 . A A . 67 GLY H 1 1
7 18381 1 1 67 GLY HA2 H 127.333 11.144 -2.619 1.00 . A A . 67 GLY HA2 1 1
7 18382 1 1 67 GLY HA3 H 126.413 11.783 -3.984 1.00 . A A . 67 GLY HA3 1 1
7 18383 1 1 67 GLY N N 128.290 12.647 -3.701 1.00 . A A . 67 GLY N 1 1
7 18384 1 1 67 GLY O O 127.413 9.267 -4.542 1.00 . A A . 67 GLY O 1 1
7 18385 1 1 68 GLU C C 131.045 9.430 -5.545 1.00 . A A . 68 GLU C 1 1
7 18386 1 1 68 GLU CA C 129.670 9.741 -6.114 1.00 . A A . 68 GLU CA 1 1
7 18387 1 1 68 GLU CB C 129.817 10.307 -7.530 1.00 . A A . 68 GLU CB 1 1
7 18388 1 1 68 GLU CD C 128.578 11.077 -9.562 1.00 . A A . 68 GLU CD 1 1
7 18389 1 1 68 GLU CG C 128.436 10.569 -8.131 1.00 . A A . 68 GLU CG 1 1
7 18390 1 1 68 GLU H H 129.379 11.602 -5.161 1.00 . A A . 68 GLU H 1 1
7 18391 1 1 68 GLU HA H 129.089 8.831 -6.154 1.00 . A A . 68 GLU HA 1 1
7 18392 1 1 68 GLU HB2 H 130.374 11.232 -7.491 1.00 . A A . 68 GLU HB2 1 1
7 18393 1 1 68 GLU HB3 H 130.346 9.596 -8.147 1.00 . A A . 68 GLU HB3 1 1
7 18394 1 1 68 GLU HG2 H 127.870 9.649 -8.136 1.00 . A A . 68 GLU HG2 1 1
7 18395 1 1 68 GLU HG3 H 127.919 11.308 -7.537 1.00 . A A . 68 GLU HG3 1 1
7 18396 1 1 68 GLU N N 129.006 10.701 -5.243 1.00 . A A . 68 GLU N 1 1
7 18397 1 1 68 GLU O O 131.647 10.270 -4.864 1.00 . A A . 68 GLU O 1 1
7 18398 1 1 68 GLU OE1 O 129.696 11.362 -9.959 1.00 . A A . 68 GLU OE1 1 1
7 18399 1 1 68 GLU OE2 O 127.568 11.174 -10.239 1.00 . A A . 68 GLU OE2 1 1
7 18400 1 1 69 VAL C C 133.870 7.751 -6.430 1.00 . A A . 69 VAL C 1 1
7 18401 1 1 69 VAL CA C 132.855 7.846 -5.301 1.00 . A A . 69 VAL CA 1 1
7 18402 1 1 69 VAL CB C 132.760 6.497 -4.578 1.00 . A A . 69 VAL CB 1 1
7 18403 1 1 69 VAL CG1 C 134.111 6.153 -3.947 1.00 . A A . 69 VAL CG1 1 1
7 18404 1 1 69 VAL CG2 C 131.696 6.580 -3.477 1.00 . A A . 69 VAL CG2 1 1
7 18405 1 1 69 VAL H H 131.031 7.597 -6.355 1.00 . A A . 69 VAL H 1 1
7 18406 1 1 69 VAL HA H 133.191 8.588 -4.596 1.00 . A A . 69 VAL HA 1 1
7 18407 1 1 69 VAL HB H 132.489 5.729 -5.286 1.00 . A A . 69 VAL HB 1 1
7 18408 1 1 69 VAL HG11 H 134.324 6.850 -3.151 1.00 . A A . 69 VAL HG11 1 1
7 18409 1 1 69 VAL HG12 H 134.888 6.211 -4.695 1.00 . A A . 69 VAL HG12 1 1
7 18410 1 1 69 VAL HG13 H 134.075 5.151 -3.545 1.00 . A A . 69 VAL HG13 1 1
7 18411 1 1 69 VAL HG21 H 130.728 6.341 -3.893 1.00 . A A . 69 VAL HG21 1 1
7 18412 1 1 69 VAL HG22 H 131.674 7.580 -3.070 1.00 . A A . 69 VAL HG22 1 1
7 18413 1 1 69 VAL HG23 H 131.931 5.879 -2.689 1.00 . A A . 69 VAL HG23 1 1
7 18414 1 1 69 VAL N N 131.546 8.230 -5.813 1.00 . A A . 69 VAL N 1 1
7 18415 1 1 69 VAL O O 133.616 7.151 -7.473 1.00 . A A . 69 VAL O 1 1
7 18416 1 1 70 ASP C C 137.101 7.240 -6.770 1.00 . A A . 70 ASP C 1 1
7 18417 1 1 70 ASP CA C 136.117 8.330 -7.155 1.00 . A A . 70 ASP CA 1 1
7 18418 1 1 70 ASP CB C 136.824 9.686 -7.180 1.00 . A A . 70 ASP CB 1 1
7 18419 1 1 70 ASP CG C 137.821 9.733 -8.334 1.00 . A A . 70 ASP CG 1 1
7 18420 1 1 70 ASP H H 135.164 8.792 -5.330 1.00 . A A . 70 ASP H 1 1
7 18421 1 1 70 ASP HA H 135.720 8.118 -8.137 1.00 . A A . 70 ASP HA 1 1
7 18422 1 1 70 ASP HB2 H 136.092 10.470 -7.306 1.00 . A A . 70 ASP HB2 1 1
7 18423 1 1 70 ASP HB3 H 137.351 9.834 -6.250 1.00 . A A . 70 ASP HB3 1 1
7 18424 1 1 70 ASP N N 135.030 8.342 -6.190 1.00 . A A . 70 ASP N 1 1
7 18425 1 1 70 ASP O O 137.202 6.884 -5.596 1.00 . A A . 70 ASP O 1 1
7 18426 1 1 70 ASP OD1 O 137.846 8.790 -9.108 1.00 . A A . 70 ASP OD1 1 1
7 18427 1 1 70 ASP OD2 O 138.543 10.712 -8.429 1.00 . A A . 70 ASP OD2 1 1
7 18428 1 1 71 PHE C C 139.658 6.101 -6.277 1.00 . A A . 71 PHE C 1 1
7 18429 1 1 71 PHE CA C 138.768 5.646 -7.422 1.00 . A A . 71 PHE CA 1 1
7 18430 1 1 71 PHE CB C 139.627 5.305 -8.641 1.00 . A A . 71 PHE CB 1 1
7 18431 1 1 71 PHE CD1 C 140.053 2.831 -8.385 1.00 . A A . 71 PHE CD1 1 1
7 18432 1 1 71 PHE CD2 C 141.856 4.383 -7.913 1.00 . A A . 71 PHE CD2 1 1
7 18433 1 1 71 PHE CE1 C 140.897 1.758 -8.072 1.00 . A A . 71 PHE CE1 1 1
7 18434 1 1 71 PHE CE2 C 142.699 3.309 -7.601 1.00 . A A . 71 PHE CE2 1 1
7 18435 1 1 71 PHE CG C 140.533 4.144 -8.306 1.00 . A A . 71 PHE CG 1 1
7 18436 1 1 71 PHE CZ C 142.219 1.997 -7.680 1.00 . A A . 71 PHE CZ 1 1
7 18437 1 1 71 PHE H H 137.712 7.001 -8.665 1.00 . A A . 71 PHE H 1 1
7 18438 1 1 71 PHE HA H 138.225 4.764 -7.116 1.00 . A A . 71 PHE HA 1 1
7 18439 1 1 71 PHE HB2 H 138.987 5.037 -9.469 1.00 . A A . 71 PHE HB2 1 1
7 18440 1 1 71 PHE HB3 H 140.226 6.162 -8.912 1.00 . A A . 71 PHE HB3 1 1
7 18441 1 1 71 PHE HD1 H 139.033 2.646 -8.686 1.00 . A A . 71 PHE HD1 1 1
7 18442 1 1 71 PHE HD2 H 142.226 5.395 -7.853 1.00 . A A . 71 PHE HD2 1 1
7 18443 1 1 71 PHE HE1 H 140.528 0.745 -8.133 1.00 . A A . 71 PHE HE1 1 1
7 18444 1 1 71 PHE HE2 H 143.720 3.494 -7.300 1.00 . A A . 71 PHE HE2 1 1
7 18445 1 1 71 PHE HZ H 142.870 1.170 -7.439 1.00 . A A . 71 PHE HZ 1 1
7 18446 1 1 71 PHE N N 137.822 6.698 -7.740 1.00 . A A . 71 PHE N 1 1
7 18447 1 1 71 PHE O O 139.944 5.328 -5.362 1.00 . A A . 71 PHE O 1 1
7 18448 1 1 72 GLN C C 140.174 7.742 -3.896 1.00 . A A . 72 GLN C 1 1
7 18449 1 1 72 GLN CA C 140.902 7.878 -5.231 1.00 . A A . 72 GLN CA 1 1
7 18450 1 1 72 GLN CB C 141.240 9.348 -5.482 1.00 . A A . 72 GLN CB 1 1
7 18451 1 1 72 GLN CD C 142.505 11.317 -4.594 1.00 . A A . 72 GLN CD 1 1
7 18452 1 1 72 GLN CG C 142.246 9.824 -4.431 1.00 . A A . 72 GLN CG 1 1
7 18453 1 1 72 GLN H H 139.804 7.950 -7.044 1.00 . A A . 72 GLN H 1 1
7 18454 1 1 72 GLN HA H 141.820 7.311 -5.191 1.00 . A A . 72 GLN HA 1 1
7 18455 1 1 72 GLN HB2 H 141.669 9.457 -6.468 1.00 . A A . 72 GLN HB2 1 1
7 18456 1 1 72 GLN HB3 H 140.341 9.943 -5.410 1.00 . A A . 72 GLN HB3 1 1
7 18457 1 1 72 GLN HE21 H 144.443 11.090 -4.968 1.00 . A A . 72 GLN HE21 1 1
7 18458 1 1 72 GLN HE22 H 143.886 12.693 -4.974 1.00 . A A . 72 GLN HE22 1 1
7 18459 1 1 72 GLN HG2 H 141.848 9.635 -3.445 1.00 . A A . 72 GLN HG2 1 1
7 18460 1 1 72 GLN HG3 H 143.173 9.284 -4.552 1.00 . A A . 72 GLN HG3 1 1
7 18461 1 1 72 GLN N N 140.074 7.362 -6.307 1.00 . A A . 72 GLN N 1 1
7 18462 1 1 72 GLN NE2 N 143.711 11.735 -4.868 1.00 . A A . 72 GLN NE2 1 1
7 18463 1 1 72 GLN O O 140.776 7.371 -2.892 1.00 . A A . 72 GLN O 1 1
7 18464 1 1 72 GLN OE1 O 141.586 12.125 -4.468 1.00 . A A . 72 GLN OE1 1 1
7 18465 1 1 73 GLU C C 137.980 6.422 -2.250 1.00 . A A . 73 GLU C 1 1
7 18466 1 1 73 GLU CA C 138.104 7.895 -2.649 1.00 . A A . 73 GLU CA 1 1
7 18467 1 1 73 GLU CB C 136.696 8.483 -2.830 1.00 . A A . 73 GLU CB 1 1
7 18468 1 1 73 GLU CD C 135.359 10.575 -3.181 1.00 . A A . 73 GLU CD 1 1
7 18469 1 1 73 GLU CG C 136.773 9.995 -3.081 1.00 . A A . 73 GLU CG 1 1
7 18470 1 1 73 GLU H H 138.425 8.310 -4.710 1.00 . A A . 73 GLU H 1 1
7 18471 1 1 73 GLU HA H 138.609 8.433 -1.862 1.00 . A A . 73 GLU HA 1 1
7 18472 1 1 73 GLU HB2 H 136.219 8.007 -3.673 1.00 . A A . 73 GLU HB2 1 1
7 18473 1 1 73 GLU HB3 H 136.116 8.298 -1.939 1.00 . A A . 73 GLU HB3 1 1
7 18474 1 1 73 GLU HG2 H 137.298 10.467 -2.263 1.00 . A A . 73 GLU HG2 1 1
7 18475 1 1 73 GLU HG3 H 137.303 10.181 -4.002 1.00 . A A . 73 GLU HG3 1 1
7 18476 1 1 73 GLU N N 138.872 8.027 -3.884 1.00 . A A . 73 GLU N 1 1
7 18477 1 1 73 GLU O O 138.044 6.072 -1.069 1.00 . A A . 73 GLU O 1 1
7 18478 1 1 73 GLU OE1 O 134.423 9.800 -3.147 1.00 . A A . 73 GLU OE1 1 1
7 18479 1 1 73 GLU OE2 O 135.233 11.785 -3.306 1.00 . A A . 73 GLU OE2 1 1
7 18480 1 1 74 TYR C C 138.864 3.467 -2.417 1.00 . A A . 74 TYR C 1 1
7 18481 1 1 74 TYR CA C 137.627 4.131 -3.021 1.00 . A A . 74 TYR CA 1 1
7 18482 1 1 74 TYR CB C 137.298 3.442 -4.345 1.00 . A A . 74 TYR CB 1 1
7 18483 1 1 74 TYR CD1 C 135.859 1.475 -3.699 1.00 . A A . 74 TYR CD1 1 1
7 18484 1 1 74 TYR CD2 C 138.180 1.090 -4.288 1.00 . A A . 74 TYR CD2 1 1
7 18485 1 1 74 TYR CE1 C 135.692 0.104 -3.475 1.00 . A A . 74 TYR CE1 1 1
7 18486 1 1 74 TYR CE2 C 138.013 -0.280 -4.065 1.00 . A A . 74 TYR CE2 1 1
7 18487 1 1 74 TYR CG C 137.104 1.967 -4.106 1.00 . A A . 74 TYR CG 1 1
7 18488 1 1 74 TYR CZ C 136.768 -0.774 -3.658 1.00 . A A . 74 TYR CZ 1 1
7 18489 1 1 74 TYR H H 137.726 5.908 -4.170 1.00 . A A . 74 TYR H 1 1
7 18490 1 1 74 TYR HA H 136.797 3.982 -2.350 1.00 . A A . 74 TYR HA 1 1
7 18491 1 1 74 TYR HB2 H 136.392 3.864 -4.755 1.00 . A A . 74 TYR HB2 1 1
7 18492 1 1 74 TYR HB3 H 138.111 3.590 -5.039 1.00 . A A . 74 TYR HB3 1 1
7 18493 1 1 74 TYR HD1 H 135.031 2.152 -3.558 1.00 . A A . 74 TYR HD1 1 1
7 18494 1 1 74 TYR HD2 H 139.140 1.472 -4.603 1.00 . A A . 74 TYR HD2 1 1
7 18495 1 1 74 TYR HE1 H 134.731 -0.277 -3.161 1.00 . A A . 74 TYR HE1 1 1
7 18496 1 1 74 TYR HE2 H 138.844 -0.956 -4.207 1.00 . A A . 74 TYR HE2 1 1
7 18497 1 1 74 TYR HH H 136.198 -2.238 -2.575 1.00 . A A . 74 TYR HH 1 1
7 18498 1 1 74 TYR N N 137.784 5.566 -3.254 1.00 . A A . 74 TYR N 1 1
7 18499 1 1 74 TYR O O 138.751 2.655 -1.491 1.00 . A A . 74 TYR O 1 1
7 18500 1 1 74 TYR OH O 136.603 -2.125 -3.438 1.00 . A A . 74 TYR OH 1 1
7 18501 1 1 75 VAL C C 141.455 3.464 -0.979 1.00 . A A . 75 VAL C 1 1
7 18502 1 1 75 VAL CA C 141.256 3.156 -2.455 1.00 . A A . 75 VAL CA 1 1
7 18503 1 1 75 VAL CB C 142.471 3.614 -3.268 1.00 . A A . 75 VAL CB 1 1
7 18504 1 1 75 VAL CG1 C 142.912 5.007 -2.814 1.00 . A A . 75 VAL CG1 1 1
7 18505 1 1 75 VAL CG2 C 143.623 2.612 -3.081 1.00 . A A . 75 VAL CG2 1 1
7 18506 1 1 75 VAL H H 140.085 4.414 -3.702 1.00 . A A . 75 VAL H 1 1
7 18507 1 1 75 VAL HA H 141.156 2.086 -2.568 1.00 . A A . 75 VAL HA 1 1
7 18508 1 1 75 VAL HB H 142.201 3.655 -4.314 1.00 . A A . 75 VAL HB 1 1
7 18509 1 1 75 VAL HG11 H 142.049 5.581 -2.534 1.00 . A A . 75 VAL HG11 1 1
7 18510 1 1 75 VAL HG12 H 143.425 5.504 -3.624 1.00 . A A . 75 VAL HG12 1 1
7 18511 1 1 75 VAL HG13 H 143.577 4.919 -1.969 1.00 . A A . 75 VAL HG13 1 1
7 18512 1 1 75 VAL HG21 H 143.474 2.046 -2.172 1.00 . A A . 75 VAL HG21 1 1
7 18513 1 1 75 VAL HG22 H 144.558 3.142 -3.020 1.00 . A A . 75 VAL HG22 1 1
7 18514 1 1 75 VAL HG23 H 143.647 1.935 -3.922 1.00 . A A . 75 VAL HG23 1 1
7 18515 1 1 75 VAL N N 140.040 3.782 -2.954 1.00 . A A . 75 VAL N 1 1
7 18516 1 1 75 VAL O O 141.858 2.594 -0.206 1.00 . A A . 75 VAL O 1 1
7 18517 1 1 76 VAL C C 140.110 4.477 1.611 1.00 . A A . 76 VAL C 1 1
7 18518 1 1 76 VAL CA C 141.272 5.058 0.817 1.00 . A A . 76 VAL CA 1 1
7 18519 1 1 76 VAL CB C 141.323 6.583 0.967 1.00 . A A . 76 VAL CB 1 1
7 18520 1 1 76 VAL CG1 C 142.522 7.127 0.188 1.00 . A A . 76 VAL CG1 1 1
7 18521 1 1 76 VAL CG2 C 140.045 7.207 0.404 1.00 . A A . 76 VAL CG2 1 1
7 18522 1 1 76 VAL H H 140.805 5.343 -1.226 1.00 . A A . 76 VAL H 1 1
7 18523 1 1 76 VAL HA H 142.191 4.644 1.200 1.00 . A A . 76 VAL HA 1 1
7 18524 1 1 76 VAL HB H 141.424 6.840 2.011 1.00 . A A . 76 VAL HB 1 1
7 18525 1 1 76 VAL HG11 H 142.787 8.102 0.569 1.00 . A A . 76 VAL HG11 1 1
7 18526 1 1 76 VAL HG12 H 142.266 7.206 -0.858 1.00 . A A . 76 VAL HG12 1 1
7 18527 1 1 76 VAL HG13 H 143.361 6.455 0.303 1.00 . A A . 76 VAL HG13 1 1
7 18528 1 1 76 VAL HG21 H 139.184 6.707 0.820 1.00 . A A . 76 VAL HG21 1 1
7 18529 1 1 76 VAL HG22 H 140.039 7.105 -0.671 1.00 . A A . 76 VAL HG22 1 1
7 18530 1 1 76 VAL HG23 H 140.013 8.255 0.664 1.00 . A A . 76 VAL HG23 1 1
7 18531 1 1 76 VAL N N 141.145 4.690 -0.580 1.00 . A A . 76 VAL N 1 1
7 18532 1 1 76 VAL O O 140.259 4.123 2.782 1.00 . A A . 76 VAL O 1 1
7 18533 1 1 77 LEU C C 137.983 2.404 2.064 1.00 . A A . 77 LEU C 1 1
7 18534 1 1 77 LEU CA C 137.767 3.848 1.626 1.00 . A A . 77 LEU CA 1 1
7 18535 1 1 77 LEU CB C 136.570 3.928 0.673 1.00 . A A . 77 LEU CB 1 1
7 18536 1 1 77 LEU CD1 C 134.100 4.329 0.785 1.00 . A A . 77 LEU CD1 1 1
7 18537 1 1 77 LEU CD2 C 134.988 2.064 1.318 1.00 . A A . 77 LEU CD2 1 1
7 18538 1 1 77 LEU CG C 135.270 3.572 1.417 1.00 . A A . 77 LEU CG 1 1
7 18539 1 1 77 LEU H H 138.886 4.687 0.032 1.00 . A A . 77 LEU H 1 1
7 18540 1 1 77 LEU HA H 137.556 4.447 2.497 1.00 . A A . 77 LEU HA 1 1
7 18541 1 1 77 LEU HB2 H 136.497 4.934 0.284 1.00 . A A . 77 LEU HB2 1 1
7 18542 1 1 77 LEU HB3 H 136.719 3.243 -0.146 1.00 . A A . 77 LEU HB3 1 1
7 18543 1 1 77 LEU HD11 H 134.072 4.130 -0.274 1.00 . A A . 77 LEU HD11 1 1
7 18544 1 1 77 LEU HD12 H 134.227 5.389 0.948 1.00 . A A . 77 LEU HD12 1 1
7 18545 1 1 77 LEU HD13 H 133.174 4.004 1.238 1.00 . A A . 77 LEU HD13 1 1
7 18546 1 1 77 LEU HD21 H 133.959 1.877 1.587 1.00 . A A . 77 LEU HD21 1 1
7 18547 1 1 77 LEU HD22 H 135.635 1.527 1.993 1.00 . A A . 77 LEU HD22 1 1
7 18548 1 1 77 LEU HD23 H 135.158 1.723 0.307 1.00 . A A . 77 LEU HD23 1 1
7 18549 1 1 77 LEU HG H 135.361 3.852 2.455 1.00 . A A . 77 LEU HG 1 1
7 18550 1 1 77 LEU N N 138.948 4.384 0.965 1.00 . A A . 77 LEU N 1 1
7 18551 1 1 77 LEU O O 137.581 2.021 3.162 1.00 . A A . 77 LEU O 1 1
7 18552 1 1 78 VAL C C 139.948 0.087 2.642 1.00 . A A . 78 VAL C 1 1
7 18553 1 1 78 VAL CA C 138.868 0.201 1.568 1.00 . A A . 78 VAL CA 1 1
7 18554 1 1 78 VAL CB C 139.270 -0.607 0.324 1.00 . A A . 78 VAL CB 1 1
7 18555 1 1 78 VAL CG1 C 138.173 -0.482 -0.735 1.00 . A A . 78 VAL CG1 1 1
7 18556 1 1 78 VAL CG2 C 140.587 -0.079 -0.256 1.00 . A A . 78 VAL CG2 1 1
7 18557 1 1 78 VAL H H 138.928 1.949 0.344 1.00 . A A . 78 VAL H 1 1
7 18558 1 1 78 VAL HA H 137.953 -0.215 1.962 1.00 . A A . 78 VAL HA 1 1
7 18559 1 1 78 VAL HB H 139.385 -1.647 0.597 1.00 . A A . 78 VAL HB 1 1
7 18560 1 1 78 VAL HG11 H 138.499 -0.956 -1.648 1.00 . A A . 78 VAL HG11 1 1
7 18561 1 1 78 VAL HG12 H 137.974 0.564 -0.923 1.00 . A A . 78 VAL HG12 1 1
7 18562 1 1 78 VAL HG13 H 137.273 -0.962 -0.381 1.00 . A A . 78 VAL HG13 1 1
7 18563 1 1 78 VAL HG21 H 141.324 0.003 0.528 1.00 . A A . 78 VAL HG21 1 1
7 18564 1 1 78 VAL HG22 H 140.421 0.890 -0.699 1.00 . A A . 78 VAL HG22 1 1
7 18565 1 1 78 VAL HG23 H 140.946 -0.763 -1.016 1.00 . A A . 78 VAL HG23 1 1
7 18566 1 1 78 VAL N N 138.622 1.600 1.214 1.00 . A A . 78 VAL N 1 1
7 18567 1 1 78 VAL O O 139.929 -0.824 3.479 1.00 . A A . 78 VAL O 1 1
7 18568 1 1 79 ALA C C 141.490 1.169 4.992 1.00 . A A . 79 ALA C 1 1
7 18569 1 1 79 ALA CA C 141.992 1.006 3.558 1.00 . A A . 79 ALA CA 1 1
7 18570 1 1 79 ALA CB C 142.978 2.131 3.216 1.00 . A A . 79 ALA CB 1 1
7 18571 1 1 79 ALA H H 140.865 1.709 1.913 1.00 . A A . 79 ALA H 1 1
7 18572 1 1 79 ALA HA H 142.508 0.061 3.479 1.00 . A A . 79 ALA HA 1 1
7 18573 1 1 79 ALA HB1 H 143.990 1.778 3.349 1.00 . A A . 79 ALA HB1 1 1
7 18574 1 1 79 ALA HB2 H 142.805 2.980 3.863 1.00 . A A . 79 ALA HB2 1 1
7 18575 1 1 79 ALA HB3 H 142.835 2.430 2.188 1.00 . A A . 79 ALA HB3 1 1
7 18576 1 1 79 ALA N N 140.896 1.015 2.603 1.00 . A A . 79 ALA N 1 1
7 18577 1 1 79 ALA O O 142.039 0.566 5.915 1.00 . A A . 79 ALA O 1 1
7 18578 1 1 80 ALA C C 139.344 0.900 7.089 1.00 . A A . 80 ALA C 1 1
7 18579 1 1 80 ALA CA C 139.930 2.192 6.526 1.00 . A A . 80 ALA CA 1 1
7 18580 1 1 80 ALA CB C 138.848 3.273 6.500 1.00 . A A . 80 ALA CB 1 1
7 18581 1 1 80 ALA H H 140.051 2.448 4.421 1.00 . A A . 80 ALA H 1 1
7 18582 1 1 80 ALA HA H 140.733 2.520 7.168 1.00 . A A . 80 ALA HA 1 1
7 18583 1 1 80 ALA HB1 H 138.254 3.210 7.398 1.00 . A A . 80 ALA HB1 1 1
7 18584 1 1 80 ALA HB2 H 138.215 3.127 5.637 1.00 . A A . 80 ALA HB2 1 1
7 18585 1 1 80 ALA HB3 H 139.314 4.246 6.444 1.00 . A A . 80 ALA HB3 1 1
7 18586 1 1 80 ALA N N 140.457 1.984 5.184 1.00 . A A . 80 ALA N 1 1
7 18587 1 1 80 ALA O O 139.616 0.534 8.233 1.00 . A A . 80 ALA O 1 1
7 18588 1 1 81 LEU C C 139.039 -2.113 6.921 1.00 . A A . 81 LEU C 1 1
7 18589 1 1 81 LEU CA C 137.963 -1.057 6.712 1.00 . A A . 81 LEU CA 1 1
7 18590 1 1 81 LEU CB C 136.927 -1.555 5.700 1.00 . A A . 81 LEU CB 1 1
7 18591 1 1 81 LEU CD1 C 135.942 0.593 4.852 1.00 . A A . 81 LEU CD1 1 1
7 18592 1 1 81 LEU CD2 C 134.492 -1.406 5.179 1.00 . A A . 81 LEU CD2 1 1
7 18593 1 1 81 LEU CG C 135.696 -0.640 5.721 1.00 . A A . 81 LEU CG 1 1
7 18594 1 1 81 LEU H H 138.382 0.530 5.370 1.00 . A A . 81 LEU H 1 1
7 18595 1 1 81 LEU HA H 137.467 -0.891 7.657 1.00 . A A . 81 LEU HA 1 1
7 18596 1 1 81 LEU HB2 H 137.362 -1.553 4.712 1.00 . A A . 81 LEU HB2 1 1
7 18597 1 1 81 LEU HB3 H 136.629 -2.560 5.959 1.00 . A A . 81 LEU HB3 1 1
7 18598 1 1 81 LEU HD11 H 135.018 1.140 4.735 1.00 . A A . 81 LEU HD11 1 1
7 18599 1 1 81 LEU HD12 H 136.301 0.283 3.882 1.00 . A A . 81 LEU HD12 1 1
7 18600 1 1 81 LEU HD13 H 136.676 1.228 5.323 1.00 . A A . 81 LEU HD13 1 1
7 18601 1 1 81 LEU HD21 H 134.268 -2.235 5.835 1.00 . A A . 81 LEU HD21 1 1
7 18602 1 1 81 LEU HD22 H 134.722 -1.779 4.193 1.00 . A A . 81 LEU HD22 1 1
7 18603 1 1 81 LEU HD23 H 133.639 -0.747 5.126 1.00 . A A . 81 LEU HD23 1 1
7 18604 1 1 81 LEU HG H 135.494 -0.327 6.735 1.00 . A A . 81 LEU HG 1 1
7 18605 1 1 81 LEU N N 138.554 0.202 6.276 1.00 . A A . 81 LEU N 1 1
7 18606 1 1 81 LEU O O 138.943 -2.942 7.827 1.00 . A A . 81 LEU O 1 1
7 18607 1 1 82 THR C C 141.716 -3.055 7.596 1.00 . A A . 82 THR C 1 1
7 18608 1 1 82 THR CA C 141.159 -3.036 6.181 1.00 . A A . 82 THR CA 1 1
7 18609 1 1 82 THR CB C 142.272 -2.675 5.199 1.00 . A A . 82 THR CB 1 1
7 18610 1 1 82 THR CG2 C 143.364 -3.745 5.243 1.00 . A A . 82 THR CG2 1 1
7 18611 1 1 82 THR H H 140.093 -1.385 5.370 1.00 . A A . 82 THR H 1 1
7 18612 1 1 82 THR HA H 140.782 -4.018 5.937 1.00 . A A . 82 THR HA 1 1
7 18613 1 1 82 THR HB H 142.694 -1.727 5.477 1.00 . A A . 82 THR HB 1 1
7 18614 1 1 82 THR HG1 H 141.622 -1.657 3.674 1.00 . A A . 82 THR HG1 1 1
7 18615 1 1 82 THR HG21 H 142.918 -4.709 5.438 1.00 . A A . 82 THR HG21 1 1
7 18616 1 1 82 THR HG22 H 144.067 -3.509 6.028 1.00 . A A . 82 THR HG22 1 1
7 18617 1 1 82 THR HG23 H 143.879 -3.772 4.295 1.00 . A A . 82 THR HG23 1 1
7 18618 1 1 82 THR N N 140.069 -2.072 6.079 1.00 . A A . 82 THR N 1 1
7 18619 1 1 82 THR O O 142.100 -4.106 8.109 1.00 . A A . 82 THR O 1 1
7 18620 1 1 82 THR OG1 O 141.735 -2.587 3.886 1.00 . A A . 82 THR OG1 1 1
7 18621 1 1 83 VAL C C 141.473 -2.702 10.510 1.00 . A A . 83 VAL C 1 1
7 18622 1 1 83 VAL CA C 142.264 -1.785 9.581 1.00 . A A . 83 VAL CA 1 1
7 18623 1 1 83 VAL CB C 142.152 -0.340 10.071 1.00 . A A . 83 VAL CB 1 1
7 18624 1 1 83 VAL CG1 C 142.519 -0.272 11.555 1.00 . A A . 83 VAL CG1 1 1
7 18625 1 1 83 VAL CG2 C 143.109 0.543 9.269 1.00 . A A . 83 VAL CG2 1 1
7 18626 1 1 83 VAL H H 141.432 -1.085 7.765 1.00 . A A . 83 VAL H 1 1
7 18627 1 1 83 VAL HA H 143.301 -2.079 9.592 1.00 . A A . 83 VAL HA 1 1
7 18628 1 1 83 VAL HB H 141.138 0.008 9.935 1.00 . A A . 83 VAL HB 1 1
7 18629 1 1 83 VAL HG11 H 141.754 -0.764 12.138 1.00 . A A . 83 VAL HG11 1 1
7 18630 1 1 83 VAL HG12 H 142.595 0.761 11.860 1.00 . A A . 83 VAL HG12 1 1
7 18631 1 1 83 VAL HG13 H 143.467 -0.766 11.715 1.00 . A A . 83 VAL HG13 1 1
7 18632 1 1 83 VAL HG21 H 144.110 0.143 9.335 1.00 . A A . 83 VAL HG21 1 1
7 18633 1 1 83 VAL HG22 H 143.094 1.545 9.668 1.00 . A A . 83 VAL HG22 1 1
7 18634 1 1 83 VAL HG23 H 142.798 0.562 8.235 1.00 . A A . 83 VAL HG23 1 1
7 18635 1 1 83 VAL N N 141.754 -1.890 8.222 1.00 . A A . 83 VAL N 1 1
7 18636 1 1 83 VAL O O 142.030 -3.299 11.430 1.00 . A A . 83 VAL O 1 1
7 18637 1 1 84 ALA C C 139.748 -5.123 10.995 1.00 . A A . 84 ALA C 1 1
7 18638 1 1 84 ALA CA C 139.322 -3.658 11.093 1.00 . A A . 84 ALA CA 1 1
7 18639 1 1 84 ALA CB C 137.863 -3.520 10.655 1.00 . A A . 84 ALA CB 1 1
7 18640 1 1 84 ALA H H 139.772 -2.314 9.514 1.00 . A A . 84 ALA H 1 1
7 18641 1 1 84 ALA HA H 139.406 -3.340 12.122 1.00 . A A . 84 ALA HA 1 1
7 18642 1 1 84 ALA HB1 H 137.653 -4.228 9.867 1.00 . A A . 84 ALA HB1 1 1
7 18643 1 1 84 ALA HB2 H 137.690 -2.517 10.293 1.00 . A A . 84 ALA HB2 1 1
7 18644 1 1 84 ALA HB3 H 137.214 -3.715 11.497 1.00 . A A . 84 ALA HB3 1 1
7 18645 1 1 84 ALA N N 140.171 -2.809 10.267 1.00 . A A . 84 ALA N 1 1
7 18646 1 1 84 ALA O O 139.614 -5.885 11.954 1.00 . A A . 84 ALA O 1 1
7 18647 1 1 85 MET C C 141.693 -7.318 10.690 1.00 . A A . 85 MET C 1 1
7 18648 1 1 85 MET CA C 140.672 -6.904 9.639 1.00 . A A . 85 MET CA 1 1
7 18649 1 1 85 MET CB C 141.276 -7.071 8.238 1.00 . A A . 85 MET CB 1 1
7 18650 1 1 85 MET CE C 140.776 -11.105 8.172 1.00 . A A . 85 MET CE 1 1
7 18651 1 1 85 MET CG C 141.639 -8.540 7.987 1.00 . A A . 85 MET CG 1 1
7 18652 1 1 85 MET H H 140.337 -4.879 9.094 1.00 . A A . 85 MET H 1 1
7 18653 1 1 85 MET HA H 139.809 -7.545 9.718 1.00 . A A . 85 MET HA 1 1
7 18654 1 1 85 MET HB2 H 140.558 -6.747 7.500 1.00 . A A . 85 MET HB2 1 1
7 18655 1 1 85 MET HB3 H 142.167 -6.465 8.159 1.00 . A A . 85 MET HB3 1 1
7 18656 1 1 85 MET HE1 H 140.739 -11.174 9.251 1.00 . A A . 85 MET HE1 1 1
7 18657 1 1 85 MET HE2 H 141.796 -11.214 7.843 1.00 . A A . 85 MET HE2 1 1
7 18658 1 1 85 MET HE3 H 140.173 -11.888 7.735 1.00 . A A . 85 MET HE3 1 1
7 18659 1 1 85 MET HG2 H 142.298 -8.603 7.134 1.00 . A A . 85 MET HG2 1 1
7 18660 1 1 85 MET HG3 H 142.137 -8.949 8.852 1.00 . A A . 85 MET HG3 1 1
7 18661 1 1 85 MET N N 140.255 -5.520 9.832 1.00 . A A . 85 MET N 1 1
7 18662 1 1 85 MET O O 141.652 -8.444 11.188 1.00 . A A . 85 MET O 1 1
7 18663 1 1 85 MET SD S 140.137 -9.492 7.651 1.00 . A A . 85 MET SD 1 1
7 18664 1 1 86 ASN C C 142.911 -7.083 13.343 1.00 . A A . 86 ASN C 1 1
7 18665 1 1 86 ASN CA C 143.607 -6.744 12.037 1.00 . A A . 86 ASN CA 1 1
7 18666 1 1 86 ASN CB C 144.488 -5.526 12.275 1.00 . A A . 86 ASN CB 1 1
7 18667 1 1 86 ASN CG C 144.961 -4.982 10.944 1.00 . A A . 86 ASN CG 1 1
7 18668 1 1 86 ASN H H 142.599 -5.530 10.618 1.00 . A A . 86 ASN H 1 1
7 18669 1 1 86 ASN HA H 144.209 -7.575 11.708 1.00 . A A . 86 ASN HA 1 1
7 18670 1 1 86 ASN HB2 H 143.922 -4.768 12.795 1.00 . A A . 86 ASN HB2 1 1
7 18671 1 1 86 ASN HB3 H 145.343 -5.811 12.871 1.00 . A A . 86 ASN HB3 1 1
7 18672 1 1 86 ASN HD21 H 143.386 -3.788 10.781 1.00 . A A . 86 ASN HD21 1 1
7 18673 1 1 86 ASN HD22 H 144.499 -3.710 9.494 1.00 . A A . 86 ASN HD22 1 1
7 18674 1 1 86 ASN N N 142.603 -6.417 11.036 1.00 . A A . 86 ASN N 1 1
7 18675 1 1 86 ASN ND2 N 144.225 -4.086 10.355 1.00 . A A . 86 ASN ND2 1 1
7 18676 1 1 86 ASN O O 143.268 -8.038 14.033 1.00 . A A . 86 ASN O 1 1
7 18677 1 1 86 ASN OD1 O 145.989 -5.404 10.415 1.00 . A A . 86 ASN OD1 1 1
7 18678 1 1 87 ASN C C 140.381 -7.796 14.864 1.00 . A A . 87 ASN C 1 1
7 18679 1 1 87 ASN CA C 141.129 -6.465 14.872 1.00 . A A . 87 ASN CA 1 1
7 18680 1 1 87 ASN CB C 140.162 -5.293 15.016 1.00 . A A . 87 ASN CB 1 1
7 18681 1 1 87 ASN CG C 140.939 -4.011 15.296 1.00 . A A . 87 ASN CG 1 1
7 18682 1 1 87 ASN H H 141.674 -5.538 13.057 1.00 . A A . 87 ASN H 1 1
7 18683 1 1 87 ASN HA H 141.803 -6.455 15.714 1.00 . A A . 87 ASN HA 1 1
7 18684 1 1 87 ASN HB2 H 139.624 -5.170 14.086 1.00 . A A . 87 ASN HB2 1 1
7 18685 1 1 87 ASN HB3 H 139.469 -5.483 15.821 1.00 . A A . 87 ASN HB3 1 1
7 18686 1 1 87 ASN HD21 H 142.715 -4.894 15.208 1.00 . A A . 87 ASN HD21 1 1
7 18687 1 1 87 ASN HD22 H 142.748 -3.228 15.529 1.00 . A A . 87 ASN HD22 1 1
7 18688 1 1 87 ASN N N 141.903 -6.276 13.660 1.00 . A A . 87 ASN N 1 1
7 18689 1 1 87 ASN ND2 N 142.242 -4.047 15.349 1.00 . A A . 87 ASN ND2 1 1
7 18690 1 1 87 ASN O O 140.356 -8.502 15.871 1.00 . A A . 87 ASN O 1 1
7 18691 1 1 87 ASN OD1 O 140.342 -2.948 15.473 1.00 . A A . 87 ASN OD1 1 1
7 18692 1 1 88 PHE C C 140.073 -10.596 13.757 1.00 . A A . 88 PHE C 1 1
7 18693 1 1 88 PHE CA C 139.096 -9.435 13.620 1.00 . A A . 88 PHE CA 1 1
7 18694 1 1 88 PHE CB C 138.313 -9.557 12.307 1.00 . A A . 88 PHE CB 1 1
7 18695 1 1 88 PHE CD1 C 135.988 -8.964 13.072 1.00 . A A . 88 PHE CD1 1 1
7 18696 1 1 88 PHE CD2 C 137.149 -7.424 11.607 1.00 . A A . 88 PHE CD2 1 1
7 18697 1 1 88 PHE CE1 C 134.879 -8.110 13.093 1.00 . A A . 88 PHE CE1 1 1
7 18698 1 1 88 PHE CE2 C 136.041 -6.569 11.628 1.00 . A A . 88 PHE CE2 1 1
7 18699 1 1 88 PHE CG C 137.125 -8.620 12.331 1.00 . A A . 88 PHE CG 1 1
7 18700 1 1 88 PHE CZ C 134.906 -6.911 12.371 1.00 . A A . 88 PHE CZ 1 1
7 18701 1 1 88 PHE H H 139.865 -7.572 12.930 1.00 . A A . 88 PHE H 1 1
7 18702 1 1 88 PHE HA H 138.393 -9.492 14.439 1.00 . A A . 88 PHE HA 1 1
7 18703 1 1 88 PHE HB2 H 138.957 -9.299 11.480 1.00 . A A . 88 PHE HB2 1 1
7 18704 1 1 88 PHE HB3 H 137.967 -10.573 12.188 1.00 . A A . 88 PHE HB3 1 1
7 18705 1 1 88 PHE HD1 H 135.968 -9.888 13.632 1.00 . A A . 88 PHE HD1 1 1
7 18706 1 1 88 PHE HD2 H 138.017 -7.162 11.030 1.00 . A A . 88 PHE HD2 1 1
7 18707 1 1 88 PHE HE1 H 134.002 -8.377 13.664 1.00 . A A . 88 PHE HE1 1 1
7 18708 1 1 88 PHE HE2 H 136.062 -5.644 11.070 1.00 . A A . 88 PHE HE2 1 1
7 18709 1 1 88 PHE HZ H 134.050 -6.252 12.387 1.00 . A A . 88 PHE HZ 1 1
7 18710 1 1 88 PHE N N 139.799 -8.157 13.718 1.00 . A A . 88 PHE N 1 1
7 18711 1 1 88 PHE O O 139.746 -11.637 14.327 1.00 . A A . 88 PHE O 1 1
7 18712 1 1 89 PHE C C 142.497 -11.904 14.711 1.00 . A A . 89 PHE C 1 1
7 18713 1 1 89 PHE CA C 142.294 -11.444 13.275 1.00 . A A . 89 PHE CA 1 1
7 18714 1 1 89 PHE CB C 143.610 -10.908 12.711 1.00 . A A . 89 PHE CB 1 1
7 18715 1 1 89 PHE CD1 C 144.617 -12.858 11.484 1.00 . A A . 89 PHE CD1 1 1
7 18716 1 1 89 PHE CD2 C 145.531 -12.250 13.646 1.00 . A A . 89 PHE CD2 1 1
7 18717 1 1 89 PHE CE1 C 145.540 -13.902 11.386 1.00 . A A . 89 PHE CE1 1 1
7 18718 1 1 89 PHE CE2 C 146.457 -13.295 13.548 1.00 . A A . 89 PHE CE2 1 1
7 18719 1 1 89 PHE CG C 144.611 -12.031 12.614 1.00 . A A . 89 PHE CG 1 1
7 18720 1 1 89 PHE CZ C 146.461 -14.122 12.417 1.00 . A A . 89 PHE CZ 1 1
7 18721 1 1 89 PHE H H 141.475 -9.555 12.781 1.00 . A A . 89 PHE H 1 1
7 18722 1 1 89 PHE HA H 141.973 -12.284 12.677 1.00 . A A . 89 PHE HA 1 1
7 18723 1 1 89 PHE HB2 H 143.437 -10.492 11.729 1.00 . A A . 89 PHE HB2 1 1
7 18724 1 1 89 PHE HB3 H 143.995 -10.139 13.365 1.00 . A A . 89 PHE HB3 1 1
7 18725 1 1 89 PHE HD1 H 143.906 -12.689 10.689 1.00 . A A . 89 PHE HD1 1 1
7 18726 1 1 89 PHE HD2 H 145.526 -11.612 14.517 1.00 . A A . 89 PHE HD2 1 1
7 18727 1 1 89 PHE HE1 H 145.543 -14.538 10.513 1.00 . A A . 89 PHE HE1 1 1
7 18728 1 1 89 PHE HE2 H 147.166 -13.465 14.344 1.00 . A A . 89 PHE HE2 1 1
7 18729 1 1 89 PHE HZ H 147.175 -14.929 12.340 1.00 . A A . 89 PHE HZ 1 1
7 18730 1 1 89 PHE N N 141.273 -10.406 13.225 1.00 . A A . 89 PHE N 1 1
7 18731 1 1 89 PHE O O 142.681 -13.093 14.974 1.00 . A A . 89 PHE O 1 1
7 18732 1 1 90 TRP C C 141.636 -12.350 17.476 1.00 . A A . 90 TRP C 1 1
7 18733 1 1 90 TRP CA C 142.625 -11.269 17.046 1.00 . A A . 90 TRP CA 1 1
7 18734 1 1 90 TRP CB C 142.411 -10.013 17.891 1.00 . A A . 90 TRP CB 1 1
7 18735 1 1 90 TRP CD1 C 141.844 -10.484 20.308 1.00 . A A . 90 TRP CD1 1 1
7 18736 1 1 90 TRP CD2 C 144.062 -10.461 19.929 1.00 . A A . 90 TRP CD2 1 1
7 18737 1 1 90 TRP CE2 C 143.888 -10.733 21.306 1.00 . A A . 90 TRP CE2 1 1
7 18738 1 1 90 TRP CE3 C 145.374 -10.391 19.428 1.00 . A A . 90 TRP CE3 1 1
7 18739 1 1 90 TRP CG C 142.748 -10.307 19.317 1.00 . A A . 90 TRP CG 1 1
7 18740 1 1 90 TRP CH2 C 146.273 -10.857 21.642 1.00 . A A . 90 TRP CH2 1 1
7 18741 1 1 90 TRP CZ2 C 144.976 -10.929 22.157 1.00 . A A . 90 TRP CZ2 1 1
7 18742 1 1 90 TRP CZ3 C 146.472 -10.588 20.281 1.00 . A A . 90 TRP CZ3 1 1
7 18743 1 1 90 TRP H H 142.297 -10.027 15.366 1.00 . A A . 90 TRP H 1 1
7 18744 1 1 90 TRP HA H 143.630 -11.630 17.206 1.00 . A A . 90 TRP HA 1 1
7 18745 1 1 90 TRP HB2 H 143.049 -9.221 17.526 1.00 . A A . 90 TRP HB2 1 1
7 18746 1 1 90 TRP HB3 H 141.378 -9.704 17.822 1.00 . A A . 90 TRP HB3 1 1
7 18747 1 1 90 TRP HD1 H 140.771 -10.436 20.195 1.00 . A A . 90 TRP HD1 1 1
7 18748 1 1 90 TRP HE1 H 142.096 -10.901 22.358 1.00 . A A . 90 TRP HE1 1 1
7 18749 1 1 90 TRP HE3 H 145.538 -10.186 18.380 1.00 . A A . 90 TRP HE3 1 1
7 18750 1 1 90 TRP HH2 H 147.122 -11.008 22.293 1.00 . A A . 90 TRP HH2 1 1
7 18751 1 1 90 TRP HZ2 H 144.818 -11.136 23.206 1.00 . A A . 90 TRP HZ2 1 1
7 18752 1 1 90 TRP HZ3 H 147.476 -10.533 19.886 1.00 . A A . 90 TRP HZ3 1 1
7 18753 1 1 90 TRP N N 142.454 -10.956 15.636 1.00 . A A . 90 TRP N 1 1
7 18754 1 1 90 TRP NE1 N 142.519 -10.737 21.489 1.00 . A A . 90 TRP NE1 1 1
7 18755 1 1 90 TRP O O 141.954 -13.192 18.317 1.00 . A A . 90 TRP O 1 1
7 18756 1 1 91 GLU C C 139.900 -14.717 16.903 1.00 . A A . 91 GLU C 1 1
7 18757 1 1 91 GLU CA C 139.418 -13.313 17.250 1.00 . A A . 91 GLU CA 1 1
7 18758 1 1 91 GLU CB C 138.113 -13.021 16.506 1.00 . A A . 91 GLU CB 1 1
7 18759 1 1 91 GLU CD C 136.219 -11.403 16.278 1.00 . A A . 91 GLU CD 1 1
7 18760 1 1 91 GLU CG C 137.554 -11.672 16.964 1.00 . A A . 91 GLU CG 1 1
7 18761 1 1 91 GLU H H 140.227 -11.631 16.234 1.00 . A A . 91 GLU H 1 1
7 18762 1 1 91 GLU HA H 139.231 -13.261 18.312 1.00 . A A . 91 GLU HA 1 1
7 18763 1 1 91 GLU HB2 H 138.301 -12.994 15.444 1.00 . A A . 91 GLU HB2 1 1
7 18764 1 1 91 GLU HB3 H 137.395 -13.797 16.724 1.00 . A A . 91 GLU HB3 1 1
7 18765 1 1 91 GLU HG2 H 137.411 -11.689 18.034 1.00 . A A . 91 GLU HG2 1 1
7 18766 1 1 91 GLU HG3 H 138.252 -10.889 16.706 1.00 . A A . 91 GLU HG3 1 1
7 18767 1 1 91 GLU N N 140.434 -12.323 16.901 1.00 . A A . 91 GLU N 1 1
7 18768 1 1 91 GLU O O 139.563 -15.686 17.583 1.00 . A A . 91 GLU O 1 1
7 18769 1 1 91 GLU OE1 O 135.873 -12.154 15.381 1.00 . A A . 91 GLU OE1 1 1
7 18770 1 1 91 GLU OE2 O 135.562 -10.448 16.660 1.00 . A A . 91 GLU OE2 1 1
7 18771 1 1 92 ASN C C 142.660 -16.285 15.876 1.00 . A A . 92 ASN C 1 1
7 18772 1 1 92 ASN CA C 141.219 -16.111 15.407 1.00 . A A . 92 ASN CA 1 1
7 18773 1 1 92 ASN CB C 141.162 -16.212 13.882 1.00 . A A . 92 ASN CB 1 1
7 18774 1 1 92 ASN CG C 141.598 -17.605 13.436 1.00 . A A . 92 ASN CG 1 1
7 18775 1 1 92 ASN H H 140.927 -14.012 15.337 1.00 . A A . 92 ASN H 1 1
7 18776 1 1 92 ASN HA H 140.614 -16.899 15.832 1.00 . A A . 92 ASN HA 1 1
7 18777 1 1 92 ASN HB2 H 140.150 -16.029 13.549 1.00 . A A . 92 ASN HB2 1 1
7 18778 1 1 92 ASN HB3 H 141.822 -15.476 13.449 1.00 . A A . 92 ASN HB3 1 1
7 18779 1 1 92 ASN HD21 H 139.903 -18.475 13.996 1.00 . A A . 92 ASN HD21 1 1
7 18780 1 1 92 ASN HD22 H 141.059 -19.510 13.309 1.00 . A A . 92 ASN HD22 1 1
7 18781 1 1 92 ASN N N 140.692 -14.819 15.840 1.00 . A A . 92 ASN N 1 1
7 18782 1 1 92 ASN ND2 N 140.786 -18.613 13.593 1.00 . A A . 92 ASN ND2 1 1
7 18783 1 1 92 ASN O O 143.537 -15.496 15.524 1.00 . A A . 92 ASN O 1 1
7 18784 1 1 92 ASN OD1 O 142.708 -17.776 12.931 1.00 . A A . 92 ASN OD1 1 1
7 18785 1 1 93 SER C C 144.274 -18.931 17.910 1.00 . A A . 93 SER C 1 1
7 18786 1 1 93 SER CA C 144.236 -17.591 17.184 1.00 . A A . 93 SER CA 1 1
7 18787 1 1 93 SER CB C 144.662 -16.478 18.140 1.00 . A A . 93 SER CB 1 1
7 18788 1 1 93 SER H H 142.158 -17.918 16.920 1.00 . A A . 93 SER H 1 1
7 18789 1 1 93 SER HA H 144.927 -17.622 16.355 1.00 . A A . 93 SER HA 1 1
7 18790 1 1 93 SER HB2 H 144.619 -15.528 17.633 1.00 . A A . 93 SER HB2 1 1
7 18791 1 1 93 SER HB3 H 143.992 -16.459 18.990 1.00 . A A . 93 SER HB3 1 1
7 18792 1 1 93 SER HG H 146.143 -17.665 18.566 1.00 . A A . 93 SER HG 1 1
7 18793 1 1 93 SER N N 142.896 -17.323 16.671 1.00 . A A . 93 SER N 1 1
7 18794 1 1 93 SER O O 143.557 -19.073 18.887 1.00 . A A . 93 SER O 1 1
7 18795 1 1 93 SER OXT O 145.018 -19.796 17.479 1.00 . A A . 93 SER OXT 1 1
7 18796 1 1 93 SER OG O 145.994 -16.717 18.576 1.00 . A A . 93 SER OG 1 1
7 18797 2 1 1 GLY C C 135.998 -11.506 -2.465 1.00 . B B . 1 GLY C 1 1
7 18798 2 1 1 GLY CA C 134.897 -10.763 -3.202 1.00 . B B . 1 GLY CA 1 1
7 18799 2 1 1 GLY H1 H 134.861 -11.976 -4.949 1.00 . B B . 1 GLY H1 1 1
7 18800 2 1 1 GLY HA2 H 135.313 -9.879 -3.659 1.00 . B B . 1 GLY HA2 1 1
7 18801 2 1 1 GLY HA3 H 134.137 -10.476 -2.494 1.00 . B B . 1 GLY HA3 1 1
7 18802 2 1 1 GLY N N 134.300 -11.603 -4.235 1.00 . B B . 1 GLY N 1 1
7 18803 2 1 1 GLY O O 136.865 -10.889 -1.847 1.00 . B B . 1 GLY O 1 1
7 18804 2 1 2 SER C C 138.361 -13.238 -2.337 1.00 . B B . 2 SER C 1 1
7 18805 2 1 2 SER CA C 136.970 -13.625 -1.850 1.00 . B B . 2 SER CA 1 1
7 18806 2 1 2 SER CB C 136.730 -15.112 -2.113 1.00 . B B . 2 SER CB 1 1
7 18807 2 1 2 SER H H 135.248 -13.275 -3.031 1.00 . B B . 2 SER H 1 1
7 18808 2 1 2 SER HA H 136.906 -13.444 -0.788 1.00 . B B . 2 SER HA 1 1
7 18809 2 1 2 SER HB2 H 136.861 -15.321 -3.161 1.00 . B B . 2 SER HB2 1 1
7 18810 2 1 2 SER HB3 H 137.438 -15.697 -1.540 1.00 . B B . 2 SER HB3 1 1
7 18811 2 1 2 SER HG H 134.997 -14.666 -1.347 1.00 . B B . 2 SER HG 1 1
7 18812 2 1 2 SER N N 135.962 -12.830 -2.528 1.00 . B B . 2 SER N 1 1
7 18813 2 1 2 SER O O 139.310 -13.201 -1.553 1.00 . B B . 2 SER O 1 1
7 18814 2 1 2 SER OG O 135.401 -15.447 -1.732 1.00 . B B . 2 SER OG 1 1
7 18815 2 1 3 GLU C C 140.268 -11.269 -3.504 1.00 . B B . 3 GLU C 1 1
7 18816 2 1 3 GLU CA C 139.772 -12.544 -4.174 1.00 . B B . 3 GLU CA 1 1
7 18817 2 1 3 GLU CB C 139.637 -12.302 -5.680 1.00 . B B . 3 GLU CB 1 1
7 18818 2 1 3 GLU CD C 140.866 -11.652 -7.760 1.00 . B B . 3 GLU CD 1 1
7 18819 2 1 3 GLU CG C 141.009 -11.993 -6.281 1.00 . B B . 3 GLU CG 1 1
7 18820 2 1 3 GLU H H 137.694 -12.973 -4.212 1.00 . B B . 3 GLU H 1 1
7 18821 2 1 3 GLU HA H 140.486 -13.336 -4.008 1.00 . B B . 3 GLU HA 1 1
7 18822 2 1 3 GLU HB2 H 139.229 -13.185 -6.150 1.00 . B B . 3 GLU HB2 1 1
7 18823 2 1 3 GLU HB3 H 138.976 -11.465 -5.851 1.00 . B B . 3 GLU HB3 1 1
7 18824 2 1 3 GLU HG2 H 141.447 -11.154 -5.760 1.00 . B B . 3 GLU HG2 1 1
7 18825 2 1 3 GLU HG3 H 141.648 -12.852 -6.173 1.00 . B B . 3 GLU HG3 1 1
7 18826 2 1 3 GLU N N 138.480 -12.937 -3.628 1.00 . B B . 3 GLU N 1 1
7 18827 2 1 3 GLU O O 141.444 -11.158 -3.140 1.00 . B B . 3 GLU O 1 1
7 18828 2 1 3 GLU OE1 O 139.744 -11.643 -8.239 1.00 . B B . 3 GLU OE1 1 1
7 18829 2 1 3 GLU OE2 O 141.879 -11.405 -8.391 1.00 . B B . 3 GLU OE2 1 1
7 18830 2 1 4 LEU C C 140.144 -9.342 -1.230 1.00 . B B . 4 LEU C 1 1
7 18831 2 1 4 LEU CA C 139.728 -9.071 -2.661 1.00 . B B . 4 LEU CA 1 1
7 18832 2 1 4 LEU CB C 138.560 -8.086 -2.680 1.00 . B B . 4 LEU CB 1 1
7 18833 2 1 4 LEU CD1 C 140.017 -6.074 -3.005 1.00 . B B . 4 LEU CD1 1 1
7 18834 2 1 4 LEU CD2 C 137.796 -5.846 -1.894 1.00 . B B . 4 LEU CD2 1 1
7 18835 2 1 4 LEU CG C 139.011 -6.753 -2.074 1.00 . B B . 4 LEU CG 1 1
7 18836 2 1 4 LEU H H 138.435 -10.459 -3.603 1.00 . B B . 4 LEU H 1 1
7 18837 2 1 4 LEU HA H 140.561 -8.634 -3.191 1.00 . B B . 4 LEU HA 1 1
7 18838 2 1 4 LEU HB2 H 138.233 -7.932 -3.698 1.00 . B B . 4 LEU HB2 1 1
7 18839 2 1 4 LEU HB3 H 137.744 -8.486 -2.097 1.00 . B B . 4 LEU HB3 1 1
7 18840 2 1 4 LEU HD11 H 141.010 -6.434 -2.782 1.00 . B B . 4 LEU HD11 1 1
7 18841 2 1 4 LEU HD12 H 139.981 -5.005 -2.857 1.00 . B B . 4 LEU HD12 1 1
7 18842 2 1 4 LEU HD13 H 139.774 -6.301 -4.032 1.00 . B B . 4 LEU HD13 1 1
7 18843 2 1 4 LEU HD21 H 138.104 -4.914 -1.446 1.00 . B B . 4 LEU HD21 1 1
7 18844 2 1 4 LEU HD22 H 137.078 -6.334 -1.252 1.00 . B B . 4 LEU HD22 1 1
7 18845 2 1 4 LEU HD23 H 137.348 -5.653 -2.858 1.00 . B B . 4 LEU HD23 1 1
7 18846 2 1 4 LEU HG H 139.472 -6.927 -1.113 1.00 . B B . 4 LEU HG 1 1
7 18847 2 1 4 LEU N N 139.360 -10.315 -3.315 1.00 . B B . 4 LEU N 1 1
7 18848 2 1 4 LEU O O 141.097 -8.747 -0.725 1.00 . B B . 4 LEU O 1 1
7 18849 2 1 5 GLU C C 141.119 -11.212 0.872 1.00 . B B . 5 GLU C 1 1
7 18850 2 1 5 GLU CA C 139.738 -10.583 0.793 1.00 . B B . 5 GLU CA 1 1
7 18851 2 1 5 GLU CB C 138.694 -11.561 1.335 1.00 . B B . 5 GLU CB 1 1
7 18852 2 1 5 GLU CD C 136.309 -11.836 2.019 1.00 . B B . 5 GLU CD 1 1
7 18853 2 1 5 GLU CG C 137.331 -10.875 1.419 1.00 . B B . 5 GLU CG 1 1
7 18854 2 1 5 GLU H H 138.676 -10.693 -1.031 1.00 . B B . 5 GLU H 1 1
7 18855 2 1 5 GLU HA H 139.723 -9.684 1.390 1.00 . B B . 5 GLU HA 1 1
7 18856 2 1 5 GLU HB2 H 138.621 -12.409 0.669 1.00 . B B . 5 GLU HB2 1 1
7 18857 2 1 5 GLU HB3 H 138.987 -11.896 2.318 1.00 . B B . 5 GLU HB3 1 1
7 18858 2 1 5 GLU HG2 H 137.407 -9.996 2.041 1.00 . B B . 5 GLU HG2 1 1
7 18859 2 1 5 GLU HG3 H 137.012 -10.588 0.428 1.00 . B B . 5 GLU HG3 1 1
7 18860 2 1 5 GLU N N 139.424 -10.248 -0.580 1.00 . B B . 5 GLU N 1 1
7 18861 2 1 5 GLU O O 141.889 -10.924 1.784 1.00 . B B . 5 GLU O 1 1
7 18862 2 1 5 GLU OE1 O 136.641 -13.001 2.173 1.00 . B B . 5 GLU OE1 1 1
7 18863 2 1 5 GLU OE2 O 135.212 -11.397 2.316 1.00 . B B . 5 GLU OE2 1 1
7 18864 2 1 6 THR C C 143.843 -11.642 -0.330 1.00 . B B . 6 THR C 1 1
7 18865 2 1 6 THR CA C 142.748 -12.683 -0.137 1.00 . B B . 6 THR CA 1 1
7 18866 2 1 6 THR CB C 142.807 -13.706 -1.273 1.00 . B B . 6 THR CB 1 1
7 18867 2 1 6 THR CG2 C 144.140 -14.455 -1.221 1.00 . B B . 6 THR CG2 1 1
7 18868 2 1 6 THR H H 140.796 -12.230 -0.823 1.00 . B B . 6 THR H 1 1
7 18869 2 1 6 THR HA H 142.912 -13.195 0.799 1.00 . B B . 6 THR HA 1 1
7 18870 2 1 6 THR HB H 142.722 -13.198 -2.221 1.00 . B B . 6 THR HB 1 1
7 18871 2 1 6 THR HG1 H 142.106 -15.472 -0.854 1.00 . B B . 6 THR HG1 1 1
7 18872 2 1 6 THR HG21 H 144.043 -15.399 -1.737 1.00 . B B . 6 THR HG21 1 1
7 18873 2 1 6 THR HG22 H 144.413 -14.633 -0.192 1.00 . B B . 6 THR HG22 1 1
7 18874 2 1 6 THR HG23 H 144.905 -13.861 -1.698 1.00 . B B . 6 THR HG23 1 1
7 18875 2 1 6 THR N N 141.440 -12.051 -0.107 1.00 . B B . 6 THR N 1 1
7 18876 2 1 6 THR O O 144.895 -11.703 0.305 1.00 . B B . 6 THR O 1 1
7 18877 2 1 6 THR OG1 O 141.736 -14.630 -1.132 1.00 . B B . 6 THR OG1 1 1
7 18878 2 1 7 ALA C C 144.784 -8.704 -0.341 1.00 . B B . 7 ALA C 1 1
7 18879 2 1 7 ALA CA C 144.563 -9.648 -1.522 1.00 . B B . 7 ALA CA 1 1
7 18880 2 1 7 ALA CB C 144.101 -8.838 -2.734 1.00 . B B . 7 ALA CB 1 1
7 18881 2 1 7 ALA H H 142.732 -10.707 -1.720 1.00 . B B . 7 ALA H 1 1
7 18882 2 1 7 ALA HA H 145.504 -10.116 -1.768 1.00 . B B . 7 ALA HA 1 1
7 18883 2 1 7 ALA HB1 H 143.091 -8.494 -2.572 1.00 . B B . 7 ALA HB1 1 1
7 18884 2 1 7 ALA HB2 H 144.132 -9.460 -3.616 1.00 . B B . 7 ALA HB2 1 1
7 18885 2 1 7 ALA HB3 H 144.754 -7.988 -2.870 1.00 . B B . 7 ALA HB3 1 1
7 18886 2 1 7 ALA N N 143.587 -10.694 -1.231 1.00 . B B . 7 ALA N 1 1
7 18887 2 1 7 ALA O O 145.911 -8.298 -0.069 1.00 . B B . 7 ALA O 1 1
7 18888 2 1 8 MET C C 144.687 -7.978 2.596 1.00 . B B . 8 MET C 1 1
7 18889 2 1 8 MET CA C 143.825 -7.404 1.467 1.00 . B B . 8 MET CA 1 1
7 18890 2 1 8 MET CB C 142.418 -7.051 1.969 1.00 . B B . 8 MET CB 1 1
7 18891 2 1 8 MET CE C 140.414 -7.098 4.481 1.00 . B B . 8 MET CE 1 1
7 18892 2 1 8 MET CG C 142.499 -5.990 3.067 1.00 . B B . 8 MET CG 1 1
7 18893 2 1 8 MET H H 142.825 -8.661 0.076 1.00 . B B . 8 MET H 1 1
7 18894 2 1 8 MET HA H 144.292 -6.498 1.112 1.00 . B B . 8 MET HA 1 1
7 18895 2 1 8 MET HB2 H 141.830 -6.671 1.145 1.00 . B B . 8 MET HB2 1 1
7 18896 2 1 8 MET HB3 H 141.948 -7.939 2.363 1.00 . B B . 8 MET HB3 1 1
7 18897 2 1 8 MET HE1 H 141.265 -7.427 5.060 1.00 . B B . 8 MET HE1 1 1
7 18898 2 1 8 MET HE2 H 140.152 -7.856 3.760 1.00 . B B . 8 MET HE2 1 1
7 18899 2 1 8 MET HE3 H 139.568 -6.925 5.136 1.00 . B B . 8 MET HE3 1 1
7 18900 2 1 8 MET HG2 H 143.067 -6.380 3.898 1.00 . B B . 8 MET HG2 1 1
7 18901 2 1 8 MET HG3 H 142.988 -5.109 2.678 1.00 . B B . 8 MET HG3 1 1
7 18902 2 1 8 MET N N 143.708 -8.330 0.342 1.00 . B B . 8 MET N 1 1
7 18903 2 1 8 MET O O 145.535 -7.277 3.167 1.00 . B B . 8 MET O 1 1
7 18904 2 1 8 MET SD S 140.825 -5.559 3.623 1.00 . B B . 8 MET SD 1 1
7 18905 2 1 9 GLU C C 146.764 -9.815 3.615 1.00 . B B . 9 GLU C 1 1
7 18906 2 1 9 GLU CA C 145.287 -9.918 3.927 1.00 . B B . 9 GLU CA 1 1
7 18907 2 1 9 GLU CB C 144.885 -11.388 4.063 1.00 . B B . 9 GLU CB 1 1
7 18908 2 1 9 GLU CD C 143.049 -12.940 4.760 1.00 . B B . 9 GLU CD 1 1
7 18909 2 1 9 GLU CG C 143.444 -11.480 4.569 1.00 . B B . 9 GLU CG 1 1
7 18910 2 1 9 GLU H H 143.850 -9.785 2.374 1.00 . B B . 9 GLU H 1 1
7 18911 2 1 9 GLU HA H 145.095 -9.418 4.866 1.00 . B B . 9 GLU HA 1 1
7 18912 2 1 9 GLU HB2 H 144.961 -11.873 3.100 1.00 . B B . 9 GLU HB2 1 1
7 18913 2 1 9 GLU HB3 H 145.542 -11.878 4.765 1.00 . B B . 9 GLU HB3 1 1
7 18914 2 1 9 GLU HG2 H 143.365 -10.962 5.513 1.00 . B B . 9 GLU HG2 1 1
7 18915 2 1 9 GLU HG3 H 142.783 -11.020 3.854 1.00 . B B . 9 GLU HG3 1 1
7 18916 2 1 9 GLU N N 144.508 -9.265 2.880 1.00 . B B . 9 GLU N 1 1
7 18917 2 1 9 GLU O O 147.602 -9.775 4.517 1.00 . B B . 9 GLU O 1 1
7 18918 2 1 9 GLU OE1 O 143.812 -13.798 4.346 1.00 . B B . 9 GLU OE1 1 1
7 18919 2 1 9 GLU OE2 O 141.990 -13.180 5.316 1.00 . B B . 9 GLU OE2 1 1
7 18920 2 1 10 THR C C 149.128 -8.464 2.576 1.00 . B B . 10 THR C 1 1
7 18921 2 1 10 THR CA C 148.459 -9.664 1.915 1.00 . B B . 10 THR CA 1 1
7 18922 2 1 10 THR CB C 148.552 -9.524 0.394 1.00 . B B . 10 THR CB 1 1
7 18923 2 1 10 THR CG2 C 150.019 -9.586 -0.034 1.00 . B B . 10 THR CG2 1 1
7 18924 2 1 10 THR H H 146.369 -9.800 1.659 1.00 . B B . 10 THR H 1 1
7 18925 2 1 10 THR HA H 148.981 -10.561 2.212 1.00 . B B . 10 THR HA 1 1
7 18926 2 1 10 THR HB H 148.137 -8.578 0.091 1.00 . B B . 10 THR HB 1 1
7 18927 2 1 10 THR HG1 H 146.898 -10.430 -0.083 1.00 . B B . 10 THR HG1 1 1
7 18928 2 1 10 THR HG21 H 150.584 -8.845 0.512 1.00 . B B . 10 THR HG21 1 1
7 18929 2 1 10 THR HG22 H 150.094 -9.388 -1.093 1.00 . B B . 10 THR HG22 1 1
7 18930 2 1 10 THR HG23 H 150.415 -10.568 0.179 1.00 . B B . 10 THR HG23 1 1
7 18931 2 1 10 THR N N 147.078 -9.768 2.334 1.00 . B B . 10 THR N 1 1
7 18932 2 1 10 THR O O 150.312 -8.527 2.905 1.00 . B B . 10 THR O 1 1
7 18933 2 1 10 THR OG1 O 147.836 -10.583 -0.224 1.00 . B B . 10 THR OG1 1 1
7 18934 2 1 11 LEU C C 149.547 -6.556 4.773 1.00 . B B . 11 LEU C 1 1
7 18935 2 1 11 LEU CA C 149.018 -6.195 3.390 1.00 . B B . 11 LEU CA 1 1
7 18936 2 1 11 LEU CB C 148.005 -5.052 3.544 1.00 . B B . 11 LEU CB 1 1
7 18937 2 1 11 LEU CD1 C 146.519 -3.443 2.347 1.00 . B B . 11 LEU CD1 1 1
7 18938 2 1 11 LEU CD2 C 148.550 -4.342 1.209 1.00 . B B . 11 LEU CD2 1 1
7 18939 2 1 11 LEU CG C 147.418 -4.669 2.185 1.00 . B B . 11 LEU CG 1 1
7 18940 2 1 11 LEU H H 147.433 -7.335 2.500 1.00 . B B . 11 LEU H 1 1
7 18941 2 1 11 LEU HA H 149.836 -5.860 2.774 1.00 . B B . 11 LEU HA 1 1
7 18942 2 1 11 LEU HB2 H 147.208 -5.367 4.200 1.00 . B B . 11 LEU HB2 1 1
7 18943 2 1 11 LEU HB3 H 148.500 -4.192 3.972 1.00 . B B . 11 LEU HB3 1 1
7 18944 2 1 11 LEU HD11 H 147.130 -2.563 2.478 1.00 . B B . 11 LEU HD11 1 1
7 18945 2 1 11 LEU HD12 H 145.883 -3.574 3.210 1.00 . B B . 11 LEU HD12 1 1
7 18946 2 1 11 LEU HD13 H 145.906 -3.327 1.464 1.00 . B B . 11 LEU HD13 1 1
7 18947 2 1 11 LEU HD21 H 148.177 -3.693 0.431 1.00 . B B . 11 LEU HD21 1 1
7 18948 2 1 11 LEU HD22 H 148.920 -5.256 0.771 1.00 . B B . 11 LEU HD22 1 1
7 18949 2 1 11 LEU HD23 H 149.348 -3.847 1.741 1.00 . B B . 11 LEU HD23 1 1
7 18950 2 1 11 LEU HG H 146.837 -5.491 1.804 1.00 . B B . 11 LEU HG 1 1
7 18951 2 1 11 LEU N N 148.391 -7.361 2.768 1.00 . B B . 11 LEU N 1 1
7 18952 2 1 11 LEU O O 150.634 -6.131 5.179 1.00 . B B . 11 LEU O 1 1
7 18953 2 1 12 ILE C C 150.398 -8.619 6.849 1.00 . B B . 12 ILE C 1 1
7 18954 2 1 12 ILE CA C 149.137 -7.756 6.835 1.00 . B B . 12 ILE CA 1 1
7 18955 2 1 12 ILE CB C 147.974 -8.524 7.459 1.00 . B B . 12 ILE CB 1 1
7 18956 2 1 12 ILE CD1 C 145.527 -8.404 7.983 1.00 . B B . 12 ILE CD1 1 1
7 18957 2 1 12 ILE CG1 C 146.741 -7.615 7.488 1.00 . B B . 12 ILE CG1 1 1
7 18958 2 1 12 ILE CG2 C 148.341 -8.942 8.883 1.00 . B B . 12 ILE CG2 1 1
7 18959 2 1 12 ILE H H 147.908 -7.643 5.120 1.00 . B B . 12 ILE H 1 1
7 18960 2 1 12 ILE HA H 149.317 -6.874 7.430 1.00 . B B . 12 ILE HA 1 1
7 18961 2 1 12 ILE HB H 147.763 -9.403 6.867 1.00 . B B . 12 ILE HB 1 1
7 18962 2 1 12 ILE HD11 H 144.724 -7.720 8.215 1.00 . B B . 12 ILE HD11 1 1
7 18963 2 1 12 ILE HD12 H 145.795 -8.959 8.870 1.00 . B B . 12 ILE HD12 1 1
7 18964 2 1 12 ILE HD13 H 145.205 -9.089 7.213 1.00 . B B . 12 ILE HD13 1 1
7 18965 2 1 12 ILE HG12 H 146.924 -6.783 8.152 1.00 . B B . 12 ILE HG12 1 1
7 18966 2 1 12 ILE HG13 H 146.544 -7.244 6.490 1.00 . B B . 12 ILE HG13 1 1
7 18967 2 1 12 ILE HG21 H 148.772 -8.101 9.406 1.00 . B B . 12 ILE HG21 1 1
7 18968 2 1 12 ILE HG22 H 149.056 -9.750 8.847 1.00 . B B . 12 ILE HG22 1 1
7 18969 2 1 12 ILE HG23 H 147.453 -9.271 9.403 1.00 . B B . 12 ILE HG23 1 1
7 18970 2 1 12 ILE N N 148.762 -7.342 5.495 1.00 . B B . 12 ILE N 1 1
7 18971 2 1 12 ILE O O 151.298 -8.398 7.659 1.00 . B B . 12 ILE O 1 1
7 18972 2 1 13 ASN C C 152.902 -9.769 5.602 1.00 . B B . 13 ASN C 1 1
7 18973 2 1 13 ASN CA C 151.610 -10.512 5.929 1.00 . B B . 13 ASN CA 1 1
7 18974 2 1 13 ASN CB C 151.380 -11.606 4.886 1.00 . B B . 13 ASN CB 1 1
7 18975 2 1 13 ASN CG C 150.204 -12.484 5.302 1.00 . B B . 13 ASN CG 1 1
7 18976 2 1 13 ASN H H 149.703 -9.767 5.353 1.00 . B B . 13 ASN H 1 1
7 18977 2 1 13 ASN HA H 151.716 -10.979 6.895 1.00 . B B . 13 ASN HA 1 1
7 18978 2 1 13 ASN HB2 H 151.168 -11.151 3.930 1.00 . B B . 13 ASN HB2 1 1
7 18979 2 1 13 ASN HB3 H 152.268 -12.215 4.804 1.00 . B B . 13 ASN HB3 1 1
7 18980 2 1 13 ASN HD21 H 149.946 -13.252 3.489 1.00 . B B . 13 ASN HD21 1 1
7 18981 2 1 13 ASN HD22 H 148.868 -13.812 4.675 1.00 . B B . 13 ASN HD22 1 1
7 18982 2 1 13 ASN N N 150.452 -9.619 5.968 1.00 . B B . 13 ASN N 1 1
7 18983 2 1 13 ASN ND2 N 149.624 -13.246 4.416 1.00 . B B . 13 ASN ND2 1 1
7 18984 2 1 13 ASN O O 153.948 -10.026 6.213 1.00 . B B . 13 ASN O 1 1
7 18985 2 1 13 ASN OD1 O 149.802 -12.474 6.466 1.00 . B B . 13 ASN OD1 1 1
7 18986 2 1 14 VAL C C 154.382 -7.111 5.403 1.00 . B B . 14 VAL C 1 1
7 18987 2 1 14 VAL CA C 154.030 -8.087 4.294 1.00 . B B . 14 VAL CA 1 1
7 18988 2 1 14 VAL CB C 153.827 -7.353 2.962 1.00 . B B . 14 VAL CB 1 1
7 18989 2 1 14 VAL CG1 C 153.441 -8.364 1.876 1.00 . B B . 14 VAL CG1 1 1
7 18990 2 1 14 VAL CG2 C 152.709 -6.323 3.108 1.00 . B B . 14 VAL CG2 1 1
7 18991 2 1 14 VAL H H 151.988 -8.657 4.200 1.00 . B B . 14 VAL H 1 1
7 18992 2 1 14 VAL HA H 154.849 -8.783 4.180 1.00 . B B . 14 VAL HA 1 1
7 18993 2 1 14 VAL HB H 154.746 -6.855 2.678 1.00 . B B . 14 VAL HB 1 1
7 18994 2 1 14 VAL HG11 H 154.257 -9.054 1.716 1.00 . B B . 14 VAL HG11 1 1
7 18995 2 1 14 VAL HG12 H 153.226 -7.843 0.955 1.00 . B B . 14 VAL HG12 1 1
7 18996 2 1 14 VAL HG13 H 152.564 -8.913 2.189 1.00 . B B . 14 VAL HG13 1 1
7 18997 2 1 14 VAL HG21 H 152.585 -5.793 2.177 1.00 . B B . 14 VAL HG21 1 1
7 18998 2 1 14 VAL HG22 H 152.963 -5.623 3.889 1.00 . B B . 14 VAL HG22 1 1
7 18999 2 1 14 VAL HG23 H 151.793 -6.829 3.359 1.00 . B B . 14 VAL HG23 1 1
7 19000 2 1 14 VAL N N 152.838 -8.838 4.652 1.00 . B B . 14 VAL N 1 1
7 19001 2 1 14 VAL O O 155.555 -6.924 5.727 1.00 . B B . 14 VAL O 1 1
7 19002 2 1 15 PHE C C 154.325 -6.299 8.242 1.00 . B B . 15 PHE C 1 1
7 19003 2 1 15 PHE CA C 153.608 -5.581 7.105 1.00 . B B . 15 PHE CA 1 1
7 19004 2 1 15 PHE CB C 152.276 -5.010 7.601 1.00 . B B . 15 PHE CB 1 1
7 19005 2 1 15 PHE CD1 C 152.826 -2.650 8.323 1.00 . B B . 15 PHE CD1 1 1
7 19006 2 1 15 PHE CD2 C 152.412 -4.332 10.019 1.00 . B B . 15 PHE CD2 1 1
7 19007 2 1 15 PHE CE1 C 153.030 -1.693 9.324 1.00 . B B . 15 PHE CE1 1 1
7 19008 2 1 15 PHE CE2 C 152.619 -3.375 11.019 1.00 . B B . 15 PHE CE2 1 1
7 19009 2 1 15 PHE CG C 152.517 -3.972 8.672 1.00 . B B . 15 PHE CG 1 1
7 19010 2 1 15 PHE CZ C 152.927 -2.056 10.672 1.00 . B B . 15 PHE CZ 1 1
7 19011 2 1 15 PHE H H 152.436 -6.704 5.735 1.00 . B B . 15 PHE H 1 1
7 19012 2 1 15 PHE HA H 154.228 -4.772 6.750 1.00 . B B . 15 PHE HA 1 1
7 19013 2 1 15 PHE HB2 H 151.753 -4.554 6.773 1.00 . B B . 15 PHE HB2 1 1
7 19014 2 1 15 PHE HB3 H 151.673 -5.809 8.007 1.00 . B B . 15 PHE HB3 1 1
7 19015 2 1 15 PHE HD1 H 152.908 -2.371 7.284 1.00 . B B . 15 PHE HD1 1 1
7 19016 2 1 15 PHE HD2 H 152.174 -5.349 10.288 1.00 . B B . 15 PHE HD2 1 1
7 19017 2 1 15 PHE HE1 H 153.268 -0.674 9.056 1.00 . B B . 15 PHE HE1 1 1
7 19018 2 1 15 PHE HE2 H 152.540 -3.656 12.059 1.00 . B B . 15 PHE HE2 1 1
7 19019 2 1 15 PHE HZ H 153.082 -1.318 11.444 1.00 . B B . 15 PHE HZ 1 1
7 19020 2 1 15 PHE N N 153.362 -6.508 6.013 1.00 . B B . 15 PHE N 1 1
7 19021 2 1 15 PHE O O 155.330 -5.814 8.765 1.00 . B B . 15 PHE O 1 1
7 19022 2 1 16 HIS C C 155.845 -8.678 9.309 1.00 . B B . 16 HIS C 1 1
7 19023 2 1 16 HIS CA C 154.419 -8.268 9.664 1.00 . B B . 16 HIS CA 1 1
7 19024 2 1 16 HIS CB C 153.584 -9.525 9.923 1.00 . B B . 16 HIS CB 1 1
7 19025 2 1 16 HIS CD2 C 151.847 -8.066 11.268 1.00 . B B . 16 HIS CD2 1 1
7 19026 2 1 16 HIS CE1 C 150.144 -9.396 11.115 1.00 . B B . 16 HIS CE1 1 1
7 19027 2 1 16 HIS CG C 152.259 -9.156 10.537 1.00 . B B . 16 HIS CG 1 1
7 19028 2 1 16 HIS H H 153.018 -7.817 8.140 1.00 . B B . 16 HIS H 1 1
7 19029 2 1 16 HIS HA H 154.447 -7.679 10.566 1.00 . B B . 16 HIS HA 1 1
7 19030 2 1 16 HIS HB2 H 153.413 -10.038 8.989 1.00 . B B . 16 HIS HB2 1 1
7 19031 2 1 16 HIS HB3 H 154.120 -10.179 10.594 1.00 . B B . 16 HIS HB3 1 1
7 19032 2 1 16 HIS HD1 H 151.116 -10.856 9.996 1.00 . B B . 16 HIS HD1 1 1
7 19033 2 1 16 HIS HD2 H 152.466 -7.223 11.532 1.00 . B B . 16 HIS HD2 1 1
7 19034 2 1 16 HIS HE1 H 149.156 -9.820 11.217 1.00 . B B . 16 HIS HE1 1 1
7 19035 2 1 16 HIS HE2 H 149.962 -7.601 12.151 1.00 . B B . 16 HIS HE2 1 1
7 19036 2 1 16 HIS N N 153.811 -7.474 8.604 1.00 . B B . 16 HIS N 1 1
7 19037 2 1 16 HIS ND1 N 151.154 -9.991 10.453 1.00 . B B . 16 HIS ND1 1 1
7 19038 2 1 16 HIS NE2 N 150.513 -8.221 11.630 1.00 . B B . 16 HIS NE2 1 1
7 19039 2 1 16 HIS O O 156.754 -8.566 10.134 1.00 . B B . 16 HIS O 1 1
7 19040 2 1 17 ALA C C 158.359 -8.467 7.607 1.00 . B B . 17 ALA C 1 1
7 19041 2 1 17 ALA CA C 157.366 -9.619 7.675 1.00 . B B . 17 ALA CA 1 1
7 19042 2 1 17 ALA CB C 157.283 -10.298 6.307 1.00 . B B . 17 ALA CB 1 1
7 19043 2 1 17 ALA H H 155.276 -9.264 7.463 1.00 . B B . 17 ALA H 1 1
7 19044 2 1 17 ALA HA H 157.730 -10.340 8.391 1.00 . B B . 17 ALA HA 1 1
7 19045 2 1 17 ALA HB1 H 158.135 -10.949 6.176 1.00 . B B . 17 ALA HB1 1 1
7 19046 2 1 17 ALA HB2 H 157.283 -9.545 5.532 1.00 . B B . 17 ALA HB2 1 1
7 19047 2 1 17 ALA HB3 H 156.374 -10.877 6.246 1.00 . B B . 17 ALA HB3 1 1
7 19048 2 1 17 ALA N N 156.037 -9.175 8.085 1.00 . B B . 17 ALA N 1 1
7 19049 2 1 17 ALA O O 159.469 -8.572 8.127 1.00 . B B . 17 ALA O 1 1
7 19050 2 1 18 HIS C C 159.214 -5.661 8.240 1.00 . B B . 18 HIS C 1 1
7 19051 2 1 18 HIS CA C 158.871 -6.232 6.868 1.00 . B B . 18 HIS CA 1 1
7 19052 2 1 18 HIS CB C 158.268 -5.140 5.986 1.00 . B B . 18 HIS CB 1 1
7 19053 2 1 18 HIS CD2 C 157.019 -5.788 3.762 1.00 . B B . 18 HIS CD2 1 1
7 19054 2 1 18 HIS CE1 C 158.731 -6.496 2.638 1.00 . B B . 18 HIS CE1 1 1
7 19055 2 1 18 HIS CG C 158.113 -5.661 4.582 1.00 . B B . 18 HIS CG 1 1
7 19056 2 1 18 HIS H H 157.076 -7.324 6.568 1.00 . B B . 18 HIS H 1 1
7 19057 2 1 18 HIS HA H 159.788 -6.570 6.406 1.00 . B B . 18 HIS HA 1 1
7 19058 2 1 18 HIS HB2 H 157.301 -4.854 6.375 1.00 . B B . 18 HIS HB2 1 1
7 19059 2 1 18 HIS HB3 H 158.923 -4.282 5.982 1.00 . B B . 18 HIS HB3 1 1
7 19060 2 1 18 HIS HD1 H 160.126 -6.157 4.144 1.00 . B B . 18 HIS HD1 1 1
7 19061 2 1 18 HIS HD2 H 156.009 -5.509 4.021 1.00 . B B . 18 HIS HD2 1 1
7 19062 2 1 18 HIS HE1 H 159.351 -6.896 1.850 1.00 . B B . 18 HIS HE1 1 1
7 19063 2 1 18 HIS HE2 H 156.843 -6.515 1.763 1.00 . B B . 18 HIS HE2 1 1
7 19064 2 1 18 HIS N N 157.969 -7.369 6.970 1.00 . B B . 18 HIS N 1 1
7 19065 2 1 18 HIS ND1 N 159.194 -6.118 3.844 1.00 . B B . 18 HIS ND1 1 1
7 19066 2 1 18 HIS NE2 N 157.412 -6.317 2.536 1.00 . B B . 18 HIS NE2 1 1
7 19067 2 1 18 HIS O O 160.382 -5.411 8.537 1.00 . B B . 18 HIS O 1 1
7 19068 2 1 19 SER C C 159.252 -5.863 11.260 1.00 . B B . 19 SER C 1 1
7 19069 2 1 19 SER CA C 158.439 -4.899 10.403 1.00 . B B . 19 SER CA 1 1
7 19070 2 1 19 SER CB C 157.108 -4.602 11.093 1.00 . B B . 19 SER CB 1 1
7 19071 2 1 19 SER H H 157.280 -5.660 8.792 1.00 . B B . 19 SER H 1 1
7 19072 2 1 19 SER HA H 158.989 -3.977 10.303 1.00 . B B . 19 SER HA 1 1
7 19073 2 1 19 SER HB2 H 157.287 -4.075 12.015 1.00 . B B . 19 SER HB2 1 1
7 19074 2 1 19 SER HB3 H 156.496 -3.990 10.444 1.00 . B B . 19 SER HB3 1 1
7 19075 2 1 19 SER HG H 156.564 -6.412 10.626 1.00 . B B . 19 SER HG 1 1
7 19076 2 1 19 SER N N 158.197 -5.449 9.074 1.00 . B B . 19 SER N 1 1
7 19077 2 1 19 SER O O 160.084 -5.440 12.063 1.00 . B B . 19 SER O 1 1
7 19078 2 1 19 SER OG O 156.443 -5.826 11.377 1.00 . B B . 19 SER OG 1 1
7 19079 2 1 20 GLY C C 161.209 -8.183 11.518 1.00 . B B . 20 GLY C 1 1
7 19080 2 1 20 GLY CA C 159.717 -8.179 11.834 1.00 . B B . 20 GLY CA 1 1
7 19081 2 1 20 GLY H H 158.325 -7.432 10.421 1.00 . B B . 20 GLY H 1 1
7 19082 2 1 20 GLY HA2 H 159.583 -7.993 12.889 1.00 . B B . 20 GLY HA2 1 1
7 19083 2 1 20 GLY HA3 H 159.306 -9.148 11.591 1.00 . B B . 20 GLY HA3 1 1
7 19084 2 1 20 GLY N N 159.002 -7.158 11.078 1.00 . B B . 20 GLY N 1 1
7 19085 2 1 20 GLY O O 162.042 -8.411 12.395 1.00 . B B . 20 GLY O 1 1
7 19086 2 1 21 LYS C C 163.777 -6.938 10.520 1.00 . B B . 21 LYS C 1 1
7 19087 2 1 21 LYS CA C 162.920 -7.979 9.802 1.00 . B B . 21 LYS CA 1 1
7 19088 2 1 21 LYS CB C 162.969 -7.728 8.296 1.00 . B B . 21 LYS CB 1 1
7 19089 2 1 21 LYS CD C 164.472 -7.566 6.305 1.00 . B B . 21 LYS CD 1 1
7 19090 2 1 21 LYS CE C 165.884 -7.847 5.790 1.00 . B B . 21 LYS CE 1 1
7 19091 2 1 21 LYS CG C 164.408 -7.879 7.800 1.00 . B B . 21 LYS CG 1 1
7 19092 2 1 21 LYS H H 160.819 -7.814 9.591 1.00 . B B . 21 LYS H 1 1
7 19093 2 1 21 LYS HA H 163.332 -8.957 9.997 1.00 . B B . 21 LYS HA 1 1
7 19094 2 1 21 LYS HB2 H 162.331 -8.445 7.791 1.00 . B B . 21 LYS HB2 1 1
7 19095 2 1 21 LYS HB3 H 162.620 -6.727 8.085 1.00 . B B . 21 LYS HB3 1 1
7 19096 2 1 21 LYS HD2 H 163.763 -8.186 5.776 1.00 . B B . 21 LYS HD2 1 1
7 19097 2 1 21 LYS HD3 H 164.233 -6.525 6.143 1.00 . B B . 21 LYS HD3 1 1
7 19098 2 1 21 LYS HE2 H 166.602 -7.330 6.410 1.00 . B B . 21 LYS HE2 1 1
7 19099 2 1 21 LYS HE3 H 166.076 -8.908 5.826 1.00 . B B . 21 LYS HE3 1 1
7 19100 2 1 21 LYS HG2 H 165.048 -7.195 8.338 1.00 . B B . 21 LYS HG2 1 1
7 19101 2 1 21 LYS HG3 H 164.742 -8.892 7.967 1.00 . B B . 21 LYS HG3 1 1
7 19102 2 1 21 LYS HZ1 H 166.100 -8.183 3.746 1.00 . B B . 21 LYS HZ1 1 1
7 19103 2 1 21 LYS HZ2 H 166.845 -6.759 4.297 1.00 . B B . 21 LYS HZ2 1 1
7 19104 2 1 21 LYS HZ3 H 165.156 -6.827 4.127 1.00 . B B . 21 LYS HZ3 1 1
7 19105 2 1 21 LYS N N 161.531 -7.962 10.248 1.00 . B B . 21 LYS N 1 1
7 19106 2 1 21 LYS NZ N 166.005 -7.368 4.383 1.00 . B B . 21 LYS NZ 1 1
7 19107 2 1 21 LYS O O 164.922 -7.215 10.878 1.00 . B B . 21 LYS O 1 1
7 19108 2 1 22 GLU C C 163.239 -4.147 12.610 1.00 . B B . 22 GLU C 1 1
7 19109 2 1 22 GLU CA C 163.988 -4.678 11.394 1.00 . B B . 22 GLU CA 1 1
7 19110 2 1 22 GLU CB C 164.251 -3.532 10.420 1.00 . B B . 22 GLU CB 1 1
7 19111 2 1 22 GLU CD C 165.400 -2.894 8.290 1.00 . B B . 22 GLU CD 1 1
7 19112 2 1 22 GLU CG C 165.065 -4.046 9.230 1.00 . B B . 22 GLU CG 1 1
7 19113 2 1 22 GLU H H 162.321 -5.563 10.413 1.00 . B B . 22 GLU H 1 1
7 19114 2 1 22 GLU HA H 164.939 -5.074 11.719 1.00 . B B . 22 GLU HA 1 1
7 19115 2 1 22 GLU HB2 H 163.312 -3.139 10.071 1.00 . B B . 22 GLU HB2 1 1
7 19116 2 1 22 GLU HB3 H 164.805 -2.752 10.921 1.00 . B B . 22 GLU HB3 1 1
7 19117 2 1 22 GLU HG2 H 165.979 -4.494 9.590 1.00 . B B . 22 GLU HG2 1 1
7 19118 2 1 22 GLU HG3 H 164.489 -4.787 8.697 1.00 . B B . 22 GLU HG3 1 1
7 19119 2 1 22 GLU N N 163.234 -5.740 10.723 1.00 . B B . 22 GLU N 1 1
7 19120 2 1 22 GLU O O 162.007 -4.184 12.665 1.00 . B B . 22 GLU O 1 1
7 19121 2 1 22 GLU OE1 O 164.866 -1.816 8.493 1.00 . B B . 22 GLU OE1 1 1
7 19122 2 1 22 GLU OE2 O 166.187 -3.106 7.382 1.00 . B B . 22 GLU OE2 1 1
7 19123 2 1 23 GLY C C 162.331 -4.031 15.330 1.00 . B B . 23 GLY C 1 1
7 19124 2 1 23 GLY CA C 163.396 -3.092 14.789 1.00 . B B . 23 GLY CA 1 1
7 19125 2 1 23 GLY H H 164.968 -3.630 13.477 1.00 . B B . 23 GLY H 1 1
7 19126 2 1 23 GLY HA2 H 164.166 -2.954 15.536 1.00 . B B . 23 GLY HA2 1 1
7 19127 2 1 23 GLY HA3 H 162.944 -2.138 14.561 1.00 . B B . 23 GLY HA3 1 1
7 19128 2 1 23 GLY N N 163.993 -3.641 13.580 1.00 . B B . 23 GLY N 1 1
7 19129 2 1 23 GLY O O 162.274 -5.201 14.951 1.00 . B B . 23 GLY O 1 1
7 19130 2 1 24 ASP C C 159.350 -4.612 15.731 1.00 . B B . 24 ASP C 1 1
7 19131 2 1 24 ASP CA C 160.422 -4.329 16.778 1.00 . B B . 24 ASP CA 1 1
7 19132 2 1 24 ASP CB C 159.795 -3.610 17.974 1.00 . B B . 24 ASP CB 1 1
7 19133 2 1 24 ASP CG C 160.812 -3.492 19.103 1.00 . B B . 24 ASP CG 1 1
7 19134 2 1 24 ASP H H 161.569 -2.575 16.473 1.00 . B B . 24 ASP H 1 1
7 19135 2 1 24 ASP HA H 160.840 -5.266 17.115 1.00 . B B . 24 ASP HA 1 1
7 19136 2 1 24 ASP HB2 H 159.476 -2.623 17.672 1.00 . B B . 24 ASP HB2 1 1
7 19137 2 1 24 ASP HB3 H 158.939 -4.171 18.321 1.00 . B B . 24 ASP HB3 1 1
7 19138 2 1 24 ASP N N 161.483 -3.516 16.210 1.00 . B B . 24 ASP N 1 1
7 19139 2 1 24 ASP O O 158.948 -3.721 14.980 1.00 . B B . 24 ASP O 1 1
7 19140 2 1 24 ASP OD1 O 161.832 -4.157 19.028 1.00 . B B . 24 ASP OD1 1 1
7 19141 2 1 24 ASP OD2 O 160.556 -2.739 20.028 1.00 . B B . 24 ASP OD2 1 1
7 19142 2 1 25 LYS C C 156.587 -5.421 14.970 1.00 . B B . 25 LYS C 1 1
7 19143 2 1 25 LYS CA C 157.848 -6.247 14.751 1.00 . B B . 25 LYS CA 1 1
7 19144 2 1 25 LYS CB C 157.522 -7.730 14.935 1.00 . B B . 25 LYS CB 1 1
7 19145 2 1 25 LYS CD C 156.143 -9.636 14.101 1.00 . B B . 25 LYS CD 1 1
7 19146 2 1 25 LYS CE C 155.258 -10.122 12.954 1.00 . B B . 25 LYS CE 1 1
7 19147 2 1 25 LYS CG C 156.511 -8.169 13.876 1.00 . B B . 25 LYS CG 1 1
7 19148 2 1 25 LYS H H 159.241 -6.518 16.322 1.00 . B B . 25 LYS H 1 1
7 19149 2 1 25 LYS HA H 158.205 -6.089 13.745 1.00 . B B . 25 LYS HA 1 1
7 19150 2 1 25 LYS HB2 H 158.425 -8.313 14.835 1.00 . B B . 25 LYS HB2 1 1
7 19151 2 1 25 LYS HB3 H 157.100 -7.886 15.917 1.00 . B B . 25 LYS HB3 1 1
7 19152 2 1 25 LYS HD2 H 157.045 -10.231 14.139 1.00 . B B . 25 LYS HD2 1 1
7 19153 2 1 25 LYS HD3 H 155.608 -9.734 15.034 1.00 . B B . 25 LYS HD3 1 1
7 19154 2 1 25 LYS HE2 H 154.685 -10.979 13.278 1.00 . B B . 25 LYS HE2 1 1
7 19155 2 1 25 LYS HE3 H 154.586 -9.330 12.660 1.00 . B B . 25 LYS HE3 1 1
7 19156 2 1 25 LYS HG2 H 155.622 -7.557 13.955 1.00 . B B . 25 LYS HG2 1 1
7 19157 2 1 25 LYS HG3 H 156.943 -8.053 12.894 1.00 . B B . 25 LYS HG3 1 1
7 19158 2 1 25 LYS HZ1 H 157.105 -10.562 12.100 1.00 . B B . 25 LYS HZ1 1 1
7 19159 2 1 25 LYS HZ2 H 156.021 -9.790 11.045 1.00 . B B . 25 LYS HZ2 1 1
7 19160 2 1 25 LYS HZ3 H 155.811 -11.431 11.433 1.00 . B B . 25 LYS HZ3 1 1
7 19161 2 1 25 LYS N N 158.886 -5.855 15.694 1.00 . B B . 25 LYS N 1 1
7 19162 2 1 25 LYS NZ N 156.113 -10.505 11.796 1.00 . B B . 25 LYS NZ 1 1
7 19163 2 1 25 LYS O O 155.886 -5.061 14.024 1.00 . B B . 25 LYS O 1 1
7 19164 2 1 26 TYR C C 155.159 -2.953 16.106 1.00 . B B . 26 TYR C 1 1
7 19165 2 1 26 TYR CA C 155.112 -4.393 16.611 1.00 . B B . 26 TYR CA 1 1
7 19166 2 1 26 TYR CB C 154.957 -4.396 18.131 1.00 . B B . 26 TYR CB 1 1
7 19167 2 1 26 TYR CD1 C 153.597 -6.496 18.435 1.00 . B B . 26 TYR CD1 1 1
7 19168 2 1 26 TYR CD2 C 155.882 -6.462 19.242 1.00 . B B . 26 TYR CD2 1 1
7 19169 2 1 26 TYR CE1 C 153.457 -7.814 18.886 1.00 . B B . 26 TYR CE1 1 1
7 19170 2 1 26 TYR CE2 C 155.744 -7.779 19.692 1.00 . B B . 26 TYR CE2 1 1
7 19171 2 1 26 TYR CG C 154.809 -5.819 18.612 1.00 . B B . 26 TYR CG 1 1
7 19172 2 1 26 TYR CZ C 154.531 -8.455 19.514 1.00 . B B . 26 TYR CZ 1 1
7 19173 2 1 26 TYR H H 156.893 -5.483 16.942 1.00 . B B . 26 TYR H 1 1
7 19174 2 1 26 TYR HA H 154.249 -4.877 16.182 1.00 . B B . 26 TYR HA 1 1
7 19175 2 1 26 TYR HB2 H 155.831 -3.950 18.584 1.00 . B B . 26 TYR HB2 1 1
7 19176 2 1 26 TYR HB3 H 154.079 -3.831 18.405 1.00 . B B . 26 TYR HB3 1 1
7 19177 2 1 26 TYR HD1 H 152.771 -6.002 17.946 1.00 . B B . 26 TYR HD1 1 1
7 19178 2 1 26 TYR HD2 H 156.818 -5.939 19.379 1.00 . B B . 26 TYR HD2 1 1
7 19179 2 1 26 TYR HE1 H 152.522 -8.335 18.748 1.00 . B B . 26 TYR HE1 1 1
7 19180 2 1 26 TYR HE2 H 156.572 -8.275 20.177 1.00 . B B . 26 TYR HE2 1 1
7 19181 2 1 26 TYR HH H 153.475 -9.890 20.200 1.00 . B B . 26 TYR HH 1 1
7 19182 2 1 26 TYR N N 156.299 -5.150 16.237 1.00 . B B . 26 TYR N 1 1
7 19183 2 1 26 TYR O O 154.114 -2.336 15.898 1.00 . B B . 26 TYR O 1 1
7 19184 2 1 26 TYR OH O 154.394 -9.755 19.959 1.00 . B B . 26 TYR OH 1 1
7 19185 2 1 27 LYS C C 157.085 -0.912 14.081 1.00 . B B . 27 LYS C 1 1
7 19186 2 1 27 LYS CA C 156.483 -1.013 15.479 1.00 . B B . 27 LYS CA 1 1
7 19187 2 1 27 LYS CB C 157.355 -0.220 16.457 1.00 . B B . 27 LYS CB 1 1
7 19188 2 1 27 LYS CD C 157.482 0.719 18.770 1.00 . B B . 27 LYS CD 1 1
7 19189 2 1 27 LYS CE C 156.868 0.670 20.170 1.00 . B B . 27 LYS CE 1 1
7 19190 2 1 27 LYS CG C 156.671 -0.170 17.825 1.00 . B B . 27 LYS CG 1 1
7 19191 2 1 27 LYS H H 157.168 -2.922 16.127 1.00 . B B . 27 LYS H 1 1
7 19192 2 1 27 LYS HA H 155.501 -0.561 15.461 1.00 . B B . 27 LYS HA 1 1
7 19193 2 1 27 LYS HB2 H 158.318 -0.699 16.551 1.00 . B B . 27 LYS HB2 1 1
7 19194 2 1 27 LYS HB3 H 157.488 0.788 16.087 1.00 . B B . 27 LYS HB3 1 1
7 19195 2 1 27 LYS HD2 H 158.502 0.364 18.811 1.00 . B B . 27 LYS HD2 1 1
7 19196 2 1 27 LYS HD3 H 157.467 1.736 18.408 1.00 . B B . 27 LYS HD3 1 1
7 19197 2 1 27 LYS HE2 H 155.844 1.014 20.127 1.00 . B B . 27 LYS HE2 1 1
7 19198 2 1 27 LYS HE3 H 156.891 -0.345 20.539 1.00 . B B . 27 LYS HE3 1 1
7 19199 2 1 27 LYS HG2 H 155.675 0.233 17.715 1.00 . B B . 27 LYS HG2 1 1
7 19200 2 1 27 LYS HG3 H 156.613 -1.168 18.235 1.00 . B B . 27 LYS HG3 1 1
7 19201 2 1 27 LYS HZ1 H 158.280 2.158 20.529 1.00 . B B . 27 LYS HZ1 1 1
7 19202 2 1 27 LYS HZ2 H 158.213 0.961 21.732 1.00 . B B . 27 LYS HZ2 1 1
7 19203 2 1 27 LYS HZ3 H 156.996 2.142 21.637 1.00 . B B . 27 LYS HZ3 1 1
7 19204 2 1 27 LYS N N 156.361 -2.401 15.931 1.00 . B B . 27 LYS N 1 1
7 19205 2 1 27 LYS NZ N 157.648 1.549 21.087 1.00 . B B . 27 LYS NZ 1 1
7 19206 2 1 27 LYS O O 157.987 -1.672 13.705 1.00 . B B . 27 LYS O 1 1
7 19207 2 1 28 LEU C C 157.918 1.567 12.006 1.00 . B B . 28 LEU C 1 1
7 19208 2 1 28 LEU CA C 157.032 0.317 11.971 1.00 . B B . 28 LEU CA 1 1
7 19209 2 1 28 LEU CB C 155.778 0.536 11.094 1.00 . B B . 28 LEU CB 1 1
7 19210 2 1 28 LEU CD1 C 157.159 1.635 9.284 1.00 . B B . 28 LEU CD1 1 1
7 19211 2 1 28 LEU CD2 C 156.585 -0.789 9.120 1.00 . B B . 28 LEU CD2 1 1
7 19212 2 1 28 LEU CG C 156.095 0.585 9.589 1.00 . B B . 28 LEU CG 1 1
7 19213 2 1 28 LEU H H 155.867 0.625 13.704 1.00 . B B . 28 LEU H 1 1
7 19214 2 1 28 LEU HA H 157.596 -0.526 11.603 1.00 . B B . 28 LEU HA 1 1
7 19215 2 1 28 LEU HB2 H 155.084 -0.268 11.273 1.00 . B B . 28 LEU HB2 1 1
7 19216 2 1 28 LEU HB3 H 155.312 1.466 11.382 1.00 . B B . 28 LEU HB3 1 1
7 19217 2 1 28 LEU HD11 H 157.101 1.903 8.241 1.00 . B B . 28 LEU HD11 1 1
7 19218 2 1 28 LEU HD12 H 158.129 1.229 9.495 1.00 . B B . 28 LEU HD12 1 1
7 19219 2 1 28 LEU HD13 H 156.988 2.512 9.888 1.00 . B B . 28 LEU HD13 1 1
7 19220 2 1 28 LEU HD21 H 157.657 -0.845 9.223 1.00 . B B . 28 LEU HD21 1 1
7 19221 2 1 28 LEU HD22 H 156.316 -0.929 8.083 1.00 . B B . 28 LEU HD22 1 1
7 19222 2 1 28 LEU HD23 H 156.125 -1.563 9.716 1.00 . B B . 28 LEU HD23 1 1
7 19223 2 1 28 LEU HG H 155.193 0.838 9.052 1.00 . B B . 28 LEU HG 1 1
7 19224 2 1 28 LEU N N 156.572 0.057 13.328 1.00 . B B . 28 LEU N 1 1
7 19225 2 1 28 LEU O O 157.487 2.621 12.472 1.00 . B B . 28 LEU O 1 1
7 19226 2 1 29 SER C C 160.201 3.170 10.108 1.00 . B B . 29 SER C 1 1
7 19227 2 1 29 SER CA C 160.072 2.593 11.512 1.00 . B B . 29 SER CA 1 1
7 19228 2 1 29 SER CB C 161.448 2.166 12.023 1.00 . B B . 29 SER CB 1 1
7 19229 2 1 29 SER H H 159.451 0.590 11.159 1.00 . B B . 29 SER H 1 1
7 19230 2 1 29 SER HA H 159.683 3.360 12.167 1.00 . B B . 29 SER HA 1 1
7 19231 2 1 29 SER HB2 H 162.075 3.034 12.141 1.00 . B B . 29 SER HB2 1 1
7 19232 2 1 29 SER HB3 H 161.338 1.673 12.980 1.00 . B B . 29 SER HB3 1 1
7 19233 2 1 29 SER HG H 161.641 0.419 11.195 1.00 . B B . 29 SER HG 1 1
7 19234 2 1 29 SER N N 159.153 1.452 11.518 1.00 . B B . 29 SER N 1 1
7 19235 2 1 29 SER O O 159.989 2.472 9.113 1.00 . B B . 29 SER O 1 1
7 19236 2 1 29 SER OG O 162.045 1.283 11.086 1.00 . B B . 29 SER OG 1 1
7 19237 2 1 30 LYS C C 161.690 4.305 7.870 1.00 . B B . 30 LYS C 1 1
7 19238 2 1 30 LYS CA C 160.676 5.059 8.708 1.00 . B B . 30 LYS CA 1 1
7 19239 2 1 30 LYS CB C 161.123 6.511 8.785 1.00 . B B . 30 LYS CB 1 1
7 19240 2 1 30 LYS CD C 161.635 8.508 7.381 1.00 . B B . 30 LYS CD 1 1
7 19241 2 1 30 LYS CE C 161.442 9.173 6.014 1.00 . B B . 30 LYS CE 1 1
7 19242 2 1 30 LYS CG C 161.076 7.097 7.367 1.00 . B B . 30 LYS CG 1 1
7 19243 2 1 30 LYS H H 160.704 4.978 10.826 1.00 . B B . 30 LYS H 1 1
7 19244 2 1 30 LYS HA H 159.719 5.020 8.213 1.00 . B B . 30 LYS HA 1 1
7 19245 2 1 30 LYS HB2 H 160.458 7.063 9.434 1.00 . B B . 30 LYS HB2 1 1
7 19246 2 1 30 LYS HB3 H 162.132 6.564 9.163 1.00 . B B . 30 LYS HB3 1 1
7 19247 2 1 30 LYS HD2 H 161.136 9.084 8.140 1.00 . B B . 30 LYS HD2 1 1
7 19248 2 1 30 LYS HD3 H 162.688 8.452 7.598 1.00 . B B . 30 LYS HD3 1 1
7 19249 2 1 30 LYS HE2 H 160.639 8.689 5.476 1.00 . B B . 30 LYS HE2 1 1
7 19250 2 1 30 LYS HE3 H 161.202 10.217 6.154 1.00 . B B . 30 LYS HE3 1 1
7 19251 2 1 30 LYS HG2 H 161.665 6.490 6.697 1.00 . B B . 30 LYS HG2 1 1
7 19252 2 1 30 LYS HG3 H 160.052 7.123 7.024 1.00 . B B . 30 LYS HG3 1 1
7 19253 2 1 30 LYS HZ1 H 162.909 9.964 4.767 1.00 . B B . 30 LYS HZ1 1 1
7 19254 2 1 30 LYS HZ2 H 162.599 8.314 4.512 1.00 . B B . 30 LYS HZ2 1 1
7 19255 2 1 30 LYS HZ3 H 163.487 8.813 5.871 1.00 . B B . 30 LYS HZ3 1 1
7 19256 2 1 30 LYS N N 160.545 4.449 10.016 1.00 . B B . 30 LYS N 1 1
7 19257 2 1 30 LYS NZ N 162.705 9.057 5.232 1.00 . B B . 30 LYS NZ 1 1
7 19258 2 1 30 LYS O O 161.507 4.162 6.670 1.00 . B B . 30 LYS O 1 1
7 19259 2 1 31 LYS C C 163.071 1.971 6.991 1.00 . B B . 31 LYS C 1 1
7 19260 2 1 31 LYS CA C 163.757 3.115 7.699 1.00 . B B . 31 LYS CA 1 1
7 19261 2 1 31 LYS CB C 164.876 2.577 8.590 1.00 . B B . 31 LYS CB 1 1
7 19262 2 1 31 LYS CD C 167.043 1.328 8.596 1.00 . B B . 31 LYS CD 1 1
7 19263 2 1 31 LYS CE C 168.177 0.801 7.716 1.00 . B B . 31 LYS CE 1 1
7 19264 2 1 31 LYS CG C 165.937 1.907 7.712 1.00 . B B . 31 LYS CG 1 1
7 19265 2 1 31 LYS H H 162.896 3.966 9.445 1.00 . B B . 31 LYS H 1 1
7 19266 2 1 31 LYS HA H 164.180 3.785 6.964 1.00 . B B . 31 LYS HA 1 1
7 19267 2 1 31 LYS HB2 H 165.324 3.393 9.140 1.00 . B B . 31 LYS HB2 1 1
7 19268 2 1 31 LYS HB3 H 164.473 1.852 9.281 1.00 . B B . 31 LYS HB3 1 1
7 19269 2 1 31 LYS HD2 H 167.423 2.100 9.250 1.00 . B B . 31 LYS HD2 1 1
7 19270 2 1 31 LYS HD3 H 166.643 0.519 9.189 1.00 . B B . 31 LYS HD3 1 1
7 19271 2 1 31 LYS HE2 H 167.921 -0.183 7.350 1.00 . B B . 31 LYS HE2 1 1
7 19272 2 1 31 LYS HE3 H 168.325 1.469 6.881 1.00 . B B . 31 LYS HE3 1 1
7 19273 2 1 31 LYS HG2 H 165.478 1.111 7.145 1.00 . B B . 31 LYS HG2 1 1
7 19274 2 1 31 LYS HG3 H 166.358 2.632 7.034 1.00 . B B . 31 LYS HG3 1 1
7 19275 2 1 31 LYS HZ1 H 169.830 -0.236 8.443 1.00 . B B . 31 LYS HZ1 1 1
7 19276 2 1 31 LYS HZ2 H 169.220 0.933 9.513 1.00 . B B . 31 LYS HZ2 1 1
7 19277 2 1 31 LYS HZ3 H 170.120 1.409 8.152 1.00 . B B . 31 LYS HZ3 1 1
7 19278 2 1 31 LYS N N 162.768 3.831 8.483 1.00 . B B . 31 LYS N 1 1
7 19279 2 1 31 LYS NZ N 169.431 0.720 8.517 1.00 . B B . 31 LYS NZ 1 1
7 19280 2 1 31 LYS O O 163.309 1.724 5.808 1.00 . B B . 31 LYS O 1 1
7 19281 2 1 32 GLU C C 160.503 0.784 6.026 1.00 . B B . 32 GLU C 1 1
7 19282 2 1 32 GLU CA C 161.428 0.226 7.101 1.00 . B B . 32 GLU CA 1 1
7 19283 2 1 32 GLU CB C 160.594 -0.494 8.167 1.00 . B B . 32 GLU CB 1 1
7 19284 2 1 32 GLU CD C 160.685 -1.940 10.212 1.00 . B B . 32 GLU CD 1 1
7 19285 2 1 32 GLU CG C 161.517 -1.199 9.163 1.00 . B B . 32 GLU CG 1 1
7 19286 2 1 32 GLU H H 162.000 1.563 8.631 1.00 . B B . 32 GLU H 1 1
7 19287 2 1 32 GLU HA H 162.111 -0.478 6.653 1.00 . B B . 32 GLU HA 1 1
7 19288 2 1 32 GLU HB2 H 159.985 0.224 8.690 1.00 . B B . 32 GLU HB2 1 1
7 19289 2 1 32 GLU HB3 H 159.958 -1.225 7.691 1.00 . B B . 32 GLU HB3 1 1
7 19290 2 1 32 GLU HG2 H 162.134 -1.903 8.628 1.00 . B B . 32 GLU HG2 1 1
7 19291 2 1 32 GLU HG3 H 162.144 -0.470 9.651 1.00 . B B . 32 GLU HG3 1 1
7 19292 2 1 32 GLU N N 162.179 1.302 7.704 1.00 . B B . 32 GLU N 1 1
7 19293 2 1 32 GLU O O 160.305 0.161 4.989 1.00 . B B . 32 GLU O 1 1
7 19294 2 1 32 GLU OE1 O 159.482 -1.747 10.226 1.00 . B B . 32 GLU OE1 1 1
7 19295 2 1 32 GLU OE2 O 161.261 -2.682 10.992 1.00 . B B . 32 GLU OE2 1 1
7 19296 2 1 33 LEU C C 159.671 2.951 4.013 1.00 . B B . 33 LEU C 1 1
7 19297 2 1 33 LEU CA C 158.988 2.553 5.323 1.00 . B B . 33 LEU CA 1 1
7 19298 2 1 33 LEU CB C 158.339 3.798 5.936 1.00 . B B . 33 LEU CB 1 1
7 19299 2 1 33 LEU CD1 C 156.026 3.445 5.025 1.00 . B B . 33 LEU CD1 1 1
7 19300 2 1 33 LEU CD2 C 156.867 5.766 5.455 1.00 . B B . 33 LEU CD2 1 1
7 19301 2 1 33 LEU CG C 157.258 4.355 4.997 1.00 . B B . 33 LEU CG 1 1
7 19302 2 1 33 LEU H H 160.091 2.414 7.146 1.00 . B B . 33 LEU H 1 1
7 19303 2 1 33 LEU HA H 158.214 1.836 5.105 1.00 . B B . 33 LEU HA 1 1
7 19304 2 1 33 LEU HB2 H 157.896 3.543 6.886 1.00 . B B . 33 LEU HB2 1 1
7 19305 2 1 33 LEU HB3 H 159.095 4.552 6.087 1.00 . B B . 33 LEU HB3 1 1
7 19306 2 1 33 LEU HD11 H 155.833 3.125 6.038 1.00 . B B . 33 LEU HD11 1 1
7 19307 2 1 33 LEU HD12 H 156.199 2.582 4.401 1.00 . B B . 33 LEU HD12 1 1
7 19308 2 1 33 LEU HD13 H 155.171 3.989 4.652 1.00 . B B . 33 LEU HD13 1 1
7 19309 2 1 33 LEU HD21 H 156.970 5.839 6.527 1.00 . B B . 33 LEU HD21 1 1
7 19310 2 1 33 LEU HD22 H 155.842 5.965 5.179 1.00 . B B . 33 LEU HD22 1 1
7 19311 2 1 33 LEU HD23 H 157.512 6.489 4.981 1.00 . B B . 33 LEU HD23 1 1
7 19312 2 1 33 LEU HG H 157.642 4.403 3.988 1.00 . B B . 33 LEU HG 1 1
7 19313 2 1 33 LEU N N 159.916 1.959 6.289 1.00 . B B . 33 LEU N 1 1
7 19314 2 1 33 LEU O O 159.183 2.616 2.933 1.00 . B B . 33 LEU O 1 1
7 19315 2 1 34 LYS C C 161.917 2.880 2.063 1.00 . B B . 34 LYS C 1 1
7 19316 2 1 34 LYS CA C 161.475 4.081 2.889 1.00 . B B . 34 LYS CA 1 1
7 19317 2 1 34 LYS CB C 162.690 4.886 3.313 1.00 . B B . 34 LYS CB 1 1
7 19318 2 1 34 LYS CD C 164.536 6.327 2.578 1.00 . B B . 34 LYS CD 1 1
7 19319 2 1 34 LYS CE C 165.623 5.448 3.203 1.00 . B B . 34 LYS CE 1 1
7 19320 2 1 34 LYS CG C 163.381 5.464 2.098 1.00 . B B . 34 LYS CG 1 1
7 19321 2 1 34 LYS H H 161.163 3.945 4.968 1.00 . B B . 34 LYS H 1 1
7 19322 2 1 34 LYS HA H 160.825 4.707 2.301 1.00 . B B . 34 LYS HA 1 1
7 19323 2 1 34 LYS HB2 H 162.377 5.689 3.963 1.00 . B B . 34 LYS HB2 1 1
7 19324 2 1 34 LYS HB3 H 163.377 4.243 3.843 1.00 . B B . 34 LYS HB3 1 1
7 19325 2 1 34 LYS HD2 H 164.937 6.857 1.747 1.00 . B B . 34 LYS HD2 1 1
7 19326 2 1 34 LYS HD3 H 164.179 7.030 3.314 1.00 . B B . 34 LYS HD3 1 1
7 19327 2 1 34 LYS HE2 H 165.384 5.263 4.240 1.00 . B B . 34 LYS HE2 1 1
7 19328 2 1 34 LYS HE3 H 165.677 4.508 2.673 1.00 . B B . 34 LYS HE3 1 1
7 19329 2 1 34 LYS HG2 H 163.752 4.663 1.474 1.00 . B B . 34 LYS HG2 1 1
7 19330 2 1 34 LYS HG3 H 162.687 6.071 1.537 1.00 . B B . 34 LYS HG3 1 1
7 19331 2 1 34 LYS HZ1 H 166.907 6.846 2.347 1.00 . B B . 34 LYS HZ1 1 1
7 19332 2 1 34 LYS HZ2 H 167.685 5.448 2.919 1.00 . B B . 34 LYS HZ2 1 1
7 19333 2 1 34 LYS HZ3 H 167.136 6.626 4.012 1.00 . B B . 34 LYS HZ3 1 1
7 19334 2 1 34 LYS N N 160.794 3.667 4.091 1.00 . B B . 34 LYS N 1 1
7 19335 2 1 34 LYS NZ N 166.937 6.145 3.113 1.00 . B B . 34 LYS NZ 1 1
7 19336 2 1 34 LYS O O 161.706 2.830 0.846 1.00 . B B . 34 LYS O 1 1
7 19337 2 1 35 GLU C C 161.825 -0.124 1.530 1.00 . B B . 35 GLU C 1 1
7 19338 2 1 35 GLU CA C 162.987 0.710 2.060 1.00 . B B . 35 GLU CA 1 1
7 19339 2 1 35 GLU CB C 163.831 -0.125 3.027 1.00 . B B . 35 GLU CB 1 1
7 19340 2 1 35 GLU CD C 165.982 -0.200 4.302 1.00 . B B . 35 GLU CD 1 1
7 19341 2 1 35 GLU CG C 165.100 0.647 3.391 1.00 . B B . 35 GLU CG 1 1
7 19342 2 1 35 GLU H H 162.657 2.005 3.702 1.00 . B B . 35 GLU H 1 1
7 19343 2 1 35 GLU HA H 163.610 1.003 1.229 1.00 . B B . 35 GLU HA 1 1
7 19344 2 1 35 GLU HB2 H 163.263 -0.320 3.926 1.00 . B B . 35 GLU HB2 1 1
7 19345 2 1 35 GLU HB3 H 164.101 -1.058 2.560 1.00 . B B . 35 GLU HB3 1 1
7 19346 2 1 35 GLU HG2 H 165.645 0.888 2.489 1.00 . B B . 35 GLU HG2 1 1
7 19347 2 1 35 GLU HG3 H 164.832 1.559 3.902 1.00 . B B . 35 GLU HG3 1 1
7 19348 2 1 35 GLU N N 162.522 1.910 2.736 1.00 . B B . 35 GLU N 1 1
7 19349 2 1 35 GLU O O 161.910 -0.696 0.443 1.00 . B B . 35 GLU O 1 1
7 19350 2 1 35 GLU OE1 O 165.519 -1.240 4.741 1.00 . B B . 35 GLU OE1 1 1
7 19351 2 1 35 GLU OE2 O 167.107 0.204 4.549 1.00 . B B . 35 GLU OE2 1 1
7 19352 2 1 36 LEU C C 158.948 -0.396 0.616 1.00 . B B . 36 LEU C 1 1
7 19353 2 1 36 LEU CA C 159.583 -0.980 1.873 1.00 . B B . 36 LEU CA 1 1
7 19354 2 1 36 LEU CB C 158.561 -1.027 3.018 1.00 . B B . 36 LEU CB 1 1
7 19355 2 1 36 LEU CD1 C 156.879 -2.603 3.990 1.00 . B B . 36 LEU CD1 1 1
7 19356 2 1 36 LEU CD2 C 156.273 -1.272 1.994 1.00 . B B . 36 LEU CD2 1 1
7 19357 2 1 36 LEU CG C 157.421 -2.006 2.692 1.00 . B B . 36 LEU CG 1 1
7 19358 2 1 36 LEU H H 160.719 0.272 3.159 1.00 . B B . 36 LEU H 1 1
7 19359 2 1 36 LEU HA H 159.907 -1.987 1.662 1.00 . B B . 36 LEU HA 1 1
7 19360 2 1 36 LEU HB2 H 159.059 -1.357 3.916 1.00 . B B . 36 LEU HB2 1 1
7 19361 2 1 36 LEU HB3 H 158.158 -0.038 3.177 1.00 . B B . 36 LEU HB3 1 1
7 19362 2 1 36 LEU HD11 H 157.655 -3.171 4.474 1.00 . B B . 36 LEU HD11 1 1
7 19363 2 1 36 LEU HD12 H 156.043 -3.249 3.769 1.00 . B B . 36 LEU HD12 1 1
7 19364 2 1 36 LEU HD13 H 156.555 -1.807 4.645 1.00 . B B . 36 LEU HD13 1 1
7 19365 2 1 36 LEU HD21 H 155.403 -1.909 1.983 1.00 . B B . 36 LEU HD21 1 1
7 19366 2 1 36 LEU HD22 H 156.554 -1.030 0.983 1.00 . B B . 36 LEU HD22 1 1
7 19367 2 1 36 LEU HD23 H 156.042 -0.367 2.533 1.00 . B B . 36 LEU HD23 1 1
7 19368 2 1 36 LEU HG H 157.791 -2.796 2.055 1.00 . B B . 36 LEU HG 1 1
7 19369 2 1 36 LEU N N 160.739 -0.197 2.300 1.00 . B B . 36 LEU N 1 1
7 19370 2 1 36 LEU O O 158.626 -1.129 -0.320 1.00 . B B . 36 LEU O 1 1
7 19371 2 1 37 LEU C C 159.151 1.472 -1.786 1.00 . B B . 37 LEU C 1 1
7 19372 2 1 37 LEU CA C 158.205 1.559 -0.598 1.00 . B B . 37 LEU CA 1 1
7 19373 2 1 37 LEU CB C 157.899 3.040 -0.314 1.00 . B B . 37 LEU CB 1 1
7 19374 2 1 37 LEU CD1 C 155.421 3.447 -0.315 1.00 . B B . 37 LEU CD1 1 1
7 19375 2 1 37 LEU CD2 C 156.391 2.030 1.496 1.00 . B B . 37 LEU CD2 1 1
7 19376 2 1 37 LEU CG C 156.647 3.233 0.577 1.00 . B B . 37 LEU CG 1 1
7 19377 2 1 37 LEU H H 159.074 1.475 1.341 1.00 . B B . 37 LEU H 1 1
7 19378 2 1 37 LEU HA H 157.290 1.056 -0.861 1.00 . B B . 37 LEU HA 1 1
7 19379 2 1 37 LEU HB2 H 158.750 3.479 0.186 1.00 . B B . 37 LEU HB2 1 1
7 19380 2 1 37 LEU HB3 H 157.749 3.551 -1.255 1.00 . B B . 37 LEU HB3 1 1
7 19381 2 1 37 LEU HD11 H 154.529 3.139 0.211 1.00 . B B . 37 LEU HD11 1 1
7 19382 2 1 37 LEU HD12 H 155.527 2.864 -1.218 1.00 . B B . 37 LEU HD12 1 1
7 19383 2 1 37 LEU HD13 H 155.346 4.494 -0.568 1.00 . B B . 37 LEU HD13 1 1
7 19384 2 1 37 LEU HD21 H 155.624 2.291 2.211 1.00 . B B . 37 LEU HD21 1 1
7 19385 2 1 37 LEU HD22 H 157.289 1.770 2.024 1.00 . B B . 37 LEU HD22 1 1
7 19386 2 1 37 LEU HD23 H 156.053 1.191 0.911 1.00 . B B . 37 LEU HD23 1 1
7 19387 2 1 37 LEU HG H 156.790 4.118 1.183 1.00 . B B . 37 LEU HG 1 1
7 19388 2 1 37 LEU N N 158.789 0.924 0.579 1.00 . B B . 37 LEU N 1 1
7 19389 2 1 37 LEU O O 158.730 1.181 -2.911 1.00 . B B . 37 LEU O 1 1
7 19390 2 1 38 GLN C C 161.539 0.292 -3.200 1.00 . B B . 38 GLN C 1 1
7 19391 2 1 38 GLN CA C 161.412 1.691 -2.602 1.00 . B B . 38 GLN CA 1 1
7 19392 2 1 38 GLN CB C 162.765 2.147 -2.044 1.00 . B B . 38 GLN CB 1 1
7 19393 2 1 38 GLN CD C 165.104 2.808 -2.630 1.00 . B B . 38 GLN CD 1 1
7 19394 2 1 38 GLN CG C 163.777 2.293 -3.178 1.00 . B B . 38 GLN CG 1 1
7 19395 2 1 38 GLN H H 160.713 1.964 -0.618 1.00 . B B . 38 GLN H 1 1
7 19396 2 1 38 GLN HA H 161.113 2.377 -3.378 1.00 . B B . 38 GLN HA 1 1
7 19397 2 1 38 GLN HB2 H 162.644 3.098 -1.547 1.00 . B B . 38 GLN HB2 1 1
7 19398 2 1 38 GLN HB3 H 163.126 1.416 -1.336 1.00 . B B . 38 GLN HB3 1 1
7 19399 2 1 38 GLN HE21 H 166.074 2.567 -4.345 1.00 . B B . 38 GLN HE21 1 1
7 19400 2 1 38 GLN HE22 H 167.003 3.188 -3.067 1.00 . B B . 38 GLN HE22 1 1
7 19401 2 1 38 GLN HG2 H 163.933 1.335 -3.640 1.00 . B B . 38 GLN HG2 1 1
7 19402 2 1 38 GLN HG3 H 163.397 2.987 -3.909 1.00 . B B . 38 GLN HG3 1 1
7 19403 2 1 38 GLN N N 160.430 1.731 -1.533 1.00 . B B . 38 GLN N 1 1
7 19404 2 1 38 GLN NE2 N 166.147 2.858 -3.412 1.00 . B B . 38 GLN NE2 1 1
7 19405 2 1 38 GLN O O 161.567 0.131 -4.420 1.00 . B B . 38 GLN O 1 1
7 19406 2 1 38 GLN OE1 O 165.192 3.174 -1.458 1.00 . B B . 38 GLN OE1 1 1
7 19407 2 1 39 THR C C 160.464 -2.628 -3.449 1.00 . B B . 39 THR C 1 1
7 19408 2 1 39 THR CA C 161.740 -2.097 -2.794 1.00 . B B . 39 THR CA 1 1
7 19409 2 1 39 THR CB C 162.106 -2.995 -1.611 1.00 . B B . 39 THR CB 1 1
7 19410 2 1 39 THR CG2 C 162.358 -4.420 -2.109 1.00 . B B . 39 THR CG2 1 1
7 19411 2 1 39 THR H H 161.585 -0.528 -1.374 1.00 . B B . 39 THR H 1 1
7 19412 2 1 39 THR HA H 162.541 -2.146 -3.514 1.00 . B B . 39 THR HA 1 1
7 19413 2 1 39 THR HB H 161.294 -3.005 -0.900 1.00 . B B . 39 THR HB 1 1
7 19414 2 1 39 THR HG1 H 164.037 -2.927 -1.386 1.00 . B B . 39 THR HG1 1 1
7 19415 2 1 39 THR HG21 H 162.891 -4.384 -3.047 1.00 . B B . 39 THR HG21 1 1
7 19416 2 1 39 THR HG22 H 161.413 -4.924 -2.250 1.00 . B B . 39 THR HG22 1 1
7 19417 2 1 39 THR HG23 H 162.948 -4.957 -1.380 1.00 . B B . 39 THR HG23 1 1
7 19418 2 1 39 THR N N 161.613 -0.715 -2.336 1.00 . B B . 39 THR N 1 1
7 19419 2 1 39 THR O O 160.523 -3.342 -4.450 1.00 . B B . 39 THR O 1 1
7 19420 2 1 39 THR OG1 O 163.279 -2.495 -0.985 1.00 . B B . 39 THR OG1 1 1
7 19421 2 1 40 GLU C C 157.547 -2.127 -4.620 1.00 . B B . 40 GLU C 1 1
7 19422 2 1 40 GLU CA C 158.040 -2.820 -3.350 1.00 . B B . 40 GLU CA 1 1
7 19423 2 1 40 GLU CB C 156.979 -2.688 -2.260 1.00 . B B . 40 GLU CB 1 1
7 19424 2 1 40 GLU CD C 156.234 -3.522 -0.032 1.00 . B B . 40 GLU CD 1 1
7 19425 2 1 40 GLU CG C 157.315 -3.624 -1.097 1.00 . B B . 40 GLU CG 1 1
7 19426 2 1 40 GLU H H 159.334 -1.777 -2.029 1.00 . B B . 40 GLU H 1 1
7 19427 2 1 40 GLU HA H 158.157 -3.869 -3.569 1.00 . B B . 40 GLU HA 1 1
7 19428 2 1 40 GLU HB2 H 156.952 -1.668 -1.907 1.00 . B B . 40 GLU HB2 1 1
7 19429 2 1 40 GLU HB3 H 156.013 -2.953 -2.665 1.00 . B B . 40 GLU HB3 1 1
7 19430 2 1 40 GLU HG2 H 157.366 -4.641 -1.457 1.00 . B B . 40 GLU HG2 1 1
7 19431 2 1 40 GLU HG3 H 158.266 -3.348 -0.670 1.00 . B B . 40 GLU HG3 1 1
7 19432 2 1 40 GLU N N 159.319 -2.319 -2.848 1.00 . B B . 40 GLU N 1 1
7 19433 2 1 40 GLU O O 156.880 -2.756 -5.439 1.00 . B B . 40 GLU O 1 1
7 19434 2 1 40 GLU OE1 O 155.405 -2.638 -0.152 1.00 . B B . 40 GLU OE1 1 1
7 19435 2 1 40 GLU OE2 O 156.252 -4.326 0.886 1.00 . B B . 40 GLU OE2 1 1
7 19436 2 1 41 LEU C C 158.334 0.018 -7.086 1.00 . B B . 41 LEU C 1 1
7 19437 2 1 41 LEU CA C 157.327 -0.116 -5.960 1.00 . B B . 41 LEU CA 1 1
7 19438 2 1 41 LEU CB C 156.793 1.262 -5.575 1.00 . B B . 41 LEU CB 1 1
7 19439 2 1 41 LEU CD1 C 155.064 2.491 -4.282 1.00 . B B . 41 LEU CD1 1 1
7 19440 2 1 41 LEU CD2 C 154.569 0.204 -5.133 1.00 . B B . 41 LEU CD2 1 1
7 19441 2 1 41 LEU CG C 155.661 1.116 -4.557 1.00 . B B . 41 LEU CG 1 1
7 19442 2 1 41 LEU H H 158.330 -0.349 -4.087 1.00 . B B . 41 LEU H 1 1
7 19443 2 1 41 LEU HA H 156.505 -0.683 -6.364 1.00 . B B . 41 LEU HA 1 1
7 19444 2 1 41 LEU HB2 H 157.590 1.848 -5.141 1.00 . B B . 41 LEU HB2 1 1
7 19445 2 1 41 LEU HB3 H 156.419 1.762 -6.455 1.00 . B B . 41 LEU HB3 1 1
7 19446 2 1 41 LEU HD11 H 155.696 3.024 -3.588 1.00 . B B . 41 LEU HD11 1 1
7 19447 2 1 41 LEU HD12 H 154.076 2.373 -3.859 1.00 . B B . 41 LEU HD12 1 1
7 19448 2 1 41 LEU HD13 H 154.995 3.042 -5.208 1.00 . B B . 41 LEU HD13 1 1
7 19449 2 1 41 LEU HD21 H 154.803 -0.827 -4.906 1.00 . B B . 41 LEU HD21 1 1
7 19450 2 1 41 LEU HD22 H 154.521 0.334 -6.208 1.00 . B B . 41 LEU HD22 1 1
7 19451 2 1 41 LEU HD23 H 153.614 0.460 -4.696 1.00 . B B . 41 LEU HD23 1 1
7 19452 2 1 41 LEU HG H 156.047 0.693 -3.641 1.00 . B B . 41 LEU HG 1 1
7 19453 2 1 41 LEU N N 157.823 -0.834 -4.779 1.00 . B B . 41 LEU N 1 1
7 19454 2 1 41 LEU O O 159.543 0.149 -6.881 1.00 . B B . 41 LEU O 1 1
7 19455 2 1 42 SER C C 159.401 1.398 -9.412 1.00 . B B . 42 SER C 1 1
7 19456 2 1 42 SER CA C 158.570 0.132 -9.498 1.00 . B B . 42 SER CA 1 1
7 19457 2 1 42 SER CB C 157.665 0.180 -10.729 1.00 . B B . 42 SER CB 1 1
7 19458 2 1 42 SER H H 156.807 -0.090 -8.373 1.00 . B B . 42 SER H 1 1
7 19459 2 1 42 SER HA H 159.217 -0.719 -9.565 1.00 . B B . 42 SER HA 1 1
7 19460 2 1 42 SER HB2 H 157.052 1.065 -10.693 1.00 . B B . 42 SER HB2 1 1
7 19461 2 1 42 SER HB3 H 158.275 0.204 -11.622 1.00 . B B . 42 SER HB3 1 1
7 19462 2 1 42 SER HG H 157.376 -1.737 -10.564 1.00 . B B . 42 SER HG 1 1
7 19463 2 1 42 SER N N 157.781 0.002 -8.295 1.00 . B B . 42 SER N 1 1
7 19464 2 1 42 SER O O 160.505 1.482 -9.962 1.00 . B B . 42 SER O 1 1
7 19465 2 1 42 SER OG O 156.828 -0.969 -10.742 1.00 . B B . 42 SER OG 1 1
7 19466 2 1 43 GLY C C 161.010 3.397 -8.160 1.00 . B B . 43 GLY C 1 1
7 19467 2 1 43 GLY CA C 159.548 3.644 -8.505 1.00 . B B . 43 GLY CA 1 1
7 19468 2 1 43 GLY H H 157.989 2.239 -8.274 1.00 . B B . 43 GLY H 1 1
7 19469 2 1 43 GLY HA2 H 159.484 4.225 -9.414 1.00 . B B . 43 GLY HA2 1 1
7 19470 2 1 43 GLY HA3 H 159.081 4.186 -7.698 1.00 . B B . 43 GLY HA3 1 1
7 19471 2 1 43 GLY N N 158.863 2.379 -8.695 1.00 . B B . 43 GLY N 1 1
7 19472 2 1 43 GLY O O 161.820 4.319 -8.166 1.00 . B B . 43 GLY O 1 1
7 19473 2 1 44 PHE C C 163.670 2.345 -8.580 1.00 . B B . 44 PHE C 1 1
7 19474 2 1 44 PHE CA C 162.712 1.787 -7.532 1.00 . B B . 44 PHE CA 1 1
7 19475 2 1 44 PHE CB C 162.848 0.259 -7.524 1.00 . B B . 44 PHE CB 1 1
7 19476 2 1 44 PHE CD1 C 165.267 -0.228 -8.032 1.00 . B B . 44 PHE CD1 1 1
7 19477 2 1 44 PHE CD2 C 164.494 -0.443 -5.746 1.00 . B B . 44 PHE CD2 1 1
7 19478 2 1 44 PHE CE1 C 166.553 -0.611 -7.635 1.00 . B B . 44 PHE CE1 1 1
7 19479 2 1 44 PHE CE2 C 165.781 -0.827 -5.347 1.00 . B B . 44 PHE CE2 1 1
7 19480 2 1 44 PHE CG C 164.238 -0.140 -7.086 1.00 . B B . 44 PHE CG 1 1
7 19481 2 1 44 PHE CZ C 166.811 -0.909 -6.291 1.00 . B B . 44 PHE CZ 1 1
7 19482 2 1 44 PHE H H 160.652 1.439 -7.878 1.00 . B B . 44 PHE H 1 1
7 19483 2 1 44 PHE HA H 162.965 2.175 -6.558 1.00 . B B . 44 PHE HA 1 1
7 19484 2 1 44 PHE HB2 H 162.124 -0.160 -6.840 1.00 . B B . 44 PHE HB2 1 1
7 19485 2 1 44 PHE HB3 H 162.663 -0.121 -8.518 1.00 . B B . 44 PHE HB3 1 1
7 19486 2 1 44 PHE HD1 H 165.070 0.007 -9.068 1.00 . B B . 44 PHE HD1 1 1
7 19487 2 1 44 PHE HD2 H 163.701 -0.389 -5.021 1.00 . B B . 44 PHE HD2 1 1
7 19488 2 1 44 PHE HE1 H 167.346 -0.679 -8.365 1.00 . B B . 44 PHE HE1 1 1
7 19489 2 1 44 PHE HE2 H 165.979 -1.055 -4.310 1.00 . B B . 44 PHE HE2 1 1
7 19490 2 1 44 PHE HZ H 167.803 -1.205 -5.984 1.00 . B B . 44 PHE HZ 1 1
7 19491 2 1 44 PHE N N 161.342 2.140 -7.868 1.00 . B B . 44 PHE N 1 1
7 19492 2 1 44 PHE O O 164.728 2.875 -8.244 1.00 . B B . 44 PHE O 1 1
7 19493 2 1 45 LEU C C 164.362 4.239 -10.801 1.00 . B B . 45 LEU C 1 1
7 19494 2 1 45 LEU CA C 164.154 2.727 -10.924 1.00 . B B . 45 LEU CA 1 1
7 19495 2 1 45 LEU CB C 163.516 2.402 -12.279 1.00 . B B . 45 LEU CB 1 1
7 19496 2 1 45 LEU CD1 C 165.661 1.880 -13.469 1.00 . B B . 45 LEU CD1 1 1
7 19497 2 1 45 LEU CD2 C 163.698 2.747 -14.745 1.00 . B B . 45 LEU CD2 1 1
7 19498 2 1 45 LEU CG C 164.454 2.821 -13.417 1.00 . B B . 45 LEU CG 1 1
7 19499 2 1 45 LEU H H 162.443 1.791 -10.070 1.00 . B B . 45 LEU H 1 1
7 19500 2 1 45 LEU HA H 165.112 2.236 -10.866 1.00 . B B . 45 LEU HA 1 1
7 19501 2 1 45 LEU HB2 H 163.324 1.341 -12.340 1.00 . B B . 45 LEU HB2 1 1
7 19502 2 1 45 LEU HB3 H 162.584 2.940 -12.372 1.00 . B B . 45 LEU HB3 1 1
7 19503 2 1 45 LEU HD11 H 166.092 1.903 -14.459 1.00 . B B . 45 LEU HD11 1 1
7 19504 2 1 45 LEU HD12 H 165.348 0.873 -13.237 1.00 . B B . 45 LEU HD12 1 1
7 19505 2 1 45 LEU HD13 H 166.400 2.201 -12.751 1.00 . B B . 45 LEU HD13 1 1
7 19506 2 1 45 LEU HD21 H 164.387 2.910 -15.560 1.00 . B B . 45 LEU HD21 1 1
7 19507 2 1 45 LEU HD22 H 162.930 3.506 -14.764 1.00 . B B . 45 LEU HD22 1 1
7 19508 2 1 45 LEU HD23 H 163.245 1.773 -14.846 1.00 . B B . 45 LEU HD23 1 1
7 19509 2 1 45 LEU HG H 164.796 3.832 -13.253 1.00 . B B . 45 LEU HG 1 1
7 19510 2 1 45 LEU N N 163.300 2.222 -9.852 1.00 . B B . 45 LEU N 1 1
7 19511 2 1 45 LEU O O 165.464 4.742 -11.017 1.00 . B B . 45 LEU O 1 1
7 19512 2 1 46 ASP C C 163.424 6.812 -8.833 1.00 . B B . 46 ASP C 1 1
7 19513 2 1 46 ASP CA C 163.359 6.411 -10.304 1.00 . B B . 46 ASP CA 1 1
7 19514 2 1 46 ASP CB C 162.133 7.055 -10.953 1.00 . B B . 46 ASP CB 1 1
7 19515 2 1 46 ASP CG C 162.171 6.843 -12.462 1.00 . B B . 46 ASP CG 1 1
7 19516 2 1 46 ASP H H 162.442 4.496 -10.296 1.00 . B B . 46 ASP H 1 1
7 19517 2 1 46 ASP HA H 164.245 6.775 -10.803 1.00 . B B . 46 ASP HA 1 1
7 19518 2 1 46 ASP HB2 H 161.237 6.606 -10.549 1.00 . B B . 46 ASP HB2 1 1
7 19519 2 1 46 ASP HB3 H 162.130 8.114 -10.741 1.00 . B B . 46 ASP HB3 1 1
7 19520 2 1 46 ASP N N 163.294 4.955 -10.455 1.00 . B B . 46 ASP N 1 1
7 19521 2 1 46 ASP O O 163.292 7.988 -8.497 1.00 . B B . 46 ASP O 1 1
7 19522 2 1 46 ASP OD1 O 163.211 6.444 -12.959 1.00 . B B . 46 ASP OD1 1 1
7 19523 2 1 46 ASP OD2 O 161.158 7.083 -13.099 1.00 . B B . 46 ASP OD2 1 1
7 19524 2 1 47 ALA C C 164.760 7.005 -6.116 1.00 . B B . 47 ALA C 1 1
7 19525 2 1 47 ALA CA C 163.619 6.076 -6.525 1.00 . B B . 47 ALA CA 1 1
7 19526 2 1 47 ALA CB C 163.762 4.749 -5.779 1.00 . B B . 47 ALA CB 1 1
7 19527 2 1 47 ALA H H 163.656 4.906 -8.291 1.00 . B B . 47 ALA H 1 1
7 19528 2 1 47 ALA HA H 162.684 6.524 -6.233 1.00 . B B . 47 ALA HA 1 1
7 19529 2 1 47 ALA HB1 H 164.163 4.932 -4.792 1.00 . B B . 47 ALA HB1 1 1
7 19530 2 1 47 ALA HB2 H 164.429 4.099 -6.325 1.00 . B B . 47 ALA HB2 1 1
7 19531 2 1 47 ALA HB3 H 162.792 4.281 -5.691 1.00 . B B . 47 ALA HB3 1 1
7 19532 2 1 47 ALA N N 163.586 5.827 -7.963 1.00 . B B . 47 ALA N 1 1
7 19533 2 1 47 ALA O O 164.646 7.720 -5.126 1.00 . B B . 47 ALA O 1 1
7 19534 2 1 48 GLN C C 166.659 9.107 -5.846 1.00 . B B . 48 GLN C 1 1
7 19535 2 1 48 GLN CA C 167.035 7.779 -6.516 1.00 . B B . 48 GLN CA 1 1
7 19536 2 1 48 GLN CB C 167.839 8.066 -7.784 1.00 . B B . 48 GLN CB 1 1
7 19537 2 1 48 GLN CD C 169.116 7.018 -9.663 1.00 . B B . 48 GLN CD 1 1
7 19538 2 1 48 GLN CG C 168.350 6.749 -8.372 1.00 . B B . 48 GLN CG 1 1
7 19539 2 1 48 GLN H H 165.910 6.350 -7.614 1.00 . B B . 48 GLN H 1 1
7 19540 2 1 48 GLN HA H 167.660 7.219 -5.838 1.00 . B B . 48 GLN HA 1 1
7 19541 2 1 48 GLN HB2 H 167.207 8.563 -8.506 1.00 . B B . 48 GLN HB2 1 1
7 19542 2 1 48 GLN HB3 H 168.679 8.700 -7.542 1.00 . B B . 48 GLN HB3 1 1
7 19543 2 1 48 GLN HE21 H 169.992 5.235 -9.686 1.00 . B B . 48 GLN HE21 1 1
7 19544 2 1 48 GLN HE22 H 170.395 6.259 -10.979 1.00 . B B . 48 GLN HE22 1 1
7 19545 2 1 48 GLN HG2 H 169.004 6.269 -7.661 1.00 . B B . 48 GLN HG2 1 1
7 19546 2 1 48 GLN HG3 H 167.511 6.102 -8.583 1.00 . B B . 48 GLN HG3 1 1
7 19547 2 1 48 GLN N N 165.865 6.962 -6.850 1.00 . B B . 48 GLN N 1 1
7 19548 2 1 48 GLN NE2 N 169.899 6.094 -10.151 1.00 . B B . 48 GLN NE2 1 1
7 19549 2 1 48 GLN O O 166.349 9.145 -4.653 1.00 . B B . 48 GLN O 1 1
7 19550 2 1 48 GLN OE1 O 168.998 8.097 -10.243 1.00 . B B . 48 GLN OE1 1 1
7 19551 2 1 49 LYS C C 164.973 11.523 -5.470 1.00 . B B . 49 LYS C 1 1
7 19552 2 1 49 LYS CA C 166.371 11.513 -6.062 1.00 . B B . 49 LYS CA 1 1
7 19553 2 1 49 LYS CB C 166.475 12.577 -7.159 1.00 . B B . 49 LYS CB 1 1
7 19554 2 1 49 LYS CD C 165.531 13.360 -9.339 1.00 . B B . 49 LYS CD 1 1
7 19555 2 1 49 LYS CE C 164.257 13.392 -10.186 1.00 . B B . 49 LYS CE 1 1
7 19556 2 1 49 LYS CG C 165.347 12.381 -8.178 1.00 . B B . 49 LYS CG 1 1
7 19557 2 1 49 LYS H H 166.943 10.115 -7.557 1.00 . B B . 49 LYS H 1 1
7 19558 2 1 49 LYS HA H 167.081 11.747 -5.284 1.00 . B B . 49 LYS HA 1 1
7 19559 2 1 49 LYS HB2 H 166.393 13.558 -6.717 1.00 . B B . 49 LYS HB2 1 1
7 19560 2 1 49 LYS HB3 H 167.427 12.485 -7.660 1.00 . B B . 49 LYS HB3 1 1
7 19561 2 1 49 LYS HD2 H 165.729 14.348 -8.948 1.00 . B B . 49 LYS HD2 1 1
7 19562 2 1 49 LYS HD3 H 166.361 13.041 -9.951 1.00 . B B . 49 LYS HD3 1 1
7 19563 2 1 49 LYS HE2 H 164.107 12.427 -10.647 1.00 . B B . 49 LYS HE2 1 1
7 19564 2 1 49 LYS HE3 H 163.411 13.626 -9.556 1.00 . B B . 49 LYS HE3 1 1
7 19565 2 1 49 LYS HG2 H 165.372 11.368 -8.552 1.00 . B B . 49 LYS HG2 1 1
7 19566 2 1 49 LYS HG3 H 164.395 12.566 -7.703 1.00 . B B . 49 LYS HG3 1 1
7 19567 2 1 49 LYS HZ1 H 165.391 14.528 -11.512 1.00 . B B . 49 LYS HZ1 1 1
7 19568 2 1 49 LYS HZ2 H 164.038 15.342 -10.883 1.00 . B B . 49 LYS HZ2 1 1
7 19569 2 1 49 LYS HZ3 H 163.837 14.151 -12.079 1.00 . B B . 49 LYS HZ3 1 1
7 19570 2 1 49 LYS N N 166.689 10.195 -6.613 1.00 . B B . 49 LYS N 1 1
7 19571 2 1 49 LYS NZ N 164.391 14.432 -11.245 1.00 . B B . 49 LYS NZ 1 1
7 19572 2 1 49 LYS O O 164.712 12.169 -4.451 1.00 . B B . 49 LYS O 1 1
7 19573 2 1 50 ASP C C 162.696 10.263 -4.174 1.00 . B B . 50 ASP C 1 1
7 19574 2 1 50 ASP CA C 162.719 10.681 -5.635 1.00 . B B . 50 ASP CA 1 1
7 19575 2 1 50 ASP CB C 161.942 9.671 -6.476 1.00 . B B . 50 ASP CB 1 1
7 19576 2 1 50 ASP CG C 161.764 10.199 -7.895 1.00 . B B . 50 ASP CG 1 1
7 19577 2 1 50 ASP H H 164.361 10.271 -6.893 1.00 . B B . 50 ASP H 1 1
7 19578 2 1 50 ASP HA H 162.249 11.649 -5.729 1.00 . B B . 50 ASP HA 1 1
7 19579 2 1 50 ASP HB2 H 162.484 8.743 -6.504 1.00 . B B . 50 ASP HB2 1 1
7 19580 2 1 50 ASP HB3 H 160.971 9.506 -6.032 1.00 . B B . 50 ASP HB3 1 1
7 19581 2 1 50 ASP N N 164.086 10.778 -6.100 1.00 . B B . 50 ASP N 1 1
7 19582 2 1 50 ASP O O 161.798 10.650 -3.427 1.00 . B B . 50 ASP O 1 1
7 19583 2 1 50 ASP OD1 O 162.036 11.369 -8.110 1.00 . B B . 50 ASP OD1 1 1
7 19584 2 1 50 ASP OD2 O 161.359 9.426 -8.748 1.00 . B B . 50 ASP OD2 1 1
7 19585 2 1 51 VAL C C 163.621 10.163 -1.419 1.00 . B B . 51 VAL C 1 1
7 19586 2 1 51 VAL CA C 163.710 8.990 -2.389 1.00 . B B . 51 VAL CA 1 1
7 19587 2 1 51 VAL CB C 164.999 8.208 -2.117 1.00 . B B . 51 VAL CB 1 1
7 19588 2 1 51 VAL CG1 C 166.180 9.177 -1.977 1.00 . B B . 51 VAL CG1 1 1
7 19589 2 1 51 VAL CG2 C 164.838 7.408 -0.821 1.00 . B B . 51 VAL CG2 1 1
7 19590 2 1 51 VAL H H 164.375 9.163 -4.402 1.00 . B B . 51 VAL H 1 1
7 19591 2 1 51 VAL HA H 162.867 8.337 -2.221 1.00 . B B . 51 VAL HA 1 1
7 19592 2 1 51 VAL HB H 165.188 7.529 -2.934 1.00 . B B . 51 VAL HB 1 1
7 19593 2 1 51 VAL HG11 H 166.009 10.047 -2.594 1.00 . B B . 51 VAL HG11 1 1
7 19594 2 1 51 VAL HG12 H 167.087 8.685 -2.294 1.00 . B B . 51 VAL HG12 1 1
7 19595 2 1 51 VAL HG13 H 166.278 9.481 -0.946 1.00 . B B . 51 VAL HG13 1 1
7 19596 2 1 51 VAL HG21 H 164.248 7.978 -0.118 1.00 . B B . 51 VAL HG21 1 1
7 19597 2 1 51 VAL HG22 H 165.812 7.210 -0.398 1.00 . B B . 51 VAL HG22 1 1
7 19598 2 1 51 VAL HG23 H 164.340 6.473 -1.034 1.00 . B B . 51 VAL HG23 1 1
7 19599 2 1 51 VAL N N 163.675 9.455 -3.767 1.00 . B B . 51 VAL N 1 1
7 19600 2 1 51 VAL O O 163.014 10.042 -0.358 1.00 . B B . 51 VAL O 1 1
7 19601 2 1 52 ASP C C 162.723 12.879 -0.623 1.00 . B B . 52 ASP C 1 1
7 19602 2 1 52 ASP CA C 164.165 12.461 -0.894 1.00 . B B . 52 ASP CA 1 1
7 19603 2 1 52 ASP CB C 164.975 13.625 -1.489 1.00 . B B . 52 ASP CB 1 1
7 19604 2 1 52 ASP CG C 164.366 14.116 -2.802 1.00 . B B . 52 ASP CG 1 1
7 19605 2 1 52 ASP H H 164.676 11.363 -2.648 1.00 . B B . 52 ASP H 1 1
7 19606 2 1 52 ASP HA H 164.617 12.182 0.047 1.00 . B B . 52 ASP HA 1 1
7 19607 2 1 52 ASP HB2 H 164.991 14.441 -0.781 1.00 . B B . 52 ASP HB2 1 1
7 19608 2 1 52 ASP HB3 H 165.987 13.294 -1.670 1.00 . B B . 52 ASP HB3 1 1
7 19609 2 1 52 ASP N N 164.211 11.301 -1.780 1.00 . B B . 52 ASP N 1 1
7 19610 2 1 52 ASP O O 162.386 13.321 0.484 1.00 . B B . 52 ASP O 1 1
7 19611 2 1 52 ASP OD1 O 163.251 13.736 -3.104 1.00 . B B . 52 ASP OD1 1 1
7 19612 2 1 52 ASP OD2 O 165.037 14.863 -3.493 1.00 . B B . 52 ASP OD2 1 1
7 19613 2 1 53 ALA C C 159.863 12.278 -0.318 1.00 . B B . 53 ALA C 1 1
7 19614 2 1 53 ALA CA C 160.464 13.051 -1.477 1.00 . B B . 53 ALA CA 1 1
7 19615 2 1 53 ALA CB C 159.707 12.722 -2.765 1.00 . B B . 53 ALA CB 1 1
7 19616 2 1 53 ALA H H 162.184 12.321 -2.467 1.00 . B B . 53 ALA H 1 1
7 19617 2 1 53 ALA HA H 160.379 14.109 -1.279 1.00 . B B . 53 ALA HA 1 1
7 19618 2 1 53 ALA HB1 H 158.730 13.181 -2.735 1.00 . B B . 53 ALA HB1 1 1
7 19619 2 1 53 ALA HB2 H 159.600 11.651 -2.856 1.00 . B B . 53 ALA HB2 1 1
7 19620 2 1 53 ALA HB3 H 160.257 13.103 -3.613 1.00 . B B . 53 ALA HB3 1 1
7 19621 2 1 53 ALA N N 161.867 12.705 -1.619 1.00 . B B . 53 ALA N 1 1
7 19622 2 1 53 ALA O O 158.895 12.726 0.315 1.00 . B B . 53 ALA O 1 1
7 19623 2 1 54 VAL C C 159.885 11.138 2.326 1.00 . B B . 54 VAL C 1 1
7 19624 2 1 54 VAL CA C 159.924 10.306 1.049 1.00 . B B . 54 VAL CA 1 1
7 19625 2 1 54 VAL CB C 160.803 9.067 1.257 1.00 . B B . 54 VAL CB 1 1
7 19626 2 1 54 VAL CG1 C 162.086 9.446 2.006 1.00 . B B . 54 VAL CG1 1 1
7 19627 2 1 54 VAL CG2 C 160.026 8.027 2.069 1.00 . B B . 54 VAL CG2 1 1
7 19628 2 1 54 VAL H H 161.203 10.795 -0.564 1.00 . B B . 54 VAL H 1 1
7 19629 2 1 54 VAL HA H 158.924 9.985 0.805 1.00 . B B . 54 VAL HA 1 1
7 19630 2 1 54 VAL HB H 161.061 8.650 0.295 1.00 . B B . 54 VAL HB 1 1
7 19631 2 1 54 VAL HG11 H 161.909 9.393 3.068 1.00 . B B . 54 VAL HG11 1 1
7 19632 2 1 54 VAL HG12 H 162.379 10.448 1.742 1.00 . B B . 54 VAL HG12 1 1
7 19633 2 1 54 VAL HG13 H 162.874 8.758 1.739 1.00 . B B . 54 VAL HG13 1 1
7 19634 2 1 54 VAL HG21 H 159.135 7.740 1.528 1.00 . B B . 54 VAL HG21 1 1
7 19635 2 1 54 VAL HG22 H 159.746 8.450 3.022 1.00 . B B . 54 VAL HG22 1 1
7 19636 2 1 54 VAL HG23 H 160.646 7.158 2.228 1.00 . B B . 54 VAL HG23 1 1
7 19637 2 1 54 VAL N N 160.433 11.111 -0.037 1.00 . B B . 54 VAL N 1 1
7 19638 2 1 54 VAL O O 158.965 11.010 3.130 1.00 . B B . 54 VAL O 1 1
7 19639 2 1 55 ASP C C 159.709 13.816 3.691 1.00 . B B . 55 ASP C 1 1
7 19640 2 1 55 ASP CA C 160.886 12.842 3.706 1.00 . B B . 55 ASP CA 1 1
7 19641 2 1 55 ASP CB C 162.197 13.628 3.784 1.00 . B B . 55 ASP CB 1 1
7 19642 2 1 55 ASP CG C 163.365 12.674 4.001 1.00 . B B . 55 ASP CG 1 1
7 19643 2 1 55 ASP H H 161.597 12.099 1.841 1.00 . B B . 55 ASP H 1 1
7 19644 2 1 55 ASP HA H 160.807 12.212 4.578 1.00 . B B . 55 ASP HA 1 1
7 19645 2 1 55 ASP HB2 H 162.345 14.171 2.862 1.00 . B B . 55 ASP HB2 1 1
7 19646 2 1 55 ASP HB3 H 162.148 14.325 4.607 1.00 . B B . 55 ASP HB3 1 1
7 19647 2 1 55 ASP N N 160.879 12.006 2.515 1.00 . B B . 55 ASP N 1 1
7 19648 2 1 55 ASP O O 159.057 14.044 4.711 1.00 . B B . 55 ASP O 1 1
7 19649 2 1 55 ASP OD1 O 163.112 11.524 4.321 1.00 . B B . 55 ASP OD1 1 1
7 19650 2 1 55 ASP OD2 O 164.495 13.105 3.846 1.00 . B B . 55 ASP OD2 1 1
7 19651 2 1 56 LYS C C 156.993 14.797 2.586 1.00 . B B . 56 LYS C 1 1
7 19652 2 1 56 LYS CA C 158.388 15.376 2.352 1.00 . B B . 56 LYS CA 1 1
7 19653 2 1 56 LYS CB C 158.451 15.968 0.943 1.00 . B B . 56 LYS CB 1 1
7 19654 2 1 56 LYS CD C 159.765 17.442 -0.588 1.00 . B B . 56 LYS CD 1 1
7 19655 2 1 56 LYS CE C 161.116 18.127 -0.804 1.00 . B B . 56 LYS CE 1 1
7 19656 2 1 56 LYS CG C 159.754 16.752 0.778 1.00 . B B . 56 LYS CG 1 1
7 19657 2 1 56 LYS H H 160.035 14.186 1.752 1.00 . B B . 56 LYS H 1 1
7 19658 2 1 56 LYS HA H 158.544 16.178 3.057 1.00 . B B . 56 LYS HA 1 1
7 19659 2 1 56 LYS HB2 H 158.415 15.170 0.216 1.00 . B B . 56 LYS HB2 1 1
7 19660 2 1 56 LYS HB3 H 157.612 16.631 0.794 1.00 . B B . 56 LYS HB3 1 1
7 19661 2 1 56 LYS HD2 H 159.605 16.705 -1.364 1.00 . B B . 56 LYS HD2 1 1
7 19662 2 1 56 LYS HD3 H 158.979 18.180 -0.625 1.00 . B B . 56 LYS HD3 1 1
7 19663 2 1 56 LYS HE2 H 161.912 17.437 -0.566 1.00 . B B . 56 LYS HE2 1 1
7 19664 2 1 56 LYS HE3 H 161.202 18.434 -1.837 1.00 . B B . 56 LYS HE3 1 1
7 19665 2 1 56 LYS HG2 H 159.828 17.496 1.558 1.00 . B B . 56 LYS HG2 1 1
7 19666 2 1 56 LYS HG3 H 160.593 16.077 0.844 1.00 . B B . 56 LYS HG3 1 1
7 19667 2 1 56 LYS HZ1 H 160.712 19.137 0.971 1.00 . B B . 56 LYS HZ1 1 1
7 19668 2 1 56 LYS HZ2 H 160.781 20.141 -0.397 1.00 . B B . 56 LYS HZ2 1 1
7 19669 2 1 56 LYS HZ3 H 162.212 19.524 0.281 1.00 . B B . 56 LYS HZ3 1 1
7 19670 2 1 56 LYS N N 159.465 14.402 2.518 1.00 . B B . 56 LYS N 1 1
7 19671 2 1 56 LYS NZ N 161.213 19.322 0.080 1.00 . B B . 56 LYS NZ 1 1
7 19672 2 1 56 LYS O O 156.131 15.467 3.155 1.00 . B B . 56 LYS O 1 1
7 19673 2 1 57 VAL C C 155.100 12.563 3.690 1.00 . B B . 57 VAL C 1 1
7 19674 2 1 57 VAL CA C 155.415 12.986 2.253 1.00 . B B . 57 VAL CA 1 1
7 19675 2 1 57 VAL CB C 155.258 11.787 1.315 1.00 . B B . 57 VAL CB 1 1
7 19676 2 1 57 VAL CG1 C 155.625 12.203 -0.111 1.00 . B B . 57 VAL CG1 1 1
7 19677 2 1 57 VAL CG2 C 156.174 10.656 1.767 1.00 . B B . 57 VAL CG2 1 1
7 19678 2 1 57 VAL H H 157.459 13.088 1.624 1.00 . B B . 57 VAL H 1 1
7 19679 2 1 57 VAL HA H 154.691 13.731 1.961 1.00 . B B . 57 VAL HA 1 1
7 19680 2 1 57 VAL HB H 154.232 11.450 1.333 1.00 . B B . 57 VAL HB 1 1
7 19681 2 1 57 VAL HG11 H 155.237 13.192 -0.308 1.00 . B B . 57 VAL HG11 1 1
7 19682 2 1 57 VAL HG12 H 155.198 11.502 -0.812 1.00 . B B . 57 VAL HG12 1 1
7 19683 2 1 57 VAL HG13 H 156.700 12.210 -0.218 1.00 . B B . 57 VAL HG13 1 1
7 19684 2 1 57 VAL HG21 H 155.890 10.332 2.757 1.00 . B B . 57 VAL HG21 1 1
7 19685 2 1 57 VAL HG22 H 157.187 11.012 1.783 1.00 . B B . 57 VAL HG22 1 1
7 19686 2 1 57 VAL HG23 H 156.094 9.828 1.079 1.00 . B B . 57 VAL HG23 1 1
7 19687 2 1 57 VAL N N 156.750 13.577 2.109 1.00 . B B . 57 VAL N 1 1
7 19688 2 1 57 VAL O O 153.947 12.622 4.113 1.00 . B B . 57 VAL O 1 1
7 19689 2 1 58 MET C C 155.215 12.791 6.663 1.00 . B B . 58 MET C 1 1
7 19690 2 1 58 MET CA C 155.861 11.700 5.817 1.00 . B B . 58 MET CA 1 1
7 19691 2 1 58 MET CB C 157.185 11.286 6.465 1.00 . B B . 58 MET CB 1 1
7 19692 2 1 58 MET CE C 156.843 8.672 8.071 1.00 . B B . 58 MET CE 1 1
7 19693 2 1 58 MET CG C 157.684 9.971 5.856 1.00 . B B . 58 MET CG 1 1
7 19694 2 1 58 MET H H 157.011 12.096 4.070 1.00 . B B . 58 MET H 1 1
7 19695 2 1 58 MET HA H 155.207 10.842 5.799 1.00 . B B . 58 MET HA 1 1
7 19696 2 1 58 MET HB2 H 157.921 12.059 6.298 1.00 . B B . 58 MET HB2 1 1
7 19697 2 1 58 MET HB3 H 157.037 11.158 7.526 1.00 . B B . 58 MET HB3 1 1
7 19698 2 1 58 MET HE1 H 156.895 7.662 8.443 1.00 . B B . 58 MET HE1 1 1
7 19699 2 1 58 MET HE2 H 156.038 9.194 8.563 1.00 . B B . 58 MET HE2 1 1
7 19700 2 1 58 MET HE3 H 157.777 9.178 8.271 1.00 . B B . 58 MET HE3 1 1
7 19701 2 1 58 MET HG2 H 157.726 10.062 4.788 1.00 . B B . 58 MET HG2 1 1
7 19702 2 1 58 MET HG3 H 158.666 9.743 6.241 1.00 . B B . 58 MET HG3 1 1
7 19703 2 1 58 MET N N 156.104 12.134 4.442 1.00 . B B . 58 MET N 1 1
7 19704 2 1 58 MET O O 154.356 12.505 7.499 1.00 . B B . 58 MET O 1 1
7 19705 2 1 58 MET SD S 156.544 8.637 6.285 1.00 . B B . 58 MET SD 1 1
7 19706 2 1 59 LYS C C 153.556 15.267 7.031 1.00 . B B . 59 LYS C 1 1
7 19707 2 1 59 LYS CA C 155.063 15.124 7.248 1.00 . B B . 59 LYS CA 1 1
7 19708 2 1 59 LYS CB C 155.754 16.439 6.879 1.00 . B B . 59 LYS CB 1 1
7 19709 2 1 59 LYS CD C 155.904 18.879 7.395 1.00 . B B . 59 LYS CD 1 1
7 19710 2 1 59 LYS CE C 155.539 19.960 8.414 1.00 . B B . 59 LYS CE 1 1
7 19711 2 1 59 LYS CG C 155.260 17.553 7.803 1.00 . B B . 59 LYS CG 1 1
7 19712 2 1 59 LYS H H 156.319 14.222 5.793 1.00 . B B . 59 LYS H 1 1
7 19713 2 1 59 LYS HA H 155.243 14.926 8.292 1.00 . B B . 59 LYS HA 1 1
7 19714 2 1 59 LYS HB2 H 156.823 16.326 6.989 1.00 . B B . 59 LYS HB2 1 1
7 19715 2 1 59 LYS HB3 H 155.522 16.692 5.856 1.00 . B B . 59 LYS HB3 1 1
7 19716 2 1 59 LYS HD2 H 156.978 18.762 7.362 1.00 . B B . 59 LYS HD2 1 1
7 19717 2 1 59 LYS HD3 H 155.543 19.170 6.420 1.00 . B B . 59 LYS HD3 1 1
7 19718 2 1 59 LYS HE2 H 155.926 19.686 9.384 1.00 . B B . 59 LYS HE2 1 1
7 19719 2 1 59 LYS HE3 H 155.969 20.903 8.108 1.00 . B B . 59 LYS HE3 1 1
7 19720 2 1 59 LYS HG2 H 154.185 17.636 7.726 1.00 . B B . 59 LYS HG2 1 1
7 19721 2 1 59 LYS HG3 H 155.531 17.322 8.823 1.00 . B B . 59 LYS HG3 1 1
7 19722 2 1 59 LYS HZ1 H 153.769 21.013 8.105 1.00 . B B . 59 LYS HZ1 1 1
7 19723 2 1 59 LYS HZ2 H 153.753 20.019 9.482 1.00 . B B . 59 LYS HZ2 1 1
7 19724 2 1 59 LYS HZ3 H 153.612 19.333 7.934 1.00 . B B . 59 LYS HZ3 1 1
7 19725 2 1 59 LYS N N 155.628 14.036 6.463 1.00 . B B . 59 LYS N 1 1
7 19726 2 1 59 LYS NZ N 154.057 20.091 8.490 1.00 . B B . 59 LYS NZ 1 1
7 19727 2 1 59 LYS O O 152.800 15.423 7.990 1.00 . B B . 59 LYS O 1 1
7 19728 2 1 60 GLU C C 150.874 14.166 5.915 1.00 . B B . 60 GLU C 1 1
7 19729 2 1 60 GLU CA C 151.697 15.377 5.474 1.00 . B B . 60 GLU CA 1 1
7 19730 2 1 60 GLU CB C 151.508 15.592 3.970 1.00 . B B . 60 GLU CB 1 1
7 19731 2 1 60 GLU CD C 151.442 18.085 4.254 1.00 . B B . 60 GLU CD 1 1
7 19732 2 1 60 GLU CG C 152.137 16.924 3.548 1.00 . B B . 60 GLU CG 1 1
7 19733 2 1 60 GLU H H 153.762 15.115 5.038 1.00 . B B . 60 GLU H 1 1
7 19734 2 1 60 GLU HA H 151.328 16.247 5.992 1.00 . B B . 60 GLU HA 1 1
7 19735 2 1 60 GLU HB2 H 151.982 14.784 3.430 1.00 . B B . 60 GLU HB2 1 1
7 19736 2 1 60 GLU HB3 H 150.453 15.606 3.740 1.00 . B B . 60 GLU HB3 1 1
7 19737 2 1 60 GLU HG2 H 153.184 16.922 3.810 1.00 . B B . 60 GLU HG2 1 1
7 19738 2 1 60 GLU HG3 H 152.036 17.044 2.480 1.00 . B B . 60 GLU HG3 1 1
7 19739 2 1 60 GLU N N 153.122 15.230 5.771 1.00 . B B . 60 GLU N 1 1
7 19740 2 1 60 GLU O O 149.778 14.318 6.455 1.00 . B B . 60 GLU O 1 1
7 19741 2 1 60 GLU OE1 O 150.346 17.885 4.748 1.00 . B B . 60 GLU OE1 1 1
7 19742 2 1 60 GLU OE2 O 152.019 19.161 4.288 1.00 . B B . 60 GLU OE2 1 1
7 19743 2 1 61 LEU C C 150.590 11.545 7.547 1.00 . B B . 61 LEU C 1 1
7 19744 2 1 61 LEU CA C 150.680 11.749 6.040 1.00 . B B . 61 LEU CA 1 1
7 19745 2 1 61 LEU CB C 151.307 10.511 5.381 1.00 . B B . 61 LEU CB 1 1
7 19746 2 1 61 LEU CD1 C 151.787 11.386 3.059 1.00 . B B . 61 LEU CD1 1 1
7 19747 2 1 61 LEU CD2 C 151.150 9.009 3.386 1.00 . B B . 61 LEU CD2 1 1
7 19748 2 1 61 LEU CG C 150.925 10.435 3.889 1.00 . B B . 61 LEU CG 1 1
7 19749 2 1 61 LEU H H 152.269 12.900 5.229 1.00 . B B . 61 LEU H 1 1
7 19750 2 1 61 LEU HA H 149.671 11.844 5.670 1.00 . B B . 61 LEU HA 1 1
7 19751 2 1 61 LEU HB2 H 152.381 10.566 5.471 1.00 . B B . 61 LEU HB2 1 1
7 19752 2 1 61 LEU HB3 H 150.953 9.624 5.884 1.00 . B B . 61 LEU HB3 1 1
7 19753 2 1 61 LEU HD11 H 151.766 12.371 3.490 1.00 . B B . 61 LEU HD11 1 1
7 19754 2 1 61 LEU HD12 H 151.401 11.429 2.051 1.00 . B B . 61 LEU HD12 1 1
7 19755 2 1 61 LEU HD13 H 152.800 11.019 3.038 1.00 . B B . 61 LEU HD13 1 1
7 19756 2 1 61 LEU HD21 H 150.731 8.907 2.396 1.00 . B B . 61 LEU HD21 1 1
7 19757 2 1 61 LEU HD22 H 150.671 8.308 4.054 1.00 . B B . 61 LEU HD22 1 1
7 19758 2 1 61 LEU HD23 H 152.210 8.809 3.350 1.00 . B B . 61 LEU HD23 1 1
7 19759 2 1 61 LEU HG H 149.885 10.695 3.764 1.00 . B B . 61 LEU HG 1 1
7 19760 2 1 61 LEU N N 151.397 12.966 5.671 1.00 . B B . 61 LEU N 1 1
7 19761 2 1 61 LEU O O 149.579 11.047 8.042 1.00 . B B . 61 LEU O 1 1
7 19762 2 1 62 ASP C C 150.929 12.873 10.423 1.00 . B B . 62 ASP C 1 1
7 19763 2 1 62 ASP CA C 151.605 11.698 9.724 1.00 . B B . 62 ASP CA 1 1
7 19764 2 1 62 ASP CB C 153.024 11.531 10.261 1.00 . B B . 62 ASP CB 1 1
7 19765 2 1 62 ASP CG C 152.962 11.141 11.728 1.00 . B B . 62 ASP CG 1 1
7 19766 2 1 62 ASP H H 152.440 12.279 7.854 1.00 . B B . 62 ASP H 1 1
7 19767 2 1 62 ASP HA H 151.046 10.799 9.936 1.00 . B B . 62 ASP HA 1 1
7 19768 2 1 62 ASP HB2 H 153.532 10.757 9.704 1.00 . B B . 62 ASP HB2 1 1
7 19769 2 1 62 ASP HB3 H 153.561 12.461 10.159 1.00 . B B . 62 ASP HB3 1 1
7 19770 2 1 62 ASP N N 151.640 11.900 8.281 1.00 . B B . 62 ASP N 1 1
7 19771 2 1 62 ASP O O 151.484 13.969 10.495 1.00 . B B . 62 ASP O 1 1
7 19772 2 1 62 ASP OD1 O 151.882 10.792 12.173 1.00 . B B . 62 ASP OD1 1 1
7 19773 2 1 62 ASP OD2 O 153.992 11.184 12.382 1.00 . B B . 62 ASP OD2 1 1
7 19774 2 1 63 GLU C C 149.693 14.094 12.938 1.00 . B B . 63 GLU C 1 1
7 19775 2 1 63 GLU CA C 148.988 13.672 11.649 1.00 . B B . 63 GLU CA 1 1
7 19776 2 1 63 GLU CB C 147.581 13.170 11.981 1.00 . B B . 63 GLU CB 1 1
7 19777 2 1 63 GLU CD C 145.390 13.790 13.017 1.00 . B B . 63 GLU CD 1 1
7 19778 2 1 63 GLU CG C 146.759 14.307 12.591 1.00 . B B . 63 GLU CG 1 1
7 19779 2 1 63 GLU H H 149.340 11.736 10.863 1.00 . B B . 63 GLU H 1 1
7 19780 2 1 63 GLU HA H 148.901 14.533 11.005 1.00 . B B . 63 GLU HA 1 1
7 19781 2 1 63 GLU HB2 H 147.101 12.822 11.078 1.00 . B B . 63 GLU HB2 1 1
7 19782 2 1 63 GLU HB3 H 147.647 12.357 12.690 1.00 . B B . 63 GLU HB3 1 1
7 19783 2 1 63 GLU HG2 H 147.277 14.702 13.453 1.00 . B B . 63 GLU HG2 1 1
7 19784 2 1 63 GLU HG3 H 146.633 15.090 11.859 1.00 . B B . 63 GLU HG3 1 1
7 19785 2 1 63 GLU N N 149.730 12.632 10.946 1.00 . B B . 63 GLU N 1 1
7 19786 2 1 63 GLU O O 149.674 15.267 13.311 1.00 . B B . 63 GLU O 1 1
7 19787 2 1 63 GLU OE1 O 145.148 12.605 12.853 1.00 . B B . 63 GLU OE1 1 1
7 19788 2 1 63 GLU OE2 O 144.601 14.585 13.501 1.00 . B B . 63 GLU OE2 1 1
7 19789 2 1 64 ASN C C 152.456 13.731 14.694 1.00 . B B . 64 ASN C 1 1
7 19790 2 1 64 ASN CA C 150.974 13.403 14.892 1.00 . B B . 64 ASN CA 1 1
7 19791 2 1 64 ASN CB C 150.794 12.220 15.854 1.00 . B B . 64 ASN CB 1 1
7 19792 2 1 64 ASN CG C 151.652 11.026 15.441 1.00 . B B . 64 ASN CG 1 1
7 19793 2 1 64 ASN H H 150.260 12.204 13.294 1.00 . B B . 64 ASN H 1 1
7 19794 2 1 64 ASN HA H 150.504 14.266 15.340 1.00 . B B . 64 ASN HA 1 1
7 19795 2 1 64 ASN HB2 H 151.077 12.528 16.849 1.00 . B B . 64 ASN HB2 1 1
7 19796 2 1 64 ASN HB3 H 149.756 11.923 15.858 1.00 . B B . 64 ASN HB3 1 1
7 19797 2 1 64 ASN HD21 H 151.244 9.996 17.089 1.00 . B B . 64 ASN HD21 1 1
7 19798 2 1 64 ASN HD22 H 152.276 9.222 15.988 1.00 . B B . 64 ASN HD22 1 1
7 19799 2 1 64 ASN N N 150.293 13.124 13.629 1.00 . B B . 64 ASN N 1 1
7 19800 2 1 64 ASN ND2 N 151.732 9.996 16.239 1.00 . B B . 64 ASN ND2 1 1
7 19801 2 1 64 ASN O O 153.201 13.867 15.664 1.00 . B B . 64 ASN O 1 1
7 19802 2 1 64 ASN OD1 O 152.250 11.019 14.368 1.00 . B B . 64 ASN OD1 1 1
7 19803 2 1 65 GLY C C 155.220 13.509 14.116 1.00 . B B . 65 GLY C 1 1
7 19804 2 1 65 GLY CA C 154.268 14.201 13.144 1.00 . B B . 65 GLY CA 1 1
7 19805 2 1 65 GLY H H 152.238 13.762 12.704 1.00 . B B . 65 GLY H 1 1
7 19806 2 1 65 GLY HA2 H 154.499 13.886 12.137 1.00 . B B . 65 GLY HA2 1 1
7 19807 2 1 65 GLY HA3 H 154.403 15.269 13.221 1.00 . B B . 65 GLY HA3 1 1
7 19808 2 1 65 GLY N N 152.875 13.871 13.441 1.00 . B B . 65 GLY N 1 1
7 19809 2 1 65 GLY O O 156.326 13.988 14.367 1.00 . B B . 65 GLY O 1 1
7 19810 2 1 66 ASP C C 156.898 11.128 14.969 1.00 . B B . 66 ASP C 1 1
7 19811 2 1 66 ASP CA C 155.591 11.613 15.598 1.00 . B B . 66 ASP CA 1 1
7 19812 2 1 66 ASP CB C 154.780 10.426 16.130 1.00 . B B . 66 ASP CB 1 1
7 19813 2 1 66 ASP CG C 154.398 9.477 14.992 1.00 . B B . 66 ASP CG 1 1
7 19814 2 1 66 ASP H H 153.891 12.049 14.412 1.00 . B B . 66 ASP H 1 1
7 19815 2 1 66 ASP HA H 155.835 12.253 16.431 1.00 . B B . 66 ASP HA 1 1
7 19816 2 1 66 ASP HB2 H 155.373 9.890 16.856 1.00 . B B . 66 ASP HB2 1 1
7 19817 2 1 66 ASP HB3 H 153.886 10.794 16.607 1.00 . B B . 66 ASP HB3 1 1
7 19818 2 1 66 ASP N N 154.782 12.380 14.655 1.00 . B B . 66 ASP N 1 1
7 19819 2 1 66 ASP O O 157.910 10.991 15.657 1.00 . B B . 66 ASP O 1 1
7 19820 2 1 66 ASP OD1 O 154.915 9.642 13.904 1.00 . B B . 66 ASP OD1 1 1
7 19821 2 1 66 ASP OD2 O 153.570 8.611 15.223 1.00 . B B . 66 ASP OD2 1 1
7 19822 2 1 67 GLY C C 157.965 8.841 12.842 1.00 . B B . 67 GLY C 1 1
7 19823 2 1 67 GLY CA C 158.046 10.354 12.974 1.00 . B B . 67 GLY CA 1 1
7 19824 2 1 67 GLY H H 156.027 10.962 13.181 1.00 . B B . 67 GLY H 1 1
7 19825 2 1 67 GLY HA2 H 158.093 10.802 11.991 1.00 . B B . 67 GLY HA2 1 1
7 19826 2 1 67 GLY HA3 H 158.933 10.616 13.531 1.00 . B B . 67 GLY HA3 1 1
7 19827 2 1 67 GLY N N 156.866 10.849 13.675 1.00 . B B . 67 GLY N 1 1
7 19828 2 1 67 GLY O O 158.788 8.211 12.176 1.00 . B B . 67 GLY O 1 1
7 19829 2 1 68 GLU C C 155.407 6.597 12.615 1.00 . B B . 68 GLU C 1 1
7 19830 2 1 68 GLU CA C 156.685 6.841 13.400 1.00 . B B . 68 GLU CA 1 1
7 19831 2 1 68 GLU CB C 156.540 6.259 14.809 1.00 . B B . 68 GLU CB 1 1
7 19832 2 1 68 GLU CD C 157.722 5.819 16.970 1.00 . B B . 68 GLU CD 1 1
7 19833 2 1 68 GLU CG C 157.844 6.451 15.587 1.00 . B B . 68 GLU CG 1 1
7 19834 2 1 68 GLU H H 156.306 8.845 13.949 1.00 . B B . 68 GLU H 1 1
7 19835 2 1 68 GLU HA H 157.509 6.355 12.898 1.00 . B B . 68 GLU HA 1 1
7 19836 2 1 68 GLU HB2 H 155.736 6.763 15.325 1.00 . B B . 68 GLU HB2 1 1
7 19837 2 1 68 GLU HB3 H 156.318 5.205 14.741 1.00 . B B . 68 GLU HB3 1 1
7 19838 2 1 68 GLU HG2 H 158.652 5.976 15.049 1.00 . B B . 68 GLU HG2 1 1
7 19839 2 1 68 GLU HG3 H 158.050 7.505 15.691 1.00 . B B . 68 GLU HG3 1 1
7 19840 2 1 68 GLU N N 156.933 8.276 13.459 1.00 . B B . 68 GLU N 1 1
7 19841 2 1 68 GLU O O 154.511 7.450 12.592 1.00 . B B . 68 GLU O 1 1
7 19842 2 1 68 GLU OE1 O 156.624 5.426 17.326 1.00 . B B . 68 GLU OE1 1 1
7 19843 2 1 68 GLU OE2 O 158.730 5.737 17.652 1.00 . B B . 68 GLU OE2 1 1
7 19844 2 1 69 VAL C C 153.320 4.021 11.845 1.00 . B B . 69 VAL C 1 1
7 19845 2 1 69 VAL CA C 154.127 5.128 11.183 1.00 . B B . 69 VAL CA 1 1
7 19846 2 1 69 VAL CB C 154.531 4.697 9.768 1.00 . B B . 69 VAL CB 1 1
7 19847 2 1 69 VAL CG1 C 153.277 4.476 8.918 1.00 . B B . 69 VAL CG1 1 1
7 19848 2 1 69 VAL CG2 C 155.390 5.791 9.126 1.00 . B B . 69 VAL CG2 1 1
7 19849 2 1 69 VAL H H 156.052 4.798 12.012 1.00 . B B . 69 VAL H 1 1
7 19850 2 1 69 VAL HA H 153.509 6.008 11.110 1.00 . B B . 69 VAL HA 1 1
7 19851 2 1 69 VAL HB H 155.095 3.778 9.820 1.00 . B B . 69 VAL HB 1 1
7 19852 2 1 69 VAL HG11 H 152.780 5.422 8.760 1.00 . B B . 69 VAL HG11 1 1
7 19853 2 1 69 VAL HG12 H 152.609 3.797 9.424 1.00 . B B . 69 VAL HG12 1 1
7 19854 2 1 69 VAL HG13 H 153.561 4.057 7.963 1.00 . B B . 69 VAL HG13 1 1
7 19855 2 1 69 VAL HG21 H 156.426 5.637 9.388 1.00 . B B . 69 VAL HG21 1 1
7 19856 2 1 69 VAL HG22 H 155.071 6.760 9.483 1.00 . B B . 69 VAL HG22 1 1
7 19857 2 1 69 VAL HG23 H 155.284 5.755 8.051 1.00 . B B . 69 VAL HG23 1 1
7 19858 2 1 69 VAL N N 155.315 5.441 11.967 1.00 . B B . 69 VAL N 1 1
7 19859 2 1 69 VAL O O 153.857 2.994 12.256 1.00 . B B . 69 VAL O 1 1
7 19860 2 1 70 ASP C C 150.442 2.493 11.393 1.00 . B B . 70 ASP C 1 1
7 19861 2 1 70 ASP CA C 151.100 3.284 12.509 1.00 . B B . 70 ASP CA 1 1
7 19862 2 1 70 ASP CB C 150.033 4.000 13.340 1.00 . B B . 70 ASP CB 1 1
7 19863 2 1 70 ASP CG C 149.207 2.980 14.116 1.00 . B B . 70 ASP CG 1 1
7 19864 2 1 70 ASP H H 151.661 5.086 11.564 1.00 . B B . 70 ASP H 1 1
7 19865 2 1 70 ASP HA H 151.652 2.607 13.146 1.00 . B B . 70 ASP HA 1 1
7 19866 2 1 70 ASP HB2 H 150.513 4.675 14.033 1.00 . B B . 70 ASP HB2 1 1
7 19867 2 1 70 ASP HB3 H 149.384 4.560 12.684 1.00 . B B . 70 ASP HB3 1 1
7 19868 2 1 70 ASP N N 152.019 4.247 11.923 1.00 . B B . 70 ASP N 1 1
7 19869 2 1 70 ASP O O 150.317 2.989 10.274 1.00 . B B . 70 ASP O 1 1
7 19870 2 1 70 ASP OD1 O 149.548 1.810 14.067 1.00 . B B . 70 ASP OD1 1 1
7 19871 2 1 70 ASP OD2 O 148.244 3.384 14.747 1.00 . B B . 70 ASP OD2 1 1
7 19872 2 1 71 PHE C C 148.295 1.277 9.983 1.00 . B B . 71 PHE C 1 1
7 19873 2 1 71 PHE CA C 149.403 0.469 10.637 1.00 . B B . 71 PHE CA 1 1
7 19874 2 1 71 PHE CB C 148.827 -0.822 11.222 1.00 . B B . 71 PHE CB 1 1
7 19875 2 1 71 PHE CD1 C 149.118 -2.489 9.348 1.00 . B B . 71 PHE CD1 1 1
7 19876 2 1 71 PHE CD2 C 146.898 -1.636 9.821 1.00 . B B . 71 PHE CD2 1 1
7 19877 2 1 71 PHE CE1 C 148.594 -3.271 8.311 1.00 . B B . 71 PHE CE1 1 1
7 19878 2 1 71 PHE CE2 C 146.377 -2.421 8.784 1.00 . B B . 71 PHE CE2 1 1
7 19879 2 1 71 PHE CG C 148.269 -1.670 10.103 1.00 . B B . 71 PHE CG 1 1
7 19880 2 1 71 PHE CZ C 147.225 -3.237 8.030 1.00 . B B . 71 PHE CZ 1 1
7 19881 2 1 71 PHE H H 150.150 0.900 12.576 1.00 . B B . 71 PHE H 1 1
7 19882 2 1 71 PHE HA H 150.143 0.219 9.892 1.00 . B B . 71 PHE HA 1 1
7 19883 2 1 71 PHE HB2 H 149.607 -1.366 11.735 1.00 . B B . 71 PHE HB2 1 1
7 19884 2 1 71 PHE HB3 H 148.036 -0.582 11.919 1.00 . B B . 71 PHE HB3 1 1
7 19885 2 1 71 PHE HD1 H 150.177 -2.517 9.565 1.00 . B B . 71 PHE HD1 1 1
7 19886 2 1 71 PHE HD2 H 146.242 -1.006 10.402 1.00 . B B . 71 PHE HD2 1 1
7 19887 2 1 71 PHE HE1 H 149.246 -3.900 7.726 1.00 . B B . 71 PHE HE1 1 1
7 19888 2 1 71 PHE HE2 H 145.319 -2.395 8.566 1.00 . B B . 71 PHE HE2 1 1
7 19889 2 1 71 PHE HZ H 146.822 -3.841 7.231 1.00 . B B . 71 PHE HZ 1 1
7 19890 2 1 71 PHE N N 150.028 1.267 11.675 1.00 . B B . 71 PHE N 1 1
7 19891 2 1 71 PHE O O 148.145 1.258 8.762 1.00 . B B . 71 PHE O 1 1
7 19892 2 1 72 GLN C C 147.051 3.830 9.234 1.00 . B B . 72 GLN C 1 1
7 19893 2 1 72 GLN CA C 146.472 2.832 10.234 1.00 . B B . 72 GLN CA 1 1
7 19894 2 1 72 GLN CB C 145.748 3.587 11.349 1.00 . B B . 72 GLN CB 1 1
7 19895 2 1 72 GLN CD C 143.867 5.164 11.840 1.00 . B B . 72 GLN CD 1 1
7 19896 2 1 72 GLN CG C 144.534 4.312 10.765 1.00 . B B . 72 GLN CG 1 1
7 19897 2 1 72 GLN H H 147.700 2.011 11.755 1.00 . B B . 72 GLN H 1 1
7 19898 2 1 72 GLN HA H 145.764 2.196 9.725 1.00 . B B . 72 GLN HA 1 1
7 19899 2 1 72 GLN HB2 H 145.423 2.887 12.105 1.00 . B B . 72 GLN HB2 1 1
7 19900 2 1 72 GLN HB3 H 146.418 4.309 11.790 1.00 . B B . 72 GLN HB3 1 1
7 19901 2 1 72 GLN HE21 H 142.140 4.191 11.746 1.00 . B B . 72 GLN HE21 1 1
7 19902 2 1 72 GLN HE22 H 142.197 5.462 12.870 1.00 . B B . 72 GLN HE22 1 1
7 19903 2 1 72 GLN HG2 H 144.854 4.947 9.952 1.00 . B B . 72 GLN HG2 1 1
7 19904 2 1 72 GLN HG3 H 143.826 3.586 10.395 1.00 . B B . 72 GLN HG3 1 1
7 19905 2 1 72 GLN N N 147.533 2.009 10.789 1.00 . B B . 72 GLN N 1 1
7 19906 2 1 72 GLN NE2 N 142.632 4.918 12.180 1.00 . B B . 72 GLN NE2 1 1
7 19907 2 1 72 GLN O O 146.475 4.057 8.174 1.00 . B B . 72 GLN O 1 1
7 19908 2 1 72 GLN OE1 O 144.488 6.077 12.384 1.00 . B B . 72 GLN OE1 1 1
7 19909 2 1 73 GLU C C 149.333 4.644 7.390 1.00 . B B . 73 GLU C 1 1
7 19910 2 1 73 GLU CA C 148.829 5.366 8.644 1.00 . B B . 73 GLU CA 1 1
7 19911 2 1 73 GLU CB C 150.012 6.067 9.326 1.00 . B B . 73 GLU CB 1 1
7 19912 2 1 73 GLU CD C 150.706 7.678 11.117 1.00 . B B . 73 GLU CD 1 1
7 19913 2 1 73 GLU CG C 149.523 6.927 10.498 1.00 . B B . 73 GLU CG 1 1
7 19914 2 1 73 GLU H H 148.636 4.203 10.412 1.00 . B B . 73 GLU H 1 1
7 19915 2 1 73 GLU HA H 148.101 6.109 8.354 1.00 . B B . 73 GLU HA 1 1
7 19916 2 1 73 GLU HB2 H 150.702 5.322 9.694 1.00 . B B . 73 GLU HB2 1 1
7 19917 2 1 73 GLU HB3 H 150.516 6.697 8.608 1.00 . B B . 73 GLU HB3 1 1
7 19918 2 1 73 GLU HG2 H 148.794 7.639 10.140 1.00 . B B . 73 GLU HG2 1 1
7 19919 2 1 73 GLU HG3 H 149.072 6.295 11.245 1.00 . B B . 73 GLU HG3 1 1
7 19920 2 1 73 GLU N N 148.202 4.419 9.561 1.00 . B B . 73 GLU N 1 1
7 19921 2 1 73 GLU O O 149.241 5.160 6.274 1.00 . B B . 73 GLU O 1 1
7 19922 2 1 73 GLU OE1 O 151.819 7.440 10.687 1.00 . B B . 73 GLU OE1 1 1
7 19923 2 1 73 GLU OE2 O 150.485 8.472 12.021 1.00 . B B . 73 GLU OE2 1 1
7 19924 2 1 74 TYR C C 149.382 2.226 5.469 1.00 . B B . 74 TYR C 1 1
7 19925 2 1 74 TYR CA C 150.429 2.653 6.495 1.00 . B B . 74 TYR CA 1 1
7 19926 2 1 74 TYR CB C 151.095 1.400 7.065 1.00 . B B . 74 TYR CB 1 1
7 19927 2 1 74 TYR CD1 C 152.964 0.884 5.454 1.00 . B B . 74 TYR CD1 1 1
7 19928 2 1 74 TYR CD2 C 150.944 -0.453 5.374 1.00 . B B . 74 TYR CD2 1 1
7 19929 2 1 74 TYR CE1 C 153.503 0.131 4.404 1.00 . B B . 74 TYR CE1 1 1
7 19930 2 1 74 TYR CE2 C 151.481 -1.206 4.326 1.00 . B B . 74 TYR CE2 1 1
7 19931 2 1 74 TYR CG C 151.686 0.592 5.938 1.00 . B B . 74 TYR CG 1 1
7 19932 2 1 74 TYR CZ C 152.760 -0.915 3.841 1.00 . B B . 74 TYR CZ 1 1
7 19933 2 1 74 TYR H H 149.945 3.098 8.510 1.00 . B B . 74 TYR H 1 1
7 19934 2 1 74 TYR HA H 151.185 3.235 5.993 1.00 . B B . 74 TYR HA 1 1
7 19935 2 1 74 TYR HB2 H 151.878 1.689 7.752 1.00 . B B . 74 TYR HB2 1 1
7 19936 2 1 74 TYR HB3 H 150.359 0.806 7.586 1.00 . B B . 74 TYR HB3 1 1
7 19937 2 1 74 TYR HD1 H 153.536 1.691 5.889 1.00 . B B . 74 TYR HD1 1 1
7 19938 2 1 74 TYR HD2 H 149.956 -0.678 5.749 1.00 . B B . 74 TYR HD2 1 1
7 19939 2 1 74 TYR HE1 H 154.489 0.355 4.030 1.00 . B B . 74 TYR HE1 1 1
7 19940 2 1 74 TYR HE2 H 150.907 -2.013 3.891 1.00 . B B . 74 TYR HE2 1 1
7 19941 2 1 74 TYR HH H 153.606 -1.048 2.136 1.00 . B B . 74 TYR HH 1 1
7 19942 2 1 74 TYR N N 149.886 3.447 7.596 1.00 . B B . 74 TYR N 1 1
7 19943 2 1 74 TYR O O 149.622 2.306 4.257 1.00 . B B . 74 TYR O 1 1
7 19944 2 1 74 TYR OH O 153.288 -1.658 2.805 1.00 . B B . 74 TYR OH 1 1
7 19945 2 1 75 VAL C C 146.760 2.409 4.101 1.00 . B B . 75 VAL C 1 1
7 19946 2 1 75 VAL CA C 147.208 1.283 5.019 1.00 . B B . 75 VAL CA 1 1
7 19947 2 1 75 VAL CB C 146.014 0.707 5.788 1.00 . B B . 75 VAL CB 1 1
7 19948 2 1 75 VAL CG1 C 145.132 1.842 6.315 1.00 . B B . 75 VAL CG1 1 1
7 19949 2 1 75 VAL CG2 C 145.198 -0.206 4.860 1.00 . B B . 75 VAL CG2 1 1
7 19950 2 1 75 VAL H H 148.093 1.678 6.908 1.00 . B B . 75 VAL H 1 1
7 19951 2 1 75 VAL HA H 147.630 0.497 4.411 1.00 . B B . 75 VAL HA 1 1
7 19952 2 1 75 VAL HB H 146.380 0.130 6.625 1.00 . B B . 75 VAL HB 1 1
7 19953 2 1 75 VAL HG11 H 145.749 2.679 6.583 1.00 . B B . 75 VAL HG11 1 1
7 19954 2 1 75 VAL HG12 H 144.592 1.503 7.186 1.00 . B B . 75 VAL HG12 1 1
7 19955 2 1 75 VAL HG13 H 144.432 2.141 5.551 1.00 . B B . 75 VAL HG13 1 1
7 19956 2 1 75 VAL HG21 H 145.400 0.042 3.828 1.00 . B B . 75 VAL HG21 1 1
7 19957 2 1 75 VAL HG22 H 144.146 -0.076 5.058 1.00 . B B . 75 VAL HG22 1 1
7 19958 2 1 75 VAL HG23 H 145.473 -1.237 5.042 1.00 . B B . 75 VAL HG23 1 1
7 19959 2 1 75 VAL N N 148.235 1.746 5.941 1.00 . B B . 75 VAL N 1 1
7 19960 2 1 75 VAL O O 146.545 2.196 2.907 1.00 . B B . 75 VAL O 1 1
7 19961 2 1 76 VAL C C 147.441 5.212 2.994 1.00 . B B . 76 VAL C 1 1
7 19962 2 1 76 VAL CA C 146.259 4.751 3.835 1.00 . B B . 76 VAL CA 1 1
7 19963 2 1 76 VAL CB C 145.746 5.890 4.721 1.00 . B B . 76 VAL CB 1 1
7 19964 2 1 76 VAL CG1 C 144.538 5.403 5.521 1.00 . B B . 76 VAL CG1 1 1
7 19965 2 1 76 VAL CG2 C 146.840 6.328 5.697 1.00 . B B . 76 VAL CG2 1 1
7 19966 2 1 76 VAL H H 146.852 3.739 5.596 1.00 . B B . 76 VAL H 1 1
7 19967 2 1 76 VAL HA H 145.465 4.446 3.171 1.00 . B B . 76 VAL HA 1 1
7 19968 2 1 76 VAL HB H 145.454 6.727 4.101 1.00 . B B . 76 VAL HB 1 1
7 19969 2 1 76 VAL HG11 H 143.955 6.252 5.849 1.00 . B B . 76 VAL HG11 1 1
7 19970 2 1 76 VAL HG12 H 144.876 4.844 6.382 1.00 . B B . 76 VAL HG12 1 1
7 19971 2 1 76 VAL HG13 H 143.926 4.767 4.898 1.00 . B B . 76 VAL HG13 1 1
7 19972 2 1 76 VAL HG21 H 147.757 6.509 5.157 1.00 . B B . 76 VAL HG21 1 1
7 19973 2 1 76 VAL HG22 H 146.998 5.551 6.430 1.00 . B B . 76 VAL HG22 1 1
7 19974 2 1 76 VAL HG23 H 146.533 7.235 6.196 1.00 . B B . 76 VAL HG23 1 1
7 19975 2 1 76 VAL N N 146.647 3.613 4.646 1.00 . B B . 76 VAL N 1 1
7 19976 2 1 76 VAL O O 147.270 5.693 1.874 1.00 . B B . 76 VAL O 1 1
7 19977 2 1 77 LEU C C 150.019 4.697 1.535 1.00 . B B . 77 LEU C 1 1
7 19978 2 1 77 LEU CA C 149.849 5.473 2.835 1.00 . B B . 77 LEU CA 1 1
7 19979 2 1 77 LEU CB C 151.070 5.254 3.735 1.00 . B B . 77 LEU CB 1 1
7 19980 2 1 77 LEU CD1 C 153.285 6.331 4.198 1.00 . B B . 77 LEU CD1 1 1
7 19981 2 1 77 LEU CD2 C 153.046 4.852 2.209 1.00 . B B . 77 LEU CD2 1 1
7 19982 2 1 77 LEU CG C 152.323 5.878 3.096 1.00 . B B . 77 LEU CG 1 1
7 19983 2 1 77 LEU H H 148.723 4.678 4.447 1.00 . B B . 77 LEU H 1 1
7 19984 2 1 77 LEU HA H 149.774 6.525 2.606 1.00 . B B . 77 LEU HA 1 1
7 19985 2 1 77 LEU HB2 H 150.888 5.716 4.695 1.00 . B B . 77 LEU HB2 1 1
7 19986 2 1 77 LEU HB3 H 151.224 4.196 3.875 1.00 . B B . 77 LEU HB3 1 1
7 19987 2 1 77 LEU HD11 H 153.490 5.504 4.859 1.00 . B B . 77 LEU HD11 1 1
7 19988 2 1 77 LEU HD12 H 152.834 7.135 4.761 1.00 . B B . 77 LEU HD12 1 1
7 19989 2 1 77 LEU HD13 H 154.206 6.676 3.753 1.00 . B B . 77 LEU HD13 1 1
7 19990 2 1 77 LEU HD21 H 154.047 5.202 2.003 1.00 . B B . 77 LEU HD21 1 1
7 19991 2 1 77 LEU HD22 H 152.513 4.733 1.280 1.00 . B B . 77 LEU HD22 1 1
7 19992 2 1 77 LEU HD23 H 153.100 3.900 2.718 1.00 . B B . 77 LEU HD23 1 1
7 19993 2 1 77 LEU HG H 152.036 6.730 2.497 1.00 . B B . 77 LEU HG 1 1
7 19994 2 1 77 LEU N N 148.646 5.064 3.547 1.00 . B B . 77 LEU N 1 1
7 19995 2 1 77 LEU O O 150.387 5.274 0.513 1.00 . B B . 77 LEU O 1 1
7 19996 2 1 78 VAL C C 148.768 2.896 -0.644 1.00 . B B . 78 VAL C 1 1
7 19997 2 1 78 VAL CA C 149.882 2.584 0.353 1.00 . B B . 78 VAL CA 1 1
7 19998 2 1 78 VAL CB C 149.881 1.088 0.701 1.00 . B B . 78 VAL CB 1 1
7 19999 2 1 78 VAL CG1 C 151.005 0.800 1.697 1.00 . B B . 78 VAL CG1 1 1
7 20000 2 1 78 VAL CG2 C 148.542 0.685 1.329 1.00 . B B . 78 VAL CG2 1 1
7 20001 2 1 78 VAL H H 149.452 2.973 2.407 1.00 . B B . 78 VAL H 1 1
7 20002 2 1 78 VAL HA H 150.828 2.824 -0.110 1.00 . B B . 78 VAL HA 1 1
7 20003 2 1 78 VAL HB H 150.046 0.512 -0.200 1.00 . B B . 78 VAL HB 1 1
7 20004 2 1 78 VAL HG11 H 150.940 -0.226 2.027 1.00 . B B . 78 VAL HG11 1 1
7 20005 2 1 78 VAL HG12 H 150.909 1.459 2.547 1.00 . B B . 78 VAL HG12 1 1
7 20006 2 1 78 VAL HG13 H 151.960 0.965 1.220 1.00 . B B . 78 VAL HG13 1 1
7 20007 2 1 78 VAL HG21 H 147.729 1.042 0.717 1.00 . B B . 78 VAL HG21 1 1
7 20008 2 1 78 VAL HG22 H 148.465 1.114 2.316 1.00 . B B . 78 VAL HG22 1 1
7 20009 2 1 78 VAL HG23 H 148.489 -0.395 1.403 1.00 . B B . 78 VAL HG23 1 1
7 20010 2 1 78 VAL N N 149.746 3.393 1.565 1.00 . B B . 78 VAL N 1 1
7 20011 2 1 78 VAL O O 148.959 2.820 -1.866 1.00 . B B . 78 VAL O 1 1
7 20012 2 1 79 ALA C C 146.718 4.738 -1.857 1.00 . B B . 79 ALA C 1 1
7 20013 2 1 79 ALA CA C 146.454 3.534 -0.955 1.00 . B B . 79 ALA CA 1 1
7 20014 2 1 79 ALA CB C 145.227 3.801 -0.071 1.00 . B B . 79 ALA CB 1 1
7 20015 2 1 79 ALA H H 147.506 3.270 0.861 1.00 . B B . 79 ALA H 1 1
7 20016 2 1 79 ALA HA H 146.251 2.676 -1.575 1.00 . B B . 79 ALA HA 1 1
7 20017 2 1 79 ALA HB1 H 144.354 3.347 -0.518 1.00 . B B . 79 ALA HB1 1 1
7 20018 2 1 79 ALA HB2 H 145.068 4.865 0.026 1.00 . B B . 79 ALA HB2 1 1
7 20019 2 1 79 ALA HB3 H 145.391 3.373 0.906 1.00 . B B . 79 ALA HB3 1 1
7 20020 2 1 79 ALA N N 147.601 3.235 -0.114 1.00 . B B . 79 ALA N 1 1
7 20021 2 1 79 ALA O O 146.269 4.767 -3.002 1.00 . B B . 79 ALA O 1 1
7 20022 2 1 80 ALA C C 148.594 6.564 -3.349 1.00 . B B . 80 ALA C 1 1
7 20023 2 1 80 ALA CA C 147.723 6.917 -2.147 1.00 . B B . 80 ALA CA 1 1
7 20024 2 1 80 ALA CB C 148.434 7.966 -1.292 1.00 . B B . 80 ALA CB 1 1
7 20025 2 1 80 ALA H H 147.774 5.672 -0.426 1.00 . B B . 80 ALA H 1 1
7 20026 2 1 80 ALA HA H 146.792 7.331 -2.501 1.00 . B B . 80 ALA HA 1 1
7 20027 2 1 80 ALA HB1 H 148.916 8.689 -1.935 1.00 . B B . 80 ALA HB1 1 1
7 20028 2 1 80 ALA HB2 H 149.178 7.484 -0.674 1.00 . B B . 80 ALA HB2 1 1
7 20029 2 1 80 ALA HB3 H 147.713 8.467 -0.663 1.00 . B B . 80 ALA HB3 1 1
7 20030 2 1 80 ALA N N 147.439 5.733 -1.345 1.00 . B B . 80 ALA N 1 1
7 20031 2 1 80 ALA O O 148.313 6.982 -4.472 1.00 . B B . 80 ALA O 1 1
7 20032 2 1 81 LEU C C 149.788 4.455 -5.173 1.00 . B B . 81 LEU C 1 1
7 20033 2 1 81 LEU CA C 150.524 5.365 -4.198 1.00 . B B . 81 LEU CA 1 1
7 20034 2 1 81 LEU CB C 151.768 4.658 -3.655 1.00 . B B . 81 LEU CB 1 1
7 20035 2 1 81 LEU CD1 C 152.168 5.879 -1.497 1.00 . B B . 81 LEU CD1 1 1
7 20036 2 1 81 LEU CD2 C 154.095 5.133 -2.892 1.00 . B B . 81 LEU CD2 1 1
7 20037 2 1 81 LEU CG C 152.666 5.668 -2.928 1.00 . B B . 81 LEU CG 1 1
7 20038 2 1 81 LEU H H 149.812 5.458 -2.203 1.00 . B B . 81 LEU H 1 1
7 20039 2 1 81 LEU HA H 150.836 6.247 -4.736 1.00 . B B . 81 LEU HA 1 1
7 20040 2 1 81 LEU HB2 H 151.468 3.881 -2.968 1.00 . B B . 81 LEU HB2 1 1
7 20041 2 1 81 LEU HB3 H 152.317 4.220 -4.475 1.00 . B B . 81 LEU HB3 1 1
7 20042 2 1 81 LEU HD11 H 152.898 6.451 -0.945 1.00 . B B . 81 LEU HD11 1 1
7 20043 2 1 81 LEU HD12 H 152.030 4.920 -1.021 1.00 . B B . 81 LEU HD12 1 1
7 20044 2 1 81 LEU HD13 H 151.231 6.413 -1.515 1.00 . B B . 81 LEU HD13 1 1
7 20045 2 1 81 LEU HD21 H 154.477 5.058 -3.899 1.00 . B B . 81 LEU HD21 1 1
7 20046 2 1 81 LEU HD22 H 154.098 4.159 -2.431 1.00 . B B . 81 LEU HD22 1 1
7 20047 2 1 81 LEU HD23 H 154.717 5.806 -2.321 1.00 . B B . 81 LEU HD23 1 1
7 20048 2 1 81 LEU HG H 152.651 6.612 -3.454 1.00 . B B . 81 LEU HG 1 1
7 20049 2 1 81 LEU N N 149.642 5.777 -3.113 1.00 . B B . 81 LEU N 1 1
7 20050 2 1 81 LEU O O 150.020 4.505 -6.381 1.00 . B B . 81 LEU O 1 1
7 20051 2 1 82 THR C C 147.447 3.458 -6.601 1.00 . B B . 82 THR C 1 1
7 20052 2 1 82 THR CA C 148.133 2.705 -5.471 1.00 . B B . 82 THR CA 1 1
7 20053 2 1 82 THR CB C 147.083 1.981 -4.631 1.00 . B B . 82 THR CB 1 1
7 20054 2 1 82 THR CG2 C 146.355 0.948 -5.493 1.00 . B B . 82 THR CG2 1 1
7 20055 2 1 82 THR H H 148.751 3.629 -3.660 1.00 . B B . 82 THR H 1 1
7 20056 2 1 82 THR HA H 148.806 1.974 -5.894 1.00 . B B . 82 THR HA 1 1
7 20057 2 1 82 THR HB H 146.370 2.698 -4.262 1.00 . B B . 82 THR HB 1 1
7 20058 2 1 82 THR HG1 H 147.574 1.874 -2.752 1.00 . B B . 82 THR HG1 1 1
7 20059 2 1 82 THR HG21 H 147.039 0.540 -6.221 1.00 . B B . 82 THR HG21 1 1
7 20060 2 1 82 THR HG22 H 145.529 1.422 -6.002 1.00 . B B . 82 THR HG22 1 1
7 20061 2 1 82 THR HG23 H 145.981 0.154 -4.864 1.00 . B B . 82 THR HG23 1 1
7 20062 2 1 82 THR N N 148.895 3.626 -4.636 1.00 . B B . 82 THR N 1 1
7 20063 2 1 82 THR O O 147.333 2.955 -7.718 1.00 . B B . 82 THR O 1 1
7 20064 2 1 82 THR OG1 O 147.715 1.335 -3.535 1.00 . B B . 82 THR OG1 1 1
7 20065 2 1 83 VAL C C 147.242 5.694 -8.509 1.00 . B B . 83 VAL C 1 1
7 20066 2 1 83 VAL CA C 146.329 5.486 -7.304 1.00 . B B . 83 VAL CA 1 1
7 20067 2 1 83 VAL CB C 145.955 6.842 -6.705 1.00 . B B . 83 VAL CB 1 1
7 20068 2 1 83 VAL CG1 C 145.418 7.759 -7.806 1.00 . B B . 83 VAL CG1 1 1
7 20069 2 1 83 VAL CG2 C 144.878 6.645 -5.637 1.00 . B B . 83 VAL CG2 1 1
7 20070 2 1 83 VAL H H 147.119 5.018 -5.397 1.00 . B B . 83 VAL H 1 1
7 20071 2 1 83 VAL HA H 145.428 4.985 -7.624 1.00 . B B . 83 VAL HA 1 1
7 20072 2 1 83 VAL HB H 146.829 7.291 -6.258 1.00 . B B . 83 VAL HB 1 1
7 20073 2 1 83 VAL HG11 H 146.223 8.027 -8.475 1.00 . B B . 83 VAL HG11 1 1
7 20074 2 1 83 VAL HG12 H 145.007 8.653 -7.361 1.00 . B B . 83 VAL HG12 1 1
7 20075 2 1 83 VAL HG13 H 144.647 7.245 -8.359 1.00 . B B . 83 VAL HG13 1 1
7 20076 2 1 83 VAL HG21 H 144.038 6.119 -6.064 1.00 . B B . 83 VAL HG21 1 1
7 20077 2 1 83 VAL HG22 H 144.552 7.608 -5.272 1.00 . B B . 83 VAL HG22 1 1
7 20078 2 1 83 VAL HG23 H 145.285 6.069 -4.818 1.00 . B B . 83 VAL HG23 1 1
7 20079 2 1 83 VAL N N 146.997 4.669 -6.304 1.00 . B B . 83 VAL N 1 1
7 20080 2 1 83 VAL O O 146.784 5.722 -9.650 1.00 . B B . 83 VAL O 1 1
7 20081 2 1 84 ALA C C 149.534 4.842 -10.267 1.00 . B B . 84 ALA C 1 1
7 20082 2 1 84 ALA CA C 149.497 6.047 -9.327 1.00 . B B . 84 ALA CA 1 1
7 20083 2 1 84 ALA CB C 150.891 6.283 -8.742 1.00 . B B . 84 ALA CB 1 1
7 20084 2 1 84 ALA H H 148.856 5.806 -7.317 1.00 . B B . 84 ALA H 1 1
7 20085 2 1 84 ALA HA H 149.206 6.920 -9.891 1.00 . B B . 84 ALA HA 1 1
7 20086 2 1 84 ALA HB1 H 151.389 5.336 -8.598 1.00 . B B . 84 ALA HB1 1 1
7 20087 2 1 84 ALA HB2 H 150.802 6.791 -7.793 1.00 . B B . 84 ALA HB2 1 1
7 20088 2 1 84 ALA HB3 H 151.468 6.893 -9.422 1.00 . B B . 84 ALA HB3 1 1
7 20089 2 1 84 ALA N N 148.537 5.843 -8.250 1.00 . B B . 84 ALA N 1 1
7 20090 2 1 84 ALA O O 149.777 4.984 -11.466 1.00 . B B . 84 ALA O 1 1
7 20091 2 1 85 MET C C 148.369 2.549 -11.707 1.00 . B B . 85 MET C 1 1
7 20092 2 1 85 MET CA C 149.337 2.443 -10.535 1.00 . B B . 85 MET CA 1 1
7 20093 2 1 85 MET CB C 148.972 1.229 -9.671 1.00 . B B . 85 MET CB 1 1
7 20094 2 1 85 MET CE C 150.640 -1.463 -12.221 1.00 . B B . 85 MET CE 1 1
7 20095 2 1 85 MET CG C 149.089 -0.062 -10.494 1.00 . B B . 85 MET CG 1 1
7 20096 2 1 85 MET H H 149.121 3.586 -8.760 1.00 . B B . 85 MET H 1 1
7 20097 2 1 85 MET HA H 150.334 2.304 -10.918 1.00 . B B . 85 MET HA 1 1
7 20098 2 1 85 MET HB2 H 149.643 1.177 -8.827 1.00 . B B . 85 MET HB2 1 1
7 20099 2 1 85 MET HB3 H 147.958 1.335 -9.316 1.00 . B B . 85 MET HB3 1 1
7 20100 2 1 85 MET HE1 H 150.572 -0.790 -13.064 1.00 . B B . 85 MET HE1 1 1
7 20101 2 1 85 MET HE2 H 149.740 -2.055 -12.165 1.00 . B B . 85 MET HE2 1 1
7 20102 2 1 85 MET HE3 H 151.492 -2.118 -12.343 1.00 . B B . 85 MET HE3 1 1
7 20103 2 1 85 MET HG2 H 148.579 -0.861 -9.975 1.00 . B B . 85 MET HG2 1 1
7 20104 2 1 85 MET HG3 H 148.637 0.078 -11.463 1.00 . B B . 85 MET HG3 1 1
7 20105 2 1 85 MET N N 149.304 3.652 -9.720 1.00 . B B . 85 MET N 1 1
7 20106 2 1 85 MET O O 148.681 2.108 -12.813 1.00 . B B . 85 MET O 1 1
7 20107 2 1 85 MET SD S 150.832 -0.502 -10.698 1.00 . B B . 85 MET SD 1 1
7 20108 2 1 86 ASN C C 146.841 4.100 -13.665 1.00 . B B . 86 ASN C 1 1
7 20109 2 1 86 ASN CA C 146.231 3.272 -12.550 1.00 . B B . 86 ASN CA 1 1
7 20110 2 1 86 ASN CB C 145.009 4.013 -12.027 1.00 . B B . 86 ASN CB 1 1
7 20111 2 1 86 ASN CG C 144.552 3.375 -10.731 1.00 . B B . 86 ASN CG 1 1
7 20112 2 1 86 ASN H H 146.993 3.474 -10.579 1.00 . B B . 86 ASN H 1 1
7 20113 2 1 86 ASN HA H 145.941 2.300 -12.921 1.00 . B B . 86 ASN HA 1 1
7 20114 2 1 86 ASN HB2 H 145.264 5.047 -11.849 1.00 . B B . 86 ASN HB2 1 1
7 20115 2 1 86 ASN HB3 H 144.214 3.956 -12.754 1.00 . B B . 86 ASN HB3 1 1
7 20116 2 1 86 ASN HD21 H 145.714 4.558 -9.645 1.00 . B B . 86 ASN HD21 1 1
7 20117 2 1 86 ASN HD22 H 144.782 3.438 -8.763 1.00 . B B . 86 ASN HD22 1 1
7 20118 2 1 86 ASN N N 147.201 3.134 -11.474 1.00 . B B . 86 ASN N 1 1
7 20119 2 1 86 ASN ND2 N 145.055 3.825 -9.618 1.00 . B B . 86 ASN ND2 1 1
7 20120 2 1 86 ASN O O 146.704 3.788 -14.849 1.00 . B B . 86 ASN O 1 1
7 20121 2 1 86 ASN OD1 O 143.761 2.432 -10.732 1.00 . B B . 86 ASN OD1 1 1
7 20122 2 1 87 ASN C C 149.278 5.351 -14.977 1.00 . B B . 87 ASN C 1 1
7 20123 2 1 87 ASN CA C 148.175 6.058 -14.192 1.00 . B B . 87 ASN CA 1 1
7 20124 2 1 87 ASN CB C 148.733 7.250 -13.417 1.00 . B B . 87 ASN CB 1 1
7 20125 2 1 87 ASN CG C 147.587 8.094 -12.870 1.00 . B B . 87 ASN CG 1 1
7 20126 2 1 87 ASN H H 147.593 5.345 -12.294 1.00 . B B . 87 ASN H 1 1
7 20127 2 1 87 ASN HA H 147.437 6.422 -14.890 1.00 . B B . 87 ASN HA 1 1
7 20128 2 1 87 ASN HB2 H 149.314 6.881 -12.583 1.00 . B B . 87 ASN HB2 1 1
7 20129 2 1 87 ASN HB3 H 149.355 7.851 -14.062 1.00 . B B . 87 ASN HB3 1 1
7 20130 2 1 87 ASN HD21 H 146.171 6.903 -13.589 1.00 . B B . 87 ASN HD21 1 1
7 20131 2 1 87 ASN HD22 H 145.613 8.259 -12.735 1.00 . B B . 87 ASN HD22 1 1
7 20132 2 1 87 ASN N N 147.525 5.164 -13.254 1.00 . B B . 87 ASN N 1 1
7 20133 2 1 87 ASN ND2 N 146.355 7.721 -13.083 1.00 . B B . 87 ASN ND2 1 1
7 20134 2 1 87 ASN O O 149.395 5.532 -16.189 1.00 . B B . 87 ASN O 1 1
7 20135 2 1 87 ASN OD1 O 147.821 9.122 -12.235 1.00 . B B . 87 ASN OD1 1 1
7 20136 2 1 88 PHE C C 150.520 2.772 -15.962 1.00 . B B . 88 PHE C 1 1
7 20137 2 1 88 PHE CA C 151.121 3.774 -14.983 1.00 . B B . 88 PHE CA 1 1
7 20138 2 1 88 PHE CB C 152.050 3.054 -13.998 1.00 . B B . 88 PHE CB 1 1
7 20139 2 1 88 PHE CD1 C 153.996 4.653 -13.911 1.00 . B B . 88 PHE CD1 1 1
7 20140 2 1 88 PHE CD2 C 152.608 4.414 -11.939 1.00 . B B . 88 PHE CD2 1 1
7 20141 2 1 88 PHE CE1 C 154.794 5.584 -13.237 1.00 . B B . 88 PHE CE1 1 1
7 20142 2 1 88 PHE CE2 C 153.406 5.346 -11.266 1.00 . B B . 88 PHE CE2 1 1
7 20143 2 1 88 PHE CG C 152.899 4.068 -13.263 1.00 . B B . 88 PHE CG 1 1
7 20144 2 1 88 PHE CZ C 154.499 5.931 -11.915 1.00 . B B . 88 PHE CZ 1 1
7 20145 2 1 88 PHE H H 149.923 4.385 -13.331 1.00 . B B . 88 PHE H 1 1
7 20146 2 1 88 PHE HA H 151.711 4.480 -15.550 1.00 . B B . 88 PHE HA 1 1
7 20147 2 1 88 PHE HB2 H 151.457 2.499 -13.286 1.00 . B B . 88 PHE HB2 1 1
7 20148 2 1 88 PHE HB3 H 152.691 2.375 -14.538 1.00 . B B . 88 PHE HB3 1 1
7 20149 2 1 88 PHE HD1 H 154.222 4.387 -14.933 1.00 . B B . 88 PHE HD1 1 1
7 20150 2 1 88 PHE HD2 H 151.773 3.961 -11.436 1.00 . B B . 88 PHE HD2 1 1
7 20151 2 1 88 PHE HE1 H 155.639 6.033 -13.738 1.00 . B B . 88 PHE HE1 1 1
7 20152 2 1 88 PHE HE2 H 153.178 5.613 -10.244 1.00 . B B . 88 PHE HE2 1 1
7 20153 2 1 88 PHE HZ H 155.115 6.650 -11.394 1.00 . B B . 88 PHE HZ 1 1
7 20154 2 1 88 PHE N N 150.067 4.517 -14.296 1.00 . B B . 88 PHE N 1 1
7 20155 2 1 88 PHE O O 151.070 2.522 -17.033 1.00 . B B . 88 PHE O 1 1
7 20156 2 1 89 PHE C C 148.494 1.781 -17.809 1.00 . B B . 89 PHE C 1 1
7 20157 2 1 89 PHE CA C 148.716 1.215 -16.415 1.00 . B B . 89 PHE CA 1 1
7 20158 2 1 89 PHE CB C 147.374 0.829 -15.792 1.00 . B B . 89 PHE CB 1 1
7 20159 2 1 89 PHE CD1 C 147.131 -1.627 -16.279 1.00 . B B . 89 PHE CD1 1 1
7 20160 2 1 89 PHE CD2 C 145.839 -0.050 -17.592 1.00 . B B . 89 PHE CD2 1 1
7 20161 2 1 89 PHE CE1 C 146.573 -2.687 -16.998 1.00 . B B . 89 PHE CE1 1 1
7 20162 2 1 89 PHE CE2 C 145.279 -1.112 -18.312 1.00 . B B . 89 PHE CE2 1 1
7 20163 2 1 89 PHE CG C 146.765 -0.309 -16.575 1.00 . B B . 89 PHE CG 1 1
7 20164 2 1 89 PHE CZ C 145.645 -2.431 -18.016 1.00 . B B . 89 PHE CZ 1 1
7 20165 2 1 89 PHE H H 148.995 2.439 -14.710 1.00 . B B . 89 PHE H 1 1
7 20166 2 1 89 PHE HA H 149.336 0.333 -16.487 1.00 . B B . 89 PHE HA 1 1
7 20167 2 1 89 PHE HB2 H 147.527 0.520 -14.768 1.00 . B B . 89 PHE HB2 1 1
7 20168 2 1 89 PHE HB3 H 146.708 1.678 -15.816 1.00 . B B . 89 PHE HB3 1 1
7 20169 2 1 89 PHE HD1 H 147.846 -1.824 -15.494 1.00 . B B . 89 PHE HD1 1 1
7 20170 2 1 89 PHE HD2 H 145.556 0.967 -17.819 1.00 . B B . 89 PHE HD2 1 1
7 20171 2 1 89 PHE HE1 H 146.857 -3.704 -16.768 1.00 . B B . 89 PHE HE1 1 1
7 20172 2 1 89 PHE HE2 H 144.563 -0.913 -19.097 1.00 . B B . 89 PHE HE2 1 1
7 20173 2 1 89 PHE HZ H 145.214 -3.250 -18.571 1.00 . B B . 89 PHE HZ 1 1
7 20174 2 1 89 PHE N N 149.385 2.200 -15.577 1.00 . B B . 89 PHE N 1 1
7 20175 2 1 89 PHE O O 148.638 1.077 -18.809 1.00 . B B . 89 PHE O 1 1
7 20176 2 1 90 TRP C C 149.127 3.545 -20.062 1.00 . B B . 90 TRP C 1 1
7 20177 2 1 90 TRP CA C 147.920 3.720 -19.143 1.00 . B B . 90 TRP CA 1 1
7 20178 2 1 90 TRP CB C 147.657 5.210 -18.920 1.00 . B B . 90 TRP CB 1 1
7 20179 2 1 90 TRP CD1 C 148.058 6.641 -20.964 1.00 . B B . 90 TRP CD1 1 1
7 20180 2 1 90 TRP CD2 C 145.990 5.757 -20.921 1.00 . B B . 90 TRP CD2 1 1
7 20181 2 1 90 TRP CE2 C 146.077 6.526 -22.105 1.00 . B B . 90 TRP CE2 1 1
7 20182 2 1 90 TRP CE3 C 144.781 5.089 -20.652 1.00 . B B . 90 TRP CE3 1 1
7 20183 2 1 90 TRP CG C 147.261 5.847 -20.214 1.00 . B B . 90 TRP CG 1 1
7 20184 2 1 90 TRP CH2 C 143.811 5.960 -22.709 1.00 . B B . 90 TRP CH2 1 1
7 20185 2 1 90 TRP CZ2 C 145.004 6.630 -22.991 1.00 . B B . 90 TRP CZ2 1 1
7 20186 2 1 90 TRP CZ3 C 143.699 5.192 -21.541 1.00 . B B . 90 TRP CZ3 1 1
7 20187 2 1 90 TRP H H 148.057 3.572 -17.038 1.00 . B B . 90 TRP H 1 1
7 20188 2 1 90 TRP HA H 147.054 3.281 -19.615 1.00 . B B . 90 TRP HA 1 1
7 20189 2 1 90 TRP HB2 H 146.861 5.332 -18.201 1.00 . B B . 90 TRP HB2 1 1
7 20190 2 1 90 TRP HB3 H 148.554 5.682 -18.547 1.00 . B B . 90 TRP HB3 1 1
7 20191 2 1 90 TRP HD1 H 149.075 6.916 -20.726 1.00 . B B . 90 TRP HD1 1 1
7 20192 2 1 90 TRP HE1 H 147.707 7.628 -22.792 1.00 . B B . 90 TRP HE1 1 1
7 20193 2 1 90 TRP HE3 H 144.684 4.494 -19.756 1.00 . B B . 90 TRP HE3 1 1
7 20194 2 1 90 TRP HH2 H 142.976 6.035 -23.389 1.00 . B B . 90 TRP HH2 1 1
7 20195 2 1 90 TRP HZ2 H 145.096 7.224 -23.889 1.00 . B B . 90 TRP HZ2 1 1
7 20196 2 1 90 TRP HZ3 H 142.775 4.675 -21.325 1.00 . B B . 90 TRP HZ3 1 1
7 20197 2 1 90 TRP N N 148.151 3.060 -17.867 1.00 . B B . 90 TRP N 1 1
7 20198 2 1 90 TRP NE1 N 147.357 7.045 -22.087 1.00 . B B . 90 TRP NE1 1 1
7 20199 2 1 90 TRP O O 148.976 3.421 -21.277 1.00 . B B . 90 TRP O 1 1
7 20200 2 1 91 GLU C C 151.535 2.037 -20.995 1.00 . B B . 91 GLU C 1 1
7 20201 2 1 91 GLU CA C 151.540 3.381 -20.274 1.00 . B B . 91 GLU CA 1 1
7 20202 2 1 91 GLU CB C 152.777 3.476 -19.379 1.00 . B B . 91 GLU CB 1 1
7 20203 2 1 91 GLU CD C 154.126 5.004 -17.928 1.00 . B B . 91 GLU CD 1 1
7 20204 2 1 91 GLU CG C 152.859 4.877 -18.768 1.00 . B B . 91 GLU CG 1 1
7 20205 2 1 91 GLU H H 150.395 3.639 -18.503 1.00 . B B . 91 GLU H 1 1
7 20206 2 1 91 GLU HA H 151.581 4.171 -21.009 1.00 . B B . 91 GLU HA 1 1
7 20207 2 1 91 GLU HB2 H 152.712 2.741 -18.593 1.00 . B B . 91 GLU HB2 1 1
7 20208 2 1 91 GLU HB3 H 153.662 3.293 -19.970 1.00 . B B . 91 GLU HB3 1 1
7 20209 2 1 91 GLU HG2 H 152.878 5.612 -19.559 1.00 . B B . 91 GLU HG2 1 1
7 20210 2 1 91 GLU HG3 H 151.997 5.045 -18.141 1.00 . B B . 91 GLU HG3 1 1
7 20211 2 1 91 GLU N N 150.326 3.539 -19.480 1.00 . B B . 91 GLU N 1 1
7 20212 2 1 91 GLU O O 152.062 1.913 -22.101 1.00 . B B . 91 GLU O 1 1
7 20213 2 1 91 GLU OE1 O 154.778 3.996 -17.716 1.00 . B B . 91 GLU OE1 1 1
7 20214 2 1 91 GLU OE2 O 154.425 6.111 -17.508 1.00 . B B . 91 GLU OE2 1 1
7 20215 2 1 92 ASN C C 149.494 -0.536 -21.579 1.00 . B B . 92 ASN C 1 1
7 20216 2 1 92 ASN CA C 150.864 -0.300 -20.950 1.00 . B B . 92 ASN CA 1 1
7 20217 2 1 92 ASN CB C 151.121 -1.358 -19.876 1.00 . B B . 92 ASN CB 1 1
7 20218 2 1 92 ASN CG C 151.168 -2.745 -20.510 1.00 . B B . 92 ASN CG 1 1
7 20219 2 1 92 ASN H H 150.531 1.193 -19.483 1.00 . B B . 92 ASN H 1 1
7 20220 2 1 92 ASN HA H 151.621 -0.390 -21.716 1.00 . B B . 92 ASN HA 1 1
7 20221 2 1 92 ASN HB2 H 152.066 -1.154 -19.392 1.00 . B B . 92 ASN HB2 1 1
7 20222 2 1 92 ASN HB3 H 150.329 -1.326 -19.144 1.00 . B B . 92 ASN HB3 1 1
7 20223 2 1 92 ASN HD21 H 152.968 -2.482 -21.305 1.00 . B B . 92 ASN HD21 1 1
7 20224 2 1 92 ASN HD22 H 152.254 -3.992 -21.609 1.00 . B B . 92 ASN HD22 1 1
7 20225 2 1 92 ASN N N 150.935 1.034 -20.362 1.00 . B B . 92 ASN N 1 1
7 20226 2 1 92 ASN ND2 N 152.217 -3.102 -21.198 1.00 . B B . 92 ASN ND2 1 1
7 20227 2 1 92 ASN O O 148.470 -0.479 -20.898 1.00 . B B . 92 ASN O 1 1
7 20228 2 1 92 ASN OD1 O 150.223 -3.522 -20.374 1.00 . B B . 92 ASN OD1 1 1
7 20229 2 1 93 SER C C 148.508 -1.506 -25.018 1.00 . B B . 93 SER C 1 1
7 20230 2 1 93 SER CA C 148.232 -1.044 -23.591 1.00 . B B . 93 SER CA 1 1
7 20231 2 1 93 SER CB C 147.392 0.233 -23.618 1.00 . B B . 93 SER CB 1 1
7 20232 2 1 93 SER H H 150.331 -0.834 -23.373 1.00 . B B . 93 SER H 1 1
7 20233 2 1 93 SER HA H 147.680 -1.814 -23.074 1.00 . B B . 93 SER HA 1 1
7 20234 2 1 93 SER HB2 H 147.212 0.569 -22.612 1.00 . B B . 93 SER HB2 1 1
7 20235 2 1 93 SER HB3 H 147.925 1.001 -24.162 1.00 . B B . 93 SER HB3 1 1
7 20236 2 1 93 SER HG H 146.286 -0.746 -24.886 1.00 . B B . 93 SER HG 1 1
7 20237 2 1 93 SER N N 149.483 -0.801 -22.881 1.00 . B B . 93 SER N 1 1
7 20238 2 1 93 SER O O 149.118 -0.749 -25.757 1.00 . B B . 93 SER O 1 1
7 20239 2 1 93 SER OXT O 148.104 -2.607 -25.351 1.00 . B B . 93 SER OXT 1 1
7 20240 2 1 93 SER OG O 146.148 -0.038 -24.252 1.00 . B B . 93 SER OG 1 1
7 20241 3 2 1 CA CA CA 129.698 1.504 -12.539 1.00 . C A . 201 CA CA 1 1
7 20242 4 2 1 CA CA CA 133.043 12.185 -4.080 1.00 . D A . 202 CA CA 1 1
7 20243 5 2 1 CA CA CA 159.814 -3.104 12.755 1.00 . E B . 101 CA CA 1 1
7 20244 6 2 1 CA CA CA 152.535 8.884 13.110 1.00 . F B . 102 CA CA 1 1
8 20245 1 1 1 GLY C C 157.004 -9.051 -7.774 1.00 . A A . 1 GLY C 1 1
8 20246 1 1 1 GLY CA C 157.058 -9.262 -9.283 1.00 . A A . 1 GLY CA 1 1
8 20247 1 1 1 GLY H1 H 158.652 -10.330 -10.197 1.00 . A A . 1 GLY H1 1 1
8 20248 1 1 1 GLY HA2 H 156.671 -8.384 -9.780 1.00 . A A . 1 GLY HA2 1 1
8 20249 1 1 1 GLY HA3 H 156.447 -10.114 -9.541 1.00 . A A . 1 GLY HA3 1 1
8 20250 1 1 1 GLY N N 158.426 -9.499 -9.727 1.00 . A A . 1 GLY N 1 1
8 20251 1 1 1 GLY O O 157.666 -9.758 -7.014 1.00 . A A . 1 GLY O 1 1
8 20252 1 1 2 SER C C 154.716 -8.224 -5.402 1.00 . A A . 2 SER C 1 1
8 20253 1 1 2 SER CA C 156.077 -7.773 -5.921 1.00 . A A . 2 SER CA 1 1
8 20254 1 1 2 SER CB C 156.226 -6.269 -5.705 1.00 . A A . 2 SER CB 1 1
8 20255 1 1 2 SER H H 155.707 -7.541 -7.997 1.00 . A A . 2 SER H 1 1
8 20256 1 1 2 SER HA H 156.854 -8.285 -5.372 1.00 . A A . 2 SER HA 1 1
8 20257 1 1 2 SER HB2 H 157.186 -5.945 -6.070 1.00 . A A . 2 SER HB2 1 1
8 20258 1 1 2 SER HB3 H 155.444 -5.751 -6.244 1.00 . A A . 2 SER HB3 1 1
8 20259 1 1 2 SER HG H 155.666 -5.147 -4.219 1.00 . A A . 2 SER HG 1 1
8 20260 1 1 2 SER N N 156.211 -8.072 -7.345 1.00 . A A . 2 SER N 1 1
8 20261 1 1 2 SER O O 153.695 -8.031 -6.065 1.00 . A A . 2 SER O 1 1
8 20262 1 1 2 SER OG O 156.133 -5.979 -4.318 1.00 . A A . 2 SER OG 1 1
8 20263 1 1 3 GLU C C 152.520 -8.092 -3.388 1.00 . A A . 3 GLU C 1 1
8 20264 1 1 3 GLU CA C 153.445 -9.274 -3.633 1.00 . A A . 3 GLU CA 1 1
8 20265 1 1 3 GLU CB C 153.707 -9.988 -2.305 1.00 . A A . 3 GLU CB 1 1
8 20266 1 1 3 GLU CD C 154.735 -12.004 -1.241 1.00 . A A . 3 GLU CD 1 1
8 20267 1 1 3 GLU CG C 154.523 -11.256 -2.552 1.00 . A A . 3 GLU CG 1 1
8 20268 1 1 3 GLU H H 155.538 -8.944 -3.718 1.00 . A A . 3 GLU H 1 1
8 20269 1 1 3 GLU HA H 152.970 -9.964 -4.315 1.00 . A A . 3 GLU HA 1 1
8 20270 1 1 3 GLU HB2 H 154.255 -9.330 -1.646 1.00 . A A . 3 GLU HB2 1 1
8 20271 1 1 3 GLU HB3 H 152.766 -10.252 -1.847 1.00 . A A . 3 GLU HB3 1 1
8 20272 1 1 3 GLU HG2 H 153.993 -11.890 -3.245 1.00 . A A . 3 GLU HG2 1 1
8 20273 1 1 3 GLU HG3 H 155.481 -10.989 -2.971 1.00 . A A . 3 GLU HG3 1 1
8 20274 1 1 3 GLU N N 154.701 -8.818 -4.210 1.00 . A A . 3 GLU N 1 1
8 20275 1 1 3 GLU O O 151.307 -8.183 -3.599 1.00 . A A . 3 GLU O 1 1
8 20276 1 1 3 GLU OE1 O 154.406 -11.449 -0.206 1.00 . A A . 3 GLU OE1 1 1
8 20277 1 1 3 GLU OE2 O 155.223 -13.121 -1.291 1.00 . A A . 3 GLU OE2 1 1
8 20278 1 1 4 LEU C C 151.635 -5.332 -3.997 1.00 . A A . 4 LEU C 1 1
8 20279 1 1 4 LEU CA C 152.303 -5.783 -2.709 1.00 . A A . 4 LEU CA 1 1
8 20280 1 1 4 LEU CB C 153.204 -4.661 -2.180 1.00 . A A . 4 LEU CB 1 1
8 20281 1 1 4 LEU CD1 C 151.573 -3.685 -0.538 1.00 . A A . 4 LEU CD1 1 1
8 20282 1 1 4 LEU CD2 C 153.287 -2.225 -1.623 1.00 . A A . 4 LEU CD2 1 1
8 20283 1 1 4 LEU CG C 152.362 -3.428 -1.825 1.00 . A A . 4 LEU CG 1 1
8 20284 1 1 4 LEU H H 154.068 -6.949 -2.818 1.00 . A A . 4 LEU H 1 1
8 20285 1 1 4 LEU HA H 151.546 -6.007 -1.973 1.00 . A A . 4 LEU HA 1 1
8 20286 1 1 4 LEU HB2 H 153.727 -5.006 -1.300 1.00 . A A . 4 LEU HB2 1 1
8 20287 1 1 4 LEU HB3 H 153.923 -4.393 -2.940 1.00 . A A . 4 LEU HB3 1 1
8 20288 1 1 4 LEU HD11 H 150.694 -4.272 -0.765 1.00 . A A . 4 LEU HD11 1 1
8 20289 1 1 4 LEU HD12 H 151.271 -2.742 -0.106 1.00 . A A . 4 LEU HD12 1 1
8 20290 1 1 4 LEU HD13 H 152.191 -4.221 0.167 1.00 . A A . 4 LEU HD13 1 1
8 20291 1 1 4 LEU HD21 H 152.700 -1.360 -1.354 1.00 . A A . 4 LEU HD21 1 1
8 20292 1 1 4 LEU HD22 H 153.825 -2.025 -2.539 1.00 . A A . 4 LEU HD22 1 1
8 20293 1 1 4 LEU HD23 H 153.991 -2.441 -0.833 1.00 . A A . 4 LEU HD23 1 1
8 20294 1 1 4 LEU HG H 151.673 -3.218 -2.629 1.00 . A A . 4 LEU HG 1 1
8 20295 1 1 4 LEU N N 153.098 -6.973 -2.958 1.00 . A A . 4 LEU N 1 1
8 20296 1 1 4 LEU O O 150.462 -4.954 -4.006 1.00 . A A . 4 LEU O 1 1
8 20297 1 1 5 GLU C C 150.755 -5.936 -6.819 1.00 . A A . 5 GLU C 1 1
8 20298 1 1 5 GLU CA C 151.855 -4.986 -6.377 1.00 . A A . 5 GLU CA 1 1
8 20299 1 1 5 GLU CB C 152.970 -4.971 -7.424 1.00 . A A . 5 GLU CB 1 1
8 20300 1 1 5 GLU CD C 153.500 -4.489 -9.822 1.00 . A A . 5 GLU CD 1 1
8 20301 1 1 5 GLU CG C 152.426 -4.416 -8.743 1.00 . A A . 5 GLU CG 1 1
8 20302 1 1 5 GLU H H 153.318 -5.700 -5.025 1.00 . A A . 5 GLU H 1 1
8 20303 1 1 5 GLU HA H 151.446 -3.991 -6.292 1.00 . A A . 5 GLU HA 1 1
8 20304 1 1 5 GLU HB2 H 153.781 -4.347 -7.078 1.00 . A A . 5 GLU HB2 1 1
8 20305 1 1 5 GLU HB3 H 153.330 -5.976 -7.582 1.00 . A A . 5 GLU HB3 1 1
8 20306 1 1 5 GLU HG2 H 151.568 -4.997 -9.049 1.00 . A A . 5 GLU HG2 1 1
8 20307 1 1 5 GLU HG3 H 152.130 -3.387 -8.603 1.00 . A A . 5 GLU HG3 1 1
8 20308 1 1 5 GLU N N 152.392 -5.384 -5.090 1.00 . A A . 5 GLU N 1 1
8 20309 1 1 5 GLU O O 149.729 -5.508 -7.339 1.00 . A A . 5 GLU O 1 1
8 20310 1 1 5 GLU OE1 O 154.579 -4.976 -9.524 1.00 . A A . 5 GLU OE1 1 1
8 20311 1 1 5 GLU OE2 O 153.229 -4.059 -10.931 1.00 . A A . 5 GLU OE2 1 1
8 20312 1 1 6 THR C C 148.661 -7.988 -6.252 1.00 . A A . 6 THR C 1 1
8 20313 1 1 6 THR CA C 149.967 -8.214 -7.001 1.00 . A A . 6 THR CA 1 1
8 20314 1 1 6 THR CB C 150.480 -9.627 -6.720 1.00 . A A . 6 THR CB 1 1
8 20315 1 1 6 THR CG2 C 149.479 -10.648 -7.261 1.00 . A A . 6 THR CG2 1 1
8 20316 1 1 6 THR H H 151.805 -7.528 -6.185 1.00 . A A . 6 THR H 1 1
8 20317 1 1 6 THR HA H 149.783 -8.116 -8.060 1.00 . A A . 6 THR HA 1 1
8 20318 1 1 6 THR HB H 150.593 -9.766 -5.657 1.00 . A A . 6 THR HB 1 1
8 20319 1 1 6 THR HG1 H 152.393 -9.978 -6.682 1.00 . A A . 6 THR HG1 1 1
8 20320 1 1 6 THR HG21 H 148.639 -10.720 -6.585 1.00 . A A . 6 THR HG21 1 1
8 20321 1 1 6 THR HG22 H 149.957 -11.612 -7.344 1.00 . A A . 6 THR HG22 1 1
8 20322 1 1 6 THR HG23 H 149.132 -10.332 -8.233 1.00 . A A . 6 THR HG23 1 1
8 20323 1 1 6 THR N N 150.968 -7.233 -6.607 1.00 . A A . 6 THR N 1 1
8 20324 1 1 6 THR O O 147.580 -8.043 -6.839 1.00 . A A . 6 THR O 1 1
8 20325 1 1 6 THR OG1 O 151.736 -9.808 -7.360 1.00 . A A . 6 THR OG1 1 1
8 20326 1 1 7 ALA C C 146.900 -6.183 -4.528 1.00 . A A . 7 ALA C 1 1
8 20327 1 1 7 ALA CA C 147.582 -7.491 -4.140 1.00 . A A . 7 ALA CA 1 1
8 20328 1 1 7 ALA CB C 147.967 -7.445 -2.660 1.00 . A A . 7 ALA CB 1 1
8 20329 1 1 7 ALA H H 149.657 -7.694 -4.535 1.00 . A A . 7 ALA H 1 1
8 20330 1 1 7 ALA HA H 146.888 -8.304 -4.291 1.00 . A A . 7 ALA HA 1 1
8 20331 1 1 7 ALA HB1 H 147.169 -6.988 -2.095 1.00 . A A . 7 ALA HB1 1 1
8 20332 1 1 7 ALA HB2 H 148.870 -6.864 -2.542 1.00 . A A . 7 ALA HB2 1 1
8 20333 1 1 7 ALA HB3 H 148.135 -8.449 -2.300 1.00 . A A . 7 ALA HB3 1 1
8 20334 1 1 7 ALA N N 148.768 -7.729 -4.952 1.00 . A A . 7 ALA N 1 1
8 20335 1 1 7 ALA O O 145.675 -6.093 -4.559 1.00 . A A . 7 ALA O 1 1
8 20336 1 1 8 MET C C 146.355 -3.883 -6.447 1.00 . A A . 8 MET C 1 1
8 20337 1 1 8 MET CA C 147.178 -3.853 -5.155 1.00 . A A . 8 MET CA 1 1
8 20338 1 1 8 MET CB C 148.362 -2.892 -5.292 1.00 . A A . 8 MET CB 1 1
8 20339 1 1 8 MET CE C 149.945 -1.092 -7.328 1.00 . A A . 8 MET CE 1 1
8 20340 1 1 8 MET CG C 147.878 -1.475 -5.583 1.00 . A A . 8 MET CG 1 1
8 20341 1 1 8 MET H H 148.678 -5.291 -4.736 1.00 . A A . 8 MET H 1 1
8 20342 1 1 8 MET HA H 146.548 -3.503 -4.352 1.00 . A A . 8 MET HA 1 1
8 20343 1 1 8 MET HB2 H 148.929 -2.892 -4.372 1.00 . A A . 8 MET HB2 1 1
8 20344 1 1 8 MET HB3 H 148.996 -3.224 -6.101 1.00 . A A . 8 MET HB3 1 1
8 20345 1 1 8 MET HE1 H 149.117 -1.457 -7.918 1.00 . A A . 8 MET HE1 1 1
8 20346 1 1 8 MET HE2 H 150.620 -1.906 -7.112 1.00 . A A . 8 MET HE2 1 1
8 20347 1 1 8 MET HE3 H 150.476 -0.326 -7.875 1.00 . A A . 8 MET HE3 1 1
8 20348 1 1 8 MET HG2 H 147.296 -1.471 -6.493 1.00 . A A . 8 MET HG2 1 1
8 20349 1 1 8 MET HG3 H 147.271 -1.123 -4.762 1.00 . A A . 8 MET HG3 1 1
8 20350 1 1 8 MET N N 147.707 -5.165 -4.797 1.00 . A A . 8 MET N 1 1
8 20351 1 1 8 MET O O 145.258 -3.307 -6.512 1.00 . A A . 8 MET O 1 1
8 20352 1 1 8 MET SD S 149.321 -0.398 -5.777 1.00 . A A . 8 MET SD 1 1
8 20353 1 1 9 GLU C C 144.767 -5.271 -8.513 1.00 . A A . 9 GLU C 1 1
8 20354 1 1 9 GLU CA C 146.142 -4.683 -8.730 1.00 . A A . 9 GLU CA 1 1
8 20355 1 1 9 GLU CB C 146.919 -5.542 -9.731 1.00 . A A . 9 GLU CB 1 1
8 20356 1 1 9 GLU CD C 148.976 -5.661 -11.152 1.00 . A A . 9 GLU CD 1 1
8 20357 1 1 9 GLU CG C 148.223 -4.838 -10.111 1.00 . A A . 9 GLU CG 1 1
8 20358 1 1 9 GLU H H 147.711 -5.056 -7.348 1.00 . A A . 9 GLU H 1 1
8 20359 1 1 9 GLU HA H 146.033 -3.690 -9.139 1.00 . A A . 9 GLU HA 1 1
8 20360 1 1 9 GLU HB2 H 147.143 -6.500 -9.285 1.00 . A A . 9 GLU HB2 1 1
8 20361 1 1 9 GLU HB3 H 146.321 -5.689 -10.618 1.00 . A A . 9 GLU HB3 1 1
8 20362 1 1 9 GLU HG2 H 147.996 -3.865 -10.522 1.00 . A A . 9 GLU HG2 1 1
8 20363 1 1 9 GLU HG3 H 148.837 -4.722 -9.236 1.00 . A A . 9 GLU HG3 1 1
8 20364 1 1 9 GLU N N 146.856 -4.590 -7.458 1.00 . A A . 9 GLU N 1 1
8 20365 1 1 9 GLU O O 143.819 -4.945 -9.227 1.00 . A A . 9 GLU O 1 1
8 20366 1 1 9 GLU OE1 O 148.563 -6.781 -11.403 1.00 . A A . 9 GLU OE1 1 1
8 20367 1 1 9 GLU OE2 O 149.952 -5.158 -11.682 1.00 . A A . 9 GLU OE2 1 1
8 20368 1 1 10 THR C C 142.327 -5.684 -6.972 1.00 . A A . 10 THR C 1 1
8 20369 1 1 10 THR CA C 143.389 -6.749 -7.221 1.00 . A A . 10 THR CA 1 1
8 20370 1 1 10 THR CB C 143.506 -7.652 -5.991 1.00 . A A . 10 THR CB 1 1
8 20371 1 1 10 THR CG2 C 142.193 -8.413 -5.791 1.00 . A A . 10 THR CG2 1 1
8 20372 1 1 10 THR H H 145.447 -6.352 -6.981 1.00 . A A . 10 THR H 1 1
8 20373 1 1 10 THR HA H 143.087 -7.351 -8.065 1.00 . A A . 10 THR HA 1 1
8 20374 1 1 10 THR HB H 143.702 -7.051 -5.118 1.00 . A A . 10 THR HB 1 1
8 20375 1 1 10 THR HG1 H 144.929 -8.797 -5.324 1.00 . A A . 10 THR HG1 1 1
8 20376 1 1 10 THR HG21 H 141.411 -7.718 -5.525 1.00 . A A . 10 THR HG21 1 1
8 20377 1 1 10 THR HG22 H 142.316 -9.139 -5.001 1.00 . A A . 10 THR HG22 1 1
8 20378 1 1 10 THR HG23 H 141.928 -8.921 -6.707 1.00 . A A . 10 THR HG23 1 1
8 20379 1 1 10 THR N N 144.660 -6.132 -7.522 1.00 . A A . 10 THR N 1 1
8 20380 1 1 10 THR O O 141.168 -5.875 -7.340 1.00 . A A . 10 THR O 1 1
8 20381 1 1 10 THR OG1 O 144.565 -8.579 -6.184 1.00 . A A . 10 THR OG1 1 1
8 20382 1 1 11 LEU C C 141.107 -3.011 -7.380 1.00 . A A . 11 LEU C 1 1
8 20383 1 1 11 LEU CA C 141.692 -3.533 -6.074 1.00 . A A . 11 LEU CA 1 1
8 20384 1 1 11 LEU CB C 142.310 -2.351 -5.317 1.00 . A A . 11 LEU CB 1 1
8 20385 1 1 11 LEU CD1 C 143.411 -1.619 -3.200 1.00 . A A . 11 LEU CD1 1 1
8 20386 1 1 11 LEU CD2 C 141.924 -3.626 -3.197 1.00 . A A . 11 LEU CD2 1 1
8 20387 1 1 11 LEU CG C 142.946 -2.829 -4.011 1.00 . A A . 11 LEU CG 1 1
8 20388 1 1 11 LEU H H 143.643 -4.423 -6.054 1.00 . A A . 11 LEU H 1 1
8 20389 1 1 11 LEU HA H 140.899 -3.958 -5.479 1.00 . A A . 11 LEU HA 1 1
8 20390 1 1 11 LEU HB2 H 143.066 -1.889 -5.934 1.00 . A A . 11 LEU HB2 1 1
8 20391 1 1 11 LEU HB3 H 141.540 -1.628 -5.093 1.00 . A A . 11 LEU HB3 1 1
8 20392 1 1 11 LEU HD11 H 142.556 -1.137 -2.748 1.00 . A A . 11 LEU HD11 1 1
8 20393 1 1 11 LEU HD12 H 143.915 -0.921 -3.852 1.00 . A A . 11 LEU HD12 1 1
8 20394 1 1 11 LEU HD13 H 144.091 -1.944 -2.427 1.00 . A A . 11 LEU HD13 1 1
8 20395 1 1 11 LEU HD21 H 140.944 -3.190 -3.322 1.00 . A A . 11 LEU HD21 1 1
8 20396 1 1 11 LEU HD22 H 142.199 -3.602 -2.152 1.00 . A A . 11 LEU HD22 1 1
8 20397 1 1 11 LEU HD23 H 141.909 -4.650 -3.541 1.00 . A A . 11 LEU HD23 1 1
8 20398 1 1 11 LEU HG H 143.795 -3.450 -4.240 1.00 . A A . 11 LEU HG 1 1
8 20399 1 1 11 LEU N N 142.699 -4.560 -6.337 1.00 . A A . 11 LEU N 1 1
8 20400 1 1 11 LEU O O 139.897 -2.796 -7.501 1.00 . A A . 11 LEU O 1 1
8 20401 1 1 12 ILE C C 140.662 -3.298 -10.385 1.00 . A A . 12 ILE C 1 1
8 20402 1 1 12 ILE CA C 141.553 -2.305 -9.649 1.00 . A A . 12 ILE CA 1 1
8 20403 1 1 12 ILE CB C 142.778 -1.969 -10.494 1.00 . A A . 12 ILE CB 1 1
8 20404 1 1 12 ILE CD1 C 144.915 -0.640 -10.510 1.00 . A A . 12 ILE CD1 1 1
8 20405 1 1 12 ILE CG1 C 143.612 -0.917 -9.752 1.00 . A A . 12 ILE CG1 1 1
8 20406 1 1 12 ILE CG2 C 142.328 -1.413 -11.848 1.00 . A A . 12 ILE CG2 1 1
8 20407 1 1 12 ILE H H 142.930 -2.994 -8.200 1.00 . A A . 12 ILE H 1 1
8 20408 1 1 12 ILE HA H 140.992 -1.397 -9.493 1.00 . A A . 12 ILE HA 1 1
8 20409 1 1 12 ILE HB H 143.368 -2.861 -10.646 1.00 . A A . 12 ILE HB 1 1
8 20410 1 1 12 ILE HD11 H 145.722 -1.186 -10.046 1.00 . A A . 12 ILE HD11 1 1
8 20411 1 1 12 ILE HD12 H 145.133 0.418 -10.478 1.00 . A A . 12 ILE HD12 1 1
8 20412 1 1 12 ILE HD13 H 144.813 -0.952 -11.540 1.00 . A A . 12 ILE HD13 1 1
8 20413 1 1 12 ILE HG12 H 143.043 -0.002 -9.672 1.00 . A A . 12 ILE HG12 1 1
8 20414 1 1 12 ILE HG13 H 143.846 -1.281 -8.759 1.00 . A A . 12 ILE HG13 1 1
8 20415 1 1 12 ILE HG21 H 143.193 -1.099 -12.413 1.00 . A A . 12 ILE HG21 1 1
8 20416 1 1 12 ILE HG22 H 141.674 -0.568 -11.690 1.00 . A A . 12 ILE HG22 1 1
8 20417 1 1 12 ILE HG23 H 141.800 -2.180 -12.395 1.00 . A A . 12 ILE HG23 1 1
8 20418 1 1 12 ILE N N 141.980 -2.807 -8.356 1.00 . A A . 12 ILE N 1 1
8 20419 1 1 12 ILE O O 139.661 -2.912 -10.982 1.00 . A A . 12 ILE O 1 1
8 20420 1 1 13 ASN C C 138.831 -5.675 -10.524 1.00 . A A . 13 ASN C 1 1
8 20421 1 1 13 ASN CA C 140.253 -5.581 -11.067 1.00 . A A . 13 ASN CA 1 1
8 20422 1 1 13 ASN CB C 140.933 -6.946 -10.941 1.00 . A A . 13 ASN CB 1 1
8 20423 1 1 13 ASN CG C 142.319 -6.897 -11.575 1.00 . A A . 13 ASN CG 1 1
8 20424 1 1 13 ASN H H 141.856 -4.834 -9.892 1.00 . A A . 13 ASN H 1 1
8 20425 1 1 13 ASN HA H 140.208 -5.319 -12.112 1.00 . A A . 13 ASN HA 1 1
8 20426 1 1 13 ASN HB2 H 141.026 -7.204 -9.895 1.00 . A A . 13 ASN HB2 1 1
8 20427 1 1 13 ASN HB3 H 140.337 -7.691 -11.443 1.00 . A A . 13 ASN HB3 1 1
8 20428 1 1 13 ASN HD21 H 141.708 -5.906 -13.184 1.00 . A A . 13 ASN HD21 1 1
8 20429 1 1 13 ASN HD22 H 143.365 -6.275 -13.145 1.00 . A A . 13 ASN HD22 1 1
8 20430 1 1 13 ASN N N 141.039 -4.574 -10.366 1.00 . A A . 13 ASN N 1 1
8 20431 1 1 13 ASN ND2 N 142.477 -6.311 -12.731 1.00 . A A . 13 ASN ND2 1 1
8 20432 1 1 13 ASN O O 137.873 -5.789 -11.293 1.00 . A A . 13 ASN O 1 1
8 20433 1 1 13 ASN OD1 O 143.283 -7.406 -11.003 1.00 . A A . 13 ASN OD1 1 1
8 20434 1 1 14 VAL C C 136.598 -4.391 -8.797 1.00 . A A . 14 VAL C 1 1
8 20435 1 1 14 VAL CA C 137.359 -5.694 -8.605 1.00 . A A . 14 VAL CA 1 1
8 20436 1 1 14 VAL CB C 137.459 -6.040 -7.115 1.00 . A A . 14 VAL CB 1 1
8 20437 1 1 14 VAL CG1 C 138.220 -7.359 -6.947 1.00 . A A . 14 VAL CG1 1 1
8 20438 1 1 14 VAL CG2 C 138.207 -4.931 -6.372 1.00 . A A . 14 VAL CG2 1 1
8 20439 1 1 14 VAL H H 139.475 -5.516 -8.626 1.00 . A A . 14 VAL H 1 1
8 20440 1 1 14 VAL HA H 136.813 -6.484 -9.100 1.00 . A A . 14 VAL HA 1 1
8 20441 1 1 14 VAL HB H 136.465 -6.145 -6.704 1.00 . A A . 14 VAL HB 1 1
8 20442 1 1 14 VAL HG11 H 137.613 -8.175 -7.310 1.00 . A A . 14 VAL HG11 1 1
8 20443 1 1 14 VAL HG12 H 138.444 -7.515 -5.902 1.00 . A A . 14 VAL HG12 1 1
8 20444 1 1 14 VAL HG13 H 139.141 -7.318 -7.510 1.00 . A A . 14 VAL HG13 1 1
8 20445 1 1 14 VAL HG21 H 139.202 -4.837 -6.775 1.00 . A A . 14 VAL HG21 1 1
8 20446 1 1 14 VAL HG22 H 138.266 -5.180 -5.322 1.00 . A A . 14 VAL HG22 1 1
8 20447 1 1 14 VAL HG23 H 137.678 -3.997 -6.489 1.00 . A A . 14 VAL HG23 1 1
8 20448 1 1 14 VAL N N 138.686 -5.615 -9.200 1.00 . A A . 14 VAL N 1 1
8 20449 1 1 14 VAL O O 135.397 -4.401 -9.069 1.00 . A A . 14 VAL O 1 1
8 20450 1 1 15 PHE C C 136.162 -1.820 -10.289 1.00 . A A . 15 PHE C 1 1
8 20451 1 1 15 PHE CA C 136.657 -1.973 -8.856 1.00 . A A . 15 PHE CA 1 1
8 20452 1 1 15 PHE CB C 137.667 -0.865 -8.547 1.00 . A A . 15 PHE CB 1 1
8 20453 1 1 15 PHE CD1 C 136.336 1.020 -7.526 1.00 . A A . 15 PHE CD1 1 1
8 20454 1 1 15 PHE CD2 C 137.057 1.212 -9.833 1.00 . A A . 15 PHE CD2 1 1
8 20455 1 1 15 PHE CE1 C 135.728 2.279 -7.613 1.00 . A A . 15 PHE CE1 1 1
8 20456 1 1 15 PHE CE2 C 136.448 2.470 -9.920 1.00 . A A . 15 PHE CE2 1 1
8 20457 1 1 15 PHE CG C 137.001 0.488 -8.637 1.00 . A A . 15 PHE CG 1 1
8 20458 1 1 15 PHE CZ C 135.784 3.003 -8.810 1.00 . A A . 15 PHE CZ 1 1
8 20459 1 1 15 PHE H H 138.261 -3.310 -8.463 1.00 . A A . 15 PHE H 1 1
8 20460 1 1 15 PHE HA H 135.822 -1.888 -8.178 1.00 . A A . 15 PHE HA 1 1
8 20461 1 1 15 PHE HB2 H 138.058 -1.005 -7.550 1.00 . A A . 15 PHE HB2 1 1
8 20462 1 1 15 PHE HB3 H 138.478 -0.911 -9.259 1.00 . A A . 15 PHE HB3 1 1
8 20463 1 1 15 PHE HD1 H 136.294 0.463 -6.603 1.00 . A A . 15 PHE HD1 1 1
8 20464 1 1 15 PHE HD2 H 137.569 0.801 -10.689 1.00 . A A . 15 PHE HD2 1 1
8 20465 1 1 15 PHE HE1 H 135.214 2.690 -6.758 1.00 . A A . 15 PHE HE1 1 1
8 20466 1 1 15 PHE HE2 H 136.490 3.027 -10.844 1.00 . A A . 15 PHE HE2 1 1
8 20467 1 1 15 PHE HZ H 135.314 3.974 -8.877 1.00 . A A . 15 PHE HZ 1 1
8 20468 1 1 15 PHE N N 137.299 -3.267 -8.673 1.00 . A A . 15 PHE N 1 1
8 20469 1 1 15 PHE O O 135.000 -1.482 -10.536 1.00 . A A . 15 PHE O 1 1
8 20470 1 1 16 HIS C C 135.688 -2.985 -13.062 1.00 . A A . 16 HIS C 1 1
8 20471 1 1 16 HIS CA C 136.750 -1.969 -12.644 1.00 . A A . 16 HIS CA 1 1
8 20472 1 1 16 HIS CB C 138.030 -2.186 -13.454 1.00 . A A . 16 HIS CB 1 1
8 20473 1 1 16 HIS CD2 C 137.832 -2.747 -16.011 1.00 . A A . 16 HIS CD2 1 1
8 20474 1 1 16 HIS CE1 C 137.278 -0.774 -16.719 1.00 . A A . 16 HIS CE1 1 1
8 20475 1 1 16 HIS CG C 137.767 -1.930 -14.910 1.00 . A A . 16 HIS CG 1 1
8 20476 1 1 16 HIS H H 137.971 -2.339 -10.961 1.00 . A A . 16 HIS H 1 1
8 20477 1 1 16 HIS HA H 136.379 -0.976 -12.845 1.00 . A A . 16 HIS HA 1 1
8 20478 1 1 16 HIS HB2 H 138.794 -1.508 -13.105 1.00 . A A . 16 HIS HB2 1 1
8 20479 1 1 16 HIS HB3 H 138.367 -3.204 -13.324 1.00 . A A . 16 HIS HB3 1 1
8 20480 1 1 16 HIS HD1 H 137.279 0.129 -14.847 1.00 . A A . 16 HIS HD1 1 1
8 20481 1 1 16 HIS HD2 H 138.091 -3.795 -15.994 1.00 . A A . 16 HIS HD2 1 1
8 20482 1 1 16 HIS HE1 H 137.010 0.052 -17.362 1.00 . A A . 16 HIS HE1 1 1
8 20483 1 1 16 HIS HE2 H 137.493 -2.338 -18.078 1.00 . A A . 16 HIS HE2 1 1
8 20484 1 1 16 HIS N N 137.066 -2.075 -11.228 1.00 . A A . 16 HIS N 1 1
8 20485 1 1 16 HIS ND1 N 137.411 -0.678 -15.386 1.00 . A A . 16 HIS ND1 1 1
8 20486 1 1 16 HIS NE2 N 137.524 -2.015 -17.154 1.00 . A A . 16 HIS NE2 1 1
8 20487 1 1 16 HIS O O 134.720 -2.643 -13.748 1.00 . A A . 16 HIS O 1 1
8 20488 1 1 17 ALA C C 133.560 -5.017 -12.396 1.00 . A A . 17 ALA C 1 1
8 20489 1 1 17 ALA CA C 134.923 -5.284 -13.011 1.00 . A A . 17 ALA CA 1 1
8 20490 1 1 17 ALA CB C 135.438 -6.644 -12.537 1.00 . A A . 17 ALA CB 1 1
8 20491 1 1 17 ALA H H 136.665 -4.469 -12.110 1.00 . A A . 17 ALA H 1 1
8 20492 1 1 17 ALA HA H 134.815 -5.311 -14.084 1.00 . A A . 17 ALA HA 1 1
8 20493 1 1 17 ALA HB1 H 134.832 -7.428 -12.968 1.00 . A A . 17 ALA HB1 1 1
8 20494 1 1 17 ALA HB2 H 135.380 -6.696 -11.460 1.00 . A A . 17 ALA HB2 1 1
8 20495 1 1 17 ALA HB3 H 136.464 -6.769 -12.849 1.00 . A A . 17 ALA HB3 1 1
8 20496 1 1 17 ALA N N 135.875 -4.242 -12.651 1.00 . A A . 17 ALA N 1 1
8 20497 1 1 17 ALA O O 132.534 -5.168 -13.059 1.00 . A A . 17 ALA O 1 1
8 20498 1 1 18 HIS C C 131.566 -3.178 -11.167 1.00 . A A . 18 HIS C 1 1
8 20499 1 1 18 HIS CA C 132.280 -4.331 -10.479 1.00 . A A . 18 HIS CA 1 1
8 20500 1 1 18 HIS CB C 132.491 -3.984 -9.010 1.00 . A A . 18 HIS CB 1 1
8 20501 1 1 18 HIS CD2 C 130.470 -2.714 -7.918 1.00 . A A . 18 HIS CD2 1 1
8 20502 1 1 18 HIS CE1 C 129.171 -4.418 -7.590 1.00 . A A . 18 HIS CE1 1 1
8 20503 1 1 18 HIS CG C 131.145 -3.821 -8.365 1.00 . A A . 18 HIS CG 1 1
8 20504 1 1 18 HIS H H 134.386 -4.502 -10.642 1.00 . A A . 18 HIS H 1 1
8 20505 1 1 18 HIS HA H 131.656 -5.210 -10.539 1.00 . A A . 18 HIS HA 1 1
8 20506 1 1 18 HIS HB2 H 133.035 -4.780 -8.523 1.00 . A A . 18 HIS HB2 1 1
8 20507 1 1 18 HIS HB3 H 133.045 -3.061 -8.930 1.00 . A A . 18 HIS HB3 1 1
8 20508 1 1 18 HIS HD1 H 130.487 -5.835 -8.358 1.00 . A A . 18 HIS HD1 1 1
8 20509 1 1 18 HIS HD2 H 130.847 -1.703 -7.945 1.00 . A A . 18 HIS HD2 1 1
8 20510 1 1 18 HIS HE1 H 128.327 -5.029 -7.308 1.00 . A A . 18 HIS HE1 1 1
8 20511 1 1 18 HIS HE2 H 128.533 -2.512 -7.048 1.00 . A A . 18 HIS HE2 1 1
8 20512 1 1 18 HIS N N 133.545 -4.614 -11.132 1.00 . A A . 18 HIS N 1 1
8 20513 1 1 18 HIS ND1 N 130.298 -4.897 -8.146 1.00 . A A . 18 HIS ND1 1 1
8 20514 1 1 18 HIS NE2 N 129.223 -3.094 -7.429 1.00 . A A . 18 HIS NE2 1 1
8 20515 1 1 18 HIS O O 130.368 -3.252 -11.439 1.00 . A A . 18 HIS O 1 1
8 20516 1 1 19 SER C C 131.151 -1.341 -13.460 1.00 . A A . 19 SER C 1 1
8 20517 1 1 19 SER CA C 131.713 -0.949 -12.102 1.00 . A A . 19 SER CA 1 1
8 20518 1 1 19 SER CB C 132.761 0.149 -12.279 1.00 . A A . 19 SER CB 1 1
8 20519 1 1 19 SER H H 133.261 -2.093 -11.207 1.00 . A A . 19 SER H 1 1
8 20520 1 1 19 SER HA H 130.911 -0.571 -11.486 1.00 . A A . 19 SER HA 1 1
8 20521 1 1 19 SER HB2 H 133.232 0.355 -11.332 1.00 . A A . 19 SER HB2 1 1
8 20522 1 1 19 SER HB3 H 133.510 -0.181 -12.986 1.00 . A A . 19 SER HB3 1 1
8 20523 1 1 19 SER HG H 131.223 1.110 -12.982 1.00 . A A . 19 SER HG 1 1
8 20524 1 1 19 SER N N 132.308 -2.105 -11.448 1.00 . A A . 19 SER N 1 1
8 20525 1 1 19 SER O O 130.062 -0.903 -13.838 1.00 . A A . 19 SER O 1 1
8 20526 1 1 19 SER OG O 132.129 1.330 -12.754 1.00 . A A . 19 SER OG 1 1
8 20527 1 1 20 GLY C C 130.192 -3.465 -15.411 1.00 . A A . 20 GLY C 1 1
8 20528 1 1 20 GLY CA C 131.469 -2.642 -15.496 1.00 . A A . 20 GLY CA 1 1
8 20529 1 1 20 GLY H H 132.760 -2.491 -13.818 1.00 . A A . 20 GLY H 1 1
8 20530 1 1 20 GLY HA2 H 131.292 -1.793 -16.135 1.00 . A A . 20 GLY HA2 1 1
8 20531 1 1 20 GLY HA3 H 132.249 -3.251 -15.927 1.00 . A A . 20 GLY HA3 1 1
8 20532 1 1 20 GLY N N 131.900 -2.176 -14.182 1.00 . A A . 20 GLY N 1 1
8 20533 1 1 20 GLY O O 129.316 -3.365 -16.270 1.00 . A A . 20 GLY O 1 1
8 20534 1 1 21 LYS C C 127.652 -4.359 -14.064 1.00 . A A . 21 LYS C 1 1
8 20535 1 1 21 LYS CA C 128.944 -5.158 -14.204 1.00 . A A . 21 LYS CA 1 1
8 20536 1 1 21 LYS CB C 129.138 -6.029 -12.964 1.00 . A A . 21 LYS CB 1 1
8 20537 1 1 21 LYS CD C 128.120 -7.850 -11.583 1.00 . A A . 21 LYS CD 1 1
8 20538 1 1 21 LYS CE C 127.012 -8.901 -11.546 1.00 . A A . 21 LYS CE 1 1
8 20539 1 1 21 LYS CG C 127.976 -7.018 -12.857 1.00 . A A . 21 LYS CG 1 1
8 20540 1 1 21 LYS H H 130.843 -4.347 -13.736 1.00 . A A . 21 LYS H 1 1
8 20541 1 1 21 LYS HA H 128.860 -5.804 -15.065 1.00 . A A . 21 LYS HA 1 1
8 20542 1 1 21 LYS HB2 H 130.074 -6.568 -13.048 1.00 . A A . 21 LYS HB2 1 1
8 20543 1 1 21 LYS HB3 H 129.160 -5.403 -12.085 1.00 . A A . 21 LYS HB3 1 1
8 20544 1 1 21 LYS HD2 H 129.084 -8.338 -11.578 1.00 . A A . 21 LYS HD2 1 1
8 20545 1 1 21 LYS HD3 H 128.035 -7.207 -10.720 1.00 . A A . 21 LYS HD3 1 1
8 20546 1 1 21 LYS HE2 H 126.054 -8.414 -11.665 1.00 . A A . 21 LYS HE2 1 1
8 20547 1 1 21 LYS HE3 H 127.158 -9.607 -12.350 1.00 . A A . 21 LYS HE3 1 1
8 20548 1 1 21 LYS HG2 H 127.043 -6.476 -12.825 1.00 . A A . 21 LYS HG2 1 1
8 20549 1 1 21 LYS HG3 H 127.982 -7.674 -13.714 1.00 . A A . 21 LYS HG3 1 1
8 20550 1 1 21 LYS HZ1 H 126.405 -9.150 -9.570 1.00 . A A . 21 LYS HZ1 1 1
8 20551 1 1 21 LYS HZ2 H 128.017 -9.600 -9.862 1.00 . A A . 21 LYS HZ2 1 1
8 20552 1 1 21 LYS HZ3 H 126.746 -10.602 -10.376 1.00 . A A . 21 LYS HZ3 1 1
8 20553 1 1 21 LYS N N 130.105 -4.297 -14.379 1.00 . A A . 21 LYS N 1 1
8 20554 1 1 21 LYS NZ N 127.048 -9.617 -10.240 1.00 . A A . 21 LYS NZ 1 1
8 20555 1 1 21 LYS O O 126.624 -4.729 -14.632 1.00 . A A . 21 LYS O 1 1
8 20556 1 1 22 GLU C C 126.785 -0.973 -13.372 1.00 . A A . 22 GLU C 1 1
8 20557 1 1 22 GLU CA C 126.505 -2.447 -13.095 1.00 . A A . 22 GLU CA 1 1
8 20558 1 1 22 GLU CB C 126.012 -2.607 -11.656 1.00 . A A . 22 GLU CB 1 1
8 20559 1 1 22 GLU CD C 125.088 -4.230 -9.991 1.00 . A A . 22 GLU CD 1 1
8 20560 1 1 22 GLU CG C 125.654 -4.072 -11.398 1.00 . A A . 22 GLU CG 1 1
8 20561 1 1 22 GLU H H 128.538 -3.021 -12.861 1.00 . A A . 22 GLU H 1 1
8 20562 1 1 22 GLU HA H 125.725 -2.786 -13.762 1.00 . A A . 22 GLU HA 1 1
8 20563 1 1 22 GLU HB2 H 126.790 -2.300 -10.974 1.00 . A A . 22 GLU HB2 1 1
8 20564 1 1 22 GLU HB3 H 125.137 -1.993 -11.505 1.00 . A A . 22 GLU HB3 1 1
8 20565 1 1 22 GLU HG2 H 124.917 -4.393 -12.119 1.00 . A A . 22 GLU HG2 1 1
8 20566 1 1 22 GLU HG3 H 126.541 -4.680 -11.496 1.00 . A A . 22 GLU HG3 1 1
8 20567 1 1 22 GLU N N 127.697 -3.270 -13.299 1.00 . A A . 22 GLU N 1 1
8 20568 1 1 22 GLU O O 127.896 -0.489 -13.151 1.00 . A A . 22 GLU O 1 1
8 20569 1 1 22 GLU OE1 O 125.151 -3.273 -9.237 1.00 . A A . 22 GLU OE1 1 1
8 20570 1 1 22 GLU OE2 O 124.598 -5.305 -9.688 1.00 . A A . 22 GLU OE2 1 1
8 20571 1 1 23 GLY C C 126.927 1.438 -15.170 1.00 . A A . 23 GLY C 1 1
8 20572 1 1 23 GLY CA C 125.887 1.170 -14.095 1.00 . A A . 23 GLY CA 1 1
8 20573 1 1 23 GLY H H 124.892 -0.696 -13.963 1.00 . A A . 23 GLY H 1 1
8 20574 1 1 23 GLY HA2 H 124.933 1.555 -14.420 1.00 . A A . 23 GLY HA2 1 1
8 20575 1 1 23 GLY HA3 H 126.183 1.675 -13.188 1.00 . A A . 23 GLY HA3 1 1
8 20576 1 1 23 GLY N N 125.758 -0.259 -13.828 1.00 . A A . 23 GLY N 1 1
8 20577 1 1 23 GLY O O 127.263 0.556 -15.960 1.00 . A A . 23 GLY O 1 1
8 20578 1 1 24 ASP C C 129.799 2.383 -15.760 1.00 . A A . 24 ASP C 1 1
8 20579 1 1 24 ASP CA C 128.472 3.024 -16.147 1.00 . A A . 24 ASP CA 1 1
8 20580 1 1 24 ASP CB C 128.630 4.544 -16.199 1.00 . A A . 24 ASP CB 1 1
8 20581 1 1 24 ASP CG C 127.359 5.182 -16.752 1.00 . A A . 24 ASP CG 1 1
8 20582 1 1 24 ASP H H 127.156 3.318 -14.515 1.00 . A A . 24 ASP H 1 1
8 20583 1 1 24 ASP HA H 128.178 2.667 -17.123 1.00 . A A . 24 ASP HA 1 1
8 20584 1 1 24 ASP HB2 H 128.815 4.920 -15.203 1.00 . A A . 24 ASP HB2 1 1
8 20585 1 1 24 ASP HB3 H 129.462 4.797 -16.838 1.00 . A A . 24 ASP HB3 1 1
8 20586 1 1 24 ASP N N 127.450 2.659 -15.180 1.00 . A A . 24 ASP N 1 1
8 20587 1 1 24 ASP O O 130.205 2.423 -14.594 1.00 . A A . 24 ASP O 1 1
8 20588 1 1 24 ASP OD1 O 126.540 4.455 -17.288 1.00 . A A . 24 ASP OD1 1 1
8 20589 1 1 24 ASP OD2 O 127.225 6.389 -16.630 1.00 . A A . 24 ASP OD2 1 1
8 20590 1 1 25 LYS C C 132.782 2.146 -15.988 1.00 . A A . 25 LYS C 1 1
8 20591 1 1 25 LYS CA C 131.749 1.146 -16.498 1.00 . A A . 25 LYS CA 1 1
8 20592 1 1 25 LYS CB C 132.237 0.502 -17.798 1.00 . A A . 25 LYS CB 1 1
8 20593 1 1 25 LYS CD C 134.007 -0.885 -18.875 1.00 . A A . 25 LYS CD 1 1
8 20594 1 1 25 LYS CE C 135.186 -1.839 -18.631 1.00 . A A . 25 LYS CE 1 1
8 20595 1 1 25 LYS CG C 133.521 -0.287 -17.549 1.00 . A A . 25 LYS CG 1 1
8 20596 1 1 25 LYS H H 130.091 1.789 -17.645 1.00 . A A . 25 LYS H 1 1
8 20597 1 1 25 LYS HA H 131.619 0.377 -15.755 1.00 . A A . 25 LYS HA 1 1
8 20598 1 1 25 LYS HB2 H 131.475 -0.164 -18.175 1.00 . A A . 25 LYS HB2 1 1
8 20599 1 1 25 LYS HB3 H 132.431 1.275 -18.528 1.00 . A A . 25 LYS HB3 1 1
8 20600 1 1 25 LYS HD2 H 133.197 -1.430 -19.336 1.00 . A A . 25 LYS HD2 1 1
8 20601 1 1 25 LYS HD3 H 134.321 -0.088 -19.531 1.00 . A A . 25 LYS HD3 1 1
8 20602 1 1 25 LYS HE2 H 136.108 -1.350 -18.907 1.00 . A A . 25 LYS HE2 1 1
8 20603 1 1 25 LYS HE3 H 135.224 -2.117 -17.587 1.00 . A A . 25 LYS HE3 1 1
8 20604 1 1 25 LYS HG2 H 134.277 0.375 -17.150 1.00 . A A . 25 LYS HG2 1 1
8 20605 1 1 25 LYS HG3 H 133.328 -1.081 -16.844 1.00 . A A . 25 LYS HG3 1 1
8 20606 1 1 25 LYS HZ1 H 135.862 -3.221 -20.032 1.00 . A A . 25 LYS HZ1 1 1
8 20607 1 1 25 LYS HZ2 H 134.188 -2.938 -20.090 1.00 . A A . 25 LYS HZ2 1 1
8 20608 1 1 25 LYS HZ3 H 134.850 -3.882 -18.843 1.00 . A A . 25 LYS HZ3 1 1
8 20609 1 1 25 LYS N N 130.467 1.790 -16.740 1.00 . A A . 25 LYS N 1 1
8 20610 1 1 25 LYS NZ N 135.008 -3.063 -19.461 1.00 . A A . 25 LYS NZ 1 1
8 20611 1 1 25 LYS O O 133.576 1.838 -15.098 1.00 . A A . 25 LYS O 1 1
8 20612 1 1 26 TYR C C 133.484 4.879 -14.758 1.00 . A A . 26 TYR C 1 1
8 20613 1 1 26 TYR CA C 133.708 4.385 -16.187 1.00 . A A . 26 TYR CA 1 1
8 20614 1 1 26 TYR CB C 133.581 5.556 -17.159 1.00 . A A . 26 TYR CB 1 1
8 20615 1 1 26 TYR CD1 C 135.296 5.109 -18.950 1.00 . A A . 26 TYR CD1 1 1
8 20616 1 1 26 TYR CD2 C 132.963 4.656 -19.431 1.00 . A A . 26 TYR CD2 1 1
8 20617 1 1 26 TYR CE1 C 135.644 4.683 -20.238 1.00 . A A . 26 TYR CE1 1 1
8 20618 1 1 26 TYR CE2 C 133.311 4.231 -20.719 1.00 . A A . 26 TYR CE2 1 1
8 20619 1 1 26 TYR CG C 133.956 5.093 -18.547 1.00 . A A . 26 TYR CG 1 1
8 20620 1 1 26 TYR CZ C 134.651 4.245 -21.123 1.00 . A A . 26 TYR CZ 1 1
8 20621 1 1 26 TYR H H 132.114 3.517 -17.276 1.00 . A A . 26 TYR H 1 1
8 20622 1 1 26 TYR HA H 134.709 3.991 -16.261 1.00 . A A . 26 TYR HA 1 1
8 20623 1 1 26 TYR HB2 H 132.562 5.916 -17.161 1.00 . A A . 26 TYR HB2 1 1
8 20624 1 1 26 TYR HB3 H 134.244 6.351 -16.854 1.00 . A A . 26 TYR HB3 1 1
8 20625 1 1 26 TYR HD1 H 136.062 5.447 -18.268 1.00 . A A . 26 TYR HD1 1 1
8 20626 1 1 26 TYR HD2 H 131.930 4.641 -19.117 1.00 . A A . 26 TYR HD2 1 1
8 20627 1 1 26 TYR HE1 H 136.678 4.694 -20.549 1.00 . A A . 26 TYR HE1 1 1
8 20628 1 1 26 TYR HE2 H 132.545 3.894 -21.401 1.00 . A A . 26 TYR HE2 1 1
8 20629 1 1 26 TYR HH H 134.812 4.547 -23.001 1.00 . A A . 26 TYR HH 1 1
8 20630 1 1 26 TYR N N 132.767 3.337 -16.568 1.00 . A A . 26 TYR N 1 1
8 20631 1 1 26 TYR O O 134.433 5.280 -14.085 1.00 . A A . 26 TYR O 1 1
8 20632 1 1 26 TYR OH O 134.994 3.827 -22.392 1.00 . A A . 26 TYR OH 1 1
8 20633 1 1 27 LYS C C 131.266 4.314 -12.075 1.00 . A A . 27 LYS C 1 1
8 20634 1 1 27 LYS CA C 131.924 5.374 -12.956 1.00 . A A . 27 LYS CA 1 1
8 20635 1 1 27 LYS CB C 130.996 6.586 -13.056 1.00 . A A . 27 LYS CB 1 1
8 20636 1 1 27 LYS CD C 130.830 8.968 -13.792 1.00 . A A . 27 LYS CD 1 1
8 20637 1 1 27 LYS CE C 131.490 10.059 -14.637 1.00 . A A . 27 LYS CE 1 1
8 20638 1 1 27 LYS CG C 131.712 7.718 -13.796 1.00 . A A . 27 LYS CG 1 1
8 20639 1 1 27 LYS H H 131.503 4.575 -14.884 1.00 . A A . 27 LYS H 1 1
8 20640 1 1 27 LYS HA H 132.841 5.691 -12.480 1.00 . A A . 27 LYS HA 1 1
8 20641 1 1 27 LYS HB2 H 130.102 6.310 -13.595 1.00 . A A . 27 LYS HB2 1 1
8 20642 1 1 27 LYS HB3 H 130.731 6.918 -12.063 1.00 . A A . 27 LYS HB3 1 1
8 20643 1 1 27 LYS HD2 H 129.862 8.727 -14.205 1.00 . A A . 27 LYS HD2 1 1
8 20644 1 1 27 LYS HD3 H 130.712 9.322 -12.779 1.00 . A A . 27 LYS HD3 1 1
8 20645 1 1 27 LYS HE2 H 132.408 10.376 -14.163 1.00 . A A . 27 LYS HE2 1 1
8 20646 1 1 27 LYS HE3 H 131.708 9.670 -15.620 1.00 . A A . 27 LYS HE3 1 1
8 20647 1 1 27 LYS HG2 H 132.648 7.934 -13.302 1.00 . A A . 27 LYS HG2 1 1
8 20648 1 1 27 LYS HG3 H 131.902 7.417 -14.815 1.00 . A A . 27 LYS HG3 1 1
8 20649 1 1 27 LYS HZ1 H 130.748 11.721 -15.648 1.00 . A A . 27 LYS HZ1 1 1
8 20650 1 1 27 LYS HZ2 H 130.721 11.871 -13.955 1.00 . A A . 27 LYS HZ2 1 1
8 20651 1 1 27 LYS HZ3 H 129.582 10.886 -14.742 1.00 . A A . 27 LYS HZ3 1 1
8 20652 1 1 27 LYS N N 132.230 4.882 -14.303 1.00 . A A . 27 LYS N 1 1
8 20653 1 1 27 LYS NZ N 130.565 11.222 -14.755 1.00 . A A . 27 LYS NZ 1 1
8 20654 1 1 27 LYS O O 130.470 3.491 -12.541 1.00 . A A . 27 LYS O 1 1
8 20655 1 1 28 LEU C C 130.043 4.222 -8.911 1.00 . A A . 28 LEU C 1 1
8 20656 1 1 28 LEU CA C 131.020 3.455 -9.803 1.00 . A A . 28 LEU CA 1 1
8 20657 1 1 28 LEU CB C 132.136 2.804 -8.961 1.00 . A A . 28 LEU CB 1 1
8 20658 1 1 28 LEU CD1 C 132.627 0.558 -7.946 1.00 . A A . 28 LEU CD1 1 1
8 20659 1 1 28 LEU CD2 C 131.133 2.152 -6.738 1.00 . A A . 28 LEU CD2 1 1
8 20660 1 1 28 LEU CG C 131.560 1.644 -8.125 1.00 . A A . 28 LEU CG 1 1
8 20661 1 1 28 LEU H H 132.211 5.067 -10.479 1.00 . A A . 28 LEU H 1 1
8 20662 1 1 28 LEU HA H 130.477 2.681 -10.325 1.00 . A A . 28 LEU HA 1 1
8 20663 1 1 28 LEU HB2 H 132.901 2.425 -9.624 1.00 . A A . 28 LEU HB2 1 1
8 20664 1 1 28 LEU HB3 H 132.572 3.542 -8.297 1.00 . A A . 28 LEU HB3 1 1
8 20665 1 1 28 LEU HD11 H 132.311 -0.134 -7.181 1.00 . A A . 28 LEU HD11 1 1
8 20666 1 1 28 LEU HD12 H 133.557 1.015 -7.653 1.00 . A A . 28 LEU HD12 1 1
8 20667 1 1 28 LEU HD13 H 132.763 0.029 -8.877 1.00 . A A . 28 LEU HD13 1 1
8 20668 1 1 28 LEU HD21 H 130.871 3.196 -6.794 1.00 . A A . 28 LEU HD21 1 1
8 20669 1 1 28 LEU HD22 H 131.947 2.028 -6.037 1.00 . A A . 28 LEU HD22 1 1
8 20670 1 1 28 LEU HD23 H 130.281 1.585 -6.400 1.00 . A A . 28 LEU HD23 1 1
8 20671 1 1 28 LEU HG H 130.706 1.221 -8.631 1.00 . A A . 28 LEU HG 1 1
8 20672 1 1 28 LEU N N 131.591 4.371 -10.784 1.00 . A A . 28 LEU N 1 1
8 20673 1 1 28 LEU O O 130.357 5.312 -8.434 1.00 . A A . 28 LEU O 1 1
8 20674 1 1 29 SER C C 127.821 3.633 -6.489 1.00 . A A . 29 SER C 1 1
8 20675 1 1 29 SER CA C 127.852 4.304 -7.854 1.00 . A A . 29 SER CA 1 1
8 20676 1 1 29 SER CB C 126.476 4.198 -8.513 1.00 . A A . 29 SER CB 1 1
8 20677 1 1 29 SER H H 128.663 2.785 -9.097 1.00 . A A . 29 SER H 1 1
8 20678 1 1 29 SER HA H 128.107 5.347 -7.730 1.00 . A A . 29 SER HA 1 1
8 20679 1 1 29 SER HB2 H 126.212 3.162 -8.635 1.00 . A A . 29 SER HB2 1 1
8 20680 1 1 29 SER HB3 H 125.741 4.684 -7.886 1.00 . A A . 29 SER HB3 1 1
8 20681 1 1 29 SER HG H 127.335 5.324 -9.847 1.00 . A A . 29 SER HG 1 1
8 20682 1 1 29 SER N N 128.862 3.654 -8.691 1.00 . A A . 29 SER N 1 1
8 20683 1 1 29 SER O O 128.175 2.462 -6.364 1.00 . A A . 29 SER O 1 1
8 20684 1 1 29 SER OG O 126.518 4.824 -9.789 1.00 . A A . 29 SER OG 1 1
8 20685 1 1 30 LYS C C 126.575 2.512 -4.122 1.00 . A A . 30 LYS C 1 1
8 20686 1 1 30 LYS CA C 127.423 3.766 -4.131 1.00 . A A . 30 LYS CA 1 1
8 20687 1 1 30 LYS CB C 126.871 4.692 -3.056 1.00 . A A . 30 LYS CB 1 1
8 20688 1 1 30 LYS CD C 126.411 4.811 -0.599 1.00 . A A . 30 LYS CD 1 1
8 20689 1 1 30 LYS CE C 126.781 4.228 0.768 1.00 . A A . 30 LYS CE 1 1
8 20690 1 1 30 LYS CG C 127.073 4.001 -1.696 1.00 . A A . 30 LYS CG 1 1
8 20691 1 1 30 LYS H H 127.173 5.305 -5.574 1.00 . A A . 30 LYS H 1 1
8 20692 1 1 30 LYS HA H 128.435 3.506 -3.873 1.00 . A A . 30 LYS HA 1 1
8 20693 1 1 30 LYS HB2 H 127.403 5.633 -3.076 1.00 . A A . 30 LYS HB2 1 1
8 20694 1 1 30 LYS HB3 H 125.818 4.861 -3.223 1.00 . A A . 30 LYS HB3 1 1
8 20695 1 1 30 LYS HD2 H 126.734 5.836 -0.664 1.00 . A A . 30 LYS HD2 1 1
8 20696 1 1 30 LYS HD3 H 125.344 4.754 -0.729 1.00 . A A . 30 LYS HD3 1 1
8 20697 1 1 30 LYS HE2 H 126.472 4.911 1.546 1.00 . A A . 30 LYS HE2 1 1
8 20698 1 1 30 LYS HE3 H 126.279 3.281 0.901 1.00 . A A . 30 LYS HE3 1 1
8 20699 1 1 30 LYS HG2 H 126.634 3.016 -1.714 1.00 . A A . 30 LYS HG2 1 1
8 20700 1 1 30 LYS HG3 H 128.129 3.920 -1.491 1.00 . A A . 30 LYS HG3 1 1
8 20701 1 1 30 LYS HZ1 H 128.739 4.786 0.330 1.00 . A A . 30 LYS HZ1 1 1
8 20702 1 1 30 LYS HZ2 H 128.500 3.106 0.416 1.00 . A A . 30 LYS HZ2 1 1
8 20703 1 1 30 LYS HZ3 H 128.556 4.034 1.838 1.00 . A A . 30 LYS HZ3 1 1
8 20704 1 1 30 LYS N N 127.430 4.366 -5.452 1.00 . A A . 30 LYS N 1 1
8 20705 1 1 30 LYS NZ N 128.255 4.023 0.843 1.00 . A A . 30 LYS NZ 1 1
8 20706 1 1 30 LYS O O 126.908 1.548 -3.446 1.00 . A A . 30 LYS O 1 1
8 20707 1 1 31 LYS C C 125.479 0.151 -5.253 1.00 . A A . 31 LYS C 1 1
8 20708 1 1 31 LYS CA C 124.629 1.338 -4.850 1.00 . A A . 31 LYS CA 1 1
8 20709 1 1 31 LYS CB C 123.467 1.514 -5.836 1.00 . A A . 31 LYS CB 1 1
8 20710 1 1 31 LYS CD C 121.629 0.385 -4.529 1.00 . A A . 31 LYS CD 1 1
8 20711 1 1 31 LYS CE C 120.607 -0.752 -4.564 1.00 . A A . 31 LYS CE 1 1
8 20712 1 1 31 LYS CG C 122.519 0.307 -5.776 1.00 . A A . 31 LYS CG 1 1
8 20713 1 1 31 LYS H H 125.220 3.306 -5.374 1.00 . A A . 31 LYS H 1 1
8 20714 1 1 31 LYS HA H 124.243 1.182 -3.857 1.00 . A A . 31 LYS HA 1 1
8 20715 1 1 31 LYS HB2 H 122.919 2.411 -5.585 1.00 . A A . 31 LYS HB2 1 1
8 20716 1 1 31 LYS HB3 H 123.862 1.606 -6.837 1.00 . A A . 31 LYS HB3 1 1
8 20717 1 1 31 LYS HD2 H 122.234 0.290 -3.641 1.00 . A A . 31 LYS HD2 1 1
8 20718 1 1 31 LYS HD3 H 121.110 1.331 -4.514 1.00 . A A . 31 LYS HD3 1 1
8 20719 1 1 31 LYS HE2 H 121.123 -1.698 -4.642 1.00 . A A . 31 LYS HE2 1 1
8 20720 1 1 31 LYS HE3 H 120.020 -0.738 -3.657 1.00 . A A . 31 LYS HE3 1 1
8 20721 1 1 31 LYS HG2 H 121.895 0.299 -6.658 1.00 . A A . 31 LYS HG2 1 1
8 20722 1 1 31 LYS HG3 H 123.100 -0.603 -5.742 1.00 . A A . 31 LYS HG3 1 1
8 20723 1 1 31 LYS HZ1 H 119.632 0.433 -5.971 1.00 . A A . 31 LYS HZ1 1 1
8 20724 1 1 31 LYS HZ2 H 118.765 -0.955 -5.514 1.00 . A A . 31 LYS HZ2 1 1
8 20725 1 1 31 LYS HZ3 H 120.100 -1.089 -6.555 1.00 . A A . 31 LYS HZ3 1 1
8 20726 1 1 31 LYS N N 125.471 2.515 -4.852 1.00 . A A . 31 LYS N 1 1
8 20727 1 1 31 LYS NZ N 119.709 -0.577 -5.740 1.00 . A A . 31 LYS NZ 1 1
8 20728 1 1 31 LYS O O 125.385 -0.926 -4.663 1.00 . A A . 31 LYS O 1 1
8 20729 1 1 32 GLU C C 128.257 -0.989 -5.574 1.00 . A A . 32 GLU C 1 1
8 20730 1 1 32 GLU CA C 127.238 -0.679 -6.677 1.00 . A A . 32 GLU CA 1 1
8 20731 1 1 32 GLU CB C 127.974 -0.214 -7.943 1.00 . A A . 32 GLU CB 1 1
8 20732 1 1 32 GLU CD C 127.664 0.436 -10.357 1.00 . A A . 32 GLU CD 1 1
8 20733 1 1 32 GLU CG C 126.958 0.029 -9.062 1.00 . A A . 32 GLU CG 1 1
8 20734 1 1 32 GLU H H 126.391 1.257 -6.649 1.00 . A A . 32 GLU H 1 1
8 20735 1 1 32 GLU HA H 126.670 -1.569 -6.902 1.00 . A A . 32 GLU HA 1 1
8 20736 1 1 32 GLU HB2 H 128.510 0.698 -7.738 1.00 . A A . 32 GLU HB2 1 1
8 20737 1 1 32 GLU HB3 H 128.668 -0.975 -8.256 1.00 . A A . 32 GLU HB3 1 1
8 20738 1 1 32 GLU HG2 H 126.394 -0.876 -9.233 1.00 . A A . 32 GLU HG2 1 1
8 20739 1 1 32 GLU HG3 H 126.282 0.817 -8.763 1.00 . A A . 32 GLU HG3 1 1
8 20740 1 1 32 GLU N N 126.341 0.368 -6.236 1.00 . A A . 32 GLU N 1 1
8 20741 1 1 32 GLU O O 128.626 -2.149 -5.354 1.00 . A A . 32 GLU O 1 1
8 20742 1 1 32 GLU OE1 O 128.870 0.629 -10.332 1.00 . A A . 32 GLU OE1 1 1
8 20743 1 1 32 GLU OE2 O 126.980 0.565 -11.355 1.00 . A A . 32 GLU OE2 1 1
8 20744 1 1 33 LEU C C 129.209 -0.900 -2.644 1.00 . A A . 33 LEU C 1 1
8 20745 1 1 33 LEU CA C 129.725 -0.098 -3.833 1.00 . A A . 33 LEU CA 1 1
8 20746 1 1 33 LEU CB C 130.184 1.274 -3.332 1.00 . A A . 33 LEU CB 1 1
8 20747 1 1 33 LEU CD1 C 132.573 0.592 -3.016 1.00 . A A . 33 LEU CD1 1 1
8 20748 1 1 33 LEU CD2 C 131.623 2.471 -1.678 1.00 . A A . 33 LEU CD2 1 1
8 20749 1 1 33 LEU CG C 131.319 1.111 -2.312 1.00 . A A . 33 LEU CG 1 1
8 20750 1 1 33 LEU H H 128.407 0.968 -5.120 1.00 . A A . 33 LEU H 1 1
8 20751 1 1 33 LEU HA H 130.578 -0.609 -4.248 1.00 . A A . 33 LEU HA 1 1
8 20752 1 1 33 LEU HB2 H 130.527 1.870 -4.163 1.00 . A A . 33 LEU HB2 1 1
8 20753 1 1 33 LEU HB3 H 129.354 1.767 -2.853 1.00 . A A . 33 LEU HB3 1 1
8 20754 1 1 33 LEU HD11 H 132.526 -0.484 -3.077 1.00 . A A . 33 LEU HD11 1 1
8 20755 1 1 33 LEU HD12 H 133.448 0.883 -2.454 1.00 . A A . 33 LEU HD12 1 1
8 20756 1 1 33 LEU HD13 H 132.628 1.008 -4.011 1.00 . A A . 33 LEU HD13 1 1
8 20757 1 1 33 LEU HD21 H 130.697 2.981 -1.458 1.00 . A A . 33 LEU HD21 1 1
8 20758 1 1 33 LEU HD22 H 132.208 3.066 -2.364 1.00 . A A . 33 LEU HD22 1 1
8 20759 1 1 33 LEU HD23 H 132.180 2.324 -0.765 1.00 . A A . 33 LEU HD23 1 1
8 20760 1 1 33 LEU HG H 131.024 0.415 -1.542 1.00 . A A . 33 LEU HG 1 1
8 20761 1 1 33 LEU N N 128.725 0.068 -4.892 1.00 . A A . 33 LEU N 1 1
8 20762 1 1 33 LEU O O 129.916 -1.766 -2.134 1.00 . A A . 33 LEU O 1 1
8 20763 1 1 34 LYS C C 127.397 -2.816 -1.313 1.00 . A A . 34 LYS C 1 1
8 20764 1 1 34 LYS CA C 127.482 -1.321 -1.037 1.00 . A A . 34 LYS CA 1 1
8 20765 1 1 34 LYS CB C 126.103 -0.768 -0.737 1.00 . A A . 34 LYS CB 1 1
8 20766 1 1 34 LYS CD C 124.231 -0.739 0.847 1.00 . A A . 34 LYS CD 1 1
8 20767 1 1 34 LYS CE C 123.196 -1.117 -0.214 1.00 . A A . 34 LYS CE 1 1
8 20768 1 1 34 LYS CG C 125.564 -1.393 0.529 1.00 . A A . 34 LYS CG 1 1
8 20769 1 1 34 LYS H H 127.452 0.117 -2.573 1.00 . A A . 34 LYS H 1 1
8 20770 1 1 34 LYS HA H 128.120 -1.148 -0.186 1.00 . A A . 34 LYS HA 1 1
8 20771 1 1 34 LYS HB2 H 126.165 0.304 -0.611 1.00 . A A . 34 LYS HB2 1 1
8 20772 1 1 34 LYS HB3 H 125.439 -0.994 -1.559 1.00 . A A . 34 LYS HB3 1 1
8 20773 1 1 34 LYS HD2 H 123.906 -1.078 1.800 1.00 . A A . 34 LYS HD2 1 1
8 20774 1 1 34 LYS HD3 H 124.350 0.333 0.865 1.00 . A A . 34 LYS HD3 1 1
8 20775 1 1 34 LYS HE2 H 123.260 -0.424 -1.039 1.00 . A A . 34 LYS HE2 1 1
8 20776 1 1 34 LYS HE3 H 123.389 -2.118 -0.569 1.00 . A A . 34 LYS HE3 1 1
8 20777 1 1 34 LYS HG2 H 125.428 -2.455 0.381 1.00 . A A . 34 LYS HG2 1 1
8 20778 1 1 34 LYS HG3 H 126.252 -1.222 1.342 1.00 . A A . 34 LYS HG3 1 1
8 20779 1 1 34 LYS HZ1 H 121.163 -0.679 -0.322 1.00 . A A . 34 LYS HZ1 1 1
8 20780 1 1 34 LYS HZ2 H 121.844 -0.436 1.216 1.00 . A A . 34 LYS HZ2 1 1
8 20781 1 1 34 LYS HZ3 H 121.532 -2.011 0.662 1.00 . A A . 34 LYS HZ3 1 1
8 20782 1 1 34 LYS N N 127.996 -0.607 -2.175 1.00 . A A . 34 LYS N 1 1
8 20783 1 1 34 LYS NZ N 121.831 -1.056 0.380 1.00 . A A . 34 LYS NZ 1 1
8 20784 1 1 34 LYS O O 127.847 -3.633 -0.508 1.00 . A A . 34 LYS O 1 1
8 20785 1 1 35 GLU C C 128.128 -5.189 -2.997 1.00 . A A . 35 GLU C 1 1
8 20786 1 1 35 GLU CA C 126.742 -4.584 -2.814 1.00 . A A . 35 GLU CA 1 1
8 20787 1 1 35 GLU CB C 125.935 -4.744 -4.105 1.00 . A A . 35 GLU CB 1 1
8 20788 1 1 35 GLU CD C 124.767 -6.827 -3.355 1.00 . A A . 35 GLU CD 1 1
8 20789 1 1 35 GLU CG C 125.713 -6.231 -4.392 1.00 . A A . 35 GLU CG 1 1
8 20790 1 1 35 GLU H H 126.514 -2.492 -3.081 1.00 . A A . 35 GLU H 1 1
8 20791 1 1 35 GLU HA H 126.233 -5.107 -2.019 1.00 . A A . 35 GLU HA 1 1
8 20792 1 1 35 GLU HB2 H 124.979 -4.252 -3.994 1.00 . A A . 35 GLU HB2 1 1
8 20793 1 1 35 GLU HB3 H 126.476 -4.298 -4.926 1.00 . A A . 35 GLU HB3 1 1
8 20794 1 1 35 GLU HG2 H 125.281 -6.344 -5.377 1.00 . A A . 35 GLU HG2 1 1
8 20795 1 1 35 GLU HG3 H 126.659 -6.750 -4.355 1.00 . A A . 35 GLU HG3 1 1
8 20796 1 1 35 GLU N N 126.845 -3.177 -2.465 1.00 . A A . 35 GLU N 1 1
8 20797 1 1 35 GLU O O 128.389 -6.311 -2.562 1.00 . A A . 35 GLU O 1 1
8 20798 1 1 35 GLU OE1 O 123.993 -6.075 -2.788 1.00 . A A . 35 GLU OE1 1 1
8 20799 1 1 35 GLU OE2 O 124.834 -8.026 -3.142 1.00 . A A . 35 GLU OE2 1 1
8 20800 1 1 36 LEU C C 131.158 -5.169 -2.605 1.00 . A A . 36 LEU C 1 1
8 20801 1 1 36 LEU CA C 130.375 -4.912 -3.877 1.00 . A A . 36 LEU CA 1 1
8 20802 1 1 36 LEU CB C 131.112 -3.827 -4.675 1.00 . A A . 36 LEU CB 1 1
8 20803 1 1 36 LEU CD1 C 132.884 -5.483 -5.320 1.00 . A A . 36 LEU CD1 1 1
8 20804 1 1 36 LEU CD2 C 133.287 -3.044 -5.611 1.00 . A A . 36 LEU CD2 1 1
8 20805 1 1 36 LEU CG C 132.622 -4.099 -4.723 1.00 . A A . 36 LEU CG 1 1
8 20806 1 1 36 LEU H H 128.750 -3.546 -3.973 1.00 . A A . 36 LEU H 1 1
8 20807 1 1 36 LEU HA H 130.344 -5.810 -4.468 1.00 . A A . 36 LEU HA 1 1
8 20808 1 1 36 LEU HB2 H 130.725 -3.810 -5.679 1.00 . A A . 36 LEU HB2 1 1
8 20809 1 1 36 LEU HB3 H 130.940 -2.867 -4.212 1.00 . A A . 36 LEU HB3 1 1
8 20810 1 1 36 LEU HD11 H 133.939 -5.592 -5.526 1.00 . A A . 36 LEU HD11 1 1
8 20811 1 1 36 LEU HD12 H 132.324 -5.592 -6.236 1.00 . A A . 36 LEU HD12 1 1
8 20812 1 1 36 LEU HD13 H 132.575 -6.240 -4.617 1.00 . A A . 36 LEU HD13 1 1
8 20813 1 1 36 LEU HD21 H 132.852 -2.077 -5.407 1.00 . A A . 36 LEU HD21 1 1
8 20814 1 1 36 LEU HD22 H 133.132 -3.298 -6.649 1.00 . A A . 36 LEU HD22 1 1
8 20815 1 1 36 LEU HD23 H 134.346 -3.014 -5.402 1.00 . A A . 36 LEU HD23 1 1
8 20816 1 1 36 LEU HG H 133.041 -4.030 -3.715 1.00 . A A . 36 LEU HG 1 1
8 20817 1 1 36 LEU N N 129.015 -4.436 -3.644 1.00 . A A . 36 LEU N 1 1
8 20818 1 1 36 LEU O O 131.712 -6.254 -2.397 1.00 . A A . 36 LEU O 1 1
8 20819 1 1 37 LEU C C 131.379 -5.176 0.451 1.00 . A A . 37 LEU C 1 1
8 20820 1 1 37 LEU CA C 132.004 -4.239 -0.568 1.00 . A A . 37 LEU CA 1 1
8 20821 1 1 37 LEU CB C 132.190 -2.835 -0.020 1.00 . A A . 37 LEU CB 1 1
8 20822 1 1 37 LEU CD1 C 134.521 -3.378 0.723 1.00 . A A . 37 LEU CD1 1 1
8 20823 1 1 37 LEU CD2 C 133.325 -1.391 1.603 1.00 . A A . 37 LEU CD2 1 1
8 20824 1 1 37 LEU CG C 133.153 -2.837 1.161 1.00 . A A . 37 LEU CG 1 1
8 20825 1 1 37 LEU H H 130.805 -3.300 -2.020 1.00 . A A . 37 LEU H 1 1
8 20826 1 1 37 LEU HA H 132.976 -4.628 -0.823 1.00 . A A . 37 LEU HA 1 1
8 20827 1 1 37 LEU HB2 H 132.583 -2.200 -0.800 1.00 . A A . 37 LEU HB2 1 1
8 20828 1 1 37 LEU HB3 H 131.233 -2.450 0.303 1.00 . A A . 37 LEU HB3 1 1
8 20829 1 1 37 LEU HD11 H 135.296 -2.950 1.343 1.00 . A A . 37 LEU HD11 1 1
8 20830 1 1 37 LEU HD12 H 134.699 -3.115 -0.309 1.00 . A A . 37 LEU HD12 1 1
8 20831 1 1 37 LEU HD13 H 134.532 -4.452 0.827 1.00 . A A . 37 LEU HD13 1 1
8 20832 1 1 37 LEU HD21 H 133.476 -0.776 0.724 1.00 . A A . 37 LEU HD21 1 1
8 20833 1 1 37 LEU HD22 H 134.182 -1.311 2.251 1.00 . A A . 37 LEU HD22 1 1
8 20834 1 1 37 LEU HD23 H 132.440 -1.064 2.122 1.00 . A A . 37 LEU HD23 1 1
8 20835 1 1 37 LEU HG H 132.756 -3.427 1.971 1.00 . A A . 37 LEU HG 1 1
8 20836 1 1 37 LEU N N 131.237 -4.147 -1.784 1.00 . A A . 37 LEU N 1 1
8 20837 1 1 37 LEU O O 132.084 -5.951 1.094 1.00 . A A . 37 LEU O 1 1
8 20838 1 1 38 GLN C C 129.577 -7.462 1.152 1.00 . A A . 38 GLN C 1 1
8 20839 1 1 38 GLN CA C 129.416 -6.002 1.561 1.00 . A A . 38 GLN CA 1 1
8 20840 1 1 38 GLN CB C 127.932 -5.655 1.672 1.00 . A A . 38 GLN CB 1 1
8 20841 1 1 38 GLN CD C 126.309 -3.863 2.308 1.00 . A A . 38 GLN CD 1 1
8 20842 1 1 38 GLN CG C 127.780 -4.257 2.277 1.00 . A A . 38 GLN CG 1 1
8 20843 1 1 38 GLN H H 129.523 -4.490 0.071 1.00 . A A . 38 GLN H 1 1
8 20844 1 1 38 GLN HA H 129.875 -5.860 2.528 1.00 . A A . 38 GLN HA 1 1
8 20845 1 1 38 GLN HB2 H 127.484 -5.673 0.688 1.00 . A A . 38 GLN HB2 1 1
8 20846 1 1 38 GLN HB3 H 127.439 -6.375 2.306 1.00 . A A . 38 GLN HB3 1 1
8 20847 1 1 38 GLN HE21 H 126.594 -2.327 3.532 1.00 . A A . 38 GLN HE21 1 1
8 20848 1 1 38 GLN HE22 H 124.989 -2.576 3.038 1.00 . A A . 38 GLN HE22 1 1
8 20849 1 1 38 GLN HG2 H 128.169 -4.264 3.286 1.00 . A A . 38 GLN HG2 1 1
8 20850 1 1 38 GLN HG3 H 128.333 -3.543 1.689 1.00 . A A . 38 GLN HG3 1 1
8 20851 1 1 38 GLN N N 130.061 -5.119 0.604 1.00 . A A . 38 GLN N 1 1
8 20852 1 1 38 GLN NE2 N 125.932 -2.838 3.019 1.00 . A A . 38 GLN NE2 1 1
8 20853 1 1 38 GLN O O 129.833 -8.321 1.988 1.00 . A A . 38 GLN O 1 1
8 20854 1 1 38 GLN OE1 O 125.481 -4.502 1.658 1.00 . A A . 38 GLN OE1 1 1
8 20855 1 1 39 THR C C 130.997 -9.615 -0.552 1.00 . A A . 39 THR C 1 1
8 20856 1 1 39 THR CA C 129.560 -9.106 -0.634 1.00 . A A . 39 THR CA 1 1
8 20857 1 1 39 THR CB C 129.081 -9.179 -2.085 1.00 . A A . 39 THR CB 1 1
8 20858 1 1 39 THR CG2 C 129.105 -10.632 -2.559 1.00 . A A . 39 THR CG2 1 1
8 20859 1 1 39 THR H H 129.228 -7.014 -0.771 1.00 . A A . 39 THR H 1 1
8 20860 1 1 39 THR HA H 128.933 -9.748 -0.035 1.00 . A A . 39 THR HA 1 1
8 20861 1 1 39 THR HB H 129.733 -8.590 -2.710 1.00 . A A . 39 THR HB 1 1
8 20862 1 1 39 THR HG1 H 127.195 -9.216 -1.612 1.00 . A A . 39 THR HG1 1 1
8 20863 1 1 39 THR HG21 H 130.125 -10.930 -2.756 1.00 . A A . 39 THR HG21 1 1
8 20864 1 1 39 THR HG22 H 128.523 -10.726 -3.464 1.00 . A A . 39 THR HG22 1 1
8 20865 1 1 39 THR HG23 H 128.686 -11.268 -1.794 1.00 . A A . 39 THR HG23 1 1
8 20866 1 1 39 THR N N 129.429 -7.738 -0.142 1.00 . A A . 39 THR N 1 1
8 20867 1 1 39 THR O O 131.238 -10.759 -0.165 1.00 . A A . 39 THR O 1 1
8 20868 1 1 39 THR OG1 O 127.756 -8.672 -2.169 1.00 . A A . 39 THR OG1 1 1
8 20869 1 1 40 GLU C C 133.953 -9.186 0.469 1.00 . A A . 40 GLU C 1 1
8 20870 1 1 40 GLU CA C 133.354 -9.163 -0.939 1.00 . A A . 40 GLU CA 1 1
8 20871 1 1 40 GLU CB C 134.157 -8.201 -1.819 1.00 . A A . 40 GLU CB 1 1
8 20872 1 1 40 GLU CD C 133.959 -9.736 -3.808 1.00 . A A . 40 GLU CD 1 1
8 20873 1 1 40 GLU CG C 133.701 -8.328 -3.277 1.00 . A A . 40 GLU CG 1 1
8 20874 1 1 40 GLU H H 131.696 -7.873 -1.268 1.00 . A A . 40 GLU H 1 1
8 20875 1 1 40 GLU HA H 133.433 -10.153 -1.359 1.00 . A A . 40 GLU HA 1 1
8 20876 1 1 40 GLU HB2 H 133.998 -7.188 -1.478 1.00 . A A . 40 GLU HB2 1 1
8 20877 1 1 40 GLU HB3 H 135.207 -8.443 -1.750 1.00 . A A . 40 GLU HB3 1 1
8 20878 1 1 40 GLU HG2 H 132.644 -8.117 -3.338 1.00 . A A . 40 GLU HG2 1 1
8 20879 1 1 40 GLU HG3 H 134.242 -7.615 -3.883 1.00 . A A . 40 GLU HG3 1 1
8 20880 1 1 40 GLU N N 131.946 -8.770 -0.945 1.00 . A A . 40 GLU N 1 1
8 20881 1 1 40 GLU O O 134.869 -9.959 0.746 1.00 . A A . 40 GLU O 1 1
8 20882 1 1 40 GLU OE1 O 134.744 -10.443 -3.204 1.00 . A A . 40 GLU OE1 1 1
8 20883 1 1 40 GLU OE2 O 133.364 -10.084 -4.814 1.00 . A A . 40 GLU OE2 1 1
8 20884 1 1 41 LEU C C 133.136 -8.906 3.734 1.00 . A A . 41 LEU C 1 1
8 20885 1 1 41 LEU CA C 134.020 -8.202 2.693 1.00 . A A . 41 LEU CA 1 1
8 20886 1 1 41 LEU CB C 134.189 -6.726 3.061 1.00 . A A . 41 LEU CB 1 1
8 20887 1 1 41 LEU CD1 C 136.458 -6.922 4.125 1.00 . A A . 41 LEU CD1 1 1
8 20888 1 1 41 LEU CD2 C 134.845 -5.182 4.914 1.00 . A A . 41 LEU CD2 1 1
8 20889 1 1 41 LEU CG C 134.976 -6.605 4.371 1.00 . A A . 41 LEU CG 1 1
8 20890 1 1 41 LEU H H 132.771 -7.683 1.056 1.00 . A A . 41 LEU H 1 1
8 20891 1 1 41 LEU HA H 134.998 -8.665 2.708 1.00 . A A . 41 LEU HA 1 1
8 20892 1 1 41 LEU HB2 H 134.716 -6.216 2.270 1.00 . A A . 41 LEU HB2 1 1
8 20893 1 1 41 LEU HB3 H 133.215 -6.278 3.190 1.00 . A A . 41 LEU HB3 1 1
8 20894 1 1 41 LEU HD11 H 136.609 -7.990 4.165 1.00 . A A . 41 LEU HD11 1 1
8 20895 1 1 41 LEU HD12 H 137.056 -6.447 4.888 1.00 . A A . 41 LEU HD12 1 1
8 20896 1 1 41 LEU HD13 H 136.754 -6.552 3.155 1.00 . A A . 41 LEU HD13 1 1
8 20897 1 1 41 LEU HD21 H 133.936 -5.099 5.489 1.00 . A A . 41 LEU HD21 1 1
8 20898 1 1 41 LEU HD22 H 134.816 -4.486 4.090 1.00 . A A . 41 LEU HD22 1 1
8 20899 1 1 41 LEU HD23 H 135.693 -4.957 5.545 1.00 . A A . 41 LEU HD23 1 1
8 20900 1 1 41 LEU HG H 134.585 -7.302 5.088 1.00 . A A . 41 LEU HG 1 1
8 20901 1 1 41 LEU N N 133.475 -8.304 1.338 1.00 . A A . 41 LEU N 1 1
8 20902 1 1 41 LEU O O 131.904 -8.795 3.719 1.00 . A A . 41 LEU O 1 1
8 20903 1 1 42 SER C C 132.113 -9.369 6.402 1.00 . A A . 42 SER C 1 1
8 20904 1 1 42 SER CA C 133.076 -10.325 5.713 1.00 . A A . 42 SER CA 1 1
8 20905 1 1 42 SER CB C 134.071 -10.882 6.732 1.00 . A A . 42 SER CB 1 1
8 20906 1 1 42 SER H H 134.765 -9.651 4.625 1.00 . A A . 42 SER H 1 1
8 20907 1 1 42 SER HA H 132.517 -11.141 5.280 1.00 . A A . 42 SER HA 1 1
8 20908 1 1 42 SER HB2 H 134.583 -10.070 7.220 1.00 . A A . 42 SER HB2 1 1
8 20909 1 1 42 SER HB3 H 133.537 -11.465 7.471 1.00 . A A . 42 SER HB3 1 1
8 20910 1 1 42 SER HG H 135.884 -11.288 6.156 1.00 . A A . 42 SER HG 1 1
8 20911 1 1 42 SER N N 133.786 -9.614 4.654 1.00 . A A . 42 SER N 1 1
8 20912 1 1 42 SER O O 131.075 -9.779 6.928 1.00 . A A . 42 SER O 1 1
8 20913 1 1 42 SER OG O 135.022 -11.698 6.061 1.00 . A A . 42 SER OG 1 1
8 20914 1 1 43 GLY C C 130.174 -7.272 6.629 1.00 . A A . 43 GLY C 1 1
8 20915 1 1 43 GLY CA C 131.642 -7.057 6.982 1.00 . A A . 43 GLY CA 1 1
8 20916 1 1 43 GLY H H 133.298 -7.838 5.940 1.00 . A A . 43 GLY H 1 1
8 20917 1 1 43 GLY HA2 H 131.760 -7.087 8.056 1.00 . A A . 43 GLY HA2 1 1
8 20918 1 1 43 GLY HA3 H 131.956 -6.092 6.614 1.00 . A A . 43 GLY HA3 1 1
8 20919 1 1 43 GLY N N 132.466 -8.092 6.380 1.00 . A A . 43 GLY N 1 1
8 20920 1 1 43 GLY O O 129.295 -6.640 7.205 1.00 . A A . 43 GLY O 1 1
8 20921 1 1 44 PHE C C 127.680 -8.642 6.551 1.00 . A A . 44 PHE C 1 1
8 20922 1 1 44 PHE CA C 128.531 -8.456 5.299 1.00 . A A . 44 PHE CA 1 1
8 20923 1 1 44 PHE CB C 128.467 -9.737 4.466 1.00 . A A . 44 PHE CB 1 1
8 20924 1 1 44 PHE CD1 C 126.651 -9.306 2.771 1.00 . A A . 44 PHE CD1 1 1
8 20925 1 1 44 PHE CD2 C 126.166 -10.747 4.660 1.00 . A A . 44 PHE CD2 1 1
8 20926 1 1 44 PHE CE1 C 125.347 -9.488 2.296 1.00 . A A . 44 PHE CE1 1 1
8 20927 1 1 44 PHE CE2 C 124.861 -10.931 4.184 1.00 . A A . 44 PHE CE2 1 1
8 20928 1 1 44 PHE CG C 127.061 -9.935 3.952 1.00 . A A . 44 PHE CG 1 1
8 20929 1 1 44 PHE CZ C 124.452 -10.301 3.002 1.00 . A A . 44 PHE CZ 1 1
8 20930 1 1 44 PHE H H 130.649 -8.665 5.253 1.00 . A A . 44 PHE H 1 1
8 20931 1 1 44 PHE HA H 128.147 -7.631 4.719 1.00 . A A . 44 PHE HA 1 1
8 20932 1 1 44 PHE HB2 H 129.148 -9.667 3.636 1.00 . A A . 44 PHE HB2 1 1
8 20933 1 1 44 PHE HB3 H 128.742 -10.580 5.083 1.00 . A A . 44 PHE HB3 1 1
8 20934 1 1 44 PHE HD1 H 127.341 -8.679 2.226 1.00 . A A . 44 PHE HD1 1 1
8 20935 1 1 44 PHE HD2 H 126.481 -11.232 5.570 1.00 . A A . 44 PHE HD2 1 1
8 20936 1 1 44 PHE HE1 H 125.031 -9.004 1.384 1.00 . A A . 44 PHE HE1 1 1
8 20937 1 1 44 PHE HE2 H 124.171 -11.557 4.729 1.00 . A A . 44 PHE HE2 1 1
8 20938 1 1 44 PHE HZ H 123.446 -10.442 2.636 1.00 . A A . 44 PHE HZ 1 1
8 20939 1 1 44 PHE N N 129.909 -8.178 5.691 1.00 . A A . 44 PHE N 1 1
8 20940 1 1 44 PHE O O 126.514 -8.251 6.588 1.00 . A A . 44 PHE O 1 1
8 20941 1 1 45 LEU C C 126.982 -8.169 9.371 1.00 . A A . 45 LEU C 1 1
8 20942 1 1 45 LEU CA C 127.579 -9.473 8.835 1.00 . A A . 45 LEU CA 1 1
8 20943 1 1 45 LEU CB C 128.552 -10.059 9.864 1.00 . A A . 45 LEU CB 1 1
8 20944 1 1 45 LEU CD1 C 126.908 -11.638 10.917 1.00 . A A . 45 LEU CD1 1 1
8 20945 1 1 45 LEU CD2 C 128.811 -10.730 12.256 1.00 . A A . 45 LEU CD2 1 1
8 20946 1 1 45 LEU CG C 127.799 -10.414 11.152 1.00 . A A . 45 LEU CG 1 1
8 20947 1 1 45 LEU H H 129.215 -9.523 7.483 1.00 . A A . 45 LEU H 1 1
8 20948 1 1 45 LEU HA H 126.783 -10.181 8.665 1.00 . A A . 45 LEU HA 1 1
8 20949 1 1 45 LEU HB2 H 129.013 -10.947 9.457 1.00 . A A . 45 LEU HB2 1 1
8 20950 1 1 45 LEU HB3 H 129.316 -9.330 10.088 1.00 . A A . 45 LEU HB3 1 1
8 20951 1 1 45 LEU HD11 H 125.977 -11.324 10.468 1.00 . A A . 45 LEU HD11 1 1
8 20952 1 1 45 LEU HD12 H 126.705 -12.121 11.861 1.00 . A A . 45 LEU HD12 1 1
8 20953 1 1 45 LEU HD13 H 127.410 -12.331 10.259 1.00 . A A . 45 LEU HD13 1 1
8 20954 1 1 45 LEU HD21 H 128.284 -11.015 13.156 1.00 . A A . 45 LEU HD21 1 1
8 20955 1 1 45 LEU HD22 H 129.414 -9.857 12.453 1.00 . A A . 45 LEU HD22 1 1
8 20956 1 1 45 LEU HD23 H 129.447 -11.544 11.939 1.00 . A A . 45 LEU HD23 1 1
8 20957 1 1 45 LEU HG H 127.186 -9.577 11.456 1.00 . A A . 45 LEU HG 1 1
8 20958 1 1 45 LEU N N 128.279 -9.238 7.574 1.00 . A A . 45 LEU N 1 1
8 20959 1 1 45 LEU O O 125.913 -8.174 9.980 1.00 . A A . 45 LEU O 1 1
8 20960 1 1 46 ASP C C 126.127 -5.211 8.701 1.00 . A A . 46 ASP C 1 1
8 20961 1 1 46 ASP CA C 127.206 -5.758 9.633 1.00 . A A . 46 ASP CA 1 1
8 20962 1 1 46 ASP CB C 128.364 -4.757 9.730 1.00 . A A . 46 ASP CB 1 1
8 20963 1 1 46 ASP CG C 128.895 -4.402 8.343 1.00 . A A . 46 ASP CG 1 1
8 20964 1 1 46 ASP H H 128.530 -7.108 8.668 1.00 . A A . 46 ASP H 1 1
8 20965 1 1 46 ASP HA H 126.778 -5.888 10.617 1.00 . A A . 46 ASP HA 1 1
8 20966 1 1 46 ASP HB2 H 128.017 -3.858 10.218 1.00 . A A . 46 ASP HB2 1 1
8 20967 1 1 46 ASP HB3 H 129.161 -5.192 10.315 1.00 . A A . 46 ASP HB3 1 1
8 20968 1 1 46 ASP N N 127.680 -7.056 9.152 1.00 . A A . 46 ASP N 1 1
8 20969 1 1 46 ASP O O 125.740 -4.046 8.795 1.00 . A A . 46 ASP O 1 1
8 20970 1 1 46 ASP OD1 O 128.200 -4.656 7.374 1.00 . A A . 46 ASP OD1 1 1
8 20971 1 1 46 ASP OD2 O 129.988 -3.862 8.272 1.00 . A A . 46 ASP OD2 1 1
8 20972 1 1 47 ALA C C 123.370 -5.201 7.564 1.00 . A A . 47 ALA C 1 1
8 20973 1 1 47 ALA CA C 124.627 -5.677 6.839 1.00 . A A . 47 ALA CA 1 1
8 20974 1 1 47 ALA CB C 124.280 -6.864 5.940 1.00 . A A . 47 ALA CB 1 1
8 20975 1 1 47 ALA H H 126.010 -6.978 7.775 1.00 . A A . 47 ALA H 1 1
8 20976 1 1 47 ALA HA H 125.006 -4.875 6.224 1.00 . A A . 47 ALA HA 1 1
8 20977 1 1 47 ALA HB1 H 124.214 -7.761 6.539 1.00 . A A . 47 ALA HB1 1 1
8 20978 1 1 47 ALA HB2 H 125.048 -6.987 5.191 1.00 . A A . 47 ALA HB2 1 1
8 20979 1 1 47 ALA HB3 H 123.331 -6.684 5.456 1.00 . A A . 47 ALA HB3 1 1
8 20980 1 1 47 ALA N N 125.655 -6.066 7.799 1.00 . A A . 47 ALA N 1 1
8 20981 1 1 47 ALA O O 122.567 -4.452 7.007 1.00 . A A . 47 ALA O 1 1
8 20982 1 1 48 GLN C C 121.909 -3.736 9.671 1.00 . A A . 48 GLN C 1 1
8 20983 1 1 48 GLN CA C 122.042 -5.261 9.602 1.00 . A A . 48 GLN CA 1 1
8 20984 1 1 48 GLN CB C 122.175 -5.834 11.016 1.00 . A A . 48 GLN CB 1 1
8 20985 1 1 48 GLN CD C 122.347 -7.948 12.344 1.00 . A A . 48 GLN CD 1 1
8 20986 1 1 48 GLN CG C 122.169 -7.362 10.948 1.00 . A A . 48 GLN CG 1 1
8 20987 1 1 48 GLN H H 123.876 -6.243 9.194 1.00 . A A . 48 GLN H 1 1
8 20988 1 1 48 GLN HA H 121.154 -5.670 9.144 1.00 . A A . 48 GLN HA 1 1
8 20989 1 1 48 GLN HB2 H 123.102 -5.496 11.456 1.00 . A A . 48 GLN HB2 1 1
8 20990 1 1 48 GLN HB3 H 121.345 -5.502 11.620 1.00 . A A . 48 GLN HB3 1 1
8 20991 1 1 48 GLN HE21 H 121.722 -9.759 11.824 1.00 . A A . 48 GLN HE21 1 1
8 20992 1 1 48 GLN HE22 H 122.167 -9.585 13.453 1.00 . A A . 48 GLN HE22 1 1
8 20993 1 1 48 GLN HG2 H 121.229 -7.699 10.535 1.00 . A A . 48 GLN HG2 1 1
8 20994 1 1 48 GLN HG3 H 122.977 -7.696 10.314 1.00 . A A . 48 GLN HG3 1 1
8 20995 1 1 48 GLN N N 123.204 -5.645 8.805 1.00 . A A . 48 GLN N 1 1
8 20996 1 1 48 GLN NE2 N 122.054 -9.201 12.558 1.00 . A A . 48 GLN NE2 1 1
8 20997 1 1 48 GLN O O 122.393 -3.020 8.792 1.00 . A A . 48 GLN O 1 1
8 20998 1 1 48 GLN OE1 O 122.765 -7.245 13.265 1.00 . A A . 48 GLN OE1 1 1
8 20999 1 1 49 LYS C C 122.366 -1.062 10.885 1.00 . A A . 49 LYS C 1 1
8 21000 1 1 49 LYS CA C 121.035 -1.806 10.876 1.00 . A A . 49 LYS CA 1 1
8 21001 1 1 49 LYS CB C 120.280 -1.532 12.180 1.00 . A A . 49 LYS CB 1 1
8 21002 1 1 49 LYS CD C 120.379 -1.709 14.671 1.00 . A A . 49 LYS CD 1 1
8 21003 1 1 49 LYS CE C 121.333 -1.725 15.865 1.00 . A A . 49 LYS CE 1 1
8 21004 1 1 49 LYS CG C 121.180 -1.859 13.376 1.00 . A A . 49 LYS CG 1 1
8 21005 1 1 49 LYS H H 120.872 -3.858 11.381 1.00 . A A . 49 LYS H 1 1
8 21006 1 1 49 LYS HA H 120.441 -1.444 10.051 1.00 . A A . 49 LYS HA 1 1
8 21007 1 1 49 LYS HB2 H 119.996 -0.490 12.217 1.00 . A A . 49 LYS HB2 1 1
8 21008 1 1 49 LYS HB3 H 119.395 -2.148 12.219 1.00 . A A . 49 LYS HB3 1 1
8 21009 1 1 49 LYS HD2 H 119.838 -0.774 14.652 1.00 . A A . 49 LYS HD2 1 1
8 21010 1 1 49 LYS HD3 H 119.681 -2.528 14.760 1.00 . A A . 49 LYS HD3 1 1
8 21011 1 1 49 LYS HE2 H 121.995 -0.873 15.809 1.00 . A A . 49 LYS HE2 1 1
8 21012 1 1 49 LYS HE3 H 120.764 -1.677 16.782 1.00 . A A . 49 LYS HE3 1 1
8 21013 1 1 49 LYS HG2 H 121.539 -2.873 13.288 1.00 . A A . 49 LYS HG2 1 1
8 21014 1 1 49 LYS HG3 H 122.018 -1.179 13.394 1.00 . A A . 49 LYS HG3 1 1
8 21015 1 1 49 LYS HZ1 H 121.971 -3.513 16.722 1.00 . A A . 49 LYS HZ1 1 1
8 21016 1 1 49 LYS HZ2 H 123.147 -2.744 15.767 1.00 . A A . 49 LYS HZ2 1 1
8 21017 1 1 49 LYS HZ3 H 121.852 -3.560 15.030 1.00 . A A . 49 LYS HZ3 1 1
8 21018 1 1 49 LYS N N 121.242 -3.243 10.714 1.00 . A A . 49 LYS N 1 1
8 21019 1 1 49 LYS NZ N 122.136 -2.980 15.845 1.00 . A A . 49 LYS NZ 1 1
8 21020 1 1 49 LYS O O 122.442 0.099 10.481 1.00 . A A . 49 LYS O 1 1
8 21021 1 1 50 ASP C C 125.111 -0.617 9.981 1.00 . A A . 50 ASP C 1 1
8 21022 1 1 50 ASP CA C 124.741 -1.137 11.367 1.00 . A A . 50 ASP CA 1 1
8 21023 1 1 50 ASP CB C 125.773 -2.170 11.825 1.00 . A A . 50 ASP CB 1 1
8 21024 1 1 50 ASP CG C 125.533 -2.534 13.286 1.00 . A A . 50 ASP CG 1 1
8 21025 1 1 50 ASP H H 123.297 -2.665 11.629 1.00 . A A . 50 ASP H 1 1
8 21026 1 1 50 ASP HA H 124.734 -0.312 12.064 1.00 . A A . 50 ASP HA 1 1
8 21027 1 1 50 ASP HB2 H 125.685 -3.057 11.215 1.00 . A A . 50 ASP HB2 1 1
8 21028 1 1 50 ASP HB3 H 126.764 -1.757 11.718 1.00 . A A . 50 ASP HB3 1 1
8 21029 1 1 50 ASP N N 123.414 -1.739 11.330 1.00 . A A . 50 ASP N 1 1
8 21030 1 1 50 ASP O O 125.801 0.394 9.842 1.00 . A A . 50 ASP O 1 1
8 21031 1 1 50 ASP OD1 O 124.761 -1.842 13.930 1.00 . A A . 50 ASP OD1 1 1
8 21032 1 1 50 ASP OD2 O 126.124 -3.501 13.739 1.00 . A A . 50 ASP OD2 1 1
8 21033 1 1 51 VAL C C 124.575 0.492 7.301 1.00 . A A . 51 VAL C 1 1
8 21034 1 1 51 VAL CA C 124.935 -0.963 7.575 1.00 . A A . 51 VAL CA 1 1
8 21035 1 1 51 VAL CB C 124.144 -1.864 6.631 1.00 . A A . 51 VAL CB 1 1
8 21036 1 1 51 VAL CG1 C 122.671 -1.441 6.623 1.00 . A A . 51 VAL CG1 1 1
8 21037 1 1 51 VAL CG2 C 124.716 -1.748 5.218 1.00 . A A . 51 VAL CG2 1 1
8 21038 1 1 51 VAL H H 124.106 -2.130 9.138 1.00 . A A . 51 VAL H 1 1
8 21039 1 1 51 VAL HA H 125.987 -1.105 7.387 1.00 . A A . 51 VAL HA 1 1
8 21040 1 1 51 VAL HB H 124.220 -2.884 6.969 1.00 . A A . 51 VAL HB 1 1
8 21041 1 1 51 VAL HG11 H 122.521 -0.667 5.884 1.00 . A A . 51 VAL HG11 1 1
8 21042 1 1 51 VAL HG12 H 122.397 -1.065 7.597 1.00 . A A . 51 VAL HG12 1 1
8 21043 1 1 51 VAL HG13 H 122.053 -2.294 6.381 1.00 . A A . 51 VAL HG13 1 1
8 21044 1 1 51 VAL HG21 H 124.154 -2.383 4.551 1.00 . A A . 51 VAL HG21 1 1
8 21045 1 1 51 VAL HG22 H 125.751 -2.058 5.224 1.00 . A A . 51 VAL HG22 1 1
8 21046 1 1 51 VAL HG23 H 124.648 -0.723 4.884 1.00 . A A . 51 VAL HG23 1 1
8 21047 1 1 51 VAL N N 124.648 -1.330 8.958 1.00 . A A . 51 VAL N 1 1
8 21048 1 1 51 VAL O O 125.171 1.125 6.436 1.00 . A A . 51 VAL O 1 1
8 21049 1 1 52 ASP C C 124.368 3.346 7.934 1.00 . A A . 52 ASP C 1 1
8 21050 1 1 52 ASP CA C 123.173 2.397 7.832 1.00 . A A . 52 ASP CA 1 1
8 21051 1 1 52 ASP CB C 122.128 2.776 8.882 1.00 . A A . 52 ASP CB 1 1
8 21052 1 1 52 ASP CG C 121.524 4.137 8.550 1.00 . A A . 52 ASP CG 1 1
8 21053 1 1 52 ASP H H 123.145 0.462 8.698 1.00 . A A . 52 ASP H 1 1
8 21054 1 1 52 ASP HA H 122.732 2.495 6.851 1.00 . A A . 52 ASP HA 1 1
8 21055 1 1 52 ASP HB2 H 121.346 2.031 8.897 1.00 . A A . 52 ASP HB2 1 1
8 21056 1 1 52 ASP HB3 H 122.597 2.823 9.853 1.00 . A A . 52 ASP HB3 1 1
8 21057 1 1 52 ASP N N 123.595 1.014 8.026 1.00 . A A . 52 ASP N 1 1
8 21058 1 1 52 ASP O O 124.439 4.353 7.223 1.00 . A A . 52 ASP O 1 1
8 21059 1 1 52 ASP OD1 O 121.850 4.666 7.500 1.00 . A A . 52 ASP OD1 1 1
8 21060 1 1 52 ASP OD2 O 120.744 4.628 9.348 1.00 . A A . 52 ASP OD2 1 1
8 21061 1 1 53 ALA C C 127.225 4.029 7.676 1.00 . A A . 53 ALA C 1 1
8 21062 1 1 53 ALA CA C 126.495 3.851 8.998 1.00 . A A . 53 ALA CA 1 1
8 21063 1 1 53 ALA CB C 127.441 3.213 10.018 1.00 . A A . 53 ALA CB 1 1
8 21064 1 1 53 ALA H H 125.209 2.198 9.348 1.00 . A A . 53 ALA H 1 1
8 21065 1 1 53 ALA HA H 126.188 4.819 9.364 1.00 . A A . 53 ALA HA 1 1
8 21066 1 1 53 ALA HB1 H 128.442 3.597 9.869 1.00 . A A . 53 ALA HB1 1 1
8 21067 1 1 53 ALA HB2 H 127.443 2.142 9.886 1.00 . A A . 53 ALA HB2 1 1
8 21068 1 1 53 ALA HB3 H 127.109 3.453 11.017 1.00 . A A . 53 ALA HB3 1 1
8 21069 1 1 53 ALA N N 125.312 3.016 8.813 1.00 . A A . 53 ALA N 1 1
8 21070 1 1 53 ALA O O 127.904 5.043 7.451 1.00 . A A . 53 ALA O 1 1
8 21071 1 1 54 VAL C C 127.384 4.450 4.852 1.00 . A A . 54 VAL C 1 1
8 21072 1 1 54 VAL CA C 127.741 3.124 5.510 1.00 . A A . 54 VAL CA 1 1
8 21073 1 1 54 VAL CB C 127.300 1.959 4.613 1.00 . A A . 54 VAL CB 1 1
8 21074 1 1 54 VAL CG1 C 125.895 2.220 4.062 1.00 . A A . 54 VAL CG1 1 1
8 21075 1 1 54 VAL CG2 C 128.280 1.818 3.447 1.00 . A A . 54 VAL CG2 1 1
8 21076 1 1 54 VAL H H 126.539 2.264 7.020 1.00 . A A . 54 VAL H 1 1
8 21077 1 1 54 VAL HA H 128.808 3.069 5.655 1.00 . A A . 54 VAL HA 1 1
8 21078 1 1 54 VAL HB H 127.294 1.046 5.191 1.00 . A A . 54 VAL HB 1 1
8 21079 1 1 54 VAL HG11 H 125.433 1.279 3.795 1.00 . A A . 54 VAL HG11 1 1
8 21080 1 1 54 VAL HG12 H 125.963 2.847 3.187 1.00 . A A . 54 VAL HG12 1 1
8 21081 1 1 54 VAL HG13 H 125.296 2.713 4.812 1.00 . A A . 54 VAL HG13 1 1
8 21082 1 1 54 VAL HG21 H 129.141 1.248 3.767 1.00 . A A . 54 VAL HG21 1 1
8 21083 1 1 54 VAL HG22 H 128.597 2.797 3.121 1.00 . A A . 54 VAL HG22 1 1
8 21084 1 1 54 VAL HG23 H 127.795 1.306 2.629 1.00 . A A . 54 VAL HG23 1 1
8 21085 1 1 54 VAL N N 127.086 3.045 6.798 1.00 . A A . 54 VAL N 1 1
8 21086 1 1 54 VAL O O 128.223 5.083 4.218 1.00 . A A . 54 VAL O 1 1
8 21087 1 1 55 ASP C C 126.492 7.314 5.122 1.00 . A A . 55 ASP C 1 1
8 21088 1 1 55 ASP CA C 125.736 6.165 4.453 1.00 . A A . 55 ASP CA 1 1
8 21089 1 1 55 ASP CB C 124.231 6.367 4.639 1.00 . A A . 55 ASP CB 1 1
8 21090 1 1 55 ASP CG C 123.460 5.339 3.817 1.00 . A A . 55 ASP CG 1 1
8 21091 1 1 55 ASP H H 125.500 4.365 5.558 1.00 . A A . 55 ASP H 1 1
8 21092 1 1 55 ASP HA H 125.959 6.165 3.397 1.00 . A A . 55 ASP HA 1 1
8 21093 1 1 55 ASP HB2 H 123.981 6.251 5.684 1.00 . A A . 55 ASP HB2 1 1
8 21094 1 1 55 ASP HB3 H 123.959 7.360 4.313 1.00 . A A . 55 ASP HB3 1 1
8 21095 1 1 55 ASP N N 126.140 4.888 5.021 1.00 . A A . 55 ASP N 1 1
8 21096 1 1 55 ASP O O 126.912 8.268 4.467 1.00 . A A . 55 ASP O 1 1
8 21097 1 1 55 ASP OD1 O 124.074 4.703 2.976 1.00 . A A . 55 ASP OD1 1 1
8 21098 1 1 55 ASP OD2 O 122.269 5.203 4.042 1.00 . A A . 55 ASP OD2 1 1
8 21099 1 1 56 LYS C C 128.780 8.430 6.869 1.00 . A A . 56 LYS C 1 1
8 21100 1 1 56 LYS CA C 127.308 8.243 7.236 1.00 . A A . 56 LYS CA 1 1
8 21101 1 1 56 LYS CB C 127.210 7.888 8.721 1.00 . A A . 56 LYS CB 1 1
8 21102 1 1 56 LYS CD C 125.659 7.673 10.668 1.00 . A A . 56 LYS CD 1 1
8 21103 1 1 56 LYS CE C 124.192 7.577 11.089 1.00 . A A . 56 LYS CE 1 1
8 21104 1 1 56 LYS CG C 125.745 7.914 9.159 1.00 . A A . 56 LYS CG 1 1
8 21105 1 1 56 LYS H H 126.257 6.432 6.904 1.00 . A A . 56 LYS H 1 1
8 21106 1 1 56 LYS HA H 126.796 9.179 7.083 1.00 . A A . 56 LYS HA 1 1
8 21107 1 1 56 LYS HB2 H 127.617 6.899 8.882 1.00 . A A . 56 LYS HB2 1 1
8 21108 1 1 56 LYS HB3 H 127.770 8.607 9.300 1.00 . A A . 56 LYS HB3 1 1
8 21109 1 1 56 LYS HD2 H 126.166 6.751 10.913 1.00 . A A . 56 LYS HD2 1 1
8 21110 1 1 56 LYS HD3 H 126.129 8.492 11.191 1.00 . A A . 56 LYS HD3 1 1
8 21111 1 1 56 LYS HE2 H 123.798 8.569 11.249 1.00 . A A . 56 LYS HE2 1 1
8 21112 1 1 56 LYS HE3 H 123.625 7.086 10.311 1.00 . A A . 56 LYS HE3 1 1
8 21113 1 1 56 LYS HG2 H 125.316 8.878 8.923 1.00 . A A . 56 LYS HG2 1 1
8 21114 1 1 56 LYS HG3 H 125.199 7.140 8.641 1.00 . A A . 56 LYS HG3 1 1
8 21115 1 1 56 LYS HZ1 H 123.157 6.952 12.785 1.00 . A A . 56 LYS HZ1 1 1
8 21116 1 1 56 LYS HZ2 H 124.836 7.092 13.009 1.00 . A A . 56 LYS HZ2 1 1
8 21117 1 1 56 LYS HZ3 H 124.198 5.779 12.139 1.00 . A A . 56 LYS HZ3 1 1
8 21118 1 1 56 LYS N N 126.633 7.212 6.445 1.00 . A A . 56 LYS N 1 1
8 21119 1 1 56 LYS NZ N 124.088 6.791 12.350 1.00 . A A . 56 LYS NZ 1 1
8 21120 1 1 56 LYS O O 129.280 9.555 6.862 1.00 . A A . 56 LYS O 1 1
8 21121 1 1 57 VAL C C 131.166 8.050 4.908 1.00 . A A . 57 VAL C 1 1
8 21122 1 1 57 VAL CA C 130.913 7.431 6.284 1.00 . A A . 57 VAL CA 1 1
8 21123 1 1 57 VAL CB C 131.589 6.060 6.382 1.00 . A A . 57 VAL CB 1 1
8 21124 1 1 57 VAL CG1 C 131.320 5.459 7.763 1.00 . A A . 57 VAL CG1 1 1
8 21125 1 1 57 VAL CG2 C 131.035 5.127 5.313 1.00 . A A . 57 VAL CG2 1 1
8 21126 1 1 57 VAL H H 129.048 6.447 6.652 1.00 . A A . 57 VAL H 1 1
8 21127 1 1 57 VAL HA H 131.368 8.076 7.022 1.00 . A A . 57 VAL HA 1 1
8 21128 1 1 57 VAL HB H 132.653 6.175 6.247 1.00 . A A . 57 VAL HB 1 1
8 21129 1 1 57 VAL HG11 H 131.782 6.075 8.520 1.00 . A A . 57 VAL HG11 1 1
8 21130 1 1 57 VAL HG12 H 131.733 4.462 7.809 1.00 . A A . 57 VAL HG12 1 1
8 21131 1 1 57 VAL HG13 H 130.254 5.416 7.935 1.00 . A A . 57 VAL HG13 1 1
8 21132 1 1 57 VAL HG21 H 131.586 4.199 5.323 1.00 . A A . 57 VAL HG21 1 1
8 21133 1 1 57 VAL HG22 H 131.125 5.589 4.341 1.00 . A A . 57 VAL HG22 1 1
8 21134 1 1 57 VAL HG23 H 130.003 4.932 5.525 1.00 . A A . 57 VAL HG23 1 1
8 21135 1 1 57 VAL N N 129.484 7.332 6.603 1.00 . A A . 57 VAL N 1 1
8 21136 1 1 57 VAL O O 132.194 8.691 4.697 1.00 . A A . 57 VAL O 1 1
8 21137 1 1 58 MET C C 130.633 9.898 2.625 1.00 . A A . 58 MET C 1 1
8 21138 1 1 58 MET CA C 130.424 8.389 2.622 1.00 . A A . 58 MET CA 1 1
8 21139 1 1 58 MET CB C 129.179 8.079 1.789 1.00 . A A . 58 MET CB 1 1
8 21140 1 1 58 MET CE C 129.859 6.992 -1.081 1.00 . A A . 58 MET CE 1 1
8 21141 1 1 58 MET CG C 129.105 6.581 1.491 1.00 . A A . 58 MET CG 1 1
8 21142 1 1 58 MET H H 129.447 7.322 4.182 1.00 . A A . 58 MET H 1 1
8 21143 1 1 58 MET HA H 131.275 7.915 2.161 1.00 . A A . 58 MET HA 1 1
8 21144 1 1 58 MET HB2 H 128.298 8.379 2.339 1.00 . A A . 58 MET HB2 1 1
8 21145 1 1 58 MET HB3 H 129.227 8.631 0.865 1.00 . A A . 58 MET HB3 1 1
8 21146 1 1 58 MET HE1 H 129.854 6.318 -1.922 1.00 . A A . 58 MET HE1 1 1
8 21147 1 1 58 MET HE2 H 130.512 7.824 -1.292 1.00 . A A . 58 MET HE2 1 1
8 21148 1 1 58 MET HE3 H 128.856 7.357 -0.909 1.00 . A A . 58 MET HE3 1 1
8 21149 1 1 58 MET HG2 H 129.196 6.029 2.405 1.00 . A A . 58 MET HG2 1 1
8 21150 1 1 58 MET HG3 H 128.159 6.355 1.026 1.00 . A A . 58 MET HG3 1 1
8 21151 1 1 58 MET N N 130.246 7.849 3.972 1.00 . A A . 58 MET N 1 1
8 21152 1 1 58 MET O O 131.422 10.416 1.832 1.00 . A A . 58 MET O 1 1
8 21153 1 1 58 MET SD S 130.451 6.104 0.384 1.00 . A A . 58 MET SD 1 1
8 21154 1 1 59 LYS C C 131.515 12.463 3.864 1.00 . A A . 59 LYS C 1 1
8 21155 1 1 59 LYS CA C 130.081 12.057 3.532 1.00 . A A . 59 LYS CA 1 1
8 21156 1 1 59 LYS CB C 129.128 12.653 4.571 1.00 . A A . 59 LYS CB 1 1
8 21157 1 1 59 LYS CD C 126.730 13.094 5.119 1.00 . A A . 59 LYS CD 1 1
8 21158 1 1 59 LYS CE C 125.286 12.739 4.764 1.00 . A A . 59 LYS CE 1 1
8 21159 1 1 59 LYS CG C 127.682 12.397 4.144 1.00 . A A . 59 LYS CG 1 1
8 21160 1 1 59 LYS H H 129.306 10.164 4.106 1.00 . A A . 59 LYS H 1 1
8 21161 1 1 59 LYS HA H 129.823 12.455 2.562 1.00 . A A . 59 LYS HA 1 1
8 21162 1 1 59 LYS HB2 H 129.309 12.190 5.530 1.00 . A A . 59 LYS HB2 1 1
8 21163 1 1 59 LYS HB3 H 129.297 13.716 4.646 1.00 . A A . 59 LYS HB3 1 1
8 21164 1 1 59 LYS HD2 H 126.945 12.767 6.126 1.00 . A A . 59 LYS HD2 1 1
8 21165 1 1 59 LYS HD3 H 126.864 14.162 5.050 1.00 . A A . 59 LYS HD3 1 1
8 21166 1 1 59 LYS HE2 H 125.163 11.666 4.780 1.00 . A A . 59 LYS HE2 1 1
8 21167 1 1 59 LYS HE3 H 124.618 13.188 5.483 1.00 . A A . 59 LYS HE3 1 1
8 21168 1 1 59 LYS HG2 H 127.527 12.786 3.148 1.00 . A A . 59 LYS HG2 1 1
8 21169 1 1 59 LYS HG3 H 127.487 11.335 4.150 1.00 . A A . 59 LYS HG3 1 1
8 21170 1 1 59 LYS HZ1 H 125.218 12.537 2.692 1.00 . A A . 59 LYS HZ1 1 1
8 21171 1 1 59 LYS HZ2 H 125.511 14.124 3.225 1.00 . A A . 59 LYS HZ2 1 1
8 21172 1 1 59 LYS HZ3 H 123.951 13.460 3.337 1.00 . A A . 59 LYS HZ3 1 1
8 21173 1 1 59 LYS N N 129.930 10.610 3.496 1.00 . A A . 59 LYS N 1 1
8 21174 1 1 59 LYS NZ N 124.968 13.254 3.401 1.00 . A A . 59 LYS NZ 1 1
8 21175 1 1 59 LYS O O 132.064 13.373 3.247 1.00 . A A . 59 LYS O 1 1
8 21176 1 1 60 GLU C C 134.500 11.706 4.153 1.00 . A A . 60 GLU C 1 1
8 21177 1 1 60 GLU CA C 133.490 12.109 5.226 1.00 . A A . 60 GLU CA 1 1
8 21178 1 1 60 GLU CB C 133.835 11.400 6.536 1.00 . A A . 60 GLU CB 1 1
8 21179 1 1 60 GLU CD C 133.335 11.298 8.986 1.00 . A A . 60 GLU CD 1 1
8 21180 1 1 60 GLU CG C 132.955 11.949 7.660 1.00 . A A . 60 GLU CG 1 1
8 21181 1 1 60 GLU H H 131.639 11.070 5.304 1.00 . A A . 60 GLU H 1 1
8 21182 1 1 60 GLU HA H 133.562 13.173 5.386 1.00 . A A . 60 GLU HA 1 1
8 21183 1 1 60 GLU HB2 H 133.661 10.339 6.428 1.00 . A A . 60 GLU HB2 1 1
8 21184 1 1 60 GLU HB3 H 134.873 11.573 6.777 1.00 . A A . 60 GLU HB3 1 1
8 21185 1 1 60 GLU HG2 H 133.094 13.018 7.735 1.00 . A A . 60 GLU HG2 1 1
8 21186 1 1 60 GLU HG3 H 131.919 11.737 7.443 1.00 . A A . 60 GLU HG3 1 1
8 21187 1 1 60 GLU N N 132.119 11.787 4.840 1.00 . A A . 60 GLU N 1 1
8 21188 1 1 60 GLU O O 135.452 12.438 3.880 1.00 . A A . 60 GLU O 1 1
8 21189 1 1 60 GLU OE1 O 134.113 10.359 8.960 1.00 . A A . 60 GLU OE1 1 1
8 21190 1 1 60 GLU OE2 O 132.842 11.747 10.008 1.00 . A A . 60 GLU OE2 1 1
8 21191 1 1 61 LEU C C 135.161 10.879 1.261 1.00 . A A . 61 LEU C 1 1
8 21192 1 1 61 LEU CA C 135.209 10.040 2.530 1.00 . A A . 61 LEU CA 1 1
8 21193 1 1 61 LEU CB C 134.893 8.582 2.192 1.00 . A A . 61 LEU CB 1 1
8 21194 1 1 61 LEU CD1 C 134.797 6.247 3.065 1.00 . A A . 61 LEU CD1 1 1
8 21195 1 1 61 LEU CD2 C 136.438 7.856 4.033 1.00 . A A . 61 LEU CD2 1 1
8 21196 1 1 61 LEU CG C 135.030 7.708 3.444 1.00 . A A . 61 LEU CG 1 1
8 21197 1 1 61 LEU H H 133.527 9.986 3.823 1.00 . A A . 61 LEU H 1 1
8 21198 1 1 61 LEU HA H 136.213 10.088 2.919 1.00 . A A . 61 LEU HA 1 1
8 21199 1 1 61 LEU HB2 H 133.882 8.512 1.815 1.00 . A A . 61 LEU HB2 1 1
8 21200 1 1 61 LEU HB3 H 135.581 8.231 1.436 1.00 . A A . 61 LEU HB3 1 1
8 21201 1 1 61 LEU HD11 H 135.157 5.608 3.856 1.00 . A A . 61 LEU HD11 1 1
8 21202 1 1 61 LEU HD12 H 135.330 6.025 2.152 1.00 . A A . 61 LEU HD12 1 1
8 21203 1 1 61 LEU HD13 H 133.741 6.078 2.916 1.00 . A A . 61 LEU HD13 1 1
8 21204 1 1 61 LEU HD21 H 136.703 6.958 4.571 1.00 . A A . 61 LEU HD21 1 1
8 21205 1 1 61 LEU HD22 H 136.458 8.697 4.710 1.00 . A A . 61 LEU HD22 1 1
8 21206 1 1 61 LEU HD23 H 137.147 8.020 3.236 1.00 . A A . 61 LEU HD23 1 1
8 21207 1 1 61 LEU HG H 134.299 8.010 4.175 1.00 . A A . 61 LEU HG 1 1
8 21208 1 1 61 LEU N N 134.296 10.532 3.559 1.00 . A A . 61 LEU N 1 1
8 21209 1 1 61 LEU O O 136.184 11.071 0.604 1.00 . A A . 61 LEU O 1 1
8 21210 1 1 62 ASP C C 134.199 13.612 -0.059 1.00 . A A . 62 ASP C 1 1
8 21211 1 1 62 ASP CA C 133.860 12.151 -0.317 1.00 . A A . 62 ASP CA 1 1
8 21212 1 1 62 ASP CB C 132.430 12.056 -0.849 1.00 . A A . 62 ASP CB 1 1
8 21213 1 1 62 ASP CG C 132.318 12.769 -2.190 1.00 . A A . 62 ASP CG 1 1
8 21214 1 1 62 ASP H H 133.183 11.171 1.442 1.00 . A A . 62 ASP H 1 1
8 21215 1 1 62 ASP HA H 134.534 11.758 -1.061 1.00 . A A . 62 ASP HA 1 1
8 21216 1 1 62 ASP HB2 H 132.164 11.016 -0.973 1.00 . A A . 62 ASP HB2 1 1
8 21217 1 1 62 ASP HB3 H 131.754 12.515 -0.142 1.00 . A A . 62 ASP HB3 1 1
8 21218 1 1 62 ASP N N 133.978 11.361 0.899 1.00 . A A . 62 ASP N 1 1
8 21219 1 1 62 ASP O O 133.384 14.362 0.476 1.00 . A A . 62 ASP O 1 1
8 21220 1 1 62 ASP OD1 O 133.347 13.021 -2.796 1.00 . A A . 62 ASP OD1 1 1
8 21221 1 1 62 ASP OD2 O 131.204 13.067 -2.582 1.00 . A A . 62 ASP OD2 1 1
8 21222 1 1 63 GLU C C 134.925 16.296 -1.202 1.00 . A A . 63 GLU C 1 1
8 21223 1 1 63 GLU CA C 135.794 15.408 -0.324 1.00 . A A . 63 GLU CA 1 1
8 21224 1 1 63 GLU CB C 137.259 15.570 -0.720 1.00 . A A . 63 GLU CB 1 1
8 21225 1 1 63 GLU CD C 139.150 17.198 -0.900 1.00 . A A . 63 GLU CD 1 1
8 21226 1 1 63 GLU CG C 137.719 16.997 -0.415 1.00 . A A . 63 GLU CG 1 1
8 21227 1 1 63 GLU H H 135.989 13.388 -0.928 1.00 . A A . 63 GLU H 1 1
8 21228 1 1 63 GLU HA H 135.672 15.700 0.708 1.00 . A A . 63 GLU HA 1 1
8 21229 1 1 63 GLU HB2 H 137.857 14.869 -0.162 1.00 . A A . 63 GLU HB2 1 1
8 21230 1 1 63 GLU HB3 H 137.370 15.377 -1.777 1.00 . A A . 63 GLU HB3 1 1
8 21231 1 1 63 GLU HG2 H 137.068 17.698 -0.917 1.00 . A A . 63 GLU HG2 1 1
8 21232 1 1 63 GLU HG3 H 137.675 17.168 0.650 1.00 . A A . 63 GLU HG3 1 1
8 21233 1 1 63 GLU N N 135.389 14.021 -0.480 1.00 . A A . 63 GLU N 1 1
8 21234 1 1 63 GLU O O 134.568 17.414 -0.832 1.00 . A A . 63 GLU O 1 1
8 21235 1 1 63 GLU OE1 O 139.703 16.264 -1.457 1.00 . A A . 63 GLU OE1 1 1
8 21236 1 1 63 GLU OE2 O 139.674 18.284 -0.708 1.00 . A A . 63 GLU OE2 1 1
8 21237 1 1 64 ASN C C 132.438 16.851 -2.761 1.00 . A A . 64 ASN C 1 1
8 21238 1 1 64 ASN CA C 133.792 16.493 -3.350 1.00 . A A . 64 ASN CA 1 1
8 21239 1 1 64 ASN CB C 133.543 15.598 -4.567 1.00 . A A . 64 ASN CB 1 1
8 21240 1 1 64 ASN CG C 134.859 15.115 -5.162 1.00 . A A . 64 ASN CG 1 1
8 21241 1 1 64 ASN H H 134.936 14.878 -2.610 1.00 . A A . 64 ASN H 1 1
8 21242 1 1 64 ASN HA H 134.304 17.388 -3.664 1.00 . A A . 64 ASN HA 1 1
8 21243 1 1 64 ASN HB2 H 132.955 14.744 -4.265 1.00 . A A . 64 ASN HB2 1 1
8 21244 1 1 64 ASN HB3 H 133.000 16.159 -5.314 1.00 . A A . 64 ASN HB3 1 1
8 21245 1 1 64 ASN HD21 H 135.707 16.910 -5.139 1.00 . A A . 64 ASN HD21 1 1
8 21246 1 1 64 ASN HD22 H 136.676 15.657 -5.749 1.00 . A A . 64 ASN HD22 1 1
8 21247 1 1 64 ASN N N 134.605 15.772 -2.382 1.00 . A A . 64 ASN N 1 1
8 21248 1 1 64 ASN ND2 N 135.828 15.965 -5.367 1.00 . A A . 64 ASN ND2 1 1
8 21249 1 1 64 ASN O O 131.874 17.907 -3.053 1.00 . A A . 64 ASN O 1 1
8 21250 1 1 64 ASN OD1 O 135.002 13.922 -5.446 1.00 . A A . 64 ASN OD1 1 1
8 21251 1 1 65 GLY C C 129.547 15.815 -2.458 1.00 . A A . 65 GLY C 1 1
8 21252 1 1 65 GLY CA C 130.584 16.120 -1.383 1.00 . A A . 65 GLY CA 1 1
8 21253 1 1 65 GLY H H 132.390 15.097 -1.804 1.00 . A A . 65 GLY H 1 1
8 21254 1 1 65 GLY HA2 H 130.457 15.446 -0.546 1.00 . A A . 65 GLY HA2 1 1
8 21255 1 1 65 GLY HA3 H 130.470 17.141 -1.054 1.00 . A A . 65 GLY HA3 1 1
8 21256 1 1 65 GLY N N 131.902 15.933 -1.970 1.00 . A A . 65 GLY N 1 1
8 21257 1 1 65 GLY O O 128.344 15.999 -2.271 1.00 . A A . 65 GLY O 1 1
8 21258 1 1 66 ASP C C 128.291 13.860 -4.489 1.00 . A A . 66 ASP C 1 1
8 21259 1 1 66 ASP CA C 129.248 15.026 -4.760 1.00 . A A . 66 ASP CA 1 1
8 21260 1 1 66 ASP CB C 130.174 14.727 -5.952 1.00 . A A . 66 ASP CB 1 1
8 21261 1 1 66 ASP CG C 131.027 13.482 -5.691 1.00 . A A . 66 ASP CG 1 1
8 21262 1 1 66 ASP H H 131.036 15.256 -3.664 1.00 . A A . 66 ASP H 1 1
8 21263 1 1 66 ASP HA H 128.654 15.893 -5.012 1.00 . A A . 66 ASP HA 1 1
8 21264 1 1 66 ASP HB2 H 129.578 14.576 -6.838 1.00 . A A . 66 ASP HB2 1 1
8 21265 1 1 66 ASP HB3 H 130.826 15.573 -6.110 1.00 . A A . 66 ASP HB3 1 1
8 21266 1 1 66 ASP N N 130.063 15.360 -3.599 1.00 . A A . 66 ASP N 1 1
8 21267 1 1 66 ASP O O 127.191 13.813 -5.040 1.00 . A A . 66 ASP O 1 1
8 21268 1 1 66 ASP OD1 O 130.715 12.750 -4.776 1.00 . A A . 66 ASP OD1 1 1
8 21269 1 1 66 ASP OD2 O 131.992 13.285 -6.413 1.00 . A A . 66 ASP OD2 1 1
8 21270 1 1 67 GLY C C 128.267 10.558 -4.184 1.00 . A A . 67 GLY C 1 1
8 21271 1 1 67 GLY CA C 127.882 11.760 -3.326 1.00 . A A . 67 GLY CA 1 1
8 21272 1 1 67 GLY H H 129.600 13.004 -3.242 1.00 . A A . 67 GLY H 1 1
8 21273 1 1 67 GLY HA2 H 128.017 11.509 -2.282 1.00 . A A . 67 GLY HA2 1 1
8 21274 1 1 67 GLY HA3 H 126.847 12.001 -3.502 1.00 . A A . 67 GLY HA3 1 1
8 21275 1 1 67 GLY N N 128.712 12.920 -3.649 1.00 . A A . 67 GLY N 1 1
8 21276 1 1 67 GLY O O 127.726 9.464 -4.021 1.00 . A A . 67 GLY O 1 1
8 21277 1 1 68 GLU C C 131.129 9.320 -5.525 1.00 . A A . 68 GLU C 1 1
8 21278 1 1 68 GLU CA C 129.718 9.703 -5.949 1.00 . A A . 68 GLU CA 1 1
8 21279 1 1 68 GLU CB C 129.704 10.156 -7.410 1.00 . A A . 68 GLU CB 1 1
8 21280 1 1 68 GLU CD C 127.858 11.847 -7.407 1.00 . A A . 68 GLU CD 1 1
8 21281 1 1 68 GLU CG C 128.263 10.444 -7.837 1.00 . A A . 68 GLU CG 1 1
8 21282 1 1 68 GLU H H 129.628 11.657 -5.144 1.00 . A A . 68 GLU H 1 1
8 21283 1 1 68 GLU HA H 129.078 8.838 -5.845 1.00 . A A . 68 GLU HA 1 1
8 21284 1 1 68 GLU HB2 H 130.300 11.051 -7.516 1.00 . A A . 68 GLU HB2 1 1
8 21285 1 1 68 GLU HB3 H 130.113 9.375 -8.033 1.00 . A A . 68 GLU HB3 1 1
8 21286 1 1 68 GLU HG2 H 128.186 10.363 -8.912 1.00 . A A . 68 GLU HG2 1 1
8 21287 1 1 68 GLU HG3 H 127.603 9.725 -7.376 1.00 . A A . 68 GLU HG3 1 1
8 21288 1 1 68 GLU N N 129.227 10.767 -5.079 1.00 . A A . 68 GLU N 1 1
8 21289 1 1 68 GLU O O 131.840 10.127 -4.913 1.00 . A A . 68 GLU O 1 1
8 21290 1 1 68 GLU OE1 O 128.683 12.522 -6.823 1.00 . A A . 68 GLU OE1 1 1
8 21291 1 1 68 GLU OE2 O 126.728 12.223 -7.669 1.00 . A A . 68 GLU OE2 1 1
8 21292 1 1 69 VAL C C 133.813 7.528 -6.584 1.00 . A A . 69 VAL C 1 1
8 21293 1 1 69 VAL CA C 132.848 7.620 -5.409 1.00 . A A . 69 VAL CA 1 1
8 21294 1 1 69 VAL CB C 132.720 6.243 -4.751 1.00 . A A . 69 VAL CB 1 1
8 21295 1 1 69 VAL CG1 C 134.078 5.802 -4.198 1.00 . A A . 69 VAL CG1 1 1
8 21296 1 1 69 VAL CG2 C 131.707 6.320 -3.607 1.00 . A A . 69 VAL CG2 1 1
8 21297 1 1 69 VAL H H 130.921 7.473 -6.285 1.00 . A A . 69 VAL H 1 1
8 21298 1 1 69 VAL HA H 133.252 8.302 -4.685 1.00 . A A . 69 VAL HA 1 1
8 21299 1 1 69 VAL HB H 132.382 5.525 -5.484 1.00 . A A . 69 VAL HB 1 1
8 21300 1 1 69 VAL HG11 H 134.371 6.464 -3.396 1.00 . A A . 69 VAL HG11 1 1
8 21301 1 1 69 VAL HG12 H 134.817 5.837 -4.984 1.00 . A A . 69 VAL HG12 1 1
8 21302 1 1 69 VAL HG13 H 134.001 4.793 -3.820 1.00 . A A . 69 VAL HG13 1 1
8 21303 1 1 69 VAL HG21 H 131.858 7.233 -3.049 1.00 . A A . 69 VAL HG21 1 1
8 21304 1 1 69 VAL HG22 H 131.835 5.473 -2.948 1.00 . A A . 69 VAL HG22 1 1
8 21305 1 1 69 VAL HG23 H 130.707 6.310 -4.015 1.00 . A A . 69 VAL HG23 1 1
8 21306 1 1 69 VAL N N 131.527 8.084 -5.817 1.00 . A A . 69 VAL N 1 1
8 21307 1 1 69 VAL O O 133.501 6.967 -7.635 1.00 . A A . 69 VAL O 1 1
8 21308 1 1 70 ASP C C 137.065 6.969 -6.957 1.00 . A A . 70 ASP C 1 1
8 21309 1 1 70 ASP CA C 136.073 8.051 -7.348 1.00 . A A . 70 ASP CA 1 1
8 21310 1 1 70 ASP CB C 136.774 9.410 -7.406 1.00 . A A . 70 ASP CB 1 1
8 21311 1 1 70 ASP CG C 135.811 10.472 -7.924 1.00 . A A . 70 ASP CG 1 1
8 21312 1 1 70 ASP H H 135.179 8.477 -5.487 1.00 . A A . 70 ASP H 1 1
8 21313 1 1 70 ASP HA H 135.658 7.821 -8.318 1.00 . A A . 70 ASP HA 1 1
8 21314 1 1 70 ASP HB2 H 137.110 9.681 -6.417 1.00 . A A . 70 ASP HB2 1 1
8 21315 1 1 70 ASP HB3 H 137.625 9.346 -8.067 1.00 . A A . 70 ASP HB3 1 1
8 21316 1 1 70 ASP N N 135.004 8.069 -6.361 1.00 . A A . 70 ASP N 1 1
8 21317 1 1 70 ASP O O 137.075 6.531 -5.809 1.00 . A A . 70 ASP O 1 1
8 21318 1 1 70 ASP OD1 O 134.770 10.099 -8.441 1.00 . A A . 70 ASP OD1 1 1
8 21319 1 1 70 ASP OD2 O 136.127 11.644 -7.796 1.00 . A A . 70 ASP OD2 1 1
8 21320 1 1 71 PHE C C 139.643 5.859 -6.326 1.00 . A A . 71 PHE C 1 1
8 21321 1 1 71 PHE CA C 138.836 5.465 -7.559 1.00 . A A . 71 PHE CA 1 1
8 21322 1 1 71 PHE CB C 139.780 5.215 -8.737 1.00 . A A . 71 PHE CB 1 1
8 21323 1 1 71 PHE CD1 C 140.227 2.737 -8.640 1.00 . A A . 71 PHE CD1 1 1
8 21324 1 1 71 PHE CD2 C 141.957 4.265 -7.899 1.00 . A A . 71 PHE CD2 1 1
8 21325 1 1 71 PHE CE1 C 141.058 1.651 -8.343 1.00 . A A . 71 PHE CE1 1 1
8 21326 1 1 71 PHE CE2 C 142.789 3.178 -7.602 1.00 . A A . 71 PHE CE2 1 1
8 21327 1 1 71 PHE CG C 140.676 4.044 -8.417 1.00 . A A . 71 PHE CG 1 1
8 21328 1 1 71 PHE CZ C 142.339 1.871 -7.824 1.00 . A A . 71 PHE CZ 1 1
8 21329 1 1 71 PHE H H 137.845 6.875 -8.802 1.00 . A A . 71 PHE H 1 1
8 21330 1 1 71 PHE HA H 138.293 4.556 -7.348 1.00 . A A . 71 PHE HA 1 1
8 21331 1 1 71 PHE HB2 H 139.201 4.997 -9.623 1.00 . A A . 71 PHE HB2 1 1
8 21332 1 1 71 PHE HB3 H 140.383 6.094 -8.907 1.00 . A A . 71 PHE HB3 1 1
8 21333 1 1 71 PHE HD1 H 139.238 2.566 -9.041 1.00 . A A . 71 PHE HD1 1 1
8 21334 1 1 71 PHE HD2 H 142.304 5.273 -7.728 1.00 . A A . 71 PHE HD2 1 1
8 21335 1 1 71 PHE HE1 H 140.711 0.643 -8.513 1.00 . A A . 71 PHE HE1 1 1
8 21336 1 1 71 PHE HE2 H 143.778 3.349 -7.202 1.00 . A A . 71 PHE HE2 1 1
8 21337 1 1 71 PHE HZ H 142.981 1.033 -7.595 1.00 . A A . 71 PHE HZ 1 1
8 21338 1 1 71 PHE N N 137.887 6.515 -7.891 1.00 . A A . 71 PHE N 1 1
8 21339 1 1 71 PHE O O 139.839 5.044 -5.422 1.00 . A A . 71 PHE O 1 1
8 21340 1 1 72 GLN C C 139.995 7.437 -3.840 1.00 . A A . 72 GLN C 1 1
8 21341 1 1 72 GLN CA C 140.838 7.573 -5.105 1.00 . A A . 72 GLN CA 1 1
8 21342 1 1 72 GLN CB C 141.240 9.037 -5.290 1.00 . A A . 72 GLN CB 1 1
8 21343 1 1 72 GLN CD C 142.467 10.952 -4.244 1.00 . A A . 72 GLN CD 1 1
8 21344 1 1 72 GLN CG C 142.153 9.463 -4.138 1.00 . A A . 72 GLN CG 1 1
8 21345 1 1 72 GLN H H 139.890 7.734 -6.999 1.00 . A A . 72 GLN H 1 1
8 21346 1 1 72 GLN HA H 141.738 6.976 -4.997 1.00 . A A . 72 GLN HA 1 1
8 21347 1 1 72 GLN HB2 H 141.765 9.151 -6.227 1.00 . A A . 72 GLN HB2 1 1
8 21348 1 1 72 GLN HB3 H 140.356 9.657 -5.294 1.00 . A A . 72 GLN HB3 1 1
8 21349 1 1 72 GLN HE21 H 144.426 10.678 -4.407 1.00 . A A . 72 GLN HE21 1 1
8 21350 1 1 72 GLN HE22 H 143.914 12.296 -4.446 1.00 . A A . 72 GLN HE22 1 1
8 21351 1 1 72 GLN HG2 H 141.656 9.269 -3.199 1.00 . A A . 72 GLN HG2 1 1
8 21352 1 1 72 GLN HG3 H 143.072 8.900 -4.179 1.00 . A A . 72 GLN HG3 1 1
8 21353 1 1 72 GLN N N 140.087 7.113 -6.268 1.00 . A A . 72 GLN N 1 1
8 21354 1 1 72 GLN NE2 N 143.705 11.341 -4.376 1.00 . A A . 72 GLN NE2 1 1
8 21355 1 1 72 GLN O O 140.494 7.018 -2.795 1.00 . A A . 72 GLN O 1 1
8 21356 1 1 72 GLN OE1 O 141.559 11.783 -4.205 1.00 . A A . 72 GLN OE1 1 1
8 21357 1 1 73 GLU C C 137.628 6.213 -2.382 1.00 . A A . 73 GLU C 1 1
8 21358 1 1 73 GLU CA C 137.820 7.681 -2.783 1.00 . A A . 73 GLU CA 1 1
8 21359 1 1 73 GLU CB C 136.468 8.338 -3.090 1.00 . A A . 73 GLU CB 1 1
8 21360 1 1 73 GLU CD C 135.337 10.548 -3.526 1.00 . A A . 73 GLU CD 1 1
8 21361 1 1 73 GLU CG C 136.678 9.844 -3.309 1.00 . A A . 73 GLU CG 1 1
8 21362 1 1 73 GLU H H 138.355 8.108 -4.794 1.00 . A A . 73 GLU H 1 1
8 21363 1 1 73 GLU HA H 138.272 8.210 -1.960 1.00 . A A . 73 GLU HA 1 1
8 21364 1 1 73 GLU HB2 H 136.049 7.897 -3.984 1.00 . A A . 73 GLU HB2 1 1
8 21365 1 1 73 GLU HB3 H 135.795 8.185 -2.261 1.00 . A A . 73 GLU HB3 1 1
8 21366 1 1 73 GLU HG2 H 137.162 10.264 -2.440 1.00 . A A . 73 GLU HG2 1 1
8 21367 1 1 73 GLU HG3 H 137.304 9.996 -4.174 1.00 . A A . 73 GLU HG3 1 1
8 21368 1 1 73 GLU N N 138.708 7.785 -3.938 1.00 . A A . 73 GLU N 1 1
8 21369 1 1 73 GLU O O 137.571 5.879 -1.199 1.00 . A A . 73 GLU O 1 1
8 21370 1 1 73 GLU OE1 O 134.332 9.868 -3.547 1.00 . A A . 73 GLU OE1 1 1
8 21371 1 1 73 GLU OE2 O 135.335 11.762 -3.647 1.00 . A A . 73 GLU OE2 1 1
8 21372 1 1 74 TYR C C 138.602 3.329 -2.406 1.00 . A A . 74 TYR C 1 1
8 21373 1 1 74 TYR CA C 137.396 3.904 -3.147 1.00 . A A . 74 TYR CA 1 1
8 21374 1 1 74 TYR CB C 137.235 3.186 -4.491 1.00 . A A . 74 TYR CB 1 1
8 21375 1 1 74 TYR CD1 C 135.819 1.153 -3.987 1.00 . A A . 74 TYR CD1 1 1
8 21376 1 1 74 TYR CD2 C 138.201 0.869 -4.339 1.00 . A A . 74 TYR CD2 1 1
8 21377 1 1 74 TYR CE1 C 135.689 -0.227 -3.784 1.00 . A A . 74 TYR CE1 1 1
8 21378 1 1 74 TYR CE2 C 138.070 -0.508 -4.135 1.00 . A A . 74 TYR CE2 1 1
8 21379 1 1 74 TYR CG C 137.076 1.701 -4.265 1.00 . A A . 74 TYR CG 1 1
8 21380 1 1 74 TYR CZ C 136.814 -1.056 -3.858 1.00 . A A . 74 TYR CZ 1 1
8 21381 1 1 74 TYR H H 137.618 5.665 -4.307 1.00 . A A . 74 TYR H 1 1
8 21382 1 1 74 TYR HA H 136.509 3.739 -2.555 1.00 . A A . 74 TYR HA 1 1
8 21383 1 1 74 TYR HB2 H 136.357 3.566 -5.000 1.00 . A A . 74 TYR HB2 1 1
8 21384 1 1 74 TYR HB3 H 138.109 3.364 -5.101 1.00 . A A . 74 TYR HB3 1 1
8 21385 1 1 74 TYR HD1 H 134.950 1.793 -3.929 1.00 . A A . 74 TYR HD1 1 1
8 21386 1 1 74 TYR HD2 H 139.171 1.293 -4.553 1.00 . A A . 74 TYR HD2 1 1
8 21387 1 1 74 TYR HE1 H 134.722 -0.652 -3.571 1.00 . A A . 74 TYR HE1 1 1
8 21388 1 1 74 TYR HE2 H 138.938 -1.147 -4.193 1.00 . A A . 74 TYR HE2 1 1
8 21389 1 1 74 TYR HH H 137.323 -2.681 -2.992 1.00 . A A . 74 TYR HH 1 1
8 21390 1 1 74 TYR N N 137.551 5.340 -3.386 1.00 . A A . 74 TYR N 1 1
8 21391 1 1 74 TYR O O 138.466 2.519 -1.474 1.00 . A A . 74 TYR O 1 1
8 21392 1 1 74 TYR OH O 136.684 -2.416 -3.658 1.00 . A A . 74 TYR OH 1 1
8 21393 1 1 75 VAL C C 141.110 3.657 -0.759 1.00 . A A . 75 VAL C 1 1
8 21394 1 1 75 VAL CA C 141.024 3.280 -2.238 1.00 . A A . 75 VAL CA 1 1
8 21395 1 1 75 VAL CB C 142.215 3.857 -3.039 1.00 . A A . 75 VAL CB 1 1
8 21396 1 1 75 VAL CG1 C 143.341 4.282 -2.106 1.00 . A A . 75 VAL CG1 1 1
8 21397 1 1 75 VAL CG2 C 142.769 2.792 -3.997 1.00 . A A . 75 VAL CG2 1 1
8 21398 1 1 75 VAL H H 139.826 4.394 -3.578 1.00 . A A . 75 VAL H 1 1
8 21399 1 1 75 VAL HA H 141.046 2.204 -2.311 1.00 . A A . 75 VAL HA 1 1
8 21400 1 1 75 VAL HB H 141.882 4.712 -3.610 1.00 . A A . 75 VAL HB 1 1
8 21401 1 1 75 VAL HG11 H 144.212 4.531 -2.686 1.00 . A A . 75 VAL HG11 1 1
8 21402 1 1 75 VAL HG12 H 143.572 3.471 -1.435 1.00 . A A . 75 VAL HG12 1 1
8 21403 1 1 75 VAL HG13 H 143.024 5.144 -1.540 1.00 . A A . 75 VAL HG13 1 1
8 21404 1 1 75 VAL HG21 H 143.443 2.138 -3.455 1.00 . A A . 75 VAL HG21 1 1
8 21405 1 1 75 VAL HG22 H 143.305 3.275 -4.799 1.00 . A A . 75 VAL HG22 1 1
8 21406 1 1 75 VAL HG23 H 141.954 2.212 -4.404 1.00 . A A . 75 VAL HG23 1 1
8 21407 1 1 75 VAL N N 139.786 3.756 -2.834 1.00 . A A . 75 VAL N 1 1
8 21408 1 1 75 VAL O O 141.450 2.819 0.075 1.00 . A A . 75 VAL O 1 1
8 21409 1 1 76 VAL C C 139.689 4.661 1.731 1.00 . A A . 76 VAL C 1 1
8 21410 1 1 76 VAL CA C 140.846 5.298 0.970 1.00 . A A . 76 VAL CA 1 1
8 21411 1 1 76 VAL CB C 140.792 6.821 1.104 1.00 . A A . 76 VAL CB 1 1
8 21412 1 1 76 VAL CG1 C 141.953 7.444 0.327 1.00 . A A . 76 VAL CG1 1 1
8 21413 1 1 76 VAL CG2 C 139.477 7.331 0.531 1.00 . A A . 76 VAL CG2 1 1
8 21414 1 1 76 VAL H H 140.519 5.542 -1.113 1.00 . A A . 76 VAL H 1 1
8 21415 1 1 76 VAL HA H 141.775 4.950 1.391 1.00 . A A . 76 VAL HA 1 1
8 21416 1 1 76 VAL HB H 140.865 7.095 2.146 1.00 . A A . 76 VAL HB 1 1
8 21417 1 1 76 VAL HG11 H 142.843 6.848 0.470 1.00 . A A . 76 VAL HG11 1 1
8 21418 1 1 76 VAL HG12 H 142.130 8.447 0.686 1.00 . A A . 76 VAL HG12 1 1
8 21419 1 1 76 VAL HG13 H 141.707 7.476 -0.723 1.00 . A A . 76 VAL HG13 1 1
8 21420 1 1 76 VAL HG21 H 139.462 8.410 0.560 1.00 . A A . 76 VAL HG21 1 1
8 21421 1 1 76 VAL HG22 H 138.652 6.942 1.111 1.00 . A A . 76 VAL HG22 1 1
8 21422 1 1 76 VAL HG23 H 139.391 6.998 -0.488 1.00 . A A . 76 VAL HG23 1 1
8 21423 1 1 76 VAL N N 140.795 4.900 -0.426 1.00 . A A . 76 VAL N 1 1
8 21424 1 1 76 VAL O O 139.816 4.332 2.911 1.00 . A A . 76 VAL O 1 1
8 21425 1 1 77 LEU C C 137.668 2.469 2.152 1.00 . A A . 77 LEU C 1 1
8 21426 1 1 77 LEU CA C 137.383 3.893 1.680 1.00 . A A . 77 LEU CA 1 1
8 21427 1 1 77 LEU CB C 136.218 3.878 0.684 1.00 . A A . 77 LEU CB 1 1
8 21428 1 1 77 LEU CD1 C 133.720 4.064 0.655 1.00 . A A . 77 LEU CD1 1 1
8 21429 1 1 77 LEU CD2 C 134.768 1.919 1.373 1.00 . A A . 77 LEU CD2 1 1
8 21430 1 1 77 LEU CG C 134.916 3.449 1.386 1.00 . A A . 77 LEU CG 1 1
8 21431 1 1 77 LEU H H 138.507 4.773 0.110 1.00 . A A . 77 LEU H 1 1
8 21432 1 1 77 LEU HA H 137.102 4.492 2.531 1.00 . A A . 77 LEU HA 1 1
8 21433 1 1 77 LEU HB2 H 136.093 4.871 0.275 1.00 . A A . 77 LEU HB2 1 1
8 21434 1 1 77 LEU HB3 H 136.442 3.193 -0.119 1.00 . A A . 77 LEU HB3 1 1
8 21435 1 1 77 LEU HD11 H 133.814 3.882 -0.405 1.00 . A A . 77 LEU HD11 1 1
8 21436 1 1 77 LEU HD12 H 133.694 5.128 0.836 1.00 . A A . 77 LEU HD12 1 1
8 21437 1 1 77 LEU HD13 H 132.807 3.615 1.019 1.00 . A A . 77 LEU HD13 1 1
8 21438 1 1 77 LEU HD21 H 135.109 1.522 0.430 1.00 . A A . 77 LEU HD21 1 1
8 21439 1 1 77 LEU HD22 H 133.727 1.662 1.511 1.00 . A A . 77 LEU HD22 1 1
8 21440 1 1 77 LEU HD23 H 135.348 1.492 2.176 1.00 . A A . 77 LEU HD23 1 1
8 21441 1 1 77 LEU HG H 134.929 3.799 2.408 1.00 . A A . 77 LEU HG 1 1
8 21442 1 1 77 LEU N N 138.554 4.490 1.048 1.00 . A A . 77 LEU N 1 1
8 21443 1 1 77 LEU O O 137.277 2.094 3.255 1.00 . A A . 77 LEU O 1 1
8 21444 1 1 78 VAL C C 139.753 0.261 2.796 1.00 . A A . 78 VAL C 1 1
8 21445 1 1 78 VAL CA C 138.676 0.301 1.712 1.00 . A A . 78 VAL CA 1 1
8 21446 1 1 78 VAL CB C 139.128 -0.508 0.489 1.00 . A A . 78 VAL CB 1 1
8 21447 1 1 78 VAL CG1 C 138.031 -0.472 -0.576 1.00 . A A . 78 VAL CG1 1 1
8 21448 1 1 78 VAL CG2 C 140.410 0.089 -0.097 1.00 . A A . 78 VAL CG2 1 1
8 21449 1 1 78 VAL H H 138.653 2.029 0.446 1.00 . A A . 78 VAL H 1 1
8 21450 1 1 78 VAL HA H 137.780 -0.154 2.107 1.00 . A A . 78 VAL HA 1 1
8 21451 1 1 78 VAL HB H 139.307 -1.532 0.784 1.00 . A A . 78 VAL HB 1 1
8 21452 1 1 78 VAL HG11 H 137.633 0.530 -0.648 1.00 . A A . 78 VAL HG11 1 1
8 21453 1 1 78 VAL HG12 H 137.240 -1.154 -0.302 1.00 . A A . 78 VAL HG12 1 1
8 21454 1 1 78 VAL HG13 H 138.445 -0.764 -1.530 1.00 . A A . 78 VAL HG13 1 1
8 21455 1 1 78 VAL HG21 H 140.182 1.035 -0.562 1.00 . A A . 78 VAL HG21 1 1
8 21456 1 1 78 VAL HG22 H 140.817 -0.586 -0.837 1.00 . A A . 78 VAL HG22 1 1
8 21457 1 1 78 VAL HG23 H 141.136 0.239 0.688 1.00 . A A . 78 VAL HG23 1 1
8 21458 1 1 78 VAL N N 138.358 1.681 1.325 1.00 . A A . 78 VAL N 1 1
8 21459 1 1 78 VAL O O 139.797 -0.655 3.627 1.00 . A A . 78 VAL O 1 1
8 21460 1 1 79 ALA C C 141.254 1.390 5.149 1.00 . A A . 79 ALA C 1 1
8 21461 1 1 79 ALA CA C 141.737 1.321 3.701 1.00 . A A . 79 ALA CA 1 1
8 21462 1 1 79 ALA CB C 142.550 2.576 3.373 1.00 . A A . 79 ALA CB 1 1
8 21463 1 1 79 ALA H H 140.564 1.928 2.064 1.00 . A A . 79 ALA H 1 1
8 21464 1 1 79 ALA HA H 142.370 0.457 3.578 1.00 . A A . 79 ALA HA 1 1
8 21465 1 1 79 ALA HB1 H 142.955 3.001 4.276 1.00 . A A . 79 ALA HB1 1 1
8 21466 1 1 79 ALA HB2 H 141.905 3.298 2.903 1.00 . A A . 79 ALA HB2 1 1
8 21467 1 1 79 ALA HB3 H 143.353 2.322 2.698 1.00 . A A . 79 ALA HB3 1 1
8 21468 1 1 79 ALA N N 140.637 1.247 2.759 1.00 . A A . 79 ALA N 1 1
8 21469 1 1 79 ALA O O 141.836 0.756 6.028 1.00 . A A . 79 ALA O 1 1
8 21470 1 1 80 ALA C C 139.200 0.896 7.265 1.00 . A A . 80 ALA C 1 1
8 21471 1 1 80 ALA CA C 139.705 2.248 6.775 1.00 . A A . 80 ALA CA 1 1
8 21472 1 1 80 ALA CB C 138.578 3.280 6.853 1.00 . A A . 80 ALA CB 1 1
8 21473 1 1 80 ALA H H 139.755 2.641 4.687 1.00 . A A . 80 ALA H 1 1
8 21474 1 1 80 ALA HA H 140.520 2.569 7.416 1.00 . A A . 80 ALA HA 1 1
8 21475 1 1 80 ALA HB1 H 138.486 3.637 7.867 1.00 . A A . 80 ALA HB1 1 1
8 21476 1 1 80 ALA HB2 H 137.649 2.821 6.547 1.00 . A A . 80 ALA HB2 1 1
8 21477 1 1 80 ALA HB3 H 138.802 4.109 6.198 1.00 . A A . 80 ALA HB3 1 1
8 21478 1 1 80 ALA N N 140.198 2.148 5.409 1.00 . A A . 80 ALA N 1 1
8 21479 1 1 80 ALA O O 139.474 0.496 8.396 1.00 . A A . 80 ALA O 1 1
8 21480 1 1 81 LEU C C 139.122 -2.105 6.987 1.00 . A A . 81 LEU C 1 1
8 21481 1 1 81 LEU CA C 137.970 -1.134 6.774 1.00 . A A . 81 LEU CA 1 1
8 21482 1 1 81 LEU CB C 137.025 -1.686 5.702 1.00 . A A . 81 LEU CB 1 1
8 21483 1 1 81 LEU CD1 C 135.888 0.394 4.879 1.00 . A A . 81 LEU CD1 1 1
8 21484 1 1 81 LEU CD2 C 134.613 -1.740 5.057 1.00 . A A . 81 LEU CD2 1 1
8 21485 1 1 81 LEU CG C 135.714 -0.889 5.690 1.00 . A A . 81 LEU CG 1 1
8 21486 1 1 81 LEU H H 138.300 0.536 5.507 1.00 . A A . 81 LEU H 1 1
8 21487 1 1 81 LEU HA H 137.426 -1.043 7.702 1.00 . A A . 81 LEU HA 1 1
8 21488 1 1 81 LEU HB2 H 137.499 -1.612 4.734 1.00 . A A . 81 LEU HB2 1 1
8 21489 1 1 81 LEU HB3 H 136.809 -2.723 5.915 1.00 . A A . 81 LEU HB3 1 1
8 21490 1 1 81 LEU HD11 H 136.541 1.072 5.407 1.00 . A A . 81 LEU HD11 1 1
8 21491 1 1 81 LEU HD12 H 134.925 0.862 4.736 1.00 . A A . 81 LEU HD12 1 1
8 21492 1 1 81 LEU HD13 H 136.316 0.154 3.918 1.00 . A A . 81 LEU HD13 1 1
8 21493 1 1 81 LEU HD21 H 133.778 -1.109 4.792 1.00 . A A . 81 LEU HD21 1 1
8 21494 1 1 81 LEU HD22 H 134.287 -2.490 5.762 1.00 . A A . 81 LEU HD22 1 1
8 21495 1 1 81 LEU HD23 H 134.997 -2.220 4.171 1.00 . A A . 81 LEU HD23 1 1
8 21496 1 1 81 LEU HG H 135.435 -0.636 6.703 1.00 . A A . 81 LEU HG 1 1
8 21497 1 1 81 LEU N N 138.477 0.182 6.403 1.00 . A A . 81 LEU N 1 1
8 21498 1 1 81 LEU O O 139.073 -2.958 7.873 1.00 . A A . 81 LEU O 1 1
8 21499 1 1 82 THR C C 141.850 -2.859 7.697 1.00 . A A . 82 THR C 1 1
8 21500 1 1 82 THR CA C 141.322 -2.845 6.273 1.00 . A A . 82 THR CA 1 1
8 21501 1 1 82 THR CB C 142.426 -2.379 5.319 1.00 . A A . 82 THR CB 1 1
8 21502 1 1 82 THR CG2 C 143.582 -3.382 5.342 1.00 . A A . 82 THR CG2 1 1
8 21503 1 1 82 THR H H 140.149 -1.261 5.476 1.00 . A A . 82 THR H 1 1
8 21504 1 1 82 THR HA H 141.025 -3.843 6.003 1.00 . A A . 82 THR HA 1 1
8 21505 1 1 82 THR HB H 142.788 -1.412 5.633 1.00 . A A . 82 THR HB 1 1
8 21506 1 1 82 THR HG1 H 140.989 -1.995 4.066 1.00 . A A . 82 THR HG1 1 1
8 21507 1 1 82 THR HG21 H 144.117 -3.334 4.405 1.00 . A A . 82 THR HG21 1 1
8 21508 1 1 82 THR HG22 H 143.192 -4.378 5.483 1.00 . A A . 82 THR HG22 1 1
8 21509 1 1 82 THR HG23 H 144.252 -3.139 6.153 1.00 . A A . 82 THR HG23 1 1
8 21510 1 1 82 THR N N 140.164 -1.963 6.169 1.00 . A A . 82 THR N 1 1
8 21511 1 1 82 THR O O 142.271 -3.898 8.206 1.00 . A A . 82 THR O 1 1
8 21512 1 1 82 THR OG1 O 141.903 -2.285 4.002 1.00 . A A . 82 THR OG1 1 1
8 21513 1 1 83 VAL C C 141.471 -2.509 10.626 1.00 . A A . 83 VAL C 1 1
8 21514 1 1 83 VAL CA C 142.276 -1.591 9.708 1.00 . A A . 83 VAL CA 1 1
8 21515 1 1 83 VAL CB C 142.139 -0.144 10.184 1.00 . A A . 83 VAL CB 1 1
8 21516 1 1 83 VAL CG1 C 142.461 -0.064 11.677 1.00 . A A . 83 VAL CG1 1 1
8 21517 1 1 83 VAL CG2 C 143.112 0.744 9.403 1.00 . A A . 83 VAL CG2 1 1
8 21518 1 1 83 VAL H H 141.457 -0.914 7.881 1.00 . A A . 83 VAL H 1 1
8 21519 1 1 83 VAL HA H 143.316 -1.875 9.752 1.00 . A A . 83 VAL HA 1 1
8 21520 1 1 83 VAL HB H 141.127 0.194 10.017 1.00 . A A . 83 VAL HB 1 1
8 21521 1 1 83 VAL HG11 H 141.602 -0.385 12.248 1.00 . A A . 83 VAL HG11 1 1
8 21522 1 1 83 VAL HG12 H 142.707 0.954 11.939 1.00 . A A . 83 VAL HG12 1 1
8 21523 1 1 83 VAL HG13 H 143.300 -0.707 11.900 1.00 . A A . 83 VAL HG13 1 1
8 21524 1 1 83 VAL HG21 H 143.206 0.375 8.393 1.00 . A A . 83 VAL HG21 1 1
8 21525 1 1 83 VAL HG22 H 144.079 0.729 9.883 1.00 . A A . 83 VAL HG22 1 1
8 21526 1 1 83 VAL HG23 H 142.736 1.757 9.383 1.00 . A A . 83 VAL HG23 1 1
8 21527 1 1 83 VAL N N 141.813 -1.706 8.337 1.00 . A A . 83 VAL N 1 1
8 21528 1 1 83 VAL O O 142.008 -3.065 11.578 1.00 . A A . 83 VAL O 1 1
8 21529 1 1 84 ALA C C 139.722 -4.956 11.150 1.00 . A A . 84 ALA C 1 1
8 21530 1 1 84 ALA CA C 139.305 -3.483 11.169 1.00 . A A . 84 ALA CA 1 1
8 21531 1 1 84 ALA CB C 137.862 -3.361 10.678 1.00 . A A . 84 ALA CB 1 1
8 21532 1 1 84 ALA H H 139.794 -2.176 9.564 1.00 . A A . 84 ALA H 1 1
8 21533 1 1 84 ALA HA H 139.348 -3.127 12.187 1.00 . A A . 84 ALA HA 1 1
8 21534 1 1 84 ALA HB1 H 137.199 -3.829 11.390 1.00 . A A . 84 ALA HB1 1 1
8 21535 1 1 84 ALA HB2 H 137.765 -3.852 9.720 1.00 . A A . 84 ALA HB2 1 1
8 21536 1 1 84 ALA HB3 H 137.603 -2.318 10.576 1.00 . A A . 84 ALA HB3 1 1
8 21537 1 1 84 ALA N N 140.177 -2.647 10.345 1.00 . A A . 84 ALA N 1 1
8 21538 1 1 84 ALA O O 139.514 -5.685 12.134 1.00 . A A . 84 ALA O 1 1
8 21539 1 1 85 MET C C 141.617 -7.178 11.058 1.00 . A A . 85 MET C 1 1
8 21540 1 1 85 MET CA C 140.658 -6.813 9.940 1.00 . A A . 85 MET CA 1 1
8 21541 1 1 85 MET CB C 141.344 -7.141 8.614 1.00 . A A . 85 MET CB 1 1
8 21542 1 1 85 MET CE C 143.802 -10.007 8.330 1.00 . A A . 85 MET CE 1 1
8 21543 1 1 85 MET CG C 141.451 -8.669 8.495 1.00 . A A . 85 MET CG 1 1
8 21544 1 1 85 MET H H 140.407 -4.816 9.262 1.00 . A A . 85 MET H 1 1
8 21545 1 1 85 MET HA H 139.772 -7.423 10.030 1.00 . A A . 85 MET HA 1 1
8 21546 1 1 85 MET HB2 H 140.759 -6.748 7.794 1.00 . A A . 85 MET HB2 1 1
8 21547 1 1 85 MET HB3 H 142.332 -6.709 8.597 1.00 . A A . 85 MET HB3 1 1
8 21548 1 1 85 MET HE1 H 143.346 -10.933 8.654 1.00 . A A . 85 MET HE1 1 1
8 21549 1 1 85 MET HE2 H 144.016 -9.398 9.194 1.00 . A A . 85 MET HE2 1 1
8 21550 1 1 85 MET HE3 H 144.724 -10.220 7.805 1.00 . A A . 85 MET HE3 1 1
8 21551 1 1 85 MET HG2 H 141.750 -9.086 9.443 1.00 . A A . 85 MET HG2 1 1
8 21552 1 1 85 MET HG3 H 140.484 -9.069 8.224 1.00 . A A . 85 MET HG3 1 1
8 21553 1 1 85 MET N N 140.278 -5.413 10.030 1.00 . A A . 85 MET N 1 1
8 21554 1 1 85 MET O O 141.542 -8.274 11.591 1.00 . A A . 85 MET O 1 1
8 21555 1 1 85 MET SD S 142.660 -9.125 7.228 1.00 . A A . 85 MET SD 1 1
8 21556 1 1 86 ASN C C 142.731 -6.810 13.784 1.00 . A A . 86 ASN C 1 1
8 21557 1 1 86 ASN CA C 143.471 -6.608 12.466 1.00 . A A . 86 ASN CA 1 1
8 21558 1 1 86 ASN CB C 144.551 -5.522 12.601 1.00 . A A . 86 ASN CB 1 1
8 21559 1 1 86 ASN CG C 144.014 -4.272 13.299 1.00 . A A . 86 ASN CG 1 1
8 21560 1 1 86 ASN H H 142.577 -5.414 10.951 1.00 . A A . 86 ASN H 1 1
8 21561 1 1 86 ASN HA H 143.957 -7.538 12.207 1.00 . A A . 86 ASN HA 1 1
8 21562 1 1 86 ASN HB2 H 145.376 -5.916 13.174 1.00 . A A . 86 ASN HB2 1 1
8 21563 1 1 86 ASN HB3 H 144.904 -5.252 11.617 1.00 . A A . 86 ASN HB3 1 1
8 21564 1 1 86 ASN HD21 H 145.821 -3.536 13.670 1.00 . A A . 86 ASN HD21 1 1
8 21565 1 1 86 ASN HD22 H 144.526 -2.587 14.216 1.00 . A A . 86 ASN HD22 1 1
8 21566 1 1 86 ASN N N 142.531 -6.281 11.406 1.00 . A A . 86 ASN N 1 1
8 21567 1 1 86 ASN ND2 N 144.857 -3.392 13.766 1.00 . A A . 86 ASN ND2 1 1
8 21568 1 1 86 ASN O O 143.054 -7.718 14.550 1.00 . A A . 86 ASN O 1 1
8 21569 1 1 86 ASN OD1 O 142.809 -4.087 13.421 1.00 . A A . 86 ASN OD1 1 1
8 21570 1 1 87 ASN C C 140.221 -7.427 15.318 1.00 . A A . 87 ASN C 1 1
8 21571 1 1 87 ASN CA C 140.955 -6.093 15.267 1.00 . A A . 87 ASN CA 1 1
8 21572 1 1 87 ASN CB C 139.943 -4.949 15.360 1.00 . A A . 87 ASN CB 1 1
8 21573 1 1 87 ASN CG C 139.246 -4.978 16.716 1.00 . A A . 87 ASN CG 1 1
8 21574 1 1 87 ASN H H 141.507 -5.269 13.393 1.00 . A A . 87 ASN H 1 1
8 21575 1 1 87 ASN HA H 141.625 -6.030 16.112 1.00 . A A . 87 ASN HA 1 1
8 21576 1 1 87 ASN HB2 H 140.456 -4.007 15.240 1.00 . A A . 87 ASN HB2 1 1
8 21577 1 1 87 ASN HB3 H 139.207 -5.059 14.578 1.00 . A A . 87 ASN HB3 1 1
8 21578 1 1 87 ASN HD21 H 140.810 -4.250 17.699 1.00 . A A . 87 ASN HD21 1 1
8 21579 1 1 87 ASN HD22 H 139.446 -4.586 18.652 1.00 . A A . 87 ASN HD22 1 1
8 21580 1 1 87 ASN N N 141.730 -5.970 14.041 1.00 . A A . 87 ASN N 1 1
8 21581 1 1 87 ASN ND2 N 139.888 -4.571 17.777 1.00 . A A . 87 ASN ND2 1 1
8 21582 1 1 87 ASN O O 140.234 -8.114 16.339 1.00 . A A . 87 ASN O 1 1
8 21583 1 1 87 ASN OD1 O 138.087 -5.381 16.810 1.00 . A A . 87 ASN OD1 1 1
8 21584 1 1 88 PHE C C 139.823 -10.246 14.233 1.00 . A A . 88 PHE C 1 1
8 21585 1 1 88 PHE CA C 138.861 -9.066 14.144 1.00 . A A . 88 PHE CA 1 1
8 21586 1 1 88 PHE CB C 138.074 -9.153 12.835 1.00 . A A . 88 PHE CB 1 1
8 21587 1 1 88 PHE CD1 C 135.964 -10.390 13.440 1.00 . A A . 88 PHE CD1 1 1
8 21588 1 1 88 PHE CD2 C 137.707 -11.575 12.242 1.00 . A A . 88 PHE CD2 1 1
8 21589 1 1 88 PHE CE1 C 135.178 -11.550 13.443 1.00 . A A . 88 PHE CE1 1 1
8 21590 1 1 88 PHE CE2 C 136.923 -12.735 12.245 1.00 . A A . 88 PHE CE2 1 1
8 21591 1 1 88 PHE CG C 137.228 -10.403 12.840 1.00 . A A . 88 PHE CG 1 1
8 21592 1 1 88 PHE CZ C 135.658 -12.722 12.846 1.00 . A A . 88 PHE CZ 1 1
8 21593 1 1 88 PHE H H 139.613 -7.205 13.406 1.00 . A A . 88 PHE H 1 1
8 21594 1 1 88 PHE HA H 138.169 -9.112 14.970 1.00 . A A . 88 PHE HA 1 1
8 21595 1 1 88 PHE HB2 H 137.437 -8.286 12.739 1.00 . A A . 88 PHE HB2 1 1
8 21596 1 1 88 PHE HB3 H 138.763 -9.188 12.003 1.00 . A A . 88 PHE HB3 1 1
8 21597 1 1 88 PHE HD1 H 135.593 -9.486 13.900 1.00 . A A . 88 PHE HD1 1 1
8 21598 1 1 88 PHE HD2 H 138.684 -11.586 11.779 1.00 . A A . 88 PHE HD2 1 1
8 21599 1 1 88 PHE HE1 H 134.203 -11.539 13.905 1.00 . A A . 88 PHE HE1 1 1
8 21600 1 1 88 PHE HE2 H 137.293 -13.639 11.785 1.00 . A A . 88 PHE HE2 1 1
8 21601 1 1 88 PHE HZ H 135.052 -13.616 12.848 1.00 . A A . 88 PHE HZ 1 1
8 21602 1 1 88 PHE N N 139.588 -7.795 14.202 1.00 . A A . 88 PHE N 1 1
8 21603 1 1 88 PHE O O 139.637 -11.179 15.018 1.00 . A A . 88 PHE O 1 1
8 21604 1 1 89 PHE C C 142.491 -11.429 14.704 1.00 . A A . 89 PHE C 1 1
8 21605 1 1 89 PHE CA C 141.882 -11.197 13.332 1.00 . A A . 89 PHE CA 1 1
8 21606 1 1 89 PHE CB C 142.941 -10.750 12.321 1.00 . A A . 89 PHE CB 1 1
8 21607 1 1 89 PHE CD1 C 143.624 -12.900 11.210 1.00 . A A . 89 PHE CD1 1 1
8 21608 1 1 89 PHE CD2 C 145.189 -11.814 12.708 1.00 . A A . 89 PHE CD2 1 1
8 21609 1 1 89 PHE CE1 C 144.554 -13.918 10.973 1.00 . A A . 89 PHE CE1 1 1
8 21610 1 1 89 PHE CE2 C 146.119 -12.829 12.469 1.00 . A A . 89 PHE CE2 1 1
8 21611 1 1 89 PHE CG C 143.943 -11.849 12.079 1.00 . A A . 89 PHE CG 1 1
8 21612 1 1 89 PHE CZ C 145.803 -13.882 11.602 1.00 . A A . 89 PHE CZ 1 1
8 21613 1 1 89 PHE H H 140.931 -9.391 12.821 1.00 . A A . 89 PHE H 1 1
8 21614 1 1 89 PHE HA H 141.435 -12.116 12.986 1.00 . A A . 89 PHE HA 1 1
8 21615 1 1 89 PHE HB2 H 142.459 -10.496 11.389 1.00 . A A . 89 PHE HB2 1 1
8 21616 1 1 89 PHE HB3 H 143.453 -9.880 12.706 1.00 . A A . 89 PHE HB3 1 1
8 21617 1 1 89 PHE HD1 H 142.660 -12.927 10.726 1.00 . A A . 89 PHE HD1 1 1
8 21618 1 1 89 PHE HD2 H 145.434 -11.003 13.377 1.00 . A A . 89 PHE HD2 1 1
8 21619 1 1 89 PHE HE1 H 144.308 -14.730 10.305 1.00 . A A . 89 PHE HE1 1 1
8 21620 1 1 89 PHE HE2 H 147.081 -12.798 12.949 1.00 . A A . 89 PHE HE2 1 1
8 21621 1 1 89 PHE HZ H 146.523 -14.666 11.419 1.00 . A A . 89 PHE HZ 1 1
8 21622 1 1 89 PHE N N 140.856 -10.171 13.410 1.00 . A A . 89 PHE N 1 1
8 21623 1 1 89 PHE O O 142.779 -12.563 15.087 1.00 . A A . 89 PHE O 1 1
8 21624 1 1 90 TRP C C 142.414 -11.433 17.609 1.00 . A A . 90 TRP C 1 1
8 21625 1 1 90 TRP CA C 143.222 -10.437 16.784 1.00 . A A . 90 TRP CA 1 1
8 21626 1 1 90 TRP CB C 143.193 -9.064 17.459 1.00 . A A . 90 TRP CB 1 1
8 21627 1 1 90 TRP CD1 C 143.334 -9.153 19.980 1.00 . A A . 90 TRP CD1 1 1
8 21628 1 1 90 TRP CD2 C 145.357 -9.193 18.998 1.00 . A A . 90 TRP CD2 1 1
8 21629 1 1 90 TRP CE2 C 145.582 -9.247 20.394 1.00 . A A . 90 TRP CE2 1 1
8 21630 1 1 90 TRP CE3 C 146.475 -9.204 18.145 1.00 . A A . 90 TRP CE3 1 1
8 21631 1 1 90 TRP CG C 143.921 -9.134 18.762 1.00 . A A . 90 TRP CG 1 1
8 21632 1 1 90 TRP CH2 C 147.971 -9.322 20.064 1.00 . A A . 90 TRP CH2 1 1
8 21633 1 1 90 TRP CZ2 C 146.871 -9.312 20.926 1.00 . A A . 90 TRP CZ2 1 1
8 21634 1 1 90 TRP CZ3 C 147.774 -9.269 18.677 1.00 . A A . 90 TRP CZ3 1 1
8 21635 1 1 90 TRP H H 142.405 -9.471 15.091 1.00 . A A . 90 TRP H 1 1
8 21636 1 1 90 TRP HA H 144.244 -10.777 16.721 1.00 . A A . 90 TRP HA 1 1
8 21637 1 1 90 TRP HB2 H 143.671 -8.338 16.818 1.00 . A A . 90 TRP HB2 1 1
8 21638 1 1 90 TRP HB3 H 142.168 -8.770 17.633 1.00 . A A . 90 TRP HB3 1 1
8 21639 1 1 90 TRP HD1 H 142.270 -9.121 20.166 1.00 . A A . 90 TRP HD1 1 1
8 21640 1 1 90 TRP HE1 H 144.159 -9.247 21.916 1.00 . A A . 90 TRP HE1 1 1
8 21641 1 1 90 TRP HE3 H 146.335 -9.164 17.076 1.00 . A A . 90 TRP HE3 1 1
8 21642 1 1 90 TRP HH2 H 148.972 -9.371 20.466 1.00 . A A . 90 TRP HH2 1 1
8 21643 1 1 90 TRP HZ2 H 147.017 -9.352 21.995 1.00 . A A . 90 TRP HZ2 1 1
8 21644 1 1 90 TRP HZ3 H 148.626 -9.277 18.013 1.00 . A A . 90 TRP HZ3 1 1
8 21645 1 1 90 TRP N N 142.667 -10.346 15.445 1.00 . A A . 90 TRP N 1 1
8 21646 1 1 90 TRP NE1 N 144.318 -9.221 20.950 1.00 . A A . 90 TRP NE1 1 1
8 21647 1 1 90 TRP O O 142.959 -12.130 18.465 1.00 . A A . 90 TRP O 1 1
8 21648 1 1 91 GLU C C 140.741 -13.849 17.929 1.00 . A A . 91 GLU C 1 1
8 21649 1 1 91 GLU CA C 140.242 -12.415 18.077 1.00 . A A . 91 GLU CA 1 1
8 21650 1 1 91 GLU CB C 138.809 -12.316 17.553 1.00 . A A . 91 GLU CB 1 1
8 21651 1 1 91 GLU CD C 136.474 -13.169 17.845 1.00 . A A . 91 GLU CD 1 1
8 21652 1 1 91 GLU CG C 137.887 -13.177 18.418 1.00 . A A . 91 GLU CG 1 1
8 21653 1 1 91 GLU H H 140.721 -10.920 16.648 1.00 . A A . 91 GLU H 1 1
8 21654 1 1 91 GLU HA H 140.249 -12.148 19.123 1.00 . A A . 91 GLU HA 1 1
8 21655 1 1 91 GLU HB2 H 138.481 -11.287 17.590 1.00 . A A . 91 GLU HB2 1 1
8 21656 1 1 91 GLU HB3 H 138.773 -12.669 16.533 1.00 . A A . 91 GLU HB3 1 1
8 21657 1 1 91 GLU HG2 H 138.259 -14.192 18.438 1.00 . A A . 91 GLU HG2 1 1
8 21658 1 1 91 GLU HG3 H 137.867 -12.783 19.423 1.00 . A A . 91 GLU HG3 1 1
8 21659 1 1 91 GLU N N 141.107 -11.497 17.347 1.00 . A A . 91 GLU N 1 1
8 21660 1 1 91 GLU O O 140.611 -14.660 18.846 1.00 . A A . 91 GLU O 1 1
8 21661 1 1 91 GLU OE1 O 136.276 -12.537 16.819 1.00 . A A . 91 GLU OE1 1 1
8 21662 1 1 91 GLU OE2 O 135.610 -13.792 18.438 1.00 . A A . 91 GLU OE2 1 1
8 21663 1 1 92 ASN C C 143.344 -15.525 16.689 1.00 . A A . 92 ASN C 1 1
8 21664 1 1 92 ASN CA C 141.830 -15.493 16.507 1.00 . A A . 92 ASN CA 1 1
8 21665 1 1 92 ASN CB C 141.482 -15.920 15.084 1.00 . A A . 92 ASN CB 1 1
8 21666 1 1 92 ASN CG C 141.715 -17.415 14.937 1.00 . A A . 92 ASN CG 1 1
8 21667 1 1 92 ASN H H 141.388 -13.466 16.075 1.00 . A A . 92 ASN H 1 1
8 21668 1 1 92 ASN HA H 141.381 -16.192 17.196 1.00 . A A . 92 ASN HA 1 1
8 21669 1 1 92 ASN HB2 H 140.443 -15.695 14.884 1.00 . A A . 92 ASN HB2 1 1
8 21670 1 1 92 ASN HB3 H 142.108 -15.389 14.384 1.00 . A A . 92 ASN HB3 1 1
8 21671 1 1 92 ASN HD21 H 143.239 -17.204 13.685 1.00 . A A . 92 ASN HD21 1 1
8 21672 1 1 92 ASN HD22 H 142.834 -18.802 14.079 1.00 . A A . 92 ASN HD22 1 1
8 21673 1 1 92 ASN N N 141.312 -14.154 16.768 1.00 . A A . 92 ASN N 1 1
8 21674 1 1 92 ASN ND2 N 142.674 -17.843 14.168 1.00 . A A . 92 ASN ND2 1 1
8 21675 1 1 92 ASN O O 144.076 -14.805 16.011 1.00 . A A . 92 ASN O 1 1
8 21676 1 1 92 ASN OD1 O 141.013 -18.218 15.551 1.00 . A A . 92 ASN OD1 1 1
8 21677 1 1 93 SER C C 145.488 -17.389 19.072 1.00 . A A . 93 SER C 1 1
8 21678 1 1 93 SER CA C 145.237 -16.482 17.871 1.00 . A A . 93 SER CA 1 1
8 21679 1 1 93 SER CB C 145.835 -15.101 18.139 1.00 . A A . 93 SER CB 1 1
8 21680 1 1 93 SER H H 143.176 -16.914 18.120 1.00 . A A . 93 SER H 1 1
8 21681 1 1 93 SER HA H 145.718 -16.909 17.005 1.00 . A A . 93 SER HA 1 1
8 21682 1 1 93 SER HB2 H 146.233 -14.694 17.224 1.00 . A A . 93 SER HB2 1 1
8 21683 1 1 93 SER HB3 H 145.062 -14.443 18.516 1.00 . A A . 93 SER HB3 1 1
8 21684 1 1 93 SER HG H 147.635 -14.721 18.769 1.00 . A A . 93 SER HG 1 1
8 21685 1 1 93 SER N N 143.807 -16.364 17.609 1.00 . A A . 93 SER N 1 1
8 21686 1 1 93 SER O O 146.050 -18.455 18.879 1.00 . A A . 93 SER O 1 1
8 21687 1 1 93 SER OXT O 145.115 -17.003 20.169 1.00 . A A . 93 SER OXT 1 1
8 21688 1 1 93 SER OG O 146.882 -15.219 19.093 1.00 . A A . 93 SER OG 1 1
8 21689 2 1 1 GLY C C 136.456 -15.306 -0.859 1.00 . B B . 1 GLY C 1 1
8 21690 2 1 1 GLY CA C 136.640 -16.461 0.118 1.00 . B B . 1 GLY CA 1 1
8 21691 2 1 1 GLY H1 H 135.545 -18.270 -0.088 1.00 . B B . 1 GLY H1 1 1
8 21692 2 1 1 GLY HA2 H 136.806 -16.065 1.110 1.00 . B B . 1 GLY HA2 1 1
8 21693 2 1 1 GLY HA3 H 137.499 -17.042 -0.181 1.00 . B B . 1 GLY HA3 1 1
8 21694 2 1 1 GLY N N 135.462 -17.320 0.137 1.00 . B B . 1 GLY N 1 1
8 21695 2 1 1 GLY O O 135.948 -15.490 -1.965 1.00 . B B . 1 GLY O 1 1
8 21696 2 1 2 SER C C 138.114 -12.499 -1.818 1.00 . B B . 2 SER C 1 1
8 21697 2 1 2 SER CA C 136.750 -12.927 -1.291 1.00 . B B . 2 SER CA 1 1
8 21698 2 1 2 SER CB C 136.141 -11.787 -0.479 1.00 . B B . 2 SER CB 1 1
8 21699 2 1 2 SER H H 137.269 -14.025 0.448 1.00 . B B . 2 SER H 1 1
8 21700 2 1 2 SER HA H 136.100 -13.148 -2.125 1.00 . B B . 2 SER HA 1 1
8 21701 2 1 2 SER HB2 H 135.177 -12.084 -0.102 1.00 . B B . 2 SER HB2 1 1
8 21702 2 1 2 SER HB3 H 136.792 -11.553 0.354 1.00 . B B . 2 SER HB3 1 1
8 21703 2 1 2 SER HG H 136.174 -9.866 -0.781 1.00 . B B . 2 SER HG 1 1
8 21704 2 1 2 SER N N 136.872 -14.112 -0.444 1.00 . B B . 2 SER N 1 1
8 21705 2 1 2 SER O O 139.103 -12.501 -1.081 1.00 . B B . 2 SER O 1 1
8 21706 2 1 2 SER OG O 135.986 -10.646 -1.310 1.00 . B B . 2 SER OG 1 1
8 21707 2 1 3 GLU C C 139.930 -10.436 -2.979 1.00 . B B . 3 GLU C 1 1
8 21708 2 1 3 GLU CA C 139.428 -11.689 -3.680 1.00 . B B . 3 GLU CA 1 1
8 21709 2 1 3 GLU CB C 139.236 -11.385 -5.169 1.00 . B B . 3 GLU CB 1 1
8 21710 2 1 3 GLU CD C 138.732 -12.385 -7.405 1.00 . B B . 3 GLU CD 1 1
8 21711 2 1 3 GLU CG C 138.863 -12.667 -5.913 1.00 . B B . 3 GLU CG 1 1
8 21712 2 1 3 GLU H H 137.352 -12.131 -3.640 1.00 . B B . 3 GLU H 1 1
8 21713 2 1 3 GLU HA H 140.158 -12.475 -3.572 1.00 . B B . 3 GLU HA 1 1
8 21714 2 1 3 GLU HB2 H 138.447 -10.657 -5.288 1.00 . B B . 3 GLU HB2 1 1
8 21715 2 1 3 GLU HB3 H 140.155 -10.991 -5.576 1.00 . B B . 3 GLU HB3 1 1
8 21716 2 1 3 GLU HG2 H 139.632 -13.406 -5.755 1.00 . B B . 3 GLU HG2 1 1
8 21717 2 1 3 GLU HG3 H 137.922 -13.039 -5.536 1.00 . B B . 3 GLU HG3 1 1
8 21718 2 1 3 GLU N N 138.167 -12.121 -3.094 1.00 . B B . 3 GLU N 1 1
8 21719 2 1 3 GLU O O 141.131 -10.281 -2.744 1.00 . B B . 3 GLU O 1 1
8 21720 2 1 3 GLU OE1 O 138.763 -11.221 -7.773 1.00 . B B . 3 GLU OE1 1 1
8 21721 2 1 3 GLU OE2 O 138.602 -13.334 -8.159 1.00 . B B . 3 GLU OE2 1 1
8 21722 2 1 4 LEU C C 140.027 -8.664 -0.608 1.00 . B B . 4 LEU C 1 1
8 21723 2 1 4 LEU CA C 139.379 -8.324 -1.940 1.00 . B B . 4 LEU CA 1 1
8 21724 2 1 4 LEU CB C 138.134 -7.463 -1.698 1.00 . B B . 4 LEU CB 1 1
8 21725 2 1 4 LEU CD1 C 139.208 -5.227 -2.092 1.00 . B B . 4 LEU CD1 1 1
8 21726 2 1 4 LEU CD2 C 137.276 -5.433 -0.519 1.00 . B B . 4 LEU CD2 1 1
8 21727 2 1 4 LEU CG C 138.531 -6.127 -1.054 1.00 . B B . 4 LEU CG 1 1
8 21728 2 1 4 LEU H H 138.059 -9.723 -2.828 1.00 . B B . 4 LEU H 1 1
8 21729 2 1 4 LEU HA H 140.079 -7.774 -2.548 1.00 . B B . 4 LEU HA 1 1
8 21730 2 1 4 LEU HB2 H 137.639 -7.278 -2.640 1.00 . B B . 4 LEU HB2 1 1
8 21731 2 1 4 LEU HB3 H 137.460 -7.988 -1.039 1.00 . B B . 4 LEU HB3 1 1
8 21732 2 1 4 LEU HD11 H 140.239 -5.525 -2.209 1.00 . B B . 4 LEU HD11 1 1
8 21733 2 1 4 LEU HD12 H 139.167 -4.201 -1.757 1.00 . B B . 4 LEU HD12 1 1
8 21734 2 1 4 LEU HD13 H 138.698 -5.316 -3.039 1.00 . B B . 4 LEU HD13 1 1
8 21735 2 1 4 LEU HD21 H 137.548 -4.484 -0.081 1.00 . B B . 4 LEU HD21 1 1
8 21736 2 1 4 LEU HD22 H 136.812 -6.056 0.234 1.00 . B B . 4 LEU HD22 1 1
8 21737 2 1 4 LEU HD23 H 136.580 -5.271 -1.330 1.00 . B B . 4 LEU HD23 1 1
8 21738 2 1 4 LEU HG H 139.214 -6.309 -0.238 1.00 . B B . 4 LEU HG 1 1
8 21739 2 1 4 LEU N N 139.003 -9.548 -2.629 1.00 . B B . 4 LEU N 1 1
8 21740 2 1 4 LEU O O 141.031 -8.064 -0.219 1.00 . B B . 4 LEU O 1 1
8 21741 2 1 5 GLU C C 141.362 -10.681 1.194 1.00 . B B . 5 GLU C 1 1
8 21742 2 1 5 GLU CA C 139.989 -10.056 1.365 1.00 . B B . 5 GLU CA 1 1
8 21743 2 1 5 GLU CB C 139.046 -11.062 2.027 1.00 . B B . 5 GLU CB 1 1
8 21744 2 1 5 GLU CD C 138.675 -12.463 4.068 1.00 . B B . 5 GLU CD 1 1
8 21745 2 1 5 GLU CG C 139.550 -11.385 3.435 1.00 . B B . 5 GLU CG 1 1
8 21746 2 1 5 GLU H H 138.656 -10.090 -0.277 1.00 . B B . 5 GLU H 1 1
8 21747 2 1 5 GLU HA H 140.075 -9.191 2.005 1.00 . B B . 5 GLU HA 1 1
8 21748 2 1 5 GLU HB2 H 138.053 -10.640 2.087 1.00 . B B . 5 GLU HB2 1 1
8 21749 2 1 5 GLU HB3 H 139.017 -11.968 1.440 1.00 . B B . 5 GLU HB3 1 1
8 21750 2 1 5 GLU HG2 H 140.569 -11.738 3.379 1.00 . B B . 5 GLU HG2 1 1
8 21751 2 1 5 GLU HG3 H 139.512 -10.493 4.043 1.00 . B B . 5 GLU HG3 1 1
8 21752 2 1 5 GLU N N 139.450 -9.642 0.084 1.00 . B B . 5 GLU N 1 1
8 21753 2 1 5 GLU O O 142.269 -10.426 1.980 1.00 . B B . 5 GLU O 1 1
8 21754 2 1 5 GLU OE1 O 137.759 -12.921 3.402 1.00 . B B . 5 GLU OE1 1 1
8 21755 2 1 5 GLU OE2 O 138.933 -12.814 5.206 1.00 . B B . 5 GLU OE2 1 1
8 21756 2 1 6 THR C C 143.888 -11.116 -0.339 1.00 . B B . 6 THR C 1 1
8 21757 2 1 6 THR CA C 142.800 -12.149 -0.079 1.00 . B B . 6 THR CA 1 1
8 21758 2 1 6 THR CB C 142.697 -13.094 -1.277 1.00 . B B . 6 THR CB 1 1
8 21759 2 1 6 THR CG2 C 144.008 -13.863 -1.433 1.00 . B B . 6 THR CG2 1 1
8 21760 2 1 6 THR H H 140.762 -11.677 -0.445 1.00 . B B . 6 THR H 1 1
8 21761 2 1 6 THR HA H 143.068 -12.724 0.794 1.00 . B B . 6 THR HA 1 1
8 21762 2 1 6 THR HB H 142.509 -12.524 -2.172 1.00 . B B . 6 THR HB 1 1
8 21763 2 1 6 THR HG1 H 140.980 -13.874 -1.756 1.00 . B B . 6 THR HG1 1 1
8 21764 2 1 6 THR HG21 H 144.750 -13.221 -1.887 1.00 . B B . 6 THR HG21 1 1
8 21765 2 1 6 THR HG22 H 143.847 -14.727 -2.061 1.00 . B B . 6 THR HG22 1 1
8 21766 2 1 6 THR HG23 H 144.356 -14.184 -0.462 1.00 . B B . 6 THR HG23 1 1
8 21767 2 1 6 THR N N 141.517 -11.504 0.159 1.00 . B B . 6 THR N 1 1
8 21768 2 1 6 THR O O 144.997 -11.223 0.184 1.00 . B B . 6 THR O 1 1
8 21769 2 1 6 THR OG1 O 141.631 -14.010 -1.064 1.00 . B B . 6 THR OG1 1 1
8 21770 2 1 7 ALA C C 144.832 -8.213 -0.232 1.00 . B B . 7 ALA C 1 1
8 21771 2 1 7 ALA CA C 144.525 -9.064 -1.459 1.00 . B B . 7 ALA CA 1 1
8 21772 2 1 7 ALA CB C 143.977 -8.170 -2.574 1.00 . B B . 7 ALA CB 1 1
8 21773 2 1 7 ALA H H 142.661 -10.074 -1.536 1.00 . B B . 7 ALA H 1 1
8 21774 2 1 7 ALA HA H 145.439 -9.522 -1.803 1.00 . B B . 7 ALA HA 1 1
8 21775 2 1 7 ALA HB1 H 144.537 -7.247 -2.603 1.00 . B B . 7 ALA HB1 1 1
8 21776 2 1 7 ALA HB2 H 142.936 -7.955 -2.384 1.00 . B B . 7 ALA HB2 1 1
8 21777 2 1 7 ALA HB3 H 144.072 -8.679 -3.522 1.00 . B B . 7 ALA HB3 1 1
8 21778 2 1 7 ALA N N 143.562 -10.111 -1.147 1.00 . B B . 7 ALA N 1 1
8 21779 2 1 7 ALA O O 145.971 -7.810 -0.011 1.00 . B B . 7 ALA O 1 1
8 21780 2 1 8 MET C C 144.893 -7.721 2.773 1.00 . B B . 8 MET C 1 1
8 21781 2 1 8 MET CA C 143.955 -7.092 1.736 1.00 . B B . 8 MET CA 1 1
8 21782 2 1 8 MET CB C 142.565 -6.864 2.336 1.00 . B B . 8 MET CB 1 1
8 21783 2 1 8 MET CE C 140.766 -7.421 4.855 1.00 . B B . 8 MET CE 1 1
8 21784 2 1 8 MET CG C 142.640 -5.931 3.540 1.00 . B B . 8 MET CG 1 1
8 21785 2 1 8 MET H H 142.906 -8.253 0.307 1.00 . B B . 8 MET H 1 1
8 21786 2 1 8 MET HA H 144.359 -6.135 1.442 1.00 . B B . 8 MET HA 1 1
8 21787 2 1 8 MET HB2 H 141.922 -6.426 1.587 1.00 . B B . 8 MET HB2 1 1
8 21788 2 1 8 MET HB3 H 142.152 -7.813 2.646 1.00 . B B . 8 MET HB3 1 1
8 21789 2 1 8 MET HE1 H 141.727 -7.820 5.148 1.00 . B B . 8 MET HE1 1 1
8 21790 2 1 8 MET HE2 H 140.341 -8.043 4.082 1.00 . B B . 8 MET HE2 1 1
8 21791 2 1 8 MET HE3 H 140.098 -7.407 5.706 1.00 . B B . 8 MET HE3 1 1
8 21792 2 1 8 MET HG2 H 143.296 -6.357 4.287 1.00 . B B . 8 MET HG2 1 1
8 21793 2 1 8 MET HG3 H 143.019 -4.969 3.231 1.00 . B B . 8 MET HG3 1 1
8 21794 2 1 8 MET N N 143.798 -7.921 0.546 1.00 . B B . 8 MET N 1 1
8 21795 2 1 8 MET O O 145.771 -7.043 3.325 1.00 . B B . 8 MET O 1 1
8 21796 2 1 8 MET SD S 140.977 -5.737 4.229 1.00 . B B . 8 MET SD 1 1
8 21797 2 1 9 GLU C C 147.043 -9.577 3.577 1.00 . B B . 9 GLU C 1 1
8 21798 2 1 9 GLU CA C 145.591 -9.716 3.968 1.00 . B B . 9 GLU CA 1 1
8 21799 2 1 9 GLU CB C 145.220 -11.199 4.059 1.00 . B B . 9 GLU CB 1 1
8 21800 2 1 9 GLU CD C 143.465 -12.821 4.802 1.00 . B B . 9 GLU CD 1 1
8 21801 2 1 9 GLU CG C 143.818 -11.344 4.656 1.00 . B B . 9 GLU CG 1 1
8 21802 2 1 9 GLU H H 144.053 -9.525 2.516 1.00 . B B . 9 GLU H 1 1
8 21803 2 1 9 GLU HA H 145.448 -9.264 4.939 1.00 . B B . 9 GLU HA 1 1
8 21804 2 1 9 GLU HB2 H 145.237 -11.634 3.071 1.00 . B B . 9 GLU HB2 1 1
8 21805 2 1 9 GLU HB3 H 145.931 -11.709 4.690 1.00 . B B . 9 GLU HB3 1 1
8 21806 2 1 9 GLU HG2 H 143.795 -10.873 5.628 1.00 . B B . 9 GLU HG2 1 1
8 21807 2 1 9 GLU HG3 H 143.102 -10.867 4.012 1.00 . B B . 9 GLU HG3 1 1
8 21808 2 1 9 GLU N N 144.741 -9.024 3.003 1.00 . B B . 9 GLU N 1 1
8 21809 2 1 9 GLU O O 147.929 -9.543 4.432 1.00 . B B . 9 GLU O 1 1
8 21810 2 1 9 GLU OE1 O 144.214 -13.642 4.299 1.00 . B B . 9 GLU OE1 1 1
8 21811 2 1 9 GLU OE2 O 142.451 -13.108 5.416 1.00 . B B . 9 GLU OE2 1 1
8 21812 2 1 10 THR C C 149.303 -8.131 2.438 1.00 . B B . 10 THR C 1 1
8 21813 2 1 10 THR CA C 148.637 -9.346 1.801 1.00 . B B . 10 THR CA 1 1
8 21814 2 1 10 THR CB C 148.652 -9.197 0.277 1.00 . B B . 10 THR CB 1 1
8 21815 2 1 10 THR CG2 C 150.098 -9.207 -0.222 1.00 . B B . 10 THR CG2 1 1
8 21816 2 1 10 THR H H 146.541 -9.518 1.648 1.00 . B B . 10 THR H 1 1
8 21817 2 1 10 THR HA H 149.198 -10.230 2.067 1.00 . B B . 10 THR HA 1 1
8 21818 2 1 10 THR HB H 148.190 -8.263 0.000 1.00 . B B . 10 THR HB 1 1
8 21819 2 1 10 THR HG1 H 147.561 -9.968 -1.136 1.00 . B B . 10 THR HG1 1 1
8 21820 2 1 10 THR HG21 H 150.606 -8.320 0.127 1.00 . B B . 10 THR HG21 1 1
8 21821 2 1 10 THR HG22 H 150.106 -9.225 -1.302 1.00 . B B . 10 THR HG22 1 1
8 21822 2 1 10 THR HG23 H 150.603 -10.084 0.156 1.00 . B B . 10 THR HG23 1 1
8 21823 2 1 10 THR N N 147.285 -9.489 2.284 1.00 . B B . 10 THR N 1 1
8 21824 2 1 10 THR O O 150.502 -8.165 2.719 1.00 . B B . 10 THR O 1 1
8 21825 2 1 10 THR OG1 O 147.941 -10.277 -0.310 1.00 . B B . 10 THR OG1 1 1
8 21826 2 1 11 LEU C C 149.723 -6.190 4.640 1.00 . B B . 11 LEU C 1 1
8 21827 2 1 11 LEU CA C 149.172 -5.863 3.258 1.00 . B B . 11 LEU CA 1 1
8 21828 2 1 11 LEU CB C 148.152 -4.727 3.401 1.00 . B B . 11 LEU CB 1 1
8 21829 2 1 11 LEU CD1 C 146.650 -3.150 2.183 1.00 . B B . 11 LEU CD1 1 1
8 21830 2 1 11 LEU CD2 C 148.651 -4.102 1.028 1.00 . B B . 11 LEU CD2 1 1
8 21831 2 1 11 LEU CG C 147.540 -4.386 2.044 1.00 . B B . 11 LEU CG 1 1
8 21832 2 1 11 LEU H H 147.580 -7.041 2.434 1.00 . B B . 11 LEU H 1 1
8 21833 2 1 11 LEU HA H 149.982 -5.533 2.626 1.00 . B B . 11 LEU HA 1 1
8 21834 2 1 11 LEU HB2 H 147.369 -5.035 4.078 1.00 . B B . 11 LEU HB2 1 1
8 21835 2 1 11 LEU HB3 H 148.645 -3.853 3.800 1.00 . B B . 11 LEU HB3 1 1
8 21836 2 1 11 LEU HD11 H 147.268 -2.268 2.261 1.00 . B B . 11 LEU HD11 1 1
8 21837 2 1 11 LEU HD12 H 146.041 -3.243 3.070 1.00 . B B . 11 LEU HD12 1 1
8 21838 2 1 11 LEU HD13 H 146.011 -3.067 1.316 1.00 . B B . 11 LEU HD13 1 1
8 21839 2 1 11 LEU HD21 H 149.467 -3.594 1.520 1.00 . B B . 11 LEU HD21 1 1
8 21840 2 1 11 LEU HD22 H 148.264 -3.478 0.236 1.00 . B B . 11 LEU HD22 1 1
8 21841 2 1 11 LEU HD23 H 149.005 -5.034 0.613 1.00 . B B . 11 LEU HD23 1 1
8 21842 2 1 11 LEU HG H 146.943 -5.217 1.707 1.00 . B B . 11 LEU HG 1 1
8 21843 2 1 11 LEU N N 148.549 -7.045 2.662 1.00 . B B . 11 LEU N 1 1
8 21844 2 1 11 LEU O O 150.822 -5.765 5.009 1.00 . B B . 11 LEU O 1 1
8 21845 2 1 12 ILE C C 150.572 -8.236 6.738 1.00 . B B . 12 ILE C 1 1
8 21846 2 1 12 ILE CA C 149.351 -7.326 6.742 1.00 . B B . 12 ILE CA 1 1
8 21847 2 1 12 ILE CB C 148.187 -8.008 7.452 1.00 . B B . 12 ILE CB 1 1
8 21848 2 1 12 ILE CD1 C 145.770 -7.726 8.095 1.00 . B B . 12 ILE CD1 1 1
8 21849 2 1 12 ILE CG1 C 147.001 -7.035 7.498 1.00 . B B . 12 ILE CG1 1 1
8 21850 2 1 12 ILE CG2 C 148.604 -8.382 8.877 1.00 . B B . 12 ILE CG2 1 1
8 21851 2 1 12 ILE H H 148.082 -7.253 5.054 1.00 . B B . 12 ILE H 1 1
8 21852 2 1 12 ILE HA H 149.599 -6.429 7.288 1.00 . B B . 12 ILE HA 1 1
8 21853 2 1 12 ILE HB H 147.905 -8.901 6.911 1.00 . B B . 12 ILE HB 1 1
8 21854 2 1 12 ILE HD11 H 145.111 -8.036 7.298 1.00 . B B . 12 ILE HD11 1 1
8 21855 2 1 12 ILE HD12 H 145.249 -7.034 8.741 1.00 . B B . 12 ILE HD12 1 1
8 21856 2 1 12 ILE HD13 H 146.076 -8.590 8.667 1.00 . B B . 12 ILE HD13 1 1
8 21857 2 1 12 ILE HG12 H 147.264 -6.181 8.106 1.00 . B B . 12 ILE HG12 1 1
8 21858 2 1 12 ILE HG13 H 146.773 -6.703 6.492 1.00 . B B . 12 ILE HG13 1 1
8 21859 2 1 12 ILE HG21 H 147.756 -8.790 9.405 1.00 . B B . 12 ILE HG21 1 1
8 21860 2 1 12 ILE HG22 H 148.959 -7.501 9.391 1.00 . B B . 12 ILE HG22 1 1
8 21861 2 1 12 ILE HG23 H 149.394 -9.119 8.840 1.00 . B B . 12 ILE HG23 1 1
8 21862 2 1 12 ILE N N 148.946 -6.946 5.401 1.00 . B B . 12 ILE N 1 1
8 21863 2 1 12 ILE O O 151.477 -8.067 7.550 1.00 . B B . 12 ILE O 1 1
8 21864 2 1 13 ASN C C 153.025 -9.436 5.486 1.00 . B B . 13 ASN C 1 1
8 21865 2 1 13 ASN CA C 151.709 -10.148 5.789 1.00 . B B . 13 ASN CA 1 1
8 21866 2 1 13 ASN CB C 151.451 -11.209 4.719 1.00 . B B . 13 ASN CB 1 1
8 21867 2 1 13 ASN CG C 150.193 -12.001 5.065 1.00 . B B . 13 ASN CG 1 1
8 21868 2 1 13 ASN H H 149.835 -9.327 5.224 1.00 . B B . 13 ASN H 1 1
8 21869 2 1 13 ASN HA H 151.795 -10.640 6.745 1.00 . B B . 13 ASN HA 1 1
8 21870 2 1 13 ASN HB2 H 151.319 -10.729 3.761 1.00 . B B . 13 ASN HB2 1 1
8 21871 2 1 13 ASN HB3 H 152.294 -11.883 4.670 1.00 . B B . 13 ASN HB3 1 1
8 21872 2 1 13 ASN HD21 H 150.666 -12.193 6.984 1.00 . B B . 13 ASN HD21 1 1
8 21873 2 1 13 ASN HD22 H 149.198 -12.910 6.522 1.00 . B B . 13 ASN HD22 1 1
8 21874 2 1 13 ASN N N 150.588 -9.218 5.841 1.00 . B B . 13 ASN N 1 1
8 21875 2 1 13 ASN ND2 N 150.003 -12.401 6.292 1.00 . B B . 13 ASN ND2 1 1
8 21876 2 1 13 ASN O O 154.056 -9.741 6.093 1.00 . B B . 13 ASN O 1 1
8 21877 2 1 13 ASN OD1 O 149.362 -12.260 4.195 1.00 . B B . 13 ASN OD1 1 1
8 21878 2 1 14 VAL C C 154.569 -6.755 5.303 1.00 . B B . 14 VAL C 1 1
8 21879 2 1 14 VAL CA C 154.208 -7.756 4.214 1.00 . B B . 14 VAL CA 1 1
8 21880 2 1 14 VAL CB C 154.045 -7.042 2.865 1.00 . B B . 14 VAL CB 1 1
8 21881 2 1 14 VAL CG1 C 153.691 -8.070 1.786 1.00 . B B . 14 VAL CG1 1 1
8 21882 2 1 14 VAL CG2 C 152.925 -6.004 2.958 1.00 . B B . 14 VAL CG2 1 1
8 21883 2 1 14 VAL H H 152.151 -8.266 4.105 1.00 . B B . 14 VAL H 1 1
8 21884 2 1 14 VAL HA H 155.016 -8.467 4.125 1.00 . B B . 14 VAL HA 1 1
8 21885 2 1 14 VAL HB H 154.972 -6.553 2.605 1.00 . B B . 14 VAL HB 1 1
8 21886 2 1 14 VAL HG11 H 154.549 -8.695 1.588 1.00 . B B . 14 VAL HG11 1 1
8 21887 2 1 14 VAL HG12 H 153.404 -7.557 0.880 1.00 . B B . 14 VAL HG12 1 1
8 21888 2 1 14 VAL HG13 H 152.870 -8.683 2.127 1.00 . B B . 14 VAL HG13 1 1
8 21889 2 1 14 VAL HG21 H 151.999 -6.498 3.206 1.00 . B B . 14 VAL HG21 1 1
8 21890 2 1 14 VAL HG22 H 152.821 -5.504 2.007 1.00 . B B . 14 VAL HG22 1 1
8 21891 2 1 14 VAL HG23 H 153.165 -5.280 3.719 1.00 . B B . 14 VAL HG23 1 1
8 21892 2 1 14 VAL N N 152.994 -8.481 4.557 1.00 . B B . 14 VAL N 1 1
8 21893 2 1 14 VAL O O 155.743 -6.588 5.635 1.00 . B B . 14 VAL O 1 1
8 21894 2 1 15 PHE C C 154.398 -5.827 8.155 1.00 . B B . 15 PHE C 1 1
8 21895 2 1 15 PHE CA C 153.810 -5.135 6.931 1.00 . B B . 15 PHE CA 1 1
8 21896 2 1 15 PHE CB C 152.490 -4.460 7.315 1.00 . B B . 15 PHE CB 1 1
8 21897 2 1 15 PHE CD1 C 153.083 -2.091 7.948 1.00 . B B . 15 PHE CD1 1 1
8 21898 2 1 15 PHE CD2 C 152.605 -3.687 9.709 1.00 . B B . 15 PHE CD2 1 1
8 21899 2 1 15 PHE CE1 C 153.300 -1.096 8.911 1.00 . B B . 15 PHE CE1 1 1
8 21900 2 1 15 PHE CE2 C 152.825 -2.695 10.671 1.00 . B B . 15 PHE CE2 1 1
8 21901 2 1 15 PHE CG C 152.735 -3.385 8.347 1.00 . B B . 15 PHE CG 1 1
8 21902 2 1 15 PHE CZ C 153.171 -1.399 10.272 1.00 . B B . 15 PHE CZ 1 1
8 21903 2 1 15 PHE H H 152.635 -6.273 5.576 1.00 . B B . 15 PHE H 1 1
8 21904 2 1 15 PHE HA H 154.500 -4.384 6.577 1.00 . B B . 15 PHE HA 1 1
8 21905 2 1 15 PHE HB2 H 152.046 -4.016 6.437 1.00 . B B . 15 PHE HB2 1 1
8 21906 2 1 15 PHE HB3 H 151.816 -5.198 7.721 1.00 . B B . 15 PHE HB3 1 1
8 21907 2 1 15 PHE HD1 H 153.183 -1.857 6.899 1.00 . B B . 15 PHE HD1 1 1
8 21908 2 1 15 PHE HD2 H 152.338 -4.687 10.017 1.00 . B B . 15 PHE HD2 1 1
8 21909 2 1 15 PHE HE1 H 153.570 -0.098 8.605 1.00 . B B . 15 PHE HE1 1 1
8 21910 2 1 15 PHE HE2 H 152.726 -2.928 11.720 1.00 . B B . 15 PHE HE2 1 1
8 21911 2 1 15 PHE HZ H 153.339 -0.633 11.014 1.00 . B B . 15 PHE HZ 1 1
8 21912 2 1 15 PHE N N 153.559 -6.100 5.869 1.00 . B B . 15 PHE N 1 1
8 21913 2 1 15 PHE O O 155.428 -5.414 8.693 1.00 . B B . 15 PHE O 1 1
8 21914 2 1 16 HIS C C 155.506 -8.320 9.504 1.00 . B B . 16 HIS C 1 1
8 21915 2 1 16 HIS CA C 154.153 -7.653 9.741 1.00 . B B . 16 HIS CA 1 1
8 21916 2 1 16 HIS CB C 153.095 -8.712 10.054 1.00 . B B . 16 HIS CB 1 1
8 21917 2 1 16 HIS CD2 C 153.738 -10.726 11.611 1.00 . B B . 16 HIS CD2 1 1
8 21918 2 1 16 HIS CE1 C 153.765 -9.663 13.499 1.00 . B B . 16 HIS CE1 1 1
8 21919 2 1 16 HIS CG C 153.435 -9.417 11.336 1.00 . B B . 16 HIS CG 1 1
8 21920 2 1 16 HIS H H 152.911 -7.159 8.105 1.00 . B B . 16 HIS H 1 1
8 21921 2 1 16 HIS HA H 154.236 -6.988 10.587 1.00 . B B . 16 HIS HA 1 1
8 21922 2 1 16 HIS HB2 H 152.130 -8.236 10.153 1.00 . B B . 16 HIS HB2 1 1
8 21923 2 1 16 HIS HB3 H 153.058 -9.431 9.249 1.00 . B B . 16 HIS HB3 1 1
8 21924 2 1 16 HIS HD1 H 153.285 -7.804 12.700 1.00 . B B . 16 HIS HD1 1 1
8 21925 2 1 16 HIS HD2 H 153.798 -11.517 10.878 1.00 . B B . 16 HIS HD2 1 1
8 21926 2 1 16 HIS HE1 H 153.850 -9.434 14.551 1.00 . B B . 16 HIS HE1 1 1
8 21927 2 1 16 HIS HE2 H 154.175 -11.705 13.456 1.00 . B B . 16 HIS HE2 1 1
8 21928 2 1 16 HIS N N 153.723 -6.887 8.582 1.00 . B B . 16 HIS N 1 1
8 21929 2 1 16 HIS ND1 N 153.460 -8.757 12.555 1.00 . B B . 16 HIS ND1 1 1
8 21930 2 1 16 HIS NE2 N 153.946 -10.881 12.978 1.00 . B B . 16 HIS NE2 1 1
8 21931 2 1 16 HIS O O 156.403 -8.250 10.351 1.00 . B B . 16 HIS O 1 1
8 21932 2 1 17 ALA C C 158.047 -8.665 7.915 1.00 . B B . 17 ALA C 1 1
8 21933 2 1 17 ALA CA C 156.904 -9.655 8.040 1.00 . B B . 17 ALA CA 1 1
8 21934 2 1 17 ALA CB C 156.759 -10.438 6.734 1.00 . B B . 17 ALA CB 1 1
8 21935 2 1 17 ALA H H 154.907 -9.008 7.707 1.00 . B B . 17 ALA H 1 1
8 21936 2 1 17 ALA HA H 157.135 -10.348 8.833 1.00 . B B . 17 ALA HA 1 1
8 21937 2 1 17 ALA HB1 H 157.613 -11.087 6.607 1.00 . B B . 17 ALA HB1 1 1
8 21938 2 1 17 ALA HB2 H 156.707 -9.748 5.905 1.00 . B B . 17 ALA HB2 1 1
8 21939 2 1 17 ALA HB3 H 155.858 -11.030 6.766 1.00 . B B . 17 ALA HB3 1 1
8 21940 2 1 17 ALA N N 155.652 -8.975 8.350 1.00 . B B . 17 ALA N 1 1
8 21941 2 1 17 ALA O O 159.141 -8.905 8.426 1.00 . B B . 17 ALA O 1 1
8 21942 2 1 18 HIS C C 159.258 -5.996 8.440 1.00 . B B . 18 HIS C 1 1
8 21943 2 1 18 HIS CA C 158.842 -6.551 7.087 1.00 . B B . 18 HIS CA 1 1
8 21944 2 1 18 HIS CB C 158.372 -5.406 6.198 1.00 . B B . 18 HIS CB 1 1
8 21945 2 1 18 HIS CD2 C 159.791 -3.213 6.452 1.00 . B B . 18 HIS CD2 1 1
8 21946 2 1 18 HIS CE1 C 161.488 -3.796 5.235 1.00 . B B . 18 HIS CE1 1 1
8 21947 2 1 18 HIS CG C 159.526 -4.473 5.979 1.00 . B B . 18 HIS CG 1 1
8 21948 2 1 18 HIS H H 156.912 -7.395 6.855 1.00 . B B . 18 HIS H 1 1
8 21949 2 1 18 HIS HA H 159.699 -7.017 6.624 1.00 . B B . 18 HIS HA 1 1
8 21950 2 1 18 HIS HB2 H 158.033 -5.797 5.249 1.00 . B B . 18 HIS HB2 1 1
8 21951 2 1 18 HIS HB3 H 157.565 -4.876 6.682 1.00 . B B . 18 HIS HB3 1 1
8 21952 2 1 18 HIS HD1 H 160.743 -5.670 4.724 1.00 . B B . 18 HIS HD1 1 1
8 21953 2 1 18 HIS HD2 H 159.139 -2.641 7.094 1.00 . B B . 18 HIS HD2 1 1
8 21954 2 1 18 HIS HE1 H 162.436 -3.787 4.720 1.00 . B B . 18 HIS HE1 1 1
8 21955 2 1 18 HIS HE2 H 161.472 -1.931 6.159 1.00 . B B . 18 HIS HE2 1 1
8 21956 2 1 18 HIS N N 157.799 -7.548 7.242 1.00 . B B . 18 HIS N 1 1
8 21957 2 1 18 HIS ND1 N 160.622 -4.825 5.205 1.00 . B B . 18 HIS ND1 1 1
8 21958 2 1 18 HIS NE2 N 161.030 -2.788 5.981 1.00 . B B . 18 HIS NE2 1 1
8 21959 2 1 18 HIS O O 160.449 -5.874 8.730 1.00 . B B . 18 HIS O 1 1
8 21960 2 1 19 SER C C 159.374 -6.109 11.402 1.00 . B B . 19 SER C 1 1
8 21961 2 1 19 SER CA C 158.571 -5.109 10.584 1.00 . B B . 19 SER CA 1 1
8 21962 2 1 19 SER CB C 157.274 -4.772 11.319 1.00 . B B . 19 SER CB 1 1
8 21963 2 1 19 SER H H 157.336 -5.767 8.988 1.00 . B B . 19 SER H 1 1
8 21964 2 1 19 SER HA H 159.151 -4.206 10.467 1.00 . B B . 19 SER HA 1 1
8 21965 2 1 19 SER HB2 H 156.658 -4.144 10.697 1.00 . B B . 19 SER HB2 1 1
8 21966 2 1 19 SER HB3 H 156.740 -5.687 11.543 1.00 . B B . 19 SER HB3 1 1
8 21967 2 1 19 SER HG H 158.532 -4.119 12.651 1.00 . B B . 19 SER HG 1 1
8 21968 2 1 19 SER N N 158.272 -5.654 9.269 1.00 . B B . 19 SER N 1 1
8 21969 2 1 19 SER O O 160.322 -5.734 12.096 1.00 . B B . 19 SER O 1 1
8 21970 2 1 19 SER OG O 157.582 -4.081 12.522 1.00 . B B . 19 SER OG 1 1
8 21971 2 1 20 GLY C C 161.132 -8.584 11.564 1.00 . B B . 20 GLY C 1 1
8 21972 2 1 20 GLY CA C 159.688 -8.445 12.024 1.00 . B B . 20 GLY CA 1 1
8 21973 2 1 20 GLY H H 158.227 -7.615 10.727 1.00 . B B . 20 GLY H 1 1
8 21974 2 1 20 GLY HA2 H 159.678 -8.226 13.079 1.00 . B B . 20 GLY HA2 1 1
8 21975 2 1 20 GLY HA3 H 159.176 -9.380 11.854 1.00 . B B . 20 GLY HA3 1 1
8 21976 2 1 20 GLY N N 158.991 -7.383 11.303 1.00 . B B . 20 GLY N 1 1
8 21977 2 1 20 GLY O O 162.031 -8.823 12.370 1.00 . B B . 20 GLY O 1 1
8 21978 2 1 21 LYS C C 163.651 -7.571 10.265 1.00 . B B . 21 LYS C 1 1
8 21979 2 1 21 LYS CA C 162.676 -8.596 9.695 1.00 . B B . 21 LYS CA 1 1
8 21980 2 1 21 LYS CB C 162.606 -8.441 8.178 1.00 . B B . 21 LYS CB 1 1
8 21981 2 1 21 LYS CD C 163.949 -8.495 6.067 1.00 . B B . 21 LYS CD 1 1
8 21982 2 1 21 LYS CE C 165.306 -8.873 5.474 1.00 . B B . 21 LYS CE 1 1
8 21983 2 1 21 LYS CG C 163.987 -8.715 7.579 1.00 . B B . 21 LYS CG 1 1
8 21984 2 1 21 LYS H H 160.582 -8.284 9.665 1.00 . B B . 21 LYS H 1 1
8 21985 2 1 21 LYS HA H 163.044 -9.585 9.920 1.00 . B B . 21 LYS HA 1 1
8 21986 2 1 21 LYS HB2 H 161.885 -9.145 7.776 1.00 . B B . 21 LYS HB2 1 1
8 21987 2 1 21 LYS HB3 H 162.301 -7.435 7.931 1.00 . B B . 21 LYS HB3 1 1
8 21988 2 1 21 LYS HD2 H 163.177 -9.114 5.632 1.00 . B B . 21 LYS HD2 1 1
8 21989 2 1 21 LYS HD3 H 163.742 -7.456 5.857 1.00 . B B . 21 LYS HD3 1 1
8 21990 2 1 21 LYS HE2 H 166.085 -8.333 5.992 1.00 . B B . 21 LYS HE2 1 1
8 21991 2 1 21 LYS HE3 H 165.466 -9.935 5.591 1.00 . B B . 21 LYS HE3 1 1
8 21992 2 1 21 LYS HG2 H 164.710 -8.044 8.019 1.00 . B B . 21 LYS HG2 1 1
8 21993 2 1 21 LYS HG3 H 164.272 -9.735 7.784 1.00 . B B . 21 LYS HG3 1 1
8 21994 2 1 21 LYS HZ1 H 165.730 -7.567 3.908 1.00 . B B . 21 LYS HZ1 1 1
8 21995 2 1 21 LYS HZ2 H 164.365 -8.544 3.647 1.00 . B B . 21 LYS HZ2 1 1
8 21996 2 1 21 LYS HZ3 H 165.924 -9.205 3.514 1.00 . B B . 21 LYS HZ3 1 1
8 21997 2 1 21 LYS N N 161.341 -8.457 10.259 1.00 . B B . 21 LYS N 1 1
8 21998 2 1 21 LYS NZ N 165.333 -8.521 4.027 1.00 . B B . 21 LYS NZ 1 1
8 21999 2 1 21 LYS O O 164.800 -7.898 10.561 1.00 . B B . 21 LYS O 1 1
8 22000 2 1 22 GLU C C 163.400 -4.513 12.077 1.00 . B B . 22 GLU C 1 1
8 22001 2 1 22 GLU CA C 164.067 -5.271 10.933 1.00 . B B . 22 GLU CA 1 1
8 22002 2 1 22 GLU CB C 164.418 -4.289 9.814 1.00 . B B . 22 GLU CB 1 1
8 22003 2 1 22 GLU CD C 165.582 -4.046 7.612 1.00 . B B . 22 GLU CD 1 1
8 22004 2 1 22 GLU CG C 165.158 -5.029 8.699 1.00 . B B . 22 GLU CG 1 1
8 22005 2 1 22 GLU H H 162.280 -6.112 10.149 1.00 . B B . 22 GLU H 1 1
8 22006 2 1 22 GLU HA H 164.982 -5.716 11.295 1.00 . B B . 22 GLU HA 1 1
8 22007 2 1 22 GLU HB2 H 163.510 -3.856 9.419 1.00 . B B . 22 GLU HB2 1 1
8 22008 2 1 22 GLU HB3 H 165.050 -3.508 10.205 1.00 . B B . 22 GLU HB3 1 1
8 22009 2 1 22 GLU HG2 H 166.034 -5.511 9.108 1.00 . B B . 22 GLU HG2 1 1
8 22010 2 1 22 GLU HG3 H 164.506 -5.776 8.270 1.00 . B B . 22 GLU HG3 1 1
8 22011 2 1 22 GLU N N 163.200 -6.327 10.407 1.00 . B B . 22 GLU N 1 1
8 22012 2 1 22 GLU O O 162.178 -4.360 12.105 1.00 . B B . 22 GLU O 1 1
8 22013 2 1 22 GLU OE1 O 165.154 -2.906 7.674 1.00 . B B . 22 GLU OE1 1 1
8 22014 2 1 22 GLU OE2 O 166.327 -4.449 6.735 1.00 . B B . 22 GLU OE2 1 1
8 22015 2 1 23 GLY C C 162.763 -4.068 14.986 1.00 . B B . 23 GLY C 1 1
8 22016 2 1 23 GLY CA C 163.704 -3.241 14.128 1.00 . B B . 23 GLY CA 1 1
8 22017 2 1 23 GLY H H 165.182 -4.155 12.916 1.00 . B B . 23 GLY H 1 1
8 22018 2 1 23 GLY HA2 H 164.535 -2.908 14.734 1.00 . B B . 23 GLY HA2 1 1
8 22019 2 1 23 GLY HA3 H 163.172 -2.380 13.753 1.00 . B B . 23 GLY HA3 1 1
8 22020 2 1 23 GLY N N 164.216 -4.017 13.004 1.00 . B B . 23 GLY N 1 1
8 22021 2 1 23 GLY O O 162.793 -5.299 14.954 1.00 . B B . 23 GLY O 1 1
8 22022 2 1 24 ASP C C 159.825 -4.646 15.719 1.00 . B B . 24 ASP C 1 1
8 22023 2 1 24 ASP CA C 160.941 -4.066 16.580 1.00 . B B . 24 ASP CA 1 1
8 22024 2 1 24 ASP CB C 160.350 -3.093 17.602 1.00 . B B . 24 ASP CB 1 1
8 22025 2 1 24 ASP CG C 161.432 -2.642 18.578 1.00 . B B . 24 ASP CG 1 1
8 22026 2 1 24 ASP H H 161.917 -2.403 15.711 1.00 . B B . 24 ASP H 1 1
8 22027 2 1 24 ASP HA H 161.435 -4.870 17.105 1.00 . B B . 24 ASP HA 1 1
8 22028 2 1 24 ASP HB2 H 159.950 -2.232 17.086 1.00 . B B . 24 ASP HB2 1 1
8 22029 2 1 24 ASP HB3 H 159.558 -3.584 18.148 1.00 . B B . 24 ASP HB3 1 1
8 22030 2 1 24 ASP N N 161.907 -3.381 15.738 1.00 . B B . 24 ASP N 1 1
8 22031 2 1 24 ASP O O 159.296 -3.970 14.832 1.00 . B B . 24 ASP O 1 1
8 22032 2 1 24 ASP OD1 O 162.484 -3.258 18.592 1.00 . B B . 24 ASP OD1 1 1
8 22033 2 1 24 ASP OD2 O 161.191 -1.686 19.298 1.00 . B B . 24 ASP OD2 1 1
8 22034 2 1 25 LYS C C 157.091 -5.836 15.391 1.00 . B B . 25 LYS C 1 1
8 22035 2 1 25 LYS CA C 158.423 -6.562 15.230 1.00 . B B . 25 LYS CA 1 1
8 22036 2 1 25 LYS CB C 158.297 -8.007 15.719 1.00 . B B . 25 LYS CB 1 1
8 22037 2 1 25 LYS CD C 157.148 -10.198 15.403 1.00 . B B . 25 LYS CD 1 1
8 22038 2 1 25 LYS CE C 156.282 -11.044 14.460 1.00 . B B . 25 LYS CE 1 1
8 22039 2 1 25 LYS CG C 157.283 -8.767 14.866 1.00 . B B . 25 LYS CG 1 1
8 22040 2 1 25 LYS H H 159.938 -6.383 16.697 1.00 . B B . 25 LYS H 1 1
8 22041 2 1 25 LYS HA H 158.689 -6.568 14.188 1.00 . B B . 25 LYS HA 1 1
8 22042 2 1 25 LYS HB2 H 159.259 -8.492 15.648 1.00 . B B . 25 LYS HB2 1 1
8 22043 2 1 25 LYS HB3 H 157.970 -8.009 16.748 1.00 . B B . 25 LYS HB3 1 1
8 22044 2 1 25 LYS HD2 H 158.130 -10.642 15.482 1.00 . B B . 25 LYS HD2 1 1
8 22045 2 1 25 LYS HD3 H 156.690 -10.170 16.381 1.00 . B B . 25 LYS HD3 1 1
8 22046 2 1 25 LYS HE2 H 155.295 -11.159 14.882 1.00 . B B . 25 LYS HE2 1 1
8 22047 2 1 25 LYS HE3 H 156.208 -10.562 13.495 1.00 . B B . 25 LYS HE3 1 1
8 22048 2 1 25 LYS HG2 H 156.325 -8.269 14.920 1.00 . B B . 25 LYS HG2 1 1
8 22049 2 1 25 LYS HG3 H 157.618 -8.798 13.842 1.00 . B B . 25 LYS HG3 1 1
8 22050 2 1 25 LYS HZ1 H 156.207 -13.124 14.516 1.00 . B B . 25 LYS HZ1 1 1
8 22051 2 1 25 LYS HZ2 H 157.719 -12.474 14.936 1.00 . B B . 25 LYS HZ2 1 1
8 22052 2 1 25 LYS HZ3 H 157.226 -12.501 13.311 1.00 . B B . 25 LYS HZ3 1 1
8 22053 2 1 25 LYS N N 159.478 -5.898 15.982 1.00 . B B . 25 LYS N 1 1
8 22054 2 1 25 LYS NZ N 156.906 -12.387 14.293 1.00 . B B . 25 LYS NZ 1 1
8 22055 2 1 25 LYS O O 156.326 -5.697 14.437 1.00 . B B . 25 LYS O 1 1
8 22056 2 1 26 TYR C C 155.481 -3.339 16.194 1.00 . B B . 26 TYR C 1 1
8 22057 2 1 26 TYR CA C 155.578 -4.688 16.908 1.00 . B B . 26 TYR CA 1 1
8 22058 2 1 26 TYR CB C 155.464 -4.479 18.417 1.00 . B B . 26 TYR CB 1 1
8 22059 2 1 26 TYR CD1 C 154.172 -6.473 19.258 1.00 . B B . 26 TYR CD1 1 1
8 22060 2 1 26 TYR CD2 C 156.574 -6.417 19.584 1.00 . B B . 26 TYR CD2 1 1
8 22061 2 1 26 TYR CE1 C 154.114 -7.717 19.897 1.00 . B B . 26 TYR CE1 1 1
8 22062 2 1 26 TYR CE2 C 156.516 -7.661 20.224 1.00 . B B . 26 TYR CE2 1 1
8 22063 2 1 26 TYR CG C 155.403 -5.822 19.102 1.00 . B B . 26 TYR CG 1 1
8 22064 2 1 26 TYR CZ C 155.286 -8.311 20.380 1.00 . B B . 26 TYR CZ 1 1
8 22065 2 1 26 TYR H H 157.469 -5.538 17.328 1.00 . B B . 26 TYR H 1 1
8 22066 2 1 26 TYR HA H 154.752 -5.304 16.589 1.00 . B B . 26 TYR HA 1 1
8 22067 2 1 26 TYR HB2 H 156.325 -3.931 18.771 1.00 . B B . 26 TYR HB2 1 1
8 22068 2 1 26 TYR HB3 H 154.566 -3.921 18.638 1.00 . B B . 26 TYR HB3 1 1
8 22069 2 1 26 TYR HD1 H 153.269 -6.014 18.886 1.00 . B B . 26 TYR HD1 1 1
8 22070 2 1 26 TYR HD2 H 157.522 -5.917 19.460 1.00 . B B . 26 TYR HD2 1 1
8 22071 2 1 26 TYR HE1 H 153.166 -8.218 20.017 1.00 . B B . 26 TYR HE1 1 1
8 22072 2 1 26 TYR HE2 H 157.420 -8.119 20.596 1.00 . B B . 26 TYR HE2 1 1
8 22073 2 1 26 TYR HH H 155.259 -9.386 21.958 1.00 . B B . 26 TYR HH 1 1
8 22074 2 1 26 TYR N N 156.821 -5.388 16.609 1.00 . B B . 26 TYR N 1 1
8 22075 2 1 26 TYR O O 154.385 -2.897 15.849 1.00 . B B . 26 TYR O 1 1
8 22076 2 1 26 TYR OH O 155.229 -9.538 21.009 1.00 . B B . 26 TYR OH 1 1
8 22077 2 1 27 LYS C C 157.446 -1.314 14.081 1.00 . B B . 27 LYS C 1 1
8 22078 2 1 27 LYS CA C 156.610 -1.351 15.359 1.00 . B B . 27 LYS CA 1 1
8 22079 2 1 27 LYS CB C 157.146 -0.304 16.336 1.00 . B B . 27 LYS CB 1 1
8 22080 2 1 27 LYS CD C 156.687 0.911 18.471 1.00 . B B . 27 LYS CD 1 1
8 22081 2 1 27 LYS CE C 155.837 0.917 19.743 1.00 . B B . 27 LYS CE 1 1
8 22082 2 1 27 LYS CG C 156.219 -0.217 17.550 1.00 . B B . 27 LYS CG 1 1
8 22083 2 1 27 LYS H H 157.465 -3.051 16.316 1.00 . B B . 27 LYS H 1 1
8 22084 2 1 27 LYS HA H 155.592 -1.088 15.108 1.00 . B B . 27 LYS HA 1 1
8 22085 2 1 27 LYS HB2 H 158.137 -0.587 16.658 1.00 . B B . 27 LYS HB2 1 1
8 22086 2 1 27 LYS HB3 H 157.187 0.657 15.848 1.00 . B B . 27 LYS HB3 1 1
8 22087 2 1 27 LYS HD2 H 157.724 0.756 18.731 1.00 . B B . 27 LYS HD2 1 1
8 22088 2 1 27 LYS HD3 H 156.580 1.858 17.964 1.00 . B B . 27 LYS HD3 1 1
8 22089 2 1 27 LYS HE2 H 154.819 1.178 19.494 1.00 . B B . 27 LYS HE2 1 1
8 22090 2 1 27 LYS HE3 H 155.858 -0.063 20.195 1.00 . B B . 27 LYS HE3 1 1
8 22091 2 1 27 LYS HG2 H 155.210 -0.017 17.218 1.00 . B B . 27 LYS HG2 1 1
8 22092 2 1 27 LYS HG3 H 156.242 -1.152 18.089 1.00 . B B . 27 LYS HG3 1 1
8 22093 2 1 27 LYS HZ1 H 156.169 1.621 21.674 1.00 . B B . 27 LYS HZ1 1 1
8 22094 2 1 27 LYS HZ2 H 155.956 2.846 20.517 1.00 . B B . 27 LYS HZ2 1 1
8 22095 2 1 27 LYS HZ3 H 157.416 1.982 20.584 1.00 . B B . 27 LYS HZ3 1 1
8 22096 2 1 27 LYS N N 156.617 -2.668 16.002 1.00 . B B . 27 LYS N 1 1
8 22097 2 1 27 LYS NZ N 156.387 1.918 20.702 1.00 . B B . 27 LYS NZ 1 1
8 22098 2 1 27 LYS O O 158.496 -1.956 13.976 1.00 . B B . 27 LYS O 1 1
8 22099 2 1 28 LEU C C 158.272 1.066 11.806 1.00 . B B . 28 LEU C 1 1
8 22100 2 1 28 LEU CA C 157.671 -0.339 11.853 1.00 . B B . 28 LEU CA 1 1
8 22101 2 1 28 LEU CB C 156.708 -0.565 10.670 1.00 . B B . 28 LEU CB 1 1
8 22102 2 1 28 LEU CD1 C 156.786 -1.597 8.380 1.00 . B B . 28 LEU CD1 1 1
8 22103 2 1 28 LEU CD2 C 157.597 0.741 8.702 1.00 . B B . 28 LEU CD2 1 1
8 22104 2 1 28 LEU CG C 157.500 -0.649 9.350 1.00 . B B . 28 LEU CG 1 1
8 22105 2 1 28 LEU H H 156.145 -0.018 13.280 1.00 . B B . 28 LEU H 1 1
8 22106 2 1 28 LEU HA H 158.475 -1.061 11.794 1.00 . B B . 28 LEU HA 1 1
8 22107 2 1 28 LEU HB2 H 156.169 -1.488 10.825 1.00 . B B . 28 LEU HB2 1 1
8 22108 2 1 28 LEU HB3 H 156.002 0.256 10.613 1.00 . B B . 28 LEU HB3 1 1
8 22109 2 1 28 LEU HD11 H 157.202 -1.481 7.391 1.00 . B B . 28 LEU HD11 1 1
8 22110 2 1 28 LEU HD12 H 155.736 -1.361 8.356 1.00 . B B . 28 LEU HD12 1 1
8 22111 2 1 28 LEU HD13 H 156.920 -2.617 8.710 1.00 . B B . 28 LEU HD13 1 1
8 22112 2 1 28 LEU HD21 H 157.547 1.504 9.461 1.00 . B B . 28 LEU HD21 1 1
8 22113 2 1 28 LEU HD22 H 156.782 0.879 8.005 1.00 . B B . 28 LEU HD22 1 1
8 22114 2 1 28 LEU HD23 H 158.535 0.821 8.174 1.00 . B B . 28 LEU HD23 1 1
8 22115 2 1 28 LEU HG H 158.494 -1.025 9.546 1.00 . B B . 28 LEU HG 1 1
8 22116 2 1 28 LEU N N 156.973 -0.518 13.120 1.00 . B B . 28 LEU N 1 1
8 22117 2 1 28 LEU O O 157.599 2.044 12.132 1.00 . B B . 28 LEU O 1 1
8 22118 2 1 29 SER C C 160.278 2.906 9.870 1.00 . B B . 29 SER C 1 1
8 22119 2 1 29 SER CA C 160.206 2.462 11.324 1.00 . B B . 29 SER CA 1 1
8 22120 2 1 29 SER CB C 161.618 2.359 11.901 1.00 . B B . 29 SER CB 1 1
8 22121 2 1 29 SER H H 160.025 0.353 11.156 1.00 . B B . 29 SER H 1 1
8 22122 2 1 29 SER HA H 159.644 3.191 11.889 1.00 . B B . 29 SER HA 1 1
8 22123 2 1 29 SER HB2 H 162.188 1.638 11.339 1.00 . B B . 29 SER HB2 1 1
8 22124 2 1 29 SER HB3 H 162.102 3.325 11.838 1.00 . B B . 29 SER HB3 1 1
8 22125 2 1 29 SER HG H 160.626 2.010 13.538 1.00 . B B . 29 SER HG 1 1
8 22126 2 1 29 SER N N 159.534 1.164 11.403 1.00 . B B . 29 SER N 1 1
8 22127 2 1 29 SER O O 160.270 2.072 8.965 1.00 . B B . 29 SER O 1 1
8 22128 2 1 29 SER OG O 161.541 1.940 13.258 1.00 . B B . 29 SER OG 1 1
8 22129 2 1 30 LYS C C 161.519 4.052 7.514 1.00 . B B . 30 LYS C 1 1
8 22130 2 1 30 LYS CA C 160.346 4.666 8.247 1.00 . B B . 30 LYS CA 1 1
8 22131 2 1 30 LYS CB C 160.477 6.177 8.121 1.00 . B B . 30 LYS CB 1 1
8 22132 2 1 30 LYS CD C 160.597 8.013 6.425 1.00 . B B . 30 LYS CD 1 1
8 22133 2 1 30 LYS CE C 160.261 8.401 4.982 1.00 . B B . 30 LYS CE 1 1
8 22134 2 1 30 LYS CG C 160.332 6.536 6.632 1.00 . B B . 30 LYS CG 1 1
8 22135 2 1 30 LYS H H 160.296 4.856 10.363 1.00 . B B . 30 LYS H 1 1
8 22136 2 1 30 LYS HA H 159.433 4.359 7.769 1.00 . B B . 30 LYS HA 1 1
8 22137 2 1 30 LYS HB2 H 159.697 6.661 8.695 1.00 . B B . 30 LYS HB2 1 1
8 22138 2 1 30 LYS HB3 H 161.444 6.494 8.477 1.00 . B B . 30 LYS HB3 1 1
8 22139 2 1 30 LYS HD2 H 159.998 8.586 7.110 1.00 . B B . 30 LYS HD2 1 1
8 22140 2 1 30 LYS HD3 H 161.641 8.200 6.605 1.00 . B B . 30 LYS HD3 1 1
8 22141 2 1 30 LYS HE2 H 160.266 9.476 4.887 1.00 . B B . 30 LYS HE2 1 1
8 22142 2 1 30 LYS HE3 H 161.001 7.979 4.316 1.00 . B B . 30 LYS HE3 1 1
8 22143 2 1 30 LYS HG2 H 161.040 5.969 6.046 1.00 . B B . 30 LYS HG2 1 1
8 22144 2 1 30 LYS HG3 H 159.331 6.303 6.305 1.00 . B B . 30 LYS HG3 1 1
8 22145 2 1 30 LYS HZ1 H 158.290 7.922 5.450 1.00 . B B . 30 LYS HZ1 1 1
8 22146 2 1 30 LYS HZ2 H 159.001 6.886 4.307 1.00 . B B . 30 LYS HZ2 1 1
8 22147 2 1 30 LYS HZ3 H 158.511 8.448 3.853 1.00 . B B . 30 LYS HZ3 1 1
8 22148 2 1 30 LYS N N 160.315 4.210 9.626 1.00 . B B . 30 LYS N 1 1
8 22149 2 1 30 LYS NZ N 158.914 7.875 4.621 1.00 . B B . 30 LYS NZ 1 1
8 22150 2 1 30 LYS O O 161.409 3.730 6.338 1.00 . B B . 30 LYS O 1 1
8 22151 2 1 31 LYS C C 163.382 1.994 6.925 1.00 . B B . 31 LYS C 1 1
8 22152 2 1 31 LYS CA C 163.794 3.331 7.504 1.00 . B B . 31 LYS CA 1 1
8 22153 2 1 31 LYS CB C 164.958 3.145 8.486 1.00 . B B . 31 LYS CB 1 1
8 22154 2 1 31 LYS CD C 166.885 3.763 6.981 1.00 . B B . 31 LYS CD 1 1
8 22155 2 1 31 LYS CE C 168.193 3.252 6.375 1.00 . B B . 31 LYS CE 1 1
8 22156 2 1 31 LYS CG C 166.205 2.627 7.756 1.00 . B B . 31 LYS CG 1 1
8 22157 2 1 31 LYS H H 162.714 4.176 9.122 1.00 . B B . 31 LYS H 1 1
8 22158 2 1 31 LYS HA H 164.092 3.991 6.707 1.00 . B B . 31 LYS HA 1 1
8 22159 2 1 31 LYS HB2 H 165.185 4.093 8.952 1.00 . B B . 31 LYS HB2 1 1
8 22160 2 1 31 LYS HB3 H 164.670 2.435 9.247 1.00 . B B . 31 LYS HB3 1 1
8 22161 2 1 31 LYS HD2 H 166.237 4.104 6.189 1.00 . B B . 31 LYS HD2 1 1
8 22162 2 1 31 LYS HD3 H 167.096 4.582 7.652 1.00 . B B . 31 LYS HD3 1 1
8 22163 2 1 31 LYS HE2 H 167.989 2.394 5.752 1.00 . B B . 31 LYS HE2 1 1
8 22164 2 1 31 LYS HE3 H 168.642 4.032 5.778 1.00 . B B . 31 LYS HE3 1 1
8 22165 2 1 31 LYS HG2 H 166.900 2.223 8.479 1.00 . B B . 31 LYS HG2 1 1
8 22166 2 1 31 LYS HG3 H 165.917 1.848 7.065 1.00 . B B . 31 LYS HG3 1 1
8 22167 2 1 31 LYS HZ1 H 168.930 3.433 8.315 1.00 . B B . 31 LYS HZ1 1 1
8 22168 2 1 31 LYS HZ2 H 170.108 3.028 7.159 1.00 . B B . 31 LYS HZ2 1 1
8 22169 2 1 31 LYS HZ3 H 168.999 1.857 7.693 1.00 . B B . 31 LYS HZ3 1 1
8 22170 2 1 31 LYS N N 162.649 3.898 8.185 1.00 . B B . 31 LYS N 1 1
8 22171 2 1 31 LYS NZ N 169.128 2.863 7.468 1.00 . B B . 31 LYS NZ 1 1
8 22172 2 1 31 LYS O O 163.720 1.662 5.789 1.00 . B B . 31 LYS O 1 1
8 22173 2 1 32 GLU C C 161.118 0.176 6.095 1.00 . B B . 32 GLU C 1 1
8 22174 2 1 32 GLU CA C 162.119 -0.036 7.238 1.00 . B B . 32 GLU CA 1 1
8 22175 2 1 32 GLU CB C 161.430 -0.764 8.402 1.00 . B B . 32 GLU CB 1 1
8 22176 2 1 32 GLU CD C 161.809 -1.812 10.661 1.00 . B B . 32 GLU CD 1 1
8 22177 2 1 32 GLU CG C 162.450 -1.033 9.510 1.00 . B B . 32 GLU CG 1 1
8 22178 2 1 32 GLU H H 162.351 1.573 8.588 1.00 . B B . 32 GLU H 1 1
8 22179 2 1 32 GLU HA H 162.946 -0.634 6.885 1.00 . B B . 32 GLU HA 1 1
8 22180 2 1 32 GLU HB2 H 160.629 -0.153 8.788 1.00 . B B . 32 GLU HB2 1 1
8 22181 2 1 32 GLU HB3 H 161.028 -1.700 8.054 1.00 . B B . 32 GLU HB3 1 1
8 22182 2 1 32 GLU HG2 H 163.270 -1.607 9.106 1.00 . B B . 32 GLU HG2 1 1
8 22183 2 1 32 GLU HG3 H 162.826 -0.092 9.884 1.00 . B B . 32 GLU HG3 1 1
8 22184 2 1 32 GLU N N 162.613 1.244 7.702 1.00 . B B . 32 GLU N 1 1
8 22185 2 1 32 GLU O O 161.082 -0.591 5.127 1.00 . B B . 32 GLU O 1 1
8 22186 2 1 32 GLU OE1 O 160.604 -2.015 10.632 1.00 . B B . 32 GLU OE1 1 1
8 22187 2 1 32 GLU OE2 O 162.533 -2.177 11.568 1.00 . B B . 32 GLU OE2 1 1
8 22188 2 1 33 LEU C C 159.854 1.888 3.867 1.00 . B B . 33 LEU C 1 1
8 22189 2 1 33 LEU CA C 159.264 1.508 5.220 1.00 . B B . 33 LEU CA 1 1
8 22190 2 1 33 LEU CB C 158.367 2.654 5.697 1.00 . B B . 33 LEU CB 1 1
8 22191 2 1 33 LEU CD1 C 156.265 1.688 4.741 1.00 . B B . 33 LEU CD1 1 1
8 22192 2 1 33 LEU CD2 C 156.461 4.150 5.090 1.00 . B B . 33 LEU CD2 1 1
8 22193 2 1 33 LEU CG C 157.222 2.879 4.703 1.00 . B B . 33 LEU CG 1 1
8 22194 2 1 33 LEU H H 160.348 1.787 7.030 1.00 . B B . 33 LEU H 1 1
8 22195 2 1 33 LEU HA H 158.651 0.630 5.094 1.00 . B B . 33 LEU HA 1 1
8 22196 2 1 33 LEU HB2 H 157.962 2.420 6.669 1.00 . B B . 33 LEU HB2 1 1
8 22197 2 1 33 LEU HB3 H 158.956 3.554 5.761 1.00 . B B . 33 LEU HB3 1 1
8 22198 2 1 33 LEU HD11 H 156.633 0.915 4.084 1.00 . B B . 33 LEU HD11 1 1
8 22199 2 1 33 LEU HD12 H 155.284 2.002 4.415 1.00 . B B . 33 LEU HD12 1 1
8 22200 2 1 33 LEU HD13 H 156.203 1.304 5.749 1.00 . B B . 33 LEU HD13 1 1
8 22201 2 1 33 LEU HD21 H 157.165 4.921 5.369 1.00 . B B . 33 LEU HD21 1 1
8 22202 2 1 33 LEU HD22 H 155.810 3.940 5.926 1.00 . B B . 33 LEU HD22 1 1
8 22203 2 1 33 LEU HD23 H 155.872 4.486 4.250 1.00 . B B . 33 LEU HD23 1 1
8 22204 2 1 33 LEU HG H 157.619 2.989 3.705 1.00 . B B . 33 LEU HG 1 1
8 22205 2 1 33 LEU N N 160.285 1.220 6.231 1.00 . B B . 33 LEU N 1 1
8 22206 2 1 33 LEU O O 159.379 1.414 2.836 1.00 . B B . 33 LEU O 1 1
8 22207 2 1 34 LYS C C 161.984 1.967 1.822 1.00 . B B . 34 LYS C 1 1
8 22208 2 1 34 LYS CA C 161.433 3.160 2.591 1.00 . B B . 34 LYS CA 1 1
8 22209 2 1 34 LYS CB C 162.545 4.146 2.890 1.00 . B B . 34 LYS CB 1 1
8 22210 2 1 34 LYS CD C 164.132 5.758 1.943 1.00 . B B . 34 LYS CD 1 1
8 22211 2 1 34 LYS CE C 165.346 5.103 2.603 1.00 . B B . 34 LYS CE 1 1
8 22212 2 1 34 LYS CG C 163.096 4.705 1.598 1.00 . B B . 34 LYS CG 1 1
8 22213 2 1 34 LYS H H 161.214 3.154 4.684 1.00 . B B . 34 LYS H 1 1
8 22214 2 1 34 LYS HA H 160.679 3.653 1.998 1.00 . B B . 34 LYS HA 1 1
8 22215 2 1 34 LYS HB2 H 162.156 4.953 3.494 1.00 . B B . 34 LYS HB2 1 1
8 22216 2 1 34 LYS HB3 H 163.335 3.644 3.429 1.00 . B B . 34 LYS HB3 1 1
8 22217 2 1 34 LYS HD2 H 164.431 6.247 1.048 1.00 . B B . 34 LYS HD2 1 1
8 22218 2 1 34 LYS HD3 H 163.702 6.479 2.622 1.00 . B B . 34 LYS HD3 1 1
8 22219 2 1 34 LYS HE2 H 165.176 5.022 3.666 1.00 . B B . 34 LYS HE2 1 1
8 22220 2 1 34 LYS HE3 H 165.497 4.118 2.187 1.00 . B B . 34 LYS HE3 1 1
8 22221 2 1 34 LYS HG2 H 163.553 3.912 1.024 1.00 . B B . 34 LYS HG2 1 1
8 22222 2 1 34 LYS HG3 H 162.299 5.156 1.027 1.00 . B B . 34 LYS HG3 1 1
8 22223 2 1 34 LYS HZ1 H 167.159 5.933 3.204 1.00 . B B . 34 LYS HZ1 1 1
8 22224 2 1 34 LYS HZ2 H 166.266 6.913 2.142 1.00 . B B . 34 LYS HZ2 1 1
8 22225 2 1 34 LYS HZ3 H 167.089 5.548 1.554 1.00 . B B . 34 LYS HZ3 1 1
8 22226 2 1 34 LYS N N 160.865 2.755 3.849 1.00 . B B . 34 LYS N 1 1
8 22227 2 1 34 LYS NZ N 166.557 5.937 2.357 1.00 . B B . 34 LYS NZ 1 1
8 22228 2 1 34 LYS O O 161.704 1.799 0.633 1.00 . B B . 34 LYS O 1 1
8 22229 2 1 35 GLU C C 162.181 -1.000 1.428 1.00 . B B . 35 GLU C 1 1
8 22230 2 1 35 GLU CA C 163.297 -0.054 1.849 1.00 . B B . 35 GLU CA 1 1
8 22231 2 1 35 GLU CB C 164.257 -0.778 2.798 1.00 . B B . 35 GLU CB 1 1
8 22232 2 1 35 GLU CD C 165.891 -1.384 1.001 1.00 . B B . 35 GLU CD 1 1
8 22233 2 1 35 GLU CG C 164.938 -1.932 2.058 1.00 . B B . 35 GLU CG 1 1
8 22234 2 1 35 GLU H H 162.929 1.287 3.452 1.00 . B B . 35 GLU H 1 1
8 22235 2 1 35 GLU HA H 163.842 0.257 0.972 1.00 . B B . 35 GLU HA 1 1
8 22236 2 1 35 GLU HB2 H 165.006 -0.082 3.148 1.00 . B B . 35 GLU HB2 1 1
8 22237 2 1 35 GLU HB3 H 163.706 -1.167 3.639 1.00 . B B . 35 GLU HB3 1 1
8 22238 2 1 35 GLU HG2 H 165.492 -2.531 2.765 1.00 . B B . 35 GLU HG2 1 1
8 22239 2 1 35 GLU HG3 H 164.189 -2.546 1.580 1.00 . B B . 35 GLU HG3 1 1
8 22240 2 1 35 GLU N N 162.746 1.122 2.504 1.00 . B B . 35 GLU N 1 1
8 22241 2 1 35 GLU O O 162.212 -1.568 0.336 1.00 . B B . 35 GLU O 1 1
8 22242 2 1 35 GLU OE1 O 166.341 -0.261 1.163 1.00 . B B . 35 GLU OE1 1 1
8 22243 2 1 35 GLU OE2 O 166.157 -2.095 0.046 1.00 . B B . 35 GLU OE2 1 1
8 22244 2 1 36 LEU C C 159.254 -1.619 0.804 1.00 . B B . 36 LEU C 1 1
8 22245 2 1 36 LEU CA C 160.066 -2.048 2.009 1.00 . B B . 36 LEU CA 1 1
8 22246 2 1 36 LEU CB C 159.140 -2.038 3.233 1.00 . B B . 36 LEU CB 1 1
8 22247 2 1 36 LEU CD1 C 158.018 -4.131 2.420 1.00 . B B . 36 LEU CD1 1 1
8 22248 2 1 36 LEU CD2 C 156.952 -2.751 4.196 1.00 . B B . 36 LEU CD2 1 1
8 22249 2 1 36 LEU CG C 157.791 -2.703 2.917 1.00 . B B . 36 LEU CG 1 1
8 22250 2 1 36 LEU H H 161.218 -0.687 3.166 1.00 . B B . 36 LEU H 1 1
8 22251 2 1 36 LEU HA H 160.428 -3.050 1.861 1.00 . B B . 36 LEU HA 1 1
8 22252 2 1 36 LEU HB2 H 159.616 -2.573 4.036 1.00 . B B . 36 LEU HB2 1 1
8 22253 2 1 36 LEU HB3 H 158.968 -1.018 3.541 1.00 . B B . 36 LEU HB3 1 1
8 22254 2 1 36 LEU HD11 H 157.073 -4.652 2.382 1.00 . B B . 36 LEU HD11 1 1
8 22255 2 1 36 LEU HD12 H 158.686 -4.645 3.094 1.00 . B B . 36 LEU HD12 1 1
8 22256 2 1 36 LEU HD13 H 158.454 -4.102 1.434 1.00 . B B . 36 LEU HD13 1 1
8 22257 2 1 36 LEU HD21 H 157.057 -1.818 4.731 1.00 . B B . 36 LEU HD21 1 1
8 22258 2 1 36 LEU HD22 H 157.292 -3.563 4.819 1.00 . B B . 36 LEU HD22 1 1
8 22259 2 1 36 LEU HD23 H 155.914 -2.903 3.940 1.00 . B B . 36 LEU HD23 1 1
8 22260 2 1 36 LEU HG H 157.258 -2.114 2.165 1.00 . B B . 36 LEU HG 1 1
8 22261 2 1 36 LEU N N 161.191 -1.165 2.305 1.00 . B B . 36 LEU N 1 1
8 22262 2 1 36 LEU O O 159.024 -2.396 -0.129 1.00 . B B . 36 LEU O 1 1
8 22263 2 1 37 LEU C C 158.697 0.324 -1.500 1.00 . B B . 37 LEU C 1 1
8 22264 2 1 37 LEU CA C 157.945 0.118 -0.196 1.00 . B B . 37 LEU CA 1 1
8 22265 2 1 37 LEU CB C 157.294 1.398 0.299 1.00 . B B . 37 LEU CB 1 1
8 22266 2 1 37 LEU CD1 C 155.156 0.825 -0.877 1.00 . B B . 37 LEU CD1 1 1
8 22267 2 1 37 LEU CD2 C 155.607 3.132 -0.087 1.00 . B B . 37 LEU CD2 1 1
8 22268 2 1 37 LEU CG C 156.245 1.891 -0.691 1.00 . B B . 37 LEU CG 1 1
8 22269 2 1 37 LEU H H 158.973 0.164 1.640 1.00 . B B . 37 LEU H 1 1
8 22270 2 1 37 LEU HA H 157.166 -0.605 -0.373 1.00 . B B . 37 LEU HA 1 1
8 22271 2 1 37 LEU HB2 H 156.823 1.208 1.253 1.00 . B B . 37 LEU HB2 1 1
8 22272 2 1 37 LEU HB3 H 158.052 2.158 0.422 1.00 . B B . 37 LEU HB3 1 1
8 22273 2 1 37 LEU HD11 H 154.224 1.302 -1.145 1.00 . B B . 37 LEU HD11 1 1
8 22274 2 1 37 LEU HD12 H 155.027 0.276 0.043 1.00 . B B . 37 LEU HD12 1 1
8 22275 2 1 37 LEU HD13 H 155.449 0.146 -1.663 1.00 . B B . 37 LEU HD13 1 1
8 22276 2 1 37 LEU HD21 H 155.382 2.936 0.955 1.00 . B B . 37 LEU HD21 1 1
8 22277 2 1 37 LEU HD22 H 154.697 3.363 -0.615 1.00 . B B . 37 LEU HD22 1 1
8 22278 2 1 37 LEU HD23 H 156.292 3.961 -0.158 1.00 . B B . 37 LEU HD23 1 1
8 22279 2 1 37 LEU HG H 156.704 2.131 -1.637 1.00 . B B . 37 LEU HG 1 1
8 22280 2 1 37 LEU N N 158.784 -0.393 0.857 1.00 . B B . 37 LEU N 1 1
8 22281 2 1 37 LEU O O 158.182 0.002 -2.569 1.00 . B B . 37 LEU O 1 1
8 22282 2 1 38 GLN C C 160.999 -0.271 -3.320 1.00 . B B . 38 GLN C 1 1
8 22283 2 1 38 GLN CA C 160.677 1.058 -2.645 1.00 . B B . 38 GLN CA 1 1
8 22284 2 1 38 GLN CB C 161.970 1.808 -2.328 1.00 . B B . 38 GLN CB 1 1
8 22285 2 1 38 GLN CD C 162.910 3.945 -1.437 1.00 . B B . 38 GLN CD 1 1
8 22286 2 1 38 GLN CG C 161.634 3.219 -1.842 1.00 . B B . 38 GLN CG 1 1
8 22287 2 1 38 GLN H H 160.301 1.094 -0.553 1.00 . B B . 38 GLN H 1 1
8 22288 2 1 38 GLN HA H 160.089 1.657 -3.323 1.00 . B B . 38 GLN HA 1 1
8 22289 2 1 38 GLN HB2 H 162.513 1.279 -1.558 1.00 . B B . 38 GLN HB2 1 1
8 22290 2 1 38 GLN HB3 H 162.577 1.871 -3.219 1.00 . B B . 38 GLN HB3 1 1
8 22291 2 1 38 GLN HE21 H 162.050 5.731 -1.368 1.00 . B B . 38 GLN HE21 1 1
8 22292 2 1 38 GLN HE22 H 163.701 5.705 -0.982 1.00 . B B . 38 GLN HE22 1 1
8 22293 2 1 38 GLN HG2 H 161.152 3.764 -2.641 1.00 . B B . 38 GLN HG2 1 1
8 22294 2 1 38 GLN HG3 H 160.967 3.163 -0.997 1.00 . B B . 38 GLN HG3 1 1
8 22295 2 1 38 GLN N N 159.914 0.851 -1.426 1.00 . B B . 38 GLN N 1 1
8 22296 2 1 38 GLN NE2 N 162.886 5.234 -1.249 1.00 . B B . 38 GLN NE2 1 1
8 22297 2 1 38 GLN O O 160.913 -0.391 -4.537 1.00 . B B . 38 GLN O 1 1
8 22298 2 1 38 GLN OE1 O 163.959 3.317 -1.280 1.00 . B B . 38 GLN OE1 1 1
8 22299 2 1 39 THR C C 160.479 -3.302 -3.631 1.00 . B B . 39 THR C 1 1
8 22300 2 1 39 THR CA C 161.701 -2.580 -3.072 1.00 . B B . 39 THR CA 1 1
8 22301 2 1 39 THR CB C 162.344 -3.445 -1.985 1.00 . B B . 39 THR CB 1 1
8 22302 2 1 39 THR CG2 C 162.802 -4.772 -2.592 1.00 . B B . 39 THR CG2 1 1
8 22303 2 1 39 THR H H 161.419 -1.123 -1.553 1.00 . B B . 39 THR H 1 1
8 22304 2 1 39 THR HA H 162.417 -2.447 -3.867 1.00 . B B . 39 THR HA 1 1
8 22305 2 1 39 THR HB H 161.623 -3.640 -1.206 1.00 . B B . 39 THR HB 1 1
8 22306 2 1 39 THR HG1 H 164.091 -2.605 -2.145 1.00 . B B . 39 THR HG1 1 1
8 22307 2 1 39 THR HG21 H 161.945 -5.407 -2.758 1.00 . B B . 39 THR HG21 1 1
8 22308 2 1 39 THR HG22 H 163.486 -5.261 -1.914 1.00 . B B . 39 THR HG22 1 1
8 22309 2 1 39 THR HG23 H 163.299 -4.586 -3.532 1.00 . B B . 39 THR HG23 1 1
8 22310 2 1 39 THR N N 161.368 -1.270 -2.521 1.00 . B B . 39 THR N 1 1
8 22311 2 1 39 THR O O 160.543 -3.911 -4.700 1.00 . B B . 39 THR O 1 1
8 22312 2 1 39 THR OG1 O 163.462 -2.761 -1.437 1.00 . B B . 39 THR OG1 1 1
8 22313 2 1 40 GLU C C 157.430 -3.201 -4.447 1.00 . B B . 40 GLU C 1 1
8 22314 2 1 40 GLU CA C 158.153 -3.935 -3.316 1.00 . B B . 40 GLU CA 1 1
8 22315 2 1 40 GLU CB C 157.209 -4.083 -2.120 1.00 . B B . 40 GLU CB 1 1
8 22316 2 1 40 GLU CD C 158.074 -6.398 -1.628 1.00 . B B . 40 GLU CD 1 1
8 22317 2 1 40 GLU CG C 157.845 -4.998 -1.065 1.00 . B B . 40 GLU CG 1 1
8 22318 2 1 40 GLU H H 159.386 -2.770 -2.032 1.00 . B B . 40 GLU H 1 1
8 22319 2 1 40 GLU HA H 158.417 -4.920 -3.664 1.00 . B B . 40 GLU HA 1 1
8 22320 2 1 40 GLU HB2 H 157.023 -3.111 -1.687 1.00 . B B . 40 GLU HB2 1 1
8 22321 2 1 40 GLU HB3 H 156.276 -4.514 -2.450 1.00 . B B . 40 GLU HB3 1 1
8 22322 2 1 40 GLU HG2 H 158.793 -4.582 -0.761 1.00 . B B . 40 GLU HG2 1 1
8 22323 2 1 40 GLU HG3 H 157.191 -5.061 -0.208 1.00 . B B . 40 GLU HG3 1 1
8 22324 2 1 40 GLU N N 159.374 -3.253 -2.892 1.00 . B B . 40 GLU N 1 1
8 22325 2 1 40 GLU O O 156.756 -3.823 -5.266 1.00 . B B . 40 GLU O 1 1
8 22326 2 1 40 GLU OE1 O 157.468 -6.722 -2.632 1.00 . B B . 40 GLU OE1 1 1
8 22327 2 1 40 GLU OE2 O 158.856 -7.127 -1.041 1.00 . B B . 40 GLU OE2 1 1
8 22328 2 1 41 LEU C C 157.751 -0.618 -6.598 1.00 . B B . 41 LEU C 1 1
8 22329 2 1 41 LEU CA C 156.824 -1.074 -5.461 1.00 . B B . 41 LEU CA 1 1
8 22330 2 1 41 LEU CB C 156.188 0.142 -4.784 1.00 . B B . 41 LEU CB 1 1
8 22331 2 1 41 LEU CD1 C 153.972 0.040 -5.963 1.00 . B B . 41 LEU CD1 1 1
8 22332 2 1 41 LEU CD2 C 154.900 2.239 -5.221 1.00 . B B . 41 LEU CD2 1 1
8 22333 2 1 41 LEU CG C 155.256 0.856 -5.768 1.00 . B B . 41 LEU CG 1 1
8 22334 2 1 41 LEU H H 158.044 -1.426 -3.759 1.00 . B B . 41 LEU H 1 1
8 22335 2 1 41 LEU HA H 156.030 -1.673 -5.889 1.00 . B B . 41 LEU HA 1 1
8 22336 2 1 41 LEU HB2 H 155.628 -0.181 -3.918 1.00 . B B . 41 LEU HB2 1 1
8 22337 2 1 41 LEU HB3 H 156.965 0.823 -4.473 1.00 . B B . 41 LEU HB3 1 1
8 22338 2 1 41 LEU HD11 H 154.137 -0.719 -6.713 1.00 . B B . 41 LEU HD11 1 1
8 22339 2 1 41 LEU HD12 H 153.177 0.695 -6.287 1.00 . B B . 41 LEU HD12 1 1
8 22340 2 1 41 LEU HD13 H 153.692 -0.430 -5.032 1.00 . B B . 41 LEU HD13 1 1
8 22341 2 1 41 LEU HD21 H 155.674 2.943 -5.489 1.00 . B B . 41 LEU HD21 1 1
8 22342 2 1 41 LEU HD22 H 154.817 2.188 -4.146 1.00 . B B . 41 LEU HD22 1 1
8 22343 2 1 41 LEU HD23 H 153.957 2.561 -5.640 1.00 . B B . 41 LEU HD23 1 1
8 22344 2 1 41 LEU HG H 155.751 0.960 -6.716 1.00 . B B . 41 LEU HG 1 1
8 22345 2 1 41 LEU N N 157.526 -1.876 -4.458 1.00 . B B . 41 LEU N 1 1
8 22346 2 1 41 LEU O O 158.889 -0.188 -6.373 1.00 . B B . 41 LEU O 1 1
8 22347 2 1 42 SER C C 158.554 1.118 -8.772 1.00 . B B . 42 SER C 1 1
8 22348 2 1 42 SER CA C 157.999 -0.280 -8.998 1.00 . B B . 42 SER CA 1 1
8 22349 2 1 42 SER CB C 157.103 -0.288 -10.236 1.00 . B B . 42 SER CB 1 1
8 22350 2 1 42 SER H H 156.322 -1.025 -7.939 1.00 . B B . 42 SER H 1 1
8 22351 2 1 42 SER HA H 158.819 -0.966 -9.149 1.00 . B B . 42 SER HA 1 1
8 22352 2 1 42 SER HB2 H 156.322 0.446 -10.123 1.00 . B B . 42 SER HB2 1 1
8 22353 2 1 42 SER HB3 H 157.696 -0.049 -11.110 1.00 . B B . 42 SER HB3 1 1
8 22354 2 1 42 SER HG H 155.566 -1.481 -10.282 1.00 . B B . 42 SER HG 1 1
8 22355 2 1 42 SER N N 157.237 -0.693 -7.823 1.00 . B B . 42 SER N 1 1
8 22356 2 1 42 SER O O 159.598 1.487 -9.314 1.00 . B B . 42 SER O 1 1
8 22357 2 1 42 SER OG O 156.516 -1.574 -10.383 1.00 . B B . 42 SER OG 1 1
8 22358 2 1 43 GLY C C 159.750 3.292 -7.338 1.00 . B B . 43 GLY C 1 1
8 22359 2 1 43 GLY CA C 158.255 3.241 -7.626 1.00 . B B . 43 GLY CA 1 1
8 22360 2 1 43 GLY H H 157.033 1.527 -7.554 1.00 . B B . 43 GLY H 1 1
8 22361 2 1 43 GLY HA2 H 158.028 3.893 -8.459 1.00 . B B . 43 GLY HA2 1 1
8 22362 2 1 43 GLY HA3 H 157.716 3.576 -6.754 1.00 . B B . 43 GLY HA3 1 1
8 22363 2 1 43 GLY N N 157.845 1.886 -7.954 1.00 . B B . 43 GLY N 1 1
8 22364 2 1 43 GLY O O 160.334 4.367 -7.250 1.00 . B B . 43 GLY O 1 1
8 22365 2 1 44 PHE C C 162.529 3.023 -7.897 1.00 . B B . 44 PHE C 1 1
8 22366 2 1 44 PHE CA C 161.810 2.078 -6.940 1.00 . B B . 44 PHE CA 1 1
8 22367 2 1 44 PHE CB C 162.343 0.660 -7.156 1.00 . B B . 44 PHE CB 1 1
8 22368 2 1 44 PHE CD1 C 164.133 0.377 -5.403 1.00 . B B . 44 PHE CD1 1 1
8 22369 2 1 44 PHE CD2 C 164.801 0.764 -7.702 1.00 . B B . 44 PHE CD2 1 1
8 22370 2 1 44 PHE CE1 C 165.479 0.321 -5.022 1.00 . B B . 44 PHE CE1 1 1
8 22371 2 1 44 PHE CE2 C 166.147 0.708 -7.320 1.00 . B B . 44 PHE CE2 1 1
8 22372 2 1 44 PHE CG C 163.794 0.599 -6.744 1.00 . B B . 44 PHE CG 1 1
8 22373 2 1 44 PHE CZ C 166.485 0.486 -5.980 1.00 . B B . 44 PHE CZ 1 1
8 22374 2 1 44 PHE H H 159.867 1.280 -7.286 1.00 . B B . 44 PHE H 1 1
8 22375 2 1 44 PHE HA H 161.999 2.381 -5.921 1.00 . B B . 44 PHE HA 1 1
8 22376 2 1 44 PHE HB2 H 161.770 -0.037 -6.570 1.00 . B B . 44 PHE HB2 1 1
8 22377 2 1 44 PHE HB3 H 162.258 0.402 -8.201 1.00 . B B . 44 PHE HB3 1 1
8 22378 2 1 44 PHE HD1 H 163.356 0.250 -4.664 1.00 . B B . 44 PHE HD1 1 1
8 22379 2 1 44 PHE HD2 H 164.540 0.935 -8.735 1.00 . B B . 44 PHE HD2 1 1
8 22380 2 1 44 PHE HE1 H 165.740 0.149 -3.987 1.00 . B B . 44 PHE HE1 1 1
8 22381 2 1 44 PHE HE2 H 166.923 0.835 -8.059 1.00 . B B . 44 PHE HE2 1 1
8 22382 2 1 44 PHE HZ H 167.523 0.442 -5.685 1.00 . B B . 44 PHE HZ 1 1
8 22383 2 1 44 PHE N N 160.376 2.123 -7.206 1.00 . B B . 44 PHE N 1 1
8 22384 2 1 44 PHE O O 163.517 3.661 -7.533 1.00 . B B . 44 PHE O 1 1
8 22385 2 1 45 LEU C C 162.731 5.413 -9.603 1.00 . B B . 45 LEU C 1 1
8 22386 2 1 45 LEU CA C 162.608 3.979 -10.131 1.00 . B B . 45 LEU CA 1 1
8 22387 2 1 45 LEU CB C 161.741 3.966 -11.394 1.00 . B B . 45 LEU CB 1 1
8 22388 2 1 45 LEU CD1 C 163.644 4.049 -13.028 1.00 . B B . 45 LEU CD1 1 1
8 22389 2 1 45 LEU CD2 C 161.420 4.999 -13.646 1.00 . B B . 45 LEU CD2 1 1
8 22390 2 1 45 LEU CG C 162.412 4.790 -12.500 1.00 . B B . 45 LEU CG 1 1
8 22391 2 1 45 LEU H H 161.226 2.575 -9.346 1.00 . B B . 45 LEU H 1 1
8 22392 2 1 45 LEU HA H 163.592 3.613 -10.380 1.00 . B B . 45 LEU HA 1 1
8 22393 2 1 45 LEU HB2 H 161.610 2.947 -11.729 1.00 . B B . 45 LEU HB2 1 1
8 22394 2 1 45 LEU HB3 H 160.775 4.394 -11.168 1.00 . B B . 45 LEU HB3 1 1
8 22395 2 1 45 LEU HD11 H 164.487 4.243 -12.382 1.00 . B B . 45 LEU HD11 1 1
8 22396 2 1 45 LEU HD12 H 163.870 4.395 -14.026 1.00 . B B . 45 LEU HD12 1 1
8 22397 2 1 45 LEU HD13 H 163.447 2.987 -13.053 1.00 . B B . 45 LEU HD13 1 1
8 22398 2 1 45 LEU HD21 H 161.900 5.549 -14.442 1.00 . B B . 45 LEU HD21 1 1
8 22399 2 1 45 LEU HD22 H 160.567 5.557 -13.286 1.00 . B B . 45 LEU HD22 1 1
8 22400 2 1 45 LEU HD23 H 161.091 4.040 -14.018 1.00 . B B . 45 LEU HD23 1 1
8 22401 2 1 45 LEU HG H 162.713 5.749 -12.106 1.00 . B B . 45 LEU HG 1 1
8 22402 2 1 45 LEU N N 162.020 3.108 -9.119 1.00 . B B . 45 LEU N 1 1
8 22403 2 1 45 LEU O O 163.678 6.123 -9.938 1.00 . B B . 45 LEU O 1 1
8 22404 2 1 46 ASP C C 162.749 7.273 -7.060 1.00 . B B . 46 ASP C 1 1
8 22405 2 1 46 ASP CA C 161.781 7.191 -8.237 1.00 . B B . 46 ASP CA 1 1
8 22406 2 1 46 ASP CB C 160.376 7.608 -7.783 1.00 . B B . 46 ASP CB 1 1
8 22407 2 1 46 ASP CG C 159.925 6.785 -6.578 1.00 . B B . 46 ASP CG 1 1
8 22408 2 1 46 ASP H H 161.030 5.230 -8.560 1.00 . B B . 46 ASP H 1 1
8 22409 2 1 46 ASP HA H 162.112 7.872 -9.006 1.00 . B B . 46 ASP HA 1 1
8 22410 2 1 46 ASP HB2 H 160.386 8.654 -7.515 1.00 . B B . 46 ASP HB2 1 1
8 22411 2 1 46 ASP HB3 H 159.681 7.456 -8.596 1.00 . B B . 46 ASP HB3 1 1
8 22412 2 1 46 ASP N N 161.767 5.835 -8.789 1.00 . B B . 46 ASP N 1 1
8 22413 2 1 46 ASP O O 162.764 8.256 -6.318 1.00 . B B . 46 ASP O 1 1
8 22414 2 1 46 ASP OD1 O 160.771 6.175 -5.944 1.00 . B B . 46 ASP OD1 1 1
8 22415 2 1 46 ASP OD2 O 158.738 6.792 -6.295 1.00 . B B . 46 ASP OD2 1 1
8 22416 2 1 47 ALA C C 165.494 7.341 -5.892 1.00 . B B . 47 ALA C 1 1
8 22417 2 1 47 ALA CA C 164.523 6.165 -5.810 1.00 . B B . 47 ALA CA 1 1
8 22418 2 1 47 ALA CB C 165.305 4.852 -5.883 1.00 . B B . 47 ALA CB 1 1
8 22419 2 1 47 ALA H H 163.486 5.472 -7.521 1.00 . B B . 47 ALA H 1 1
8 22420 2 1 47 ALA HA H 163.998 6.204 -4.868 1.00 . B B . 47 ALA HA 1 1
8 22421 2 1 47 ALA HB1 H 165.562 4.643 -6.911 1.00 . B B . 47 ALA HB1 1 1
8 22422 2 1 47 ALA HB2 H 164.697 4.049 -5.494 1.00 . B B . 47 ALA HB2 1 1
8 22423 2 1 47 ALA HB3 H 166.207 4.937 -5.296 1.00 . B B . 47 ALA HB3 1 1
8 22424 2 1 47 ALA N N 163.551 6.225 -6.898 1.00 . B B . 47 ALA N 1 1
8 22425 2 1 47 ALA O O 166.099 7.730 -4.894 1.00 . B B . 47 ALA O 1 1
8 22426 2 1 48 GLN C C 166.209 10.173 -6.329 1.00 . B B . 48 GLN C 1 1
8 22427 2 1 48 GLN CA C 166.539 9.032 -7.297 1.00 . B B . 48 GLN CA 1 1
8 22428 2 1 48 GLN CB C 166.420 9.526 -8.740 1.00 . B B . 48 GLN CB 1 1
8 22429 2 1 48 GLN CD C 166.725 8.884 -11.141 1.00 . B B . 48 GLN CD 1 1
8 22430 2 1 48 GLN CG C 166.883 8.423 -9.695 1.00 . B B . 48 GLN CG 1 1
8 22431 2 1 48 GLN H H 165.134 7.544 -7.850 1.00 . B B . 48 GLN H 1 1
8 22432 2 1 48 GLN HA H 167.554 8.708 -7.123 1.00 . B B . 48 GLN HA 1 1
8 22433 2 1 48 GLN HB2 H 165.391 9.779 -8.952 1.00 . B B . 48 GLN HB2 1 1
8 22434 2 1 48 GLN HB3 H 167.040 10.398 -8.877 1.00 . B B . 48 GLN HB3 1 1
8 22435 2 1 48 GLN HE21 H 167.910 7.471 -11.874 1.00 . B B . 48 GLN HE21 1 1
8 22436 2 1 48 GLN HE22 H 167.251 8.533 -13.022 1.00 . B B . 48 GLN HE22 1 1
8 22437 2 1 48 GLN HG2 H 167.921 8.196 -9.503 1.00 . B B . 48 GLN HG2 1 1
8 22438 2 1 48 GLN HG3 H 166.286 7.538 -9.536 1.00 . B B . 48 GLN HG3 1 1
8 22439 2 1 48 GLN N N 165.640 7.899 -7.089 1.00 . B B . 48 GLN N 1 1
8 22440 2 1 48 GLN NE2 N 167.347 8.243 -12.091 1.00 . B B . 48 GLN NE2 1 1
8 22441 2 1 48 GLN O O 165.640 9.948 -5.259 1.00 . B B . 48 GLN O 1 1
8 22442 2 1 48 GLN OE1 O 166.018 9.854 -11.410 1.00 . B B . 48 GLN OE1 1 1
8 22443 2 1 49 LYS C C 164.850 12.691 -5.524 1.00 . B B . 49 LYS C 1 1
8 22444 2 1 49 LYS CA C 166.333 12.561 -5.855 1.00 . B B . 49 LYS CA 1 1
8 22445 2 1 49 LYS CB C 166.820 13.831 -6.559 1.00 . B B . 49 LYS CB 1 1
8 22446 2 1 49 LYS CD C 166.494 15.318 -8.540 1.00 . B B . 49 LYS CD 1 1
8 22447 2 1 49 LYS CE C 165.456 15.814 -9.548 1.00 . B B . 49 LYS CE 1 1
8 22448 2 1 49 LYS CG C 165.926 14.127 -7.766 1.00 . B B . 49 LYS CG 1 1
8 22449 2 1 49 LYS H H 167.033 11.518 -7.563 1.00 . B B . 49 LYS H 1 1
8 22450 2 1 49 LYS HA H 166.885 12.442 -4.934 1.00 . B B . 49 LYS HA 1 1
8 22451 2 1 49 LYS HB2 H 166.780 14.661 -5.868 1.00 . B B . 49 LYS HB2 1 1
8 22452 2 1 49 LYS HB3 H 167.836 13.689 -6.892 1.00 . B B . 49 LYS HB3 1 1
8 22453 2 1 49 LYS HD2 H 166.736 16.114 -7.850 1.00 . B B . 49 LYS HD2 1 1
8 22454 2 1 49 LYS HD3 H 167.387 15.014 -9.065 1.00 . B B . 49 LYS HD3 1 1
8 22455 2 1 49 LYS HE2 H 164.584 16.173 -9.021 1.00 . B B . 49 LYS HE2 1 1
8 22456 2 1 49 LYS HE3 H 165.879 16.617 -10.134 1.00 . B B . 49 LYS HE3 1 1
8 22457 2 1 49 LYS HG2 H 165.893 13.260 -8.410 1.00 . B B . 49 LYS HG2 1 1
8 22458 2 1 49 LYS HG3 H 164.929 14.364 -7.428 1.00 . B B . 49 LYS HG3 1 1
8 22459 2 1 49 LYS HZ1 H 165.280 14.951 -11.435 1.00 . B B . 49 LYS HZ1 1 1
8 22460 2 1 49 LYS HZ2 H 164.046 14.510 -10.352 1.00 . B B . 49 LYS HZ2 1 1
8 22461 2 1 49 LYS HZ3 H 165.600 13.839 -10.195 1.00 . B B . 49 LYS HZ3 1 1
8 22462 2 1 49 LYS N N 166.577 11.397 -6.705 1.00 . B B . 49 LYS N 1 1
8 22463 2 1 49 LYS NZ N 165.066 14.694 -10.451 1.00 . B B . 49 LYS NZ 1 1
8 22464 2 1 49 LYS O O 164.484 13.207 -4.468 1.00 . B B . 49 LYS O 1 1
8 22465 2 1 50 ASP C C 162.219 11.598 -4.873 1.00 . B B . 50 ASP C 1 1
8 22466 2 1 50 ASP CA C 162.564 12.259 -6.204 1.00 . B B . 50 ASP CA 1 1
8 22467 2 1 50 ASP CB C 161.836 11.541 -7.342 1.00 . B B . 50 ASP CB 1 1
8 22468 2 1 50 ASP CG C 162.004 12.321 -8.641 1.00 . B B . 50 ASP CG 1 1
8 22469 2 1 50 ASP H H 164.353 11.795 -7.240 1.00 . B B . 50 ASP H 1 1
8 22470 2 1 50 ASP HA H 162.248 13.291 -6.179 1.00 . B B . 50 ASP HA 1 1
8 22471 2 1 50 ASP HB2 H 162.249 10.550 -7.462 1.00 . B B . 50 ASP HB2 1 1
8 22472 2 1 50 ASP HB3 H 160.786 11.465 -7.104 1.00 . B B . 50 ASP HB3 1 1
8 22473 2 1 50 ASP N N 164.004 12.207 -6.421 1.00 . B B . 50 ASP N 1 1
8 22474 2 1 50 ASP O O 161.282 12.006 -4.182 1.00 . B B . 50 ASP O 1 1
8 22475 2 1 50 ASP OD1 O 162.459 13.451 -8.577 1.00 . B B . 50 ASP OD1 1 1
8 22476 2 1 50 ASP OD2 O 161.676 11.777 -9.683 1.00 . B B . 50 ASP OD2 1 1
8 22477 2 1 51 VAL C C 162.707 10.759 -2.087 1.00 . B B . 51 VAL C 1 1
8 22478 2 1 51 VAL CA C 162.762 9.826 -3.290 1.00 . B B . 51 VAL CA 1 1
8 22479 2 1 51 VAL CB C 163.886 8.813 -3.090 1.00 . B B . 51 VAL CB 1 1
8 22480 2 1 51 VAL CG1 C 165.160 9.533 -2.637 1.00 . B B . 51 VAL CG1 1 1
8 22481 2 1 51 VAL CG2 C 163.469 7.795 -2.028 1.00 . B B . 51 VAL CG2 1 1
8 22482 2 1 51 VAL H H 163.713 10.289 -5.126 1.00 . B B . 51 VAL H 1 1
8 22483 2 1 51 VAL HA H 161.826 9.294 -3.363 1.00 . B B . 51 VAL HA 1 1
8 22484 2 1 51 VAL HB H 164.074 8.305 -4.022 1.00 . B B . 51 VAL HB 1 1
8 22485 2 1 51 VAL HG11 H 165.159 9.627 -1.561 1.00 . B B . 51 VAL HG11 1 1
8 22486 2 1 51 VAL HG12 H 165.198 10.516 -3.083 1.00 . B B . 51 VAL HG12 1 1
8 22487 2 1 51 VAL HG13 H 166.024 8.964 -2.947 1.00 . B B . 51 VAL HG13 1 1
8 22488 2 1 51 VAL HG21 H 164.265 7.080 -1.885 1.00 . B B . 51 VAL HG21 1 1
8 22489 2 1 51 VAL HG22 H 162.577 7.280 -2.355 1.00 . B B . 51 VAL HG22 1 1
8 22490 2 1 51 VAL HG23 H 163.271 8.305 -1.098 1.00 . B B . 51 VAL HG23 1 1
8 22491 2 1 51 VAL N N 162.983 10.566 -4.528 1.00 . B B . 51 VAL N 1 1
8 22492 2 1 51 VAL O O 162.054 10.454 -1.095 1.00 . B B . 51 VAL O 1 1
8 22493 2 1 52 ASP C C 161.991 13.215 -0.656 1.00 . B B . 52 ASP C 1 1
8 22494 2 1 52 ASP CA C 163.417 12.841 -1.068 1.00 . B B . 52 ASP CA 1 1
8 22495 2 1 52 ASP CB C 164.177 14.103 -1.480 1.00 . B B . 52 ASP CB 1 1
8 22496 2 1 52 ASP CG C 164.389 15.004 -0.268 1.00 . B B . 52 ASP CG 1 1
8 22497 2 1 52 ASP H H 163.914 12.079 -2.984 1.00 . B B . 52 ASP H 1 1
8 22498 2 1 52 ASP HA H 163.919 12.393 -0.224 1.00 . B B . 52 ASP HA 1 1
8 22499 2 1 52 ASP HB2 H 165.137 13.824 -1.892 1.00 . B B . 52 ASP HB2 1 1
8 22500 2 1 52 ASP HB3 H 163.608 14.636 -2.226 1.00 . B B . 52 ASP HB3 1 1
8 22501 2 1 52 ASP N N 163.401 11.886 -2.171 1.00 . B B . 52 ASP N 1 1
8 22502 2 1 52 ASP O O 161.710 13.424 0.528 1.00 . B B . 52 ASP O 1 1
8 22503 2 1 52 ASP OD1 O 164.043 14.585 0.825 1.00 . B B . 52 ASP OD1 1 1
8 22504 2 1 52 ASP OD2 O 164.893 16.100 -0.450 1.00 . B B . 52 ASP OD2 1 1
8 22505 2 1 53 ALA C C 159.110 12.680 -0.341 1.00 . B B . 53 ALA C 1 1
8 22506 2 1 53 ALA CA C 159.704 13.641 -1.358 1.00 . B B . 53 ALA CA 1 1
8 22507 2 1 53 ALA CB C 158.877 13.593 -2.644 1.00 . B B . 53 ALA CB 1 1
8 22508 2 1 53 ALA H H 161.370 13.103 -2.560 1.00 . B B . 53 ALA H 1 1
8 22509 2 1 53 ALA HA H 159.668 14.643 -0.958 1.00 . B B . 53 ALA HA 1 1
8 22510 2 1 53 ALA HB1 H 157.832 13.466 -2.396 1.00 . B B . 53 ALA HB1 1 1
8 22511 2 1 53 ALA HB2 H 159.206 12.761 -3.252 1.00 . B B . 53 ALA HB2 1 1
8 22512 2 1 53 ALA HB3 H 159.008 14.514 -3.192 1.00 . B B . 53 ALA HB3 1 1
8 22513 2 1 53 ALA N N 161.094 13.288 -1.636 1.00 . B B . 53 ALA N 1 1
8 22514 2 1 53 ALA O O 158.194 13.034 0.416 1.00 . B B . 53 ALA O 1 1
8 22515 2 1 54 VAL C C 159.158 11.066 2.020 1.00 . B B . 54 VAL C 1 1
8 22516 2 1 54 VAL CA C 159.132 10.475 0.616 1.00 . B B . 54 VAL CA 1 1
8 22517 2 1 54 VAL CB C 159.996 9.207 0.567 1.00 . B B . 54 VAL CB 1 1
8 22518 2 1 54 VAL CG1 C 161.316 9.437 1.308 1.00 . B B . 54 VAL CG1 1 1
8 22519 2 1 54 VAL CG2 C 159.240 8.052 1.229 1.00 . B B . 54 VAL CG2 1 1
8 22520 2 1 54 VAL H H 160.355 11.226 -0.937 1.00 . B B . 54 VAL H 1 1
8 22521 2 1 54 VAL HA H 158.120 10.218 0.350 1.00 . B B . 54 VAL HA 1 1
8 22522 2 1 54 VAL HB H 160.204 8.955 -0.463 1.00 . B B . 54 VAL HB 1 1
8 22523 2 1 54 VAL HG11 H 162.061 8.746 0.942 1.00 . B B . 54 VAL HG11 1 1
8 22524 2 1 54 VAL HG12 H 161.167 9.276 2.367 1.00 . B B . 54 VAL HG12 1 1
8 22525 2 1 54 VAL HG13 H 161.654 10.448 1.145 1.00 . B B . 54 VAL HG13 1 1
8 22526 2 1 54 VAL HG21 H 158.555 7.616 0.518 1.00 . B B . 54 VAL HG21 1 1
8 22527 2 1 54 VAL HG22 H 158.689 8.425 2.080 1.00 . B B . 54 VAL HG22 1 1
8 22528 2 1 54 VAL HG23 H 159.946 7.302 1.557 1.00 . B B . 54 VAL HG23 1 1
8 22529 2 1 54 VAL N N 159.631 11.460 -0.319 1.00 . B B . 54 VAL N 1 1
8 22530 2 1 54 VAL O O 158.248 10.841 2.811 1.00 . B B . 54 VAL O 1 1
8 22531 2 1 55 ASP C C 159.131 13.489 3.805 1.00 . B B . 55 ASP C 1 1
8 22532 2 1 55 ASP CA C 160.263 12.475 3.634 1.00 . B B . 55 ASP CA 1 1
8 22533 2 1 55 ASP CB C 161.611 13.180 3.800 1.00 . B B . 55 ASP CB 1 1
8 22534 2 1 55 ASP CG C 162.738 12.153 3.823 1.00 . B B . 55 ASP CG 1 1
8 22535 2 1 55 ASP H H 160.891 12.025 1.654 1.00 . B B . 55 ASP H 1 1
8 22536 2 1 55 ASP HA H 160.172 11.715 4.394 1.00 . B B . 55 ASP HA 1 1
8 22537 2 1 55 ASP HB2 H 161.763 13.861 2.975 1.00 . B B . 55 ASP HB2 1 1
8 22538 2 1 55 ASP HB3 H 161.613 13.734 4.727 1.00 . B B . 55 ASP HB3 1 1
8 22539 2 1 55 ASP N N 160.191 11.846 2.324 1.00 . B B . 55 ASP N 1 1
8 22540 2 1 55 ASP O O 158.527 13.596 4.873 1.00 . B B . 55 ASP O 1 1
8 22541 2 1 55 ASP OD1 O 162.439 10.978 3.961 1.00 . B B . 55 ASP OD1 1 1
8 22542 2 1 55 ASP OD2 O 163.883 12.556 3.703 1.00 . B B . 55 ASP OD2 1 1
8 22543 2 1 56 LYS C C 156.433 14.741 2.978 1.00 . B B . 56 LYS C 1 1
8 22544 2 1 56 LYS CA C 157.843 15.287 2.750 1.00 . B B . 56 LYS CA 1 1
8 22545 2 1 56 LYS CB C 157.870 16.046 1.424 1.00 . B B . 56 LYS CB 1 1
8 22546 2 1 56 LYS CD C 159.183 17.634 0.011 1.00 . B B . 56 LYS CD 1 1
8 22547 2 1 56 LYS CE C 160.556 18.276 -0.198 1.00 . B B . 56 LYS CE 1 1
8 22548 2 1 56 LYS CG C 159.203 16.784 1.282 1.00 . B B . 56 LYS CG 1 1
8 22549 2 1 56 LYS H H 159.411 14.122 1.927 1.00 . B B . 56 LYS H 1 1
8 22550 2 1 56 LYS HA H 158.070 15.984 3.540 1.00 . B B . 56 LYS HA 1 1
8 22551 2 1 56 LYS HB2 H 157.757 15.347 0.607 1.00 . B B . 56 LYS HB2 1 1
8 22552 2 1 56 LYS HB3 H 157.063 16.761 1.401 1.00 . B B . 56 LYS HB3 1 1
8 22553 2 1 56 LYS HD2 H 158.945 17.008 -0.837 1.00 . B B . 56 LYS HD2 1 1
8 22554 2 1 56 LYS HD3 H 158.438 18.409 0.107 1.00 . B B . 56 LYS HD3 1 1
8 22555 2 1 56 LYS HE2 H 160.621 19.185 0.382 1.00 . B B . 56 LYS HE2 1 1
8 22556 2 1 56 LYS HE3 H 161.327 17.590 0.122 1.00 . B B . 56 LYS HE3 1 1
8 22557 2 1 56 LYS HG2 H 159.354 17.422 2.142 1.00 . B B . 56 LYS HG2 1 1
8 22558 2 1 56 LYS HG3 H 160.007 16.067 1.220 1.00 . B B . 56 LYS HG3 1 1
8 22559 2 1 56 LYS HZ1 H 161.528 19.264 -1.752 1.00 . B B . 56 LYS HZ1 1 1
8 22560 2 1 56 LYS HZ2 H 159.868 19.015 -2.019 1.00 . B B . 56 LYS HZ2 1 1
8 22561 2 1 56 LYS HZ3 H 160.959 17.721 -2.164 1.00 . B B . 56 LYS HZ3 1 1
8 22562 2 1 56 LYS N N 158.876 14.250 2.738 1.00 . B B . 56 LYS N 1 1
8 22563 2 1 56 LYS NZ N 160.742 18.593 -1.642 1.00 . B B . 56 LYS NZ 1 1
8 22564 2 1 56 LYS O O 155.629 15.369 3.667 1.00 . B B . 56 LYS O 1 1
8 22565 2 1 57 VAL C C 154.504 12.487 3.915 1.00 . B B . 57 VAL C 1 1
8 22566 2 1 57 VAL CA C 154.770 13.038 2.513 1.00 . B B . 57 VAL CA 1 1
8 22567 2 1 57 VAL CB C 154.519 11.954 1.460 1.00 . B B . 57 VAL CB 1 1
8 22568 2 1 57 VAL CG1 C 154.794 12.525 0.068 1.00 . B B . 57 VAL CG1 1 1
8 22569 2 1 57 VAL CG2 C 155.441 10.765 1.704 1.00 . B B . 57 VAL CG2 1 1
8 22570 2 1 57 VAL H H 156.786 13.145 1.804 1.00 . B B . 57 VAL H 1 1
8 22571 2 1 57 VAL HA H 154.064 13.836 2.336 1.00 . B B . 57 VAL HA 1 1
8 22572 2 1 57 VAL HB H 153.491 11.631 1.514 1.00 . B B . 57 VAL HB 1 1
8 22573 2 1 57 VAL HG11 H 154.087 13.315 -0.143 1.00 . B B . 57 VAL HG11 1 1
8 22574 2 1 57 VAL HG12 H 154.689 11.743 -0.669 1.00 . B B . 57 VAL HG12 1 1
8 22575 2 1 57 VAL HG13 H 155.797 12.921 0.033 1.00 . B B . 57 VAL HG13 1 1
8 22576 2 1 57 VAL HG21 H 155.189 9.967 1.024 1.00 . B B . 57 VAL HG21 1 1
8 22577 2 1 57 VAL HG22 H 155.331 10.420 2.722 1.00 . B B . 57 VAL HG22 1 1
8 22578 2 1 57 VAL HG23 H 156.453 11.073 1.537 1.00 . B B . 57 VAL HG23 1 1
8 22579 2 1 57 VAL N N 156.118 13.599 2.374 1.00 . B B . 57 VAL N 1 1
8 22580 2 1 57 VAL O O 153.365 12.490 4.377 1.00 . B B . 57 VAL O 1 1
8 22581 2 1 58 MET C C 154.727 12.421 6.890 1.00 . B B . 58 MET C 1 1
8 22582 2 1 58 MET CA C 155.370 11.435 5.924 1.00 . B B . 58 MET CA 1 1
8 22583 2 1 58 MET CB C 156.737 11.037 6.482 1.00 . B B . 58 MET CB 1 1
8 22584 2 1 58 MET CE C 156.739 8.194 7.824 1.00 . B B . 58 MET CE 1 1
8 22585 2 1 58 MET CG C 157.283 9.823 5.726 1.00 . B B . 58 MET CG 1 1
8 22586 2 1 58 MET H H 156.432 12.008 4.172 1.00 . B B . 58 MET H 1 1
8 22587 2 1 58 MET HA H 154.754 10.553 5.857 1.00 . B B . 58 MET HA 1 1
8 22588 2 1 58 MET HB2 H 157.422 11.865 6.371 1.00 . B B . 58 MET HB2 1 1
8 22589 2 1 58 MET HB3 H 156.636 10.797 7.528 1.00 . B B . 58 MET HB3 1 1
8 22590 2 1 58 MET HE1 H 157.038 7.174 8.007 1.00 . B B . 58 MET HE1 1 1
8 22591 2 1 58 MET HE2 H 155.900 8.440 8.454 1.00 . B B . 58 MET HE2 1 1
8 22592 2 1 58 MET HE3 H 157.564 8.855 8.051 1.00 . B B . 58 MET HE3 1 1
8 22593 2 1 58 MET HG2 H 157.254 10.016 4.672 1.00 . B B . 58 MET HG2 1 1
8 22594 2 1 58 MET HG3 H 158.299 9.639 6.031 1.00 . B B . 58 MET HG3 1 1
8 22595 2 1 58 MET N N 155.544 12.001 4.584 1.00 . B B . 58 MET N 1 1
8 22596 2 1 58 MET O O 153.918 12.026 7.732 1.00 . B B . 58 MET O 1 1
8 22597 2 1 58 MET SD S 156.272 8.369 6.082 1.00 . B B . 58 MET SD 1 1
8 22598 2 1 59 LYS C C 152.996 14.755 7.557 1.00 . B B . 59 LYS C 1 1
8 22599 2 1 59 LYS CA C 154.514 14.675 7.701 1.00 . B B . 59 LYS CA 1 1
8 22600 2 1 59 LYS CB C 155.124 16.053 7.429 1.00 . B B . 59 LYS CB 1 1
8 22601 2 1 59 LYS CD C 157.207 17.424 7.585 1.00 . B B . 59 LYS CD 1 1
8 22602 2 1 59 LYS CE C 158.724 17.369 7.782 1.00 . B B . 59 LYS CE 1 1
8 22603 2 1 59 LYS CG C 156.621 16.019 7.743 1.00 . B B . 59 LYS CG 1 1
8 22604 2 1 59 LYS H H 155.739 13.970 6.116 1.00 . B B . 59 LYS H 1 1
8 22605 2 1 59 LYS HA H 154.752 14.390 8.713 1.00 . B B . 59 LYS HA 1 1
8 22606 2 1 59 LYS HB2 H 154.979 16.311 6.389 1.00 . B B . 59 LYS HB2 1 1
8 22607 2 1 59 LYS HB3 H 154.643 16.789 8.054 1.00 . B B . 59 LYS HB3 1 1
8 22608 2 1 59 LYS HD2 H 156.984 17.797 6.596 1.00 . B B . 59 LYS HD2 1 1
8 22609 2 1 59 LYS HD3 H 156.775 18.080 8.325 1.00 . B B . 59 LYS HD3 1 1
8 22610 2 1 59 LYS HE2 H 159.153 16.672 7.077 1.00 . B B . 59 LYS HE2 1 1
8 22611 2 1 59 LYS HE3 H 159.143 18.350 7.618 1.00 . B B . 59 LYS HE3 1 1
8 22612 2 1 59 LYS HG2 H 156.767 15.679 8.759 1.00 . B B . 59 LYS HG2 1 1
8 22613 2 1 59 LYS HG3 H 157.117 15.345 7.062 1.00 . B B . 59 LYS HG3 1 1
8 22614 2 1 59 LYS HZ1 H 159.083 15.885 9.198 1.00 . B B . 59 LYS HZ1 1 1
8 22615 2 1 59 LYS HZ2 H 158.279 17.250 9.812 1.00 . B B . 59 LYS HZ2 1 1
8 22616 2 1 59 LYS HZ3 H 159.941 17.322 9.470 1.00 . B B . 59 LYS HZ3 1 1
8 22617 2 1 59 LYS N N 155.085 13.694 6.791 1.00 . B B . 59 LYS N 1 1
8 22618 2 1 59 LYS NZ N 159.030 16.923 9.170 1.00 . B B . 59 LYS NZ 1 1
8 22619 2 1 59 LYS O O 152.277 14.818 8.554 1.00 . B B . 59 LYS O 1 1
8 22620 2 1 60 GLU C C 150.351 13.544 6.503 1.00 . B B . 60 GLU C 1 1
8 22621 2 1 60 GLU CA C 151.070 14.826 6.085 1.00 . B B . 60 GLU CA 1 1
8 22622 2 1 60 GLU CB C 150.801 15.095 4.604 1.00 . B B . 60 GLU CB 1 1
8 22623 2 1 60 GLU CD C 151.026 16.785 2.771 1.00 . B B . 60 GLU CD 1 1
8 22624 2 1 60 GLU CG C 151.346 16.475 4.229 1.00 . B B . 60 GLU CG 1 1
8 22625 2 1 60 GLU H H 153.122 14.700 5.554 1.00 . B B . 60 GLU H 1 1
8 22626 2 1 60 GLU HA H 150.671 15.647 6.659 1.00 . B B . 60 GLU HA 1 1
8 22627 2 1 60 GLU HB2 H 151.290 14.339 4.005 1.00 . B B . 60 GLU HB2 1 1
8 22628 2 1 60 GLU HB3 H 149.738 15.069 4.419 1.00 . B B . 60 GLU HB3 1 1
8 22629 2 1 60 GLU HG2 H 150.892 17.224 4.862 1.00 . B B . 60 GLU HG2 1 1
8 22630 2 1 60 GLU HG3 H 152.417 16.488 4.370 1.00 . B B . 60 GLU HG3 1 1
8 22631 2 1 60 GLU N N 152.509 14.752 6.317 1.00 . B B . 60 GLU N 1 1
8 22632 2 1 60 GLU O O 149.264 13.591 7.078 1.00 . B B . 60 GLU O 1 1
8 22633 2 1 60 GLU OE1 O 150.566 15.888 2.083 1.00 . B B . 60 GLU OE1 1 1
8 22634 2 1 60 GLU OE2 O 151.245 17.914 2.363 1.00 . B B . 60 GLU OE2 1 1
8 22635 2 1 61 LEU C C 150.298 10.873 8.034 1.00 . B B . 61 LEU C 1 1
8 22636 2 1 61 LEU CA C 150.354 11.112 6.532 1.00 . B B . 61 LEU CA 1 1
8 22637 2 1 61 LEU CB C 151.121 9.972 5.860 1.00 . B B . 61 LEU CB 1 1
8 22638 2 1 61 LEU CD1 C 151.799 8.956 3.684 1.00 . B B . 61 LEU CD1 1 1
8 22639 2 1 61 LEU CD2 C 149.657 10.227 3.836 1.00 . B B . 61 LEU CD2 1 1
8 22640 2 1 61 LEU CG C 151.105 10.150 4.337 1.00 . B B . 61 LEU CG 1 1
8 22641 2 1 61 LEU H H 151.819 12.419 5.727 1.00 . B B . 61 LEU H 1 1
8 22642 2 1 61 LEU HA H 149.342 11.107 6.159 1.00 . B B . 61 LEU HA 1 1
8 22643 2 1 61 LEU HB2 H 152.143 9.973 6.210 1.00 . B B . 61 LEU HB2 1 1
8 22644 2 1 61 LEU HB3 H 150.657 9.029 6.112 1.00 . B B . 61 LEU HB3 1 1
8 22645 2 1 61 LEU HD11 H 151.555 8.929 2.633 1.00 . B B . 61 LEU HD11 1 1
8 22646 2 1 61 LEU HD12 H 151.462 8.046 4.157 1.00 . B B . 61 LEU HD12 1 1
8 22647 2 1 61 LEU HD13 H 152.868 9.051 3.804 1.00 . B B . 61 LEU HD13 1 1
8 22648 2 1 61 LEU HD21 H 149.610 9.880 2.813 1.00 . B B . 61 LEU HD21 1 1
8 22649 2 1 61 LEU HD22 H 149.314 11.250 3.883 1.00 . B B . 61 LEU HD22 1 1
8 22650 2 1 61 LEU HD23 H 149.027 9.607 4.457 1.00 . B B . 61 LEU HD23 1 1
8 22651 2 1 61 LEU HG H 151.626 11.056 4.076 1.00 . B B . 61 LEU HG 1 1
8 22652 2 1 61 LEU N N 150.959 12.399 6.196 1.00 . B B . 61 LEU N 1 1
8 22653 2 1 61 LEU O O 149.345 10.273 8.533 1.00 . B B . 61 LEU O 1 1
8 22654 2 1 62 ASP C C 150.558 12.179 10.926 1.00 . B B . 62 ASP C 1 1
8 22655 2 1 62 ASP CA C 151.339 11.098 10.195 1.00 . B B . 62 ASP CA 1 1
8 22656 2 1 62 ASP CB C 152.784 11.101 10.690 1.00 . B B . 62 ASP CB 1 1
8 22657 2 1 62 ASP CG C 152.834 10.746 12.170 1.00 . B B . 62 ASP CG 1 1
8 22658 2 1 62 ASP H H 152.069 11.775 8.319 1.00 . B B . 62 ASP H 1 1
8 22659 2 1 62 ASP HA H 150.899 10.137 10.412 1.00 . B B . 62 ASP HA 1 1
8 22660 2 1 62 ASP HB2 H 153.356 10.377 10.129 1.00 . B B . 62 ASP HB2 1 1
8 22661 2 1 62 ASP HB3 H 153.210 12.084 10.544 1.00 . B B . 62 ASP HB3 1 1
8 22662 2 1 62 ASP N N 151.321 11.316 8.756 1.00 . B B . 62 ASP N 1 1
8 22663 2 1 62 ASP O O 151.051 13.292 11.114 1.00 . B B . 62 ASP O 1 1
8 22664 2 1 62 ASP OD1 O 151.853 10.219 12.671 1.00 . B B . 62 ASP OD1 1 1
8 22665 2 1 62 ASP OD2 O 153.850 11.020 12.786 1.00 . B B . 62 ASP OD2 1 1
8 22666 2 1 63 GLU C C 149.212 13.074 13.460 1.00 . B B . 63 GLU C 1 1
8 22667 2 1 63 GLU CA C 148.548 12.782 12.123 1.00 . B B . 63 GLU CA 1 1
8 22668 2 1 63 GLU CB C 147.155 12.203 12.357 1.00 . B B . 63 GLU CB 1 1
8 22669 2 1 63 GLU CD C 144.901 12.657 13.346 1.00 . B B . 63 GLU CD 1 1
8 22670 2 1 63 GLU CG C 146.264 13.258 13.017 1.00 . B B . 63 GLU CG 1 1
8 22671 2 1 63 GLU H H 149.024 10.928 11.220 1.00 . B B . 63 GLU H 1 1
8 22672 2 1 63 GLU HA H 148.460 13.700 11.561 1.00 . B B . 63 GLU HA 1 1
8 22673 2 1 63 GLU HB2 H 146.729 11.909 11.411 1.00 . B B . 63 GLU HB2 1 1
8 22674 2 1 63 GLU HB3 H 147.227 11.341 13.003 1.00 . B B . 63 GLU HB3 1 1
8 22675 2 1 63 GLU HG2 H 146.733 13.604 13.925 1.00 . B B . 63 GLU HG2 1 1
8 22676 2 1 63 GLU HG3 H 146.134 14.090 12.341 1.00 . B B . 63 GLU HG3 1 1
8 22677 2 1 63 GLU N N 149.357 11.837 11.372 1.00 . B B . 63 GLU N 1 1
8 22678 2 1 63 GLU O O 149.180 14.198 13.961 1.00 . B B . 63 GLU O 1 1
8 22679 2 1 63 GLU OE1 O 144.715 11.481 13.082 1.00 . B B . 63 GLU OE1 1 1
8 22680 2 1 63 GLU OE2 O 144.064 13.382 13.857 1.00 . B B . 63 GLU OE2 1 1
8 22681 2 1 64 ASN C C 151.587 13.164 15.270 1.00 . B B . 64 ASN C 1 1
8 22682 2 1 64 ASN CA C 150.474 12.130 15.317 1.00 . B B . 64 ASN CA 1 1
8 22683 2 1 64 ASN CB C 151.112 10.782 15.662 1.00 . B B . 64 ASN CB 1 1
8 22684 2 1 64 ASN CG C 150.073 9.669 15.635 1.00 . B B . 64 ASN CG 1 1
8 22685 2 1 64 ASN H H 149.778 11.161 13.573 1.00 . B B . 64 ASN H 1 1
8 22686 2 1 64 ASN HA H 149.761 12.393 16.081 1.00 . B B . 64 ASN HA 1 1
8 22687 2 1 64 ASN HB2 H 151.887 10.561 14.943 1.00 . B B . 64 ASN HB2 1 1
8 22688 2 1 64 ASN HB3 H 151.548 10.838 16.648 1.00 . B B . 64 ASN HB3 1 1
8 22689 2 1 64 ASN HD21 H 148.738 10.679 16.703 1.00 . B B . 64 ASN HD21 1 1
8 22690 2 1 64 ASN HD22 H 148.256 9.123 16.222 1.00 . B B . 64 ASN HD22 1 1
8 22691 2 1 64 ASN N N 149.803 12.028 14.029 1.00 . B B . 64 ASN N 1 1
8 22692 2 1 64 ASN ND2 N 148.927 9.838 16.237 1.00 . B B . 64 ASN ND2 1 1
8 22693 2 1 64 ASN O O 151.844 13.868 16.246 1.00 . B B . 64 ASN O 1 1
8 22694 2 1 64 ASN OD1 O 150.319 8.613 15.047 1.00 . B B . 64 ASN OD1 1 1
8 22695 2 1 65 GLY C C 154.600 13.494 14.693 1.00 . B B . 65 GLY C 1 1
8 22696 2 1 65 GLY CA C 153.404 14.109 13.975 1.00 . B B . 65 GLY CA 1 1
8 22697 2 1 65 GLY H H 152.038 12.591 13.409 1.00 . B B . 65 GLY H 1 1
8 22698 2 1 65 GLY HA2 H 153.625 14.230 12.923 1.00 . B B . 65 GLY HA2 1 1
8 22699 2 1 65 GLY HA3 H 153.174 15.066 14.415 1.00 . B B . 65 GLY HA3 1 1
8 22700 2 1 65 GLY N N 152.275 13.205 14.138 1.00 . B B . 65 GLY N 1 1
8 22701 2 1 65 GLY O O 155.666 14.098 14.811 1.00 . B B . 65 GLY O 1 1
8 22702 2 1 66 ASP C C 156.598 11.171 15.060 1.00 . B B . 66 ASP C 1 1
8 22703 2 1 66 ASP CA C 155.378 11.519 15.920 1.00 . B B . 66 ASP CA 1 1
8 22704 2 1 66 ASP CB C 154.724 10.256 16.504 1.00 . B B . 66 ASP CB 1 1
8 22705 2 1 66 ASP CG C 154.249 9.314 15.393 1.00 . B B . 66 ASP CG 1 1
8 22706 2 1 66 ASP H H 153.489 11.876 15.052 1.00 . B B . 66 ASP H 1 1
8 22707 2 1 66 ASP HA H 155.716 12.129 16.744 1.00 . B B . 66 ASP HA 1 1
8 22708 2 1 66 ASP HB2 H 155.435 9.743 17.132 1.00 . B B . 66 ASP HB2 1 1
8 22709 2 1 66 ASP HB3 H 153.874 10.547 17.104 1.00 . B B . 66 ASP HB3 1 1
8 22710 2 1 66 ASP N N 154.374 12.277 15.182 1.00 . B B . 66 ASP N 1 1
8 22711 2 1 66 ASP O O 157.719 11.100 15.565 1.00 . B B . 66 ASP O 1 1
8 22712 2 1 66 ASP OD1 O 154.656 9.500 14.265 1.00 . B B . 66 ASP OD1 1 1
8 22713 2 1 66 ASP OD2 O 153.475 8.420 15.691 1.00 . B B . 66 ASP OD2 1 1
8 22714 2 1 67 GLY C C 157.556 9.091 12.662 1.00 . B B . 67 GLY C 1 1
8 22715 2 1 67 GLY CA C 157.470 10.602 12.858 1.00 . B B . 67 GLY CA 1 1
8 22716 2 1 67 GLY H H 155.465 11.015 13.419 1.00 . B B . 67 GLY H 1 1
8 22717 2 1 67 GLY HA2 H 157.297 11.075 11.902 1.00 . B B . 67 GLY HA2 1 1
8 22718 2 1 67 GLY HA3 H 158.402 10.957 13.266 1.00 . B B . 67 GLY HA3 1 1
8 22719 2 1 67 GLY N N 156.379 10.949 13.768 1.00 . B B . 67 GLY N 1 1
8 22720 2 1 67 GLY O O 158.373 8.598 11.883 1.00 . B B . 67 GLY O 1 1
8 22721 2 1 68 GLU C C 155.357 6.510 12.518 1.00 . B B . 68 GLU C 1 1
8 22722 2 1 68 GLU CA C 156.631 6.910 13.247 1.00 . B B . 68 GLU CA 1 1
8 22723 2 1 68 GLU CB C 156.678 6.266 14.633 1.00 . B B . 68 GLU CB 1 1
8 22724 2 1 68 GLU CD C 157.934 7.982 15.956 1.00 . B B . 68 GLU CD 1 1
8 22725 2 1 68 GLU CG C 158.011 6.608 15.306 1.00 . B B . 68 GLU CG 1 1
8 22726 2 1 68 GLU H H 156.052 8.821 13.944 1.00 . B B . 68 GLU H 1 1
8 22727 2 1 68 GLU HA H 157.481 6.567 12.674 1.00 . B B . 68 GLU HA 1 1
8 22728 2 1 68 GLU HB2 H 155.862 6.642 15.234 1.00 . B B . 68 GLU HB2 1 1
8 22729 2 1 68 GLU HB3 H 156.591 5.195 14.536 1.00 . B B . 68 GLU HB3 1 1
8 22730 2 1 68 GLU HG2 H 158.230 5.867 16.060 1.00 . B B . 68 GLU HG2 1 1
8 22731 2 1 68 GLU HG3 H 158.796 6.607 14.565 1.00 . B B . 68 GLU HG3 1 1
8 22732 2 1 68 GLU N N 156.686 8.365 13.356 1.00 . B B . 68 GLU N 1 1
8 22733 2 1 68 GLU O O 154.375 7.263 12.512 1.00 . B B . 68 GLU O 1 1
8 22734 2 1 68 GLU OE1 O 156.885 8.593 15.871 1.00 . B B . 68 GLU OE1 1 1
8 22735 2 1 68 GLU OE2 O 158.926 8.402 16.528 1.00 . B B . 68 GLU OE2 1 1
8 22736 2 1 69 VAL C C 153.458 3.781 11.820 1.00 . B B . 69 VAL C 1 1
8 22737 2 1 69 VAL CA C 154.212 4.902 11.116 1.00 . B B . 69 VAL CA 1 1
8 22738 2 1 69 VAL CB C 154.663 4.419 9.735 1.00 . B B . 69 VAL CB 1 1
8 22739 2 1 69 VAL CG1 C 153.442 4.079 8.878 1.00 . B B . 69 VAL CG1 1 1
8 22740 2 1 69 VAL CG2 C 155.471 5.523 9.050 1.00 . B B . 69 VAL CG2 1 1
8 22741 2 1 69 VAL H H 156.185 4.790 11.892 1.00 . B B . 69 VAL H 1 1
8 22742 2 1 69 VAL HA H 153.545 5.733 10.980 1.00 . B B . 69 VAL HA 1 1
8 22743 2 1 69 VAL HB H 155.279 3.538 9.846 1.00 . B B . 69 VAL HB 1 1
8 22744 2 1 69 VAL HG11 H 152.878 4.978 8.683 1.00 . B B . 69 VAL HG11 1 1
8 22745 2 1 69 VAL HG12 H 152.818 3.369 9.400 1.00 . B B . 69 VAL HG12 1 1
8 22746 2 1 69 VAL HG13 H 153.768 3.651 7.941 1.00 . B B . 69 VAL HG13 1 1
8 22747 2 1 69 VAL HG21 H 154.996 6.479 9.218 1.00 . B B . 69 VAL HG21 1 1
8 22748 2 1 69 VAL HG22 H 155.523 5.331 7.987 1.00 . B B . 69 VAL HG22 1 1
8 22749 2 1 69 VAL HG23 H 156.469 5.542 9.461 1.00 . B B . 69 VAL HG23 1 1
8 22750 2 1 69 VAL N N 155.375 5.343 11.877 1.00 . B B . 69 VAL N 1 1
8 22751 2 1 69 VAL O O 154.038 2.793 12.267 1.00 . B B . 69 VAL O 1 1
8 22752 2 1 70 ASP C C 150.578 2.192 11.357 1.00 . B B . 70 ASP C 1 1
8 22753 2 1 70 ASP CA C 151.246 2.977 12.474 1.00 . B B . 70 ASP CA 1 1
8 22754 2 1 70 ASP CB C 150.188 3.674 13.331 1.00 . B B . 70 ASP CB 1 1
8 22755 2 1 70 ASP CG C 150.849 4.353 14.526 1.00 . B B . 70 ASP CG 1 1
8 22756 2 1 70 ASP H H 151.757 4.760 11.471 1.00 . B B . 70 ASP H 1 1
8 22757 2 1 70 ASP HA H 151.819 2.300 13.092 1.00 . B B . 70 ASP HA 1 1
8 22758 2 1 70 ASP HB2 H 149.677 4.416 12.736 1.00 . B B . 70 ASP HB2 1 1
8 22759 2 1 70 ASP HB3 H 149.475 2.945 13.684 1.00 . B B . 70 ASP HB3 1 1
8 22760 2 1 70 ASP N N 152.142 3.954 11.873 1.00 . B B . 70 ASP N 1 1
8 22761 2 1 70 ASP O O 150.566 2.642 10.214 1.00 . B B . 70 ASP O 1 1
8 22762 2 1 70 ASP OD1 O 152.005 4.059 14.784 1.00 . B B . 70 ASP OD1 1 1
8 22763 2 1 70 ASP OD2 O 150.190 5.156 15.166 1.00 . B B . 70 ASP OD2 1 1
8 22764 2 1 71 PHE C C 148.385 1.082 9.862 1.00 . B B . 71 PHE C 1 1
8 22765 2 1 71 PHE CA C 149.409 0.233 10.613 1.00 . B B . 71 PHE CA 1 1
8 22766 2 1 71 PHE CB C 148.720 -0.992 11.216 1.00 . B B . 71 PHE CB 1 1
8 22767 2 1 71 PHE CD1 C 149.013 -2.777 9.462 1.00 . B B . 71 PHE CD1 1 1
8 22768 2 1 71 PHE CD2 C 146.838 -1.738 9.718 1.00 . B B . 71 PHE CD2 1 1
8 22769 2 1 71 PHE CE1 C 148.509 -3.578 8.431 1.00 . B B . 71 PHE CE1 1 1
8 22770 2 1 71 PHE CE2 C 146.333 -2.540 8.687 1.00 . B B . 71 PHE CE2 1 1
8 22771 2 1 71 PHE CG C 148.177 -1.857 10.106 1.00 . B B . 71 PHE CG 1 1
8 22772 2 1 71 PHE CZ C 147.169 -3.460 8.043 1.00 . B B . 71 PHE CZ 1 1
8 22773 2 1 71 PHE H H 150.077 0.684 12.579 1.00 . B B . 71 PHE H 1 1
8 22774 2 1 71 PHE HA H 150.166 -0.098 9.919 1.00 . B B . 71 PHE HA 1 1
8 22775 2 1 71 PHE HB2 H 149.435 -1.556 11.798 1.00 . B B . 71 PHE HB2 1 1
8 22776 2 1 71 PHE HB3 H 147.908 -0.672 11.852 1.00 . B B . 71 PHE HB3 1 1
8 22777 2 1 71 PHE HD1 H 150.047 -2.869 9.761 1.00 . B B . 71 PHE HD1 1 1
8 22778 2 1 71 PHE HD2 H 146.192 -1.029 10.214 1.00 . B B . 71 PHE HD2 1 1
8 22779 2 1 71 PHE HE1 H 149.154 -4.287 7.934 1.00 . B B . 71 PHE HE1 1 1
8 22780 2 1 71 PHE HE2 H 145.299 -2.449 8.389 1.00 . B B . 71 PHE HE2 1 1
8 22781 2 1 71 PHE HZ H 146.780 -4.078 7.248 1.00 . B B . 71 PHE HZ 1 1
8 22782 2 1 71 PHE N N 150.039 1.022 11.660 1.00 . B B . 71 PHE N 1 1
8 22783 2 1 71 PHE O O 148.336 1.054 8.631 1.00 . B B . 71 PHE O 1 1
8 22784 2 1 72 GLN C C 147.304 3.709 9.011 1.00 . B B . 72 GLN C 1 1
8 22785 2 1 72 GLN CA C 146.608 2.723 9.946 1.00 . B B . 72 GLN CA 1 1
8 22786 2 1 72 GLN CB C 145.817 3.498 11.001 1.00 . B B . 72 GLN CB 1 1
8 22787 2 1 72 GLN CD C 143.972 5.153 11.343 1.00 . B B . 72 GLN CD 1 1
8 22788 2 1 72 GLN CG C 144.695 4.283 10.320 1.00 . B B . 72 GLN CG 1 1
8 22789 2 1 72 GLN H H 147.678 1.866 11.569 1.00 . B B . 72 GLN H 1 1
8 22790 2 1 72 GLN HA H 145.917 2.116 9.370 1.00 . B B . 72 GLN HA 1 1
8 22791 2 1 72 GLN HB2 H 145.392 2.805 11.713 1.00 . B B . 72 GLN HB2 1 1
8 22792 2 1 72 GLN HB3 H 146.475 4.184 11.513 1.00 . B B . 72 GLN HB3 1 1
8 22793 2 1 72 GLN HE21 H 142.211 4.280 11.060 1.00 . B B . 72 GLN HE21 1 1
8 22794 2 1 72 GLN HE22 H 142.226 5.527 12.212 1.00 . B B . 72 GLN HE22 1 1
8 22795 2 1 72 GLN HG2 H 145.116 4.913 9.550 1.00 . B B . 72 GLN HG2 1 1
8 22796 2 1 72 GLN HG3 H 143.993 3.595 9.875 1.00 . B B . 72 GLN HG3 1 1
8 22797 2 1 72 GLN N N 147.589 1.858 10.593 1.00 . B B . 72 GLN N 1 1
8 22798 2 1 72 GLN NE2 N 142.696 4.971 11.556 1.00 . B B . 72 GLN NE2 1 1
8 22799 2 1 72 GLN O O 146.834 3.960 7.901 1.00 . B B . 72 GLN O 1 1
8 22800 2 1 72 GLN OE1 O 144.584 6.021 11.964 1.00 . B B . 72 GLN OE1 1 1
8 22801 2 1 73 GLU C C 149.744 4.515 7.392 1.00 . B B . 73 GLU C 1 1
8 22802 2 1 73 GLU CA C 149.176 5.212 8.634 1.00 . B B . 73 GLU CA 1 1
8 22803 2 1 73 GLU CB C 150.301 5.862 9.450 1.00 . B B . 73 GLU CB 1 1
8 22804 2 1 73 GLU CD C 150.774 7.440 11.358 1.00 . B B . 73 GLU CD 1 1
8 22805 2 1 73 GLU CG C 149.684 6.701 10.580 1.00 . B B . 73 GLU CG 1 1
8 22806 2 1 73 GLU H H 148.772 4.027 10.350 1.00 . B B . 73 GLU H 1 1
8 22807 2 1 73 GLU HA H 148.498 5.988 8.318 1.00 . B B . 73 GLU HA 1 1
8 22808 2 1 73 GLU HB2 H 150.930 5.092 9.873 1.00 . B B . 73 GLU HB2 1 1
8 22809 2 1 73 GLU HB3 H 150.890 6.501 8.809 1.00 . B B . 73 GLU HB3 1 1
8 22810 2 1 73 GLU HG2 H 149.001 7.421 10.155 1.00 . B B . 73 GLU HG2 1 1
8 22811 2 1 73 GLU HG3 H 149.143 6.053 11.252 1.00 . B B . 73 GLU HG3 1 1
8 22812 2 1 73 GLU N N 148.435 4.264 9.461 1.00 . B B . 73 GLU N 1 1
8 22813 2 1 73 GLU O O 149.761 5.080 6.298 1.00 . B B . 73 GLU O 1 1
8 22814 2 1 73 GLU OE1 O 151.931 7.250 11.040 1.00 . B B . 73 GLU OE1 1 1
8 22815 2 1 73 GLU OE2 O 150.434 8.202 12.248 1.00 . B B . 73 GLU OE2 1 1
8 22816 2 1 74 TYR C C 149.668 2.215 5.398 1.00 . B B . 74 TYR C 1 1
8 22817 2 1 74 TYR CA C 150.729 2.479 6.467 1.00 . B B . 74 TYR CA 1 1
8 22818 2 1 74 TYR CB C 151.248 1.144 7.013 1.00 . B B . 74 TYR CB 1 1
8 22819 2 1 74 TYR CD1 C 153.131 0.484 5.462 1.00 . B B . 74 TYR CD1 1 1
8 22820 2 1 74 TYR CD2 C 150.994 -0.645 5.264 1.00 . B B . 74 TYR CD2 1 1
8 22821 2 1 74 TYR CE1 C 153.636 -0.302 4.417 1.00 . B B . 74 TYR CE1 1 1
8 22822 2 1 74 TYR CE2 C 151.500 -1.427 4.220 1.00 . B B . 74 TYR CE2 1 1
8 22823 2 1 74 TYR CG C 151.809 0.311 5.885 1.00 . B B . 74 TYR CG 1 1
8 22824 2 1 74 TYR CZ C 152.821 -1.255 3.797 1.00 . B B . 74 TYR CZ 1 1
8 22825 2 1 74 TYR H H 150.133 2.871 8.464 1.00 . B B . 74 TYR H 1 1
8 22826 2 1 74 TYR HA H 151.552 3.015 6.020 1.00 . B B . 74 TYR HA 1 1
8 22827 2 1 74 TYR HB2 H 152.027 1.331 7.742 1.00 . B B . 74 TYR HB2 1 1
8 22828 2 1 74 TYR HB3 H 150.435 0.610 7.483 1.00 . B B . 74 TYR HB3 1 1
8 22829 2 1 74 TYR HD1 H 153.760 1.219 5.939 1.00 . B B . 74 TYR HD1 1 1
8 22830 2 1 74 TYR HD2 H 149.973 -0.777 5.592 1.00 . B B . 74 TYR HD2 1 1
8 22831 2 1 74 TYR HE1 H 154.654 -0.173 4.089 1.00 . B B . 74 TYR HE1 1 1
8 22832 2 1 74 TYR HE2 H 150.870 -2.163 3.744 1.00 . B B . 74 TYR HE2 1 1
8 22833 2 1 74 TYR HH H 152.717 -1.960 2.026 1.00 . B B . 74 TYR HH 1 1
8 22834 2 1 74 TYR N N 150.188 3.272 7.572 1.00 . B B . 74 TYR N 1 1
8 22835 2 1 74 TYR O O 149.931 2.307 4.189 1.00 . B B . 74 TYR O 1 1
8 22836 2 1 74 TYR OH O 153.321 -2.027 2.768 1.00 . B B . 74 TYR OH 1 1
8 22837 2 1 75 VAL C C 147.004 2.789 4.104 1.00 . B B . 75 VAL C 1 1
8 22838 2 1 75 VAL CA C 147.366 1.580 4.965 1.00 . B B . 75 VAL CA 1 1
8 22839 2 1 75 VAL CB C 146.158 1.102 5.805 1.00 . B B . 75 VAL CB 1 1
8 22840 2 1 75 VAL CG1 C 144.858 1.681 5.261 1.00 . B B . 75 VAL CG1 1 1
8 22841 2 1 75 VAL CG2 C 146.055 -0.428 5.752 1.00 . B B . 75 VAL CG2 1 1
8 22842 2 1 75 VAL H H 148.329 1.821 6.833 1.00 . B B . 75 VAL H 1 1
8 22843 2 1 75 VAL HA H 147.670 0.780 4.308 1.00 . B B . 75 VAL HA 1 1
8 22844 2 1 75 VAL HB H 146.289 1.417 6.830 1.00 . B B . 75 VAL HB 1 1
8 22845 2 1 75 VAL HG11 H 144.025 1.215 5.758 1.00 . B B . 75 VAL HG11 1 1
8 22846 2 1 75 VAL HG12 H 144.800 1.493 4.201 1.00 . B B . 75 VAL HG12 1 1
8 22847 2 1 75 VAL HG13 H 144.841 2.744 5.445 1.00 . B B . 75 VAL HG13 1 1
8 22848 2 1 75 VAL HG21 H 145.545 -0.723 4.843 1.00 . B B . 75 VAL HG21 1 1
8 22849 2 1 75 VAL HG22 H 145.496 -0.780 6.606 1.00 . B B . 75 VAL HG22 1 1
8 22850 2 1 75 VAL HG23 H 147.045 -0.859 5.767 1.00 . B B . 75 VAL HG23 1 1
8 22851 2 1 75 VAL N N 148.469 1.881 5.863 1.00 . B B . 75 VAL N 1 1
8 22852 2 1 75 VAL O O 146.834 2.657 2.892 1.00 . B B . 75 VAL O 1 1
8 22853 2 1 76 VAL C C 147.774 5.543 3.073 1.00 . B B . 76 VAL C 1 1
8 22854 2 1 76 VAL CA C 146.576 5.144 3.927 1.00 . B B . 76 VAL CA 1 1
8 22855 2 1 76 VAL CB C 146.164 6.303 4.835 1.00 . B B . 76 VAL CB 1 1
8 22856 2 1 76 VAL CG1 C 144.968 5.881 5.691 1.00 . B B . 76 VAL CG1 1 1
8 22857 2 1 76 VAL CG2 C 147.329 6.665 5.749 1.00 . B B . 76 VAL CG2 1 1
8 22858 2 1 76 VAL H H 147.052 4.036 5.675 1.00 . B B . 76 VAL H 1 1
8 22859 2 1 76 VAL HA H 145.748 4.906 3.278 1.00 . B B . 76 VAL HA 1 1
8 22860 2 1 76 VAL HB H 145.895 7.157 4.232 1.00 . B B . 76 VAL HB 1 1
8 22861 2 1 76 VAL HG11 H 144.283 5.301 5.090 1.00 . B B . 76 VAL HG11 1 1
8 22862 2 1 76 VAL HG12 H 144.464 6.761 6.064 1.00 . B B . 76 VAL HG12 1 1
8 22863 2 1 76 VAL HG13 H 145.312 5.284 6.523 1.00 . B B . 76 VAL HG13 1 1
8 22864 2 1 76 VAL HG21 H 147.022 7.436 6.439 1.00 . B B . 76 VAL HG21 1 1
8 22865 2 1 76 VAL HG22 H 148.160 7.019 5.155 1.00 . B B . 76 VAL HG22 1 1
8 22866 2 1 76 VAL HG23 H 147.623 5.789 6.297 1.00 . B B . 76 VAL HG23 1 1
8 22867 2 1 76 VAL N N 146.900 3.963 4.709 1.00 . B B . 76 VAL N 1 1
8 22868 2 1 76 VAL O O 147.615 6.053 1.964 1.00 . B B . 76 VAL O 1 1
8 22869 2 1 77 LEU C C 150.288 4.893 1.549 1.00 . B B . 77 LEU C 1 1
8 22870 2 1 77 LEU CA C 150.194 5.653 2.869 1.00 . B B . 77 LEU CA 1 1
8 22871 2 1 77 LEU CB C 151.417 5.330 3.734 1.00 . B B . 77 LEU CB 1 1
8 22872 2 1 77 LEU CD1 C 153.737 6.174 4.163 1.00 . B B . 77 LEU CD1 1 1
8 22873 2 1 77 LEU CD2 C 153.292 4.852 2.097 1.00 . B B . 77 LEU CD2 1 1
8 22874 2 1 77 LEU CG C 152.699 5.877 3.079 1.00 . B B . 77 LEU CG 1 1
8 22875 2 1 77 LEU H H 149.048 4.900 4.489 1.00 . B B . 77 LEU H 1 1
8 22876 2 1 77 LEU HA H 150.188 6.712 2.663 1.00 . B B . 77 LEU HA 1 1
8 22877 2 1 77 LEU HB2 H 151.291 5.786 4.706 1.00 . B B . 77 LEU HB2 1 1
8 22878 2 1 77 LEU HB3 H 151.498 4.261 3.854 1.00 . B B . 77 LEU HB3 1 1
8 22879 2 1 77 LEU HD11 H 153.822 5.322 4.822 1.00 . B B . 77 LEU HD11 1 1
8 22880 2 1 77 LEU HD12 H 153.428 7.038 4.732 1.00 . B B . 77 LEU HD12 1 1
8 22881 2 1 77 LEU HD13 H 154.694 6.369 3.702 1.00 . B B . 77 LEU HD13 1 1
8 22882 2 1 77 LEU HD21 H 153.191 3.854 2.498 1.00 . B B . 77 LEU HD21 1 1
8 22883 2 1 77 LEU HD22 H 154.338 5.069 1.945 1.00 . B B . 77 LEU HD22 1 1
8 22884 2 1 77 LEU HD23 H 152.776 4.914 1.153 1.00 . B B . 77 LEU HD23 1 1
8 22885 2 1 77 LEU HG H 152.468 6.789 2.547 1.00 . B B . 77 LEU HG 1 1
8 22886 2 1 77 LEU N N 148.979 5.308 3.600 1.00 . B B . 77 LEU N 1 1
8 22887 2 1 77 LEU O O 150.644 5.474 0.526 1.00 . B B . 77 LEU O 1 1
8 22888 2 1 78 VAL C C 148.885 3.175 -0.623 1.00 . B B . 78 VAL C 1 1
8 22889 2 1 78 VAL CA C 150.019 2.806 0.334 1.00 . B B . 78 VAL CA 1 1
8 22890 2 1 78 VAL CB C 149.968 1.307 0.659 1.00 . B B . 78 VAL CB 1 1
8 22891 2 1 78 VAL CG1 C 151.120 0.954 1.601 1.00 . B B . 78 VAL CG1 1 1
8 22892 2 1 78 VAL CG2 C 148.641 0.958 1.341 1.00 . B B . 78 VAL CG2 1 1
8 22893 2 1 78 VAL H H 149.677 3.175 2.415 1.00 . B B . 78 VAL H 1 1
8 22894 2 1 78 VAL HA H 150.958 3.013 -0.158 1.00 . B B . 78 VAL HA 1 1
8 22895 2 1 78 VAL HB H 150.065 0.738 -0.255 1.00 . B B . 78 VAL HB 1 1
8 22896 2 1 78 VAL HG11 H 151.211 1.717 2.360 1.00 . B B . 78 VAL HG11 1 1
8 22897 2 1 78 VAL HG12 H 152.039 0.894 1.038 1.00 . B B . 78 VAL HG12 1 1
8 22898 2 1 78 VAL HG13 H 150.922 0.002 2.071 1.00 . B B . 78 VAL HG13 1 1
8 22899 2 1 78 VAL HG21 H 148.633 1.375 2.336 1.00 . B B . 78 VAL HG21 1 1
8 22900 2 1 78 VAL HG22 H 148.539 -0.116 1.401 1.00 . B B . 78 VAL HG22 1 1
8 22901 2 1 78 VAL HG23 H 147.820 1.365 0.772 1.00 . B B . 78 VAL HG23 1 1
8 22902 2 1 78 VAL N N 149.960 3.600 1.566 1.00 . B B . 78 VAL N 1 1
8 22903 2 1 78 VAL O O 149.018 3.075 -1.849 1.00 . B B . 78 VAL O 1 1
8 22904 2 1 79 ALA C C 146.860 5.065 -1.802 1.00 . B B . 79 ALA C 1 1
8 22905 2 1 79 ALA CA C 146.586 3.922 -0.825 1.00 . B B . 79 ALA CA 1 1
8 22906 2 1 79 ALA CB C 145.484 4.338 0.152 1.00 . B B . 79 ALA CB 1 1
8 22907 2 1 79 ALA H H 147.708 3.609 0.927 1.00 . B B . 79 ALA H 1 1
8 22908 2 1 79 ALA HA H 146.254 3.056 -1.374 1.00 . B B . 79 ALA HA 1 1
8 22909 2 1 79 ALA HB1 H 144.871 5.107 -0.286 1.00 . B B . 79 ALA HB1 1 1
8 22910 2 1 79 ALA HB2 H 145.938 4.718 1.051 1.00 . B B . 79 ALA HB2 1 1
8 22911 2 1 79 ALA HB3 H 144.874 3.481 0.396 1.00 . B B . 79 ALA HB3 1 1
8 22912 2 1 79 ALA N N 147.760 3.574 -0.047 1.00 . B B . 79 ALA N 1 1
8 22913 2 1 79 ALA O O 146.393 5.033 -2.940 1.00 . B B . 79 ALA O 1 1
8 22914 2 1 80 ALA C C 148.713 6.719 -3.467 1.00 . B B . 80 ALA C 1 1
8 22915 2 1 80 ALA CA C 147.892 7.186 -2.270 1.00 . B B . 80 ALA CA 1 1
8 22916 2 1 80 ALA CB C 148.650 8.282 -1.519 1.00 . B B . 80 ALA CB 1 1
8 22917 2 1 80 ALA H H 147.967 6.068 -0.463 1.00 . B B . 80 ALA H 1 1
8 22918 2 1 80 ALA HA H 146.952 7.591 -2.628 1.00 . B B . 80 ALA HA 1 1
8 22919 2 1 80 ALA HB1 H 148.516 9.225 -2.029 1.00 . B B . 80 ALA HB1 1 1
8 22920 2 1 80 ALA HB2 H 149.701 8.037 -1.487 1.00 . B B . 80 ALA HB2 1 1
8 22921 2 1 80 ALA HB3 H 148.268 8.360 -0.512 1.00 . B B . 80 ALA HB3 1 1
8 22922 2 1 80 ALA N N 147.610 6.071 -1.376 1.00 . B B . 80 ALA N 1 1
8 22923 2 1 80 ALA O O 148.442 7.107 -4.603 1.00 . B B . 80 ALA O 1 1
8 22924 2 1 81 LEU C C 149.699 4.479 -5.226 1.00 . B B . 81 LEU C 1 1
8 22925 2 1 81 LEU CA C 150.532 5.350 -4.297 1.00 . B B . 81 LEU CA 1 1
8 22926 2 1 81 LEU CB C 151.714 4.540 -3.754 1.00 . B B . 81 LEU CB 1 1
8 22927 2 1 81 LEU CD1 C 152.275 5.774 -1.643 1.00 . B B . 81 LEU CD1 1 1
8 22928 2 1 81 LEU CD2 C 154.093 4.787 -3.034 1.00 . B B . 81 LEU CD2 1 1
8 22929 2 1 81 LEU CG C 152.725 5.470 -3.071 1.00 . B B . 81 LEU CG 1 1
8 22930 2 1 81 LEU H H 149.873 5.577 -2.293 1.00 . B B . 81 LEU H 1 1
8 22931 2 1 81 LEU HA H 150.917 6.184 -4.866 1.00 . B B . 81 LEU HA 1 1
8 22932 2 1 81 LEU HB2 H 151.352 3.815 -3.040 1.00 . B B . 81 LEU HB2 1 1
8 22933 2 1 81 LEU HB3 H 152.199 4.025 -4.571 1.00 . B B . 81 LEU HB3 1 1
8 22934 2 1 81 LEU HD11 H 151.396 6.399 -1.664 1.00 . B B . 81 LEU HD11 1 1
8 22935 2 1 81 LEU HD12 H 153.068 6.287 -1.118 1.00 . B B . 81 LEU HD12 1 1
8 22936 2 1 81 LEU HD13 H 152.049 4.848 -1.135 1.00 . B B . 81 LEU HD13 1 1
8 22937 2 1 81 LEU HD21 H 154.730 5.295 -2.326 1.00 . B B . 81 LEU HD21 1 1
8 22938 2 1 81 LEU HD22 H 154.541 4.826 -4.016 1.00 . B B . 81 LEU HD22 1 1
8 22939 2 1 81 LEU HD23 H 153.971 3.758 -2.735 1.00 . B B . 81 LEU HD23 1 1
8 22940 2 1 81 LEU HG H 152.800 6.393 -3.627 1.00 . B B . 81 LEU HG 1 1
8 22941 2 1 81 LEU N N 149.708 5.869 -3.213 1.00 . B B . 81 LEU N 1 1
8 22942 2 1 81 LEU O O 149.896 4.485 -6.442 1.00 . B B . 81 LEU O 1 1
8 22943 2 1 82 THR C C 147.252 3.623 -6.563 1.00 . B B . 82 THR C 1 1
8 22944 2 1 82 THR CA C 147.911 2.850 -5.433 1.00 . B B . 82 THR CA 1 1
8 22945 2 1 82 THR CB C 146.836 2.221 -4.543 1.00 . B B . 82 THR CB 1 1
8 22946 2 1 82 THR CG2 C 146.031 1.202 -5.352 1.00 . B B . 82 THR CG2 1 1
8 22947 2 1 82 THR H H 148.651 3.768 -3.664 1.00 . B B . 82 THR H 1 1
8 22948 2 1 82 THR HA H 148.517 2.067 -5.856 1.00 . B B . 82 THR HA 1 1
8 22949 2 1 82 THR HB H 146.172 2.991 -4.182 1.00 . B B . 82 THR HB 1 1
8 22950 2 1 82 THR HG1 H 148.230 2.084 -3.194 1.00 . B B . 82 THR HG1 1 1
8 22951 2 1 82 THR HG21 H 145.616 0.460 -4.685 1.00 . B B . 82 THR HG21 1 1
8 22952 2 1 82 THR HG22 H 146.678 0.718 -6.068 1.00 . B B . 82 THR HG22 1 1
8 22953 2 1 82 THR HG23 H 145.231 1.706 -5.873 1.00 . B B . 82 THR HG23 1 1
8 22954 2 1 82 THR N N 148.763 3.733 -4.643 1.00 . B B . 82 THR N 1 1
8 22955 2 1 82 THR O O 147.099 3.114 -7.673 1.00 . B B . 82 THR O 1 1
8 22956 2 1 82 THR OG1 O 147.455 1.573 -3.441 1.00 . B B . 82 THR OG1 1 1
8 22957 2 1 83 VAL C C 147.175 5.904 -8.468 1.00 . B B . 83 VAL C 1 1
8 22958 2 1 83 VAL CA C 146.245 5.700 -7.273 1.00 . B B . 83 VAL CA 1 1
8 22959 2 1 83 VAL CB C 145.896 7.056 -6.660 1.00 . B B . 83 VAL CB 1 1
8 22960 2 1 83 VAL CG1 C 145.397 8.000 -7.755 1.00 . B B . 83 VAL CG1 1 1
8 22961 2 1 83 VAL CG2 C 144.801 6.873 -5.605 1.00 . B B . 83 VAL CG2 1 1
8 22962 2 1 83 VAL H H 147.032 5.207 -5.374 1.00 . B B . 83 VAL H 1 1
8 22963 2 1 83 VAL HA H 145.337 5.226 -7.611 1.00 . B B . 83 VAL HA 1 1
8 22964 2 1 83 VAL HB H 146.777 7.478 -6.196 1.00 . B B . 83 VAL HB 1 1
8 22965 2 1 83 VAL HG11 H 146.241 8.407 -8.292 1.00 . B B . 83 VAL HG11 1 1
8 22966 2 1 83 VAL HG12 H 144.834 8.806 -7.307 1.00 . B B . 83 VAL HG12 1 1
8 22967 2 1 83 VAL HG13 H 144.763 7.456 -8.438 1.00 . B B . 83 VAL HG13 1 1
8 22968 2 1 83 VAL HG21 H 144.936 5.925 -5.106 1.00 . B B . 83 VAL HG21 1 1
8 22969 2 1 83 VAL HG22 H 143.832 6.893 -6.083 1.00 . B B . 83 VAL HG22 1 1
8 22970 2 1 83 VAL HG23 H 144.862 7.672 -4.881 1.00 . B B . 83 VAL HG23 1 1
8 22971 2 1 83 VAL N N 146.875 4.855 -6.275 1.00 . B B . 83 VAL N 1 1
8 22972 2 1 83 VAL O O 146.720 5.988 -9.604 1.00 . B B . 83 VAL O 1 1
8 22973 2 1 84 ALA C C 149.493 5.067 -10.268 1.00 . B B . 84 ALA C 1 1
8 22974 2 1 84 ALA CA C 149.454 6.224 -9.266 1.00 . B B . 84 ALA CA 1 1
8 22975 2 1 84 ALA CB C 150.843 6.408 -8.655 1.00 . B B . 84 ALA CB 1 1
8 22976 2 1 84 ALA H H 148.789 5.929 -7.267 1.00 . B B . 84 ALA H 1 1
8 22977 2 1 84 ALA HA H 149.191 7.127 -9.794 1.00 . B B . 84 ALA HA 1 1
8 22978 2 1 84 ALA HB1 H 151.529 6.747 -9.418 1.00 . B B . 84 ALA HB1 1 1
8 22979 2 1 84 ALA HB2 H 151.189 5.466 -8.254 1.00 . B B . 84 ALA HB2 1 1
8 22980 2 1 84 ALA HB3 H 150.794 7.140 -7.863 1.00 . B B . 84 ALA HB3 1 1
8 22981 2 1 84 ALA N N 148.475 6.004 -8.202 1.00 . B B . 84 ALA N 1 1
8 22982 2 1 84 ALA O O 149.792 5.271 -11.457 1.00 . B B . 84 ALA O 1 1
8 22983 2 1 85 MET C C 148.359 2.910 -11.879 1.00 . B B . 85 MET C 1 1
8 22984 2 1 85 MET CA C 149.289 2.709 -10.699 1.00 . B B . 85 MET CA 1 1
8 22985 2 1 85 MET CB C 148.886 1.407 -10.006 1.00 . B B . 85 MET CB 1 1
8 22986 2 1 85 MET CE C 147.426 -1.488 -11.962 1.00 . B B . 85 MET CE 1 1
8 22987 2 1 85 MET CG C 149.247 0.239 -10.935 1.00 . B B . 85 MET CG 1 1
8 22988 2 1 85 MET H H 149.018 3.721 -8.851 1.00 . B B . 85 MET H 1 1
8 22989 2 1 85 MET HA H 150.298 2.606 -11.065 1.00 . B B . 85 MET HA 1 1
8 22990 2 1 85 MET HB2 H 149.420 1.312 -9.070 1.00 . B B . 85 MET HB2 1 1
8 22991 2 1 85 MET HB3 H 147.823 1.406 -9.821 1.00 . B B . 85 MET HB3 1 1
8 22992 2 1 85 MET HE1 H 148.094 -1.782 -12.761 1.00 . B B . 85 MET HE1 1 1
8 22993 2 1 85 MET HE2 H 146.946 -0.560 -12.227 1.00 . B B . 85 MET HE2 1 1
8 22994 2 1 85 MET HE3 H 146.675 -2.251 -11.816 1.00 . B B . 85 MET HE3 1 1
8 22995 2 1 85 MET HG2 H 148.977 0.486 -11.949 1.00 . B B . 85 MET HG2 1 1
8 22996 2 1 85 MET HG3 H 150.314 0.067 -10.887 1.00 . B B . 85 MET HG3 1 1
8 22997 2 1 85 MET N N 149.228 3.850 -9.800 1.00 . B B . 85 MET N 1 1
8 22998 2 1 85 MET O O 148.690 2.524 -12.989 1.00 . B B . 85 MET O 1 1
8 22999 2 1 85 MET SD S 148.378 -1.266 -10.431 1.00 . B B . 85 MET SD 1 1
8 23000 2 1 86 ASN C C 146.882 4.633 -13.793 1.00 . B B . 86 ASN C 1 1
8 23001 2 1 86 ASN CA C 146.271 3.687 -12.764 1.00 . B B . 86 ASN CA 1 1
8 23002 2 1 86 ASN CB C 144.911 4.213 -12.273 1.00 . B B . 86 ASN CB 1 1
8 23003 2 1 86 ASN CG C 144.973 5.696 -11.908 1.00 . B B . 86 ASN CG 1 1
8 23004 2 1 86 ASN H H 146.941 3.780 -10.750 1.00 . B B . 86 ASN H 1 1
8 23005 2 1 86 ASN HA H 146.113 2.730 -13.240 1.00 . B B . 86 ASN HA 1 1
8 23006 2 1 86 ASN HB2 H 144.178 4.074 -13.053 1.00 . B B . 86 ASN HB2 1 1
8 23007 2 1 86 ASN HB3 H 144.609 3.647 -11.403 1.00 . B B . 86 ASN HB3 1 1
8 23008 2 1 86 ASN HD21 H 143.001 5.918 -11.907 1.00 . B B . 86 ASN HD21 1 1
8 23009 2 1 86 ASN HD22 H 143.889 7.317 -11.540 1.00 . B B . 86 ASN HD22 1 1
8 23010 2 1 86 ASN N N 147.188 3.493 -11.654 1.00 . B B . 86 ASN N 1 1
8 23011 2 1 86 ASN ND2 N 143.862 6.366 -11.773 1.00 . B B . 86 ASN ND2 1 1
8 23012 2 1 86 ASN O O 146.755 4.413 -14.998 1.00 . B B . 86 ASN O 1 1
8 23013 2 1 86 ASN OD1 O 146.050 6.258 -11.739 1.00 . B B . 86 ASN OD1 1 1
8 23014 2 1 87 ASN C C 149.270 5.952 -15.053 1.00 . B B . 87 ASN C 1 1
8 23015 2 1 87 ASN CA C 148.187 6.628 -14.221 1.00 . B B . 87 ASN CA 1 1
8 23016 2 1 87 ASN CB C 148.802 7.778 -13.423 1.00 . B B . 87 ASN CB 1 1
8 23017 2 1 87 ASN CG C 149.316 8.856 -14.371 1.00 . B B . 87 ASN CG 1 1
8 23018 2 1 87 ASN H H 147.635 5.803 -12.347 1.00 . B B . 87 ASN H 1 1
8 23019 2 1 87 ASN HA H 147.437 7.030 -14.885 1.00 . B B . 87 ASN HA 1 1
8 23020 2 1 87 ASN HB2 H 148.052 8.202 -12.771 1.00 . B B . 87 ASN HB2 1 1
8 23021 2 1 87 ASN HB3 H 149.622 7.404 -12.828 1.00 . B B . 87 ASN HB3 1 1
8 23022 2 1 87 ASN HD21 H 147.506 9.549 -14.801 1.00 . B B . 87 ASN HD21 1 1
8 23023 2 1 87 ASN HD22 H 148.791 10.344 -15.576 1.00 . B B . 87 ASN HD22 1 1
8 23024 2 1 87 ASN N N 147.556 5.678 -13.317 1.00 . B B . 87 ASN N 1 1
8 23025 2 1 87 ASN ND2 N 148.468 9.649 -14.966 1.00 . B B . 87 ASN ND2 1 1
8 23026 2 1 87 ASN O O 149.344 6.144 -16.267 1.00 . B B . 87 ASN O 1 1
8 23027 2 1 87 ASN OD1 O 150.524 8.980 -14.574 1.00 . B B . 87 ASN OD1 1 1
8 23028 2 1 88 PHE C C 150.599 3.402 -16.057 1.00 . B B . 88 PHE C 1 1
8 23029 2 1 88 PHE CA C 151.175 4.443 -15.103 1.00 . B B . 88 PHE CA 1 1
8 23030 2 1 88 PHE CB C 152.098 3.752 -14.097 1.00 . B B . 88 PHE CB 1 1
8 23031 2 1 88 PHE CD1 C 154.396 3.913 -15.120 1.00 . B B . 88 PHE CD1 1 1
8 23032 2 1 88 PHE CD2 C 153.226 1.790 -15.208 1.00 . B B . 88 PHE CD2 1 1
8 23033 2 1 88 PHE CE1 C 155.481 3.342 -15.796 1.00 . B B . 88 PHE CE1 1 1
8 23034 2 1 88 PHE CE2 C 154.311 1.221 -15.884 1.00 . B B . 88 PHE CE2 1 1
8 23035 2 1 88 PHE CG C 153.268 3.137 -14.826 1.00 . B B . 88 PHE CG 1 1
8 23036 2 1 88 PHE CZ C 155.438 1.996 -16.177 1.00 . B B . 88 PHE CZ 1 1
8 23037 2 1 88 PHE H H 150.000 5.026 -13.416 1.00 . B B . 88 PHE H 1 1
8 23038 2 1 88 PHE HA H 151.752 5.158 -15.671 1.00 . B B . 88 PHE HA 1 1
8 23039 2 1 88 PHE HB2 H 152.459 4.478 -13.383 1.00 . B B . 88 PHE HB2 1 1
8 23040 2 1 88 PHE HB3 H 151.550 2.978 -13.580 1.00 . B B . 88 PHE HB3 1 1
8 23041 2 1 88 PHE HD1 H 154.428 4.951 -14.825 1.00 . B B . 88 PHE HD1 1 1
8 23042 2 1 88 PHE HD2 H 152.355 1.193 -14.982 1.00 . B B . 88 PHE HD2 1 1
8 23043 2 1 88 PHE HE1 H 156.352 3.941 -16.022 1.00 . B B . 88 PHE HE1 1 1
8 23044 2 1 88 PHE HE2 H 154.278 0.182 -16.179 1.00 . B B . 88 PHE HE2 1 1
8 23045 2 1 88 PHE HZ H 156.276 1.556 -16.699 1.00 . B B . 88 PHE HZ 1 1
8 23046 2 1 88 PHE N N 150.107 5.149 -14.393 1.00 . B B . 88 PHE N 1 1
8 23047 2 1 88 PHE O O 150.960 3.327 -17.233 1.00 . B B . 88 PHE O 1 1
8 23048 2 1 89 PHE C C 148.361 2.107 -17.492 1.00 . B B . 89 PHE C 1 1
8 23049 2 1 89 PHE CA C 149.028 1.545 -16.248 1.00 . B B . 89 PHE CA 1 1
8 23050 2 1 89 PHE CB C 148.008 0.878 -15.323 1.00 . B B . 89 PHE CB 1 1
8 23051 2 1 89 PHE CD1 C 148.118 -1.545 -15.990 1.00 . B B . 89 PHE CD1 1 1
8 23052 2 1 89 PHE CD2 C 146.143 -0.266 -16.567 1.00 . B B . 89 PHE CD2 1 1
8 23053 2 1 89 PHE CE1 C 147.561 -2.679 -16.590 1.00 . B B . 89 PHE CE1 1 1
8 23054 2 1 89 PHE CE2 C 145.586 -1.400 -17.164 1.00 . B B . 89 PHE CE2 1 1
8 23055 2 1 89 PHE CG C 147.408 -0.338 -15.980 1.00 . B B . 89 PHE CG 1 1
8 23056 2 1 89 PHE CZ C 146.294 -2.608 -17.177 1.00 . B B . 89 PHE CZ 1 1
8 23057 2 1 89 PHE H H 149.459 2.740 -14.570 1.00 . B B . 89 PHE H 1 1
8 23058 2 1 89 PHE HA H 149.763 0.811 -16.545 1.00 . B B . 89 PHE HA 1 1
8 23059 2 1 89 PHE HB2 H 148.497 0.582 -14.407 1.00 . B B . 89 PHE HB2 1 1
8 23060 2 1 89 PHE HB3 H 147.221 1.583 -15.094 1.00 . B B . 89 PHE HB3 1 1
8 23061 2 1 89 PHE HD1 H 149.097 -1.600 -15.536 1.00 . B B . 89 PHE HD1 1 1
8 23062 2 1 89 PHE HD2 H 145.597 0.666 -16.559 1.00 . B B . 89 PHE HD2 1 1
8 23063 2 1 89 PHE HE1 H 148.110 -3.610 -16.598 1.00 . B B . 89 PHE HE1 1 1
8 23064 2 1 89 PHE HE2 H 144.610 -1.345 -17.611 1.00 . B B . 89 PHE HE2 1 1
8 23065 2 1 89 PHE HZ H 145.861 -3.483 -17.638 1.00 . B B . 89 PHE HZ 1 1
8 23066 2 1 89 PHE N N 149.691 2.608 -15.513 1.00 . B B . 89 PHE N 1 1
8 23067 2 1 89 PHE O O 148.379 1.489 -18.556 1.00 . B B . 89 PHE O 1 1
8 23068 2 1 90 TRP C C 148.105 4.040 -19.646 1.00 . B B . 90 TRP C 1 1
8 23069 2 1 90 TRP CA C 147.140 3.950 -18.470 1.00 . B B . 90 TRP CA 1 1
8 23070 2 1 90 TRP CB C 146.687 5.354 -18.063 1.00 . B B . 90 TRP CB 1 1
8 23071 2 1 90 TRP CD1 C 146.292 6.911 -20.015 1.00 . B B . 90 TRP CD1 1 1
8 23072 2 1 90 TRP CD2 C 144.495 5.643 -19.542 1.00 . B B . 90 TRP CD2 1 1
8 23073 2 1 90 TRP CE2 C 144.138 6.457 -20.642 1.00 . B B . 90 TRP CE2 1 1
8 23074 2 1 90 TRP CE3 C 143.534 4.745 -19.043 1.00 . B B . 90 TRP CE3 1 1
8 23075 2 1 90 TRP CG C 145.868 5.950 -19.163 1.00 . B B . 90 TRP CG 1 1
8 23076 2 1 90 TRP CH2 C 141.931 5.486 -20.718 1.00 . B B . 90 TRP CH2 1 1
8 23077 2 1 90 TRP CZ2 C 142.873 6.384 -21.226 1.00 . B B . 90 TRP CZ2 1 1
8 23078 2 1 90 TRP CZ3 C 142.260 4.668 -19.629 1.00 . B B . 90 TRP CZ3 1 1
8 23079 2 1 90 TRP H H 147.824 3.744 -16.480 1.00 . B B . 90 TRP H 1 1
8 23080 2 1 90 TRP HA H 146.276 3.373 -18.763 1.00 . B B . 90 TRP HA 1 1
8 23081 2 1 90 TRP HB2 H 146.093 5.294 -17.163 1.00 . B B . 90 TRP HB2 1 1
8 23082 2 1 90 TRP HB3 H 147.553 5.974 -17.884 1.00 . B B . 90 TRP HB3 1 1
8 23083 2 1 90 TRP HD1 H 147.271 7.368 -20.010 1.00 . B B . 90 TRP HD1 1 1
8 23084 2 1 90 TRP HE1 H 145.315 7.878 -21.612 1.00 . B B . 90 TRP HE1 1 1
8 23085 2 1 90 TRP HE3 H 143.778 4.109 -18.204 1.00 . B B . 90 TRP HE3 1 1
8 23086 2 1 90 TRP HH2 H 140.950 5.423 -21.165 1.00 . B B . 90 TRP HH2 1 1
8 23087 2 1 90 TRP HZ2 H 142.625 7.016 -22.066 1.00 . B B . 90 TRP HZ2 1 1
8 23088 2 1 90 TRP HZ3 H 141.530 3.974 -19.238 1.00 . B B . 90 TRP HZ3 1 1
8 23089 2 1 90 TRP N N 147.792 3.294 -17.350 1.00 . B B . 90 TRP N 1 1
8 23090 2 1 90 TRP NE1 N 145.266 7.214 -20.893 1.00 . B B . 90 TRP NE1 1 1
8 23091 2 1 90 TRP O O 147.694 3.960 -20.804 1.00 . B B . 90 TRP O 1 1
8 23092 2 1 91 GLU C C 150.366 3.068 -21.284 1.00 . B B . 91 GLU C 1 1
8 23093 2 1 91 GLU CA C 150.402 4.306 -20.394 1.00 . B B . 91 GLU CA 1 1
8 23094 2 1 91 GLU CB C 151.793 4.451 -19.773 1.00 . B B . 91 GLU CB 1 1
8 23095 2 1 91 GLU CD C 154.225 4.738 -20.285 1.00 . B B . 91 GLU CD 1 1
8 23096 2 1 91 GLU CG C 152.822 4.694 -20.879 1.00 . B B . 91 GLU CG 1 1
8 23097 2 1 91 GLU H H 149.670 4.260 -18.400 1.00 . B B . 91 GLU H 1 1
8 23098 2 1 91 GLU HA H 150.196 5.178 -20.997 1.00 . B B . 91 GLU HA 1 1
8 23099 2 1 91 GLU HB2 H 151.796 5.283 -19.086 1.00 . B B . 91 GLU HB2 1 1
8 23100 2 1 91 GLU HB3 H 152.046 3.545 -19.243 1.00 . B B . 91 GLU HB3 1 1
8 23101 2 1 91 GLU HG2 H 152.764 3.895 -21.604 1.00 . B B . 91 GLU HG2 1 1
8 23102 2 1 91 GLU HG3 H 152.610 5.634 -21.365 1.00 . B B . 91 GLU HG3 1 1
8 23103 2 1 91 GLU N N 149.393 4.208 -19.344 1.00 . B B . 91 GLU N 1 1
8 23104 2 1 91 GLU O O 150.622 3.148 -22.486 1.00 . B B . 91 GLU O 1 1
8 23105 2 1 91 GLU OE1 O 154.344 4.558 -19.084 1.00 . B B . 91 GLU OE1 1 1
8 23106 2 1 91 GLU OE2 O 155.160 4.950 -21.039 1.00 . B B . 91 GLU OE2 1 1
8 23107 2 1 92 ASN C C 148.530 0.325 -21.762 1.00 . B B . 92 ASN C 1 1
8 23108 2 1 92 ASN CA C 149.978 0.673 -21.433 1.00 . B B . 92 ASN CA 1 1
8 23109 2 1 92 ASN CB C 150.597 -0.458 -20.616 1.00 . B B . 92 ASN CB 1 1
8 23110 2 1 92 ASN CG C 150.830 -1.661 -21.516 1.00 . B B . 92 ASN CG 1 1
8 23111 2 1 92 ASN H H 149.850 1.922 -19.726 1.00 . B B . 92 ASN H 1 1
8 23112 2 1 92 ASN HA H 150.530 0.773 -22.354 1.00 . B B . 92 ASN HA 1 1
8 23113 2 1 92 ASN HB2 H 151.538 -0.128 -20.200 1.00 . B B . 92 ASN HB2 1 1
8 23114 2 1 92 ASN HB3 H 149.926 -0.735 -19.815 1.00 . B B . 92 ASN HB3 1 1
8 23115 2 1 92 ASN HD21 H 149.466 -2.785 -20.619 1.00 . B B . 92 ASN HD21 1 1
8 23116 2 1 92 ASN HD22 H 150.275 -3.514 -21.919 1.00 . B B . 92 ASN HD22 1 1
8 23117 2 1 92 ASN N N 150.045 1.925 -20.685 1.00 . B B . 92 ASN N 1 1
8 23118 2 1 92 ASN ND2 N 150.134 -2.745 -21.336 1.00 . B B . 92 ASN ND2 1 1
8 23119 2 1 92 ASN O O 147.700 0.163 -20.866 1.00 . B B . 92 ASN O 1 1
8 23120 2 1 92 ASN OD1 O 151.663 -1.606 -22.422 1.00 . B B . 92 ASN OD1 1 1
8 23121 2 1 93 SER C C 146.770 -0.027 -25.008 1.00 . B B . 93 SER C 1 1
8 23122 2 1 93 SER CA C 146.879 -0.116 -23.488 1.00 . B B . 93 SER CA 1 1
8 23123 2 1 93 SER CB C 145.876 0.843 -22.846 1.00 . B B . 93 SER CB 1 1
8 23124 2 1 93 SER H H 148.933 0.353 -23.723 1.00 . B B . 93 SER H 1 1
8 23125 2 1 93 SER HA H 146.647 -1.123 -23.179 1.00 . B B . 93 SER HA 1 1
8 23126 2 1 93 SER HB2 H 145.483 0.405 -21.943 1.00 . B B . 93 SER HB2 1 1
8 23127 2 1 93 SER HB3 H 146.373 1.773 -22.606 1.00 . B B . 93 SER HB3 1 1
8 23128 2 1 93 SER HG H 143.983 0.992 -23.271 1.00 . B B . 93 SER HG 1 1
8 23129 2 1 93 SER N N 148.232 0.213 -23.053 1.00 . B B . 93 SER N 1 1
8 23130 2 1 93 SER O O 146.572 -1.058 -25.629 1.00 . B B . 93 SER O 1 1
8 23131 2 1 93 SER OXT O 146.885 1.070 -25.527 1.00 . B B . 93 SER OXT 1 1
8 23132 2 1 93 SER OG O 144.808 1.081 -23.753 1.00 . B B . 93 SER OG 1 1
8 23133 3 2 1 CA CA CA 129.549 1.173 -12.545 1.00 . C A . 201 CA CA 1 1
8 23134 4 2 1 CA CA CA 133.344 12.151 -4.817 1.00 . D A . 202 CA CA 1 1
8 23135 5 2 1 CA CA CA 160.053 -3.294 12.559 1.00 . E B . 101 CA CA 1 1
8 23136 6 2 1 CA CA CA 152.342 8.286 13.602 1.00 . F B . 102 CA CA 1 1
9 23137 1 1 1 GLY C C 155.911 -9.347 -6.612 1.00 . A A . 1 GLY C 1 1
9 23138 1 1 1 GLY CA C 156.223 -9.132 -8.088 1.00 . A A . 1 GLY CA 1 1
9 23139 1 1 1 GLY H1 H 154.209 -8.497 -8.322 1.00 . A A . 1 GLY H1 1 1
9 23140 1 1 1 GLY HA2 H 156.540 -10.068 -8.526 1.00 . A A . 1 GLY HA2 1 1
9 23141 1 1 1 GLY HA3 H 157.020 -8.409 -8.178 1.00 . A A . 1 GLY HA3 1 1
9 23142 1 1 1 GLY N N 155.049 -8.644 -8.804 1.00 . A A . 1 GLY N 1 1
9 23143 1 1 1 GLY O O 155.486 -10.430 -6.208 1.00 . A A . 1 GLY O 1 1
9 23144 1 1 2 SER C C 154.380 -8.654 -4.122 1.00 . A A . 2 SER C 1 1
9 23145 1 1 2 SER CA C 155.862 -8.396 -4.377 1.00 . A A . 2 SER CA 1 1
9 23146 1 1 2 SER CB C 156.284 -7.098 -3.690 1.00 . A A . 2 SER CB 1 1
9 23147 1 1 2 SER H H 156.464 -7.471 -6.186 1.00 . A A . 2 SER H 1 1
9 23148 1 1 2 SER HA H 156.436 -9.212 -3.964 1.00 . A A . 2 SER HA 1 1
9 23149 1 1 2 SER HB2 H 155.695 -6.279 -4.070 1.00 . A A . 2 SER HB2 1 1
9 23150 1 1 2 SER HB3 H 156.124 -7.188 -2.623 1.00 . A A . 2 SER HB3 1 1
9 23151 1 1 2 SER HG H 158.096 -7.698 -4.067 1.00 . A A . 2 SER HG 1 1
9 23152 1 1 2 SER N N 156.125 -8.309 -5.809 1.00 . A A . 2 SER N 1 1
9 23153 1 1 2 SER O O 153.524 -8.326 -4.955 1.00 . A A . 2 SER O 1 1
9 23154 1 1 2 SER OG O 157.658 -6.850 -3.957 1.00 . A A . 2 SER OG 1 1
9 23155 1 1 3 GLU C C 151.881 -8.240 -2.617 1.00 . A A . 3 GLU C 1 1
9 23156 1 1 3 GLU CA C 152.685 -9.526 -2.645 1.00 . A A . 3 GLU CA 1 1
9 23157 1 1 3 GLU CB C 152.581 -10.219 -1.285 1.00 . A A . 3 GLU CB 1 1
9 23158 1 1 3 GLU CD C 153.095 -12.315 -0.021 1.00 . A A . 3 GLU CD 1 1
9 23159 1 1 3 GLU CG C 153.247 -11.592 -1.355 1.00 . A A . 3 GLU CG 1 1
9 23160 1 1 3 GLU H H 154.782 -9.482 -2.338 1.00 . A A . 3 GLU H 1 1
9 23161 1 1 3 GLU HA H 152.277 -10.179 -3.401 1.00 . A A . 3 GLU HA 1 1
9 23162 1 1 3 GLU HB2 H 153.075 -9.617 -0.536 1.00 . A A . 3 GLU HB2 1 1
9 23163 1 1 3 GLU HB3 H 151.542 -10.340 -1.021 1.00 . A A . 3 GLU HB3 1 1
9 23164 1 1 3 GLU HG2 H 152.782 -12.176 -2.136 1.00 . A A . 3 GLU HG2 1 1
9 23165 1 1 3 GLU HG3 H 154.294 -11.469 -1.576 1.00 . A A . 3 GLU HG3 1 1
9 23166 1 1 3 GLU N N 154.072 -9.240 -2.969 1.00 . A A . 3 GLU N 1 1
9 23167 1 1 3 GLU O O 150.728 -8.225 -3.029 1.00 . A A . 3 GLU O 1 1
9 23168 1 1 3 GLU OE1 O 152.646 -11.687 0.923 1.00 . A A . 3 GLU OE1 1 1
9 23169 1 1 3 GLU OE2 O 153.430 -13.486 0.036 1.00 . A A . 3 GLU OE2 1 1
9 23170 1 1 4 LEU C C 151.429 -5.449 -3.546 1.00 . A A . 4 LEU C 1 1
9 23171 1 1 4 LEU CA C 151.785 -5.879 -2.126 1.00 . A A . 4 LEU CA 1 1
9 23172 1 1 4 LEU CB C 152.666 -4.811 -1.467 1.00 . A A . 4 LEU CB 1 1
9 23173 1 1 4 LEU CD1 C 150.770 -3.612 -0.350 1.00 . A A . 4 LEU CD1 1 1
9 23174 1 1 4 LEU CD2 C 152.861 -2.380 -0.928 1.00 . A A . 4 LEU CD2 1 1
9 23175 1 1 4 LEU CG C 151.901 -3.486 -1.371 1.00 . A A . 4 LEU CG 1 1
9 23176 1 1 4 LEU H H 153.419 -7.205 -1.846 1.00 . A A . 4 LEU H 1 1
9 23177 1 1 4 LEU HA H 150.876 -5.991 -1.551 1.00 . A A . 4 LEU HA 1 1
9 23178 1 1 4 LEU HB2 H 152.947 -5.139 -0.477 1.00 . A A . 4 LEU HB2 1 1
9 23179 1 1 4 LEU HB3 H 153.555 -4.666 -2.061 1.00 . A A . 4 LEU HB3 1 1
9 23180 1 1 4 LEU HD11 H 149.903 -4.041 -0.830 1.00 . A A . 4 LEU HD11 1 1
9 23181 1 1 4 LEU HD12 H 150.522 -2.633 0.035 1.00 . A A . 4 LEU HD12 1 1
9 23182 1 1 4 LEU HD13 H 151.085 -4.249 0.462 1.00 . A A . 4 LEU HD13 1 1
9 23183 1 1 4 LEU HD21 H 153.698 -2.335 -1.610 1.00 . A A . 4 LEU HD21 1 1
9 23184 1 1 4 LEU HD22 H 153.220 -2.592 0.068 1.00 . A A . 4 LEU HD22 1 1
9 23185 1 1 4 LEU HD23 H 152.344 -1.432 -0.930 1.00 . A A . 4 LEU HD23 1 1
9 23186 1 1 4 LEU HG H 151.486 -3.236 -2.336 1.00 . A A . 4 LEU HG 1 1
9 23187 1 1 4 LEU N N 152.490 -7.153 -2.153 1.00 . A A . 4 LEU N 1 1
9 23188 1 1 4 LEU O O 150.314 -4.972 -3.812 1.00 . A A . 4 LEU O 1 1
9 23189 1 1 5 GLU C C 150.989 -6.105 -6.395 1.00 . A A . 5 GLU C 1 1
9 23190 1 1 5 GLU CA C 152.140 -5.279 -5.854 1.00 . A A . 5 GLU CA 1 1
9 23191 1 1 5 GLU CB C 153.396 -5.539 -6.688 1.00 . A A . 5 GLU CB 1 1
9 23192 1 1 5 GLU CD C 154.385 -5.365 -8.980 1.00 . A A . 5 GLU CD 1 1
9 23193 1 1 5 GLU CG C 153.179 -5.024 -8.112 1.00 . A A . 5 GLU CG 1 1
9 23194 1 1 5 GLU H H 153.237 -6.036 -4.207 1.00 . A A . 5 GLU H 1 1
9 23195 1 1 5 GLU HA H 151.891 -4.232 -5.911 1.00 . A A . 5 GLU HA 1 1
9 23196 1 1 5 GLU HB2 H 154.236 -5.025 -6.243 1.00 . A A . 5 GLU HB2 1 1
9 23197 1 1 5 GLU HB3 H 153.597 -6.598 -6.718 1.00 . A A . 5 GLU HB3 1 1
9 23198 1 1 5 GLU HG2 H 152.295 -5.484 -8.529 1.00 . A A . 5 GLU HG2 1 1
9 23199 1 1 5 GLU HG3 H 153.048 -3.952 -8.090 1.00 . A A . 5 GLU HG3 1 1
9 23200 1 1 5 GLU N N 152.378 -5.640 -4.467 1.00 . A A . 5 GLU N 1 1
9 23201 1 1 5 GLU O O 150.112 -5.597 -7.090 1.00 . A A . 5 GLU O 1 1
9 23202 1 1 5 GLU OE1 O 155.301 -5.988 -8.468 1.00 . A A . 5 GLU OE1 1 1
9 23203 1 1 5 GLU OE2 O 154.376 -4.999 -10.143 1.00 . A A . 5 GLU OE2 1 1
9 23204 1 1 6 THR C C 148.590 -7.834 -5.847 1.00 . A A . 6 THR C 1 1
9 23205 1 1 6 THR CA C 149.918 -8.276 -6.455 1.00 . A A . 6 THR CA 1 1
9 23206 1 1 6 THR CB C 150.233 -9.708 -6.014 1.00 . A A . 6 THR CB 1 1
9 23207 1 1 6 THR CG2 C 149.171 -10.660 -6.565 1.00 . A A . 6 THR CG2 1 1
9 23208 1 1 6 THR H H 151.709 -7.726 -5.457 1.00 . A A . 6 THR H 1 1
9 23209 1 1 6 THR HA H 149.840 -8.251 -7.531 1.00 . A A . 6 THR HA 1 1
9 23210 1 1 6 THR HB H 150.234 -9.761 -4.936 1.00 . A A . 6 THR HB 1 1
9 23211 1 1 6 THR HG1 H 151.740 -9.482 -7.222 1.00 . A A . 6 THR HG1 1 1
9 23212 1 1 6 THR HG21 H 149.460 -11.680 -6.358 1.00 . A A . 6 THR HG21 1 1
9 23213 1 1 6 THR HG22 H 149.080 -10.521 -7.632 1.00 . A A . 6 THR HG22 1 1
9 23214 1 1 6 THR HG23 H 148.222 -10.453 -6.093 1.00 . A A . 6 THR HG23 1 1
9 23215 1 1 6 THR N N 150.986 -7.383 -6.036 1.00 . A A . 6 THR N 1 1
9 23216 1 1 6 THR O O 147.536 -7.921 -6.479 1.00 . A A . 6 THR O 1 1
9 23217 1 1 6 THR OG1 O 151.510 -10.082 -6.509 1.00 . A A . 6 THR OG1 1 1
9 23218 1 1 7 ALA C C 146.802 -5.753 -4.470 1.00 . A A . 7 ALA C 1 1
9 23219 1 1 7 ALA CA C 147.478 -6.973 -3.853 1.00 . A A . 7 ALA CA 1 1
9 23220 1 1 7 ALA CB C 147.882 -6.647 -2.416 1.00 . A A . 7 ALA CB 1 1
9 23221 1 1 7 ALA H H 149.531 -7.379 -4.144 1.00 . A A . 7 ALA H 1 1
9 23222 1 1 7 ALA HA H 146.778 -7.791 -3.825 1.00 . A A . 7 ALA HA 1 1
9 23223 1 1 7 ALA HB1 H 148.731 -7.252 -2.139 1.00 . A A . 7 ALA HB1 1 1
9 23224 1 1 7 ALA HB2 H 147.054 -6.857 -1.754 1.00 . A A . 7 ALA HB2 1 1
9 23225 1 1 7 ALA HB3 H 148.147 -5.601 -2.340 1.00 . A A . 7 ALA HB3 1 1
9 23226 1 1 7 ALA N N 148.660 -7.393 -4.593 1.00 . A A . 7 ALA N 1 1
9 23227 1 1 7 ALA O O 145.578 -5.700 -4.561 1.00 . A A . 7 ALA O 1 1
9 23228 1 1 8 MET C C 146.229 -3.867 -6.739 1.00 . A A . 8 MET C 1 1
9 23229 1 1 8 MET CA C 146.988 -3.551 -5.451 1.00 . A A . 8 MET CA 1 1
9 23230 1 1 8 MET CB C 148.044 -2.477 -5.754 1.00 . A A . 8 MET CB 1 1
9 23231 1 1 8 MET CE C 150.956 -1.480 -4.937 1.00 . A A . 8 MET CE 1 1
9 23232 1 1 8 MET CG C 149.298 -3.103 -6.368 1.00 . A A . 8 MET CG 1 1
9 23233 1 1 8 MET H H 148.565 -4.832 -4.754 1.00 . A A . 8 MET H 1 1
9 23234 1 1 8 MET HA H 146.289 -3.145 -4.735 1.00 . A A . 8 MET HA 1 1
9 23235 1 1 8 MET HB2 H 147.632 -1.761 -6.448 1.00 . A A . 8 MET HB2 1 1
9 23236 1 1 8 MET HB3 H 148.312 -1.972 -4.838 1.00 . A A . 8 MET HB3 1 1
9 23237 1 1 8 MET HE1 H 150.578 -0.508 -4.654 1.00 . A A . 8 MET HE1 1 1
9 23238 1 1 8 MET HE2 H 152.027 -1.494 -4.822 1.00 . A A . 8 MET HE2 1 1
9 23239 1 1 8 MET HE3 H 150.518 -2.240 -4.305 1.00 . A A . 8 MET HE3 1 1
9 23240 1 1 8 MET HG2 H 149.705 -3.833 -5.694 1.00 . A A . 8 MET HG2 1 1
9 23241 1 1 8 MET HG3 H 149.042 -3.578 -7.304 1.00 . A A . 8 MET HG3 1 1
9 23242 1 1 8 MET N N 147.589 -4.760 -4.873 1.00 . A A . 8 MET N 1 1
9 23243 1 1 8 MET O O 145.155 -3.308 -6.993 1.00 . A A . 8 MET O 1 1
9 23244 1 1 8 MET SD S 150.529 -1.810 -6.666 1.00 . A A . 8 MET SD 1 1
9 23245 1 1 9 GLU C C 144.745 -5.626 -8.603 1.00 . A A . 9 GLU C 1 1
9 23246 1 1 9 GLU CA C 146.159 -5.123 -8.818 1.00 . A A . 9 GLU CA 1 1
9 23247 1 1 9 GLU CB C 146.982 -6.200 -9.527 1.00 . A A . 9 GLU CB 1 1
9 23248 1 1 9 GLU CD C 149.159 -6.681 -10.662 1.00 . A A . 9 GLU CD 1 1
9 23249 1 1 9 GLU CG C 148.354 -5.635 -9.898 1.00 . A A . 9 GLU CG 1 1
9 23250 1 1 9 GLU H H 147.635 -5.180 -7.297 1.00 . A A . 9 GLU H 1 1
9 23251 1 1 9 GLU HA H 146.124 -4.246 -9.447 1.00 . A A . 9 GLU HA 1 1
9 23252 1 1 9 GLU HB2 H 147.108 -7.047 -8.868 1.00 . A A . 9 GLU HB2 1 1
9 23253 1 1 9 GLU HB3 H 146.469 -6.514 -10.424 1.00 . A A . 9 GLU HB3 1 1
9 23254 1 1 9 GLU HG2 H 148.223 -4.760 -10.520 1.00 . A A . 9 GLU HG2 1 1
9 23255 1 1 9 GLU HG3 H 148.884 -5.361 -9.000 1.00 . A A . 9 GLU HG3 1 1
9 23256 1 1 9 GLU N N 146.784 -4.764 -7.548 1.00 . A A . 9 GLU N 1 1
9 23257 1 1 9 GLU O O 143.870 -5.412 -9.440 1.00 . A A . 9 GLU O 1 1
9 23258 1 1 9 GLU OE1 O 148.713 -7.815 -10.723 1.00 . A A . 9 GLU OE1 1 1
9 23259 1 1 9 GLU OE2 O 150.210 -6.333 -11.175 1.00 . A A . 9 GLU OE2 1 1
9 23260 1 1 10 THR C C 142.203 -5.630 -7.042 1.00 . A A . 10 THR C 1 1
9 23261 1 1 10 THR CA C 143.191 -6.783 -7.186 1.00 . A A . 10 THR CA 1 1
9 23262 1 1 10 THR CB C 143.206 -7.599 -5.890 1.00 . A A . 10 THR CB 1 1
9 23263 1 1 10 THR CG2 C 144.181 -8.769 -6.014 1.00 . A A . 10 THR CG2 1 1
9 23264 1 1 10 THR H H 145.245 -6.418 -6.837 1.00 . A A . 10 THR H 1 1
9 23265 1 1 10 THR HA H 142.870 -7.421 -7.995 1.00 . A A . 10 THR HA 1 1
9 23266 1 1 10 THR HB H 142.219 -7.985 -5.694 1.00 . A A . 10 THR HB 1 1
9 23267 1 1 10 THR HG1 H 143.920 -5.937 -5.188 1.00 . A A . 10 THR HG1 1 1
9 23268 1 1 10 THR HG21 H 143.828 -9.592 -5.407 1.00 . A A . 10 THR HG21 1 1
9 23269 1 1 10 THR HG22 H 145.158 -8.462 -5.673 1.00 . A A . 10 THR HG22 1 1
9 23270 1 1 10 THR HG23 H 144.239 -9.084 -7.046 1.00 . A A . 10 THR HG23 1 1
9 23271 1 1 10 THR N N 144.517 -6.281 -7.479 1.00 . A A . 10 THR N 1 1
9 23272 1 1 10 THR O O 141.025 -5.784 -7.363 1.00 . A A . 10 THR O 1 1
9 23273 1 1 10 THR OG1 O 143.588 -6.757 -4.817 1.00 . A A . 10 THR OG1 1 1
9 23274 1 1 11 LEU C C 141.206 -2.882 -7.727 1.00 . A A . 11 LEU C 1 1
9 23275 1 1 11 LEU CA C 141.758 -3.345 -6.382 1.00 . A A . 11 LEU CA 1 1
9 23276 1 1 11 LEU CB C 142.504 -2.175 -5.729 1.00 . A A . 11 LEU CB 1 1
9 23277 1 1 11 LEU CD1 C 143.732 -1.406 -3.694 1.00 . A A . 11 LEU CD1 1 1
9 23278 1 1 11 LEU CD2 C 142.034 -3.225 -3.508 1.00 . A A . 11 LEU CD2 1 1
9 23279 1 1 11 LEU CG C 143.116 -2.617 -4.399 1.00 . A A . 11 LEU CG 1 1
9 23280 1 1 11 LEU H H 143.623 -4.384 -6.307 1.00 . A A . 11 LEU H 1 1
9 23281 1 1 11 LEU HA H 140.939 -3.638 -5.745 1.00 . A A . 11 LEU HA 1 1
9 23282 1 1 11 LEU HB2 H 143.290 -1.840 -6.391 1.00 . A A . 11 LEU HB2 1 1
9 23283 1 1 11 LEU HB3 H 141.814 -1.364 -5.553 1.00 . A A . 11 LEU HB3 1 1
9 23284 1 1 11 LEU HD11 H 144.421 -1.744 -2.934 1.00 . A A . 11 LEU HD11 1 1
9 23285 1 1 11 LEU HD12 H 142.948 -0.821 -3.236 1.00 . A A . 11 LEU HD12 1 1
9 23286 1 1 11 LEU HD13 H 144.259 -0.800 -4.414 1.00 . A A . 11 LEU HD13 1 1
9 23287 1 1 11 LEU HD21 H 141.107 -2.692 -3.652 1.00 . A A . 11 LEU HD21 1 1
9 23288 1 1 11 LEU HD22 H 142.336 -3.152 -2.473 1.00 . A A . 11 LEU HD22 1 1
9 23289 1 1 11 LEU HD23 H 141.897 -4.263 -3.771 1.00 . A A . 11 LEU HD23 1 1
9 23290 1 1 11 LEU HG H 143.887 -3.351 -4.588 1.00 . A A . 11 LEU HG 1 1
9 23291 1 1 11 LEU N N 142.668 -4.475 -6.552 1.00 . A A . 11 LEU N 1 1
9 23292 1 1 11 LEU O O 140.014 -2.578 -7.866 1.00 . A A . 11 LEU O 1 1
9 23293 1 1 12 ILE C C 140.700 -3.357 -10.692 1.00 . A A . 12 ILE C 1 1
9 23294 1 1 12 ILE CA C 141.697 -2.397 -10.046 1.00 . A A . 12 ILE CA 1 1
9 23295 1 1 12 ILE CB C 142.953 -2.265 -10.911 1.00 . A A . 12 ILE CB 1 1
9 23296 1 1 12 ILE CD1 C 145.224 -1.182 -11.027 1.00 . A A . 12 ILE CD1 1 1
9 23297 1 1 12 ILE CG1 C 143.893 -1.236 -10.267 1.00 . A A . 12 ILE CG1 1 1
9 23298 1 1 12 ILE CG2 C 142.564 -1.801 -12.317 1.00 . A A . 12 ILE CG2 1 1
9 23299 1 1 12 ILE H H 143.018 -3.080 -8.545 1.00 . A A . 12 ILE H 1 1
9 23300 1 1 12 ILE HA H 141.235 -1.425 -9.969 1.00 . A A . 12 ILE HA 1 1
9 23301 1 1 12 ILE HB H 143.451 -3.221 -10.971 1.00 . A A . 12 ILE HB 1 1
9 23302 1 1 12 ILE HD11 H 145.067 -1.465 -12.057 1.00 . A A . 12 ILE HD11 1 1
9 23303 1 1 12 ILE HD12 H 145.926 -1.864 -10.570 1.00 . A A . 12 ILE HD12 1 1
9 23304 1 1 12 ILE HD13 H 145.621 -0.177 -10.987 1.00 . A A . 12 ILE HD13 1 1
9 23305 1 1 12 ILE HG12 H 143.427 -0.261 -10.293 1.00 . A A . 12 ILE HG12 1 1
9 23306 1 1 12 ILE HG13 H 144.079 -1.516 -9.240 1.00 . A A . 12 ILE HG13 1 1
9 23307 1 1 12 ILE HG21 H 143.385 -1.258 -12.760 1.00 . A A . 12 ILE HG21 1 1
9 23308 1 1 12 ILE HG22 H 141.700 -1.159 -12.259 1.00 . A A . 12 ILE HG22 1 1
9 23309 1 1 12 ILE HG23 H 142.336 -2.663 -12.926 1.00 . A A . 12 ILE HG23 1 1
9 23310 1 1 12 ILE N N 142.086 -2.829 -8.716 1.00 . A A . 12 ILE N 1 1
9 23311 1 1 12 ILE O O 139.680 -2.933 -11.243 1.00 . A A . 12 ILE O 1 1
9 23312 1 1 13 ASN C C 138.740 -5.650 -10.630 1.00 . A A . 13 ASN C 1 1
9 23313 1 1 13 ASN CA C 140.140 -5.657 -11.239 1.00 . A A . 13 ASN CA 1 1
9 23314 1 1 13 ASN CB C 140.757 -7.044 -11.056 1.00 . A A . 13 ASN CB 1 1
9 23315 1 1 13 ASN CG C 140.030 -8.060 -11.931 1.00 . A A . 13 ASN CG 1 1
9 23316 1 1 13 ASN H H 141.838 -4.933 -10.196 1.00 . A A . 13 ASN H 1 1
9 23317 1 1 13 ASN HA H 140.059 -5.457 -12.296 1.00 . A A . 13 ASN HA 1 1
9 23318 1 1 13 ASN HB2 H 141.801 -7.013 -11.333 1.00 . A A . 13 ASN HB2 1 1
9 23319 1 1 13 ASN HB3 H 140.672 -7.340 -10.021 1.00 . A A . 13 ASN HB3 1 1
9 23320 1 1 13 ASN HD21 H 139.400 -9.150 -10.394 1.00 . A A . 13 ASN HD21 1 1
9 23321 1 1 13 ASN HD22 H 138.932 -9.715 -11.924 1.00 . A A . 13 ASN HD22 1 1
9 23322 1 1 13 ASN N N 141.008 -4.653 -10.636 1.00 . A A . 13 ASN N 1 1
9 23323 1 1 13 ASN ND2 N 139.402 -9.058 -11.370 1.00 . A A . 13 ASN ND2 1 1
9 23324 1 1 13 ASN O O 137.741 -5.740 -11.351 1.00 . A A . 13 ASN O 1 1
9 23325 1 1 13 ASN OD1 O 140.033 -7.942 -13.156 1.00 . A A . 13 ASN OD1 1 1
9 23326 1 1 14 VAL C C 136.641 -4.231 -8.897 1.00 . A A . 14 VAL C 1 1
9 23327 1 1 14 VAL CA C 137.366 -5.540 -8.648 1.00 . A A . 14 VAL CA 1 1
9 23328 1 1 14 VAL CB C 137.515 -5.782 -7.142 1.00 . A A . 14 VAL CB 1 1
9 23329 1 1 14 VAL CG1 C 138.326 -7.058 -6.908 1.00 . A A . 14 VAL CG1 1 1
9 23330 1 1 14 VAL CG2 C 138.234 -4.599 -6.494 1.00 . A A . 14 VAL CG2 1 1
9 23331 1 1 14 VAL H H 139.484 -5.475 -8.772 1.00 . A A . 14 VAL H 1 1
9 23332 1 1 14 VAL HA H 136.773 -6.341 -9.064 1.00 . A A . 14 VAL HA 1 1
9 23333 1 1 14 VAL HB H 136.535 -5.896 -6.697 1.00 . A A . 14 VAL HB 1 1
9 23334 1 1 14 VAL HG11 H 138.707 -7.062 -5.897 1.00 . A A . 14 VAL HG11 1 1
9 23335 1 1 14 VAL HG12 H 139.151 -7.093 -7.603 1.00 . A A . 14 VAL HG12 1 1
9 23336 1 1 14 VAL HG13 H 137.693 -7.920 -7.056 1.00 . A A . 14 VAL HG13 1 1
9 23337 1 1 14 VAL HG21 H 137.652 -3.701 -6.633 1.00 . A A . 14 VAL HG21 1 1
9 23338 1 1 14 VAL HG22 H 139.200 -4.476 -6.953 1.00 . A A . 14 VAL HG22 1 1
9 23339 1 1 14 VAL HG23 H 138.358 -4.787 -5.438 1.00 . A A . 14 VAL HG23 1 1
9 23340 1 1 14 VAL N N 138.665 -5.544 -9.305 1.00 . A A . 14 VAL N 1 1
9 23341 1 1 14 VAL O O 135.425 -4.216 -9.075 1.00 . A A . 14 VAL O 1 1
9 23342 1 1 15 PHE C C 136.080 -1.820 -10.532 1.00 . A A . 15 PHE C 1 1
9 23343 1 1 15 PHE CA C 136.739 -1.844 -9.155 1.00 . A A . 15 PHE CA 1 1
9 23344 1 1 15 PHE CB C 137.781 -0.726 -9.070 1.00 . A A . 15 PHE CB 1 1
9 23345 1 1 15 PHE CD1 C 136.577 1.247 -8.061 1.00 . A A . 15 PHE CD1 1 1
9 23346 1 1 15 PHE CD2 C 137.001 1.233 -10.448 1.00 . A A . 15 PHE CD2 1 1
9 23347 1 1 15 PHE CE1 C 135.951 2.493 -8.180 1.00 . A A . 15 PHE CE1 1 1
9 23348 1 1 15 PHE CE2 C 136.373 2.478 -10.567 1.00 . A A . 15 PHE CE2 1 1
9 23349 1 1 15 PHE CG C 137.102 0.617 -9.196 1.00 . A A . 15 PHE CG 1 1
9 23350 1 1 15 PHE CZ C 135.849 3.109 -9.434 1.00 . A A . 15 PHE CZ 1 1
9 23351 1 1 15 PHE H H 138.356 -3.172 -8.770 1.00 . A A . 15 PHE H 1 1
9 23352 1 1 15 PHE HA H 135.987 -1.679 -8.399 1.00 . A A . 15 PHE HA 1 1
9 23353 1 1 15 PHE HB2 H 138.292 -0.783 -8.120 1.00 . A A . 15 PHE HB2 1 1
9 23354 1 1 15 PHE HB3 H 138.497 -0.842 -9.871 1.00 . A A . 15 PHE HB3 1 1
9 23355 1 1 15 PHE HD1 H 136.656 0.771 -7.094 1.00 . A A . 15 PHE HD1 1 1
9 23356 1 1 15 PHE HD2 H 137.406 0.745 -11.324 1.00 . A A . 15 PHE HD2 1 1
9 23357 1 1 15 PHE HE1 H 135.547 2.979 -7.305 1.00 . A A . 15 PHE HE1 1 1
9 23358 1 1 15 PHE HE2 H 136.295 2.954 -11.534 1.00 . A A . 15 PHE HE2 1 1
9 23359 1 1 15 PHE HZ H 135.365 4.070 -9.524 1.00 . A A . 15 PHE HZ 1 1
9 23360 1 1 15 PHE N N 137.381 -3.125 -8.918 1.00 . A A . 15 PHE N 1 1
9 23361 1 1 15 PHE O O 134.886 -1.526 -10.655 1.00 . A A . 15 PHE O 1 1
9 23362 1 1 16 HIS C C 135.240 -3.216 -13.118 1.00 . A A . 16 HIS C 1 1
9 23363 1 1 16 HIS CA C 136.322 -2.164 -12.925 1.00 . A A . 16 HIS CA 1 1
9 23364 1 1 16 HIS CB C 137.428 -2.404 -13.953 1.00 . A A . 16 HIS CB 1 1
9 23365 1 1 16 HIS CD2 C 139.742 -1.176 -13.928 1.00 . A A . 16 HIS CD2 1 1
9 23366 1 1 16 HIS CE1 C 139.025 0.863 -14.066 1.00 . A A . 16 HIS CE1 1 1
9 23367 1 1 16 HIS CG C 138.376 -1.239 -13.962 1.00 . A A . 16 HIS CG 1 1
9 23368 1 1 16 HIS H H 137.801 -2.386 -11.412 1.00 . A A . 16 HIS H 1 1
9 23369 1 1 16 HIS HA H 135.888 -1.196 -13.124 1.00 . A A . 16 HIS HA 1 1
9 23370 1 1 16 HIS HB2 H 137.968 -3.303 -13.695 1.00 . A A . 16 HIS HB2 1 1
9 23371 1 1 16 HIS HB3 H 136.989 -2.517 -14.932 1.00 . A A . 16 HIS HB3 1 1
9 23372 1 1 16 HIS HD1 H 137.003 0.370 -14.098 1.00 . A A . 16 HIS HD1 1 1
9 23373 1 1 16 HIS HD2 H 140.398 -2.030 -13.884 1.00 . A A . 16 HIS HD2 1 1
9 23374 1 1 16 HIS HE1 H 138.990 1.941 -14.131 1.00 . A A . 16 HIS HE1 1 1
9 23375 1 1 16 HIS HE2 H 141.072 0.492 -13.985 1.00 . A A . 16 HIS HE2 1 1
9 23376 1 1 16 HIS N N 136.859 -2.147 -11.567 1.00 . A A . 16 HIS N 1 1
9 23377 1 1 16 HIS ND1 N 137.936 0.073 -14.052 1.00 . A A . 16 HIS ND1 1 1
9 23378 1 1 16 HIS NE2 N 140.153 0.153 -13.993 1.00 . A A . 16 HIS NE2 1 1
9 23379 1 1 16 HIS O O 134.204 -2.941 -13.724 1.00 . A A . 16 HIS O 1 1
9 23380 1 1 17 ALA C C 133.219 -5.232 -12.084 1.00 . A A . 17 ALA C 1 1
9 23381 1 1 17 ALA CA C 134.512 -5.499 -12.837 1.00 . A A . 17 ALA CA 1 1
9 23382 1 1 17 ALA CB C 135.096 -6.832 -12.369 1.00 . A A . 17 ALA CB 1 1
9 23383 1 1 17 ALA H H 136.343 -4.629 -12.190 1.00 . A A . 17 ALA H 1 1
9 23384 1 1 17 ALA HA H 134.291 -5.576 -13.891 1.00 . A A . 17 ALA HA 1 1
9 23385 1 1 17 ALA HB1 H 135.455 -6.732 -11.356 1.00 . A A . 17 ALA HB1 1 1
9 23386 1 1 17 ALA HB2 H 135.914 -7.115 -13.016 1.00 . A A . 17 ALA HB2 1 1
9 23387 1 1 17 ALA HB3 H 134.329 -7.592 -12.406 1.00 . A A . 17 ALA HB3 1 1
9 23388 1 1 17 ALA N N 135.489 -4.437 -12.643 1.00 . A A . 17 ALA N 1 1
9 23389 1 1 17 ALA O O 132.134 -5.310 -12.658 1.00 . A A . 17 ALA O 1 1
9 23390 1 1 18 HIS C C 131.399 -3.417 -10.473 1.00 . A A . 18 HIS C 1 1
9 23391 1 1 18 HIS CA C 132.139 -4.666 -10.005 1.00 . A A . 18 HIS CA 1 1
9 23392 1 1 18 HIS CB C 132.509 -4.547 -8.530 1.00 . A A . 18 HIS CB 1 1
9 23393 1 1 18 HIS CD2 C 132.374 -7.004 -7.604 1.00 . A A . 18 HIS CD2 1 1
9 23394 1 1 18 HIS CE1 C 134.495 -7.445 -7.560 1.00 . A A . 18 HIS CE1 1 1
9 23395 1 1 18 HIS CG C 133.023 -5.879 -8.053 1.00 . A A . 18 HIS CG 1 1
9 23396 1 1 18 HIS H H 134.214 -4.882 -10.380 1.00 . A A . 18 HIS H 1 1
9 23397 1 1 18 HIS HA H 131.473 -5.509 -10.114 1.00 . A A . 18 HIS HA 1 1
9 23398 1 1 18 HIS HB2 H 133.276 -3.795 -8.409 1.00 . A A . 18 HIS HB2 1 1
9 23399 1 1 18 HIS HB3 H 131.637 -4.270 -7.961 1.00 . A A . 18 HIS HB3 1 1
9 23400 1 1 18 HIS HD1 H 135.110 -5.590 -8.274 1.00 . A A . 18 HIS HD1 1 1
9 23401 1 1 18 HIS HD2 H 131.303 -7.107 -7.506 1.00 . A A . 18 HIS HD2 1 1
9 23402 1 1 18 HIS HE1 H 135.438 -7.953 -7.426 1.00 . A A . 18 HIS HE1 1 1
9 23403 1 1 18 HIS HE2 H 133.127 -8.891 -6.952 1.00 . A A . 18 HIS HE2 1 1
9 23404 1 1 18 HIS N N 133.329 -4.926 -10.798 1.00 . A A . 18 HIS N 1 1
9 23405 1 1 18 HIS ND1 N 134.375 -6.184 -8.016 1.00 . A A . 18 HIS ND1 1 1
9 23406 1 1 18 HIS NE2 N 133.306 -7.990 -7.293 1.00 . A A . 18 HIS NE2 1 1
9 23407 1 1 18 HIS O O 130.184 -3.453 -10.675 1.00 . A A . 18 HIS O 1 1
9 23408 1 1 19 SER C C 130.938 -1.232 -12.512 1.00 . A A . 19 SER C 1 1
9 23409 1 1 19 SER CA C 131.474 -1.079 -11.093 1.00 . A A . 19 SER CA 1 1
9 23410 1 1 19 SER CB C 132.469 0.080 -11.045 1.00 . A A . 19 SER CB 1 1
9 23411 1 1 19 SER H H 133.091 -2.318 -10.476 1.00 . A A . 19 SER H 1 1
9 23412 1 1 19 SER HA H 130.652 -0.857 -10.430 1.00 . A A . 19 SER HA 1 1
9 23413 1 1 19 SER HB2 H 131.957 1.006 -11.244 1.00 . A A . 19 SER HB2 1 1
9 23414 1 1 19 SER HB3 H 132.920 0.125 -10.062 1.00 . A A . 19 SER HB3 1 1
9 23415 1 1 19 SER HG H 134.119 0.584 -11.945 1.00 . A A . 19 SER HG 1 1
9 23416 1 1 19 SER N N 132.120 -2.309 -10.647 1.00 . A A . 19 SER N 1 1
9 23417 1 1 19 SER O O 129.908 -0.650 -12.867 1.00 . A A . 19 SER O 1 1
9 23418 1 1 19 SER OG O 133.473 -0.120 -12.031 1.00 . A A . 19 SER OG 1 1
9 23419 1 1 20 GLY C C 129.956 -3.002 -14.829 1.00 . A A . 20 GLY C 1 1
9 23420 1 1 20 GLY CA C 131.273 -2.245 -14.702 1.00 . A A . 20 GLY CA 1 1
9 23421 1 1 20 GLY H H 132.472 -2.434 -12.969 1.00 . A A . 20 GLY H 1 1
9 23422 1 1 20 GLY HA2 H 131.172 -1.293 -15.192 1.00 . A A . 20 GLY HA2 1 1
9 23423 1 1 20 GLY HA3 H 132.051 -2.811 -15.193 1.00 . A A . 20 GLY HA3 1 1
9 23424 1 1 20 GLY N N 131.657 -2.010 -13.316 1.00 . A A . 20 GLY N 1 1
9 23425 1 1 20 GLY O O 129.167 -2.742 -15.737 1.00 . A A . 20 GLY O 1 1
9 23426 1 1 21 LYS C C 127.266 -3.929 -13.889 1.00 . A A . 21 LYS C 1 1
9 23427 1 1 21 LYS CA C 128.529 -4.776 -13.991 1.00 . A A . 21 LYS CA 1 1
9 23428 1 1 21 LYS CB C 128.547 -5.803 -12.856 1.00 . A A . 21 LYS CB 1 1
9 23429 1 1 21 LYS CD C 127.309 -7.711 -11.817 1.00 . A A . 21 LYS CD 1 1
9 23430 1 1 21 LYS CE C 126.172 -8.711 -12.025 1.00 . A A . 21 LYS CE 1 1
9 23431 1 1 21 LYS CG C 127.334 -6.727 -12.986 1.00 . A A . 21 LYS CG 1 1
9 23432 1 1 21 LYS H H 130.413 -4.146 -13.250 1.00 . A A . 21 LYS H 1 1
9 23433 1 1 21 LYS HA H 128.511 -5.308 -14.930 1.00 . A A . 21 LYS HA 1 1
9 23434 1 1 21 LYS HB2 H 129.454 -6.388 -12.917 1.00 . A A . 21 LYS HB2 1 1
9 23435 1 1 21 LYS HB3 H 128.511 -5.293 -11.906 1.00 . A A . 21 LYS HB3 1 1
9 23436 1 1 21 LYS HD2 H 128.251 -8.237 -11.768 1.00 . A A . 21 LYS HD2 1 1
9 23437 1 1 21 LYS HD3 H 127.148 -7.172 -10.896 1.00 . A A . 21 LYS HD3 1 1
9 23438 1 1 21 LYS HE2 H 125.233 -8.179 -12.087 1.00 . A A . 21 LYS HE2 1 1
9 23439 1 1 21 LYS HE3 H 126.337 -9.258 -12.940 1.00 . A A . 21 LYS HE3 1 1
9 23440 1 1 21 LYS HG2 H 126.428 -6.138 -12.979 1.00 . A A . 21 LYS HG2 1 1
9 23441 1 1 21 LYS HG3 H 127.398 -7.276 -13.914 1.00 . A A . 21 LYS HG3 1 1
9 23442 1 1 21 LYS HZ1 H 126.860 -9.404 -10.184 1.00 . A A . 21 LYS HZ1 1 1
9 23443 1 1 21 LYS HZ2 H 126.306 -10.629 -11.223 1.00 . A A . 21 LYS HZ2 1 1
9 23444 1 1 21 LYS HZ3 H 125.195 -9.620 -10.426 1.00 . A A . 21 LYS HZ3 1 1
9 23445 1 1 21 LYS N N 129.739 -3.963 -13.937 1.00 . A A . 21 LYS N 1 1
9 23446 1 1 21 LYS NZ N 126.130 -9.664 -10.878 1.00 . A A . 21 LYS NZ 1 1
9 23447 1 1 21 LYS O O 126.285 -4.184 -14.586 1.00 . A A . 21 LYS O 1 1
9 23448 1 1 22 GLU C C 126.495 -0.594 -13.063 1.00 . A A . 22 GLU C 1 1
9 23449 1 1 22 GLU CA C 126.121 -2.056 -12.853 1.00 . A A . 22 GLU CA 1 1
9 23450 1 1 22 GLU CB C 125.546 -2.236 -11.447 1.00 . A A . 22 GLU CB 1 1
9 23451 1 1 22 GLU CD C 124.001 -4.046 -12.238 1.00 . A A . 22 GLU CD 1 1
9 23452 1 1 22 GLU CG C 125.106 -3.689 -11.249 1.00 . A A . 22 GLU CG 1 1
9 23453 1 1 22 GLU H H 128.091 -2.761 -12.488 1.00 . A A . 22 GLU H 1 1
9 23454 1 1 22 GLU HA H 125.367 -2.331 -13.574 1.00 . A A . 22 GLU HA 1 1
9 23455 1 1 22 GLU HB2 H 126.301 -1.987 -10.716 1.00 . A A . 22 GLU HB2 1 1
9 23456 1 1 22 GLU HB3 H 124.694 -1.585 -11.320 1.00 . A A . 22 GLU HB3 1 1
9 23457 1 1 22 GLU HG2 H 125.953 -4.342 -11.408 1.00 . A A . 22 GLU HG2 1 1
9 23458 1 1 22 GLU HG3 H 124.740 -3.818 -10.242 1.00 . A A . 22 GLU HG3 1 1
9 23459 1 1 22 GLU N N 127.286 -2.923 -13.022 1.00 . A A . 22 GLU N 1 1
9 23460 1 1 22 GLU O O 127.617 -0.184 -12.770 1.00 . A A . 22 GLU O 1 1
9 23461 1 1 22 GLU OE1 O 123.391 -3.135 -12.773 1.00 . A A . 22 GLU OE1 1 1
9 23462 1 1 22 GLU OE2 O 123.772 -5.228 -12.438 1.00 . A A . 22 GLU OE2 1 1
9 23463 1 1 23 GLY C C 126.761 1.852 -14.893 1.00 . A A . 23 GLY C 1 1
9 23464 1 1 23 GLY CA C 125.769 1.615 -13.766 1.00 . A A . 23 GLY CA 1 1
9 23465 1 1 23 GLY H H 124.661 -0.191 -13.758 1.00 . A A . 23 GLY H 1 1
9 23466 1 1 23 GLY HA2 H 124.832 2.091 -14.013 1.00 . A A . 23 GLY HA2 1 1
9 23467 1 1 23 GLY HA3 H 126.159 2.049 -12.858 1.00 . A A . 23 GLY HA3 1 1
9 23468 1 1 23 GLY N N 125.539 0.191 -13.556 1.00 . A A . 23 GLY N 1 1
9 23469 1 1 23 GLY O O 127.120 0.931 -15.625 1.00 . A A . 23 GLY O 1 1
9 23470 1 1 24 ASP C C 129.565 2.850 -15.611 1.00 . A A . 24 ASP C 1 1
9 23471 1 1 24 ASP CA C 128.216 3.433 -16.009 1.00 . A A . 24 ASP CA 1 1
9 23472 1 1 24 ASP CB C 128.327 4.953 -16.144 1.00 . A A . 24 ASP CB 1 1
9 23473 1 1 24 ASP CG C 127.024 5.523 -16.695 1.00 . A A . 24 ASP CG 1 1
9 23474 1 1 24 ASP H H 126.927 3.777 -14.368 1.00 . A A . 24 ASP H 1 1
9 23475 1 1 24 ASP HA H 127.913 3.014 -16.957 1.00 . A A . 24 ASP HA 1 1
9 23476 1 1 24 ASP HB2 H 128.525 5.385 -15.173 1.00 . A A . 24 ASP HB2 1 1
9 23477 1 1 24 ASP HB3 H 129.136 5.195 -16.817 1.00 . A A . 24 ASP HB3 1 1
9 23478 1 1 24 ASP N N 127.230 3.091 -14.998 1.00 . A A . 24 ASP N 1 1
9 23479 1 1 24 ASP O O 129.940 2.885 -14.434 1.00 . A A . 24 ASP O 1 1
9 23480 1 1 24 ASP OD1 O 126.214 4.744 -17.171 1.00 . A A . 24 ASP OD1 1 1
9 23481 1 1 24 ASP OD2 O 126.855 6.730 -16.634 1.00 . A A . 24 ASP OD2 1 1
9 23482 1 1 25 LYS C C 132.539 2.774 -15.728 1.00 . A A . 25 LYS C 1 1
9 23483 1 1 25 LYS CA C 131.592 1.720 -16.299 1.00 . A A . 25 LYS CA 1 1
9 23484 1 1 25 LYS CB C 132.197 1.155 -17.589 1.00 . A A . 25 LYS CB 1 1
9 23485 1 1 25 LYS CD C 132.002 -0.618 -19.337 1.00 . A A . 25 LYS CD 1 1
9 23486 1 1 25 LYS CE C 131.077 -1.672 -19.947 1.00 . A A . 25 LYS CE 1 1
9 23487 1 1 25 LYS CG C 131.325 0.016 -18.121 1.00 . A A . 25 LYS CG 1 1
9 23488 1 1 25 LYS H H 129.941 2.295 -17.499 1.00 . A A . 25 LYS H 1 1
9 23489 1 1 25 LYS HA H 131.476 0.922 -15.584 1.00 . A A . 25 LYS HA 1 1
9 23490 1 1 25 LYS HB2 H 132.254 1.939 -18.330 1.00 . A A . 25 LYS HB2 1 1
9 23491 1 1 25 LYS HB3 H 133.189 0.780 -17.385 1.00 . A A . 25 LYS HB3 1 1
9 23492 1 1 25 LYS HD2 H 132.211 0.146 -20.069 1.00 . A A . 25 LYS HD2 1 1
9 23493 1 1 25 LYS HD3 H 132.925 -1.087 -19.031 1.00 . A A . 25 LYS HD3 1 1
9 23494 1 1 25 LYS HE2 H 131.203 -2.609 -19.425 1.00 . A A . 25 LYS HE2 1 1
9 23495 1 1 25 LYS HE3 H 130.051 -1.346 -19.858 1.00 . A A . 25 LYS HE3 1 1
9 23496 1 1 25 LYS HG2 H 131.196 -0.730 -17.354 1.00 . A A . 25 LYS HG2 1 1
9 23497 1 1 25 LYS HG3 H 130.361 0.404 -18.411 1.00 . A A . 25 LYS HG3 1 1
9 23498 1 1 25 LYS HZ1 H 131.350 -0.941 -21.877 1.00 . A A . 25 LYS HZ1 1 1
9 23499 1 1 25 LYS HZ2 H 130.749 -2.530 -21.816 1.00 . A A . 25 LYS HZ2 1 1
9 23500 1 1 25 LYS HZ3 H 132.384 -2.223 -21.470 1.00 . A A . 25 LYS HZ3 1 1
9 23501 1 1 25 LYS N N 130.288 2.305 -16.583 1.00 . A A . 25 LYS N 1 1
9 23502 1 1 25 LYS NZ N 131.415 -1.855 -21.386 1.00 . A A . 25 LYS NZ 1 1
9 23503 1 1 25 LYS O O 133.349 2.491 -14.845 1.00 . A A . 25 LYS O 1 1
9 23504 1 1 26 TYR C C 133.031 5.549 -14.409 1.00 . A A . 26 TYR C 1 1
9 23505 1 1 26 TYR CA C 133.294 5.092 -15.845 1.00 . A A . 26 TYR CA 1 1
9 23506 1 1 26 TYR CB C 133.096 6.276 -16.793 1.00 . A A . 26 TYR CB 1 1
9 23507 1 1 26 TYR CD1 C 134.849 5.888 -18.561 1.00 . A A . 26 TYR CD1 1 1
9 23508 1 1 26 TYR CD2 C 132.522 5.492 -19.119 1.00 . A A . 26 TYR CD2 1 1
9 23509 1 1 26 TYR CE1 C 135.223 5.516 -19.858 1.00 . A A . 26 TYR CE1 1 1
9 23510 1 1 26 TYR CE2 C 132.896 5.120 -20.415 1.00 . A A . 26 TYR CE2 1 1
9 23511 1 1 26 TYR CG C 133.498 5.876 -18.192 1.00 . A A . 26 TYR CG 1 1
9 23512 1 1 26 TYR CZ C 134.247 5.132 -20.785 1.00 . A A . 26 TYR CZ 1 1
9 23513 1 1 26 TYR H H 131.784 4.135 -16.979 1.00 . A A . 26 TYR H 1 1
9 23514 1 1 26 TYR HA H 134.324 4.776 -15.918 1.00 . A A . 26 TYR HA 1 1
9 23515 1 1 26 TYR HB2 H 132.056 6.570 -16.788 1.00 . A A . 26 TYR HB2 1 1
9 23516 1 1 26 TYR HB3 H 133.706 7.105 -16.467 1.00 . A A . 26 TYR HB3 1 1
9 23517 1 1 26 TYR HD1 H 135.601 6.184 -17.847 1.00 . A A . 26 TYR HD1 1 1
9 23518 1 1 26 TYR HD2 H 131.480 5.482 -18.833 1.00 . A A . 26 TYR HD2 1 1
9 23519 1 1 26 TYR HE1 H 136.265 5.526 -20.144 1.00 . A A . 26 TYR HE1 1 1
9 23520 1 1 26 TYR HE2 H 132.144 4.824 -21.131 1.00 . A A . 26 TYR HE2 1 1
9 23521 1 1 26 TYR HH H 134.548 3.811 -22.131 1.00 . A A . 26 TYR HH 1 1
9 23522 1 1 26 TYR N N 132.440 3.985 -16.267 1.00 . A A . 26 TYR N 1 1
9 23523 1 1 26 TYR O O 133.942 6.029 -13.735 1.00 . A A . 26 TYR O 1 1
9 23524 1 1 26 TYR OH O 134.615 4.767 -22.064 1.00 . A A . 26 TYR OH 1 1
9 23525 1 1 27 LYS C C 130.945 4.801 -11.688 1.00 . A A . 27 LYS C 1 1
9 23526 1 1 27 LYS CA C 131.439 5.917 -12.604 1.00 . A A . 27 LYS CA 1 1
9 23527 1 1 27 LYS CB C 130.336 6.979 -12.698 1.00 . A A . 27 LYS CB 1 1
9 23528 1 1 27 LYS CD C 131.931 8.904 -13.023 1.00 . A A . 27 LYS CD 1 1
9 23529 1 1 27 LYS CE C 132.164 10.180 -13.836 1.00 . A A . 27 LYS CE 1 1
9 23530 1 1 27 LYS CG C 130.752 8.131 -13.623 1.00 . A A . 27 LYS CG 1 1
9 23531 1 1 27 LYS H H 131.079 5.094 -14.537 1.00 . A A . 27 LYS H 1 1
9 23532 1 1 27 LYS HA H 132.307 6.364 -12.151 1.00 . A A . 27 LYS HA 1 1
9 23533 1 1 27 LYS HB2 H 129.437 6.521 -13.084 1.00 . A A . 27 LYS HB2 1 1
9 23534 1 1 27 LYS HB3 H 130.138 7.371 -11.711 1.00 . A A . 27 LYS HB3 1 1
9 23535 1 1 27 LYS HD2 H 131.708 9.164 -11.997 1.00 . A A . 27 LYS HD2 1 1
9 23536 1 1 27 LYS HD3 H 132.821 8.299 -13.058 1.00 . A A . 27 LYS HD3 1 1
9 23537 1 1 27 LYS HE2 H 132.458 9.917 -14.842 1.00 . A A . 27 LYS HE2 1 1
9 23538 1 1 27 LYS HE3 H 131.253 10.759 -13.868 1.00 . A A . 27 LYS HE3 1 1
9 23539 1 1 27 LYS HG2 H 131.040 7.730 -14.584 1.00 . A A . 27 LYS HG2 1 1
9 23540 1 1 27 LYS HG3 H 129.916 8.802 -13.755 1.00 . A A . 27 LYS HG3 1 1
9 23541 1 1 27 LYS HZ1 H 132.862 11.477 -12.365 1.00 . A A . 27 LYS HZ1 1 1
9 23542 1 1 27 LYS HZ2 H 133.601 11.685 -13.880 1.00 . A A . 27 LYS HZ2 1 1
9 23543 1 1 27 LYS HZ3 H 134.017 10.358 -12.904 1.00 . A A . 27 LYS HZ3 1 1
9 23544 1 1 27 LYS N N 131.782 5.450 -13.954 1.00 . A A . 27 LYS N 1 1
9 23545 1 1 27 LYS NZ N 133.243 10.985 -13.198 1.00 . A A . 27 LYS NZ 1 1
9 23546 1 1 27 LYS O O 130.238 3.880 -12.111 1.00 . A A . 27 LYS O 1 1
9 23547 1 1 28 LEU C C 129.761 4.709 -8.561 1.00 . A A . 28 LEU C 1 1
9 23548 1 1 28 LEU CA C 130.846 4.009 -9.382 1.00 . A A . 28 LEU CA 1 1
9 23549 1 1 28 LEU CB C 132.035 3.591 -8.494 1.00 . A A . 28 LEU CB 1 1
9 23550 1 1 28 LEU CD1 C 132.892 1.578 -7.266 1.00 . A A . 28 LEU CD1 1 1
9 23551 1 1 28 LEU CD2 C 131.011 2.889 -6.304 1.00 . A A . 28 LEU CD2 1 1
9 23552 1 1 28 LEU CG C 131.645 2.397 -7.608 1.00 . A A . 28 LEU CG 1 1
9 23553 1 1 28 LEU H H 131.814 5.725 -10.141 1.00 . A A . 28 LEU H 1 1
9 23554 1 1 28 LEU HA H 130.424 3.135 -9.855 1.00 . A A . 28 LEU HA 1 1
9 23555 1 1 28 LEU HB2 H 132.863 3.309 -9.128 1.00 . A A . 28 LEU HB2 1 1
9 23556 1 1 28 LEU HB3 H 132.336 4.420 -7.868 1.00 . A A . 28 LEU HB3 1 1
9 23557 1 1 28 LEU HD11 H 133.419 1.323 -8.175 1.00 . A A . 28 LEU HD11 1 1
9 23558 1 1 28 LEU HD12 H 132.599 0.674 -6.755 1.00 . A A . 28 LEU HD12 1 1
9 23559 1 1 28 LEU HD13 H 133.538 2.159 -6.626 1.00 . A A . 28 LEU HD13 1 1
9 23560 1 1 28 LEU HD21 H 130.029 3.284 -6.504 1.00 . A A . 28 LEU HD21 1 1
9 23561 1 1 28 LEU HD22 H 131.628 3.661 -5.867 1.00 . A A . 28 LEU HD22 1 1
9 23562 1 1 28 LEU HD23 H 130.932 2.063 -5.615 1.00 . A A . 28 LEU HD23 1 1
9 23563 1 1 28 LEU HG H 130.942 1.769 -8.136 1.00 . A A . 28 LEU HG 1 1
9 23564 1 1 28 LEU N N 131.287 4.943 -10.407 1.00 . A A . 28 LEU N 1 1
9 23565 1 1 28 LEU O O 129.942 5.851 -8.135 1.00 . A A . 28 LEU O 1 1
9 23566 1 1 29 SER C C 127.370 4.079 -6.233 1.00 . A A . 29 SER C 1 1
9 23567 1 1 29 SER CA C 127.506 4.653 -7.639 1.00 . A A . 29 SER CA 1 1
9 23568 1 1 29 SER CB C 126.201 4.444 -8.408 1.00 . A A . 29 SER CB 1 1
9 23569 1 1 29 SER H H 128.518 3.153 -8.758 1.00 . A A . 29 SER H 1 1
9 23570 1 1 29 SER HA H 127.681 5.717 -7.558 1.00 . A A . 29 SER HA 1 1
9 23571 1 1 29 SER HB2 H 126.018 3.393 -8.533 1.00 . A A . 29 SER HB2 1 1
9 23572 1 1 29 SER HB3 H 125.383 4.885 -7.855 1.00 . A A . 29 SER HB3 1 1
9 23573 1 1 29 SER HG H 125.916 5.930 -9.633 1.00 . A A . 29 SER HG 1 1
9 23574 1 1 29 SER N N 128.623 4.049 -8.373 1.00 . A A . 29 SER N 1 1
9 23575 1 1 29 SER O O 127.831 2.975 -5.949 1.00 . A A . 29 SER O 1 1
9 23576 1 1 29 SER OG O 126.306 5.054 -9.688 1.00 . A A . 29 SER OG 1 1
9 23577 1 1 30 LYS C C 125.867 3.066 -3.893 1.00 . A A . 30 LYS C 1 1
9 23578 1 1 30 LYS CA C 126.550 4.422 -3.971 1.00 . A A . 30 LYS CA 1 1
9 23579 1 1 30 LYS CB C 125.694 5.474 -3.248 1.00 . A A . 30 LYS CB 1 1
9 23580 1 1 30 LYS CD C 126.646 5.154 -0.933 1.00 . A A . 30 LYS CD 1 1
9 23581 1 1 30 LYS CE C 126.265 4.890 0.526 1.00 . A A . 30 LYS CE 1 1
9 23582 1 1 30 LYS CG C 125.394 5.058 -1.799 1.00 . A A . 30 LYS CG 1 1
9 23583 1 1 30 LYS H H 126.399 5.724 -5.637 1.00 . A A . 30 LYS H 1 1
9 23584 1 1 30 LYS HA H 127.512 4.364 -3.491 1.00 . A A . 30 LYS HA 1 1
9 23585 1 1 30 LYS HB2 H 126.222 6.416 -3.242 1.00 . A A . 30 LYS HB2 1 1
9 23586 1 1 30 LYS HB3 H 124.761 5.596 -3.780 1.00 . A A . 30 LYS HB3 1 1
9 23587 1 1 30 LYS HD2 H 127.360 4.411 -1.257 1.00 . A A . 30 LYS HD2 1 1
9 23588 1 1 30 LYS HD3 H 127.077 6.138 -1.023 1.00 . A A . 30 LYS HD3 1 1
9 23589 1 1 30 LYS HE2 H 127.051 4.333 1.008 1.00 . A A . 30 LYS HE2 1 1
9 23590 1 1 30 LYS HE3 H 126.124 5.832 1.035 1.00 . A A . 30 LYS HE3 1 1
9 23591 1 1 30 LYS HG2 H 124.639 5.716 -1.395 1.00 . A A . 30 LYS HG2 1 1
9 23592 1 1 30 LYS HG3 H 125.023 4.046 -1.777 1.00 . A A . 30 LYS HG3 1 1
9 23593 1 1 30 LYS HZ1 H 124.352 4.442 -0.169 1.00 . A A . 30 LYS HZ1 1 1
9 23594 1 1 30 LYS HZ2 H 124.548 4.232 1.505 1.00 . A A . 30 LYS HZ2 1 1
9 23595 1 1 30 LYS HZ3 H 125.205 3.100 0.422 1.00 . A A . 30 LYS HZ3 1 1
9 23596 1 1 30 LYS N N 126.739 4.849 -5.352 1.00 . A A . 30 LYS N 1 1
9 23597 1 1 30 LYS NZ N 124.997 4.107 0.575 1.00 . A A . 30 LYS NZ 1 1
9 23598 1 1 30 LYS O O 126.259 2.216 -3.085 1.00 . A A . 30 LYS O 1 1
9 23599 1 1 31 LYS C C 125.186 0.451 -4.996 1.00 . A A . 31 LYS C 1 1
9 23600 1 1 31 LYS CA C 124.190 1.560 -4.689 1.00 . A A . 31 LYS CA 1 1
9 23601 1 1 31 LYS CB C 123.041 1.523 -5.697 1.00 . A A . 31 LYS CB 1 1
9 23602 1 1 31 LYS CD C 121.154 0.135 -6.576 1.00 . A A . 31 LYS CD 1 1
9 23603 1 1 31 LYS CE C 120.292 -1.102 -6.308 1.00 . A A . 31 LYS CE 1 1
9 23604 1 1 31 LYS CG C 122.269 0.211 -5.532 1.00 . A A . 31 LYS CG 1 1
9 23605 1 1 31 LYS H H 124.580 3.534 -5.358 1.00 . A A . 31 LYS H 1 1
9 23606 1 1 31 LYS HA H 123.794 1.409 -3.695 1.00 . A A . 31 LYS HA 1 1
9 23607 1 1 31 LYS HB2 H 122.378 2.358 -5.520 1.00 . A A . 31 LYS HB2 1 1
9 23608 1 1 31 LYS HB3 H 123.437 1.582 -6.699 1.00 . A A . 31 LYS HB3 1 1
9 23609 1 1 31 LYS HD2 H 120.542 1.022 -6.514 1.00 . A A . 31 LYS HD2 1 1
9 23610 1 1 31 LYS HD3 H 121.588 0.061 -7.562 1.00 . A A . 31 LYS HD3 1 1
9 23611 1 1 31 LYS HE2 H 120.896 -1.991 -6.413 1.00 . A A . 31 LYS HE2 1 1
9 23612 1 1 31 LYS HE3 H 119.895 -1.052 -5.305 1.00 . A A . 31 LYS HE3 1 1
9 23613 1 1 31 LYS HG2 H 122.945 -0.622 -5.664 1.00 . A A . 31 LYS HG2 1 1
9 23614 1 1 31 LYS HG3 H 121.838 0.170 -4.543 1.00 . A A . 31 LYS HG3 1 1
9 23615 1 1 31 LYS HZ1 H 118.886 -2.133 -7.444 1.00 . A A . 31 LYS HZ1 1 1
9 23616 1 1 31 LYS HZ2 H 119.476 -0.723 -8.184 1.00 . A A . 31 LYS HZ2 1 1
9 23617 1 1 31 LYS HZ3 H 118.360 -0.612 -6.909 1.00 . A A . 31 LYS HZ3 1 1
9 23618 1 1 31 LYS N N 124.862 2.843 -4.722 1.00 . A A . 31 LYS N 1 1
9 23619 1 1 31 LYS NZ N 119.168 -1.145 -7.286 1.00 . A A . 31 LYS NZ 1 1
9 23620 1 1 31 LYS O O 125.169 -0.607 -4.366 1.00 . A A . 31 LYS O 1 1
9 23621 1 1 32 GLU C C 128.031 -0.505 -5.175 1.00 . A A . 32 GLU C 1 1
9 23622 1 1 32 GLU CA C 127.072 -0.278 -6.337 1.00 . A A . 32 GLU CA 1 1
9 23623 1 1 32 GLU CB C 127.887 0.250 -7.521 1.00 . A A . 32 GLU CB 1 1
9 23624 1 1 32 GLU CD C 127.830 0.945 -9.918 1.00 . A A . 32 GLU CD 1 1
9 23625 1 1 32 GLU CG C 126.991 0.439 -8.744 1.00 . A A . 32 GLU CG 1 1
9 23626 1 1 32 GLU H H 126.037 1.569 -6.428 1.00 . A A . 32 GLU H 1 1
9 23627 1 1 32 GLU HA H 126.598 -1.207 -6.611 1.00 . A A . 32 GLU HA 1 1
9 23628 1 1 32 GLU HB2 H 128.335 1.195 -7.256 1.00 . A A . 32 GLU HB2 1 1
9 23629 1 1 32 GLU HB3 H 128.667 -0.458 -7.759 1.00 . A A . 32 GLU HB3 1 1
9 23630 1 1 32 GLU HG2 H 126.540 -0.506 -9.004 1.00 . A A . 32 GLU HG2 1 1
9 23631 1 1 32 GLU HG3 H 126.219 1.154 -8.518 1.00 . A A . 32 GLU HG3 1 1
9 23632 1 1 32 GLU N N 126.065 0.705 -5.965 1.00 . A A . 32 GLU N 1 1
9 23633 1 1 32 GLU O O 128.469 -1.628 -4.918 1.00 . A A . 32 GLU O 1 1
9 23634 1 1 32 GLU OE1 O 129.006 1.197 -9.717 1.00 . A A . 32 GLU OE1 1 1
9 23635 1 1 32 GLU OE2 O 127.278 1.105 -10.991 1.00 . A A . 32 GLU OE2 1 1
9 23636 1 1 33 LEU C C 128.738 -0.332 -2.234 1.00 . A A . 33 LEU C 1 1
9 23637 1 1 33 LEU CA C 129.289 0.517 -3.368 1.00 . A A . 33 LEU CA 1 1
9 23638 1 1 33 LEU CB C 129.562 1.933 -2.846 1.00 . A A . 33 LEU CB 1 1
9 23639 1 1 33 LEU CD1 C 132.007 1.641 -2.359 1.00 . A A . 33 LEU CD1 1 1
9 23640 1 1 33 LEU CD2 C 130.652 3.241 -1.005 1.00 . A A . 33 LEU CD2 1 1
9 23641 1 1 33 LEU CG C 130.629 1.898 -1.741 1.00 . A A . 33 LEU CG 1 1
9 23642 1 1 33 LEU H H 127.990 1.454 -4.752 1.00 . A A . 33 LEU H 1 1
9 23643 1 1 33 LEU HA H 130.215 0.088 -3.710 1.00 . A A . 33 LEU HA 1 1
9 23644 1 1 33 LEU HB2 H 129.906 2.555 -3.659 1.00 . A A . 33 LEU HB2 1 1
9 23645 1 1 33 LEU HB3 H 128.648 2.343 -2.448 1.00 . A A . 33 LEU HB3 1 1
9 23646 1 1 33 LEU HD11 H 132.773 1.905 -1.647 1.00 . A A . 33 LEU HD11 1 1
9 23647 1 1 33 LEU HD12 H 132.122 2.240 -3.249 1.00 . A A . 33 LEU HD12 1 1
9 23648 1 1 33 LEU HD13 H 132.102 0.598 -2.613 1.00 . A A . 33 LEU HD13 1 1
9 23649 1 1 33 LEU HD21 H 129.643 3.605 -0.878 1.00 . A A . 33 LEU HD21 1 1
9 23650 1 1 33 LEU HD22 H 131.222 3.956 -1.579 1.00 . A A . 33 LEU HD22 1 1
9 23651 1 1 33 LEU HD23 H 131.109 3.110 -0.036 1.00 . A A . 33 LEU HD23 1 1
9 23652 1 1 33 LEU HG H 130.400 1.109 -1.040 1.00 . A A . 33 LEU HG 1 1
9 23653 1 1 33 LEU N N 128.363 0.586 -4.489 1.00 . A A . 33 LEU N 1 1
9 23654 1 1 33 LEU O O 129.464 -1.125 -1.634 1.00 . A A . 33 LEU O 1 1
9 23655 1 1 34 LYS C C 126.926 -2.408 -1.135 1.00 . A A . 34 LYS C 1 1
9 23656 1 1 34 LYS CA C 126.864 -0.914 -0.857 1.00 . A A . 34 LYS CA 1 1
9 23657 1 1 34 LYS CB C 125.422 -0.459 -0.735 1.00 . A A . 34 LYS CB 1 1
9 23658 1 1 34 LYS CD C 123.298 -0.810 0.443 1.00 . A A . 34 LYS CD 1 1
9 23659 1 1 34 LYS CE C 123.006 0.685 0.591 1.00 . A A . 34 LYS CE 1 1
9 23660 1 1 34 LYS CG C 124.796 -1.047 0.510 1.00 . A A . 34 LYS CG 1 1
9 23661 1 1 34 LYS H H 126.904 0.484 -2.416 1.00 . A A . 34 LYS H 1 1
9 23662 1 1 34 LYS HA H 127.379 -0.698 0.064 1.00 . A A . 34 LYS HA 1 1
9 23663 1 1 34 LYS HB2 H 125.393 0.620 -0.675 1.00 . A A . 34 LYS HB2 1 1
9 23664 1 1 34 LYS HB3 H 124.870 -0.784 -1.604 1.00 . A A . 34 LYS HB3 1 1
9 23665 1 1 34 LYS HD2 H 122.915 -1.163 -0.503 1.00 . A A . 34 LYS HD2 1 1
9 23666 1 1 34 LYS HD3 H 122.833 -1.342 1.235 1.00 . A A . 34 LYS HD3 1 1
9 23667 1 1 34 LYS HE2 H 123.639 1.103 1.358 1.00 . A A . 34 LYS HE2 1 1
9 23668 1 1 34 LYS HE3 H 123.200 1.184 -0.348 1.00 . A A . 34 LYS HE3 1 1
9 23669 1 1 34 LYS HG2 H 124.998 -2.108 0.552 1.00 . A A . 34 LYS HG2 1 1
9 23670 1 1 34 LYS HG3 H 125.200 -0.564 1.385 1.00 . A A . 34 LYS HG3 1 1
9 23671 1 1 34 LYS HZ1 H 121.460 0.703 1.985 1.00 . A A . 34 LYS HZ1 1 1
9 23672 1 1 34 LYS HZ2 H 120.984 0.212 0.430 1.00 . A A . 34 LYS HZ2 1 1
9 23673 1 1 34 LYS HZ3 H 121.289 1.853 0.750 1.00 . A A . 34 LYS HZ3 1 1
9 23674 1 1 34 LYS N N 127.458 -0.163 -1.927 1.00 . A A . 34 LYS N 1 1
9 23675 1 1 34 LYS NZ N 121.577 0.878 0.968 1.00 . A A . 34 LYS NZ 1 1
9 23676 1 1 34 LYS O O 127.285 -3.202 -0.263 1.00 . A A . 34 LYS O 1 1
9 23677 1 1 35 GLU C C 128.018 -4.753 -2.766 1.00 . A A . 35 GLU C 1 1
9 23678 1 1 35 GLU CA C 126.600 -4.189 -2.741 1.00 . A A . 35 GLU CA 1 1
9 23679 1 1 35 GLU CB C 125.960 -4.354 -4.120 1.00 . A A . 35 GLU CB 1 1
9 23680 1 1 35 GLU CD C 125.306 -6.007 -5.880 1.00 . A A . 35 GLU CD 1 1
9 23681 1 1 35 GLU CG C 125.852 -5.841 -4.466 1.00 . A A . 35 GLU CG 1 1
9 23682 1 1 35 GLU H H 126.307 -2.111 -3.016 1.00 . A A . 35 GLU H 1 1
9 23683 1 1 35 GLU HA H 126.018 -4.750 -2.026 1.00 . A A . 35 GLU HA 1 1
9 23684 1 1 35 GLU HB2 H 124.973 -3.914 -4.112 1.00 . A A . 35 GLU HB2 1 1
9 23685 1 1 35 GLU HB3 H 126.569 -3.858 -4.861 1.00 . A A . 35 GLU HB3 1 1
9 23686 1 1 35 GLU HG2 H 126.829 -6.297 -4.404 1.00 . A A . 35 GLU HG2 1 1
9 23687 1 1 35 GLU HG3 H 125.186 -6.324 -3.767 1.00 . A A . 35 GLU HG3 1 1
9 23688 1 1 35 GLU N N 126.580 -2.786 -2.361 1.00 . A A . 35 GLU N 1 1
9 23689 1 1 35 GLU O O 128.246 -5.883 -2.336 1.00 . A A . 35 GLU O 1 1
9 23690 1 1 35 GLU OE1 O 125.066 -4.998 -6.523 1.00 . A A . 35 GLU OE1 1 1
9 23691 1 1 35 GLU OE2 O 125.135 -7.140 -6.300 1.00 . A A . 35 GLU OE2 1 1
9 23692 1 1 36 LEU C C 130.970 -4.663 -1.997 1.00 . A A . 36 LEU C 1 1
9 23693 1 1 36 LEU CA C 130.343 -4.464 -3.371 1.00 . A A . 36 LEU CA 1 1
9 23694 1 1 36 LEU CB C 131.188 -3.470 -4.174 1.00 . A A . 36 LEU CB 1 1
9 23695 1 1 36 LEU CD1 C 132.628 -5.264 -5.158 1.00 . A A . 36 LEU CD1 1 1
9 23696 1 1 36 LEU CD2 C 133.479 -2.923 -4.996 1.00 . A A . 36 LEU CD2 1 1
9 23697 1 1 36 LEU CG C 132.623 -3.992 -4.311 1.00 . A A . 36 LEU CG 1 1
9 23698 1 1 36 LEU H H 128.742 -3.088 -3.640 1.00 . A A . 36 LEU H 1 1
9 23699 1 1 36 LEU HA H 130.346 -5.409 -3.890 1.00 . A A . 36 LEU HA 1 1
9 23700 1 1 36 LEU HB2 H 130.755 -3.345 -5.157 1.00 . A A . 36 LEU HB2 1 1
9 23701 1 1 36 LEU HB3 H 131.201 -2.519 -3.665 1.00 . A A . 36 LEU HB3 1 1
9 23702 1 1 36 LEU HD11 H 133.588 -5.372 -5.641 1.00 . A A . 36 LEU HD11 1 1
9 23703 1 1 36 LEU HD12 H 131.852 -5.202 -5.904 1.00 . A A . 36 LEU HD12 1 1
9 23704 1 1 36 LEU HD13 H 132.448 -6.118 -4.523 1.00 . A A . 36 LEU HD13 1 1
9 23705 1 1 36 LEU HD21 H 134.524 -3.130 -4.815 1.00 . A A . 36 LEU HD21 1 1
9 23706 1 1 36 LEU HD22 H 133.230 -1.951 -4.597 1.00 . A A . 36 LEU HD22 1 1
9 23707 1 1 36 LEU HD23 H 133.289 -2.936 -6.059 1.00 . A A . 36 LEU HD23 1 1
9 23708 1 1 36 LEU HG H 133.031 -4.207 -3.335 1.00 . A A . 36 LEU HG 1 1
9 23709 1 1 36 LEU N N 128.970 -3.978 -3.291 1.00 . A A . 36 LEU N 1 1
9 23710 1 1 36 LEU O O 131.540 -5.718 -1.715 1.00 . A A . 36 LEU O 1 1
9 23711 1 1 37 LEU C C 130.670 -4.787 1.047 1.00 . A A . 37 LEU C 1 1
9 23712 1 1 37 LEU CA C 131.429 -3.789 0.197 1.00 . A A . 37 LEU CA 1 1
9 23713 1 1 37 LEU CB C 131.466 -2.430 0.894 1.00 . A A . 37 LEU CB 1 1
9 23714 1 1 37 LEU CD1 C 133.963 -2.114 0.915 1.00 . A A . 37 LEU CD1 1 1
9 23715 1 1 37 LEU CD2 C 132.672 -1.685 -1.189 1.00 . A A . 37 LEU CD2 1 1
9 23716 1 1 37 LEU CG C 132.633 -1.596 0.343 1.00 . A A . 37 LEU CG 1 1
9 23717 1 1 37 LEU H H 130.388 -2.838 -1.392 1.00 . A A . 37 LEU H 1 1
9 23718 1 1 37 LEU HA H 132.443 -4.144 0.101 1.00 . A A . 37 LEU HA 1 1
9 23719 1 1 37 LEU HB2 H 130.537 -1.911 0.708 1.00 . A A . 37 LEU HB2 1 1
9 23720 1 1 37 LEU HB3 H 131.588 -2.570 1.957 1.00 . A A . 37 LEU HB3 1 1
9 23721 1 1 37 LEU HD11 H 134.651 -1.289 1.021 1.00 . A A . 37 LEU HD11 1 1
9 23722 1 1 37 LEU HD12 H 134.385 -2.849 0.245 1.00 . A A . 37 LEU HD12 1 1
9 23723 1 1 37 LEU HD13 H 133.796 -2.569 1.880 1.00 . A A . 37 LEU HD13 1 1
9 23724 1 1 37 LEU HD21 H 131.695 -1.478 -1.588 1.00 . A A . 37 LEU HD21 1 1
9 23725 1 1 37 LEU HD22 H 132.982 -2.673 -1.490 1.00 . A A . 37 LEU HD22 1 1
9 23726 1 1 37 LEU HD23 H 133.377 -0.960 -1.570 1.00 . A A . 37 LEU HD23 1 1
9 23727 1 1 37 LEU HG H 132.500 -0.565 0.638 1.00 . A A . 37 LEU HG 1 1
9 23728 1 1 37 LEU N N 130.858 -3.661 -1.134 1.00 . A A . 37 LEU N 1 1
9 23729 1 1 37 LEU O O 131.274 -5.562 1.788 1.00 . A A . 37 LEU O 1 1
9 23730 1 1 38 GLN C C 128.856 -7.129 1.357 1.00 . A A . 38 GLN C 1 1
9 23731 1 1 38 GLN CA C 128.567 -5.681 1.756 1.00 . A A . 38 GLN CA 1 1
9 23732 1 1 38 GLN CB C 127.080 -5.381 1.583 1.00 . A A . 38 GLN CB 1 1
9 23733 1 1 38 GLN CD C 126.504 -5.466 3.993 1.00 . A A . 38 GLN CD 1 1
9 23734 1 1 38 GLN CG C 126.300 -6.145 2.643 1.00 . A A . 38 GLN CG 1 1
9 23735 1 1 38 GLN H H 128.901 -4.122 0.363 1.00 . A A . 38 GLN H 1 1
9 23736 1 1 38 GLN HA H 128.827 -5.548 2.796 1.00 . A A . 38 GLN HA 1 1
9 23737 1 1 38 GLN HB2 H 126.909 -4.321 1.700 1.00 . A A . 38 GLN HB2 1 1
9 23738 1 1 38 GLN HB3 H 126.757 -5.695 0.601 1.00 . A A . 38 GLN HB3 1 1
9 23739 1 1 38 GLN HE21 H 127.676 -6.900 4.710 1.00 . A A . 38 GLN HE21 1 1
9 23740 1 1 38 GLN HE22 H 127.381 -5.608 5.769 1.00 . A A . 38 GLN HE22 1 1
9 23741 1 1 38 GLN HG2 H 125.248 -6.143 2.390 1.00 . A A . 38 GLN HG2 1 1
9 23742 1 1 38 GLN HG3 H 126.658 -7.159 2.693 1.00 . A A . 38 GLN HG3 1 1
9 23743 1 1 38 GLN N N 129.350 -4.763 0.957 1.00 . A A . 38 GLN N 1 1
9 23744 1 1 38 GLN NE2 N 127.249 -6.039 4.899 1.00 . A A . 38 GLN NE2 1 1
9 23745 1 1 38 GLN O O 129.002 -8.003 2.213 1.00 . A A . 38 GLN O 1 1
9 23746 1 1 38 GLN OE1 O 125.991 -4.370 4.221 1.00 . A A . 38 GLN OE1 1 1
9 23747 1 1 39 THR C C 130.628 -9.184 -0.184 1.00 . A A . 39 THR C 1 1
9 23748 1 1 39 THR CA C 129.199 -8.716 -0.464 1.00 . A A . 39 THR CA 1 1
9 23749 1 1 39 THR CB C 128.946 -8.751 -1.973 1.00 . A A . 39 THR CB 1 1
9 23750 1 1 39 THR CG2 C 129.104 -10.184 -2.485 1.00 . A A . 39 THR CG2 1 1
9 23751 1 1 39 THR H H 128.804 -6.634 -0.586 1.00 . A A . 39 THR H 1 1
9 23752 1 1 39 THR HA H 128.516 -9.405 0.009 1.00 . A A . 39 THR HA 1 1
9 23753 1 1 39 THR HB H 129.658 -8.114 -2.474 1.00 . A A . 39 THR HB 1 1
9 23754 1 1 39 THR HG1 H 127.498 -8.303 -3.192 1.00 . A A . 39 THR HG1 1 1
9 23755 1 1 39 THR HG21 H 128.665 -10.871 -1.775 1.00 . A A . 39 THR HG21 1 1
9 23756 1 1 39 THR HG22 H 130.153 -10.410 -2.602 1.00 . A A . 39 THR HG22 1 1
9 23757 1 1 39 THR HG23 H 128.606 -10.284 -3.437 1.00 . A A . 39 THR HG23 1 1
9 23758 1 1 39 THR N N 128.932 -7.372 0.047 1.00 . A A . 39 THR N 1 1
9 23759 1 1 39 THR O O 130.850 -10.338 0.180 1.00 . A A . 39 THR O 1 1
9 23760 1 1 39 THR OG1 O 127.628 -8.294 -2.240 1.00 . A A . 39 THR OG1 1 1
9 23761 1 1 40 GLU C C 133.353 -8.759 1.313 1.00 . A A . 40 GLU C 1 1
9 23762 1 1 40 GLU CA C 133.001 -8.644 -0.168 1.00 . A A . 40 GLU CA 1 1
9 23763 1 1 40 GLU CB C 133.912 -7.605 -0.832 1.00 . A A . 40 GLU CB 1 1
9 23764 1 1 40 GLU CD C 134.693 -6.674 -3.021 1.00 . A A . 40 GLU CD 1 1
9 23765 1 1 40 GLU CG C 133.748 -7.669 -2.355 1.00 . A A . 40 GLU CG 1 1
9 23766 1 1 40 GLU H H 131.368 -7.385 -0.690 1.00 . A A . 40 GLU H 1 1
9 23767 1 1 40 GLU HA H 133.184 -9.600 -0.634 1.00 . A A . 40 GLU HA 1 1
9 23768 1 1 40 GLU HB2 H 133.647 -6.619 -0.482 1.00 . A A . 40 GLU HB2 1 1
9 23769 1 1 40 GLU HB3 H 134.940 -7.814 -0.576 1.00 . A A . 40 GLU HB3 1 1
9 23770 1 1 40 GLU HG2 H 133.981 -8.666 -2.699 1.00 . A A . 40 GLU HG2 1 1
9 23771 1 1 40 GLU HG3 H 132.731 -7.428 -2.621 1.00 . A A . 40 GLU HG3 1 1
9 23772 1 1 40 GLU N N 131.597 -8.290 -0.380 1.00 . A A . 40 GLU N 1 1
9 23773 1 1 40 GLU O O 134.227 -9.541 1.688 1.00 . A A . 40 GLU O 1 1
9 23774 1 1 40 GLU OE1 O 135.290 -5.884 -2.308 1.00 . A A . 40 GLU OE1 1 1
9 23775 1 1 40 GLU OE2 O 134.808 -6.719 -4.235 1.00 . A A . 40 GLU OE2 1 1
9 23776 1 1 41 LEU C C 132.082 -8.892 4.380 1.00 . A A . 41 LEU C 1 1
9 23777 1 1 41 LEU CA C 132.984 -7.975 3.582 1.00 . A A . 41 LEU CA 1 1
9 23778 1 1 41 LEU CB C 132.921 -6.559 4.155 1.00 . A A . 41 LEU CB 1 1
9 23779 1 1 41 LEU CD1 C 133.919 -4.286 4.077 1.00 . A A . 41 LEU CD1 1 1
9 23780 1 1 41 LEU CD2 C 135.327 -6.279 3.555 1.00 . A A . 41 LEU CD2 1 1
9 23781 1 1 41 LEU CG C 133.924 -5.667 3.428 1.00 . A A . 41 LEU CG 1 1
9 23782 1 1 41 LEU H H 132.023 -7.343 1.797 1.00 . A A . 41 LEU H 1 1
9 23783 1 1 41 LEU HA H 133.985 -8.342 3.712 1.00 . A A . 41 LEU HA 1 1
9 23784 1 1 41 LEU HB2 H 131.926 -6.161 4.021 1.00 . A A . 41 LEU HB2 1 1
9 23785 1 1 41 LEU HB3 H 133.161 -6.585 5.206 1.00 . A A . 41 LEU HB3 1 1
9 23786 1 1 41 LEU HD11 H 134.827 -3.763 3.815 1.00 . A A . 41 LEU HD11 1 1
9 23787 1 1 41 LEU HD12 H 133.862 -4.396 5.150 1.00 . A A . 41 LEU HD12 1 1
9 23788 1 1 41 LEU HD13 H 133.065 -3.727 3.726 1.00 . A A . 41 LEU HD13 1 1
9 23789 1 1 41 LEU HD21 H 136.070 -5.499 3.511 1.00 . A A . 41 LEU HD21 1 1
9 23790 1 1 41 LEU HD22 H 135.487 -6.975 2.743 1.00 . A A . 41 LEU HD22 1 1
9 23791 1 1 41 LEU HD23 H 135.407 -6.806 4.499 1.00 . A A . 41 LEU HD23 1 1
9 23792 1 1 41 LEU HG H 133.653 -5.583 2.386 1.00 . A A . 41 LEU HG 1 1
9 23793 1 1 41 LEU N N 132.695 -7.963 2.148 1.00 . A A . 41 LEU N 1 1
9 23794 1 1 41 LEU O O 130.899 -9.080 4.080 1.00 . A A . 41 LEU O 1 1
9 23795 1 1 42 SER C C 130.760 -9.639 6.871 1.00 . A A . 42 SER C 1 1
9 23796 1 1 42 SER CA C 131.968 -10.352 6.295 1.00 . A A . 42 SER CA 1 1
9 23797 1 1 42 SER CB C 132.880 -10.837 7.422 1.00 . A A . 42 SER CB 1 1
9 23798 1 1 42 SER H H 133.619 -9.250 5.606 1.00 . A A . 42 SER H 1 1
9 23799 1 1 42 SER HA H 131.649 -11.188 5.712 1.00 . A A . 42 SER HA 1 1
9 23800 1 1 42 SER HB2 H 132.380 -11.603 7.989 1.00 . A A . 42 SER HB2 1 1
9 23801 1 1 42 SER HB3 H 133.790 -11.241 6.998 1.00 . A A . 42 SER HB3 1 1
9 23802 1 1 42 SER HG H 132.365 -9.297 8.493 1.00 . A A . 42 SER HG 1 1
9 23803 1 1 42 SER N N 132.678 -9.453 5.423 1.00 . A A . 42 SER N 1 1
9 23804 1 1 42 SER O O 129.756 -10.263 7.230 1.00 . A A . 42 SER O 1 1
9 23805 1 1 42 SER OG O 133.186 -9.744 8.278 1.00 . A A . 42 SER OG 1 1
9 23806 1 1 43 GLY C C 128.465 -7.948 6.809 1.00 . A A . 43 GLY C 1 1
9 23807 1 1 43 GLY CA C 129.776 -7.505 7.438 1.00 . A A . 43 GLY CA 1 1
9 23808 1 1 43 GLY H H 131.680 -7.886 6.613 1.00 . A A . 43 GLY H 1 1
9 23809 1 1 43 GLY HA2 H 129.717 -7.614 8.512 1.00 . A A . 43 GLY HA2 1 1
9 23810 1 1 43 GLY HA3 H 129.957 -6.470 7.189 1.00 . A A . 43 GLY HA3 1 1
9 23811 1 1 43 GLY N N 130.860 -8.320 6.931 1.00 . A A . 43 GLY N 1 1
9 23812 1 1 43 GLY O O 127.387 -7.562 7.262 1.00 . A A . 43 GLY O 1 1
9 23813 1 1 44 PHE C C 126.392 -9.831 6.105 1.00 . A A . 44 PHE C 1 1
9 23814 1 1 44 PHE CA C 127.359 -9.237 5.085 1.00 . A A . 44 PHE CA 1 1
9 23815 1 1 44 PHE CB C 127.732 -10.316 4.064 1.00 . A A . 44 PHE CB 1 1
9 23816 1 1 44 PHE CD1 C 126.148 -10.048 2.117 1.00 . A A . 44 PHE CD1 1 1
9 23817 1 1 44 PHE CD2 C 125.730 -11.808 3.731 1.00 . A A . 44 PHE CD2 1 1
9 23818 1 1 44 PHE CE1 C 125.014 -10.440 1.395 1.00 . A A . 44 PHE CE1 1 1
9 23819 1 1 44 PHE CE2 C 124.596 -12.200 3.009 1.00 . A A . 44 PHE CE2 1 1
9 23820 1 1 44 PHE CG C 126.506 -10.731 3.286 1.00 . A A . 44 PHE CG 1 1
9 23821 1 1 44 PHE CZ C 124.237 -11.516 1.842 1.00 . A A . 44 PHE CZ 1 1
9 23822 1 1 44 PHE H H 129.448 -9.040 5.426 1.00 . A A . 44 PHE H 1 1
9 23823 1 1 44 PHE HA H 126.885 -8.420 4.573 1.00 . A A . 44 PHE HA 1 1
9 23824 1 1 44 PHE HB2 H 128.474 -9.924 3.384 1.00 . A A . 44 PHE HB2 1 1
9 23825 1 1 44 PHE HB3 H 128.137 -11.174 4.580 1.00 . A A . 44 PHE HB3 1 1
9 23826 1 1 44 PHE HD1 H 126.749 -9.222 1.769 1.00 . A A . 44 PHE HD1 1 1
9 23827 1 1 44 PHE HD2 H 126.005 -12.335 4.633 1.00 . A A . 44 PHE HD2 1 1
9 23828 1 1 44 PHE HE1 H 124.737 -9.912 0.494 1.00 . A A . 44 PHE HE1 1 1
9 23829 1 1 44 PHE HE2 H 123.997 -13.031 3.354 1.00 . A A . 44 PHE HE2 1 1
9 23830 1 1 44 PHE HZ H 123.363 -11.818 1.285 1.00 . A A . 44 PHE HZ 1 1
9 23831 1 1 44 PHE N N 128.560 -8.763 5.755 1.00 . A A . 44 PHE N 1 1
9 23832 1 1 44 PHE O O 125.194 -9.553 6.070 1.00 . A A . 44 PHE O 1 1
9 23833 1 1 45 LEU C C 125.465 -10.161 8.960 1.00 . A A . 45 LEU C 1 1
9 23834 1 1 45 LEU CA C 126.080 -11.237 8.060 1.00 . A A . 45 LEU CA 1 1
9 23835 1 1 45 LEU CB C 126.924 -12.195 8.905 1.00 . A A . 45 LEU CB 1 1
9 23836 1 1 45 LEU CD1 C 125.154 -13.951 9.193 1.00 . A A . 45 LEU CD1 1 1
9 23837 1 1 45 LEU CD2 C 126.918 -13.647 10.935 1.00 . A A . 45 LEU CD2 1 1
9 23838 1 1 45 LEU CG C 126.033 -12.927 9.917 1.00 . A A . 45 LEU CG 1 1
9 23839 1 1 45 LEU H H 127.885 -10.812 7.018 1.00 . A A . 45 LEU H 1 1
9 23840 1 1 45 LEU HA H 125.287 -11.795 7.587 1.00 . A A . 45 LEU HA 1 1
9 23841 1 1 45 LEU HB2 H 127.405 -12.916 8.259 1.00 . A A . 45 LEU HB2 1 1
9 23842 1 1 45 LEU HB3 H 127.677 -11.634 9.436 1.00 . A A . 45 LEU HB3 1 1
9 23843 1 1 45 LEU HD11 H 124.284 -13.456 8.788 1.00 . A A . 45 LEU HD11 1 1
9 23844 1 1 45 LEU HD12 H 124.841 -14.712 9.892 1.00 . A A . 45 LEU HD12 1 1
9 23845 1 1 45 LEU HD13 H 125.715 -14.409 8.391 1.00 . A A . 45 LEU HD13 1 1
9 23846 1 1 45 LEU HD21 H 126.317 -14.328 11.518 1.00 . A A . 45 LEU HD21 1 1
9 23847 1 1 45 LEU HD22 H 127.378 -12.922 11.588 1.00 . A A . 45 LEU HD22 1 1
9 23848 1 1 45 LEU HD23 H 127.686 -14.201 10.415 1.00 . A A . 45 LEU HD23 1 1
9 23849 1 1 45 LEU HG H 125.405 -12.213 10.429 1.00 . A A . 45 LEU HG 1 1
9 23850 1 1 45 LEU N N 126.917 -10.635 7.025 1.00 . A A . 45 LEU N 1 1
9 23851 1 1 45 LEU O O 124.312 -10.266 9.381 1.00 . A A . 45 LEU O 1 1
9 23852 1 1 46 ASP C C 125.387 -6.830 9.308 1.00 . A A . 46 ASP C 1 1
9 23853 1 1 46 ASP CA C 125.838 -8.038 10.125 1.00 . A A . 46 ASP CA 1 1
9 23854 1 1 46 ASP CB C 126.989 -7.631 11.046 1.00 . A A . 46 ASP CB 1 1
9 23855 1 1 46 ASP CG C 127.306 -8.766 12.014 1.00 . A A . 46 ASP CG 1 1
9 23856 1 1 46 ASP H H 127.174 -9.133 8.899 1.00 . A A . 46 ASP H 1 1
9 23857 1 1 46 ASP HA H 125.013 -8.373 10.734 1.00 . A A . 46 ASP HA 1 1
9 23858 1 1 46 ASP HB2 H 127.865 -7.411 10.453 1.00 . A A . 46 ASP HB2 1 1
9 23859 1 1 46 ASP HB3 H 126.707 -6.754 11.607 1.00 . A A . 46 ASP HB3 1 1
9 23860 1 1 46 ASP N N 126.263 -9.141 9.259 1.00 . A A . 46 ASP N 1 1
9 23861 1 1 46 ASP O O 125.316 -5.718 9.825 1.00 . A A . 46 ASP O 1 1
9 23862 1 1 46 ASP OD1 O 126.502 -9.679 12.108 1.00 . A A . 46 ASP OD1 1 1
9 23863 1 1 46 ASP OD2 O 128.347 -8.705 12.647 1.00 . A A . 46 ASP OD2 1 1
9 23864 1 1 47 ALA C C 123.539 -5.175 7.595 1.00 . A A . 47 ALA C 1 1
9 23865 1 1 47 ALA CA C 124.754 -5.967 7.117 1.00 . A A . 47 ALA CA 1 1
9 23866 1 1 47 ALA CB C 124.422 -6.557 5.749 1.00 . A A . 47 ALA CB 1 1
9 23867 1 1 47 ALA H H 125.246 -7.955 7.666 1.00 . A A . 47 ALA H 1 1
9 23868 1 1 47 ALA HA H 125.589 -5.295 7.004 1.00 . A A . 47 ALA HA 1 1
9 23869 1 1 47 ALA HB1 H 125.249 -7.151 5.405 1.00 . A A . 47 ALA HB1 1 1
9 23870 1 1 47 ALA HB2 H 124.230 -5.759 5.049 1.00 . A A . 47 ALA HB2 1 1
9 23871 1 1 47 ALA HB3 H 123.543 -7.180 5.833 1.00 . A A . 47 ALA HB3 1 1
9 23872 1 1 47 ALA N N 125.135 -7.049 8.026 1.00 . A A . 47 ALA N 1 1
9 23873 1 1 47 ALA O O 123.422 -3.998 7.278 1.00 . A A . 47 ALA O 1 1
9 23874 1 1 48 GLN C C 121.606 -3.664 9.093 1.00 . A A . 48 GLN C 1 1
9 23875 1 1 48 GLN CA C 121.408 -5.158 8.780 1.00 . A A . 48 GLN CA 1 1
9 23876 1 1 48 GLN CB C 120.891 -5.863 10.035 1.00 . A A . 48 GLN CB 1 1
9 23877 1 1 48 GLN CD C 120.034 -8.026 10.950 1.00 . A A . 48 GLN CD 1 1
9 23878 1 1 48 GLN CG C 120.508 -7.304 9.693 1.00 . A A . 48 GLN CG 1 1
9 23879 1 1 48 GLN H H 122.766 -6.772 8.511 1.00 . A A . 48 GLN H 1 1
9 23880 1 1 48 GLN HA H 120.657 -5.248 8.011 1.00 . A A . 48 GLN HA 1 1
9 23881 1 1 48 GLN HB2 H 121.665 -5.866 10.790 1.00 . A A . 48 GLN HB2 1 1
9 23882 1 1 48 GLN HB3 H 120.025 -5.341 10.410 1.00 . A A . 48 GLN HB3 1 1
9 23883 1 1 48 GLN HE21 H 119.170 -9.511 9.952 1.00 . A A . 48 GLN HE21 1 1
9 23884 1 1 48 GLN HE22 H 119.058 -9.612 11.642 1.00 . A A . 48 GLN HE22 1 1
9 23885 1 1 48 GLN HG2 H 119.713 -7.299 8.961 1.00 . A A . 48 GLN HG2 1 1
9 23886 1 1 48 GLN HG3 H 121.366 -7.818 9.288 1.00 . A A . 48 GLN HG3 1 1
9 23887 1 1 48 GLN N N 122.631 -5.823 8.312 1.00 . A A . 48 GLN N 1 1
9 23888 1 1 48 GLN NE2 N 119.365 -9.142 10.838 1.00 . A A . 48 GLN NE2 1 1
9 23889 1 1 48 GLN O O 121.799 -2.837 8.193 1.00 . A A . 48 GLN O 1 1
9 23890 1 1 48 GLN OE1 O 120.280 -7.563 12.063 1.00 . A A . 48 GLN OE1 1 1
9 23891 1 1 49 LYS C C 122.983 -1.341 10.334 1.00 . A A . 49 LYS C 1 1
9 23892 1 1 49 LYS CA C 121.659 -1.925 10.795 1.00 . A A . 49 LYS CA 1 1
9 23893 1 1 49 LYS CB C 121.554 -1.824 12.320 1.00 . A A . 49 LYS CB 1 1
9 23894 1 1 49 LYS CD C 122.617 -2.468 14.488 1.00 . A A . 49 LYS CD 1 1
9 23895 1 1 49 LYS CE C 123.957 -2.790 15.151 1.00 . A A . 49 LYS CE 1 1
9 23896 1 1 49 LYS CG C 122.789 -2.456 12.968 1.00 . A A . 49 LYS CG 1 1
9 23897 1 1 49 LYS H H 121.357 -4.011 11.050 1.00 . A A . 49 LYS H 1 1
9 23898 1 1 49 LYS HA H 120.856 -1.354 10.355 1.00 . A A . 49 LYS HA 1 1
9 23899 1 1 49 LYS HB2 H 121.489 -0.784 12.606 1.00 . A A . 49 LYS HB2 1 1
9 23900 1 1 49 LYS HB3 H 120.669 -2.345 12.654 1.00 . A A . 49 LYS HB3 1 1
9 23901 1 1 49 LYS HD2 H 122.274 -1.499 14.819 1.00 . A A . 49 LYS HD2 1 1
9 23902 1 1 49 LYS HD3 H 121.892 -3.219 14.763 1.00 . A A . 49 LYS HD3 1 1
9 23903 1 1 49 LYS HE2 H 124.715 -2.119 14.777 1.00 . A A . 49 LYS HE2 1 1
9 23904 1 1 49 LYS HE3 H 123.867 -2.672 16.221 1.00 . A A . 49 LYS HE3 1 1
9 23905 1 1 49 LYS HG2 H 122.906 -3.469 12.610 1.00 . A A . 49 LYS HG2 1 1
9 23906 1 1 49 LYS HG3 H 123.666 -1.880 12.713 1.00 . A A . 49 LYS HG3 1 1
9 23907 1 1 49 LYS HZ1 H 124.605 -4.688 15.714 1.00 . A A . 49 LYS HZ1 1 1
9 23908 1 1 49 LYS HZ2 H 125.148 -4.196 14.182 1.00 . A A . 49 LYS HZ2 1 1
9 23909 1 1 49 LYS HZ3 H 123.536 -4.685 14.398 1.00 . A A . 49 LYS HZ3 1 1
9 23910 1 1 49 LYS N N 121.530 -3.321 10.377 1.00 . A A . 49 LYS N 1 1
9 23911 1 1 49 LYS NZ N 124.341 -4.196 14.837 1.00 . A A . 49 LYS NZ 1 1
9 23912 1 1 49 LYS O O 123.080 -0.147 10.035 1.00 . A A . 49 LYS O 1 1
9 23913 1 1 50 ASP C C 125.192 -1.025 8.494 1.00 . A A . 50 ASP C 1 1
9 23914 1 1 50 ASP CA C 125.303 -1.738 9.827 1.00 . A A . 50 ASP CA 1 1
9 23915 1 1 50 ASP CB C 126.261 -2.918 9.688 1.00 . A A . 50 ASP CB 1 1
9 23916 1 1 50 ASP CG C 126.565 -3.511 11.057 1.00 . A A . 50 ASP CG 1 1
9 23917 1 1 50 ASP H H 123.859 -3.127 10.498 1.00 . A A . 50 ASP H 1 1
9 23918 1 1 50 ASP HA H 125.698 -1.052 10.560 1.00 . A A . 50 ASP HA 1 1
9 23919 1 1 50 ASP HB2 H 125.813 -3.668 9.056 1.00 . A A . 50 ASP HB2 1 1
9 23920 1 1 50 ASP HB3 H 127.181 -2.576 9.236 1.00 . A A . 50 ASP HB3 1 1
9 23921 1 1 50 ASP N N 123.994 -2.186 10.261 1.00 . A A . 50 ASP N 1 1
9 23922 1 1 50 ASP O O 125.943 -0.088 8.228 1.00 . A A . 50 ASP O 1 1
9 23923 1 1 50 ASP OD1 O 126.199 -2.892 12.044 1.00 . A A . 50 ASP OD1 1 1
9 23924 1 1 50 ASP OD2 O 127.157 -4.575 11.102 1.00 . A A . 50 ASP OD2 1 1
9 23925 1 1 51 VAL C C 123.979 0.672 6.496 1.00 . A A . 51 VAL C 1 1
9 23926 1 1 51 VAL CA C 124.129 -0.836 6.342 1.00 . A A . 51 VAL CA 1 1
9 23927 1 1 51 VAL CB C 122.911 -1.396 5.602 1.00 . A A . 51 VAL CB 1 1
9 23928 1 1 51 VAL CG1 C 121.630 -0.836 6.224 1.00 . A A . 51 VAL CG1 1 1
9 23929 1 1 51 VAL CG2 C 122.979 -0.988 4.128 1.00 . A A . 51 VAL CG2 1 1
9 23930 1 1 51 VAL H H 123.677 -2.225 7.892 1.00 . A A . 51 VAL H 1 1
9 23931 1 1 51 VAL HA H 125.014 -1.041 5.758 1.00 . A A . 51 VAL HA 1 1
9 23932 1 1 51 VAL HB H 122.906 -2.472 5.678 1.00 . A A . 51 VAL HB 1 1
9 23933 1 1 51 VAL HG11 H 121.765 -0.726 7.290 1.00 . A A . 51 VAL HG11 1 1
9 23934 1 1 51 VAL HG12 H 120.810 -1.512 6.032 1.00 . A A . 51 VAL HG12 1 1
9 23935 1 1 51 VAL HG13 H 121.410 0.129 5.788 1.00 . A A . 51 VAL HG13 1 1
9 23936 1 1 51 VAL HG21 H 123.683 -1.623 3.610 1.00 . A A . 51 VAL HG21 1 1
9 23937 1 1 51 VAL HG22 H 123.300 0.041 4.055 1.00 . A A . 51 VAL HG22 1 1
9 23938 1 1 51 VAL HG23 H 122.002 -1.093 3.680 1.00 . A A . 51 VAL HG23 1 1
9 23939 1 1 51 VAL N N 124.266 -1.468 7.643 1.00 . A A . 51 VAL N 1 1
9 23940 1 1 51 VAL O O 124.512 1.434 5.695 1.00 . A A . 51 VAL O 1 1
9 23941 1 1 52 ASP C C 124.439 3.242 7.877 1.00 . A A . 52 ASP C 1 1
9 23942 1 1 52 ASP CA C 123.091 2.534 7.764 1.00 . A A . 52 ASP CA 1 1
9 23943 1 1 52 ASP CB C 122.285 2.761 9.043 1.00 . A A . 52 ASP CB 1 1
9 23944 1 1 52 ASP CG C 120.857 2.256 8.855 1.00 . A A . 52 ASP CG 1 1
9 23945 1 1 52 ASP H H 122.886 0.456 8.169 1.00 . A A . 52 ASP H 1 1
9 23946 1 1 52 ASP HA H 122.546 2.952 6.932 1.00 . A A . 52 ASP HA 1 1
9 23947 1 1 52 ASP HB2 H 122.749 2.227 9.860 1.00 . A A . 52 ASP HB2 1 1
9 23948 1 1 52 ASP HB3 H 122.263 3.815 9.272 1.00 . A A . 52 ASP HB3 1 1
9 23949 1 1 52 ASP N N 123.277 1.104 7.537 1.00 . A A . 52 ASP N 1 1
9 23950 1 1 52 ASP O O 124.611 4.368 7.396 1.00 . A A . 52 ASP O 1 1
9 23951 1 1 52 ASP OD1 O 120.491 1.981 7.725 1.00 . A A . 52 ASP OD1 1 1
9 23952 1 1 52 ASP OD2 O 120.151 2.153 9.846 1.00 . A A . 52 ASP OD2 1 1
9 23953 1 1 53 ALA C C 127.328 3.479 7.325 1.00 . A A . 53 ALA C 1 1
9 23954 1 1 53 ALA CA C 126.728 3.128 8.671 1.00 . A A . 53 ALA CA 1 1
9 23955 1 1 53 ALA CB C 127.633 2.127 9.391 1.00 . A A . 53 ALA CB 1 1
9 23956 1 1 53 ALA H H 125.212 1.657 8.836 1.00 . A A . 53 ALA H 1 1
9 23957 1 1 53 ALA HA H 126.654 4.025 9.268 1.00 . A A . 53 ALA HA 1 1
9 23958 1 1 53 ALA HB1 H 128.570 2.605 9.640 1.00 . A A . 53 ALA HB1 1 1
9 23959 1 1 53 ALA HB2 H 127.820 1.282 8.745 1.00 . A A . 53 ALA HB2 1 1
9 23960 1 1 53 ALA HB3 H 127.149 1.791 10.296 1.00 . A A . 53 ALA HB3 1 1
9 23961 1 1 53 ALA N N 125.399 2.565 8.496 1.00 . A A . 53 ALA N 1 1
9 23962 1 1 53 ALA O O 128.161 4.392 7.218 1.00 . A A . 53 ALA O 1 1
9 23963 1 1 54 VAL C C 127.232 4.507 4.652 1.00 . A A . 54 VAL C 1 1
9 23964 1 1 54 VAL CA C 127.447 3.034 4.977 1.00 . A A . 54 VAL CA 1 1
9 23965 1 1 54 VAL CB C 126.768 2.152 3.920 1.00 . A A . 54 VAL CB 1 1
9 23966 1 1 54 VAL CG1 C 125.393 2.722 3.548 1.00 . A A . 54 VAL CG1 1 1
9 23967 1 1 54 VAL CG2 C 127.654 2.090 2.672 1.00 . A A . 54 VAL CG2 1 1
9 23968 1 1 54 VAL H H 126.247 2.043 6.413 1.00 . A A . 54 VAL H 1 1
9 23969 1 1 54 VAL HA H 128.504 2.824 4.978 1.00 . A A . 54 VAL HA 1 1
9 23970 1 1 54 VAL HB H 126.642 1.156 4.318 1.00 . A A . 54 VAL HB 1 1
9 23971 1 1 54 VAL HG11 H 124.948 3.195 4.407 1.00 . A A . 54 VAL HG11 1 1
9 23972 1 1 54 VAL HG12 H 124.754 1.921 3.207 1.00 . A A . 54 VAL HG12 1 1
9 23973 1 1 54 VAL HG13 H 125.509 3.449 2.759 1.00 . A A . 54 VAL HG13 1 1
9 23974 1 1 54 VAL HG21 H 128.148 3.040 2.532 1.00 . A A . 54 VAL HG21 1 1
9 23975 1 1 54 VAL HG22 H 127.043 1.872 1.807 1.00 . A A . 54 VAL HG22 1 1
9 23976 1 1 54 VAL HG23 H 128.394 1.314 2.795 1.00 . A A . 54 VAL HG23 1 1
9 23977 1 1 54 VAL N N 126.914 2.758 6.289 1.00 . A A . 54 VAL N 1 1
9 23978 1 1 54 VAL O O 128.081 5.142 4.036 1.00 . A A . 54 VAL O 1 1
9 23979 1 1 55 ASP C C 126.825 7.354 5.574 1.00 . A A . 55 ASP C 1 1
9 23980 1 1 55 ASP CA C 125.831 6.466 4.825 1.00 . A A . 55 ASP CA 1 1
9 23981 1 1 55 ASP CB C 124.408 6.813 5.263 1.00 . A A . 55 ASP CB 1 1
9 23982 1 1 55 ASP CG C 123.399 6.075 4.390 1.00 . A A . 55 ASP CG 1 1
9 23983 1 1 55 ASP H H 125.442 4.521 5.593 1.00 . A A . 55 ASP H 1 1
9 23984 1 1 55 ASP HA H 125.923 6.653 3.766 1.00 . A A . 55 ASP HA 1 1
9 23985 1 1 55 ASP HB2 H 124.270 6.523 6.295 1.00 . A A . 55 ASP HB2 1 1
9 23986 1 1 55 ASP HB3 H 124.252 7.877 5.167 1.00 . A A . 55 ASP HB3 1 1
9 23987 1 1 55 ASP N N 126.096 5.059 5.081 1.00 . A A . 55 ASP N 1 1
9 23988 1 1 55 ASP O O 127.319 8.347 5.040 1.00 . A A . 55 ASP O 1 1
9 23989 1 1 55 ASP OD1 O 123.804 5.555 3.363 1.00 . A A . 55 ASP OD1 1 1
9 23990 1 1 55 ASP OD2 O 122.238 6.038 4.761 1.00 . A A . 55 ASP OD2 1 1
9 23991 1 1 56 LYS C C 129.436 7.792 7.172 1.00 . A A . 56 LYS C 1 1
9 23992 1 1 56 LYS CA C 127.995 7.756 7.681 1.00 . A A . 56 LYS CA 1 1
9 23993 1 1 56 LYS CB C 127.980 7.168 9.092 1.00 . A A . 56 LYS CB 1 1
9 23994 1 1 56 LYS CD C 126.602 6.857 11.153 1.00 . A A . 56 LYS CD 1 1
9 23995 1 1 56 LYS CE C 125.183 6.910 11.721 1.00 . A A . 56 LYS CE 1 1
9 23996 1 1 56 LYS CG C 126.588 7.339 9.701 1.00 . A A . 56 LYS CG 1 1
9 23997 1 1 56 LYS H H 126.645 6.196 7.196 1.00 . A A . 56 LYS H 1 1
9 23998 1 1 56 LYS HA H 127.630 8.768 7.738 1.00 . A A . 56 LYS HA 1 1
9 23999 1 1 56 LYS HB2 H 128.228 6.117 9.048 1.00 . A A . 56 LYS HB2 1 1
9 24000 1 1 56 LYS HB3 H 128.704 7.683 9.705 1.00 . A A . 56 LYS HB3 1 1
9 24001 1 1 56 LYS HD2 H 126.967 5.840 11.190 1.00 . A A . 56 LYS HD2 1 1
9 24002 1 1 56 LYS HD3 H 127.246 7.494 11.737 1.00 . A A . 56 LYS HD3 1 1
9 24003 1 1 56 LYS HE2 H 124.840 7.934 11.737 1.00 . A A . 56 LYS HE2 1 1
9 24004 1 1 56 LYS HE3 H 124.524 6.320 11.100 1.00 . A A . 56 LYS HE3 1 1
9 24005 1 1 56 LYS HG2 H 126.307 8.382 9.670 1.00 . A A . 56 LYS HG2 1 1
9 24006 1 1 56 LYS HG3 H 125.874 6.757 9.137 1.00 . A A . 56 LYS HG3 1 1
9 24007 1 1 56 LYS HZ1 H 125.903 5.618 13.186 1.00 . A A . 56 LYS HZ1 1 1
9 24008 1 1 56 LYS HZ2 H 124.245 5.966 13.321 1.00 . A A . 56 LYS HZ2 1 1
9 24009 1 1 56 LYS HZ3 H 125.400 7.124 13.781 1.00 . A A . 56 LYS HZ3 1 1
9 24010 1 1 56 LYS N N 127.087 6.989 6.828 1.00 . A A . 56 LYS N 1 1
9 24011 1 1 56 LYS NZ N 125.183 6.363 13.107 1.00 . A A . 56 LYS NZ 1 1
9 24012 1 1 56 LYS O O 130.103 8.821 7.270 1.00 . A A . 56 LYS O 1 1
9 24013 1 1 57 VAL C C 131.557 7.368 4.902 1.00 . A A . 57 VAL C 1 1
9 24014 1 1 57 VAL CA C 131.329 6.614 6.214 1.00 . A A . 57 VAL CA 1 1
9 24015 1 1 57 VAL CB C 131.780 5.162 6.057 1.00 . A A . 57 VAL CB 1 1
9 24016 1 1 57 VAL CG1 C 131.560 4.414 7.373 1.00 . A A . 57 VAL CG1 1 1
9 24017 1 1 57 VAL CG2 C 130.966 4.493 4.953 1.00 . A A . 57 VAL CG2 1 1
9 24018 1 1 57 VAL H H 129.377 5.847 6.646 1.00 . A A . 57 VAL H 1 1
9 24019 1 1 57 VAL HA H 131.945 7.072 6.973 1.00 . A A . 57 VAL HA 1 1
9 24020 1 1 57 VAL HB H 132.829 5.136 5.800 1.00 . A A . 57 VAL HB 1 1
9 24021 1 1 57 VAL HG11 H 131.859 5.043 8.198 1.00 . A A . 57 VAL HG11 1 1
9 24022 1 1 57 VAL HG12 H 132.151 3.510 7.376 1.00 . A A . 57 VAL HG12 1 1
9 24023 1 1 57 VAL HG13 H 130.515 4.162 7.473 1.00 . A A . 57 VAL HG13 1 1
9 24024 1 1 57 VAL HG21 H 131.255 3.456 4.870 1.00 . A A . 57 VAL HG21 1 1
9 24025 1 1 57 VAL HG22 H 131.147 4.997 4.014 1.00 . A A . 57 VAL HG22 1 1
9 24026 1 1 57 VAL HG23 H 129.920 4.558 5.199 1.00 . A A . 57 VAL HG23 1 1
9 24027 1 1 57 VAL N N 129.935 6.663 6.672 1.00 . A A . 57 VAL N 1 1
9 24028 1 1 57 VAL O O 132.626 7.939 4.693 1.00 . A A . 57 VAL O 1 1
9 24029 1 1 58 MET C C 130.976 9.530 2.859 1.00 . A A . 58 MET C 1 1
9 24030 1 1 58 MET CA C 130.712 8.034 2.725 1.00 . A A . 58 MET CA 1 1
9 24031 1 1 58 MET CB C 129.433 7.832 1.913 1.00 . A A . 58 MET CB 1 1
9 24032 1 1 58 MET CE C 130.046 7.078 -1.053 1.00 . A A . 58 MET CE 1 1
9 24033 1 1 58 MET CG C 129.326 6.374 1.460 1.00 . A A . 58 MET CG 1 1
9 24034 1 1 58 MET H H 129.742 6.876 4.222 1.00 . A A . 58 MET H 1 1
9 24035 1 1 58 MET HA H 131.532 7.585 2.187 1.00 . A A . 58 MET HA 1 1
9 24036 1 1 58 MET HB2 H 128.578 8.081 2.525 1.00 . A A . 58 MET HB2 1 1
9 24037 1 1 58 MET HB3 H 129.454 8.478 1.050 1.00 . A A . 58 MET HB3 1 1
9 24038 1 1 58 MET HE1 H 130.067 6.534 -1.984 1.00 . A A . 58 MET HE1 1 1
9 24039 1 1 58 MET HE2 H 130.681 7.945 -1.132 1.00 . A A . 58 MET HE2 1 1
9 24040 1 1 58 MET HE3 H 129.033 7.392 -0.844 1.00 . A A . 58 MET HE3 1 1
9 24041 1 1 58 MET HG2 H 129.430 5.726 2.312 1.00 . A A . 58 MET HG2 1 1
9 24042 1 1 58 MET HG3 H 128.369 6.210 0.996 1.00 . A A . 58 MET HG3 1 1
9 24043 1 1 58 MET N N 130.571 7.356 4.016 1.00 . A A . 58 MET N 1 1
9 24044 1 1 58 MET O O 131.729 10.102 2.068 1.00 . A A . 58 MET O 1 1
9 24045 1 1 58 MET SD S 130.640 6.002 0.277 1.00 . A A . 58 MET SD 1 1
9 24046 1 1 59 LYS C C 131.975 11.988 4.253 1.00 . A A . 59 LYS C 1 1
9 24047 1 1 59 LYS CA C 130.520 11.612 3.985 1.00 . A A . 59 LYS CA 1 1
9 24048 1 1 59 LYS CB C 129.649 12.115 5.135 1.00 . A A . 59 LYS CB 1 1
9 24049 1 1 59 LYS CD C 127.297 12.517 5.876 1.00 . A A . 59 LYS CD 1 1
9 24050 1 1 59 LYS CE C 125.828 12.205 5.582 1.00 . A A . 59 LYS CE 1 1
9 24051 1 1 59 LYS CG C 128.175 11.912 4.780 1.00 . A A . 59 LYS CG 1 1
9 24052 1 1 59 LYS H H 129.732 9.689 4.424 1.00 . A A . 59 LYS H 1 1
9 24053 1 1 59 LYS HA H 130.200 12.099 3.078 1.00 . A A . 59 LYS HA 1 1
9 24054 1 1 59 LYS HB2 H 129.883 11.562 6.033 1.00 . A A . 59 LYS HB2 1 1
9 24055 1 1 59 LYS HB3 H 129.837 13.165 5.298 1.00 . A A . 59 LYS HB3 1 1
9 24056 1 1 59 LYS HD2 H 127.572 12.094 6.832 1.00 . A A . 59 LYS HD2 1 1
9 24057 1 1 59 LYS HD3 H 127.437 13.588 5.900 1.00 . A A . 59 LYS HD3 1 1
9 24058 1 1 59 LYS HE2 H 125.211 12.604 6.372 1.00 . A A . 59 LYS HE2 1 1
9 24059 1 1 59 LYS HE3 H 125.546 12.655 4.641 1.00 . A A . 59 LYS HE3 1 1
9 24060 1 1 59 LYS HG2 H 127.962 12.399 3.839 1.00 . A A . 59 LYS HG2 1 1
9 24061 1 1 59 LYS HG3 H 127.966 10.857 4.695 1.00 . A A . 59 LYS HG3 1 1
9 24062 1 1 59 LYS HZ1 H 124.657 10.517 5.244 1.00 . A A . 59 LYS HZ1 1 1
9 24063 1 1 59 LYS HZ2 H 125.857 10.302 6.428 1.00 . A A . 59 LYS HZ2 1 1
9 24064 1 1 59 LYS HZ3 H 126.279 10.337 4.782 1.00 . A A . 59 LYS HZ3 1 1
9 24065 1 1 59 LYS N N 130.341 10.175 3.829 1.00 . A A . 59 LYS N 1 1
9 24066 1 1 59 LYS NZ N 125.642 10.729 5.503 1.00 . A A . 59 LYS NZ 1 1
9 24067 1 1 59 LYS O O 132.483 12.952 3.681 1.00 . A A . 59 LYS O 1 1
9 24068 1 1 60 GLU C C 134.966 11.251 4.255 1.00 . A A . 60 GLU C 1 1
9 24069 1 1 60 GLU CA C 134.038 11.543 5.432 1.00 . A A . 60 GLU CA 1 1
9 24070 1 1 60 GLU CB C 134.489 10.723 6.641 1.00 . A A . 60 GLU CB 1 1
9 24071 1 1 60 GLU CD C 134.187 10.388 9.101 1.00 . A A . 60 GLU CD 1 1
9 24072 1 1 60 GLU CG C 133.696 11.152 7.877 1.00 . A A . 60 GLU CG 1 1
9 24073 1 1 60 GLU H H 132.201 10.482 5.560 1.00 . A A . 60 GLU H 1 1
9 24074 1 1 60 GLU HA H 134.115 12.590 5.682 1.00 . A A . 60 GLU HA 1 1
9 24075 1 1 60 GLU HB2 H 134.318 9.673 6.448 1.00 . A A . 60 GLU HB2 1 1
9 24076 1 1 60 GLU HB3 H 135.542 10.889 6.816 1.00 . A A . 60 GLU HB3 1 1
9 24077 1 1 60 GLU HG2 H 133.830 12.213 8.038 1.00 . A A . 60 GLU HG2 1 1
9 24078 1 1 60 GLU HG3 H 132.648 10.943 7.720 1.00 . A A . 60 GLU HG3 1 1
9 24079 1 1 60 GLU N N 132.645 11.238 5.122 1.00 . A A . 60 GLU N 1 1
9 24080 1 1 60 GLU O O 135.893 12.012 3.981 1.00 . A A . 60 GLU O 1 1
9 24081 1 1 60 GLU OE1 O 134.972 9.470 8.928 1.00 . A A . 60 GLU OE1 1 1
9 24082 1 1 60 GLU OE2 O 133.770 10.732 10.196 1.00 . A A . 60 GLU OE2 1 1
9 24083 1 1 61 LEU C C 135.418 10.671 1.253 1.00 . A A . 61 LEU C 1 1
9 24084 1 1 61 LEU CA C 135.562 9.739 2.449 1.00 . A A . 61 LEU CA 1 1
9 24085 1 1 61 LEU CB C 135.227 8.307 2.029 1.00 . A A . 61 LEU CB 1 1
9 24086 1 1 61 LEU CD1 C 135.182 5.924 2.764 1.00 . A A . 61 LEU CD1 1 1
9 24087 1 1 61 LEU CD2 C 136.892 7.468 3.709 1.00 . A A . 61 LEU CD2 1 1
9 24088 1 1 61 LEU CG C 135.448 7.357 3.211 1.00 . A A . 61 LEU CG 1 1
9 24089 1 1 61 LEU H H 133.980 9.555 3.850 1.00 . A A . 61 LEU H 1 1
9 24090 1 1 61 LEU HA H 136.590 9.767 2.766 1.00 . A A . 61 LEU HA 1 1
9 24091 1 1 61 LEU HB2 H 134.196 8.256 1.712 1.00 . A A . 61 LEU HB2 1 1
9 24092 1 1 61 LEU HB3 H 135.869 8.015 1.211 1.00 . A A . 61 LEU HB3 1 1
9 24093 1 1 61 LEU HD11 H 135.749 5.719 1.871 1.00 . A A . 61 LEU HD11 1 1
9 24094 1 1 61 LEU HD12 H 134.129 5.798 2.562 1.00 . A A . 61 LEU HD12 1 1
9 24095 1 1 61 LEU HD13 H 135.484 5.242 3.546 1.00 . A A . 61 LEU HD13 1 1
9 24096 1 1 61 LEU HD21 H 137.545 7.682 2.876 1.00 . A A . 61 LEU HD21 1 1
9 24097 1 1 61 LEU HD22 H 137.189 6.536 4.169 1.00 . A A . 61 LEU HD22 1 1
9 24098 1 1 61 LEU HD23 H 136.962 8.264 4.435 1.00 . A A . 61 LEU HD23 1 1
9 24099 1 1 61 LEU HG H 134.773 7.615 4.007 1.00 . A A . 61 LEU HG 1 1
9 24100 1 1 61 LEU N N 134.723 10.132 3.577 1.00 . A A . 61 LEU N 1 1
9 24101 1 1 61 LEU O O 136.398 10.942 0.559 1.00 . A A . 61 LEU O 1 1
9 24102 1 1 62 ASP C C 134.331 13.474 0.209 1.00 . A A . 62 ASP C 1 1
9 24103 1 1 62 ASP CA C 134.015 12.031 -0.154 1.00 . A A . 62 ASP CA 1 1
9 24104 1 1 62 ASP CB C 132.567 11.937 -0.637 1.00 . A A . 62 ASP CB 1 1
9 24105 1 1 62 ASP CG C 132.387 12.737 -1.923 1.00 . A A . 62 ASP CG 1 1
9 24106 1 1 62 ASP H H 133.442 10.903 1.558 1.00 . A A . 62 ASP H 1 1
9 24107 1 1 62 ASP HA H 134.669 11.717 -0.952 1.00 . A A . 62 ASP HA 1 1
9 24108 1 1 62 ASP HB2 H 132.319 10.902 -0.823 1.00 . A A . 62 ASP HB2 1 1
9 24109 1 1 62 ASP HB3 H 131.909 12.331 0.123 1.00 . A A . 62 ASP HB3 1 1
9 24110 1 1 62 ASP N N 134.206 11.152 0.992 1.00 . A A . 62 ASP N 1 1
9 24111 1 1 62 ASP O O 133.498 14.177 0.782 1.00 . A A . 62 ASP O 1 1
9 24112 1 1 62 ASP OD1 O 133.386 13.090 -2.528 1.00 . A A . 62 ASP OD1 1 1
9 24113 1 1 62 ASP OD2 O 131.249 12.991 -2.279 1.00 . A A . 62 ASP OD2 1 1
9 24114 1 1 63 GLU C C 135.078 16.248 -0.758 1.00 . A A . 63 GLU C 1 1
9 24115 1 1 63 GLU CA C 135.908 15.304 0.102 1.00 . A A . 63 GLU CA 1 1
9 24116 1 1 63 GLU CB C 137.394 15.499 -0.202 1.00 . A A . 63 GLU CB 1 1
9 24117 1 1 63 GLU CD C 138.296 13.211 0.285 1.00 . A A . 63 GLU CD 1 1
9 24118 1 1 63 GLU CG C 138.227 14.657 0.768 1.00 . A A . 63 GLU CG 1 1
9 24119 1 1 63 GLU H H 136.140 13.333 -0.638 1.00 . A A . 63 GLU H 1 1
9 24120 1 1 63 GLU HA H 135.731 15.527 1.143 1.00 . A A . 63 GLU HA 1 1
9 24121 1 1 63 GLU HB2 H 137.599 15.192 -1.218 1.00 . A A . 63 GLU HB2 1 1
9 24122 1 1 63 GLU HB3 H 137.652 16.540 -0.082 1.00 . A A . 63 GLU HB3 1 1
9 24123 1 1 63 GLU HG2 H 139.227 15.062 0.827 1.00 . A A . 63 GLU HG2 1 1
9 24124 1 1 63 GLU HG3 H 137.772 14.685 1.746 1.00 . A A . 63 GLU HG3 1 1
9 24125 1 1 63 GLU N N 135.524 13.926 -0.160 1.00 . A A . 63 GLU N 1 1
9 24126 1 1 63 GLU O O 134.729 17.353 -0.342 1.00 . A A . 63 GLU O 1 1
9 24127 1 1 63 GLU OE1 O 137.894 12.960 -0.839 1.00 . A A . 63 GLU OE1 1 1
9 24128 1 1 63 GLU OE2 O 138.751 12.375 1.049 1.00 . A A . 63 GLU OE2 1 1
9 24129 1 1 64 ASN C C 132.645 16.946 -2.395 1.00 . A A . 64 ASN C 1 1
9 24130 1 1 64 ASN CA C 134.025 16.587 -2.933 1.00 . A A . 64 ASN CA 1 1
9 24131 1 1 64 ASN CB C 133.824 15.769 -4.211 1.00 . A A . 64 ASN CB 1 1
9 24132 1 1 64 ASN CG C 135.165 15.326 -4.780 1.00 . A A . 64 ASN CG 1 1
9 24133 1 1 64 ASN H H 135.116 14.912 -2.245 1.00 . A A . 64 ASN H 1 1
9 24134 1 1 64 ASN HA H 134.566 17.488 -3.173 1.00 . A A . 64 ASN HA 1 1
9 24135 1 1 64 ASN HB2 H 133.228 14.898 -3.986 1.00 . A A . 64 ASN HB2 1 1
9 24136 1 1 64 ASN HB3 H 133.309 16.373 -4.943 1.00 . A A . 64 ASN HB3 1 1
9 24137 1 1 64 ASN HD21 H 136.003 17.119 -4.616 1.00 . A A . 64 ASN HD21 1 1
9 24138 1 1 64 ASN HD22 H 137.002 15.907 -5.260 1.00 . A A . 64 ASN HD22 1 1
9 24139 1 1 64 ASN N N 134.790 15.796 -1.976 1.00 . A A . 64 ASN N 1 1
9 24140 1 1 64 ASN ND2 N 136.137 16.188 -4.895 1.00 . A A . 64 ASN ND2 1 1
9 24141 1 1 64 ASN O O 132.131 18.036 -2.645 1.00 . A A . 64 ASN O 1 1
9 24142 1 1 64 ASN OD1 O 135.327 14.153 -5.130 1.00 . A A . 64 ASN OD1 1 1
9 24143 1 1 65 GLY C C 129.705 15.900 -2.291 1.00 . A A . 65 GLY C 1 1
9 24144 1 1 65 GLY CA C 130.693 16.193 -1.170 1.00 . A A . 65 GLY CA 1 1
9 24145 1 1 65 GLY H H 132.485 15.138 -1.560 1.00 . A A . 65 GLY H 1 1
9 24146 1 1 65 GLY HA2 H 130.524 15.519 -0.341 1.00 . A A . 65 GLY HA2 1 1
9 24147 1 1 65 GLY HA3 H 130.572 17.214 -0.843 1.00 . A A . 65 GLY HA3 1 1
9 24148 1 1 65 GLY N N 132.036 15.998 -1.695 1.00 . A A . 65 GLY N 1 1
9 24149 1 1 65 GLY O O 128.493 16.058 -2.146 1.00 . A A . 65 GLY O 1 1
9 24150 1 1 66 ASP C C 128.555 13.977 -4.413 1.00 . A A . 66 ASP C 1 1
9 24151 1 1 66 ASP CA C 129.505 15.155 -4.620 1.00 . A A . 66 ASP CA 1 1
9 24152 1 1 66 ASP CB C 130.478 14.874 -5.776 1.00 . A A . 66 ASP CB 1 1
9 24153 1 1 66 ASP CG C 131.352 13.651 -5.478 1.00 . A A . 66 ASP CG 1 1
9 24154 1 1 66 ASP H H 131.247 15.389 -3.450 1.00 . A A . 66 ASP H 1 1
9 24155 1 1 66 ASP HA H 128.915 16.020 -4.884 1.00 . A A . 66 ASP HA 1 1
9 24156 1 1 66 ASP HB2 H 129.913 14.694 -6.679 1.00 . A A . 66 ASP HB2 1 1
9 24157 1 1 66 ASP HB3 H 131.113 15.736 -5.923 1.00 . A A . 66 ASP HB3 1 1
9 24158 1 1 66 ASP N N 130.271 15.479 -3.421 1.00 . A A . 66 ASP N 1 1
9 24159 1 1 66 ASP O O 127.479 13.930 -5.008 1.00 . A A . 66 ASP O 1 1
9 24160 1 1 66 ASP OD1 O 131.041 12.929 -4.553 1.00 . A A . 66 ASP OD1 1 1
9 24161 1 1 66 ASP OD2 O 132.335 13.464 -6.178 1.00 . A A . 66 ASP OD2 1 1
9 24162 1 1 67 GLY C C 128.564 10.709 -4.272 1.00 . A A . 67 GLY C 1 1
9 24163 1 1 67 GLY CA C 128.139 11.842 -3.344 1.00 . A A . 67 GLY CA 1 1
9 24164 1 1 67 GLY H H 129.834 13.099 -3.155 1.00 . A A . 67 GLY H 1 1
9 24165 1 1 67 GLY HA2 H 128.261 11.530 -2.316 1.00 . A A . 67 GLY HA2 1 1
9 24166 1 1 67 GLY HA3 H 127.103 12.080 -3.528 1.00 . A A . 67 GLY HA3 1 1
9 24167 1 1 67 GLY N N 128.961 13.020 -3.591 1.00 . A A . 67 GLY N 1 1
9 24168 1 1 67 GLY O O 128.022 9.605 -4.220 1.00 . A A . 67 GLY O 1 1
9 24169 1 1 68 GLU C C 131.481 9.583 -5.604 1.00 . A A . 68 GLU C 1 1
9 24170 1 1 68 GLU CA C 130.089 10.011 -6.046 1.00 . A A . 68 GLU CA 1 1
9 24171 1 1 68 GLU CB C 130.167 10.597 -7.460 1.00 . A A . 68 GLU CB 1 1
9 24172 1 1 68 GLU CD C 128.828 11.487 -9.377 1.00 . A A . 68 GLU CD 1 1
9 24173 1 1 68 GLU CG C 128.763 10.961 -7.947 1.00 . A A . 68 GLU CG 1 1
9 24174 1 1 68 GLU H H 129.951 11.893 -5.091 1.00 . A A . 68 GLU H 1 1
9 24175 1 1 68 GLU HA H 129.441 9.147 -6.060 1.00 . A A . 68 GLU HA 1 1
9 24176 1 1 68 GLU HB2 H 130.783 11.484 -7.446 1.00 . A A . 68 GLU HB2 1 1
9 24177 1 1 68 GLU HB3 H 130.600 9.868 -8.128 1.00 . A A . 68 GLU HB3 1 1
9 24178 1 1 68 GLU HG2 H 128.139 10.080 -7.920 1.00 . A A . 68 GLU HG2 1 1
9 24179 1 1 68 GLU HG3 H 128.345 11.720 -7.304 1.00 . A A . 68 GLU HG3 1 1
9 24180 1 1 68 GLU N N 129.557 10.997 -5.111 1.00 . A A . 68 GLU N 1 1
9 24181 1 1 68 GLU O O 132.216 10.365 -4.988 1.00 . A A . 68 GLU O 1 1
9 24182 1 1 68 GLU OE1 O 129.927 11.708 -9.857 1.00 . A A . 68 GLU OE1 1 1
9 24183 1 1 68 GLU OE2 O 127.777 11.660 -9.970 1.00 . A A . 68 GLU OE2 1 1
9 24184 1 1 69 VAL C C 134.020 7.576 -6.756 1.00 . A A . 69 VAL C 1 1
9 24185 1 1 69 VAL CA C 133.151 7.827 -5.532 1.00 . A A . 69 VAL CA 1 1
9 24186 1 1 69 VAL CB C 132.977 6.512 -4.758 1.00 . A A . 69 VAL CB 1 1
9 24187 1 1 69 VAL CG1 C 134.329 6.021 -4.227 1.00 . A A . 69 VAL CG1 1 1
9 24188 1 1 69 VAL CG2 C 132.031 6.734 -3.580 1.00 . A A . 69 VAL CG2 1 1
9 24189 1 1 69 VAL H H 131.219 7.763 -6.403 1.00 . A A . 69 VAL H 1 1
9 24190 1 1 69 VAL HA H 133.643 8.540 -4.895 1.00 . A A . 69 VAL HA 1 1
9 24191 1 1 69 VAL HB H 132.560 5.765 -5.417 1.00 . A A . 69 VAL HB 1 1
9 24192 1 1 69 VAL HG11 H 134.558 6.533 -3.305 1.00 . A A . 69 VAL HG11 1 1
9 24193 1 1 69 VAL HG12 H 135.103 6.219 -4.951 1.00 . A A . 69 VAL HG12 1 1
9 24194 1 1 69 VAL HG13 H 134.275 4.959 -4.041 1.00 . A A . 69 VAL HG13 1 1
9 24195 1 1 69 VAL HG21 H 131.928 5.811 -3.025 1.00 . A A . 69 VAL HG21 1 1
9 24196 1 1 69 VAL HG22 H 131.064 7.043 -3.950 1.00 . A A . 69 VAL HG22 1 1
9 24197 1 1 69 VAL HG23 H 132.431 7.500 -2.933 1.00 . A A . 69 VAL HG23 1 1
9 24198 1 1 69 VAL N N 131.843 8.340 -5.915 1.00 . A A . 69 VAL N 1 1
9 24199 1 1 69 VAL O O 133.598 6.933 -7.717 1.00 . A A . 69 VAL O 1 1
9 24200 1 1 70 ASP C C 137.227 6.812 -7.276 1.00 . A A . 70 ASP C 1 1
9 24201 1 1 70 ASP CA C 136.223 7.853 -7.748 1.00 . A A . 70 ASP CA 1 1
9 24202 1 1 70 ASP CB C 136.923 9.169 -8.112 1.00 . A A . 70 ASP CB 1 1
9 24203 1 1 70 ASP CG C 137.771 9.668 -6.950 1.00 . A A . 70 ASP CG 1 1
9 24204 1 1 70 ASP H H 135.534 8.528 -5.870 1.00 . A A . 70 ASP H 1 1
9 24205 1 1 70 ASP HA H 135.712 7.471 -8.622 1.00 . A A . 70 ASP HA 1 1
9 24206 1 1 70 ASP HB2 H 137.559 9.008 -8.971 1.00 . A A . 70 ASP HB2 1 1
9 24207 1 1 70 ASP HB3 H 136.178 9.912 -8.355 1.00 . A A . 70 ASP HB3 1 1
9 24208 1 1 70 ASP N N 135.256 8.053 -6.681 1.00 . A A . 70 ASP N 1 1
9 24209 1 1 70 ASP O O 137.203 6.418 -6.109 1.00 . A A . 70 ASP O 1 1
9 24210 1 1 70 ASP OD1 O 138.022 8.889 -6.052 1.00 . A A . 70 ASP OD1 1 1
9 24211 1 1 70 ASP OD2 O 138.162 10.822 -6.980 1.00 . A A . 70 ASP OD2 1 1
9 24212 1 1 71 PHE C C 139.842 5.783 -6.531 1.00 . A A . 71 PHE C 1 1
9 24213 1 1 71 PHE CA C 139.052 5.329 -7.757 1.00 . A A . 71 PHE CA 1 1
9 24214 1 1 71 PHE CB C 140.016 5.028 -8.904 1.00 . A A . 71 PHE CB 1 1
9 24215 1 1 71 PHE CD1 C 140.492 2.563 -8.666 1.00 . A A . 71 PHE CD1 1 1
9 24216 1 1 71 PHE CD2 C 142.191 4.151 -7.977 1.00 . A A . 71 PHE CD2 1 1
9 24217 1 1 71 PHE CE1 C 141.331 1.506 -8.296 1.00 . A A . 71 PHE CE1 1 1
9 24218 1 1 71 PHE CE2 C 143.029 3.094 -7.606 1.00 . A A . 71 PHE CE2 1 1
9 24219 1 1 71 PHE CG C 140.922 3.886 -8.507 1.00 . A A . 71 PHE CG 1 1
9 24220 1 1 71 PHE CZ C 142.600 1.771 -7.766 1.00 . A A . 71 PHE CZ 1 1
9 24221 1 1 71 PHE H H 138.073 6.668 -9.084 1.00 . A A . 71 PHE H 1 1
9 24222 1 1 71 PHE HA H 138.517 4.425 -7.509 1.00 . A A . 71 PHE HA 1 1
9 24223 1 1 71 PHE HB2 H 139.454 4.753 -9.785 1.00 . A A . 71 PHE HB2 1 1
9 24224 1 1 71 PHE HB3 H 140.613 5.902 -9.114 1.00 . A A . 71 PHE HB3 1 1
9 24225 1 1 71 PHE HD1 H 139.514 2.359 -9.074 1.00 . A A . 71 PHE HD1 1 1
9 24226 1 1 71 PHE HD2 H 142.522 5.171 -7.854 1.00 . A A . 71 PHE HD2 1 1
9 24227 1 1 71 PHE HE1 H 140.999 0.485 -8.418 1.00 . A A . 71 PHE HE1 1 1
9 24228 1 1 71 PHE HE2 H 144.008 3.298 -7.198 1.00 . A A . 71 PHE HE2 1 1
9 24229 1 1 71 PHE HZ H 143.247 0.955 -7.481 1.00 . A A . 71 PHE HZ 1 1
9 24230 1 1 71 PHE N N 138.091 6.345 -8.159 1.00 . A A . 71 PHE N 1 1
9 24231 1 1 71 PHE O O 140.078 4.993 -5.616 1.00 . A A . 71 PHE O 1 1
9 24232 1 1 72 GLN C C 140.240 7.419 -4.060 1.00 . A A . 72 GLN C 1 1
9 24233 1 1 72 GLN CA C 141.019 7.550 -5.368 1.00 . A A . 72 GLN CA 1 1
9 24234 1 1 72 GLN CB C 141.389 9.017 -5.590 1.00 . A A . 72 GLN CB 1 1
9 24235 1 1 72 GLN CD C 142.611 10.971 -4.611 1.00 . A A . 72 GLN CD 1 1
9 24236 1 1 72 GLN CG C 142.314 9.484 -4.463 1.00 . A A . 72 GLN CG 1 1
9 24237 1 1 72 GLN H H 140.049 7.645 -7.257 1.00 . A A . 72 GLN H 1 1
9 24238 1 1 72 GLN HA H 141.930 6.977 -5.284 1.00 . A A . 72 GLN HA 1 1
9 24239 1 1 72 GLN HB2 H 141.895 9.121 -6.539 1.00 . A A . 72 GLN HB2 1 1
9 24240 1 1 72 GLN HB3 H 140.493 9.620 -5.590 1.00 . A A . 72 GLN HB3 1 1
9 24241 1 1 72 GLN HE21 H 144.569 10.709 -4.804 1.00 . A A . 72 GLN HE21 1 1
9 24242 1 1 72 GLN HE22 H 144.043 12.321 -4.872 1.00 . A A . 72 GLN HE22 1 1
9 24243 1 1 72 GLN HG2 H 141.833 9.311 -3.511 1.00 . A A . 72 GLN HG2 1 1
9 24244 1 1 72 GLN HG3 H 143.238 8.928 -4.501 1.00 . A A . 72 GLN HG3 1 1
9 24245 1 1 72 GLN N N 140.256 7.049 -6.507 1.00 . A A . 72 GLN N 1 1
9 24246 1 1 72 GLN NE2 N 143.844 11.366 -4.777 1.00 . A A . 72 GLN NE2 1 1
9 24247 1 1 72 GLN O O 140.800 7.027 -3.042 1.00 . A A . 72 GLN O 1 1
9 24248 1 1 72 GLN OE1 O 141.697 11.796 -4.575 1.00 . A A . 72 GLN OE1 1 1
9 24249 1 1 73 GLU C C 137.978 6.146 -2.481 1.00 . A A . 73 GLU C 1 1
9 24250 1 1 73 GLU CA C 138.154 7.617 -2.861 1.00 . A A . 73 GLU CA 1 1
9 24251 1 1 73 GLU CB C 136.782 8.278 -3.042 1.00 . A A . 73 GLU CB 1 1
9 24252 1 1 73 GLU CD C 135.579 10.465 -3.322 1.00 . A A . 73 GLU CD 1 1
9 24253 1 1 73 GLU CG C 136.949 9.793 -3.230 1.00 . A A . 73 GLU CG 1 1
9 24254 1 1 73 GLU H H 138.531 8.042 -4.905 1.00 . A A . 73 GLU H 1 1
9 24255 1 1 73 GLU HA H 138.673 8.123 -2.062 1.00 . A A . 73 GLU HA 1 1
9 24256 1 1 73 GLU HB2 H 136.299 7.863 -3.914 1.00 . A A . 73 GLU HB2 1 1
9 24257 1 1 73 GLU HB3 H 136.174 8.091 -2.170 1.00 . A A . 73 GLU HB3 1 1
9 24258 1 1 73 GLU HG2 H 137.490 10.198 -2.387 1.00 . A A . 73 GLU HG2 1 1
9 24259 1 1 73 GLU HG3 H 137.503 9.985 -4.134 1.00 . A A . 73 GLU HG3 1 1
9 24260 1 1 73 GLU N N 138.949 7.738 -4.077 1.00 . A A . 73 GLU N 1 1
9 24261 1 1 73 GLU O O 137.992 5.783 -1.302 1.00 . A A . 73 GLU O 1 1
9 24262 1 1 73 GLU OE1 O 134.591 9.755 -3.264 1.00 . A A . 73 GLU OE1 1 1
9 24263 1 1 73 GLU OE2 O 135.535 11.682 -3.425 1.00 . A A . 73 GLU OE2 1 1
9 24264 1 1 74 TYR C C 138.825 3.196 -2.631 1.00 . A A . 74 TYR C 1 1
9 24265 1 1 74 TYR CA C 137.614 3.870 -3.278 1.00 . A A . 74 TYR CA 1 1
9 24266 1 1 74 TYR CB C 137.306 3.179 -4.610 1.00 . A A . 74 TYR CB 1 1
9 24267 1 1 74 TYR CD1 C 135.819 1.232 -3.996 1.00 . A A . 74 TYR CD1 1 1
9 24268 1 1 74 TYR CD2 C 138.154 0.813 -4.498 1.00 . A A . 74 TYR CD2 1 1
9 24269 1 1 74 TYR CE1 C 135.626 -0.136 -3.764 1.00 . A A . 74 TYR CE1 1 1
9 24270 1 1 74 TYR CE2 C 137.963 -0.551 -4.266 1.00 . A A . 74 TYR CE2 1 1
9 24271 1 1 74 TYR CG C 137.084 1.707 -4.364 1.00 . A A . 74 TYR CG 1 1
9 24272 1 1 74 TYR CZ C 136.698 -1.028 -3.899 1.00 . A A . 74 TYR CZ 1 1
9 24273 1 1 74 TYR H H 137.795 5.651 -4.415 1.00 . A A . 74 TYR H 1 1
9 24274 1 1 74 TYR HA H 136.763 3.737 -2.628 1.00 . A A . 74 TYR HA 1 1
9 24275 1 1 74 TYR HB2 H 136.411 3.613 -5.049 1.00 . A A . 74 TYR HB2 1 1
9 24276 1 1 74 TYR HB3 H 138.139 3.309 -5.285 1.00 . A A . 74 TYR HB3 1 1
9 24277 1 1 74 TYR HD1 H 134.993 1.919 -3.894 1.00 . A A . 74 TYR HD1 1 1
9 24278 1 1 74 TYR HD2 H 139.130 1.181 -4.781 1.00 . A A . 74 TYR HD2 1 1
9 24279 1 1 74 TYR HE1 H 134.651 -0.503 -3.480 1.00 . A A . 74 TYR HE1 1 1
9 24280 1 1 74 TYR HE2 H 138.792 -1.237 -4.370 1.00 . A A . 74 TYR HE2 1 1
9 24281 1 1 74 TYR HH H 136.928 -2.861 -4.383 1.00 . A A . 74 TYR HH 1 1
9 24282 1 1 74 TYR N N 137.803 5.302 -3.499 1.00 . A A . 74 TYR N 1 1
9 24283 1 1 74 TYR O O 138.672 2.374 -1.718 1.00 . A A . 74 TYR O 1 1
9 24284 1 1 74 TYR OH O 136.508 -2.376 -3.669 1.00 . A A . 74 TYR OH 1 1
9 24285 1 1 75 VAL C C 141.353 3.164 -1.072 1.00 . A A . 75 VAL C 1 1
9 24286 1 1 75 VAL CA C 141.222 2.876 -2.562 1.00 . A A . 75 VAL CA 1 1
9 24287 1 1 75 VAL CB C 142.481 3.333 -3.308 1.00 . A A . 75 VAL CB 1 1
9 24288 1 1 75 VAL CG1 C 142.931 4.706 -2.805 1.00 . A A . 75 VAL CG1 1 1
9 24289 1 1 75 VAL CG2 C 143.598 2.310 -3.082 1.00 . A A . 75 VAL CG2 1 1
9 24290 1 1 75 VAL H H 140.110 4.155 -3.850 1.00 . A A . 75 VAL H 1 1
9 24291 1 1 75 VAL HA H 141.122 1.810 -2.694 1.00 . A A . 75 VAL HA 1 1
9 24292 1 1 75 VAL HB H 142.264 3.397 -4.363 1.00 . A A . 75 VAL HB 1 1
9 24293 1 1 75 VAL HG11 H 142.071 5.284 -2.528 1.00 . A A . 75 VAL HG11 1 1
9 24294 1 1 75 VAL HG12 H 143.470 5.216 -3.587 1.00 . A A . 75 VAL HG12 1 1
9 24295 1 1 75 VAL HG13 H 143.574 4.584 -1.946 1.00 . A A . 75 VAL HG13 1 1
9 24296 1 1 75 VAL HG21 H 143.515 1.899 -2.086 1.00 . A A . 75 VAL HG21 1 1
9 24297 1 1 75 VAL HG22 H 144.556 2.791 -3.195 1.00 . A A . 75 VAL HG22 1 1
9 24298 1 1 75 VAL HG23 H 143.505 1.513 -3.806 1.00 . A A . 75 VAL HG23 1 1
9 24299 1 1 75 VAL N N 140.029 3.514 -3.112 1.00 . A A . 75 VAL N 1 1
9 24300 1 1 75 VAL O O 141.718 2.283 -0.295 1.00 . A A . 75 VAL O 1 1
9 24301 1 1 76 VAL C C 139.906 4.144 1.478 1.00 . A A . 76 VAL C 1 1
9 24302 1 1 76 VAL CA C 141.100 4.734 0.742 1.00 . A A . 76 VAL CA 1 1
9 24303 1 1 76 VAL CB C 141.146 6.256 0.930 1.00 . A A . 76 VAL CB 1 1
9 24304 1 1 76 VAL CG1 C 142.373 6.817 0.209 1.00 . A A . 76 VAL CG1 1 1
9 24305 1 1 76 VAL CG2 C 139.890 6.896 0.339 1.00 . A A . 76 VAL CG2 1 1
9 24306 1 1 76 VAL H H 140.728 5.055 -1.319 1.00 . A A . 76 VAL H 1 1
9 24307 1 1 76 VAL HA H 142.002 4.309 1.156 1.00 . A A . 76 VAL HA 1 1
9 24308 1 1 76 VAL HB H 141.211 6.486 1.984 1.00 . A A . 76 VAL HB 1 1
9 24309 1 1 76 VAL HG11 H 142.145 6.956 -0.838 1.00 . A A . 76 VAL HG11 1 1
9 24310 1 1 76 VAL HG12 H 143.197 6.126 0.309 1.00 . A A . 76 VAL HG12 1 1
9 24311 1 1 76 VAL HG13 H 142.645 7.767 0.648 1.00 . A A . 76 VAL HG13 1 1
9 24312 1 1 76 VAL HG21 H 139.931 6.820 -0.736 1.00 . A A . 76 VAL HG21 1 1
9 24313 1 1 76 VAL HG22 H 139.849 7.936 0.625 1.00 . A A . 76 VAL HG22 1 1
9 24314 1 1 76 VAL HG23 H 139.012 6.388 0.706 1.00 . A A . 76 VAL HG23 1 1
9 24315 1 1 76 VAL N N 141.031 4.390 -0.667 1.00 . A A . 76 VAL N 1 1
9 24316 1 1 76 VAL O O 140.011 3.765 2.645 1.00 . A A . 76 VAL O 1 1
9 24317 1 1 77 LEU C C 137.798 2.083 1.840 1.00 . A A . 77 LEU C 1 1
9 24318 1 1 77 LEU CA C 137.565 3.521 1.406 1.00 . A A . 77 LEU CA 1 1
9 24319 1 1 77 LEU CB C 136.404 3.582 0.403 1.00 . A A . 77 LEU CB 1 1
9 24320 1 1 77 LEU CD1 C 133.924 3.967 0.433 1.00 . A A . 77 LEU CD1 1 1
9 24321 1 1 77 LEU CD2 C 134.812 1.704 0.970 1.00 . A A . 77 LEU CD2 1 1
9 24322 1 1 77 LEU CG C 135.079 3.212 1.097 1.00 . A A . 77 LEU CG 1 1
9 24323 1 1 77 LEU H H 138.734 4.389 -0.139 1.00 . A A . 77 LEU H 1 1
9 24324 1 1 77 LEU HA H 137.312 4.114 2.271 1.00 . A A . 77 LEU HA 1 1
9 24325 1 1 77 LEU HB2 H 136.337 4.582 0.000 1.00 . A A . 77 LEU HB2 1 1
9 24326 1 1 77 LEU HB3 H 136.596 2.889 -0.402 1.00 . A A . 77 LEU HB3 1 1
9 24327 1 1 77 LEU HD11 H 134.142 5.024 0.420 1.00 . A A . 77 LEU HD11 1 1
9 24328 1 1 77 LEU HD12 H 133.017 3.795 0.991 1.00 . A A . 77 LEU HD12 1 1
9 24329 1 1 77 LEU HD13 H 133.798 3.615 -0.578 1.00 . A A . 77 LEU HD13 1 1
9 24330 1 1 77 LEU HD21 H 134.970 1.390 -0.051 1.00 . A A . 77 LEU HD21 1 1
9 24331 1 1 77 LEU HD22 H 133.790 1.499 1.250 1.00 . A A . 77 LEU HD22 1 1
9 24332 1 1 77 LEU HD23 H 135.476 1.160 1.622 1.00 . A A . 77 LEU HD23 1 1
9 24333 1 1 77 LEU HG H 135.131 3.479 2.141 1.00 . A A . 77 LEU HG 1 1
9 24334 1 1 77 LEU N N 138.766 4.068 0.790 1.00 . A A . 77 LEU N 1 1
9 24335 1 1 77 LEU O O 137.398 1.685 2.934 1.00 . A A . 77 LEU O 1 1
9 24336 1 1 78 VAL C C 139.852 -0.165 2.385 1.00 . A A . 78 VAL C 1 1
9 24337 1 1 78 VAL CA C 138.754 -0.079 1.330 1.00 . A A . 78 VAL CA 1 1
9 24338 1 1 78 VAL CB C 139.163 -0.860 0.078 1.00 . A A . 78 VAL CB 1 1
9 24339 1 1 78 VAL CG1 C 138.032 -0.799 -0.949 1.00 . A A . 78 VAL CG1 1 1
9 24340 1 1 78 VAL CG2 C 140.420 -0.236 -0.530 1.00 . A A . 78 VAL CG2 1 1
9 24341 1 1 78 VAL H H 138.773 1.679 0.128 1.00 . A A . 78 VAL H 1 1
9 24342 1 1 78 VAL HA H 137.857 -0.526 1.732 1.00 . A A . 78 VAL HA 1 1
9 24343 1 1 78 VAL HB H 139.358 -1.888 0.341 1.00 . A A . 78 VAL HB 1 1
9 24344 1 1 78 VAL HG11 H 138.166 -1.584 -1.679 1.00 . A A . 78 VAL HG11 1 1
9 24345 1 1 78 VAL HG12 H 138.046 0.160 -1.445 1.00 . A A . 78 VAL HG12 1 1
9 24346 1 1 78 VAL HG13 H 137.084 -0.931 -0.449 1.00 . A A . 78 VAL HG13 1 1
9 24347 1 1 78 VAL HG21 H 140.787 -0.870 -1.324 1.00 . A A . 78 VAL HG21 1 1
9 24348 1 1 78 VAL HG22 H 141.180 -0.135 0.229 1.00 . A A . 78 VAL HG22 1 1
9 24349 1 1 78 VAL HG23 H 140.177 0.735 -0.930 1.00 . A A . 78 VAL HG23 1 1
9 24350 1 1 78 VAL N N 138.463 1.309 0.989 1.00 . A A . 78 VAL N 1 1
9 24351 1 1 78 VAL O O 139.873 -1.085 3.207 1.00 . A A . 78 VAL O 1 1
9 24352 1 1 79 ALA C C 141.411 0.957 4.723 1.00 . A A . 79 ALA C 1 1
9 24353 1 1 79 ALA CA C 141.889 0.803 3.282 1.00 . A A . 79 ALA CA 1 1
9 24354 1 1 79 ALA CB C 142.847 1.945 2.929 1.00 . A A . 79 ALA CB 1 1
9 24355 1 1 79 ALA H H 140.716 1.489 1.658 1.00 . A A . 79 ALA H 1 1
9 24356 1 1 79 ALA HA H 142.424 -0.131 3.194 1.00 . A A . 79 ALA HA 1 1
9 24357 1 1 79 ALA HB1 H 142.598 2.823 3.507 1.00 . A A . 79 ALA HB1 1 1
9 24358 1 1 79 ALA HB2 H 142.762 2.172 1.877 1.00 . A A . 79 ALA HB2 1 1
9 24359 1 1 79 ALA HB3 H 143.862 1.645 3.149 1.00 . A A . 79 ALA HB3 1 1
9 24360 1 1 79 ALA N N 140.776 0.791 2.343 1.00 . A A . 79 ALA N 1 1
9 24361 1 1 79 ALA O O 141.948 0.319 5.628 1.00 . A A . 79 ALA O 1 1
9 24362 1 1 80 ALA C C 139.269 0.706 6.807 1.00 . A A . 80 ALA C 1 1
9 24363 1 1 80 ALA CA C 139.895 1.994 6.289 1.00 . A A . 80 ALA CA 1 1
9 24364 1 1 80 ALA CB C 138.852 3.114 6.300 1.00 . A A . 80 ALA CB 1 1
9 24365 1 1 80 ALA H H 140.005 2.287 4.189 1.00 . A A . 80 ALA H 1 1
9 24366 1 1 80 ALA HA H 140.714 2.272 6.937 1.00 . A A . 80 ALA HA 1 1
9 24367 1 1 80 ALA HB1 H 139.209 3.943 5.707 1.00 . A A . 80 ALA HB1 1 1
9 24368 1 1 80 ALA HB2 H 138.689 3.443 7.315 1.00 . A A . 80 ALA HB2 1 1
9 24369 1 1 80 ALA HB3 H 137.925 2.748 5.885 1.00 . A A . 80 ALA HB3 1 1
9 24370 1 1 80 ALA N N 140.405 1.799 4.939 1.00 . A A . 80 ALA N 1 1
9 24371 1 1 80 ALA O O 139.487 0.313 7.953 1.00 . A A . 80 ALA O 1 1
9 24372 1 1 81 LEU C C 138.902 -2.287 6.587 1.00 . A A . 81 LEU C 1 1
9 24373 1 1 81 LEU CA C 137.857 -1.208 6.322 1.00 . A A . 81 LEU CA 1 1
9 24374 1 1 81 LEU CB C 136.920 -1.659 5.201 1.00 . A A . 81 LEU CB 1 1
9 24375 1 1 81 LEU CD1 C 134.907 -1.053 3.856 1.00 . A A . 81 LEU CD1 1 1
9 24376 1 1 81 LEU CD2 C 135.105 -0.257 6.213 1.00 . A A . 81 LEU CD2 1 1
9 24377 1 1 81 LEU CG C 135.882 -0.567 4.928 1.00 . A A . 81 LEU CG 1 1
9 24378 1 1 81 LEU H H 138.370 0.402 5.045 1.00 . A A . 81 LEU H 1 1
9 24379 1 1 81 LEU HA H 137.282 -1.054 7.221 1.00 . A A . 81 LEU HA 1 1
9 24380 1 1 81 LEU HB2 H 137.495 -1.843 4.304 1.00 . A A . 81 LEU HB2 1 1
9 24381 1 1 81 LEU HB3 H 136.416 -2.567 5.497 1.00 . A A . 81 LEU HB3 1 1
9 24382 1 1 81 LEU HD11 H 134.134 -1.651 4.315 1.00 . A A . 81 LEU HD11 1 1
9 24383 1 1 81 LEU HD12 H 135.441 -1.649 3.132 1.00 . A A . 81 LEU HD12 1 1
9 24384 1 1 81 LEU HD13 H 134.460 -0.202 3.363 1.00 . A A . 81 LEU HD13 1 1
9 24385 1 1 81 LEU HD21 H 135.646 0.477 6.792 1.00 . A A . 81 LEU HD21 1 1
9 24386 1 1 81 LEU HD22 H 134.992 -1.161 6.792 1.00 . A A . 81 LEU HD22 1 1
9 24387 1 1 81 LEU HD23 H 134.130 0.133 5.960 1.00 . A A . 81 LEU HD23 1 1
9 24388 1 1 81 LEU HG H 136.381 0.327 4.581 1.00 . A A . 81 LEU HG 1 1
9 24389 1 1 81 LEU N N 138.499 0.045 5.949 1.00 . A A . 81 LEU N 1 1
9 24390 1 1 81 LEU O O 138.747 -3.112 7.490 1.00 . A A . 81 LEU O 1 1
9 24391 1 1 82 THR C C 141.559 -3.241 7.374 1.00 . A A . 82 THR C 1 1
9 24392 1 1 82 THR CA C 141.046 -3.242 5.945 1.00 . A A . 82 THR CA 1 1
9 24393 1 1 82 THR CB C 142.193 -2.921 4.982 1.00 . A A . 82 THR CB 1 1
9 24394 1 1 82 THR CG2 C 143.266 -4.018 5.057 1.00 . A A . 82 THR CG2 1 1
9 24395 1 1 82 THR H H 140.044 -1.576 5.098 1.00 . A A . 82 THR H 1 1
9 24396 1 1 82 THR HA H 140.659 -4.223 5.713 1.00 . A A . 82 THR HA 1 1
9 24397 1 1 82 THR HB H 142.632 -1.975 5.254 1.00 . A A . 82 THR HB 1 1
9 24398 1 1 82 THR HG1 H 140.905 -2.285 3.672 1.00 . A A . 82 THR HG1 1 1
9 24399 1 1 82 THR HG21 H 144.098 -3.669 5.652 1.00 . A A . 82 THR HG21 1 1
9 24400 1 1 82 THR HG22 H 143.610 -4.249 4.059 1.00 . A A . 82 THR HG22 1 1
9 24401 1 1 82 THR HG23 H 142.852 -4.909 5.507 1.00 . A A . 82 THR HG23 1 1
9 24402 1 1 82 THR N N 139.974 -2.263 5.796 1.00 . A A . 82 THR N 1 1
9 24403 1 1 82 THR O O 141.897 -4.286 7.928 1.00 . A A . 82 THR O 1 1
9 24404 1 1 82 THR OG1 O 141.686 -2.843 3.658 1.00 . A A . 82 THR OG1 1 1
9 24405 1 1 83 VAL C C 141.198 -2.762 10.265 1.00 . A A . 83 VAL C 1 1
9 24406 1 1 83 VAL CA C 142.066 -1.923 9.336 1.00 . A A . 83 VAL CA 1 1
9 24407 1 1 83 VAL CB C 142.017 -0.459 9.773 1.00 . A A . 83 VAL CB 1 1
9 24408 1 1 83 VAL CG1 C 142.342 -0.363 11.266 1.00 . A A . 83 VAL CG1 1 1
9 24409 1 1 83 VAL CG2 C 143.043 0.346 8.974 1.00 . A A . 83 VAL CG2 1 1
9 24410 1 1 83 VAL H H 141.314 -1.262 7.475 1.00 . A A . 83 VAL H 1 1
9 24411 1 1 83 VAL HA H 143.085 -2.272 9.398 1.00 . A A . 83 VAL HA 1 1
9 24412 1 1 83 VAL HB H 141.028 -0.064 9.597 1.00 . A A . 83 VAL HB 1 1
9 24413 1 1 83 VAL HG11 H 141.496 -0.705 11.841 1.00 . A A . 83 VAL HG11 1 1
9 24414 1 1 83 VAL HG12 H 142.560 0.663 11.521 1.00 . A A . 83 VAL HG12 1 1
9 24415 1 1 83 VAL HG13 H 143.202 -0.980 11.487 1.00 . A A . 83 VAL HG13 1 1
9 24416 1 1 83 VAL HG21 H 144.036 0.126 9.338 1.00 . A A . 83 VAL HG21 1 1
9 24417 1 1 83 VAL HG22 H 142.842 1.401 9.089 1.00 . A A . 83 VAL HG22 1 1
9 24418 1 1 83 VAL HG23 H 142.974 0.077 7.930 1.00 . A A . 83 VAL HG23 1 1
9 24419 1 1 83 VAL N N 141.605 -2.059 7.967 1.00 . A A . 83 VAL N 1 1
9 24420 1 1 83 VAL O O 141.688 -3.308 11.253 1.00 . A A . 83 VAL O 1 1
9 24421 1 1 84 ALA C C 139.455 -5.078 10.881 1.00 . A A . 84 ALA C 1 1
9 24422 1 1 84 ALA CA C 139.002 -3.624 10.804 1.00 . A A . 84 ALA CA 1 1
9 24423 1 1 84 ALA CB C 137.579 -3.560 10.245 1.00 . A A . 84 ALA CB 1 1
9 24424 1 1 84 ALA H H 139.552 -2.399 9.157 1.00 . A A . 84 ALA H 1 1
9 24425 1 1 84 ALA HA H 139.005 -3.203 11.797 1.00 . A A . 84 ALA HA 1 1
9 24426 1 1 84 ALA HB1 H 137.279 -2.528 10.141 1.00 . A A . 84 ALA HB1 1 1
9 24427 1 1 84 ALA HB2 H 136.904 -4.065 10.921 1.00 . A A . 84 ALA HB2 1 1
9 24428 1 1 84 ALA HB3 H 137.549 -4.043 9.280 1.00 . A A . 84 ALA HB3 1 1
9 24429 1 1 84 ALA N N 139.903 -2.853 9.958 1.00 . A A . 84 ALA N 1 1
9 24430 1 1 84 ALA O O 139.395 -5.698 11.947 1.00 . A A . 84 ALA O 1 1
9 24431 1 1 85 MET C C 141.551 -7.116 10.783 1.00 . A A . 85 MET C 1 1
9 24432 1 1 85 MET CA C 140.418 -6.992 9.784 1.00 . A A . 85 MET CA 1 1
9 24433 1 1 85 MET CB C 140.920 -7.423 8.407 1.00 . A A . 85 MET CB 1 1
9 24434 1 1 85 MET CE C 142.417 -11.121 7.515 1.00 . A A . 85 MET CE 1 1
9 24435 1 1 85 MET CG C 141.305 -8.900 8.487 1.00 . A A . 85 MET CG 1 1
9 24436 1 1 85 MET H H 139.994 -5.089 8.942 1.00 . A A . 85 MET H 1 1
9 24437 1 1 85 MET HA H 139.615 -7.648 10.082 1.00 . A A . 85 MET HA 1 1
9 24438 1 1 85 MET HB2 H 140.135 -7.287 7.676 1.00 . A A . 85 MET HB2 1 1
9 24439 1 1 85 MET HB3 H 141.783 -6.839 8.132 1.00 . A A . 85 MET HB3 1 1
9 24440 1 1 85 MET HE1 H 141.728 -11.386 8.307 1.00 . A A . 85 MET HE1 1 1
9 24441 1 1 85 MET HE2 H 143.426 -11.148 7.898 1.00 . A A . 85 MET HE2 1 1
9 24442 1 1 85 MET HE3 H 142.323 -11.819 6.696 1.00 . A A . 85 MET HE3 1 1
9 24443 1 1 85 MET HG2 H 142.020 -9.047 9.281 1.00 . A A . 85 MET HG2 1 1
9 24444 1 1 85 MET HG3 H 140.422 -9.487 8.692 1.00 . A A . 85 MET HG3 1 1
9 24445 1 1 85 MET N N 139.940 -5.620 9.765 1.00 . A A . 85 MET N 1 1
9 24446 1 1 85 MET O O 141.645 -8.104 11.511 1.00 . A A . 85 MET O 1 1
9 24447 1 1 85 MET SD S 142.037 -9.451 6.935 1.00 . A A . 85 MET SD 1 1
9 24448 1 1 86 ASN C C 142.981 -6.258 13.174 1.00 . A A . 86 ASN C 1 1
9 24449 1 1 86 ASN CA C 143.519 -6.128 11.759 1.00 . A A . 86 ASN CA 1 1
9 24450 1 1 86 ASN CB C 144.342 -4.845 11.624 1.00 . A A . 86 ASN CB 1 1
9 24451 1 1 86 ASN CG C 145.657 -4.977 12.384 1.00 . A A . 86 ASN CG 1 1
9 24452 1 1 86 ASN H H 142.290 -5.334 10.231 1.00 . A A . 86 ASN H 1 1
9 24453 1 1 86 ASN HA H 144.147 -6.980 11.536 1.00 . A A . 86 ASN HA 1 1
9 24454 1 1 86 ASN HB2 H 144.549 -4.662 10.580 1.00 . A A . 86 ASN HB2 1 1
9 24455 1 1 86 ASN HB3 H 143.778 -4.015 12.026 1.00 . A A . 86 ASN HB3 1 1
9 24456 1 1 86 ASN HD21 H 145.292 -3.424 13.568 1.00 . A A . 86 ASN HD21 1 1
9 24457 1 1 86 ASN HD22 H 146.773 -4.209 13.835 1.00 . A A . 86 ASN HD22 1 1
9 24458 1 1 86 ASN N N 142.410 -6.103 10.826 1.00 . A A . 86 ASN N 1 1
9 24459 1 1 86 ASN ND2 N 145.931 -4.134 13.343 1.00 . A A . 86 ASN ND2 1 1
9 24460 1 1 86 ASN O O 143.498 -7.031 13.981 1.00 . A A . 86 ASN O 1 1
9 24461 1 1 86 ASN OD1 O 146.458 -5.865 12.092 1.00 . A A . 86 ASN OD1 1 1
9 24462 1 1 87 ASN C C 140.789 -7.001 15.019 1.00 . A A . 87 ASN C 1 1
9 24463 1 1 87 ASN CA C 141.283 -5.585 14.769 1.00 . A A . 87 ASN CA 1 1
9 24464 1 1 87 ASN CB C 140.108 -4.607 14.838 1.00 . A A . 87 ASN CB 1 1
9 24465 1 1 87 ASN CG C 139.562 -4.543 16.260 1.00 . A A . 87 ASN CG 1 1
9 24466 1 1 87 ASN H H 141.527 -4.938 12.766 1.00 . A A . 87 ASN H 1 1
9 24467 1 1 87 ASN HA H 142.008 -5.322 15.525 1.00 . A A . 87 ASN HA 1 1
9 24468 1 1 87 ASN HB2 H 140.443 -3.624 14.539 1.00 . A A . 87 ASN HB2 1 1
9 24469 1 1 87 ASN HB3 H 139.327 -4.938 14.171 1.00 . A A . 87 ASN HB3 1 1
9 24470 1 1 87 ASN HD21 H 141.066 -3.442 16.945 1.00 . A A . 87 ASN HD21 1 1
9 24471 1 1 87 ASN HD22 H 139.878 -3.841 18.091 1.00 . A A . 87 ASN HD22 1 1
9 24472 1 1 87 ASN N N 141.910 -5.517 13.458 1.00 . A A . 87 ASN N 1 1
9 24473 1 1 87 ASN ND2 N 140.223 -3.888 17.175 1.00 . A A . 87 ASN ND2 1 1
9 24474 1 1 87 ASN O O 140.945 -7.551 16.109 1.00 . A A . 87 ASN O 1 1
9 24475 1 1 87 ASN OD1 O 138.502 -5.102 16.545 1.00 . A A . 87 ASN OD1 1 1
9 24476 1 1 88 PHE C C 140.826 -9.924 14.369 1.00 . A A . 88 PHE C 1 1
9 24477 1 1 88 PHE CA C 139.696 -8.952 14.054 1.00 . A A . 88 PHE CA 1 1
9 24478 1 1 88 PHE CB C 139.039 -9.341 12.728 1.00 . A A . 88 PHE CB 1 1
9 24479 1 1 88 PHE CD1 C 137.109 -10.826 13.375 1.00 . A A . 88 PHE CD1 1 1
9 24480 1 1 88 PHE CD2 C 139.113 -11.847 12.469 1.00 . A A . 88 PHE CD2 1 1
9 24481 1 1 88 PHE CE1 C 136.521 -12.091 13.498 1.00 . A A . 88 PHE CE1 1 1
9 24482 1 1 88 PHE CE2 C 138.525 -13.111 12.592 1.00 . A A . 88 PHE CE2 1 1
9 24483 1 1 88 PHE CG C 138.405 -10.704 12.861 1.00 . A A . 88 PHE CG 1 1
9 24484 1 1 88 PHE CZ C 137.229 -13.233 13.106 1.00 . A A . 88 PHE CZ 1 1
9 24485 1 1 88 PHE H H 140.122 -7.091 13.129 1.00 . A A . 88 PHE H 1 1
9 24486 1 1 88 PHE HA H 138.958 -9.006 14.838 1.00 . A A . 88 PHE HA 1 1
9 24487 1 1 88 PHE HB2 H 138.283 -8.613 12.475 1.00 . A A . 88 PHE HB2 1 1
9 24488 1 1 88 PHE HB3 H 139.787 -9.369 11.950 1.00 . A A . 88 PHE HB3 1 1
9 24489 1 1 88 PHE HD1 H 136.563 -9.945 13.677 1.00 . A A . 88 PHE HD1 1 1
9 24490 1 1 88 PHE HD2 H 140.113 -11.753 12.071 1.00 . A A . 88 PHE HD2 1 1
9 24491 1 1 88 PHE HE1 H 135.520 -12.185 13.894 1.00 . A A . 88 PHE HE1 1 1
9 24492 1 1 88 PHE HE2 H 139.071 -13.992 12.288 1.00 . A A . 88 PHE HE2 1 1
9 24493 1 1 88 PHE HZ H 136.775 -14.209 13.200 1.00 . A A . 88 PHE HZ 1 1
9 24494 1 1 88 PHE N N 140.204 -7.588 13.976 1.00 . A A . 88 PHE N 1 1
9 24495 1 1 88 PHE O O 140.667 -10.851 15.162 1.00 . A A . 88 PHE O 1 1
9 24496 1 1 89 PHE C C 143.463 -10.668 15.394 1.00 . A A . 89 PHE C 1 1
9 24497 1 1 89 PHE CA C 143.128 -10.560 13.914 1.00 . A A . 89 PHE CA 1 1
9 24498 1 1 89 PHE CB C 144.322 -9.981 13.154 1.00 . A A . 89 PHE CB 1 1
9 24499 1 1 89 PHE CD1 C 145.553 -11.971 12.239 1.00 . A A . 89 PHE CD1 1 1
9 24500 1 1 89 PHE CD2 C 146.452 -10.850 14.190 1.00 . A A . 89 PHE CD2 1 1
9 24501 1 1 89 PHE CE1 C 146.614 -12.880 12.267 1.00 . A A . 89 PHE CE1 1 1
9 24502 1 1 89 PHE CE2 C 147.517 -11.759 14.221 1.00 . A A . 89 PHE CE2 1 1
9 24503 1 1 89 PHE CG C 145.472 -10.957 13.199 1.00 . A A . 89 PHE CG 1 1
9 24504 1 1 89 PHE CZ C 147.598 -12.776 13.259 1.00 . A A . 89 PHE CZ 1 1
9 24505 1 1 89 PHE H H 142.026 -8.947 13.102 1.00 . A A . 89 PHE H 1 1
9 24506 1 1 89 PHE HA H 142.906 -11.543 13.526 1.00 . A A . 89 PHE HA 1 1
9 24507 1 1 89 PHE HB2 H 144.042 -9.803 12.127 1.00 . A A . 89 PHE HB2 1 1
9 24508 1 1 89 PHE HB3 H 144.623 -9.051 13.612 1.00 . A A . 89 PHE HB3 1 1
9 24509 1 1 89 PHE HD1 H 144.795 -12.053 11.475 1.00 . A A . 89 PHE HD1 1 1
9 24510 1 1 89 PHE HD2 H 146.390 -10.066 14.932 1.00 . A A . 89 PHE HD2 1 1
9 24511 1 1 89 PHE HE1 H 146.674 -13.661 11.524 1.00 . A A . 89 PHE HE1 1 1
9 24512 1 1 89 PHE HE2 H 148.275 -11.678 14.986 1.00 . A A . 89 PHE HE2 1 1
9 24513 1 1 89 PHE HZ H 148.418 -13.477 13.282 1.00 . A A . 89 PHE HZ 1 1
9 24514 1 1 89 PHE N N 141.968 -9.701 13.726 1.00 . A A . 89 PHE N 1 1
9 24515 1 1 89 PHE O O 143.815 -11.740 15.886 1.00 . A A . 89 PHE O 1 1
9 24516 1 1 90 TRP C C 142.795 -10.597 18.239 1.00 . A A . 90 TRP C 1 1
9 24517 1 1 90 TRP CA C 143.618 -9.529 17.527 1.00 . A A . 90 TRP CA 1 1
9 24518 1 1 90 TRP CB C 143.285 -8.152 18.103 1.00 . A A . 90 TRP CB 1 1
9 24519 1 1 90 TRP CD1 C 142.951 -8.153 20.610 1.00 . A A . 90 TRP CD1 1 1
9 24520 1 1 90 TRP CD2 C 145.110 -7.915 20.023 1.00 . A A . 90 TRP CD2 1 1
9 24521 1 1 90 TRP CE2 C 145.070 -7.898 21.437 1.00 . A A . 90 TRP CE2 1 1
9 24522 1 1 90 TRP CE3 C 146.361 -7.781 19.394 1.00 . A A . 90 TRP CE3 1 1
9 24523 1 1 90 TRP CG C 143.752 -8.078 19.521 1.00 . A A . 90 TRP CG 1 1
9 24524 1 1 90 TRP CH2 C 147.464 -7.622 21.559 1.00 . A A . 90 TRP CH2 1 1
9 24525 1 1 90 TRP CZ2 C 146.229 -7.754 22.201 1.00 . A A . 90 TRP CZ2 1 1
9 24526 1 1 90 TRP CZ3 C 147.530 -7.635 20.158 1.00 . A A . 90 TRP CZ3 1 1
9 24527 1 1 90 TRP H H 143.046 -8.730 15.653 1.00 . A A . 90 TRP H 1 1
9 24528 1 1 90 TRP HA H 144.668 -9.730 17.682 1.00 . A A . 90 TRP HA 1 1
9 24529 1 1 90 TRP HB2 H 143.779 -7.388 17.521 1.00 . A A . 90 TRP HB2 1 1
9 24530 1 1 90 TRP HB3 H 142.217 -7.997 18.068 1.00 . A A . 90 TRP HB3 1 1
9 24531 1 1 90 TRP HD1 H 141.878 -8.276 20.593 1.00 . A A . 90 TRP HD1 1 1
9 24532 1 1 90 TRP HE1 H 143.396 -8.071 22.667 1.00 . A A . 90 TRP HE1 1 1
9 24533 1 1 90 TRP HE3 H 146.422 -7.791 18.316 1.00 . A A . 90 TRP HE3 1 1
9 24534 1 1 90 TRP HH2 H 148.366 -7.509 22.142 1.00 . A A . 90 TRP HH2 1 1
9 24535 1 1 90 TRP HZ2 H 146.173 -7.744 23.278 1.00 . A A . 90 TRP HZ2 1 1
9 24536 1 1 90 TRP HZ3 H 148.486 -7.533 19.665 1.00 . A A . 90 TRP HZ3 1 1
9 24537 1 1 90 TRP N N 143.338 -9.552 16.099 1.00 . A A . 90 TRP N 1 1
9 24538 1 1 90 TRP NE1 N 143.732 -8.047 21.747 1.00 . A A . 90 TRP NE1 1 1
9 24539 1 1 90 TRP O O 143.250 -11.198 19.212 1.00 . A A . 90 TRP O 1 1
9 24540 1 1 91 GLU C C 141.378 -13.197 18.357 1.00 . A A . 91 GLU C 1 1
9 24541 1 1 91 GLU CA C 140.703 -11.829 18.350 1.00 . A A . 91 GLU CA 1 1
9 24542 1 1 91 GLU CB C 139.389 -11.911 17.572 1.00 . A A . 91 GLU CB 1 1
9 24543 1 1 91 GLU CD C 137.150 -13.024 17.474 1.00 . A A . 91 GLU CD 1 1
9 24544 1 1 91 GLU CG C 138.425 -12.856 18.292 1.00 . A A . 91 GLU CG 1 1
9 24545 1 1 91 GLU H H 141.266 -10.325 16.964 1.00 . A A . 91 GLU H 1 1
9 24546 1 1 91 GLU HA H 140.488 -11.540 19.368 1.00 . A A . 91 GLU HA 1 1
9 24547 1 1 91 GLU HB2 H 138.947 -10.927 17.505 1.00 . A A . 91 GLU HB2 1 1
9 24548 1 1 91 GLU HB3 H 139.582 -12.288 16.578 1.00 . A A . 91 GLU HB3 1 1
9 24549 1 1 91 GLU HG2 H 138.898 -13.819 18.420 1.00 . A A . 91 GLU HG2 1 1
9 24550 1 1 91 GLU HG3 H 138.177 -12.446 19.260 1.00 . A A . 91 GLU HG3 1 1
9 24551 1 1 91 GLU N N 141.579 -10.830 17.748 1.00 . A A . 91 GLU N 1 1
9 24552 1 1 91 GLU O O 141.172 -13.998 19.267 1.00 . A A . 91 GLU O 1 1
9 24553 1 1 91 GLU OE1 O 137.075 -12.441 16.404 1.00 . A A . 91 GLU OE1 1 1
9 24554 1 1 91 GLU OE2 O 136.266 -13.730 17.928 1.00 . A A . 91 GLU OE2 1 1
9 24555 1 1 92 ASN C C 144.333 -14.588 17.702 1.00 . A A . 92 ASN C 1 1
9 24556 1 1 92 ASN CA C 142.890 -14.731 17.226 1.00 . A A . 92 ASN CA 1 1
9 24557 1 1 92 ASN CB C 142.877 -15.211 15.774 1.00 . A A . 92 ASN CB 1 1
9 24558 1 1 92 ASN CG C 143.508 -16.596 15.679 1.00 . A A . 92 ASN CG 1 1
9 24559 1 1 92 ASN H H 142.312 -12.777 16.636 1.00 . A A . 92 ASN H 1 1
9 24560 1 1 92 ASN HA H 142.388 -15.463 17.840 1.00 . A A . 92 ASN HA 1 1
9 24561 1 1 92 ASN HB2 H 141.858 -15.256 15.420 1.00 . A A . 92 ASN HB2 1 1
9 24562 1 1 92 ASN HB3 H 143.439 -14.520 15.163 1.00 . A A . 92 ASN HB3 1 1
9 24563 1 1 92 ASN HD21 H 141.939 -17.525 16.466 1.00 . A A . 92 ASN HD21 1 1
9 24564 1 1 92 ASN HD22 H 143.238 -18.531 16.036 1.00 . A A . 92 ASN HD22 1 1
9 24565 1 1 92 ASN N N 142.187 -13.456 17.333 1.00 . A A . 92 ASN N 1 1
9 24566 1 1 92 ASN ND2 N 142.840 -17.637 16.096 1.00 . A A . 92 ASN ND2 1 1
9 24567 1 1 92 ASN O O 145.102 -13.798 17.155 1.00 . A A . 92 ASN O 1 1
9 24568 1 1 92 ASN OD1 O 144.639 -16.734 15.213 1.00 . A A . 92 ASN OD1 1 1
9 24569 1 1 93 SER C C 146.417 -16.650 19.895 1.00 . A A . 93 SER C 1 1
9 24570 1 1 93 SER CA C 146.045 -15.313 19.262 1.00 . A A . 93 SER CA 1 1
9 24571 1 1 93 SER CB C 146.153 -14.204 20.310 1.00 . A A . 93 SER CB 1 1
9 24572 1 1 93 SER H H 144.037 -15.972 19.118 1.00 . A A . 93 SER H 1 1
9 24573 1 1 93 SER HA H 146.737 -15.102 18.460 1.00 . A A . 93 SER HA 1 1
9 24574 1 1 93 SER HB2 H 145.641 -13.323 19.958 1.00 . A A . 93 SER HB2 1 1
9 24575 1 1 93 SER HB3 H 145.697 -14.537 21.232 1.00 . A A . 93 SER HB3 1 1
9 24576 1 1 93 SER HG H 147.569 -13.040 20.962 1.00 . A A . 93 SER HG 1 1
9 24577 1 1 93 SER N N 144.692 -15.360 18.722 1.00 . A A . 93 SER N 1 1
9 24578 1 1 93 SER O O 145.963 -16.907 20.998 1.00 . A A . 93 SER O 1 1
9 24579 1 1 93 SER OXT O 147.151 -17.397 19.269 1.00 . A A . 93 SER OXT 1 1
9 24580 1 1 93 SER OG O 147.523 -13.895 20.526 1.00 . A A . 93 SER OG 1 1
9 24581 2 1 1 GLY C C 137.450 -14.423 -1.796 1.00 . B B . 1 GLY C 1 1
9 24582 2 1 1 GLY CA C 137.258 -15.337 -0.592 1.00 . B B . 1 GLY CA 1 1
9 24583 2 1 1 GLY H1 H 139.011 -14.460 0.230 1.00 . B B . 1 GLY H1 1 1
9 24584 2 1 1 GLY HA2 H 137.282 -16.367 -0.920 1.00 . B B . 1 GLY HA2 1 1
9 24585 2 1 1 GLY HA3 H 136.301 -15.129 -0.140 1.00 . B B . 1 GLY HA3 1 1
9 24586 2 1 1 GLY N N 138.311 -15.126 0.396 1.00 . B B . 1 GLY N 1 1
9 24587 2 1 1 GLY O O 138.125 -14.783 -2.761 1.00 . B B . 1 GLY O 1 1
9 24588 2 1 2 SER C C 138.414 -11.854 -3.018 1.00 . B B . 2 SER C 1 1
9 24589 2 1 2 SER CA C 136.962 -12.279 -2.827 1.00 . B B . 2 SER CA 1 1
9 24590 2 1 2 SER CB C 136.101 -11.050 -2.534 1.00 . B B . 2 SER CB 1 1
9 24591 2 1 2 SER H H 136.324 -13.005 -0.941 1.00 . B B . 2 SER H 1 1
9 24592 2 1 2 SER HA H 136.610 -12.742 -3.737 1.00 . B B . 2 SER HA 1 1
9 24593 2 1 2 SER HB2 H 136.461 -10.558 -1.646 1.00 . B B . 2 SER HB2 1 1
9 24594 2 1 2 SER HB3 H 136.157 -10.365 -3.370 1.00 . B B . 2 SER HB3 1 1
9 24595 2 1 2 SER HG H 134.599 -12.244 -2.859 1.00 . B B . 2 SER HG 1 1
9 24596 2 1 2 SER N N 136.850 -13.238 -1.734 1.00 . B B . 2 SER N 1 1
9 24597 2 1 2 SER O O 139.225 -11.924 -2.085 1.00 . B B . 2 SER O 1 1
9 24598 2 1 2 SER OG O 134.755 -11.458 -2.330 1.00 . B B . 2 SER OG 1 1
9 24599 2 1 3 GLU C C 140.493 -9.842 -3.579 1.00 . B B . 3 GLU C 1 1
9 24600 2 1 3 GLU CA C 140.110 -10.988 -4.498 1.00 . B B . 3 GLU CA 1 1
9 24601 2 1 3 GLU CB C 140.257 -10.542 -5.954 1.00 . B B . 3 GLU CB 1 1
9 24602 2 1 3 GLU CD C 140.241 -11.315 -8.333 1.00 . B B . 3 GLU CD 1 1
9 24603 2 1 3 GLU CG C 140.035 -11.736 -6.882 1.00 . B B . 3 GLU CG 1 1
9 24604 2 1 3 GLU H H 138.073 -11.371 -4.936 1.00 . B B . 3 GLU H 1 1
9 24605 2 1 3 GLU HA H 140.776 -11.818 -4.318 1.00 . B B . 3 GLU HA 1 1
9 24606 2 1 3 GLU HB2 H 139.526 -9.777 -6.171 1.00 . B B . 3 GLU HB2 1 1
9 24607 2 1 3 GLU HB3 H 141.249 -10.146 -6.111 1.00 . B B . 3 GLU HB3 1 1
9 24608 2 1 3 GLU HG2 H 140.737 -12.519 -6.633 1.00 . B B . 3 GLU HG2 1 1
9 24609 2 1 3 GLU HG3 H 139.032 -12.102 -6.756 1.00 . B B . 3 GLU HG3 1 1
9 24610 2 1 3 GLU N N 138.747 -11.410 -4.226 1.00 . B B . 3 GLU N 1 1
9 24611 2 1 3 GLU O O 141.629 -9.764 -3.132 1.00 . B B . 3 GLU O 1 1
9 24612 2 1 3 GLU OE1 O 140.376 -10.125 -8.570 1.00 . B B . 3 GLU OE1 1 1
9 24613 2 1 3 GLU OE2 O 140.262 -12.187 -9.185 1.00 . B B . 3 GLU OE2 1 1
9 24614 2 1 4 LEU C C 140.207 -8.386 -0.998 1.00 . B B . 4 LEU C 1 1
9 24615 2 1 4 LEU CA C 139.834 -7.854 -2.379 1.00 . B B . 4 LEU CA 1 1
9 24616 2 1 4 LEU CB C 138.608 -6.939 -2.268 1.00 . B B . 4 LEU CB 1 1
9 24617 2 1 4 LEU CD1 C 139.927 -4.816 -2.093 1.00 . B B . 4 LEU CD1 1 1
9 24618 2 1 4 LEU CD2 C 137.646 -4.955 -1.093 1.00 . B B . 4 LEU CD2 1 1
9 24619 2 1 4 LEU CG C 138.933 -5.733 -1.380 1.00 . B B . 4 LEU CG 1 1
9 24620 2 1 4 LEU H H 138.640 -9.070 -3.648 1.00 . B B . 4 LEU H 1 1
9 24621 2 1 4 LEU HA H 140.663 -7.286 -2.777 1.00 . B B . 4 LEU HA 1 1
9 24622 2 1 4 LEU HB2 H 138.324 -6.597 -3.253 1.00 . B B . 4 LEU HB2 1 1
9 24623 2 1 4 LEU HB3 H 137.789 -7.491 -1.832 1.00 . B B . 4 LEU HB3 1 1
9 24624 2 1 4 LEU HD11 H 140.931 -5.175 -1.919 1.00 . B B . 4 LEU HD11 1 1
9 24625 2 1 4 LEU HD12 H 139.832 -3.811 -1.706 1.00 . B B . 4 LEU HD12 1 1
9 24626 2 1 4 LEU HD13 H 139.723 -4.814 -3.153 1.00 . B B . 4 LEU HD13 1 1
9 24627 2 1 4 LEU HD21 H 136.916 -5.619 -0.652 1.00 . B B . 4 LEU HD21 1 1
9 24628 2 1 4 LEU HD22 H 137.255 -4.551 -2.015 1.00 . B B . 4 LEU HD22 1 1
9 24629 2 1 4 LEU HD23 H 137.858 -4.148 -0.407 1.00 . B B . 4 LEU HD23 1 1
9 24630 2 1 4 LEU HG H 139.363 -6.072 -0.449 1.00 . B B . 4 LEU HG 1 1
9 24631 2 1 4 LEU N N 139.542 -8.962 -3.279 1.00 . B B . 4 LEU N 1 1
9 24632 2 1 4 LEU O O 141.156 -7.904 -0.360 1.00 . B B . 4 LEU O 1 1
9 24633 2 1 5 GLU C C 141.141 -10.588 0.738 1.00 . B B . 5 GLU C 1 1
9 24634 2 1 5 GLU CA C 139.744 -9.998 0.748 1.00 . B B . 5 GLU CA 1 1
9 24635 2 1 5 GLU CB C 138.723 -11.095 1.054 1.00 . B B . 5 GLU CB 1 1
9 24636 2 1 5 GLU CD C 137.995 -12.774 2.760 1.00 . B B . 5 GLU CD 1 1
9 24637 2 1 5 GLU CG C 138.940 -11.612 2.477 1.00 . B B . 5 GLU CG 1 1
9 24638 2 1 5 GLU H H 138.740 -9.759 -1.100 1.00 . B B . 5 GLU H 1 1
9 24639 2 1 5 GLU HA H 139.679 -9.237 1.509 1.00 . B B . 5 GLU HA 1 1
9 24640 2 1 5 GLU HB2 H 137.725 -10.692 0.964 1.00 . B B . 5 GLU HB2 1 1
9 24641 2 1 5 GLU HB3 H 138.848 -11.909 0.355 1.00 . B B . 5 GLU HB3 1 1
9 24642 2 1 5 GLU HG2 H 139.962 -11.946 2.584 1.00 . B B . 5 GLU HG2 1 1
9 24643 2 1 5 GLU HG3 H 138.748 -10.816 3.180 1.00 . B B . 5 GLU HG3 1 1
9 24644 2 1 5 GLU N N 139.467 -9.404 -0.548 1.00 . B B . 5 GLU N 1 1
9 24645 2 1 5 GLU O O 141.904 -10.437 1.691 1.00 . B B . 5 GLU O 1 1
9 24646 2 1 5 GLU OE1 O 137.251 -13.138 1.863 1.00 . B B . 5 GLU OE1 1 1
9 24647 2 1 5 GLU OE2 O 138.029 -13.284 3.867 1.00 . B B . 5 GLU OE2 1 1
9 24648 2 1 6 THR C C 143.864 -10.720 -0.531 1.00 . B B . 6 THR C 1 1
9 24649 2 1 6 THR CA C 142.803 -11.817 -0.523 1.00 . B B . 6 THR CA 1 1
9 24650 2 1 6 THR CB C 142.875 -12.611 -1.830 1.00 . B B . 6 THR CB 1 1
9 24651 2 1 6 THR CG2 C 144.225 -13.322 -1.926 1.00 . B B . 6 THR CG2 1 1
9 24652 2 1 6 THR H H 140.828 -11.306 -1.109 1.00 . B B . 6 THR H 1 1
9 24653 2 1 6 THR HA H 142.993 -12.485 0.303 1.00 . B B . 6 THR HA 1 1
9 24654 2 1 6 THR HB H 142.766 -11.938 -2.666 1.00 . B B . 6 THR HB 1 1
9 24655 2 1 6 THR HG1 H 141.515 -13.692 -0.956 1.00 . B B . 6 THR HG1 1 1
9 24656 2 1 6 THR HG21 H 144.225 -13.979 -2.783 1.00 . B B . 6 THR HG21 1 1
9 24657 2 1 6 THR HG22 H 144.392 -13.901 -1.030 1.00 . B B . 6 THR HG22 1 1
9 24658 2 1 6 THR HG23 H 145.011 -12.589 -2.034 1.00 . B B . 6 THR HG23 1 1
9 24659 2 1 6 THR N N 141.479 -11.236 -0.370 1.00 . B B . 6 THR N 1 1
9 24660 2 1 6 THR O O 144.960 -10.888 0.002 1.00 . B B . 6 THR O 1 1
9 24661 2 1 6 THR OG1 O 141.828 -13.572 -1.855 1.00 . B B . 6 THR OG1 1 1
9 24662 2 1 7 ALA C C 144.792 -7.846 0.017 1.00 . B B . 7 ALA C 1 1
9 24663 2 1 7 ALA CA C 144.439 -8.485 -1.323 1.00 . B B . 7 ALA CA 1 1
9 24664 2 1 7 ALA CB C 143.796 -7.431 -2.223 1.00 . B B . 7 ALA CB 1 1
9 24665 2 1 7 ALA H H 142.643 -9.561 -1.609 1.00 . B B . 7 ALA H 1 1
9 24666 2 1 7 ALA HA H 145.341 -8.828 -1.801 1.00 . B B . 7 ALA HA 1 1
9 24667 2 1 7 ALA HB1 H 143.137 -7.918 -2.925 1.00 . B B . 7 ALA HB1 1 1
9 24668 2 1 7 ALA HB2 H 144.567 -6.898 -2.759 1.00 . B B . 7 ALA HB2 1 1
9 24669 2 1 7 ALA HB3 H 143.229 -6.734 -1.621 1.00 . B B . 7 ALA HB3 1 1
9 24670 2 1 7 ALA N N 143.525 -9.611 -1.184 1.00 . B B . 7 ALA N 1 1
9 24671 2 1 7 ALA O O 145.947 -7.508 0.258 1.00 . B B . 7 ALA O 1 1
9 24672 2 1 8 MET C C 145.040 -7.864 3.012 1.00 . B B . 8 MET C 1 1
9 24673 2 1 8 MET CA C 144.079 -7.021 2.174 1.00 . B B . 8 MET CA 1 1
9 24674 2 1 8 MET CB C 142.796 -6.787 2.987 1.00 . B B . 8 MET CB 1 1
9 24675 2 1 8 MET CE C 139.647 -6.412 2.701 1.00 . B B . 8 MET CE 1 1
9 24676 2 1 8 MET CG C 141.860 -7.992 2.887 1.00 . B B . 8 MET CG 1 1
9 24677 2 1 8 MET H H 142.881 -7.918 0.634 1.00 . B B . 8 MET H 1 1
9 24678 2 1 8 MET HA H 144.543 -6.064 1.988 1.00 . B B . 8 MET HA 1 1
9 24679 2 1 8 MET HB2 H 143.058 -6.627 4.022 1.00 . B B . 8 MET HB2 1 1
9 24680 2 1 8 MET HB3 H 142.291 -5.912 2.608 1.00 . B B . 8 MET HB3 1 1
9 24681 2 1 8 MET HE1 H 139.687 -5.440 3.173 1.00 . B B . 8 MET HE1 1 1
9 24682 2 1 8 MET HE2 H 138.621 -6.661 2.482 1.00 . B B . 8 MET HE2 1 1
9 24683 2 1 8 MET HE3 H 140.214 -6.394 1.781 1.00 . B B . 8 MET HE3 1 1
9 24684 2 1 8 MET HG2 H 141.612 -8.174 1.860 1.00 . B B . 8 MET HG2 1 1
9 24685 2 1 8 MET HG3 H 142.348 -8.862 3.301 1.00 . B B . 8 MET HG3 1 1
9 24686 2 1 8 MET N N 143.800 -7.657 0.881 1.00 . B B . 8 MET N 1 1
9 24687 2 1 8 MET O O 145.923 -7.330 3.691 1.00 . B B . 8 MET O 1 1
9 24688 2 1 8 MET SD S 140.346 -7.653 3.820 1.00 . B B . 8 MET SD 1 1
9 24689 2 1 9 GLU C C 147.178 -9.875 3.410 1.00 . B B . 9 GLU C 1 1
9 24690 2 1 9 GLU CA C 145.713 -10.083 3.740 1.00 . B B . 9 GLU CA 1 1
9 24691 2 1 9 GLU CB C 145.329 -11.538 3.464 1.00 . B B . 9 GLU CB 1 1
9 24692 2 1 9 GLU CD C 143.533 -13.258 3.744 1.00 . B B . 9 GLU CD 1 1
9 24693 2 1 9 GLU CG C 143.904 -11.794 3.957 1.00 . B B . 9 GLU CG 1 1
9 24694 2 1 9 GLU H H 144.155 -9.555 2.401 1.00 . B B . 9 GLU H 1 1
9 24695 2 1 9 GLU HA H 145.560 -9.879 4.790 1.00 . B B . 9 GLU HA 1 1
9 24696 2 1 9 GLU HB2 H 145.383 -11.729 2.402 1.00 . B B . 9 GLU HB2 1 1
9 24697 2 1 9 GLU HB3 H 146.009 -12.195 3.983 1.00 . B B . 9 GLU HB3 1 1
9 24698 2 1 9 GLU HG2 H 143.841 -11.557 5.009 1.00 . B B . 9 GLU HG2 1 1
9 24699 2 1 9 GLU HG3 H 143.217 -11.168 3.408 1.00 . B B . 9 GLU HG3 1 1
9 24700 2 1 9 GLU N N 144.869 -9.183 2.959 1.00 . B B . 9 GLU N 1 1
9 24701 2 1 9 GLU O O 148.042 -10.020 4.275 1.00 . B B . 9 GLU O 1 1
9 24702 2 1 9 GLU OE1 O 144.296 -13.953 3.095 1.00 . B B . 9 GLU OE1 1 1
9 24703 2 1 9 GLU OE2 O 142.492 -13.662 4.233 1.00 . B B . 9 GLU OE2 1 1
9 24704 2 1 10 THR C C 149.415 -8.104 2.537 1.00 . B B . 10 THR C 1 1
9 24705 2 1 10 THR CA C 148.833 -9.287 1.773 1.00 . B B . 10 THR CA 1 1
9 24706 2 1 10 THR CB C 148.911 -9.003 0.269 1.00 . B B . 10 THR CB 1 1
9 24707 2 1 10 THR CG2 C 148.344 -10.183 -0.520 1.00 . B B . 10 THR CG2 1 1
9 24708 2 1 10 THR H H 146.736 -9.409 1.518 1.00 . B B . 10 THR H 1 1
9 24709 2 1 10 THR HA H 149.417 -10.168 1.991 1.00 . B B . 10 THR HA 1 1
9 24710 2 1 10 THR HB H 149.937 -8.853 -0.018 1.00 . B B . 10 THR HB 1 1
9 24711 2 1 10 THR HG1 H 147.662 -7.600 0.759 1.00 . B B . 10 THR HG1 1 1
9 24712 2 1 10 THR HG21 H 148.851 -10.251 -1.472 1.00 . B B . 10 THR HG21 1 1
9 24713 2 1 10 THR HG22 H 147.287 -10.033 -0.684 1.00 . B B . 10 THR HG22 1 1
9 24714 2 1 10 THR HG23 H 148.498 -11.098 0.035 1.00 . B B . 10 THR HG23 1 1
9 24715 2 1 10 THR N N 147.459 -9.522 2.169 1.00 . B B . 10 THR N 1 1
9 24716 2 1 10 THR O O 150.614 -8.075 2.808 1.00 . B B . 10 THR O 1 1
9 24717 2 1 10 THR OG1 O 148.177 -7.827 -0.019 1.00 . B B . 10 THR OG1 1 1
9 24718 2 1 11 LEU C C 149.631 -6.357 4.970 1.00 . B B . 11 LEU C 1 1
9 24719 2 1 11 LEU CA C 149.089 -5.955 3.601 1.00 . B B . 11 LEU CA 1 1
9 24720 2 1 11 LEU CB C 147.964 -4.934 3.800 1.00 . B B . 11 LEU CB 1 1
9 24721 2 1 11 LEU CD1 C 146.341 -3.422 2.651 1.00 . B B . 11 LEU CD1 1 1
9 24722 2 1 11 LEU CD2 C 148.465 -4.061 1.509 1.00 . B B . 11 LEU CD2 1 1
9 24723 2 1 11 LEU CG C 147.360 -4.544 2.449 1.00 . B B . 11 LEU CG 1 1
9 24724 2 1 11 LEU H H 147.616 -7.173 2.648 1.00 . B B . 11 LEU H 1 1
9 24725 2 1 11 LEU HA H 149.880 -5.498 3.027 1.00 . B B . 11 LEU HA 1 1
9 24726 2 1 11 LEU HB2 H 147.195 -5.367 4.424 1.00 . B B . 11 LEU HB2 1 1
9 24727 2 1 11 LEU HB3 H 148.361 -4.053 4.281 1.00 . B B . 11 LEU HB3 1 1
9 24728 2 1 11 LEU HD11 H 145.699 -3.357 1.783 1.00 . B B . 11 LEU HD11 1 1
9 24729 2 1 11 LEU HD12 H 146.859 -2.484 2.785 1.00 . B B . 11 LEU HD12 1 1
9 24730 2 1 11 LEU HD13 H 145.743 -3.631 3.525 1.00 . B B . 11 LEU HD13 1 1
9 24731 2 1 11 LEU HD21 H 149.205 -3.514 2.074 1.00 . B B . 11 LEU HD21 1 1
9 24732 2 1 11 LEU HD22 H 148.039 -3.418 0.753 1.00 . B B . 11 LEU HD22 1 1
9 24733 2 1 11 LEU HD23 H 148.929 -4.913 1.036 1.00 . B B . 11 LEU HD23 1 1
9 24734 2 1 11 LEU HG H 146.867 -5.403 2.018 1.00 . B B . 11 LEU HG 1 1
9 24735 2 1 11 LEU N N 148.578 -7.118 2.879 1.00 . B B . 11 LEU N 1 1
9 24736 2 1 11 LEU O O 150.688 -5.887 5.411 1.00 . B B . 11 LEU O 1 1
9 24737 2 1 12 ILE C C 150.587 -8.491 6.922 1.00 . B B . 12 ILE C 1 1
9 24738 2 1 12 ILE CA C 149.286 -7.692 6.958 1.00 . B B . 12 ILE CA 1 1
9 24739 2 1 12 ILE CB C 148.154 -8.539 7.547 1.00 . B B . 12 ILE CB 1 1
9 24740 2 1 12 ILE CD1 C 145.694 -8.532 8.083 1.00 . B B . 12 ILE CD1 1 1
9 24741 2 1 12 ILE CG1 C 146.887 -7.678 7.636 1.00 . B B . 12 ILE CG1 1 1
9 24742 2 1 12 ILE CG2 C 148.546 -9.029 8.941 1.00 . B B . 12 ILE CG2 1 1
9 24743 2 1 12 ILE H H 148.063 -7.567 5.240 1.00 . B B . 12 ILE H 1 1
9 24744 2 1 12 ILE HA H 149.430 -6.832 7.593 1.00 . B B . 12 ILE HA 1 1
9 24745 2 1 12 ILE HB H 147.969 -9.389 6.905 1.00 . B B . 12 ILE HB 1 1
9 24746 2 1 12 ILE HD11 H 146.043 -9.359 8.684 1.00 . B B . 12 ILE HD11 1 1
9 24747 2 1 12 ILE HD12 H 145.178 -8.911 7.214 1.00 . B B . 12 ILE HD12 1 1
9 24748 2 1 12 ILE HD13 H 145.016 -7.925 8.667 1.00 . B B . 12 ILE HD13 1 1
9 24749 2 1 12 ILE HG12 H 147.045 -6.882 8.350 1.00 . B B . 12 ILE HG12 1 1
9 24750 2 1 12 ILE HG13 H 146.676 -7.250 6.665 1.00 . B B . 12 ILE HG13 1 1
9 24751 2 1 12 ILE HG21 H 147.658 -9.185 9.535 1.00 . B B . 12 ILE HG21 1 1
9 24752 2 1 12 ILE HG22 H 149.171 -8.290 9.420 1.00 . B B . 12 ILE HG22 1 1
9 24753 2 1 12 ILE HG23 H 149.086 -9.960 8.853 1.00 . B B . 12 ILE HG23 1 1
9 24754 2 1 12 ILE N N 148.893 -7.231 5.640 1.00 . B B . 12 ILE N 1 1
9 24755 2 1 12 ILE O O 151.493 -8.260 7.728 1.00 . B B . 12 ILE O 1 1
9 24756 2 1 13 ASN C C 153.115 -9.464 5.591 1.00 . B B . 13 ASN C 1 1
9 24757 2 1 13 ASN CA C 151.858 -10.280 5.879 1.00 . B B . 13 ASN CA 1 1
9 24758 2 1 13 ASN CB C 151.658 -11.303 4.760 1.00 . B B . 13 ASN CB 1 1
9 24759 2 1 13 ASN CG C 152.747 -12.368 4.825 1.00 . B B . 13 ASN CG 1 1
9 24760 2 1 13 ASN H H 149.914 -9.590 5.384 1.00 . B B . 13 ASN H 1 1
9 24761 2 1 13 ASN HA H 151.996 -10.813 6.808 1.00 . B B . 13 ASN HA 1 1
9 24762 2 1 13 ASN HB2 H 150.690 -11.770 4.868 1.00 . B B . 13 ASN HB2 1 1
9 24763 2 1 13 ASN HB3 H 151.708 -10.800 3.805 1.00 . B B . 13 ASN HB3 1 1
9 24764 2 1 13 ASN HD21 H 153.490 -11.928 3.037 1.00 . B B . 13 ASN HD21 1 1
9 24765 2 1 13 ASN HD22 H 154.275 -13.189 3.857 1.00 . B B . 13 ASN HD22 1 1
9 24766 2 1 13 ASN N N 150.670 -9.442 5.992 1.00 . B B . 13 ASN N 1 1
9 24767 2 1 13 ASN ND2 N 153.572 -12.506 3.823 1.00 . B B . 13 ASN ND2 1 1
9 24768 2 1 13 ASN O O 154.172 -9.707 6.183 1.00 . B B . 13 ASN O 1 1
9 24769 2 1 13 ASN OD1 O 152.849 -13.094 5.814 1.00 . B B . 13 ASN OD1 1 1
9 24770 2 1 14 VAL C C 154.492 -6.723 5.476 1.00 . B B . 14 VAL C 1 1
9 24771 2 1 14 VAL CA C 154.161 -7.680 4.346 1.00 . B B . 14 VAL CA 1 1
9 24772 2 1 14 VAL CB C 153.919 -6.898 3.049 1.00 . B B . 14 VAL CB 1 1
9 24773 2 1 14 VAL CG1 C 153.497 -7.866 1.943 1.00 . B B . 14 VAL CG1 1 1
9 24774 2 1 14 VAL CG2 C 152.815 -5.862 3.265 1.00 . B B . 14 VAL CG2 1 1
9 24775 2 1 14 VAL H H 152.146 -8.336 4.238 1.00 . B B . 14 VAL H 1 1
9 24776 2 1 14 VAL HA H 155.007 -8.334 4.197 1.00 . B B . 14 VAL HA 1 1
9 24777 2 1 14 VAL HB H 154.833 -6.397 2.755 1.00 . B B . 14 VAL HB 1 1
9 24778 2 1 14 VAL HG11 H 153.021 -7.316 1.144 1.00 . B B . 14 VAL HG11 1 1
9 24779 2 1 14 VAL HG12 H 152.805 -8.591 2.343 1.00 . B B . 14 VAL HG12 1 1
9 24780 2 1 14 VAL HG13 H 154.369 -8.375 1.558 1.00 . B B . 14 VAL HG13 1 1
9 24781 2 1 14 VAL HG21 H 153.121 -5.159 4.025 1.00 . B B . 14 VAL HG21 1 1
9 24782 2 1 14 VAL HG22 H 151.914 -6.362 3.575 1.00 . B B . 14 VAL HG22 1 1
9 24783 2 1 14 VAL HG23 H 152.632 -5.335 2.340 1.00 . B B . 14 VAL HG23 1 1
9 24784 2 1 14 VAL N N 153.005 -8.495 4.683 1.00 . B B . 14 VAL N 1 1
9 24785 2 1 14 VAL O O 155.661 -6.471 5.758 1.00 . B B . 14 VAL O 1 1
9 24786 2 1 15 PHE C C 154.502 -5.963 8.344 1.00 . B B . 15 PHE C 1 1
9 24787 2 1 15 PHE CA C 153.727 -5.266 7.229 1.00 . B B . 15 PHE CA 1 1
9 24788 2 1 15 PHE CB C 152.401 -4.742 7.782 1.00 . B B . 15 PHE CB 1 1
9 24789 2 1 15 PHE CD1 C 152.848 -2.356 8.466 1.00 . B B . 15 PHE CD1 1 1
9 24790 2 1 15 PHE CD2 C 152.723 -4.061 10.186 1.00 . B B . 15 PHE CD2 1 1
9 24791 2 1 15 PHE CE1 C 153.089 -1.386 9.448 1.00 . B B . 15 PHE CE1 1 1
9 24792 2 1 15 PHE CE2 C 152.965 -3.092 11.166 1.00 . B B . 15 PHE CE2 1 1
9 24793 2 1 15 PHE CG C 152.665 -3.694 8.836 1.00 . B B . 15 PHE CG 1 1
9 24794 2 1 15 PHE CZ C 153.148 -1.754 10.797 1.00 . B B . 15 PHE CZ 1 1
9 24795 2 1 15 PHE H H 152.537 -6.409 5.884 1.00 . B B . 15 PHE H 1 1
9 24796 2 1 15 PHE HA H 154.307 -4.434 6.861 1.00 . B B . 15 PHE HA 1 1
9 24797 2 1 15 PHE HB2 H 151.824 -4.306 6.979 1.00 . B B . 15 PHE HB2 1 1
9 24798 2 1 15 PHE HB3 H 151.845 -5.558 8.219 1.00 . B B . 15 PHE HB3 1 1
9 24799 2 1 15 PHE HD1 H 152.804 -2.072 7.425 1.00 . B B . 15 PHE HD1 1 1
9 24800 2 1 15 PHE HD2 H 152.582 -5.094 10.470 1.00 . B B . 15 PHE HD2 1 1
9 24801 2 1 15 PHE HE1 H 153.229 -0.354 9.163 1.00 . B B . 15 PHE HE1 1 1
9 24802 2 1 15 PHE HE2 H 153.009 -3.376 12.207 1.00 . B B . 15 PHE HE2 1 1
9 24803 2 1 15 PHE HZ H 153.333 -1.006 11.554 1.00 . B B . 15 PHE HZ 1 1
9 24804 2 1 15 PHE N N 153.466 -6.187 6.136 1.00 . B B . 15 PHE N 1 1
9 24805 2 1 15 PHE O O 155.563 -5.489 8.765 1.00 . B B . 15 PHE O 1 1
9 24806 2 1 16 HIS C C 156.005 -8.385 9.445 1.00 . B B . 16 HIS C 1 1
9 24807 2 1 16 HIS CA C 154.647 -7.847 9.871 1.00 . B B . 16 HIS CA 1 1
9 24808 2 1 16 HIS CB C 153.784 -9.014 10.351 1.00 . B B . 16 HIS CB 1 1
9 24809 2 1 16 HIS CD2 C 151.225 -8.828 10.875 1.00 . B B . 16 HIS CD2 1 1
9 24810 2 1 16 HIS CE1 C 151.321 -7.294 12.402 1.00 . B B . 16 HIS CE1 1 1
9 24811 2 1 16 HIS CG C 152.544 -8.492 11.015 1.00 . B B . 16 HIS CG 1 1
9 24812 2 1 16 HIS H H 153.136 -7.439 8.430 1.00 . B B . 16 HIS H 1 1
9 24813 2 1 16 HIS HA H 154.797 -7.181 10.706 1.00 . B B . 16 HIS HA 1 1
9 24814 2 1 16 HIS HB2 H 153.507 -9.626 9.506 1.00 . B B . 16 HIS HB2 1 1
9 24815 2 1 16 HIS HB3 H 154.345 -9.609 11.056 1.00 . B B . 16 HIS HB3 1 1
9 24816 2 1 16 HIS HD1 H 153.387 -7.061 12.332 1.00 . B B . 16 HIS HD1 1 1
9 24817 2 1 16 HIS HD2 H 150.849 -9.582 10.204 1.00 . B B . 16 HIS HD2 1 1
9 24818 2 1 16 HIS HE1 H 151.043 -6.580 13.162 1.00 . B B . 16 HIS HE1 1 1
9 24819 2 1 16 HIS HE2 H 149.478 -8.101 11.864 1.00 . B B . 16 HIS HE2 1 1
9 24820 2 1 16 HIS N N 153.977 -7.099 8.810 1.00 . B B . 16 HIS N 1 1
9 24821 2 1 16 HIS ND1 N 152.584 -7.512 11.995 1.00 . B B . 16 HIS ND1 1 1
9 24822 2 1 16 HIS NE2 N 150.451 -8.070 11.750 1.00 . B B . 16 HIS NE2 1 1
9 24823 2 1 16 HIS O O 156.975 -8.289 10.195 1.00 . B B . 16 HIS O 1 1
9 24824 2 1 17 ALA C C 158.396 -8.509 7.579 1.00 . B B . 17 ALA C 1 1
9 24825 2 1 17 ALA CA C 157.333 -9.572 7.816 1.00 . B B . 17 ALA CA 1 1
9 24826 2 1 17 ALA CB C 157.113 -10.359 6.524 1.00 . B B . 17 ALA CB 1 1
9 24827 2 1 17 ALA H H 155.265 -9.079 7.700 1.00 . B B . 17 ALA H 1 1
9 24828 2 1 17 ALA HA H 157.688 -10.252 8.573 1.00 . B B . 17 ALA HA 1 1
9 24829 2 1 17 ALA HB1 H 156.627 -9.728 5.795 1.00 . B B . 17 ALA HB1 1 1
9 24830 2 1 17 ALA HB2 H 156.492 -11.218 6.728 1.00 . B B . 17 ALA HB2 1 1
9 24831 2 1 17 ALA HB3 H 158.067 -10.689 6.138 1.00 . B B . 17 ALA HB3 1 1
9 24832 2 1 17 ALA N N 156.072 -8.993 8.261 1.00 . B B . 17 ALA N 1 1
9 24833 2 1 17 ALA O O 159.516 -8.624 8.077 1.00 . B B . 17 ALA O 1 1
9 24834 2 1 18 HIS C C 159.408 -5.656 7.784 1.00 . B B . 18 HIS C 1 1
9 24835 2 1 18 HIS CA C 159.018 -6.430 6.530 1.00 . B B . 18 HIS CA 1 1
9 24836 2 1 18 HIS CB C 158.463 -5.486 5.470 1.00 . B B . 18 HIS CB 1 1
9 24837 2 1 18 HIS CD2 C 159.209 -6.538 3.178 1.00 . B B . 18 HIS CD2 1 1
9 24838 2 1 18 HIS CE1 C 157.320 -7.437 2.613 1.00 . B B . 18 HIS CE1 1 1
9 24839 2 1 18 HIS CG C 158.314 -6.244 4.178 1.00 . B B . 18 HIS CG 1 1
9 24840 2 1 18 HIS H H 157.154 -7.434 6.431 1.00 . B B . 18 HIS H 1 1
9 24841 2 1 18 HIS HA H 159.909 -6.891 6.132 1.00 . B B . 18 HIS HA 1 1
9 24842 2 1 18 HIS HB2 H 157.501 -5.109 5.785 1.00 . B B . 18 HIS HB2 1 1
9 24843 2 1 18 HIS HB3 H 159.147 -4.662 5.328 1.00 . B B . 18 HIS HB3 1 1
9 24844 2 1 18 HIS HD1 H 156.273 -6.802 4.294 1.00 . B B . 18 HIS HD1 1 1
9 24845 2 1 18 HIS HD2 H 160.244 -6.231 3.159 1.00 . B B . 18 HIS HD2 1 1
9 24846 2 1 18 HIS HE1 H 156.560 -7.980 2.071 1.00 . B B . 18 HIS HE1 1 1
9 24847 2 1 18 HIS HE2 H 158.975 -7.639 1.365 1.00 . B B . 18 HIS HE2 1 1
9 24848 2 1 18 HIS N N 158.055 -7.482 6.812 1.00 . B B . 18 HIS N 1 1
9 24849 2 1 18 HIS ND1 N 157.116 -6.829 3.795 1.00 . B B . 18 HIS ND1 1 1
9 24850 2 1 18 HIS NE2 N 158.579 -7.291 2.191 1.00 . B B . 18 HIS NE2 1 1
9 24851 2 1 18 HIS O O 160.594 -5.455 8.048 1.00 . B B . 18 HIS O 1 1
9 24852 2 1 19 SER C C 159.434 -5.347 10.793 1.00 . B B . 19 SER C 1 1
9 24853 2 1 19 SER CA C 158.718 -4.466 9.776 1.00 . B B . 19 SER CA 1 1
9 24854 2 1 19 SER CB C 157.429 -3.922 10.390 1.00 . B B . 19 SER CB 1 1
9 24855 2 1 19 SER H H 157.479 -5.395 8.317 1.00 . B B . 19 SER H 1 1
9 24856 2 1 19 SER HA H 159.359 -3.634 9.523 1.00 . B B . 19 SER HA 1 1
9 24857 2 1 19 SER HB2 H 157.666 -3.260 11.205 1.00 . B B . 19 SER HB2 1 1
9 24858 2 1 19 SER HB3 H 156.875 -3.377 9.637 1.00 . B B . 19 SER HB3 1 1
9 24859 2 1 19 SER HG H 155.817 -4.651 11.200 1.00 . B B . 19 SER HG 1 1
9 24860 2 1 19 SER N N 158.416 -5.215 8.561 1.00 . B B . 19 SER N 1 1
9 24861 2 1 19 SER O O 160.280 -4.876 11.557 1.00 . B B . 19 SER O 1 1
9 24862 2 1 19 SER OG O 156.649 -5.006 10.878 1.00 . B B . 19 SER OG 1 1
9 24863 2 1 20 GLY C C 161.153 -7.811 11.465 1.00 . B B . 20 GLY C 1 1
9 24864 2 1 20 GLY CA C 159.664 -7.590 11.718 1.00 . B B . 20 GLY CA 1 1
9 24865 2 1 20 GLY H H 158.385 -6.933 10.165 1.00 . B B . 20 GLY H 1 1
9 24866 2 1 20 GLY HA2 H 159.537 -7.222 12.720 1.00 . B B . 20 GLY HA2 1 1
9 24867 2 1 20 GLY HA3 H 159.148 -8.533 11.621 1.00 . B B . 20 GLY HA3 1 1
9 24868 2 1 20 GLY N N 159.073 -6.628 10.796 1.00 . B B . 20 GLY N 1 1
9 24869 2 1 20 GLY O O 161.927 -7.999 12.401 1.00 . B B . 20 GLY O 1 1
9 24870 2 1 21 LYS C C 163.868 -7.045 10.465 1.00 . B B . 21 LYS C 1 1
9 24871 2 1 21 LYS CA C 162.932 -8.069 9.835 1.00 . B B . 21 LYS CA 1 1
9 24872 2 1 21 LYS CB C 163.089 -8.036 8.315 1.00 . B B . 21 LYS CB 1 1
9 24873 2 1 21 LYS CD C 164.705 -8.315 6.428 1.00 . B B . 21 LYS CD 1 1
9 24874 2 1 21 LYS CE C 166.100 -8.812 6.054 1.00 . B B . 21 LYS CE 1 1
9 24875 2 1 21 LYS CG C 164.524 -8.411 7.943 1.00 . B B . 21 LYS CG 1 1
9 24876 2 1 21 LYS H H 160.874 -7.695 9.484 1.00 . B B . 21 LYS H 1 1
9 24877 2 1 21 LYS HA H 163.210 -9.051 10.186 1.00 . B B . 21 LYS HA 1 1
9 24878 2 1 21 LYS HB2 H 162.404 -8.743 7.867 1.00 . B B . 21 LYS HB2 1 1
9 24879 2 1 21 LYS HB3 H 162.872 -7.044 7.951 1.00 . B B . 21 LYS HB3 1 1
9 24880 2 1 21 LYS HD2 H 163.959 -8.924 5.938 1.00 . B B . 21 LYS HD2 1 1
9 24881 2 1 21 LYS HD3 H 164.594 -7.287 6.116 1.00 . B B . 21 LYS HD3 1 1
9 24882 2 1 21 LYS HE2 H 166.843 -8.208 6.557 1.00 . B B . 21 LYS HE2 1 1
9 24883 2 1 21 LYS HE3 H 166.208 -9.842 6.359 1.00 . B B . 21 LYS HE3 1 1
9 24884 2 1 21 LYS HG2 H 165.211 -7.732 8.430 1.00 . B B . 21 LYS HG2 1 1
9 24885 2 1 21 LYS HG3 H 164.727 -9.420 8.264 1.00 . B B . 21 LYS HG3 1 1
9 24886 2 1 21 LYS HZ1 H 165.441 -8.285 4.150 1.00 . B B . 21 LYS HZ1 1 1
9 24887 2 1 21 LYS HZ2 H 166.445 -9.655 4.182 1.00 . B B . 21 LYS HZ2 1 1
9 24888 2 1 21 LYS HZ3 H 167.112 -8.104 4.377 1.00 . B B . 21 LYS HZ3 1 1
9 24889 2 1 21 LYS N N 161.538 -7.825 10.193 1.00 . B B . 21 LYS N 1 1
9 24890 2 1 21 LYS NZ N 166.289 -8.706 4.579 1.00 . B B . 21 LYS NZ 1 1
9 24891 2 1 21 LYS O O 164.954 -7.395 10.930 1.00 . B B . 21 LYS O 1 1
9 24892 2 1 22 GLU C C 163.525 -3.964 12.131 1.00 . B B . 22 GLU C 1 1
9 24893 2 1 22 GLU CA C 164.285 -4.729 11.055 1.00 . B B . 22 GLU CA 1 1
9 24894 2 1 22 GLU CB C 164.725 -3.758 9.956 1.00 . B B . 22 GLU CB 1 1
9 24895 2 1 22 GLU CD C 166.813 -5.081 9.531 1.00 . B B . 22 GLU CD 1 1
9 24896 2 1 22 GLU CG C 165.547 -4.507 8.904 1.00 . B B . 22 GLU CG 1 1
9 24897 2 1 22 GLU H H 162.584 -5.556 10.092 1.00 . B B . 22 GLU H 1 1
9 24898 2 1 22 GLU HA H 165.165 -5.172 11.498 1.00 . B B . 22 GLU HA 1 1
9 24899 2 1 22 GLU HB2 H 163.852 -3.327 9.491 1.00 . B B . 22 GLU HB2 1 1
9 24900 2 1 22 GLU HB3 H 165.327 -2.974 10.388 1.00 . B B . 22 GLU HB3 1 1
9 24901 2 1 22 GLU HG2 H 164.953 -5.312 8.495 1.00 . B B . 22 GLU HG2 1 1
9 24902 2 1 22 GLU HG3 H 165.818 -3.826 8.111 1.00 . B B . 22 GLU HG3 1 1
9 24903 2 1 22 GLU N N 163.455 -5.784 10.477 1.00 . B B . 22 GLU N 1 1
9 24904 2 1 22 GLU O O 162.305 -3.816 12.054 1.00 . B B . 22 GLU O 1 1
9 24905 2 1 22 GLU OE1 O 167.184 -4.622 10.599 1.00 . B B . 22 GLU OE1 1 1
9 24906 2 1 22 GLU OE2 O 167.401 -5.964 8.929 1.00 . B B . 22 GLU OE2 1 1
9 24907 2 1 23 GLY C C 162.762 -3.550 15.072 1.00 . B B . 23 GLY C 1 1
9 24908 2 1 23 GLY CA C 163.644 -2.682 14.192 1.00 . B B . 23 GLY CA 1 1
9 24909 2 1 23 GLY H H 165.226 -3.603 13.124 1.00 . B B . 23 GLY H 1 1
9 24910 2 1 23 GLY HA2 H 164.423 -2.240 14.796 1.00 . B B . 23 GLY HA2 1 1
9 24911 2 1 23 GLY HA3 H 163.044 -1.898 13.757 1.00 . B B . 23 GLY HA3 1 1
9 24912 2 1 23 GLY N N 164.256 -3.463 13.123 1.00 . B B . 23 GLY N 1 1
9 24913 2 1 23 GLY O O 162.775 -4.777 14.970 1.00 . B B . 23 GLY O 1 1
9 24914 2 1 24 ASP C C 159.890 -4.156 15.943 1.00 . B B . 24 ASP C 1 1
9 24915 2 1 24 ASP CA C 161.046 -3.616 16.778 1.00 . B B . 24 ASP CA 1 1
9 24916 2 1 24 ASP CB C 160.508 -2.685 17.866 1.00 . B B . 24 ASP CB 1 1
9 24917 2 1 24 ASP CG C 161.640 -2.269 18.800 1.00 . B B . 24 ASP CG 1 1
9 24918 2 1 24 ASP H H 161.980 -1.920 15.930 1.00 . B B . 24 ASP H 1 1
9 24919 2 1 24 ASP HA H 161.564 -4.442 17.241 1.00 . B B . 24 ASP HA 1 1
9 24920 2 1 24 ASP HB2 H 160.082 -1.806 17.406 1.00 . B B . 24 ASP HB2 1 1
9 24921 2 1 24 ASP HB3 H 159.748 -3.198 18.434 1.00 . B B . 24 ASP HB3 1 1
9 24922 2 1 24 ASP N N 161.966 -2.899 15.913 1.00 . B B . 24 ASP N 1 1
9 24923 2 1 24 ASP O O 159.390 -3.467 15.048 1.00 . B B . 24 ASP O 1 1
9 24924 2 1 24 ASP OD1 O 162.692 -2.883 18.734 1.00 . B B . 24 ASP OD1 1 1
9 24925 2 1 24 ASP OD2 O 161.438 -1.343 19.568 1.00 . B B . 24 ASP OD2 1 1
9 24926 2 1 25 LYS C C 157.104 -5.159 15.640 1.00 . B B . 25 LYS C 1 1
9 24927 2 1 25 LYS CA C 158.378 -5.987 15.480 1.00 . B B . 25 LYS CA 1 1
9 24928 2 1 25 LYS CB C 158.117 -7.405 15.997 1.00 . B B . 25 LYS CB 1 1
9 24929 2 1 25 LYS CD C 159.023 -9.728 16.153 1.00 . B B . 25 LYS CD 1 1
9 24930 2 1 25 LYS CE C 160.280 -10.589 16.020 1.00 . B B . 25 LYS CE 1 1
9 24931 2 1 25 LYS CG C 159.341 -8.289 15.743 1.00 . B B . 25 LYS CG 1 1
9 24932 2 1 25 LYS H H 159.912 -5.892 16.939 1.00 . B B . 25 LYS H 1 1
9 24933 2 1 25 LYS HA H 158.640 -6.035 14.436 1.00 . B B . 25 LYS HA 1 1
9 24934 2 1 25 LYS HB2 H 157.917 -7.367 17.058 1.00 . B B . 25 LYS HB2 1 1
9 24935 2 1 25 LYS HB3 H 157.263 -7.822 15.486 1.00 . B B . 25 LYS HB3 1 1
9 24936 2 1 25 LYS HD2 H 158.683 -9.741 17.178 1.00 . B B . 25 LYS HD2 1 1
9 24937 2 1 25 LYS HD3 H 158.248 -10.122 15.513 1.00 . B B . 25 LYS HD3 1 1
9 24938 2 1 25 LYS HE2 H 160.374 -10.931 15.000 1.00 . B B . 25 LYS HE2 1 1
9 24939 2 1 25 LYS HE3 H 161.148 -10.002 16.286 1.00 . B B . 25 LYS HE3 1 1
9 24940 2 1 25 LYS HG2 H 159.594 -8.263 14.697 1.00 . B B . 25 LYS HG2 1 1
9 24941 2 1 25 LYS HG3 H 160.174 -7.928 16.325 1.00 . B B . 25 LYS HG3 1 1
9 24942 2 1 25 LYS HZ1 H 160.024 -11.434 17.906 1.00 . B B . 25 LYS HZ1 1 1
9 24943 2 1 25 LYS HZ2 H 161.055 -12.317 16.884 1.00 . B B . 25 LYS HZ2 1 1
9 24944 2 1 25 LYS HZ3 H 159.374 -12.358 16.640 1.00 . B B . 25 LYS HZ3 1 1
9 24945 2 1 25 LYS N N 159.475 -5.385 16.225 1.00 . B B . 25 LYS N 1 1
9 24946 2 1 25 LYS NZ N 160.176 -11.764 16.931 1.00 . B B . 25 LYS NZ 1 1
9 24947 2 1 25 LYS O O 156.319 -5.011 14.703 1.00 . B B . 25 LYS O 1 1
9 24948 2 1 26 TYR C C 155.672 -2.511 16.429 1.00 . B B . 26 TYR C 1 1
9 24949 2 1 26 TYR CA C 155.719 -3.851 17.166 1.00 . B B . 26 TYR CA 1 1
9 24950 2 1 26 TYR CB C 155.668 -3.595 18.673 1.00 . B B . 26 TYR CB 1 1
9 24951 2 1 26 TYR CD1 C 154.319 -5.544 19.533 1.00 . B B . 26 TYR CD1 1 1
9 24952 2 1 26 TYR CD2 C 156.707 -5.502 19.953 1.00 . B B . 26 TYR CD2 1 1
9 24953 2 1 26 TYR CE1 C 154.221 -6.765 20.210 1.00 . B B . 26 TYR CE1 1 1
9 24954 2 1 26 TYR CE2 C 156.608 -6.722 20.630 1.00 . B B . 26 TYR CE2 1 1
9 24955 2 1 26 TYR CG C 155.561 -4.912 19.404 1.00 . B B . 26 TYR CG 1 1
9 24956 2 1 26 TYR CZ C 155.366 -7.355 20.759 1.00 . B B . 26 TYR CZ 1 1
9 24957 2 1 26 TYR H H 157.563 -4.817 17.553 1.00 . B B . 26 TYR H 1 1
9 24958 2 1 26 TYR HA H 154.845 -4.421 16.894 1.00 . B B . 26 TYR HA 1 1
9 24959 2 1 26 TYR HB2 H 156.566 -3.082 18.982 1.00 . B B . 26 TYR HB2 1 1
9 24960 2 1 26 TYR HB3 H 154.807 -2.985 18.907 1.00 . B B . 26 TYR HB3 1 1
9 24961 2 1 26 TYR HD1 H 153.436 -5.089 19.108 1.00 . B B . 26 TYR HD1 1 1
9 24962 2 1 26 TYR HD2 H 157.665 -5.014 19.855 1.00 . B B . 26 TYR HD2 1 1
9 24963 2 1 26 TYR HE1 H 153.263 -7.253 20.308 1.00 . B B . 26 TYR HE1 1 1
9 24964 2 1 26 TYR HE2 H 157.491 -7.177 21.055 1.00 . B B . 26 TYR HE2 1 1
9 24965 2 1 26 TYR HH H 155.623 -9.244 20.856 1.00 . B B . 26 TYR HH 1 1
9 24966 2 1 26 TYR N N 156.903 -4.645 16.849 1.00 . B B . 26 TYR N 1 1
9 24967 2 1 26 TYR O O 154.589 -2.003 16.138 1.00 . B B . 26 TYR O 1 1
9 24968 2 1 26 TYR OH O 155.270 -8.558 21.428 1.00 . B B . 26 TYR OH 1 1
9 24969 2 1 27 LYS C C 157.560 -0.626 14.150 1.00 . B B . 27 LYS C 1 1
9 24970 2 1 27 LYS CA C 156.867 -0.602 15.509 1.00 . B B . 27 LYS CA 1 1
9 24971 2 1 27 LYS CB C 157.613 0.398 16.404 1.00 . B B . 27 LYS CB 1 1
9 24972 2 1 27 LYS CD C 155.571 1.049 17.732 1.00 . B B . 27 LYS CD 1 1
9 24973 2 1 27 LYS CE C 155.068 1.328 19.150 1.00 . B B . 27 LYS CE 1 1
9 24974 2 1 27 LYS CG C 156.985 0.465 17.804 1.00 . B B . 27 LYS CG 1 1
9 24975 2 1 27 LYS H H 157.673 -2.338 16.446 1.00 . B B . 27 LYS H 1 1
9 24976 2 1 27 LYS HA H 155.861 -0.248 15.368 1.00 . B B . 27 LYS HA 1 1
9 24977 2 1 27 LYS HB2 H 158.645 0.091 16.493 1.00 . B B . 27 LYS HB2 1 1
9 24978 2 1 27 LYS HB3 H 157.573 1.376 15.951 1.00 . B B . 27 LYS HB3 1 1
9 24979 2 1 27 LYS HD2 H 155.589 1.970 17.165 1.00 . B B . 27 LYS HD2 1 1
9 24980 2 1 27 LYS HD3 H 154.907 0.344 17.258 1.00 . B B . 27 LYS HD3 1 1
9 24981 2 1 27 LYS HE2 H 154.980 0.397 19.691 1.00 . B B . 27 LYS HE2 1 1
9 24982 2 1 27 LYS HE3 H 155.766 1.976 19.659 1.00 . B B . 27 LYS HE3 1 1
9 24983 2 1 27 LYS HG2 H 156.939 -0.530 18.222 1.00 . B B . 27 LYS HG2 1 1
9 24984 2 1 27 LYS HG3 H 157.597 1.090 18.439 1.00 . B B . 27 LYS HG3 1 1
9 24985 2 1 27 LYS HZ1 H 153.857 2.992 18.832 1.00 . B B . 27 LYS HZ1 1 1
9 24986 2 1 27 LYS HZ2 H 153.266 1.918 20.009 1.00 . B B . 27 LYS HZ2 1 1
9 24987 2 1 27 LYS HZ3 H 153.151 1.523 18.361 1.00 . B B . 27 LYS HZ3 1 1
9 24988 2 1 27 LYS N N 156.835 -1.914 16.166 1.00 . B B . 27 LYS N 1 1
9 24989 2 1 27 LYS NZ N 153.735 1.990 19.083 1.00 . B B . 27 LYS NZ 1 1
9 24990 2 1 27 LYS O O 158.550 -1.335 13.940 1.00 . B B . 27 LYS O 1 1
9 24991 2 1 28 LEU C C 158.354 1.717 11.898 1.00 . B B . 28 LEU C 1 1
9 24992 2 1 28 LEU CA C 157.624 0.373 11.924 1.00 . B B . 28 LEU CA 1 1
9 24993 2 1 28 LEU CB C 156.517 0.317 10.853 1.00 . B B . 28 LEU CB 1 1
9 24994 2 1 28 LEU CD1 C 156.157 -0.522 8.516 1.00 . B B . 28 LEU CD1 1 1
9 24995 2 1 28 LEU CD2 C 157.446 1.574 8.878 1.00 . B B . 28 LEU CD2 1 1
9 24996 2 1 28 LEU CG C 157.139 0.188 9.451 1.00 . B B . 28 LEU CG 1 1
9 24997 2 1 28 LEU H H 156.288 0.777 13.507 1.00 . B B . 28 LEU H 1 1
9 24998 2 1 28 LEU HA H 158.336 -0.422 11.749 1.00 . B B . 28 LEU HA 1 1
9 24999 2 1 28 LEU HB2 H 155.886 -0.539 11.044 1.00 . B B . 28 LEU HB2 1 1
9 25000 2 1 28 LEU HB3 H 155.917 1.216 10.897 1.00 . B B . 28 LEU HB3 1 1
9 25001 2 1 28 LEU HD11 H 155.836 -1.451 8.964 1.00 . B B . 28 LEU HD11 1 1
9 25002 2 1 28 LEU HD12 H 156.643 -0.727 7.574 1.00 . B B . 28 LEU HD12 1 1
9 25003 2 1 28 LEU HD13 H 155.300 0.112 8.348 1.00 . B B . 28 LEU HD13 1 1
9 25004 2 1 28 LEU HD21 H 158.287 2.003 9.398 1.00 . B B . 28 LEU HD21 1 1
9 25005 2 1 28 LEU HD22 H 156.585 2.215 8.992 1.00 . B B . 28 LEU HD22 1 1
9 25006 2 1 28 LEU HD23 H 157.685 1.477 7.830 1.00 . B B . 28 LEU HD23 1 1
9 25007 2 1 28 LEU HG H 158.051 -0.388 9.512 1.00 . B B . 28 LEU HG 1 1
9 25008 2 1 28 LEU N N 157.048 0.216 13.252 1.00 . B B . 28 LEU N 1 1
9 25009 2 1 28 LEU O O 157.799 2.735 12.313 1.00 . B B . 28 LEU O 1 1
9 25010 2 1 29 SER C C 160.543 3.514 10.025 1.00 . B B . 29 SER C 1 1
9 25011 2 1 29 SER CA C 160.407 2.946 11.434 1.00 . B B . 29 SER CA 1 1
9 25012 2 1 29 SER CB C 161.794 2.679 12.017 1.00 . B B . 29 SER CB 1 1
9 25013 2 1 29 SER H H 160.014 0.874 11.164 1.00 . B B . 29 SER H 1 1
9 25014 2 1 29 SER HA H 159.918 3.687 12.052 1.00 . B B . 29 SER HA 1 1
9 25015 2 1 29 SER HB2 H 162.292 1.923 11.438 1.00 . B B . 29 SER HB2 1 1
9 25016 2 1 29 SER HB3 H 162.376 3.591 11.991 1.00 . B B . 29 SER HB3 1 1
9 25017 2 1 29 SER HG H 161.764 2.985 13.939 1.00 . B B . 29 SER HG 1 1
9 25018 2 1 29 SER N N 159.607 1.717 11.454 1.00 . B B . 29 SER N 1 1
9 25019 2 1 29 SER O O 160.400 2.802 9.034 1.00 . B B . 29 SER O 1 1
9 25020 2 1 29 SER OG O 161.660 2.228 13.358 1.00 . B B . 29 SER OG 1 1
9 25021 2 1 30 LYS C C 162.001 4.794 7.789 1.00 . B B . 30 LYS C 1 1
9 25022 2 1 30 LYS CA C 160.963 5.482 8.662 1.00 . B B . 30 LYS CA 1 1
9 25023 2 1 30 LYS CB C 161.385 6.938 8.915 1.00 . B B . 30 LYS CB 1 1
9 25024 2 1 30 LYS CD C 160.311 7.961 6.874 1.00 . B B . 30 LYS CD 1 1
9 25025 2 1 30 LYS CE C 160.585 8.851 5.658 1.00 . B B . 30 LYS CE 1 1
9 25026 2 1 30 LYS CG C 161.626 7.693 7.597 1.00 . B B . 30 LYS CG 1 1
9 25027 2 1 30 LYS H H 160.914 5.333 10.775 1.00 . B B . 30 LYS H 1 1
9 25028 2 1 30 LYS HA H 160.013 5.476 8.156 1.00 . B B . 30 LYS HA 1 1
9 25029 2 1 30 LYS HB2 H 160.606 7.440 9.469 1.00 . B B . 30 LYS HB2 1 1
9 25030 2 1 30 LYS HB3 H 162.294 6.947 9.497 1.00 . B B . 30 LYS HB3 1 1
9 25031 2 1 30 LYS HD2 H 159.887 7.025 6.543 1.00 . B B . 30 LYS HD2 1 1
9 25032 2 1 30 LYS HD3 H 159.624 8.459 7.540 1.00 . B B . 30 LYS HD3 1 1
9 25033 2 1 30 LYS HE2 H 159.946 8.553 4.842 1.00 . B B . 30 LYS HE2 1 1
9 25034 2 1 30 LYS HE3 H 160.384 9.881 5.915 1.00 . B B . 30 LYS HE3 1 1
9 25035 2 1 30 LYS HG2 H 162.103 8.636 7.816 1.00 . B B . 30 LYS HG2 1 1
9 25036 2 1 30 LYS HG3 H 162.272 7.113 6.956 1.00 . B B . 30 LYS HG3 1 1
9 25037 2 1 30 LYS HZ1 H 162.611 8.644 6.098 1.00 . B B . 30 LYS HZ1 1 1
9 25038 2 1 30 LYS HZ2 H 162.296 9.543 4.692 1.00 . B B . 30 LYS HZ2 1 1
9 25039 2 1 30 LYS HZ3 H 162.129 7.853 4.678 1.00 . B B . 30 LYS HZ3 1 1
9 25040 2 1 30 LYS N N 160.816 4.814 9.950 1.00 . B B . 30 LYS N 1 1
9 25041 2 1 30 LYS NZ N 162.013 8.712 5.251 1.00 . B B . 30 LYS NZ 1 1
9 25042 2 1 30 LYS O O 161.786 4.622 6.585 1.00 . B B . 30 LYS O 1 1
9 25043 2 1 31 LYS C C 163.542 2.456 6.967 1.00 . B B . 31 LYS C 1 1
9 25044 2 1 31 LYS CA C 164.126 3.720 7.582 1.00 . B B . 31 LYS CA 1 1
9 25045 2 1 31 LYS CB C 165.343 3.368 8.440 1.00 . B B . 31 LYS CB 1 1
9 25046 2 1 31 LYS CD C 167.641 2.381 8.396 1.00 . B B . 31 LYS CD 1 1
9 25047 2 1 31 LYS CE C 168.791 1.955 7.482 1.00 . B B . 31 LYS CE 1 1
9 25048 2 1 31 LYS CG C 166.441 2.794 7.543 1.00 . B B . 31 LYS CG 1 1
9 25049 2 1 31 LYS H H 163.252 4.533 9.335 1.00 . B B . 31 LYS H 1 1
9 25050 2 1 31 LYS HA H 164.433 4.385 6.789 1.00 . B B . 31 LYS HA 1 1
9 25051 2 1 31 LYS HB2 H 165.705 4.258 8.933 1.00 . B B . 31 LYS HB2 1 1
9 25052 2 1 31 LYS HB3 H 165.063 2.632 9.180 1.00 . B B . 31 LYS HB3 1 1
9 25053 2 1 31 LYS HD2 H 167.954 3.216 9.006 1.00 . B B . 31 LYS HD2 1 1
9 25054 2 1 31 LYS HD3 H 167.363 1.554 9.032 1.00 . B B . 31 LYS HD3 1 1
9 25055 2 1 31 LYS HE2 H 168.492 1.092 6.906 1.00 . B B . 31 LYS HE2 1 1
9 25056 2 1 31 LYS HE3 H 169.039 2.766 6.814 1.00 . B B . 31 LYS HE3 1 1
9 25057 2 1 31 LYS HG2 H 166.060 1.931 7.015 1.00 . B B . 31 LYS HG2 1 1
9 25058 2 1 31 LYS HG3 H 166.751 3.543 6.829 1.00 . B B . 31 LYS HG3 1 1
9 25059 2 1 31 LYS HZ1 H 170.558 0.904 7.810 1.00 . B B . 31 LYS HZ1 1 1
9 25060 2 1 31 LYS HZ2 H 169.669 1.221 9.222 1.00 . B B . 31 LYS HZ2 1 1
9 25061 2 1 31 LYS HZ3 H 170.549 2.465 8.473 1.00 . B B . 31 LYS HZ3 1 1
9 25062 2 1 31 LYS N N 163.115 4.389 8.376 1.00 . B B . 31 LYS N 1 1
9 25063 2 1 31 LYS NZ N 169.982 1.610 8.309 1.00 . B B . 31 LYS NZ 1 1
9 25064 2 1 31 LYS O O 163.797 2.144 5.804 1.00 . B B . 31 LYS O 1 1
9 25065 2 1 32 GLU C C 161.144 0.841 6.146 1.00 . B B . 32 GLU C 1 1
9 25066 2 1 32 GLU CA C 162.118 0.515 7.269 1.00 . B B . 32 GLU CA 1 1
9 25067 2 1 32 GLU CB C 161.325 -0.139 8.405 1.00 . B B . 32 GLU CB 1 1
9 25068 2 1 32 GLU CD C 161.451 -1.219 10.652 1.00 . B B . 32 GLU CD 1 1
9 25069 2 1 32 GLU CG C 162.259 -0.549 9.542 1.00 . B B . 32 GLU CG 1 1
9 25070 2 1 32 GLU H H 162.570 2.038 8.672 1.00 . B B . 32 GLU H 1 1
9 25071 2 1 32 GLU HA H 162.873 -0.170 6.915 1.00 . B B . 32 GLU HA 1 1
9 25072 2 1 32 GLU HB2 H 160.592 0.558 8.779 1.00 . B B . 32 GLU HB2 1 1
9 25073 2 1 32 GLU HB3 H 160.821 -1.016 8.028 1.00 . B B . 32 GLU HB3 1 1
9 25074 2 1 32 GLU HG2 H 162.996 -1.243 9.165 1.00 . B B . 32 GLU HG2 1 1
9 25075 2 1 32 GLU HG3 H 162.756 0.323 9.933 1.00 . B B . 32 GLU HG3 1 1
9 25076 2 1 32 GLU N N 162.744 1.737 7.756 1.00 . B B . 32 GLU N 1 1
9 25077 2 1 32 GLU O O 161.028 0.103 5.164 1.00 . B B . 32 GLU O 1 1
9 25078 2 1 32 GLU OE1 O 160.237 -1.261 10.532 1.00 . B B . 32 GLU OE1 1 1
9 25079 2 1 32 GLU OE2 O 162.049 -1.650 11.620 1.00 . B B . 32 GLU OE2 1 1
9 25080 2 1 33 LEU C C 160.086 2.689 3.990 1.00 . B B . 33 LEU C 1 1
9 25081 2 1 33 LEU CA C 159.444 2.369 5.330 1.00 . B B . 33 LEU CA 1 1
9 25082 2 1 33 LEU CB C 158.709 3.613 5.843 1.00 . B B . 33 LEU CB 1 1
9 25083 2 1 33 LEU CD1 C 156.419 3.013 5.007 1.00 . B B . 33 LEU CD1 1 1
9 25084 2 1 33 LEU CD2 C 157.080 5.412 5.209 1.00 . B B . 33 LEU CD2 1 1
9 25085 2 1 33 LEU CG C 157.581 4.003 4.875 1.00 . B B . 33 LEU CG 1 1
9 25086 2 1 33 LEU H H 160.559 2.489 7.125 1.00 . B B . 33 LEU H 1 1
9 25087 2 1 33 LEU HA H 158.731 1.574 5.197 1.00 . B B . 33 LEU HA 1 1
9 25088 2 1 33 LEU HB2 H 158.293 3.408 6.817 1.00 . B B . 33 LEU HB2 1 1
9 25089 2 1 33 LEU HB3 H 159.411 4.429 5.920 1.00 . B B . 33 LEU HB3 1 1
9 25090 2 1 33 LEU HD11 H 155.533 3.439 4.563 1.00 . B B . 33 LEU HD11 1 1
9 25091 2 1 33 LEU HD12 H 156.234 2.809 6.051 1.00 . B B . 33 LEU HD12 1 1
9 25092 2 1 33 LEU HD13 H 156.666 2.095 4.499 1.00 . B B . 33 LEU HD13 1 1
9 25093 2 1 33 LEU HD21 H 157.915 6.044 5.469 1.00 . B B . 33 LEU HD21 1 1
9 25094 2 1 33 LEU HD22 H 156.394 5.362 6.042 1.00 . B B . 33 LEU HD22 1 1
9 25095 2 1 33 LEU HD23 H 156.573 5.823 4.350 1.00 . B B . 33 LEU HD23 1 1
9 25096 2 1 33 LEU HG H 157.949 3.985 3.860 1.00 . B B . 33 LEU HG 1 1
9 25097 2 1 33 LEU N N 160.429 1.952 6.315 1.00 . B B . 33 LEU N 1 1
9 25098 2 1 33 LEU O O 159.562 2.320 2.938 1.00 . B B . 33 LEU O 1 1
9 25099 2 1 34 LYS C C 162.291 2.504 2.013 1.00 . B B . 34 LYS C 1 1
9 25100 2 1 34 LYS CA C 161.879 3.742 2.798 1.00 . B B . 34 LYS CA 1 1
9 25101 2 1 34 LYS CB C 163.098 4.561 3.171 1.00 . B B . 34 LYS CB 1 1
9 25102 2 1 34 LYS CD C 165.084 5.718 2.306 1.00 . B B . 34 LYS CD 1 1
9 25103 2 1 34 LYS CE C 164.906 6.937 3.214 1.00 . B B . 34 LYS CE 1 1
9 25104 2 1 34 LYS CG C 163.724 5.156 1.929 1.00 . B B . 34 LYS CG 1 1
9 25105 2 1 34 LYS H H 161.608 3.674 4.872 1.00 . B B . 34 LYS H 1 1
9 25106 2 1 34 LYS HA H 161.220 4.347 2.195 1.00 . B B . 34 LYS HA 1 1
9 25107 2 1 34 LYS HB2 H 162.803 5.357 3.840 1.00 . B B . 34 LYS HB2 1 1
9 25108 2 1 34 LYS HB3 H 163.817 3.927 3.666 1.00 . B B . 34 LYS HB3 1 1
9 25109 2 1 34 LYS HD2 H 165.659 4.962 2.821 1.00 . B B . 34 LYS HD2 1 1
9 25110 2 1 34 LYS HD3 H 165.591 6.007 1.420 1.00 . B B . 34 LYS HD3 1 1
9 25111 2 1 34 LYS HE2 H 164.094 7.546 2.845 1.00 . B B . 34 LYS HE2 1 1
9 25112 2 1 34 LYS HE3 H 164.680 6.608 4.218 1.00 . B B . 34 LYS HE3 1 1
9 25113 2 1 34 LYS HG2 H 163.840 4.389 1.177 1.00 . B B . 34 LYS HG2 1 1
9 25114 2 1 34 LYS HG3 H 163.099 5.949 1.548 1.00 . B B . 34 LYS HG3 1 1
9 25115 2 1 34 LYS HZ1 H 166.211 8.318 2.363 1.00 . B B . 34 LYS HZ1 1 1
9 25116 2 1 34 LYS HZ2 H 166.981 7.097 3.258 1.00 . B B . 34 LYS HZ2 1 1
9 25117 2 1 34 LYS HZ3 H 166.172 8.358 4.059 1.00 . B B . 34 LYS HZ3 1 1
9 25118 2 1 34 LYS N N 161.216 3.383 4.019 1.00 . B B . 34 LYS N 1 1
9 25119 2 1 34 LYS NZ N 166.162 7.738 3.224 1.00 . B B . 34 LYS NZ 1 1
9 25120 2 1 34 LYS O O 162.084 2.423 0.800 1.00 . B B . 34 LYS O 1 1
9 25121 2 1 35 GLU C C 162.131 -0.515 1.559 1.00 . B B . 35 GLU C 1 1
9 25122 2 1 35 GLU CA C 163.306 0.309 2.074 1.00 . B B . 35 GLU CA 1 1
9 25123 2 1 35 GLU CB C 164.119 -0.525 3.064 1.00 . B B . 35 GLU CB 1 1
9 25124 2 1 35 GLU CD C 165.426 -2.636 3.362 1.00 . B B . 35 GLU CD 1 1
9 25125 2 1 35 GLU CG C 164.699 -1.751 2.355 1.00 . B B . 35 GLU CG 1 1
9 25126 2 1 35 GLU H H 163.006 1.653 3.680 1.00 . B B . 35 GLU H 1 1
9 25127 2 1 35 GLU HA H 163.943 0.562 1.240 1.00 . B B . 35 GLU HA 1 1
9 25128 2 1 35 GLU HB2 H 164.925 0.074 3.462 1.00 . B B . 35 GLU HB2 1 1
9 25129 2 1 35 GLU HB3 H 163.479 -0.849 3.872 1.00 . B B . 35 GLU HB3 1 1
9 25130 2 1 35 GLU HG2 H 163.898 -2.314 1.898 1.00 . B B . 35 GLU HG2 1 1
9 25131 2 1 35 GLU HG3 H 165.393 -1.430 1.593 1.00 . B B . 35 GLU HG3 1 1
9 25132 2 1 35 GLU N N 162.870 1.537 2.716 1.00 . B B . 35 GLU N 1 1
9 25133 2 1 35 GLU O O 162.197 -1.081 0.467 1.00 . B B . 35 GLU O 1 1
9 25134 2 1 35 GLU OE1 O 165.431 -2.288 4.532 1.00 . B B . 35 GLU OE1 1 1
9 25135 2 1 35 GLU OE2 O 165.969 -3.647 2.949 1.00 . B B . 35 GLU OE2 1 1
9 25136 2 1 36 LEU C C 159.214 -0.813 0.707 1.00 . B B . 36 LEU C 1 1
9 25137 2 1 36 LEU CA C 159.907 -1.395 1.932 1.00 . B B . 36 LEU CA 1 1
9 25138 2 1 36 LEU CB C 158.906 -1.484 3.087 1.00 . B B . 36 LEU CB 1 1
9 25139 2 1 36 LEU CD1 C 158.179 -3.798 2.473 1.00 . B B . 36 LEU CD1 1 1
9 25140 2 1 36 LEU CD2 C 156.664 -2.319 3.796 1.00 . B B . 36 LEU CD2 1 1
9 25141 2 1 36 LEU CG C 157.713 -2.357 2.681 1.00 . B B . 36 LEU CG 1 1
9 25142 2 1 36 LEU H H 161.053 -0.149 3.221 1.00 . B B . 36 LEU H 1 1
9 25143 2 1 36 LEU HA H 160.242 -2.392 1.697 1.00 . B B . 36 LEU HA 1 1
9 25144 2 1 36 LEU HB2 H 159.392 -1.918 3.950 1.00 . B B . 36 LEU HB2 1 1
9 25145 2 1 36 LEU HB3 H 158.555 -0.494 3.335 1.00 . B B . 36 LEU HB3 1 1
9 25146 2 1 36 LEU HD11 H 157.355 -4.472 2.653 1.00 . B B . 36 LEU HD11 1 1
9 25147 2 1 36 LEU HD12 H 158.983 -4.018 3.157 1.00 . B B . 36 LEU HD12 1 1
9 25148 2 1 36 LEU HD13 H 158.527 -3.919 1.459 1.00 . B B . 36 LEU HD13 1 1
9 25149 2 1 36 LEU HD21 H 155.713 -2.652 3.406 1.00 . B B . 36 LEU HD21 1 1
9 25150 2 1 36 LEU HD22 H 156.568 -1.309 4.166 1.00 . B B . 36 LEU HD22 1 1
9 25151 2 1 36 LEU HD23 H 156.970 -2.970 4.601 1.00 . B B . 36 LEU HD23 1 1
9 25152 2 1 36 LEU HG H 157.278 -1.982 1.766 1.00 . B B . 36 LEU HG 1 1
9 25153 2 1 36 LEU N N 161.059 -0.602 2.350 1.00 . B B . 36 LEU N 1 1
9 25154 2 1 36 LEU O O 158.952 -1.527 -0.263 1.00 . B B . 36 LEU O 1 1
9 25155 2 1 37 LEU C C 159.188 1.193 -1.604 1.00 . B B . 37 LEU C 1 1
9 25156 2 1 37 LEU CA C 158.272 1.102 -0.402 1.00 . B B . 37 LEU CA 1 1
9 25157 2 1 37 LEU CB C 157.756 2.492 -0.030 1.00 . B B . 37 LEU CB 1 1
9 25158 2 1 37 LEU CD1 C 155.293 1.991 -0.124 1.00 . B B . 37 LEU CD1 1 1
9 25159 2 1 37 LEU CD2 C 156.631 1.284 1.872 1.00 . B B . 37 LEU CD2 1 1
9 25160 2 1 37 LEU CG C 156.467 2.365 0.795 1.00 . B B . 37 LEU CG 1 1
9 25161 2 1 37 LEU H H 159.161 1.021 1.525 1.00 . B B . 37 LEU H 1 1
9 25162 2 1 37 LEU HA H 157.425 0.495 -0.682 1.00 . B B . 37 LEU HA 1 1
9 25163 2 1 37 LEU HB2 H 158.507 3.001 0.558 1.00 . B B . 37 LEU HB2 1 1
9 25164 2 1 37 LEU HB3 H 157.562 3.060 -0.926 1.00 . B B . 37 LEU HB3 1 1
9 25165 2 1 37 LEU HD11 H 154.384 2.430 0.261 1.00 . B B . 37 LEU HD11 1 1
9 25166 2 1 37 LEU HD12 H 155.185 0.917 -0.157 1.00 . B B . 37 LEU HD12 1 1
9 25167 2 1 37 LEU HD13 H 155.474 2.361 -1.123 1.00 . B B . 37 LEU HD13 1 1
9 25168 2 1 37 LEU HD21 H 157.542 1.452 2.419 1.00 . B B . 37 LEU HD21 1 1
9 25169 2 1 37 LEU HD22 H 156.663 0.310 1.410 1.00 . B B . 37 LEU HD22 1 1
9 25170 2 1 37 LEU HD23 H 155.792 1.327 2.551 1.00 . B B . 37 LEU HD23 1 1
9 25171 2 1 37 LEU HG H 156.257 3.312 1.269 1.00 . B B . 37 LEU HG 1 1
9 25172 2 1 37 LEU N N 158.927 0.482 0.737 1.00 . B B . 37 LEU N 1 1
9 25173 2 1 37 LEU O O 158.758 0.967 -2.736 1.00 . B B . 37 LEU O 1 1
9 25174 2 1 38 GLN C C 161.563 0.308 -3.169 1.00 . B B . 38 GLN C 1 1
9 25175 2 1 38 GLN CA C 161.367 1.658 -2.481 1.00 . B B . 38 GLN CA 1 1
9 25176 2 1 38 GLN CB C 162.710 2.189 -1.984 1.00 . B B . 38 GLN CB 1 1
9 25177 2 1 38 GLN CD C 163.007 3.886 -3.769 1.00 . B B . 38 GLN CD 1 1
9 25178 2 1 38 GLN CG C 163.554 2.587 -3.187 1.00 . B B . 38 GLN CG 1 1
9 25179 2 1 38 GLN H H 160.749 1.722 -0.455 1.00 . B B . 38 GLN H 1 1
9 25180 2 1 38 GLN HA H 160.962 2.358 -3.196 1.00 . B B . 38 GLN HA 1 1
9 25181 2 1 38 GLN HB2 H 162.548 3.051 -1.353 1.00 . B B . 38 GLN HB2 1 1
9 25182 2 1 38 GLN HB3 H 163.220 1.419 -1.425 1.00 . B B . 38 GLN HB3 1 1
9 25183 2 1 38 GLN HE21 H 162.234 3.022 -5.379 1.00 . B B . 38 GLN HE21 1 1
9 25184 2 1 38 GLN HE22 H 162.013 4.700 -5.282 1.00 . B B . 38 GLN HE22 1 1
9 25185 2 1 38 GLN HG2 H 164.580 2.729 -2.878 1.00 . B B . 38 GLN HG2 1 1
9 25186 2 1 38 GLN HG3 H 163.505 1.812 -3.933 1.00 . B B . 38 GLN HG3 1 1
9 25187 2 1 38 GLN N N 160.446 1.538 -1.372 1.00 . B B . 38 GLN N 1 1
9 25188 2 1 38 GLN NE2 N 162.365 3.867 -4.904 1.00 . B B . 38 GLN NE2 1 1
9 25189 2 1 38 GLN O O 161.584 0.222 -4.398 1.00 . B B . 38 GLN O 1 1
9 25190 2 1 38 GLN OE1 O 163.146 4.945 -3.158 1.00 . B B . 38 GLN OE1 1 1
9 25191 2 1 39 THR C C 160.661 -2.652 -3.579 1.00 . B B . 39 THR C 1 1
9 25192 2 1 39 THR CA C 161.912 -2.093 -2.898 1.00 . B B . 39 THR CA 1 1
9 25193 2 1 39 THR CB C 162.334 -3.037 -1.771 1.00 . B B . 39 THR CB 1 1
9 25194 2 1 39 THR CG2 C 162.664 -4.412 -2.350 1.00 . B B . 39 THR CG2 1 1
9 25195 2 1 39 THR H H 161.689 -0.615 -1.393 1.00 . B B . 39 THR H 1 1
9 25196 2 1 39 THR HA H 162.709 -2.058 -3.625 1.00 . B B . 39 THR HA 1 1
9 25197 2 1 39 THR HB H 161.527 -3.134 -1.060 1.00 . B B . 39 THR HB 1 1
9 25198 2 1 39 THR HG1 H 163.714 -3.100 -0.400 1.00 . B B . 39 THR HG1 1 1
9 25199 2 1 39 THR HG21 H 163.201 -4.292 -3.280 1.00 . B B . 39 THR HG21 1 1
9 25200 2 1 39 THR HG22 H 161.748 -4.956 -2.533 1.00 . B B . 39 THR HG22 1 1
9 25201 2 1 39 THR HG23 H 163.275 -4.961 -1.650 1.00 . B B . 39 THR HG23 1 1
9 25202 2 1 39 THR N N 161.711 -0.746 -2.364 1.00 . B B . 39 THR N 1 1
9 25203 2 1 39 THR O O 160.748 -3.279 -4.635 1.00 . B B . 39 THR O 1 1
9 25204 2 1 39 THR OG1 O 163.480 -2.508 -1.119 1.00 . B B . 39 THR OG1 1 1
9 25205 2 1 40 GLU C C 157.781 -2.175 -4.725 1.00 . B B . 40 GLU C 1 1
9 25206 2 1 40 GLU CA C 158.249 -2.965 -3.507 1.00 . B B . 40 GLU CA 1 1
9 25207 2 1 40 GLU CB C 157.155 -2.950 -2.434 1.00 . B B . 40 GLU CB 1 1
9 25208 2 1 40 GLU CD C 156.389 -3.975 -0.281 1.00 . B B . 40 GLU CD 1 1
9 25209 2 1 40 GLU CG C 157.502 -3.948 -1.324 1.00 . B B . 40 GLU CG 1 1
9 25210 2 1 40 GLU H H 159.489 -1.957 -2.102 1.00 . B B . 40 GLU H 1 1
9 25211 2 1 40 GLU HA H 158.410 -3.989 -3.808 1.00 . B B . 40 GLU HA 1 1
9 25212 2 1 40 GLU HB2 H 157.077 -1.957 -2.015 1.00 . B B . 40 GLU HB2 1 1
9 25213 2 1 40 GLU HB3 H 156.211 -3.227 -2.880 1.00 . B B . 40 GLU HB3 1 1
9 25214 2 1 40 GLU HG2 H 157.613 -4.934 -1.750 1.00 . B B . 40 GLU HG2 1 1
9 25215 2 1 40 GLU HG3 H 158.427 -3.657 -0.851 1.00 . B B . 40 GLU HG3 1 1
9 25216 2 1 40 GLU N N 159.501 -2.446 -2.955 1.00 . B B . 40 GLU N 1 1
9 25217 2 1 40 GLU O O 157.138 -2.726 -5.618 1.00 . B B . 40 GLU O 1 1
9 25218 2 1 40 GLU OE1 O 155.511 -3.131 -0.359 1.00 . B B . 40 GLU OE1 1 1
9 25219 2 1 40 GLU OE2 O 156.431 -4.838 0.580 1.00 . B B . 40 GLU OE2 1 1
9 25220 2 1 41 LEU C C 158.674 0.125 -6.948 1.00 . B B . 41 LEU C 1 1
9 25221 2 1 41 LEU CA C 157.640 -0.028 -5.855 1.00 . B B . 41 LEU CA 1 1
9 25222 2 1 41 LEU CB C 157.219 1.348 -5.342 1.00 . B B . 41 LEU CB 1 1
9 25223 2 1 41 LEU CD1 C 155.612 2.582 -3.901 1.00 . B B . 41 LEU CD1 1 1
9 25224 2 1 41 LEU CD2 C 154.922 0.442 -4.986 1.00 . B B . 41 LEU CD2 1 1
9 25225 2 1 41 LEU CG C 156.087 1.196 -4.330 1.00 . B B . 41 LEU CG 1 1
9 25226 2 1 41 LEU H H 158.569 -0.485 -3.999 1.00 . B B . 41 LEU H 1 1
9 25227 2 1 41 LEU HA H 156.783 -0.492 -6.308 1.00 . B B . 41 LEU HA 1 1
9 25228 2 1 41 LEU HB2 H 158.061 1.829 -4.866 1.00 . B B . 41 LEU HB2 1 1
9 25229 2 1 41 LEU HB3 H 156.880 1.953 -6.168 1.00 . B B . 41 LEU HB3 1 1
9 25230 2 1 41 LEU HD11 H 154.627 2.506 -3.466 1.00 . B B . 41 LEU HD11 1 1
9 25231 2 1 41 LEU HD12 H 155.577 3.229 -4.765 1.00 . B B . 41 LEU HD12 1 1
9 25232 2 1 41 LEU HD13 H 156.299 2.989 -3.175 1.00 . B B . 41 LEU HD13 1 1
9 25233 2 1 41 LEU HD21 H 153.992 0.736 -4.525 1.00 . B B . 41 LEU HD21 1 1
9 25234 2 1 41 LEU HD22 H 155.067 -0.622 -4.860 1.00 . B B . 41 LEU HD22 1 1
9 25235 2 1 41 LEU HD23 H 154.892 0.676 -6.045 1.00 . B B . 41 LEU HD23 1 1
9 25236 2 1 41 LEU HG H 156.439 0.647 -3.468 1.00 . B B . 41 LEU HG 1 1
9 25237 2 1 41 LEU N N 158.074 -0.879 -4.747 1.00 . B B . 41 LEU N 1 1
9 25238 2 1 41 LEU O O 159.888 0.147 -6.714 1.00 . B B . 41 LEU O 1 1
9 25239 2 1 42 SER C C 159.868 1.638 -9.142 1.00 . B B . 42 SER C 1 1
9 25240 2 1 42 SER CA C 158.994 0.409 -9.321 1.00 . B B . 42 SER CA 1 1
9 25241 2 1 42 SER CB C 158.143 0.548 -10.582 1.00 . B B . 42 SER CB 1 1
9 25242 2 1 42 SER H H 157.181 0.235 -8.272 1.00 . B B . 42 SER H 1 1
9 25243 2 1 42 SER HA H 159.610 -0.460 -9.401 1.00 . B B . 42 SER HA 1 1
9 25244 2 1 42 SER HB2 H 158.778 0.536 -11.452 1.00 . B B . 42 SER HB2 1 1
9 25245 2 1 42 SER HB3 H 157.446 -0.279 -10.638 1.00 . B B . 42 SER HB3 1 1
9 25246 2 1 42 SER HG H 158.058 2.472 -10.308 1.00 . B B . 42 SER HG 1 1
9 25247 2 1 42 SER N N 158.156 0.250 -8.162 1.00 . B B . 42 SER N 1 1
9 25248 2 1 42 SER O O 160.961 1.737 -9.703 1.00 . B B . 42 SER O 1 1
9 25249 2 1 42 SER OG O 157.434 1.779 -10.537 1.00 . B B . 42 SER OG 1 1
9 25250 2 1 43 GLY C C 161.554 3.444 -7.719 1.00 . B B . 43 GLY C 1 1
9 25251 2 1 43 GLY CA C 160.109 3.780 -8.046 1.00 . B B . 43 GLY CA 1 1
9 25252 2 1 43 GLY H H 158.507 2.414 -7.901 1.00 . B B . 43 GLY H 1 1
9 25253 2 1 43 GLY HA2 H 160.073 4.430 -8.909 1.00 . B B . 43 GLY HA2 1 1
9 25254 2 1 43 GLY HA3 H 159.662 4.280 -7.200 1.00 . B B . 43 GLY HA3 1 1
9 25255 2 1 43 GLY N N 159.376 2.563 -8.330 1.00 . B B . 43 GLY N 1 1
9 25256 2 1 43 GLY O O 162.412 4.325 -7.678 1.00 . B B . 43 GLY O 1 1
9 25257 2 1 44 PHE C C 164.156 2.285 -8.197 1.00 . B B . 44 PHE C 1 1
9 25258 2 1 44 PHE CA C 163.180 1.740 -7.158 1.00 . B B . 44 PHE CA 1 1
9 25259 2 1 44 PHE CB C 163.258 0.210 -7.153 1.00 . B B . 44 PHE CB 1 1
9 25260 2 1 44 PHE CD1 C 164.905 -0.421 -5.346 1.00 . B B . 44 PHE CD1 1 1
9 25261 2 1 44 PHE CD2 C 165.636 -0.456 -7.657 1.00 . B B . 44 PHE CD2 1 1
9 25262 2 1 44 PHE CE1 C 166.178 -0.834 -4.937 1.00 . B B . 44 PHE CE1 1 1
9 25263 2 1 44 PHE CE2 C 166.909 -0.869 -7.249 1.00 . B B . 44 PHE CE2 1 1
9 25264 2 1 44 PHE CG C 164.633 -0.230 -6.706 1.00 . B B . 44 PHE CG 1 1
9 25265 2 1 44 PHE CZ C 167.181 -1.058 -5.888 1.00 . B B . 44 PHE CZ 1 1
9 25266 2 1 44 PHE H H 161.100 1.487 -7.522 1.00 . B B . 44 PHE H 1 1
9 25267 2 1 44 PHE HA H 163.447 2.108 -6.185 1.00 . B B . 44 PHE HA 1 1
9 25268 2 1 44 PHE HB2 H 162.516 -0.185 -6.474 1.00 . B B . 44 PHE HB2 1 1
9 25269 2 1 44 PHE HB3 H 163.068 -0.161 -8.148 1.00 . B B . 44 PHE HB3 1 1
9 25270 2 1 44 PHE HD1 H 164.131 -0.252 -4.612 1.00 . B B . 44 PHE HD1 1 1
9 25271 2 1 44 PHE HD2 H 165.427 -0.309 -8.706 1.00 . B B . 44 PHE HD2 1 1
9 25272 2 1 44 PHE HE1 H 166.388 -0.979 -3.888 1.00 . B B . 44 PHE HE1 1 1
9 25273 2 1 44 PHE HE2 H 167.682 -1.044 -7.983 1.00 . B B . 44 PHE HE2 1 1
9 25274 2 1 44 PHE HZ H 168.163 -1.377 -5.573 1.00 . B B . 44 PHE HZ 1 1
9 25275 2 1 44 PHE N N 161.823 2.158 -7.483 1.00 . B B . 44 PHE N 1 1
9 25276 2 1 44 PHE O O 165.214 2.808 -7.849 1.00 . B B . 44 PHE O 1 1
9 25277 2 1 45 LEU C C 164.806 4.208 -10.434 1.00 . B B . 45 LEU C 1 1
9 25278 2 1 45 LEU CA C 164.641 2.688 -10.542 1.00 . B B . 45 LEU CA 1 1
9 25279 2 1 45 LEU CB C 164.026 2.332 -11.898 1.00 . B B . 45 LEU CB 1 1
9 25280 2 1 45 LEU CD1 C 166.189 1.824 -13.065 1.00 . B B . 45 LEU CD1 1 1
9 25281 2 1 45 LEU CD2 C 164.227 2.664 -14.364 1.00 . B B . 45 LEU CD2 1 1
9 25282 2 1 45 LEU CG C 164.971 2.753 -13.030 1.00 . B B . 45 LEU CG 1 1
9 25283 2 1 45 LEU H H 162.923 1.767 -9.693 1.00 . B B . 45 LEU H 1 1
9 25284 2 1 45 LEU HA H 165.613 2.224 -10.467 1.00 . B B . 45 LEU HA 1 1
9 25285 2 1 45 LEU HB2 H 163.855 1.267 -11.946 1.00 . B B . 45 LEU HB2 1 1
9 25286 2 1 45 LEU HB3 H 163.086 2.850 -12.010 1.00 . B B . 45 LEU HB3 1 1
9 25287 2 1 45 LEU HD11 H 166.915 2.155 -12.338 1.00 . B B . 45 LEU HD11 1 1
9 25288 2 1 45 LEU HD12 H 166.631 1.849 -14.050 1.00 . B B . 45 LEU HD12 1 1
9 25289 2 1 45 LEU HD13 H 165.883 0.815 -12.835 1.00 . B B . 45 LEU HD13 1 1
9 25290 2 1 45 LEU HD21 H 164.931 2.754 -15.177 1.00 . B B . 45 LEU HD21 1 1
9 25291 2 1 45 LEU HD22 H 163.502 3.462 -14.425 1.00 . B B . 45 LEU HD22 1 1
9 25292 2 1 45 LEU HD23 H 163.720 1.712 -14.430 1.00 . B B . 45 LEU HD23 1 1
9 25293 2 1 45 LEU HG H 165.299 3.769 -12.870 1.00 . B B . 45 LEU HG 1 1
9 25294 2 1 45 LEU N N 163.788 2.178 -9.471 1.00 . B B . 45 LEU N 1 1
9 25295 2 1 45 LEU O O 165.882 4.751 -10.684 1.00 . B B . 45 LEU O 1 1
9 25296 2 1 46 ASP C C 163.862 6.767 -8.490 1.00 . B B . 46 ASP C 1 1
9 25297 2 1 46 ASP CA C 163.695 6.336 -9.945 1.00 . B B . 46 ASP CA 1 1
9 25298 2 1 46 ASP CB C 162.378 6.885 -10.496 1.00 . B B . 46 ASP CB 1 1
9 25299 2 1 46 ASP CG C 162.302 6.643 -11.999 1.00 . B B . 46 ASP CG 1 1
9 25300 2 1 46 ASP H H 162.889 4.377 -9.904 1.00 . B B . 46 ASP H 1 1
9 25301 2 1 46 ASP HA H 164.508 6.746 -10.524 1.00 . B B . 46 ASP HA 1 1
9 25302 2 1 46 ASP HB2 H 161.551 6.389 -10.009 1.00 . B B . 46 ASP HB2 1 1
9 25303 2 1 46 ASP HB3 H 162.325 7.945 -10.304 1.00 . B B . 46 ASP HB3 1 1
9 25304 2 1 46 ASP N N 163.715 4.877 -10.076 1.00 . B B . 46 ASP N 1 1
9 25305 2 1 46 ASP O O 163.542 7.899 -8.135 1.00 . B B . 46 ASP O 1 1
9 25306 2 1 46 ASP OD1 O 163.323 6.309 -12.578 1.00 . B B . 46 ASP OD1 1 1
9 25307 2 1 46 ASP OD2 O 161.224 6.793 -12.550 1.00 . B B . 46 ASP OD2 1 1
9 25308 2 1 47 ALA C C 165.326 7.330 -5.915 1.00 . B B . 47 ALA C 1 1
9 25309 2 1 47 ALA CA C 164.459 6.109 -6.220 1.00 . B B . 47 ALA CA 1 1
9 25310 2 1 47 ALA CB C 165.105 4.898 -5.553 1.00 . B B . 47 ALA CB 1 1
9 25311 2 1 47 ALA H H 164.514 4.950 -7.994 1.00 . B B . 47 ALA H 1 1
9 25312 2 1 47 ALA HA H 163.483 6.256 -5.788 1.00 . B B . 47 ALA HA 1 1
9 25313 2 1 47 ALA HB1 H 164.534 4.016 -5.782 1.00 . B B . 47 ALA HB1 1 1
9 25314 2 1 47 ALA HB2 H 165.132 5.047 -4.484 1.00 . B B . 47 ALA HB2 1 1
9 25315 2 1 47 ALA HB3 H 166.112 4.779 -5.925 1.00 . B B . 47 ALA HB3 1 1
9 25316 2 1 47 ALA N N 164.312 5.845 -7.652 1.00 . B B . 47 ALA N 1 1
9 25317 2 1 47 ALA O O 165.127 7.972 -4.892 1.00 . B B . 47 ALA O 1 1
9 25318 2 1 48 GLN C C 166.545 9.930 -5.814 1.00 . B B . 48 GLN C 1 1
9 25319 2 1 48 GLN CA C 167.208 8.747 -6.541 1.00 . B B . 48 GLN CA 1 1
9 25320 2 1 48 GLN CB C 167.761 9.236 -7.881 1.00 . B B . 48 GLN CB 1 1
9 25321 2 1 48 GLN CD C 169.106 8.592 -9.888 1.00 . B B . 48 GLN CD 1 1
9 25322 2 1 48 GLN CG C 168.588 8.126 -8.531 1.00 . B B . 48 GLN CG 1 1
9 25323 2 1 48 GLN H H 166.425 7.052 -7.559 1.00 . B B . 48 GLN H 1 1
9 25324 2 1 48 GLN HA H 168.036 8.399 -5.943 1.00 . B B . 48 GLN HA 1 1
9 25325 2 1 48 GLN HB2 H 166.941 9.504 -8.531 1.00 . B B . 48 GLN HB2 1 1
9 25326 2 1 48 GLN HB3 H 168.388 10.100 -7.718 1.00 . B B . 48 GLN HB3 1 1
9 25327 2 1 48 GLN HE21 H 170.476 7.161 -10.023 1.00 . B B . 48 GLN HE21 1 1
9 25328 2 1 48 GLN HE22 H 170.419 8.237 -11.334 1.00 . B B . 48 GLN HE22 1 1
9 25329 2 1 48 GLN HG2 H 169.424 7.880 -7.893 1.00 . B B . 48 GLN HG2 1 1
9 25330 2 1 48 GLN HG3 H 167.970 7.250 -8.666 1.00 . B B . 48 GLN HG3 1 1
9 25331 2 1 48 GLN N N 166.296 7.620 -6.771 1.00 . B B . 48 GLN N 1 1
9 25332 2 1 48 GLN NE2 N 170.080 7.942 -10.463 1.00 . B B . 48 GLN NE2 1 1
9 25333 2 1 48 GLN O O 166.220 9.856 -4.623 1.00 . B B . 48 GLN O 1 1
9 25334 2 1 48 GLN OE1 O 168.607 9.573 -10.439 1.00 . B B . 48 GLN OE1 1 1
9 25335 2 1 49 LYS C C 164.413 11.953 -5.367 1.00 . B B . 49 LYS C 1 1
9 25336 2 1 49 LYS CA C 165.789 12.240 -5.943 1.00 . B B . 49 LYS CA 1 1
9 25337 2 1 49 LYS CB C 165.686 13.345 -6.998 1.00 . B B . 49 LYS CB 1 1
9 25338 2 1 49 LYS CD C 164.617 14.015 -9.157 1.00 . B B . 49 LYS CD 1 1
9 25339 2 1 49 LYS CE C 163.366 13.833 -10.017 1.00 . B B . 49 LYS CE 1 1
9 25340 2 1 49 LYS CG C 164.626 12.972 -8.038 1.00 . B B . 49 LYS CG 1 1
9 25341 2 1 49 LYS H H 166.661 11.052 -7.470 1.00 . B B . 49 LYS H 1 1
9 25342 2 1 49 LYS HA H 166.434 12.582 -5.148 1.00 . B B . 49 LYS HA 1 1
9 25343 2 1 49 LYS HB2 H 165.409 14.273 -6.519 1.00 . B B . 49 LYS HB2 1 1
9 25344 2 1 49 LYS HB3 H 166.640 13.465 -7.489 1.00 . B B . 49 LYS HB3 1 1
9 25345 2 1 49 LYS HD2 H 164.618 15.005 -8.726 1.00 . B B . 49 LYS HD2 1 1
9 25346 2 1 49 LYS HD3 H 165.496 13.890 -9.773 1.00 . B B . 49 LYS HD3 1 1
9 25347 2 1 49 LYS HE2 H 162.491 13.828 -9.383 1.00 . B B . 49 LYS HE2 1 1
9 25348 2 1 49 LYS HE3 H 163.293 14.646 -10.724 1.00 . B B . 49 LYS HE3 1 1
9 25349 2 1 49 LYS HG2 H 164.854 12.000 -8.452 1.00 . B B . 49 LYS HG2 1 1
9 25350 2 1 49 LYS HG3 H 163.653 12.944 -7.569 1.00 . B B . 49 LYS HG3 1 1
9 25351 2 1 49 LYS HZ1 H 163.243 12.699 -11.759 1.00 . B B . 49 LYS HZ1 1 1
9 25352 2 1 49 LYS HZ2 H 162.761 11.870 -10.357 1.00 . B B . 49 LYS HZ2 1 1
9 25353 2 1 49 LYS HZ3 H 164.410 12.149 -10.656 1.00 . B B . 49 LYS HZ3 1 1
9 25354 2 1 49 LYS N N 166.370 11.035 -6.535 1.00 . B B . 49 LYS N 1 1
9 25355 2 1 49 LYS NZ N 163.451 12.540 -10.753 1.00 . B B . 49 LYS NZ 1 1
9 25356 2 1 49 LYS O O 164.006 12.556 -4.369 1.00 . B B . 49 LYS O 1 1
9 25357 2 1 50 ASP C C 162.433 10.312 -4.041 1.00 . B B . 50 ASP C 1 1
9 25358 2 1 50 ASP CA C 162.386 10.664 -5.517 1.00 . B B . 50 ASP CA 1 1
9 25359 2 1 50 ASP CB C 161.839 9.472 -6.298 1.00 . B B . 50 ASP CB 1 1
9 25360 2 1 50 ASP CG C 161.568 9.874 -7.743 1.00 . B B . 50 ASP CG 1 1
9 25361 2 1 50 ASP H H 164.088 10.567 -6.765 1.00 . B B . 50 ASP H 1 1
9 25362 2 1 50 ASP HA H 161.725 11.506 -5.655 1.00 . B B . 50 ASP HA 1 1
9 25363 2 1 50 ASP HB2 H 162.557 8.669 -6.272 1.00 . B B . 50 ASP HB2 1 1
9 25364 2 1 50 ASP HB3 H 160.917 9.140 -5.842 1.00 . B B . 50 ASP HB3 1 1
9 25365 2 1 50 ASP N N 163.709 11.022 -5.983 1.00 . B B . 50 ASP N 1 1
9 25366 2 1 50 ASP O O 161.475 10.566 -3.313 1.00 . B B . 50 ASP O 1 1
9 25367 2 1 50 ASP OD1 O 161.619 11.059 -8.027 1.00 . B B . 50 ASP OD1 1 1
9 25368 2 1 50 ASP OD2 O 161.312 8.991 -8.543 1.00 . B B . 50 ASP OD2 1 1
9 25369 2 1 51 VAL C C 163.314 10.530 -1.299 1.00 . B B . 51 VAL C 1 1
9 25370 2 1 51 VAL CA C 163.631 9.339 -2.194 1.00 . B B . 51 VAL CA 1 1
9 25371 2 1 51 VAL CB C 165.036 8.822 -1.874 1.00 . B B . 51 VAL CB 1 1
9 25372 2 1 51 VAL CG1 C 166.017 9.996 -1.820 1.00 . B B . 51 VAL CG1 1 1
9 25373 2 1 51 VAL CG2 C 165.019 8.114 -0.516 1.00 . B B . 51 VAL CG2 1 1
9 25374 2 1 51 VAL H H 164.292 9.530 -4.211 1.00 . B B . 51 VAL H 1 1
9 25375 2 1 51 VAL HA H 162.919 8.552 -1.996 1.00 . B B . 51 VAL HA 1 1
9 25376 2 1 51 VAL HB H 165.349 8.127 -2.638 1.00 . B B . 51 VAL HB 1 1
9 25377 2 1 51 VAL HG11 H 165.734 10.734 -2.557 1.00 . B B . 51 VAL HG11 1 1
9 25378 2 1 51 VAL HG12 H 167.015 9.641 -2.029 1.00 . B B . 51 VAL HG12 1 1
9 25379 2 1 51 VAL HG13 H 165.991 10.443 -0.837 1.00 . B B . 51 VAL HG13 1 1
9 25380 2 1 51 VAL HG21 H 164.596 7.128 -0.630 1.00 . B B . 51 VAL HG21 1 1
9 25381 2 1 51 VAL HG22 H 164.422 8.685 0.179 1.00 . B B . 51 VAL HG22 1 1
9 25382 2 1 51 VAL HG23 H 166.029 8.032 -0.140 1.00 . B B . 51 VAL HG23 1 1
9 25383 2 1 51 VAL N N 163.538 9.718 -3.594 1.00 . B B . 51 VAL N 1 1
9 25384 2 1 51 VAL O O 162.675 10.375 -0.262 1.00 . B B . 51 VAL O 1 1
9 25385 2 1 52 ASP C C 161.964 13.084 -0.688 1.00 . B B . 52 ASP C 1 1
9 25386 2 1 52 ASP CA C 163.464 12.915 -0.916 1.00 . B B . 52 ASP CA 1 1
9 25387 2 1 52 ASP CB C 164.019 14.151 -1.627 1.00 . B B . 52 ASP CB 1 1
9 25388 2 1 52 ASP CG C 165.542 14.098 -1.655 1.00 . B B . 52 ASP CG 1 1
9 25389 2 1 52 ASP H H 164.224 11.801 -2.561 1.00 . B B . 52 ASP H 1 1
9 25390 2 1 52 ASP HA H 163.954 12.817 0.041 1.00 . B B . 52 ASP HA 1 1
9 25391 2 1 52 ASP HB2 H 163.641 14.182 -2.638 1.00 . B B . 52 ASP HB2 1 1
9 25392 2 1 52 ASP HB3 H 163.702 15.039 -1.099 1.00 . B B . 52 ASP HB3 1 1
9 25393 2 1 52 ASP N N 163.735 11.721 -1.710 1.00 . B B . 52 ASP N 1 1
9 25394 2 1 52 ASP O O 161.526 13.498 0.392 1.00 . B B . 52 ASP O 1 1
9 25395 2 1 52 ASP OD1 O 166.100 13.270 -0.954 1.00 . B B . 52 ASP OD1 1 1
9 25396 2 1 52 ASP OD2 O 166.129 14.887 -2.378 1.00 . B B . 52 ASP OD2 1 1
9 25397 2 1 53 ALA C C 159.215 12.037 -0.453 1.00 . B B . 53 ALA C 1 1
9 25398 2 1 53 ALA CA C 159.735 12.857 -1.616 1.00 . B B . 53 ALA CA 1 1
9 25399 2 1 53 ALA CB C 159.088 12.371 -2.915 1.00 . B B . 53 ALA CB 1 1
9 25400 2 1 53 ALA H H 161.587 12.390 -2.534 1.00 . B B . 53 ALA H 1 1
9 25401 2 1 53 ALA HA H 159.474 13.892 -1.462 1.00 . B B . 53 ALA HA 1 1
9 25402 2 1 53 ALA HB1 H 158.029 12.589 -2.892 1.00 . B B . 53 ALA HB1 1 1
9 25403 2 1 53 ALA HB2 H 159.233 11.305 -3.013 1.00 . B B . 53 ALA HB2 1 1
9 25404 2 1 53 ALA HB3 H 159.541 12.876 -3.755 1.00 . B B . 53 ALA HB3 1 1
9 25405 2 1 53 ALA N N 161.182 12.740 -1.705 1.00 . B B . 53 ALA N 1 1
9 25406 2 1 53 ALA O O 158.168 12.355 0.131 1.00 . B B . 53 ALA O 1 1
9 25407 2 1 54 VAL C C 159.310 11.019 2.224 1.00 . B B . 54 VAL C 1 1
9 25408 2 1 54 VAL CA C 159.501 10.148 0.989 1.00 . B B . 54 VAL CA 1 1
9 25409 2 1 54 VAL CB C 160.525 9.041 1.272 1.00 . B B . 54 VAL CB 1 1
9 25410 2 1 54 VAL CG1 C 161.705 9.594 2.082 1.00 . B B . 54 VAL CG1 1 1
9 25411 2 1 54 VAL CG2 C 159.846 7.917 2.058 1.00 . B B . 54 VAL CG2 1 1
9 25412 2 1 54 VAL H H 160.767 10.760 -0.594 1.00 . B B . 54 VAL H 1 1
9 25413 2 1 54 VAL HA H 158.559 9.693 0.727 1.00 . B B . 54 VAL HA 1 1
9 25414 2 1 54 VAL HB H 160.892 8.649 0.335 1.00 . B B . 54 VAL HB 1 1
9 25415 2 1 54 VAL HG11 H 161.890 10.618 1.807 1.00 . B B . 54 VAL HG11 1 1
9 25416 2 1 54 VAL HG12 H 162.587 9.004 1.881 1.00 . B B . 54 VAL HG12 1 1
9 25417 2 1 54 VAL HG13 H 161.473 9.543 3.135 1.00 . B B . 54 VAL HG13 1 1
9 25418 2 1 54 VAL HG21 H 159.112 8.338 2.730 1.00 . B B . 54 VAL HG21 1 1
9 25419 2 1 54 VAL HG22 H 160.586 7.375 2.629 1.00 . B B . 54 VAL HG22 1 1
9 25420 2 1 54 VAL HG23 H 159.357 7.242 1.371 1.00 . B B . 54 VAL HG23 1 1
9 25421 2 1 54 VAL N N 159.938 10.978 -0.108 1.00 . B B . 54 VAL N 1 1
9 25422 2 1 54 VAL O O 158.388 10.803 3.005 1.00 . B B . 54 VAL O 1 1
9 25423 2 1 55 ASP C C 158.754 13.717 3.459 1.00 . B B . 55 ASP C 1 1
9 25424 2 1 55 ASP CA C 160.042 12.901 3.546 1.00 . B B . 55 ASP CA 1 1
9 25425 2 1 55 ASP CB C 161.243 13.847 3.611 1.00 . B B . 55 ASP CB 1 1
9 25426 2 1 55 ASP CG C 162.515 13.057 3.892 1.00 . B B . 55 ASP CG 1 1
9 25427 2 1 55 ASP H H 160.895 12.173 1.738 1.00 . B B . 55 ASP H 1 1
9 25428 2 1 55 ASP HA H 160.021 12.306 4.445 1.00 . B B . 55 ASP HA 1 1
9 25429 2 1 55 ASP HB2 H 161.342 14.365 2.667 1.00 . B B . 55 ASP HB2 1 1
9 25430 2 1 55 ASP HB3 H 161.088 14.568 4.400 1.00 . B B . 55 ASP HB3 1 1
9 25431 2 1 55 ASP N N 160.176 12.017 2.398 1.00 . B B . 55 ASP N 1 1
9 25432 2 1 55 ASP O O 158.055 13.911 4.454 1.00 . B B . 55 ASP O 1 1
9 25433 2 1 55 ASP OD1 O 162.401 11.901 4.267 1.00 . B B . 55 ASP OD1 1 1
9 25434 2 1 55 ASP OD2 O 163.586 13.616 3.724 1.00 . B B . 55 ASP OD2 1 1
9 25435 2 1 56 LYS C C 155.965 14.305 2.258 1.00 . B B . 56 LYS C 1 1
9 25436 2 1 56 LYS CA C 157.285 15.039 2.023 1.00 . B B . 56 LYS CA 1 1
9 25437 2 1 56 LYS CB C 157.311 15.566 0.587 1.00 . B B . 56 LYS CB 1 1
9 25438 2 1 56 LYS CD C 158.476 17.112 -0.992 1.00 . B B . 56 LYS CD 1 1
9 25439 2 1 56 LYS CE C 159.742 17.939 -1.217 1.00 . B B . 56 LYS CE 1 1
9 25440 2 1 56 LYS CG C 158.513 16.495 0.407 1.00 . B B . 56 LYS CG 1 1
9 25441 2 1 56 LYS H H 159.081 14.037 1.510 1.00 . B B . 56 LYS H 1 1
9 25442 2 1 56 LYS HA H 157.327 15.887 2.688 1.00 . B B . 56 LYS HA 1 1
9 25443 2 1 56 LYS HB2 H 157.391 14.735 -0.099 1.00 . B B . 56 LYS HB2 1 1
9 25444 2 1 56 LYS HB3 H 156.402 16.114 0.388 1.00 . B B . 56 LYS HB3 1 1
9 25445 2 1 56 LYS HD2 H 158.423 16.324 -1.731 1.00 . B B . 56 LYS HD2 1 1
9 25446 2 1 56 LYS HD3 H 157.609 17.750 -1.083 1.00 . B B . 56 LYS HD3 1 1
9 25447 2 1 56 LYS HE2 H 159.764 18.760 -0.517 1.00 . B B . 56 LYS HE2 1 1
9 25448 2 1 56 LYS HE3 H 160.610 17.315 -1.069 1.00 . B B . 56 LYS HE3 1 1
9 25449 2 1 56 LYS HG2 H 158.476 17.280 1.148 1.00 . B B . 56 LYS HG2 1 1
9 25450 2 1 56 LYS HG3 H 159.426 15.930 0.525 1.00 . B B . 56 LYS HG3 1 1
9 25451 2 1 56 LYS HZ1 H 159.271 17.796 -3.241 1.00 . B B . 56 LYS HZ1 1 1
9 25452 2 1 56 LYS HZ2 H 160.727 18.611 -2.924 1.00 . B B . 56 LYS HZ2 1 1
9 25453 2 1 56 LYS HZ3 H 159.240 19.379 -2.635 1.00 . B B . 56 LYS HZ3 1 1
9 25454 2 1 56 LYS N N 158.469 14.214 2.256 1.00 . B B . 56 LYS N 1 1
9 25455 2 1 56 LYS NZ N 159.744 18.471 -2.610 1.00 . B B . 56 LYS NZ 1 1
9 25456 2 1 56 LYS O O 155.019 14.888 2.788 1.00 . B B . 56 LYS O 1 1
9 25457 2 1 57 VAL C C 154.334 11.896 3.425 1.00 . B B . 57 VAL C 1 1
9 25458 2 1 57 VAL CA C 154.623 12.304 1.979 1.00 . B B . 57 VAL CA 1 1
9 25459 2 1 57 VAL CB C 154.640 11.061 1.089 1.00 . B B . 57 VAL CB 1 1
9 25460 2 1 57 VAL CG1 C 154.919 11.473 -0.358 1.00 . B B . 57 VAL CG1 1 1
9 25461 2 1 57 VAL CG2 C 155.734 10.110 1.565 1.00 . B B . 57 VAL CG2 1 1
9 25462 2 1 57 VAL H H 156.652 12.629 1.375 1.00 . B B . 57 VAL H 1 1
9 25463 2 1 57 VAL HA H 153.817 12.939 1.643 1.00 . B B . 57 VAL HA 1 1
9 25464 2 1 57 VAL HB H 153.681 10.566 1.142 1.00 . B B . 57 VAL HB 1 1
9 25465 2 1 57 VAL HG11 H 154.357 12.364 -0.593 1.00 . B B . 57 VAL HG11 1 1
9 25466 2 1 57 VAL HG12 H 154.623 10.675 -1.024 1.00 . B B . 57 VAL HG12 1 1
9 25467 2 1 57 VAL HG13 H 155.973 11.671 -0.479 1.00 . B B . 57 VAL HG13 1 1
9 25468 2 1 57 VAL HG21 H 155.776 9.251 0.912 1.00 . B B . 57 VAL HG21 1 1
9 25469 2 1 57 VAL HG22 H 155.519 9.788 2.573 1.00 . B B . 57 VAL HG22 1 1
9 25470 2 1 57 VAL HG23 H 156.680 10.625 1.544 1.00 . B B . 57 VAL HG23 1 1
9 25471 2 1 57 VAL N N 155.880 13.048 1.828 1.00 . B B . 57 VAL N 1 1
9 25472 2 1 57 VAL O O 153.176 11.842 3.835 1.00 . B B . 57 VAL O 1 1
9 25473 2 1 58 MET C C 154.483 12.220 6.435 1.00 . B B . 58 MET C 1 1
9 25474 2 1 58 MET CA C 155.189 11.172 5.580 1.00 . B B . 58 MET CA 1 1
9 25475 2 1 58 MET CB C 156.555 10.872 6.200 1.00 . B B . 58 MET CB 1 1
9 25476 2 1 58 MET CE C 156.532 8.216 7.839 1.00 . B B . 58 MET CE 1 1
9 25477 2 1 58 MET CG C 157.136 9.596 5.587 1.00 . B B . 58 MET CG 1 1
9 25478 2 1 58 MET H H 156.279 11.639 3.815 1.00 . B B . 58 MET H 1 1
9 25479 2 1 58 MET HA H 154.604 10.264 5.591 1.00 . B B . 58 MET HA 1 1
9 25480 2 1 58 MET HB2 H 157.222 11.700 6.006 1.00 . B B . 58 MET HB2 1 1
9 25481 2 1 58 MET HB3 H 156.440 10.745 7.263 1.00 . B B . 58 MET HB3 1 1
9 25482 2 1 58 MET HE1 H 156.779 7.221 8.171 1.00 . B B . 58 MET HE1 1 1
9 25483 2 1 58 MET HE2 H 155.683 8.578 8.395 1.00 . B B . 58 MET HE2 1 1
9 25484 2 1 58 MET HE3 H 157.377 8.870 8.005 1.00 . B B . 58 MET HE3 1 1
9 25485 2 1 58 MET HG2 H 157.131 9.676 4.515 1.00 . B B . 58 MET HG2 1 1
9 25486 2 1 58 MET HG3 H 158.145 9.458 5.935 1.00 . B B . 58 MET HG3 1 1
9 25487 2 1 58 MET N N 155.374 11.593 4.190 1.00 . B B . 58 MET N 1 1
9 25488 2 1 58 MET O O 153.691 11.875 7.314 1.00 . B B . 58 MET O 1 1
9 25489 2 1 58 MET SD S 156.133 8.172 6.071 1.00 . B B . 58 MET SD 1 1
9 25490 2 1 59 LYS C C 152.654 14.548 6.902 1.00 . B B . 59 LYS C 1 1
9 25491 2 1 59 LYS CA C 154.175 14.538 7.020 1.00 . B B . 59 LYS CA 1 1
9 25492 2 1 59 LYS CB C 154.723 15.900 6.596 1.00 . B B . 59 LYS CB 1 1
9 25493 2 1 59 LYS CD C 156.754 17.356 6.577 1.00 . B B . 59 LYS CD 1 1
9 25494 2 1 59 LYS CE C 158.271 17.378 6.760 1.00 . B B . 59 LYS CE 1 1
9 25495 2 1 59 LYS CG C 156.222 15.959 6.895 1.00 . B B . 59 LYS CG 1 1
9 25496 2 1 59 LYS H H 155.438 13.725 5.518 1.00 . B B . 59 LYS H 1 1
9 25497 2 1 59 LYS HA H 154.439 14.372 8.052 1.00 . B B . 59 LYS HA 1 1
9 25498 2 1 59 LYS HB2 H 154.561 16.039 5.536 1.00 . B B . 59 LYS HB2 1 1
9 25499 2 1 59 LYS HB3 H 154.218 16.679 7.144 1.00 . B B . 59 LYS HB3 1 1
9 25500 2 1 59 LYS HD2 H 156.508 17.611 5.556 1.00 . B B . 59 LYS HD2 1 1
9 25501 2 1 59 LYS HD3 H 156.302 18.074 7.247 1.00 . B B . 59 LYS HD3 1 1
9 25502 2 1 59 LYS HE2 H 158.651 18.356 6.506 1.00 . B B . 59 LYS HE2 1 1
9 25503 2 1 59 LYS HE3 H 158.514 17.153 7.788 1.00 . B B . 59 LYS HE3 1 1
9 25504 2 1 59 LYS HG2 H 156.388 15.738 7.940 1.00 . B B . 59 LYS HG2 1 1
9 25505 2 1 59 LYS HG3 H 156.740 15.233 6.286 1.00 . B B . 59 LYS HG3 1 1
9 25506 2 1 59 LYS HZ1 H 159.919 16.330 6.034 1.00 . B B . 59 LYS HZ1 1 1
9 25507 2 1 59 LYS HZ2 H 158.706 16.606 4.876 1.00 . B B . 59 LYS HZ2 1 1
9 25508 2 1 59 LYS HZ3 H 158.486 15.424 6.075 1.00 . B B . 59 LYS HZ3 1 1
9 25509 2 1 59 LYS N N 154.785 13.491 6.210 1.00 . B B . 59 LYS N 1 1
9 25510 2 1 59 LYS NZ N 158.893 16.357 5.869 1.00 . B B . 59 LYS NZ 1 1
9 25511 2 1 59 LYS O O 151.954 14.691 7.904 1.00 . B B . 59 LYS O 1 1
9 25512 2 1 60 GLU C C 150.032 13.159 6.074 1.00 . B B . 60 GLU C 1 1
9 25513 2 1 60 GLU CA C 150.692 14.409 5.496 1.00 . B B . 60 GLU CA 1 1
9 25514 2 1 60 GLU CB C 150.367 14.505 4.005 1.00 . B B . 60 GLU CB 1 1
9 25515 2 1 60 GLU CD C 150.473 15.980 1.989 1.00 . B B . 60 GLU CD 1 1
9 25516 2 1 60 GLU CG C 150.853 15.849 3.460 1.00 . B B . 60 GLU CG 1 1
9 25517 2 1 60 GLU H H 152.732 14.296 4.913 1.00 . B B . 60 GLU H 1 1
9 25518 2 1 60 GLU HA H 150.283 15.277 5.990 1.00 . B B . 60 GLU HA 1 1
9 25519 2 1 60 GLU HB2 H 150.860 13.702 3.477 1.00 . B B . 60 GLU HB2 1 1
9 25520 2 1 60 GLU HB3 H 149.299 14.427 3.863 1.00 . B B . 60 GLU HB3 1 1
9 25521 2 1 60 GLU HG2 H 150.397 16.650 4.022 1.00 . B B . 60 GLU HG2 1 1
9 25522 2 1 60 GLU HG3 H 151.926 15.908 3.557 1.00 . B B . 60 GLU HG3 1 1
9 25523 2 1 60 GLU N N 152.139 14.403 5.685 1.00 . B B . 60 GLU N 1 1
9 25524 2 1 60 GLU O O 148.958 13.234 6.672 1.00 . B B . 60 GLU O 1 1
9 25525 2 1 60 GLU OE1 O 150.018 14.998 1.426 1.00 . B B . 60 GLU OE1 1 1
9 25526 2 1 60 GLU OE2 O 150.642 17.060 1.447 1.00 . B B . 60 GLU OE2 1 1
9 25527 2 1 61 LEU C C 150.116 10.646 7.873 1.00 . B B . 61 LEU C 1 1
9 25528 2 1 61 LEU CA C 150.119 10.746 6.354 1.00 . B B . 61 LEU CA 1 1
9 25529 2 1 61 LEU CB C 150.904 9.576 5.762 1.00 . B B . 61 LEU CB 1 1
9 25530 2 1 61 LEU CD1 C 151.562 8.423 3.652 1.00 . B B . 61 LEU CD1 1 1
9 25531 2 1 61 LEU CD2 C 149.378 9.611 3.768 1.00 . B B . 61 LEU CD2 1 1
9 25532 2 1 61 LEU CG C 150.839 9.631 4.232 1.00 . B B . 61 LEU CG 1 1
9 25533 2 1 61 LEU H H 151.512 12.008 5.371 1.00 . B B . 61 LEU H 1 1
9 25534 2 1 61 LEU HA H 149.097 10.672 6.018 1.00 . B B . 61 LEU HA 1 1
9 25535 2 1 61 LEU HB2 H 151.935 9.637 6.081 1.00 . B B . 61 LEU HB2 1 1
9 25536 2 1 61 LEU HB3 H 150.476 8.646 6.103 1.00 . B B . 61 LEU HB3 1 1
9 25537 2 1 61 LEU HD11 H 151.187 7.526 4.117 1.00 . B B . 61 LEU HD11 1 1
9 25538 2 1 61 LEU HD12 H 152.622 8.512 3.840 1.00 . B B . 61 LEU HD12 1 1
9 25539 2 1 61 LEU HD13 H 151.389 8.377 2.586 1.00 . B B . 61 LEU HD13 1 1
9 25540 2 1 61 LEU HD21 H 148.791 9.020 4.455 1.00 . B B . 61 LEU HD21 1 1
9 25541 2 1 61 LEU HD22 H 149.318 9.181 2.779 1.00 . B B . 61 LEU HD22 1 1
9 25542 2 1 61 LEU HD23 H 148.996 10.621 3.744 1.00 . B B . 61 LEU HD23 1 1
9 25543 2 1 61 LEU HG H 151.312 10.534 3.886 1.00 . B B . 61 LEU HG 1 1
9 25544 2 1 61 LEU N N 150.668 12.009 5.870 1.00 . B B . 61 LEU N 1 1
9 25545 2 1 61 LEU O O 149.185 10.089 8.455 1.00 . B B . 61 LEU O 1 1
9 25546 2 1 62 ASP C C 150.442 12.223 10.619 1.00 . B B . 62 ASP C 1 1
9 25547 2 1 62 ASP CA C 151.208 11.076 9.976 1.00 . B B . 62 ASP CA 1 1
9 25548 2 1 62 ASP CB C 152.664 11.117 10.438 1.00 . B B . 62 ASP CB 1 1
9 25549 2 1 62 ASP CG C 152.748 10.881 11.941 1.00 . B B . 62 ASP CG 1 1
9 25550 2 1 62 ASP H H 151.887 11.589 8.026 1.00 . B B . 62 ASP H 1 1
9 25551 2 1 62 ASP HA H 150.770 10.141 10.288 1.00 . B B . 62 ASP HA 1 1
9 25552 2 1 62 ASP HB2 H 153.224 10.350 9.924 1.00 . B B . 62 ASP HB2 1 1
9 25553 2 1 62 ASP HB3 H 153.085 12.084 10.205 1.00 . B B . 62 ASP HB3 1 1
9 25554 2 1 62 ASP N N 151.155 11.163 8.523 1.00 . B B . 62 ASP N 1 1
9 25555 2 1 62 ASP O O 150.962 13.330 10.751 1.00 . B B . 62 ASP O 1 1
9 25556 2 1 62 ASP OD1 O 151.763 10.434 12.510 1.00 . B B . 62 ASP OD1 1 1
9 25557 2 1 62 ASP OD2 O 153.794 11.158 12.504 1.00 . B B . 62 ASP OD2 1 1
9 25558 2 1 63 GLU C C 149.030 13.289 13.079 1.00 . B B . 63 GLU C 1 1
9 25559 2 1 63 GLU CA C 148.421 12.958 11.723 1.00 . B B . 63 GLU CA 1 1
9 25560 2 1 63 GLU CB C 146.987 12.455 11.907 1.00 . B B . 63 GLU CB 1 1
9 25561 2 1 63 GLU CD C 146.747 10.925 9.935 1.00 . B B . 63 GLU CD 1 1
9 25562 2 1 63 GLU CG C 146.333 12.265 10.536 1.00 . B B . 63 GLU CG 1 1
9 25563 2 1 63 GLU H H 148.864 11.037 10.950 1.00 . B B . 63 GLU H 1 1
9 25564 2 1 63 GLU HA H 148.404 13.850 11.116 1.00 . B B . 63 GLU HA 1 1
9 25565 2 1 63 GLU HB2 H 147.001 11.514 12.438 1.00 . B B . 63 GLU HB2 1 1
9 25566 2 1 63 GLU HB3 H 146.423 13.180 12.475 1.00 . B B . 63 GLU HB3 1 1
9 25567 2 1 63 GLU HG2 H 145.259 12.292 10.647 1.00 . B B . 63 GLU HG2 1 1
9 25568 2 1 63 GLU HG3 H 146.645 13.063 9.878 1.00 . B B . 63 GLU HG3 1 1
9 25569 2 1 63 GLU N N 149.220 11.944 11.055 1.00 . B B . 63 GLU N 1 1
9 25570 2 1 63 GLU O O 148.989 14.431 13.537 1.00 . B B . 63 GLU O 1 1
9 25571 2 1 63 GLU OE1 O 147.332 10.130 10.652 1.00 . B B . 63 GLU OE1 1 1
9 25572 2 1 63 GLU OE2 O 146.475 10.714 8.765 1.00 . B B . 63 GLU OE2 1 1
9 25573 2 1 64 ASN C C 151.318 13.410 15.035 1.00 . B B . 64 ASN C 1 1
9 25574 2 1 64 ASN CA C 150.177 12.401 15.042 1.00 . B B . 64 ASN CA 1 1
9 25575 2 1 64 ASN CB C 150.752 11.051 15.477 1.00 . B B . 64 ASN CB 1 1
9 25576 2 1 64 ASN CG C 149.676 9.976 15.454 1.00 . B B . 64 ASN CG 1 1
9 25577 2 1 64 ASN H H 149.554 11.373 13.302 1.00 . B B . 64 ASN H 1 1
9 25578 2 1 64 ASN HA H 149.426 12.709 15.752 1.00 . B B . 64 ASN HA 1 1
9 25579 2 1 64 ASN HB2 H 151.550 10.771 14.805 1.00 . B B . 64 ASN HB2 1 1
9 25580 2 1 64 ASN HB3 H 151.145 11.140 16.479 1.00 . B B . 64 ASN HB3 1 1
9 25581 2 1 64 ASN HD21 H 148.336 11.080 16.417 1.00 . B B . 64 ASN HD21 1 1
9 25582 2 1 64 ASN HD22 H 147.816 9.524 15.982 1.00 . B B . 64 ASN HD22 1 1
9 25583 2 1 64 ASN N N 149.574 12.258 13.722 1.00 . B B . 64 ASN N 1 1
9 25584 2 1 64 ASN ND2 N 148.513 10.212 15.996 1.00 . B B . 64 ASN ND2 1 1
9 25585 2 1 64 ASN O O 151.515 14.150 15.997 1.00 . B B . 64 ASN O 1 1
9 25586 2 1 64 ASN OD1 O 149.906 8.886 14.922 1.00 . B B . 64 ASN OD1 1 1
9 25587 2 1 65 GLY C C 154.403 13.616 14.606 1.00 . B B . 65 GLY C 1 1
9 25588 2 1 65 GLY CA C 153.252 14.268 13.852 1.00 . B B . 65 GLY CA 1 1
9 25589 2 1 65 GLY H H 151.907 12.753 13.241 1.00 . B B . 65 GLY H 1 1
9 25590 2 1 65 GLY HA2 H 153.517 14.396 12.811 1.00 . B B . 65 GLY HA2 1 1
9 25591 2 1 65 GLY HA3 H 153.030 15.226 14.295 1.00 . B B . 65 GLY HA3 1 1
9 25592 2 1 65 GLY N N 152.095 13.393 13.961 1.00 . B B . 65 GLY N 1 1
9 25593 2 1 65 GLY O O 155.491 14.176 14.741 1.00 . B B . 65 GLY O 1 1
9 25594 2 1 66 ASP C C 156.302 11.225 15.050 1.00 . B B . 66 ASP C 1 1
9 25595 2 1 66 ASP CA C 155.077 11.626 15.872 1.00 . B B . 66 ASP CA 1 1
9 25596 2 1 66 ASP CB C 154.369 10.384 16.436 1.00 . B B . 66 ASP CB 1 1
9 25597 2 1 66 ASP CG C 153.866 9.475 15.309 1.00 . B B . 66 ASP CG 1 1
9 25598 2 1 66 ASP H H 153.222 12.046 14.957 1.00 . B B . 66 ASP H 1 1
9 25599 2 1 66 ASP HA H 155.413 12.225 16.704 1.00 . B B . 66 ASP HA 1 1
9 25600 2 1 66 ASP HB2 H 155.061 9.832 17.054 1.00 . B B . 66 ASP HB2 1 1
9 25601 2 1 66 ASP HB3 H 153.529 10.698 17.039 1.00 . B B . 66 ASP HB3 1 1
9 25602 2 1 66 ASP N N 154.118 12.414 15.104 1.00 . B B . 66 ASP N 1 1
9 25603 2 1 66 ASP O O 157.405 11.116 15.586 1.00 . B B . 66 ASP O 1 1
9 25604 2 1 66 ASP OD1 O 154.265 9.678 14.181 1.00 . B B . 66 ASP OD1 1 1
9 25605 2 1 66 ASP OD2 O 153.069 8.595 15.594 1.00 . B B . 66 ASP OD2 1 1
9 25606 2 1 67 GLY C C 157.237 9.049 12.793 1.00 . B B . 67 GLY C 1 1
9 25607 2 1 67 GLY CA C 157.202 10.570 12.897 1.00 . B B . 67 GLY CA 1 1
9 25608 2 1 67 GLY H H 155.203 11.068 13.390 1.00 . B B . 67 GLY H 1 1
9 25609 2 1 67 GLY HA2 H 157.061 10.996 11.913 1.00 . B B . 67 GLY HA2 1 1
9 25610 2 1 67 GLY HA3 H 158.136 10.918 13.308 1.00 . B B . 67 GLY HA3 1 1
9 25611 2 1 67 GLY N N 156.105 10.983 13.762 1.00 . B B . 67 GLY N 1 1
9 25612 2 1 67 GLY O O 158.070 8.478 12.088 1.00 . B B . 67 GLY O 1 1
9 25613 2 1 68 GLU C C 154.953 6.535 12.709 1.00 . B B . 68 GLU C 1 1
9 25614 2 1 68 GLU CA C 156.198 6.950 13.480 1.00 . B B . 68 GLU CA 1 1
9 25615 2 1 68 GLU CB C 156.114 6.404 14.908 1.00 . B B . 68 GLU CB 1 1
9 25616 2 1 68 GLU CD C 157.340 6.150 17.073 1.00 . B B . 68 GLU CD 1 1
9 25617 2 1 68 GLU CG C 157.394 6.746 15.671 1.00 . B B . 68 GLU CG 1 1
9 25618 2 1 68 GLU H H 155.667 8.924 14.023 1.00 . B B . 68 GLU H 1 1
9 25619 2 1 68 GLU HA H 157.068 6.532 12.994 1.00 . B B . 68 GLU HA 1 1
9 25620 2 1 68 GLU HB2 H 155.268 6.847 15.412 1.00 . B B . 68 GLU HB2 1 1
9 25621 2 1 68 GLU HB3 H 155.993 5.332 14.878 1.00 . B B . 68 GLU HB3 1 1
9 25622 2 1 68 GLU HG2 H 158.243 6.337 15.142 1.00 . B B . 68 GLU HG2 1 1
9 25623 2 1 68 GLU HG3 H 157.496 7.818 15.742 1.00 . B B . 68 GLU HG3 1 1
9 25624 2 1 68 GLU N N 156.306 8.405 13.494 1.00 . B B . 68 GLU N 1 1
9 25625 2 1 68 GLU O O 153.957 7.268 12.680 1.00 . B B . 68 GLU O 1 1
9 25626 2 1 68 GLU OE1 O 156.286 5.663 17.447 1.00 . B B . 68 GLU OE1 1 1
9 25627 2 1 68 GLU OE2 O 158.353 6.188 17.752 1.00 . B B . 68 GLU OE2 1 1
9 25628 2 1 69 VAL C C 153.264 3.641 11.953 1.00 . B B . 69 VAL C 1 1
9 25629 2 1 69 VAL CA C 153.876 4.876 11.308 1.00 . B B . 69 VAL CA 1 1
9 25630 2 1 69 VAL CB C 154.339 4.526 9.886 1.00 . B B . 69 VAL CB 1 1
9 25631 2 1 69 VAL CG1 C 153.141 4.138 9.013 1.00 . B B . 69 VAL CG1 1 1
9 25632 2 1 69 VAL CG2 C 155.039 5.733 9.265 1.00 . B B . 69 VAL CG2 1 1
9 25633 2 1 69 VAL H H 155.827 4.825 12.137 1.00 . B B . 69 VAL H 1 1
9 25634 2 1 69 VAL HA H 153.126 5.645 11.247 1.00 . B B . 69 VAL HA 1 1
9 25635 2 1 69 VAL HB H 155.029 3.696 9.932 1.00 . B B . 69 VAL HB 1 1
9 25636 2 1 69 VAL HG11 H 152.668 5.032 8.636 1.00 . B B . 69 VAL HG11 1 1
9 25637 2 1 69 VAL HG12 H 152.431 3.571 9.593 1.00 . B B . 69 VAL HG12 1 1
9 25638 2 1 69 VAL HG13 H 153.484 3.538 8.182 1.00 . B B . 69 VAL HG13 1 1
9 25639 2 1 69 VAL HG21 H 155.342 5.491 8.256 1.00 . B B . 69 VAL HG21 1 1
9 25640 2 1 69 VAL HG22 H 155.908 5.986 9.854 1.00 . B B . 69 VAL HG22 1 1
9 25641 2 1 69 VAL HG23 H 154.361 6.575 9.244 1.00 . B B . 69 VAL HG23 1 1
9 25642 2 1 69 VAL N N 155.010 5.363 12.082 1.00 . B B . 69 VAL N 1 1
9 25643 2 1 69 VAL O O 153.963 2.686 12.294 1.00 . B B . 69 VAL O 1 1
9 25644 2 1 70 ASP C C 150.503 1.827 11.471 1.00 . B B . 70 ASP C 1 1
9 25645 2 1 70 ASP CA C 151.205 2.532 12.622 1.00 . B B . 70 ASP CA 1 1
9 25646 2 1 70 ASP CB C 150.196 3.000 13.680 1.00 . B B . 70 ASP CB 1 1
9 25647 2 1 70 ASP CG C 149.113 3.862 13.046 1.00 . B B . 70 ASP CG 1 1
9 25648 2 1 70 ASP H H 151.447 4.441 11.748 1.00 . B B . 70 ASP H 1 1
9 25649 2 1 70 ASP HA H 151.902 1.844 13.081 1.00 . B B . 70 ASP HA 1 1
9 25650 2 1 70 ASP HB2 H 149.738 2.137 14.141 1.00 . B B . 70 ASP HB2 1 1
9 25651 2 1 70 ASP HB3 H 150.712 3.575 14.435 1.00 . B B . 70 ASP HB3 1 1
9 25652 2 1 70 ASP N N 151.942 3.659 12.072 1.00 . B B . 70 ASP N 1 1
9 25653 2 1 70 ASP O O 150.508 2.329 10.348 1.00 . B B . 70 ASP O 1 1
9 25654 2 1 70 ASP OD1 O 149.001 3.840 11.837 1.00 . B B . 70 ASP OD1 1 1
9 25655 2 1 70 ASP OD2 O 148.407 4.528 13.784 1.00 . B B . 70 ASP OD2 1 1
9 25656 2 1 71 PHE C C 148.241 0.836 9.941 1.00 . B B . 71 PHE C 1 1
9 25657 2 1 71 PHE CA C 149.264 -0.053 10.644 1.00 . B B . 71 PHE CA 1 1
9 25658 2 1 71 PHE CB C 148.568 -1.301 11.188 1.00 . B B . 71 PHE CB 1 1
9 25659 2 1 71 PHE CD1 C 148.812 -2.990 9.332 1.00 . B B . 71 PHE CD1 1 1
9 25660 2 1 71 PHE CD2 C 146.655 -1.937 9.674 1.00 . B B . 71 PHE CD2 1 1
9 25661 2 1 71 PHE CE1 C 148.283 -3.724 8.263 1.00 . B B . 71 PHE CE1 1 1
9 25662 2 1 71 PHE CE2 C 146.127 -2.672 8.606 1.00 . B B . 71 PHE CE2 1 1
9 25663 2 1 71 PHE CG C 147.997 -2.096 10.037 1.00 . B B . 71 PHE CG 1 1
9 25664 2 1 71 PHE CZ C 146.940 -3.565 7.900 1.00 . B B . 71 PHE CZ 1 1
9 25665 2 1 71 PHE H H 149.953 0.287 12.624 1.00 . B B . 71 PHE H 1 1
9 25666 2 1 71 PHE HA H 150.010 -0.360 9.926 1.00 . B B . 71 PHE HA 1 1
9 25667 2 1 71 PHE HB2 H 149.282 -1.908 11.727 1.00 . B B . 71 PHE HB2 1 1
9 25668 2 1 71 PHE HB3 H 147.770 -1.008 11.854 1.00 . B B . 71 PHE HB3 1 1
9 25669 2 1 71 PHE HD1 H 149.848 -3.114 9.611 1.00 . B B . 71 PHE HD1 1 1
9 25670 2 1 71 PHE HD2 H 146.026 -1.248 10.218 1.00 . B B . 71 PHE HD2 1 1
9 25671 2 1 71 PHE HE1 H 148.910 -4.412 7.717 1.00 . B B . 71 PHE HE1 1 1
9 25672 2 1 71 PHE HE2 H 145.090 -2.549 8.326 1.00 . B B . 71 PHE HE2 1 1
9 25673 2 1 71 PHE HZ H 146.533 -4.132 7.077 1.00 . B B . 71 PHE HZ 1 1
9 25674 2 1 71 PHE N N 149.923 0.668 11.722 1.00 . B B . 71 PHE N 1 1
9 25675 2 1 71 PHE O O 148.146 0.822 8.712 1.00 . B B . 71 PHE O 1 1
9 25676 2 1 72 GLN C C 147.102 3.481 9.133 1.00 . B B . 72 GLN C 1 1
9 25677 2 1 72 GLN CA C 146.472 2.481 10.104 1.00 . B B . 72 GLN CA 1 1
9 25678 2 1 72 GLN CB C 145.715 3.243 11.192 1.00 . B B . 72 GLN CB 1 1
9 25679 2 1 72 GLN CD C 143.869 4.882 11.611 1.00 . B B . 72 GLN CD 1 1
9 25680 2 1 72 GLN CG C 144.572 4.037 10.555 1.00 . B B . 72 GLN CG 1 1
9 25681 2 1 72 GLN H H 147.582 1.588 11.682 1.00 . B B . 72 GLN H 1 1
9 25682 2 1 72 GLN HA H 145.766 1.871 9.561 1.00 . B B . 72 GLN HA 1 1
9 25683 2 1 72 GLN HB2 H 145.313 2.541 11.909 1.00 . B B . 72 GLN HB2 1 1
9 25684 2 1 72 GLN HB3 H 146.388 3.922 11.692 1.00 . B B . 72 GLN HB3 1 1
9 25685 2 1 72 GLN HE21 H 142.111 3.997 11.357 1.00 . B B . 72 GLN HE21 1 1
9 25686 2 1 72 GLN HE22 H 142.143 5.225 12.529 1.00 . B B . 72 GLN HE22 1 1
9 25687 2 1 72 GLN HG2 H 144.971 4.685 9.789 1.00 . B B . 72 GLN HG2 1 1
9 25688 2 1 72 GLN HG3 H 143.864 3.354 10.110 1.00 . B B . 72 GLN HG3 1 1
9 25689 2 1 72 GLN N N 147.475 1.608 10.709 1.00 . B B . 72 GLN N 1 1
9 25690 2 1 72 GLN NE2 N 142.603 4.685 11.852 1.00 . B B . 72 GLN NE2 1 1
9 25691 2 1 72 GLN O O 146.569 3.714 8.054 1.00 . B B . 72 GLN O 1 1
9 25692 2 1 72 GLN OE1 O 144.490 5.747 12.229 1.00 . B B . 72 GLN OE1 1 1
9 25693 2 1 73 GLU C C 149.443 4.300 7.379 1.00 . B B . 73 GLU C 1 1
9 25694 2 1 73 GLU CA C 148.887 5.019 8.610 1.00 . B B . 73 GLU CA 1 1
9 25695 2 1 73 GLU CB C 150.015 5.762 9.337 1.00 . B B . 73 GLU CB 1 1
9 25696 2 1 73 GLU CD C 150.542 7.447 11.123 1.00 . B B . 73 GLU CD 1 1
9 25697 2 1 73 GLU CG C 149.431 6.639 10.454 1.00 . B B . 73 GLU CG 1 1
9 25698 2 1 73 GLU H H 148.637 3.857 10.367 1.00 . B B . 73 GLU H 1 1
9 25699 2 1 73 GLU HA H 148.154 5.744 8.288 1.00 . B B . 73 GLU HA 1 1
9 25700 2 1 73 GLU HB2 H 150.696 5.042 9.768 1.00 . B B . 73 GLU HB2 1 1
9 25701 2 1 73 GLU HB3 H 150.546 6.385 8.634 1.00 . B B . 73 GLU HB3 1 1
9 25702 2 1 73 GLU HG2 H 148.701 7.314 10.032 1.00 . B B . 73 GLU HG2 1 1
9 25703 2 1 73 GLU HG3 H 148.953 6.013 11.190 1.00 . B B . 73 GLU HG3 1 1
9 25704 2 1 73 GLU N N 148.235 4.070 9.504 1.00 . B B . 73 GLU N 1 1
9 25705 2 1 73 GLU O O 149.401 4.821 6.261 1.00 . B B . 73 GLU O 1 1
9 25706 2 1 73 GLU OE1 O 151.682 7.284 10.728 1.00 . B B . 73 GLU OE1 1 1
9 25707 2 1 73 GLU OE2 O 150.236 8.236 12.005 1.00 . B B . 73 GLU OE2 1 1
9 25708 2 1 74 TYR C C 149.522 1.910 5.452 1.00 . B B . 74 TYR C 1 1
9 25709 2 1 74 TYR CA C 150.548 2.307 6.516 1.00 . B B . 74 TYR CA 1 1
9 25710 2 1 74 TYR CB C 151.195 1.041 7.088 1.00 . B B . 74 TYR CB 1 1
9 25711 2 1 74 TYR CD1 C 153.108 0.532 5.520 1.00 . B B . 74 TYR CD1 1 1
9 25712 2 1 74 TYR CD2 C 151.071 -0.774 5.350 1.00 . B B . 74 TYR CD2 1 1
9 25713 2 1 74 TYR CE1 C 153.666 -0.206 4.468 1.00 . B B . 74 TYR CE1 1 1
9 25714 2 1 74 TYR CE2 C 151.629 -1.512 4.301 1.00 . B B . 74 TYR CE2 1 1
9 25715 2 1 74 TYR CG C 151.810 0.248 5.961 1.00 . B B . 74 TYR CG 1 1
9 25716 2 1 74 TYR CZ C 152.927 -1.228 3.859 1.00 . B B . 74 TYR CZ 1 1
9 25717 2 1 74 TYR H H 149.983 2.740 8.513 1.00 . B B . 74 TYR H 1 1
9 25718 2 1 74 TYR HA H 151.320 2.892 6.041 1.00 . B B . 74 TYR HA 1 1
9 25719 2 1 74 TYR HB2 H 151.966 1.314 7.801 1.00 . B B . 74 TYR HB2 1 1
9 25720 2 1 74 TYR HB3 H 150.442 0.443 7.580 1.00 . B B . 74 TYR HB3 1 1
9 25721 2 1 74 TYR HD1 H 153.678 1.319 5.990 1.00 . B B . 74 TYR HD1 1 1
9 25722 2 1 74 TYR HD2 H 150.070 -0.993 5.692 1.00 . B B . 74 TYR HD2 1 1
9 25723 2 1 74 TYR HE1 H 154.667 0.013 4.127 1.00 . B B . 74 TYR HE1 1 1
9 25724 2 1 74 TYR HE2 H 151.057 -2.299 3.832 1.00 . B B . 74 TYR HE2 1 1
9 25725 2 1 74 TYR HH H 153.302 -2.885 2.986 1.00 . B B . 74 TYR HH 1 1
9 25726 2 1 74 TYR N N 149.973 3.098 7.601 1.00 . B B . 74 TYR N 1 1
9 25727 2 1 74 TYR O O 149.805 1.985 4.249 1.00 . B B . 74 TYR O 1 1
9 25728 2 1 74 TYR OH O 153.478 -1.955 2.823 1.00 . B B . 74 TYR OH 1 1
9 25729 2 1 75 VAL C C 146.955 2.170 3.982 1.00 . B B . 75 VAL C 1 1
9 25730 2 1 75 VAL CA C 147.335 1.029 4.918 1.00 . B B . 75 VAL CA 1 1
9 25731 2 1 75 VAL CB C 146.090 0.485 5.628 1.00 . B B . 75 VAL CB 1 1
9 25732 2 1 75 VAL CG1 C 145.201 1.635 6.104 1.00 . B B . 75 VAL CG1 1 1
9 25733 2 1 75 VAL CG2 C 145.307 -0.407 4.660 1.00 . B B . 75 VAL CG2 1 1
9 25734 2 1 75 VAL H H 148.160 1.394 6.844 1.00 . B B . 75 VAL H 1 1
9 25735 2 1 75 VAL HA H 147.757 0.232 4.324 1.00 . B B . 75 VAL HA 1 1
9 25736 2 1 75 VAL HB H 146.397 -0.100 6.483 1.00 . B B . 75 VAL HB 1 1
9 25737 2 1 75 VAL HG11 H 145.814 2.472 6.376 1.00 . B B . 75 VAL HG11 1 1
9 25738 2 1 75 VAL HG12 H 144.628 1.317 6.961 1.00 . B B . 75 VAL HG12 1 1
9 25739 2 1 75 VAL HG13 H 144.529 1.925 5.310 1.00 . B B . 75 VAL HG13 1 1
9 25740 2 1 75 VAL HG21 H 145.393 -0.014 3.658 1.00 . B B . 75 VAL HG21 1 1
9 25741 2 1 75 VAL HG22 H 144.268 -0.428 4.950 1.00 . B B . 75 VAL HG22 1 1
9 25742 2 1 75 VAL HG23 H 145.712 -1.409 4.690 1.00 . B B . 75 VAL HG23 1 1
9 25743 2 1 75 VAL N N 148.341 1.459 5.882 1.00 . B B . 75 VAL N 1 1
9 25744 2 1 75 VAL O O 146.778 1.964 2.782 1.00 . B B . 75 VAL O 1 1
9 25745 2 1 76 VAL C C 147.750 4.955 2.894 1.00 . B B . 76 VAL C 1 1
9 25746 2 1 76 VAL CA C 146.528 4.527 3.695 1.00 . B B . 76 VAL CA 1 1
9 25747 2 1 76 VAL CB C 146.014 5.692 4.549 1.00 . B B . 76 VAL CB 1 1
9 25748 2 1 76 VAL CG1 C 144.766 5.247 5.316 1.00 . B B . 76 VAL CG1 1 1
9 25749 2 1 76 VAL CG2 C 147.085 6.115 5.555 1.00 . B B . 76 VAL CG2 1 1
9 25750 2 1 76 VAL H H 147.023 3.503 5.482 1.00 . B B . 76 VAL H 1 1
9 25751 2 1 76 VAL HA H 145.749 4.239 3.003 1.00 . B B . 76 VAL HA 1 1
9 25752 2 1 76 VAL HB H 145.765 6.527 3.911 1.00 . B B . 76 VAL HB 1 1
9 25753 2 1 76 VAL HG11 H 145.062 4.721 6.211 1.00 . B B . 76 VAL HG11 1 1
9 25754 2 1 76 VAL HG12 H 144.177 4.592 4.692 1.00 . B B . 76 VAL HG12 1 1
9 25755 2 1 76 VAL HG13 H 144.180 6.113 5.584 1.00 . B B . 76 VAL HG13 1 1
9 25756 2 1 76 VAL HG21 H 147.191 5.343 6.301 1.00 . B B . 76 VAL HG21 1 1
9 25757 2 1 76 VAL HG22 H 146.786 7.036 6.033 1.00 . B B . 76 VAL HG22 1 1
9 25758 2 1 76 VAL HG23 H 148.027 6.264 5.048 1.00 . B B . 76 VAL HG23 1 1
9 25759 2 1 76 VAL N N 146.854 3.381 4.524 1.00 . B B . 76 VAL N 1 1
9 25760 2 1 76 VAL O O 147.627 5.430 1.765 1.00 . B B . 76 VAL O 1 1
9 25761 2 1 77 LEU C C 150.314 4.383 1.510 1.00 . B B . 77 LEU C 1 1
9 25762 2 1 77 LEU CA C 150.162 5.163 2.807 1.00 . B B . 77 LEU CA 1 1
9 25763 2 1 77 LEU CB C 151.360 4.885 3.725 1.00 . B B . 77 LEU CB 1 1
9 25764 2 1 77 LEU CD1 C 153.596 5.900 4.241 1.00 . B B . 77 LEU CD1 1 1
9 25765 2 1 77 LEU CD2 C 153.359 4.425 2.251 1.00 . B B . 77 LEU CD2 1 1
9 25766 2 1 77 LEU CG C 152.647 5.474 3.117 1.00 . B B . 77 LEU CG 1 1
9 25767 2 1 77 LEU H H 148.974 4.404 4.393 1.00 . B B . 77 LEU H 1 1
9 25768 2 1 77 LEU HA H 150.129 6.217 2.582 1.00 . B B . 77 LEU HA 1 1
9 25769 2 1 77 LEU HB2 H 151.176 5.331 4.691 1.00 . B B . 77 LEU HB2 1 1
9 25770 2 1 77 LEU HB3 H 151.473 3.819 3.845 1.00 . B B . 77 LEU HB3 1 1
9 25771 2 1 77 LEU HD11 H 153.080 6.560 4.922 1.00 . B B . 77 LEU HD11 1 1
9 25772 2 1 77 LEU HD12 H 154.445 6.415 3.816 1.00 . B B . 77 LEU HD12 1 1
9 25773 2 1 77 LEU HD13 H 153.935 5.027 4.775 1.00 . B B . 77 LEU HD13 1 1
9 25774 2 1 77 LEU HD21 H 153.419 3.488 2.785 1.00 . B B . 77 LEU HD21 1 1
9 25775 2 1 77 LEU HD22 H 154.357 4.768 2.024 1.00 . B B . 77 LEU HD22 1 1
9 25776 2 1 77 LEU HD23 H 152.815 4.281 1.331 1.00 . B B . 77 LEU HD23 1 1
9 25777 2 1 77 LEU HG H 152.402 6.332 2.510 1.00 . B B . 77 LEU HG 1 1
9 25778 2 1 77 LEU N N 148.933 4.784 3.488 1.00 . B B . 77 LEU N 1 1
9 25779 2 1 77 LEU O O 150.688 4.944 0.481 1.00 . B B . 77 LEU O 1 1
9 25780 2 1 78 VAL C C 148.964 2.581 -0.611 1.00 . B B . 78 VAL C 1 1
9 25781 2 1 78 VAL CA C 150.101 2.268 0.358 1.00 . B B . 78 VAL CA 1 1
9 25782 2 1 78 VAL CB C 150.084 0.782 0.728 1.00 . B B . 78 VAL CB 1 1
9 25783 2 1 78 VAL CG1 C 151.258 0.480 1.662 1.00 . B B . 78 VAL CG1 1 1
9 25784 2 1 78 VAL CG2 C 148.778 0.444 1.447 1.00 . B B . 78 VAL CG2 1 1
9 25785 2 1 78 VAL H H 149.702 2.690 2.406 1.00 . B B . 78 VAL H 1 1
9 25786 2 1 78 VAL HA H 151.038 2.485 -0.134 1.00 . B B . 78 VAL HA 1 1
9 25787 2 1 78 VAL HB H 150.172 0.184 -0.168 1.00 . B B . 78 VAL HB 1 1
9 25788 2 1 78 VAL HG11 H 151.443 -0.585 1.674 1.00 . B B . 78 VAL HG11 1 1
9 25789 2 1 78 VAL HG12 H 151.020 0.815 2.660 1.00 . B B . 78 VAL HG12 1 1
9 25790 2 1 78 VAL HG13 H 152.139 0.995 1.310 1.00 . B B . 78 VAL HG13 1 1
9 25791 2 1 78 VAL HG21 H 148.706 -0.625 1.580 1.00 . B B . 78 VAL HG21 1 1
9 25792 2 1 78 VAL HG22 H 147.939 0.790 0.862 1.00 . B B . 78 VAL HG22 1 1
9 25793 2 1 78 VAL HG23 H 148.768 0.927 2.412 1.00 . B B . 78 VAL HG23 1 1
9 25794 2 1 78 VAL N N 150.007 3.091 1.557 1.00 . B B . 78 VAL N 1 1
9 25795 2 1 78 VAL O O 149.121 2.479 -1.829 1.00 . B B . 78 VAL O 1 1
9 25796 2 1 79 ALA C C 146.888 4.440 -1.790 1.00 . B B . 79 ALA C 1 1
9 25797 2 1 79 ALA CA C 146.643 3.244 -0.874 1.00 . B B . 79 ALA CA 1 1
9 25798 2 1 79 ALA CB C 145.438 3.521 0.031 1.00 . B B . 79 ALA CB 1 1
9 25799 2 1 79 ALA H H 147.739 2.994 0.921 1.00 . B B . 79 ALA H 1 1
9 25800 2 1 79 ALA HA H 146.421 2.383 -1.486 1.00 . B B . 79 ALA HA 1 1
9 25801 2 1 79 ALA HB1 H 145.352 4.584 0.207 1.00 . B B . 79 ALA HB1 1 1
9 25802 2 1 79 ALA HB2 H 145.573 3.011 0.973 1.00 . B B . 79 ALA HB2 1 1
9 25803 2 1 79 ALA HB3 H 144.540 3.161 -0.448 1.00 . B B . 79 ALA HB3 1 1
9 25804 2 1 79 ALA N N 147.810 2.944 -0.056 1.00 . B B . 79 ALA N 1 1
9 25805 2 1 79 ALA O O 146.464 4.436 -2.945 1.00 . B B . 79 ALA O 1 1
9 25806 2 1 80 ALA C C 148.758 6.267 -3.261 1.00 . B B . 80 ALA C 1 1
9 25807 2 1 80 ALA CA C 147.843 6.634 -2.098 1.00 . B B . 80 ALA CA 1 1
9 25808 2 1 80 ALA CB C 148.501 7.724 -1.250 1.00 . B B . 80 ALA CB 1 1
9 25809 2 1 80 ALA H H 147.892 5.423 -0.356 1.00 . B B . 80 ALA H 1 1
9 25810 2 1 80 ALA HA H 146.911 7.012 -2.492 1.00 . B B . 80 ALA HA 1 1
9 25811 2 1 80 ALA HB1 H 147.987 7.803 -0.303 1.00 . B B . 80 ALA HB1 1 1
9 25812 2 1 80 ALA HB2 H 148.443 8.669 -1.770 1.00 . B B . 80 ALA HB2 1 1
9 25813 2 1 80 ALA HB3 H 149.537 7.471 -1.077 1.00 . B B . 80 ALA HB3 1 1
9 25814 2 1 80 ALA N N 147.571 5.460 -1.280 1.00 . B B . 80 ALA N 1 1
9 25815 2 1 80 ALA O O 148.536 6.685 -4.396 1.00 . B B . 80 ALA O 1 1
9 25816 2 1 81 LEU C C 150.009 4.154 -5.024 1.00 . B B . 81 LEU C 1 1
9 25817 2 1 81 LEU CA C 150.715 5.034 -3.997 1.00 . B B . 81 LEU CA 1 1
9 25818 2 1 81 LEU CB C 151.865 4.260 -3.353 1.00 . B B . 81 LEU CB 1 1
9 25819 2 1 81 LEU CD1 C 153.750 4.387 -1.722 1.00 . B B . 81 LEU CD1 1 1
9 25820 2 1 81 LEU CD2 C 153.059 6.431 -2.975 1.00 . B B . 81 LEU CD2 1 1
9 25821 2 1 81 LEU CG C 152.561 5.143 -2.312 1.00 . B B . 81 LEU CG 1 1
9 25822 2 1 81 LEU H H 149.901 5.159 -2.046 1.00 . B B . 81 LEU H 1 1
9 25823 2 1 81 LEU HA H 151.113 5.902 -4.500 1.00 . B B . 81 LEU HA 1 1
9 25824 2 1 81 LEU HB2 H 151.476 3.374 -2.873 1.00 . B B . 81 LEU HB2 1 1
9 25825 2 1 81 LEU HB3 H 152.576 3.975 -4.113 1.00 . B B . 81 LEU HB3 1 1
9 25826 2 1 81 LEU HD11 H 154.606 4.501 -2.369 1.00 . B B . 81 LEU HD11 1 1
9 25827 2 1 81 LEU HD12 H 153.500 3.341 -1.635 1.00 . B B . 81 LEU HD12 1 1
9 25828 2 1 81 LEU HD13 H 153.980 4.784 -0.744 1.00 . B B . 81 LEU HD13 1 1
9 25829 2 1 81 LEU HD21 H 152.264 7.161 -2.987 1.00 . B B . 81 LEU HD21 1 1
9 25830 2 1 81 LEU HD22 H 153.367 6.218 -3.988 1.00 . B B . 81 LEU HD22 1 1
9 25831 2 1 81 LEU HD23 H 153.899 6.823 -2.419 1.00 . B B . 81 LEU HD23 1 1
9 25832 2 1 81 LEU HG H 151.863 5.388 -1.523 1.00 . B B . 81 LEU HG 1 1
9 25833 2 1 81 LEU N N 149.779 5.469 -2.968 1.00 . B B . 81 LEU N 1 1
9 25834 2 1 81 LEU O O 150.296 4.223 -6.220 1.00 . B B . 81 LEU O 1 1
9 25835 2 1 82 THR C C 147.679 3.232 -6.542 1.00 . B B . 82 THR C 1 1
9 25836 2 1 82 THR CA C 148.329 2.441 -5.422 1.00 . B B . 82 THR CA 1 1
9 25837 2 1 82 THR CB C 147.256 1.692 -4.626 1.00 . B B . 82 THR CB 1 1
9 25838 2 1 82 THR CG2 C 146.552 0.666 -5.524 1.00 . B B . 82 THR CG2 1 1
9 25839 2 1 82 THR H H 148.887 3.332 -3.580 1.00 . B B . 82 THR H 1 1
9 25840 2 1 82 THR HA H 149.011 1.721 -5.850 1.00 . B B . 82 THR HA 1 1
9 25841 2 1 82 THR HB H 146.530 2.398 -4.255 1.00 . B B . 82 THR HB 1 1
9 25842 2 1 82 THR HG1 H 148.442 1.651 -3.084 1.00 . B B . 82 THR HG1 1 1
9 25843 2 1 82 THR HG21 H 145.592 1.054 -5.834 1.00 . B B . 82 THR HG21 1 1
9 25844 2 1 82 THR HG22 H 146.406 -0.252 -4.974 1.00 . B B . 82 THR HG22 1 1
9 25845 2 1 82 THR HG23 H 147.157 0.466 -6.397 1.00 . B B . 82 THR HG23 1 1
9 25846 2 1 82 THR N N 149.075 3.336 -4.545 1.00 . B B . 82 THR N 1 1
9 25847 2 1 82 THR O O 147.603 2.772 -7.683 1.00 . B B . 82 THR O 1 1
9 25848 2 1 82 THR OG1 O 147.865 1.025 -3.529 1.00 . B B . 82 THR OG1 1 1
9 25849 2 1 83 VAL C C 147.552 5.572 -8.338 1.00 . B B . 83 VAL C 1 1
9 25850 2 1 83 VAL CA C 146.587 5.287 -7.193 1.00 . B B . 83 VAL CA 1 1
9 25851 2 1 83 VAL CB C 146.155 6.605 -6.549 1.00 . B B . 83 VAL CB 1 1
9 25852 2 1 83 VAL CG1 C 145.648 7.558 -7.633 1.00 . B B . 83 VAL CG1 1 1
9 25853 2 1 83 VAL CG2 C 145.035 6.334 -5.542 1.00 . B B . 83 VAL CG2 1 1
9 25854 2 1 83 VAL H H 147.317 4.740 -5.287 1.00 . B B . 83 VAL H 1 1
9 25855 2 1 83 VAL HA H 145.715 4.787 -7.586 1.00 . B B . 83 VAL HA 1 1
9 25856 2 1 83 VAL HB H 146.997 7.052 -6.044 1.00 . B B . 83 VAL HB 1 1
9 25857 2 1 83 VAL HG11 H 146.487 7.949 -8.191 1.00 . B B . 83 VAL HG11 1 1
9 25858 2 1 83 VAL HG12 H 145.110 8.373 -7.173 1.00 . B B . 83 VAL HG12 1 1
9 25859 2 1 83 VAL HG13 H 144.988 7.024 -8.303 1.00 . B B . 83 VAL HG13 1 1
9 25860 2 1 83 VAL HG21 H 144.116 6.134 -6.071 1.00 . B B . 83 VAL HG21 1 1
9 25861 2 1 83 VAL HG22 H 144.905 7.199 -4.908 1.00 . B B . 83 VAL HG22 1 1
9 25862 2 1 83 VAL HG23 H 145.296 5.479 -4.936 1.00 . B B . 83 VAL HG23 1 1
9 25863 2 1 83 VAL N N 147.221 4.427 -6.211 1.00 . B B . 83 VAL N 1 1
9 25864 2 1 83 VAL O O 147.135 5.701 -9.489 1.00 . B B . 83 VAL O 1 1
9 25865 2 1 84 ALA C C 149.816 4.885 -10.121 1.00 . B B . 84 ALA C 1 1
9 25866 2 1 84 ALA CA C 149.828 5.974 -9.054 1.00 . B B . 84 ALA CA 1 1
9 25867 2 1 84 ALA CB C 151.223 6.069 -8.433 1.00 . B B . 84 ALA CB 1 1
9 25868 2 1 84 ALA H H 149.133 5.577 -7.085 1.00 . B B . 84 ALA H 1 1
9 25869 2 1 84 ALA HA H 149.587 6.920 -9.515 1.00 . B B . 84 ALA HA 1 1
9 25870 2 1 84 ALA HB1 H 151.215 6.804 -7.641 1.00 . B B . 84 ALA HB1 1 1
9 25871 2 1 84 ALA HB2 H 151.935 6.363 -9.190 1.00 . B B . 84 ALA HB2 1 1
9 25872 2 1 84 ALA HB3 H 151.503 5.107 -8.029 1.00 . B B . 84 ALA HB3 1 1
9 25873 2 1 84 ALA N N 148.842 5.687 -8.021 1.00 . B B . 84 ALA N 1 1
9 25874 2 1 84 ALA O O 149.934 5.174 -11.315 1.00 . B B . 84 ALA O 1 1
9 25875 2 1 85 MET C C 148.436 2.793 -11.629 1.00 . B B . 85 MET C 1 1
9 25876 2 1 85 MET CA C 149.590 2.554 -10.674 1.00 . B B . 85 MET CA 1 1
9 25877 2 1 85 MET CB C 149.398 1.201 -9.991 1.00 . B B . 85 MET CB 1 1
9 25878 2 1 85 MET CE C 149.165 -2.389 -11.932 1.00 . B B . 85 MET CE 1 1
9 25879 2 1 85 MET CG C 149.457 0.118 -11.066 1.00 . B B . 85 MET CG 1 1
9 25880 2 1 85 MET H H 149.530 3.443 -8.748 1.00 . B B . 85 MET H 1 1
9 25881 2 1 85 MET HA H 150.512 2.529 -11.236 1.00 . B B . 85 MET HA 1 1
9 25882 2 1 85 MET HB2 H 150.184 1.044 -9.266 1.00 . B B . 85 MET HB2 1 1
9 25883 2 1 85 MET HB3 H 148.437 1.171 -9.500 1.00 . B B . 85 MET HB3 1 1
9 25884 2 1 85 MET HE1 H 149.806 -1.848 -12.618 1.00 . B B . 85 MET HE1 1 1
9 25885 2 1 85 MET HE2 H 148.172 -2.454 -12.349 1.00 . B B . 85 MET HE2 1 1
9 25886 2 1 85 MET HE3 H 149.555 -3.384 -11.771 1.00 . B B . 85 MET HE3 1 1
9 25887 2 1 85 MET HG2 H 148.731 0.328 -11.835 1.00 . B B . 85 MET HG2 1 1
9 25888 2 1 85 MET HG3 H 150.445 0.106 -11.504 1.00 . B B . 85 MET HG3 1 1
9 25889 2 1 85 MET N N 149.642 3.633 -9.703 1.00 . B B . 85 MET N 1 1
9 25890 2 1 85 MET O O 148.554 2.560 -12.832 1.00 . B B . 85 MET O 1 1
9 25891 2 1 85 MET SD S 149.100 -1.501 -10.358 1.00 . B B . 85 MET SD 1 1
9 25892 2 1 86 ASN C C 146.556 4.542 -13.007 1.00 . B B . 86 ASN C 1 1
9 25893 2 1 86 ASN CA C 146.169 3.542 -11.930 1.00 . B B . 86 ASN CA 1 1
9 25894 2 1 86 ASN CB C 145.026 4.101 -11.079 1.00 . B B . 86 ASN CB 1 1
9 25895 2 1 86 ASN CG C 143.731 4.123 -11.882 1.00 . B B . 86 ASN CG 1 1
9 25896 2 1 86 ASN H H 147.275 3.448 -10.129 1.00 . B B . 86 ASN H 1 1
9 25897 2 1 86 ASN HA H 145.848 2.620 -12.397 1.00 . B B . 86 ASN HA 1 1
9 25898 2 1 86 ASN HB2 H 144.894 3.478 -10.206 1.00 . B B . 86 ASN HB2 1 1
9 25899 2 1 86 ASN HB3 H 145.270 5.105 -10.768 1.00 . B B . 86 ASN HB3 1 1
9 25900 2 1 86 ASN HD21 H 143.486 6.085 -11.700 1.00 . B B . 86 ASN HD21 1 1
9 25901 2 1 86 ASN HD22 H 142.281 5.282 -12.585 1.00 . B B . 86 ASN HD22 1 1
9 25902 2 1 86 ASN N N 147.319 3.271 -11.092 1.00 . B B . 86 ASN N 1 1
9 25903 2 1 86 ASN ND2 N 143.115 5.257 -12.072 1.00 . B B . 86 ASN ND2 1 1
9 25904 2 1 86 ASN O O 146.200 4.386 -14.175 1.00 . B B . 86 ASN O 1 1
9 25905 2 1 86 ASN OD1 O 143.265 3.081 -12.342 1.00 . B B . 86 ASN OD1 1 1
9 25906 2 1 87 ASN C C 148.645 5.884 -14.617 1.00 . B B . 87 ASN C 1 1
9 25907 2 1 87 ASN CA C 147.788 6.557 -13.556 1.00 . B B . 87 ASN CA 1 1
9 25908 2 1 87 ASN CB C 148.608 7.626 -12.829 1.00 . B B . 87 ASN CB 1 1
9 25909 2 1 87 ASN CG C 148.946 8.766 -13.782 1.00 . B B . 87 ASN CG 1 1
9 25910 2 1 87 ASN H H 147.595 5.614 -11.668 1.00 . B B . 87 ASN H 1 1
9 25911 2 1 87 ASN HA H 146.936 7.023 -14.028 1.00 . B B . 87 ASN HA 1 1
9 25912 2 1 87 ASN HB2 H 148.035 8.012 -11.997 1.00 . B B . 87 ASN HB2 1 1
9 25913 2 1 87 ASN HB3 H 149.522 7.185 -12.459 1.00 . B B . 87 ASN HB3 1 1
9 25914 2 1 87 ASN HD21 H 147.117 9.538 -13.740 1.00 . B B . 87 ASN HD21 1 1
9 25915 2 1 87 ASN HD22 H 148.232 10.364 -14.718 1.00 . B B . 87 ASN HD22 1 1
9 25916 2 1 87 ASN N N 147.321 5.557 -12.607 1.00 . B B . 87 ASN N 1 1
9 25917 2 1 87 ASN ND2 N 148.021 9.627 -14.108 1.00 . B B . 87 ASN ND2 1 1
9 25918 2 1 87 ASN O O 148.533 6.176 -15.809 1.00 . B B . 87 ASN O 1 1
9 25919 2 1 87 ASN OD1 O 150.083 8.877 -14.240 1.00 . B B . 87 ASN OD1 1 1
9 25920 2 1 88 PHE C C 149.543 3.421 -16.062 1.00 . B B . 88 PHE C 1 1
9 25921 2 1 88 PHE CA C 150.365 4.218 -15.059 1.00 . B B . 88 PHE CA 1 1
9 25922 2 1 88 PHE CB C 151.255 3.269 -14.253 1.00 . B B . 88 PHE CB 1 1
9 25923 2 1 88 PHE CD1 C 153.449 3.232 -15.491 1.00 . B B . 88 PHE CD1 1 1
9 25924 2 1 88 PHE CD2 C 151.951 1.340 -15.717 1.00 . B B . 88 PHE CD2 1 1
9 25925 2 1 88 PHE CE1 C 154.366 2.609 -16.348 1.00 . B B . 88 PHE CE1 1 1
9 25926 2 1 88 PHE CE2 C 152.867 0.716 -16.573 1.00 . B B . 88 PHE CE2 1 1
9 25927 2 1 88 PHE CG C 152.242 2.597 -15.176 1.00 . B B . 88 PHE CG 1 1
9 25928 2 1 88 PHE CZ C 154.074 1.351 -16.889 1.00 . B B . 88 PHE CZ 1 1
9 25929 2 1 88 PHE H H 149.519 4.774 -13.195 1.00 . B B . 88 PHE H 1 1
9 25930 2 1 88 PHE HA H 150.994 4.914 -15.595 1.00 . B B . 88 PHE HA 1 1
9 25931 2 1 88 PHE HB2 H 151.788 3.829 -13.499 1.00 . B B . 88 PHE HB2 1 1
9 25932 2 1 88 PHE HB3 H 150.642 2.519 -13.777 1.00 . B B . 88 PHE HB3 1 1
9 25933 2 1 88 PHE HD1 H 153.674 4.203 -15.073 1.00 . B B . 88 PHE HD1 1 1
9 25934 2 1 88 PHE HD2 H 151.020 0.849 -15.475 1.00 . B B . 88 PHE HD2 1 1
9 25935 2 1 88 PHE HE1 H 155.297 3.099 -16.590 1.00 . B B . 88 PHE HE1 1 1
9 25936 2 1 88 PHE HE2 H 152.642 -0.254 -16.991 1.00 . B B . 88 PHE HE2 1 1
9 25937 2 1 88 PHE HZ H 154.781 0.871 -17.549 1.00 . B B . 88 PHE HZ 1 1
9 25938 2 1 88 PHE N N 149.491 4.963 -14.161 1.00 . B B . 88 PHE N 1 1
9 25939 2 1 88 PHE O O 149.876 3.347 -17.245 1.00 . B B . 88 PHE O 1 1
9 25940 2 1 89 PHE C C 147.143 2.805 -17.617 1.00 . B B . 89 PHE C 1 1
9 25941 2 1 89 PHE CA C 147.598 2.004 -16.406 1.00 . B B . 89 PHE CA 1 1
9 25942 2 1 89 PHE CB C 146.380 1.555 -15.598 1.00 . B B . 89 PHE CB 1 1
9 25943 2 1 89 PHE CD1 C 145.902 -0.788 -16.366 1.00 . B B . 89 PHE CD1 1 1
9 25944 2 1 89 PHE CD2 C 144.495 1.010 -17.184 1.00 . B B . 89 PHE CD2 1 1
9 25945 2 1 89 PHE CE1 C 145.158 -1.711 -17.106 1.00 . B B . 89 PHE CE1 1 1
9 25946 2 1 89 PHE CE2 C 143.749 0.086 -17.927 1.00 . B B . 89 PHE CE2 1 1
9 25947 2 1 89 PHE CG C 145.571 0.571 -16.404 1.00 . B B . 89 PHE CG 1 1
9 25948 2 1 89 PHE CZ C 144.080 -1.275 -17.888 1.00 . B B . 89 PHE CZ 1 1
9 25949 2 1 89 PHE H H 148.262 2.911 -14.615 1.00 . B B . 89 PHE H 1 1
9 25950 2 1 89 PHE HA H 148.140 1.132 -16.740 1.00 . B B . 89 PHE HA 1 1
9 25951 2 1 89 PHE HB2 H 146.710 1.085 -14.682 1.00 . B B . 89 PHE HB2 1 1
9 25952 2 1 89 PHE HB3 H 145.769 2.414 -15.362 1.00 . B B . 89 PHE HB3 1 1
9 25953 2 1 89 PHE HD1 H 146.732 -1.124 -15.764 1.00 . B B . 89 PHE HD1 1 1
9 25954 2 1 89 PHE HD2 H 144.241 2.059 -17.212 1.00 . B B . 89 PHE HD2 1 1
9 25955 2 1 89 PHE HE1 H 145.416 -2.759 -17.074 1.00 . B B . 89 PHE HE1 1 1
9 25956 2 1 89 PHE HE2 H 142.918 0.423 -18.529 1.00 . B B . 89 PHE HE2 1 1
9 25957 2 1 89 PHE HZ H 143.505 -1.986 -18.460 1.00 . B B . 89 PHE HZ 1 1
9 25958 2 1 89 PHE N N 148.468 2.817 -15.568 1.00 . B B . 89 PHE N 1 1
9 25959 2 1 89 PHE O O 147.068 2.283 -18.730 1.00 . B B . 89 PHE O 1 1
9 25960 2 1 90 TRP C C 147.431 4.924 -19.612 1.00 . B B . 90 TRP C 1 1
9 25961 2 1 90 TRP CA C 146.417 4.953 -18.472 1.00 . B B . 90 TRP CA 1 1
9 25962 2 1 90 TRP CB C 146.263 6.385 -17.955 1.00 . B B . 90 TRP CB 1 1
9 25963 2 1 90 TRP CD1 C 146.294 8.131 -19.783 1.00 . B B . 90 TRP CD1 1 1
9 25964 2 1 90 TRP CD2 C 144.242 7.277 -19.436 1.00 . B B . 90 TRP CD2 1 1
9 25965 2 1 90 TRP CE2 C 144.115 8.231 -20.473 1.00 . B B . 90 TRP CE2 1 1
9 25966 2 1 90 TRP CE3 C 143.088 6.588 -19.023 1.00 . B B . 90 TRP CE3 1 1
9 25967 2 1 90 TRP CG C 145.636 7.233 -19.016 1.00 . B B . 90 TRP CG 1 1
9 25968 2 1 90 TRP CH2 C 141.748 7.800 -20.655 1.00 . B B . 90 TRP CH2 1 1
9 25969 2 1 90 TRP CZ2 C 142.885 8.493 -21.079 1.00 . B B . 90 TRP CZ2 1 1
9 25970 2 1 90 TRP CZ3 C 141.848 6.849 -19.629 1.00 . B B . 90 TRP CZ3 1 1
9 25971 2 1 90 TRP H H 146.940 4.440 -16.487 1.00 . B B . 90 TRP H 1 1
9 25972 2 1 90 TRP HA H 145.463 4.609 -18.840 1.00 . B B . 90 TRP HA 1 1
9 25973 2 1 90 TRP HB2 H 145.636 6.385 -17.076 1.00 . B B . 90 TRP HB2 1 1
9 25974 2 1 90 TRP HB3 H 147.235 6.783 -17.704 1.00 . B B . 90 TRP HB3 1 1
9 25975 2 1 90 TRP HD1 H 147.350 8.351 -19.729 1.00 . B B . 90 TRP HD1 1 1
9 25976 2 1 90 TRP HE1 H 145.613 9.412 -21.311 1.00 . B B . 90 TRP HE1 1 1
9 25977 2 1 90 TRP HE3 H 143.155 5.856 -18.233 1.00 . B B . 90 TRP HE3 1 1
9 25978 2 1 90 TRP HH2 H 140.791 7.996 -21.118 1.00 . B B . 90 TRP HH2 1 1
9 25979 2 1 90 TRP HZ2 H 142.813 9.226 -21.868 1.00 . B B . 90 TRP HZ2 1 1
9 25980 2 1 90 TRP HZ3 H 140.968 6.315 -19.304 1.00 . B B . 90 TRP HZ3 1 1
9 25981 2 1 90 TRP N N 146.853 4.079 -17.393 1.00 . B B . 90 TRP N 1 1
9 25982 2 1 90 TRP NE1 N 145.393 8.724 -20.649 1.00 . B B . 90 TRP NE1 1 1
9 25983 2 1 90 TRP O O 147.064 5.014 -20.783 1.00 . B B . 90 TRP O 1 1
9 25984 2 1 91 GLU C C 149.526 3.614 -21.247 1.00 . B B . 91 GLU C 1 1
9 25985 2 1 91 GLU CA C 149.766 4.756 -20.266 1.00 . B B . 91 GLU CA 1 1
9 25986 2 1 91 GLU CB C 151.126 4.574 -19.590 1.00 . B B . 91 GLU CB 1 1
9 25987 2 1 91 GLU CD C 153.589 4.395 -19.990 1.00 . B B . 91 GLU CD 1 1
9 25988 2 1 91 GLU CG C 152.236 4.675 -20.636 1.00 . B B . 91 GLU CG 1 1
9 25989 2 1 91 GLU H H 148.948 4.722 -18.307 1.00 . B B . 91 GLU H 1 1
9 25990 2 1 91 GLU HA H 149.769 5.690 -20.808 1.00 . B B . 91 GLU HA 1 1
9 25991 2 1 91 GLU HB2 H 151.263 5.342 -18.842 1.00 . B B . 91 GLU HB2 1 1
9 25992 2 1 91 GLU HB3 H 151.167 3.602 -19.120 1.00 . B B . 91 GLU HB3 1 1
9 25993 2 1 91 GLU HG2 H 152.057 3.953 -21.420 1.00 . B B . 91 GLU HG2 1 1
9 25994 2 1 91 GLU HG3 H 152.241 5.669 -21.059 1.00 . B B . 91 GLU HG3 1 1
9 25995 2 1 91 GLU N N 148.710 4.796 -19.260 1.00 . B B . 91 GLU N 1 1
9 25996 2 1 91 GLU O O 149.855 3.719 -22.429 1.00 . B B . 91 GLU O 1 1
9 25997 2 1 91 GLU OE1 O 153.610 4.117 -18.803 1.00 . B B . 91 GLU OE1 1 1
9 25998 2 1 91 GLU OE2 O 154.584 4.463 -20.693 1.00 . B B . 91 GLU OE2 1 1
9 25999 2 1 92 ASN C C 147.206 1.352 -22.015 1.00 . B B . 92 ASN C 1 1
9 26000 2 1 92 ASN CA C 148.670 1.364 -21.588 1.00 . B B . 92 ASN CA 1 1
9 26001 2 1 92 ASN CB C 148.989 0.078 -20.823 1.00 . B B . 92 ASN CB 1 1
9 26002 2 1 92 ASN CG C 148.809 -1.129 -21.736 1.00 . B B . 92 ASN CG 1 1
9 26003 2 1 92 ASN H H 148.712 2.499 -19.799 1.00 . B B . 92 ASN H 1 1
9 26004 2 1 92 ASN HA H 149.292 1.407 -22.470 1.00 . B B . 92 ASN HA 1 1
9 26005 2 1 92 ASN HB2 H 150.010 0.114 -20.472 1.00 . B B . 92 ASN HB2 1 1
9 26006 2 1 92 ASN HB3 H 148.322 -0.010 -19.978 1.00 . B B . 92 ASN HB3 1 1
9 26007 2 1 92 ASN HD21 H 150.481 -0.794 -22.752 1.00 . B B . 92 ASN HD21 1 1
9 26008 2 1 92 ASN HD22 H 149.593 -2.154 -23.245 1.00 . B B . 92 ASN HD22 1 1
9 26009 2 1 92 ASN N N 148.951 2.524 -20.748 1.00 . B B . 92 ASN N 1 1
9 26010 2 1 92 ASN ND2 N 149.702 -1.381 -22.654 1.00 . B B . 92 ASN ND2 1 1
9 26011 2 1 92 ASN O O 146.306 1.312 -21.176 1.00 . B B . 92 ASN O 1 1
9 26012 2 1 92 ASN OD1 O 147.828 -1.863 -21.611 1.00 . B B . 92 ASN OD1 1 1
9 26013 2 1 93 SER C C 145.585 0.757 -25.244 1.00 . B B . 93 SER C 1 1
9 26014 2 1 93 SER CA C 145.615 1.375 -23.850 1.00 . B B . 93 SER CA 1 1
9 26015 2 1 93 SER CB C 145.070 2.802 -23.911 1.00 . B B . 93 SER CB 1 1
9 26016 2 1 93 SER H H 147.732 1.414 -23.945 1.00 . B B . 93 SER H 1 1
9 26017 2 1 93 SER HA H 144.989 0.790 -23.193 1.00 . B B . 93 SER HA 1 1
9 26018 2 1 93 SER HB2 H 145.336 3.330 -23.012 1.00 . B B . 93 SER HB2 1 1
9 26019 2 1 93 SER HB3 H 145.494 3.312 -24.766 1.00 . B B . 93 SER HB3 1 1
9 26020 2 1 93 SER HG H 143.309 3.622 -23.792 1.00 . B B . 93 SER HG 1 1
9 26021 2 1 93 SER N N 146.976 1.384 -23.323 1.00 . B B . 93 SER N 1 1
9 26022 2 1 93 SER O O 145.967 1.437 -26.181 1.00 . B B . 93 SER O 1 1
9 26023 2 1 93 SER OXT O 145.179 -0.389 -25.353 1.00 . B B . 93 SER OXT 1 1
9 26024 2 1 93 SER OG O 143.653 2.757 -24.025 1.00 . B B . 93 SER OG 1 1
9 26025 3 2 1 CA CA CA 129.153 1.664 -12.393 1.00 . C A . 201 CA CA 1 1
9 26026 4 2 1 CA CA CA 133.684 12.356 -4.579 1.00 . D A . 202 CA CA 1 1
9 26027 5 2 1 CA CA CA 160.263 -2.742 12.813 1.00 . E B . 101 CA CA 1 1
9 26028 6 2 1 CA CA CA 151.931 8.492 13.515 1.00 . F B . 102 CA CA 1 1
10 26029 1 1 1 GLY C C 157.390 -9.598 -6.622 1.00 . A A . 1 GLY C 1 1
10 26030 1 1 1 GLY CA C 157.671 -9.588 -8.120 1.00 . A A . 1 GLY CA 1 1
10 26031 1 1 1 GLY H1 H 158.374 -7.587 -7.980 1.00 . A A . 1 GLY H1 1 1
10 26032 1 1 1 GLY HA2 H 156.734 -9.574 -8.659 1.00 . A A . 1 GLY HA2 1 1
10 26033 1 1 1 GLY HA3 H 158.220 -10.480 -8.383 1.00 . A A . 1 GLY HA3 1 1
10 26034 1 1 1 GLY N N 158.454 -8.416 -8.495 1.00 . A A . 1 GLY N 1 1
10 26035 1 1 1 GLY O O 157.840 -10.490 -5.903 1.00 . A A . 1 GLY O 1 1
10 26036 1 1 2 SER C C 154.836 -8.848 -4.514 1.00 . A A . 2 SER C 1 1
10 26037 1 1 2 SER CA C 156.303 -8.501 -4.740 1.00 . A A . 2 SER CA 1 1
10 26038 1 1 2 SER CB C 156.573 -7.084 -4.239 1.00 . A A . 2 SER CB 1 1
10 26039 1 1 2 SER H H 156.311 -7.919 -6.779 1.00 . A A . 2 SER H 1 1
10 26040 1 1 2 SER HA H 156.916 -9.191 -4.178 1.00 . A A . 2 SER HA 1 1
10 26041 1 1 2 SER HB2 H 157.600 -6.824 -4.429 1.00 . A A . 2 SER HB2 1 1
10 26042 1 1 2 SER HB3 H 155.926 -6.390 -4.759 1.00 . A A . 2 SER HB3 1 1
10 26043 1 1 2 SER HG H 157.008 -7.536 -2.398 1.00 . A A . 2 SER HG 1 1
10 26044 1 1 2 SER N N 156.642 -8.600 -6.158 1.00 . A A . 2 SER N 1 1
10 26045 1 1 2 SER O O 153.970 -8.492 -5.321 1.00 . A A . 2 SER O 1 1
10 26046 1 1 2 SER OG O 156.326 -7.026 -2.841 1.00 . A A . 2 SER OG 1 1
10 26047 1 1 3 GLU C C 152.325 -8.673 -2.961 1.00 . A A . 3 GLU C 1 1
10 26048 1 1 3 GLU CA C 153.185 -9.919 -3.114 1.00 . A A . 3 GLU CA 1 1
10 26049 1 1 3 GLU CB C 153.138 -10.730 -1.818 1.00 . A A . 3 GLU CB 1 1
10 26050 1 1 3 GLU CD C 153.798 -12.888 -0.739 1.00 . A A . 3 GLU CD 1 1
10 26051 1 1 3 GLU CG C 153.896 -12.045 -2.006 1.00 . A A . 3 GLU CG 1 1
10 26052 1 1 3 GLU H H 155.278 -9.800 -2.805 1.00 . A A . 3 GLU H 1 1
10 26053 1 1 3 GLU HA H 152.797 -10.522 -3.921 1.00 . A A . 3 GLU HA 1 1
10 26054 1 1 3 GLU HB2 H 153.597 -10.161 -1.022 1.00 . A A . 3 GLU HB2 1 1
10 26055 1 1 3 GLU HB3 H 152.111 -10.942 -1.563 1.00 . A A . 3 GLU HB3 1 1
10 26056 1 1 3 GLU HG2 H 153.464 -12.588 -2.832 1.00 . A A . 3 GLU HG2 1 1
10 26057 1 1 3 GLU HG3 H 154.933 -11.835 -2.217 1.00 . A A . 3 GLU HG3 1 1
10 26058 1 1 3 GLU N N 154.556 -9.541 -3.415 1.00 . A A . 3 GLU N 1 1
10 26059 1 1 3 GLU O O 151.168 -8.654 -3.380 1.00 . A A . 3 GLU O 1 1
10 26060 1 1 3 GLU OE1 O 153.318 -12.372 0.256 1.00 . A A . 3 GLU OE1 1 1
10 26061 1 1 3 GLU OE2 O 154.206 -14.037 -0.784 1.00 . A A . 3 GLU OE2 1 1
10 26062 1 1 4 LEU C C 151.757 -5.824 -3.560 1.00 . A A . 4 LEU C 1 1
10 26063 1 1 4 LEU CA C 152.160 -6.384 -2.205 1.00 . A A . 4 LEU CA 1 1
10 26064 1 1 4 LEU CB C 153.030 -5.361 -1.464 1.00 . A A . 4 LEU CB 1 1
10 26065 1 1 4 LEU CD1 C 151.126 -4.315 -0.214 1.00 . A A . 4 LEU CD1 1 1
10 26066 1 1 4 LEU CD2 C 153.184 -2.988 -0.697 1.00 . A A . 4 LEU CD2 1 1
10 26067 1 1 4 LEU CG C 152.239 -4.067 -1.232 1.00 . A A . 4 LEU CG 1 1
10 26068 1 1 4 LEU H H 153.829 -7.685 -2.070 1.00 . A A . 4 LEU H 1 1
10 26069 1 1 4 LEU HA H 151.272 -6.577 -1.623 1.00 . A A . 4 LEU HA 1 1
10 26070 1 1 4 LEU HB2 H 153.336 -5.773 -0.514 1.00 . A A . 4 LEU HB2 1 1
10 26071 1 1 4 LEU HB3 H 153.905 -5.141 -2.056 1.00 . A A . 4 LEU HB3 1 1
10 26072 1 1 4 LEU HD11 H 150.264 -4.722 -0.720 1.00 . A A . 4 LEU HD11 1 1
10 26073 1 1 4 LEU HD12 H 150.858 -3.382 0.260 1.00 . A A . 4 LEU HD12 1 1
10 26074 1 1 4 LEU HD13 H 151.467 -5.013 0.534 1.00 . A A . 4 LEU HD13 1 1
10 26075 1 1 4 LEU HD21 H 153.738 -2.556 -1.518 1.00 . A A . 4 LEU HD21 1 1
10 26076 1 1 4 LEU HD22 H 153.872 -3.430 0.010 1.00 . A A . 4 LEU HD22 1 1
10 26077 1 1 4 LEU HD23 H 152.609 -2.218 -0.205 1.00 . A A . 4 LEU HD23 1 1
10 26078 1 1 4 LEU HG H 151.806 -3.734 -2.163 1.00 . A A . 4 LEU HG 1 1
10 26079 1 1 4 LEU N N 152.900 -7.625 -2.375 1.00 . A A . 4 LEU N 1 1
10 26080 1 1 4 LEU O O 150.629 -5.359 -3.744 1.00 . A A . 4 LEU O 1 1
10 26081 1 1 5 GLU C C 151.315 -6.224 -6.512 1.00 . A A . 5 GLU C 1 1
10 26082 1 1 5 GLU CA C 152.393 -5.382 -5.848 1.00 . A A . 5 GLU CA 1 1
10 26083 1 1 5 GLU CB C 153.661 -5.406 -6.703 1.00 . A A . 5 GLU CB 1 1
10 26084 1 1 5 GLU CD C 154.606 -4.858 -8.953 1.00 . A A . 5 GLU CD 1 1
10 26085 1 1 5 GLU CG C 153.379 -4.749 -8.055 1.00 . A A . 5 GLU CG 1 1
10 26086 1 1 5 GLU H H 153.560 -6.270 -4.321 1.00 . A A . 5 GLU H 1 1
10 26087 1 1 5 GLU HA H 152.044 -4.364 -5.772 1.00 . A A . 5 GLU HA 1 1
10 26088 1 1 5 GLU HB2 H 154.447 -4.866 -6.195 1.00 . A A . 5 GLU HB2 1 1
10 26089 1 1 5 GLU HB3 H 153.970 -6.429 -6.859 1.00 . A A . 5 GLU HB3 1 1
10 26090 1 1 5 GLU HG2 H 152.543 -5.246 -8.526 1.00 . A A . 5 GLU HG2 1 1
10 26091 1 1 5 GLU HG3 H 153.138 -3.708 -7.904 1.00 . A A . 5 GLU HG3 1 1
10 26092 1 1 5 GLU N N 152.681 -5.882 -4.516 1.00 . A A . 5 GLU N 1 1
10 26093 1 1 5 GLU O O 150.409 -5.694 -7.150 1.00 . A A . 5 GLU O 1 1
10 26094 1 1 5 GLU OE1 O 155.585 -5.440 -8.518 1.00 . A A . 5 GLU OE1 1 1
10 26095 1 1 5 GLU OE2 O 154.548 -4.356 -10.064 1.00 . A A . 5 GLU OE2 1 1
10 26096 1 1 6 THR C C 149.040 -8.185 -6.359 1.00 . A A . 6 THR C 1 1
10 26097 1 1 6 THR CA C 150.425 -8.431 -6.946 1.00 . A A . 6 THR CA 1 1
10 26098 1 1 6 THR CB C 150.828 -9.888 -6.709 1.00 . A A . 6 THR CB 1 1
10 26099 1 1 6 THR CG2 C 149.854 -10.814 -7.442 1.00 . A A . 6 THR CG2 1 1
10 26100 1 1 6 THR H H 152.157 -7.916 -5.827 1.00 . A A . 6 THR H 1 1
10 26101 1 1 6 THR HA H 150.389 -8.252 -8.010 1.00 . A A . 6 THR HA 1 1
10 26102 1 1 6 THR HB H 150.796 -10.103 -5.653 1.00 . A A . 6 THR HB 1 1
10 26103 1 1 6 THR HG1 H 152.236 -11.030 -7.413 1.00 . A A . 6 THR HG1 1 1
10 26104 1 1 6 THR HG21 H 149.661 -10.424 -8.430 1.00 . A A . 6 THR HG21 1 1
10 26105 1 1 6 THR HG22 H 148.928 -10.871 -6.890 1.00 . A A . 6 THR HG22 1 1
10 26106 1 1 6 THR HG23 H 150.287 -11.800 -7.521 1.00 . A A . 6 THR HG23 1 1
10 26107 1 1 6 THR N N 151.413 -7.541 -6.351 1.00 . A A . 6 THR N 1 1
10 26108 1 1 6 THR O O 148.042 -8.159 -7.079 1.00 . A A . 6 THR O 1 1
10 26109 1 1 6 THR OG1 O 152.144 -10.099 -7.198 1.00 . A A . 6 THR OG1 1 1
10 26110 1 1 7 ALA C C 147.115 -6.431 -4.722 1.00 . A A . 7 ALA C 1 1
10 26111 1 1 7 ALA CA C 147.723 -7.780 -4.357 1.00 . A A . 7 ALA CA 1 1
10 26112 1 1 7 ALA CB C 147.935 -7.846 -2.844 1.00 . A A . 7 ALA CB 1 1
10 26113 1 1 7 ALA H H 149.817 -8.052 -4.518 1.00 . A A . 7 ALA H 1 1
10 26114 1 1 7 ALA HA H 147.030 -8.558 -4.638 1.00 . A A . 7 ALA HA 1 1
10 26115 1 1 7 ALA HB1 H 148.826 -7.295 -2.581 1.00 . A A . 7 ALA HB1 1 1
10 26116 1 1 7 ALA HB2 H 148.045 -8.876 -2.541 1.00 . A A . 7 ALA HB2 1 1
10 26117 1 1 7 ALA HB3 H 147.083 -7.412 -2.343 1.00 . A A . 7 ALA HB3 1 1
10 26118 1 1 7 ALA N N 148.989 -8.013 -5.041 1.00 . A A . 7 ALA N 1 1
10 26119 1 1 7 ALA O O 145.902 -6.308 -4.869 1.00 . A A . 7 ALA O 1 1
10 26120 1 1 8 MET C C 146.760 -4.014 -6.504 1.00 . A A . 8 MET C 1 1
10 26121 1 1 8 MET CA C 147.471 -4.072 -5.149 1.00 . A A . 8 MET CA 1 1
10 26122 1 1 8 MET CB C 148.658 -3.109 -5.146 1.00 . A A . 8 MET CB 1 1
10 26123 1 1 8 MET CE C 150.176 -1.100 -7.075 1.00 . A A . 8 MET CE 1 1
10 26124 1 1 8 MET CG C 148.167 -1.677 -5.326 1.00 . A A . 8 MET CG 1 1
10 26125 1 1 8 MET H H 148.918 -5.555 -4.683 1.00 . A A . 8 MET H 1 1
10 26126 1 1 8 MET HA H 146.780 -3.765 -4.379 1.00 . A A . 8 MET HA 1 1
10 26127 1 1 8 MET HB2 H 149.186 -3.192 -4.207 1.00 . A A . 8 MET HB2 1 1
10 26128 1 1 8 MET HB3 H 149.327 -3.362 -5.955 1.00 . A A . 8 MET HB3 1 1
10 26129 1 1 8 MET HE1 H 151.083 -1.678 -6.963 1.00 . A A . 8 MET HE1 1 1
10 26130 1 1 8 MET HE2 H 150.379 -0.234 -7.683 1.00 . A A . 8 MET HE2 1 1
10 26131 1 1 8 MET HE3 H 149.416 -1.702 -7.551 1.00 . A A . 8 MET HE3 1 1
10 26132 1 1 8 MET HG2 H 147.575 -1.608 -6.227 1.00 . A A . 8 MET HG2 1 1
10 26133 1 1 8 MET HG3 H 147.564 -1.396 -4.475 1.00 . A A . 8 MET HG3 1 1
10 26134 1 1 8 MET N N 147.958 -5.411 -4.835 1.00 . A A . 8 MET N 1 1
10 26135 1 1 8 MET O O 145.694 -3.395 -6.634 1.00 . A A . 8 MET O 1 1
10 26136 1 1 8 MET SD S 149.596 -0.572 -5.444 1.00 . A A . 8 MET SD 1 1
10 26137 1 1 9 GLU C C 145.325 -5.235 -8.772 1.00 . A A . 9 GLU C 1 1
10 26138 1 1 9 GLU CA C 146.736 -4.696 -8.835 1.00 . A A . 9 GLU CA 1 1
10 26139 1 1 9 GLU CB C 147.573 -5.555 -9.786 1.00 . A A . 9 GLU CB 1 1
10 26140 1 1 9 GLU CD C 149.767 -5.730 -10.976 1.00 . A A . 9 GLU CD 1 1
10 26141 1 1 9 GLU CG C 148.947 -4.912 -9.983 1.00 . A A . 9 GLU CG 1 1
10 26142 1 1 9 GLU H H 148.159 -5.182 -7.337 1.00 . A A . 9 GLU H 1 1
10 26143 1 1 9 GLU HA H 146.708 -3.684 -9.211 1.00 . A A . 9 GLU HA 1 1
10 26144 1 1 9 GLU HB2 H 147.694 -6.543 -9.367 1.00 . A A . 9 GLU HB2 1 1
10 26145 1 1 9 GLU HB3 H 147.073 -5.626 -10.740 1.00 . A A . 9 GLU HB3 1 1
10 26146 1 1 9 GLU HG2 H 148.822 -3.909 -10.362 1.00 . A A . 9 GLU HG2 1 1
10 26147 1 1 9 GLU HG3 H 149.465 -4.875 -9.039 1.00 . A A . 9 GLU HG3 1 1
10 26148 1 1 9 GLU N N 147.329 -4.687 -7.500 1.00 . A A . 9 GLU N 1 1
10 26149 1 1 9 GLU O O 144.459 -4.841 -9.553 1.00 . A A . 9 GLU O 1 1
10 26150 1 1 9 GLU OE1 O 149.326 -6.811 -11.330 1.00 . A A . 9 GLU OE1 1 1
10 26151 1 1 9 GLU OE2 O 150.823 -5.262 -11.369 1.00 . A A . 9 GLU OE2 1 1
10 26152 1 1 10 THR C C 142.735 -5.639 -7.454 1.00 . A A . 10 THR C 1 1
10 26153 1 1 10 THR CA C 143.790 -6.720 -7.674 1.00 . A A . 10 THR CA 1 1
10 26154 1 1 10 THR CB C 143.779 -7.689 -6.489 1.00 . A A . 10 THR CB 1 1
10 26155 1 1 10 THR CG2 C 142.434 -8.412 -6.435 1.00 . A A . 10 THR CG2 1 1
10 26156 1 1 10 THR H H 145.829 -6.406 -7.241 1.00 . A A . 10 THR H 1 1
10 26157 1 1 10 THR HA H 143.542 -7.269 -8.569 1.00 . A A . 10 THR HA 1 1
10 26158 1 1 10 THR HB H 143.923 -7.142 -5.573 1.00 . A A . 10 THR HB 1 1
10 26159 1 1 10 THR HG1 H 144.508 -9.484 -6.313 1.00 . A A . 10 THR HG1 1 1
10 26160 1 1 10 THR HG21 H 142.128 -8.680 -7.436 1.00 . A A . 10 THR HG21 1 1
10 26161 1 1 10 THR HG22 H 141.693 -7.762 -5.994 1.00 . A A . 10 THR HG22 1 1
10 26162 1 1 10 THR HG23 H 142.530 -9.307 -5.837 1.00 . A A . 10 THR HG23 1 1
10 26163 1 1 10 THR N N 145.100 -6.134 -7.837 1.00 . A A . 10 THR N 1 1
10 26164 1 1 10 THR O O 141.602 -5.791 -7.905 1.00 . A A . 10 THR O 1 1
10 26165 1 1 10 THR OG1 O 144.823 -8.641 -6.649 1.00 . A A . 10 THR OG1 1 1
10 26166 1 1 11 LEU C C 141.545 -2.939 -7.795 1.00 . A A . 11 LEU C 1 1
10 26167 1 1 11 LEU CA C 142.077 -3.519 -6.489 1.00 . A A . 11 LEU CA 1 1
10 26168 1 1 11 LEU CB C 142.680 -2.369 -5.671 1.00 . A A . 11 LEU CB 1 1
10 26169 1 1 11 LEU CD1 C 143.699 -1.712 -3.490 1.00 . A A . 11 LEU CD1 1 1
10 26170 1 1 11 LEU CD2 C 142.189 -3.696 -3.609 1.00 . A A . 11 LEU CD2 1 1
10 26171 1 1 11 LEU CG C 143.252 -2.891 -4.355 1.00 . A A . 11 LEU CG 1 1
10 26172 1 1 11 LEU H H 144.005 -4.458 -6.382 1.00 . A A . 11 LEU H 1 1
10 26173 1 1 11 LEU HA H 141.258 -3.949 -5.937 1.00 . A A . 11 LEU HA 1 1
10 26174 1 1 11 LEU HB2 H 143.469 -1.902 -6.242 1.00 . A A . 11 LEU HB2 1 1
10 26175 1 1 11 LEU HB3 H 141.911 -1.641 -5.461 1.00 . A A . 11 LEU HB3 1 1
10 26176 1 1 11 LEU HD11 H 142.834 -1.140 -3.187 1.00 . A A . 11 LEU HD11 1 1
10 26177 1 1 11 LEU HD12 H 144.366 -1.081 -4.058 1.00 . A A . 11 LEU HD12 1 1
10 26178 1 1 11 LEU HD13 H 144.210 -2.081 -2.614 1.00 . A A . 11 LEU HD13 1 1
10 26179 1 1 11 LEU HD21 H 141.221 -3.242 -3.761 1.00 . A A . 11 LEU HD21 1 1
10 26180 1 1 11 LEU HD22 H 142.420 -3.708 -2.553 1.00 . A A . 11 LEU HD22 1 1
10 26181 1 1 11 LEU HD23 H 142.176 -4.708 -3.986 1.00 . A A . 11 LEU HD23 1 1
10 26182 1 1 11 LEU HG H 144.101 -3.518 -4.564 1.00 . A A . 11 LEU HG 1 1
10 26183 1 1 11 LEU N N 143.082 -4.555 -6.741 1.00 . A A . 11 LEU N 1 1
10 26184 1 1 11 LEU O O 140.342 -2.703 -7.945 1.00 . A A . 11 LEU O 1 1
10 26185 1 1 12 ILE C C 141.175 -3.084 -10.818 1.00 . A A . 12 ILE C 1 1
10 26186 1 1 12 ILE CA C 142.054 -2.133 -10.011 1.00 . A A . 12 ILE CA 1 1
10 26187 1 1 12 ILE CB C 143.307 -1.761 -10.801 1.00 . A A . 12 ILE CB 1 1
10 26188 1 1 12 ILE CD1 C 145.443 -0.445 -10.687 1.00 . A A . 12 ILE CD1 1 1
10 26189 1 1 12 ILE CG1 C 144.125 -0.761 -9.975 1.00 . A A . 12 ILE CG1 1 1
10 26190 1 1 12 ILE CG2 C 142.903 -1.122 -12.132 1.00 . A A . 12 ILE CG2 1 1
10 26191 1 1 12 ILE H H 143.391 -2.896 -8.559 1.00 . A A . 12 ILE H 1 1
10 26192 1 1 12 ILE HA H 141.495 -1.230 -9.824 1.00 . A A . 12 ILE HA 1 1
10 26193 1 1 12 ILE HB H 143.895 -2.647 -10.988 1.00 . A A . 12 ILE HB 1 1
10 26194 1 1 12 ILE HD11 H 146.200 -0.209 -9.953 1.00 . A A . 12 ILE HD11 1 1
10 26195 1 1 12 ILE HD12 H 145.305 0.402 -11.344 1.00 . A A . 12 ILE HD12 1 1
10 26196 1 1 12 ILE HD13 H 145.757 -1.301 -11.266 1.00 . A A . 12 ILE HD13 1 1
10 26197 1 1 12 ILE HG12 H 143.557 0.149 -9.850 1.00 . A A . 12 ILE HG12 1 1
10 26198 1 1 12 ILE HG13 H 144.336 -1.189 -9.001 1.00 . A A . 12 ILE HG13 1 1
10 26199 1 1 12 ILE HG21 H 142.458 -1.870 -12.771 1.00 . A A . 12 ILE HG21 1 1
10 26200 1 1 12 ILE HG22 H 143.778 -0.710 -12.614 1.00 . A A . 12 ILE HG22 1 1
10 26201 1 1 12 ILE HG23 H 142.189 -0.333 -11.950 1.00 . A A . 12 ILE HG23 1 1
10 26202 1 1 12 ILE N N 142.446 -2.699 -8.732 1.00 . A A . 12 ILE N 1 1
10 26203 1 1 12 ILE O O 140.157 -2.674 -11.375 1.00 . A A . 12 ILE O 1 1
10 26204 1 1 13 ASN C C 139.396 -5.511 -11.115 1.00 . A A . 13 ASN C 1 1
10 26205 1 1 13 ASN CA C 140.809 -5.328 -11.665 1.00 . A A . 13 ASN CA 1 1
10 26206 1 1 13 ASN CB C 141.533 -6.675 -11.657 1.00 . A A . 13 ASN CB 1 1
10 26207 1 1 13 ASN CG C 142.870 -6.552 -12.378 1.00 . A A . 13 ASN CG 1 1
10 26208 1 1 13 ASN H H 142.403 -4.628 -10.447 1.00 . A A . 13 ASN H 1 1
10 26209 1 1 13 ASN HA H 140.739 -4.985 -12.685 1.00 . A A . 13 ASN HA 1 1
10 26210 1 1 13 ASN HB2 H 141.704 -6.984 -10.636 1.00 . A A . 13 ASN HB2 1 1
10 26211 1 1 13 ASN HB3 H 140.923 -7.412 -12.157 1.00 . A A . 13 ASN HB3 1 1
10 26212 1 1 13 ASN HD21 H 143.615 -8.216 -11.593 1.00 . A A . 13 ASN HD21 1 1
10 26213 1 1 13 ASN HD22 H 144.650 -7.389 -12.654 1.00 . A A . 13 ASN HD22 1 1
10 26214 1 1 13 ASN N N 141.577 -4.351 -10.897 1.00 . A A . 13 ASN N 1 1
10 26215 1 1 13 ASN ND2 N 143.787 -7.461 -12.193 1.00 . A A . 13 ASN ND2 1 1
10 26216 1 1 13 ASN O O 138.430 -5.598 -11.881 1.00 . A A . 13 ASN O 1 1
10 26217 1 1 13 ASN OD1 O 143.085 -5.601 -13.131 1.00 . A A . 13 ASN OD1 1 1
10 26218 1 1 14 VAL C C 137.144 -4.453 -9.321 1.00 . A A . 14 VAL C 1 1
10 26219 1 1 14 VAL CA C 137.951 -5.732 -9.194 1.00 . A A . 14 VAL CA 1 1
10 26220 1 1 14 VAL CB C 138.065 -6.140 -7.722 1.00 . A A . 14 VAL CB 1 1
10 26221 1 1 14 VAL CG1 C 138.943 -7.388 -7.603 1.00 . A A . 14 VAL CG1 1 1
10 26222 1 1 14 VAL CG2 C 138.690 -5.001 -6.919 1.00 . A A . 14 VAL CG2 1 1
10 26223 1 1 14 VAL H H 140.058 -5.481 -9.216 1.00 . A A . 14 VAL H 1 1
10 26224 1 1 14 VAL HA H 137.434 -6.516 -9.728 1.00 . A A . 14 VAL HA 1 1
10 26225 1 1 14 VAL HB H 137.081 -6.357 -7.334 1.00 . A A . 14 VAL HB 1 1
10 26226 1 1 14 VAL HG11 H 139.802 -7.288 -8.252 1.00 . A A . 14 VAL HG11 1 1
10 26227 1 1 14 VAL HG12 H 138.373 -8.259 -7.892 1.00 . A A . 14 VAL HG12 1 1
10 26228 1 1 14 VAL HG13 H 139.275 -7.499 -6.582 1.00 . A A . 14 VAL HG13 1 1
10 26229 1 1 14 VAL HG21 H 138.052 -4.132 -6.967 1.00 . A A . 14 VAL HG21 1 1
10 26230 1 1 14 VAL HG22 H 139.655 -4.764 -7.330 1.00 . A A . 14 VAL HG22 1 1
10 26231 1 1 14 VAL HG23 H 138.802 -5.307 -5.890 1.00 . A A . 14 VAL HG23 1 1
10 26232 1 1 14 VAL N N 139.268 -5.561 -9.789 1.00 . A A . 14 VAL N 1 1
10 26233 1 1 14 VAL O O 135.942 -4.491 -9.583 1.00 . A A . 14 VAL O 1 1
10 26234 1 1 15 PHE C C 136.534 -1.915 -10.683 1.00 . A A . 15 PHE C 1 1
10 26235 1 1 15 PHE CA C 137.109 -2.046 -9.280 1.00 . A A . 15 PHE CA 1 1
10 26236 1 1 15 PHE CB C 138.073 -0.890 -9.009 1.00 . A A . 15 PHE CB 1 1
10 26237 1 1 15 PHE CD1 C 136.682 0.865 -7.851 1.00 . A A . 15 PHE CD1 1 1
10 26238 1 1 15 PHE CD2 C 137.245 1.176 -10.189 1.00 . A A . 15 PHE CD2 1 1
10 26239 1 1 15 PHE CE1 C 135.980 2.077 -7.859 1.00 . A A . 15 PHE CE1 1 1
10 26240 1 1 15 PHE CE2 C 136.541 2.388 -10.198 1.00 . A A . 15 PHE CE2 1 1
10 26241 1 1 15 PHE CG C 137.314 0.416 -9.017 1.00 . A A . 15 PHE CG 1 1
10 26242 1 1 15 PHE CZ C 135.909 2.837 -9.032 1.00 . A A . 15 PHE CZ 1 1
10 26243 1 1 15 PHE H H 138.772 -3.326 -8.957 1.00 . A A . 15 PHE H 1 1
10 26244 1 1 15 PHE HA H 136.304 -2.011 -8.561 1.00 . A A . 15 PHE HA 1 1
10 26245 1 1 15 PHE HB2 H 138.539 -1.029 -8.044 1.00 . A A . 15 PHE HB2 1 1
10 26246 1 1 15 PHE HB3 H 138.833 -0.868 -9.775 1.00 . A A . 15 PHE HB3 1 1
10 26247 1 1 15 PHE HD1 H 136.737 0.279 -6.946 1.00 . A A . 15 PHE HD1 1 1
10 26248 1 1 15 PHE HD2 H 137.731 0.830 -11.088 1.00 . A A . 15 PHE HD2 1 1
10 26249 1 1 15 PHE HE1 H 135.492 2.424 -6.960 1.00 . A A . 15 PHE HE1 1 1
10 26250 1 1 15 PHE HE2 H 136.487 2.974 -11.103 1.00 . A A . 15 PHE HE2 1 1
10 26251 1 1 15 PHE HZ H 135.368 3.772 -9.039 1.00 . A A . 15 PHE HZ 1 1
10 26252 1 1 15 PHE N N 137.807 -3.313 -9.154 1.00 . A A . 15 PHE N 1 1
10 26253 1 1 15 PHE O O 135.372 -1.551 -10.862 1.00 . A A . 15 PHE O 1 1
10 26254 1 1 16 HIS C C 135.823 -3.128 -13.385 1.00 . A A . 16 HIS C 1 1
10 26255 1 1 16 HIS CA C 136.943 -2.138 -13.068 1.00 . A A . 16 HIS CA 1 1
10 26256 1 1 16 HIS CB C 138.137 -2.414 -13.983 1.00 . A A . 16 HIS CB 1 1
10 26257 1 1 16 HIS CD2 C 137.674 -1.124 -16.223 1.00 . A A . 16 HIS CD2 1 1
10 26258 1 1 16 HIS CE1 C 136.997 -2.800 -17.418 1.00 . A A . 16 HIS CE1 1 1
10 26259 1 1 16 HIS CG C 137.723 -2.234 -15.416 1.00 . A A . 16 HIS CG 1 1
10 26260 1 1 16 HIS H H 138.279 -2.504 -11.468 1.00 . A A . 16 HIS H 1 1
10 26261 1 1 16 HIS HA H 136.587 -1.139 -13.263 1.00 . A A . 16 HIS HA 1 1
10 26262 1 1 16 HIS HB2 H 138.936 -1.726 -13.749 1.00 . A A . 16 HIS HB2 1 1
10 26263 1 1 16 HIS HB3 H 138.478 -3.428 -13.832 1.00 . A A . 16 HIS HB3 1 1
10 26264 1 1 16 HIS HD1 H 137.203 -4.226 -15.917 1.00 . A A . 16 HIS HD1 1 1
10 26265 1 1 16 HIS HD2 H 137.953 -0.124 -15.924 1.00 . A A . 16 HIS HD2 1 1
10 26266 1 1 16 HIS HE1 H 136.632 -3.397 -18.242 1.00 . A A . 16 HIS HE1 1 1
10 26267 1 1 16 HIS HE2 H 137.083 -0.898 -18.262 1.00 . A A . 16 HIS HE2 1 1
10 26268 1 1 16 HIS N N 137.365 -2.219 -11.676 1.00 . A A . 16 HIS N 1 1
10 26269 1 1 16 HIS ND1 N 137.286 -3.291 -16.199 1.00 . A A . 16 HIS ND1 1 1
10 26270 1 1 16 HIS NE2 N 137.216 -1.484 -17.487 1.00 . A A . 16 HIS NE2 1 1
10 26271 1 1 16 HIS O O 134.827 -2.765 -14.013 1.00 . A A . 16 HIS O 1 1
10 26272 1 1 17 ALA C C 133.686 -5.141 -12.518 1.00 . A A . 17 ALA C 1 1
10 26273 1 1 17 ALA CA C 134.987 -5.402 -13.263 1.00 . A A . 17 ALA CA 1 1
10 26274 1 1 17 ALA CB C 135.519 -6.784 -12.882 1.00 . A A . 17 ALA CB 1 1
10 26275 1 1 17 ALA H H 136.820 -4.638 -12.491 1.00 . A A . 17 ALA H 1 1
10 26276 1 1 17 ALA HA H 134.778 -5.397 -14.321 1.00 . A A . 17 ALA HA 1 1
10 26277 1 1 17 ALA HB1 H 135.951 -6.744 -11.892 1.00 . A A . 17 ALA HB1 1 1
10 26278 1 1 17 ALA HB2 H 136.275 -7.087 -13.592 1.00 . A A . 17 ALA HB2 1 1
10 26279 1 1 17 ALA HB3 H 134.709 -7.498 -12.892 1.00 . A A . 17 ALA HB3 1 1
10 26280 1 1 17 ALA N N 135.997 -4.387 -12.973 1.00 . A A . 17 ALA N 1 1
10 26281 1 1 17 ALA O O 132.613 -5.122 -13.122 1.00 . A A . 17 ALA O 1 1
10 26282 1 1 18 HIS C C 131.880 -3.406 -10.894 1.00 . A A . 18 HIS C 1 1
10 26283 1 1 18 HIS CA C 132.577 -4.679 -10.428 1.00 . A A . 18 HIS CA 1 1
10 26284 1 1 18 HIS CB C 132.928 -4.583 -8.944 1.00 . A A . 18 HIS CB 1 1
10 26285 1 1 18 HIS CD2 C 132.687 -7.026 -8.005 1.00 . A A . 18 HIS CD2 1 1
10 26286 1 1 18 HIS CE1 C 134.786 -7.561 -7.961 1.00 . A A . 18 HIS CE1 1 1
10 26287 1 1 18 HIS CG C 133.385 -5.934 -8.462 1.00 . A A . 18 HIS CG 1 1
10 26288 1 1 18 HIS H H 134.650 -4.960 -10.771 1.00 . A A . 18 HIS H 1 1
10 26289 1 1 18 HIS HA H 131.898 -5.507 -10.563 1.00 . A A . 18 HIS HA 1 1
10 26290 1 1 18 HIS HB2 H 133.719 -3.861 -8.805 1.00 . A A . 18 HIS HB2 1 1
10 26291 1 1 18 HIS HB3 H 132.055 -4.277 -8.386 1.00 . A A . 18 HIS HB3 1 1
10 26292 1 1 18 HIS HD1 H 135.482 -5.739 -8.683 1.00 . A A . 18 HIS HD1 1 1
10 26293 1 1 18 HIS HD2 H 131.614 -7.081 -7.906 1.00 . A A . 18 HIS HD2 1 1
10 26294 1 1 18 HIS HE1 H 135.706 -8.111 -7.825 1.00 . A A . 18 HIS HE1 1 1
10 26295 1 1 18 HIS HE2 H 133.356 -8.942 -7.344 1.00 . A A . 18 HIS HE2 1 1
10 26296 1 1 18 HIS N N 133.775 -4.937 -11.211 1.00 . A A . 18 HIS N 1 1
10 26297 1 1 18 HIS ND1 N 134.722 -6.298 -8.424 1.00 . A A . 18 HIS ND1 1 1
10 26298 1 1 18 HIS NE2 N 133.574 -8.051 -7.690 1.00 . A A . 18 HIS NE2 1 1
10 26299 1 1 18 HIS O O 130.665 -3.392 -11.088 1.00 . A A . 18 HIS O 1 1
10 26300 1 1 19 SER C C 131.440 -1.261 -12.911 1.00 . A A . 19 SER C 1 1
10 26301 1 1 19 SER CA C 132.081 -1.083 -11.544 1.00 . A A . 19 SER CA 1 1
10 26302 1 1 19 SER CB C 133.171 -0.013 -11.633 1.00 . A A . 19 SER CB 1 1
10 26303 1 1 19 SER H H 133.620 -2.406 -10.926 1.00 . A A . 19 SER H 1 1
10 26304 1 1 19 SER HA H 131.330 -0.760 -10.840 1.00 . A A . 19 SER HA 1 1
10 26305 1 1 19 SER HB2 H 133.714 0.031 -10.705 1.00 . A A . 19 SER HB2 1 1
10 26306 1 1 19 SER HB3 H 133.854 -0.265 -12.433 1.00 . A A . 19 SER HB3 1 1
10 26307 1 1 19 SER HG H 133.113 1.713 -12.527 1.00 . A A . 19 SER HG 1 1
10 26308 1 1 19 SER N N 132.655 -2.341 -11.086 1.00 . A A . 19 SER N 1 1
10 26309 1 1 19 SER O O 130.366 -0.717 -13.186 1.00 . A A . 19 SER O 1 1
10 26310 1 1 19 SER OG O 132.571 1.250 -11.886 1.00 . A A . 19 SER OG 1 1
10 26311 1 1 20 GLY C C 130.339 -3.072 -15.126 1.00 . A A . 20 GLY C 1 1
10 26312 1 1 20 GLY CA C 131.647 -2.293 -15.113 1.00 . A A . 20 GLY CA 1 1
10 26313 1 1 20 GLY H H 132.976 -2.418 -13.474 1.00 . A A . 20 GLY H 1 1
10 26314 1 1 20 GLY HA2 H 131.490 -1.357 -15.610 1.00 . A A . 20 GLY HA2 1 1
10 26315 1 1 20 GLY HA3 H 132.395 -2.853 -15.651 1.00 . A A . 20 GLY HA3 1 1
10 26316 1 1 20 GLY N N 132.125 -2.026 -13.763 1.00 . A A . 20 GLY N 1 1
10 26317 1 1 20 GLY O O 129.495 -2.871 -15.998 1.00 . A A . 20 GLY O 1 1
10 26318 1 1 21 LYS C C 127.727 -3.996 -13.994 1.00 . A A . 21 LYS C 1 1
10 26319 1 1 21 LYS CA C 129.003 -4.822 -14.125 1.00 . A A . 21 LYS CA 1 1
10 26320 1 1 21 LYS CB C 129.110 -5.786 -12.945 1.00 . A A . 21 LYS CB 1 1
10 26321 1 1 21 LYS CD C 127.970 -7.665 -11.749 1.00 . A A . 21 LYS CD 1 1
10 26322 1 1 21 LYS CE C 126.827 -8.674 -11.838 1.00 . A A . 21 LYS CE 1 1
10 26323 1 1 21 LYS CG C 127.913 -6.740 -12.963 1.00 . A A . 21 LYS CG 1 1
10 26324 1 1 21 LYS H H 130.913 -4.128 -13.527 1.00 . A A . 21 LYS H 1 1
10 26325 1 1 21 LYS HA H 128.946 -5.402 -15.033 1.00 . A A . 21 LYS HA 1 1
10 26326 1 1 21 LYS HB2 H 130.031 -6.351 -13.024 1.00 . A A . 21 LYS HB2 1 1
10 26327 1 1 21 LYS HB3 H 129.107 -5.227 -12.022 1.00 . A A . 21 LYS HB3 1 1
10 26328 1 1 21 LYS HD2 H 128.917 -8.186 -11.737 1.00 . A A . 21 LYS HD2 1 1
10 26329 1 1 21 LYS HD3 H 127.866 -7.082 -10.846 1.00 . A A . 21 LYS HD3 1 1
10 26330 1 1 21 LYS HE2 H 125.894 -8.146 -11.972 1.00 . A A . 21 LYS HE2 1 1
10 26331 1 1 21 LYS HE3 H 126.993 -9.332 -12.678 1.00 . A A . 21 LYS HE3 1 1
10 26332 1 1 21 LYS HG2 H 126.996 -6.171 -12.937 1.00 . A A . 21 LYS HG2 1 1
10 26333 1 1 21 LYS HG3 H 127.942 -7.333 -13.865 1.00 . A A . 21 LYS HG3 1 1
10 26334 1 1 21 LYS HZ1 H 125.962 -9.163 -10.008 1.00 . A A . 21 LYS HZ1 1 1
10 26335 1 1 21 LYS HZ2 H 127.651 -9.337 -10.044 1.00 . A A . 21 LYS HZ2 1 1
10 26336 1 1 21 LYS HZ3 H 126.660 -10.481 -10.815 1.00 . A A . 21 LYS HZ3 1 1
10 26337 1 1 21 LYS N N 130.195 -3.989 -14.180 1.00 . A A . 21 LYS N 1 1
10 26338 1 1 21 LYS NZ N 126.770 -9.474 -10.581 1.00 . A A . 21 LYS NZ 1 1
10 26339 1 1 21 LYS O O 126.723 -4.297 -14.640 1.00 . A A . 21 LYS O 1 1
10 26340 1 1 22 GLU C C 126.906 -0.636 -13.139 1.00 . A A . 22 GLU C 1 1
10 26341 1 1 22 GLU CA C 126.573 -2.117 -12.982 1.00 . A A . 22 GLU CA 1 1
10 26342 1 1 22 GLU CB C 125.982 -2.355 -11.591 1.00 . A A . 22 GLU CB 1 1
10 26343 1 1 22 GLU CD C 124.918 -4.056 -10.096 1.00 . A A . 22 GLU CD 1 1
10 26344 1 1 22 GLU CG C 125.579 -3.823 -11.450 1.00 . A A . 22 GLU CG 1 1
10 26345 1 1 22 GLU H H 128.577 -2.753 -12.667 1.00 . A A . 22 GLU H 1 1
10 26346 1 1 22 GLU HA H 125.830 -2.389 -13.719 1.00 . A A . 22 GLU HA 1 1
10 26347 1 1 22 GLU HB2 H 126.720 -2.110 -10.841 1.00 . A A . 22 GLU HB2 1 1
10 26348 1 1 22 GLU HB3 H 125.112 -1.730 -11.457 1.00 . A A . 22 GLU HB3 1 1
10 26349 1 1 22 GLU HG2 H 124.884 -4.080 -12.238 1.00 . A A . 22 GLU HG2 1 1
10 26350 1 1 22 GLU HG3 H 126.457 -4.446 -11.531 1.00 . A A . 22 GLU HG3 1 1
10 26351 1 1 22 GLU N N 127.756 -2.957 -13.163 1.00 . A A . 22 GLU N 1 1
10 26352 1 1 22 GLU O O 127.973 -0.182 -12.722 1.00 . A A . 22 GLU O 1 1
10 26353 1 1 22 GLU OE1 O 124.952 -3.151 -9.279 1.00 . A A . 22 GLU OE1 1 1
10 26354 1 1 22 GLU OE2 O 124.387 -5.136 -9.896 1.00 . A A . 22 GLU OE2 1 1
10 26355 1 1 23 GLY C C 127.157 1.869 -14.968 1.00 . A A . 23 GLY C 1 1
10 26356 1 1 23 GLY CA C 126.160 1.562 -13.865 1.00 . A A . 23 GLY CA 1 1
10 26357 1 1 23 GLY H H 125.127 -0.287 -13.991 1.00 . A A . 23 GLY H 1 1
10 26358 1 1 23 GLY HA2 H 125.212 2.018 -14.108 1.00 . A A . 23 GLY HA2 1 1
10 26359 1 1 23 GLY HA3 H 126.523 1.979 -12.938 1.00 . A A . 23 GLY HA3 1 1
10 26360 1 1 23 GLY N N 125.970 0.123 -13.705 1.00 . A A . 23 GLY N 1 1
10 26361 1 1 23 GLY O O 127.492 1.005 -15.778 1.00 . A A . 23 GLY O 1 1
10 26362 1 1 24 ASP C C 129.967 2.827 -15.652 1.00 . A A . 24 ASP C 1 1
10 26363 1 1 24 ASP CA C 128.637 3.505 -15.962 1.00 . A A . 24 ASP CA 1 1
10 26364 1 1 24 ASP CB C 128.814 5.024 -15.944 1.00 . A A . 24 ASP CB 1 1
10 26365 1 1 24 ASP CG C 127.531 5.704 -16.409 1.00 . A A . 24 ASP CG 1 1
10 26366 1 1 24 ASP H H 127.364 3.743 -14.289 1.00 . A A . 24 ASP H 1 1
10 26367 1 1 24 ASP HA H 128.303 3.198 -16.942 1.00 . A A . 24 ASP HA 1 1
10 26368 1 1 24 ASP HB2 H 129.046 5.346 -14.939 1.00 . A A . 24 ASP HB2 1 1
10 26369 1 1 24 ASP HB3 H 129.624 5.298 -16.604 1.00 . A A . 24 ASP HB3 1 1
10 26370 1 1 24 ASP N N 127.652 3.103 -14.974 1.00 . A A . 24 ASP N 1 1
10 26371 1 1 24 ASP O O 130.373 2.738 -14.485 1.00 . A A . 24 ASP O 1 1
10 26372 1 1 24 ASP OD1 O 126.679 5.014 -16.945 1.00 . A A . 24 ASP OD1 1 1
10 26373 1 1 24 ASP OD2 O 127.419 6.905 -16.224 1.00 . A A . 24 ASP OD2 1 1
10 26374 1 1 25 LYS C C 132.950 2.604 -15.928 1.00 . A A . 25 LYS C 1 1
10 26375 1 1 25 LYS CA C 131.907 1.660 -16.519 1.00 . A A . 25 LYS CA 1 1
10 26376 1 1 25 LYS CB C 132.412 1.147 -17.872 1.00 . A A . 25 LYS CB 1 1
10 26377 1 1 25 LYS CD C 132.020 -0.491 -19.716 1.00 . A A . 25 LYS CD 1 1
10 26378 1 1 25 LYS CE C 130.997 -1.435 -20.351 1.00 . A A . 25 LYS CE 1 1
10 26379 1 1 25 LYS CG C 131.441 0.105 -18.434 1.00 . A A . 25 LYS CG 1 1
10 26380 1 1 25 LYS H H 130.248 2.423 -17.592 1.00 . A A . 25 LYS H 1 1
10 26381 1 1 25 LYS HA H 131.776 0.826 -15.855 1.00 . A A . 25 LYS HA 1 1
10 26382 1 1 25 LYS HB2 H 132.488 1.975 -18.561 1.00 . A A . 25 LYS HB2 1 1
10 26383 1 1 25 LYS HB3 H 133.384 0.697 -17.743 1.00 . A A . 25 LYS HB3 1 1
10 26384 1 1 25 LYS HD2 H 132.255 0.304 -20.406 1.00 . A A . 25 LYS HD2 1 1
10 26385 1 1 25 LYS HD3 H 132.919 -1.042 -19.483 1.00 . A A . 25 LYS HD3 1 1
10 26386 1 1 25 LYS HE2 H 131.499 -2.101 -21.037 1.00 . A A . 25 LYS HE2 1 1
10 26387 1 1 25 LYS HE3 H 130.513 -2.013 -19.577 1.00 . A A . 25 LYS HE3 1 1
10 26388 1 1 25 LYS HG2 H 131.290 -0.678 -17.711 1.00 . A A . 25 LYS HG2 1 1
10 26389 1 1 25 LYS HG3 H 130.495 0.577 -18.655 1.00 . A A . 25 LYS HG3 1 1
10 26390 1 1 25 LYS HZ1 H 130.072 -0.811 -22.108 1.00 . A A . 25 LYS HZ1 1 1
10 26391 1 1 25 LYS HZ2 H 130.120 0.374 -20.892 1.00 . A A . 25 LYS HZ2 1 1
10 26392 1 1 25 LYS HZ3 H 129.025 -0.920 -20.778 1.00 . A A . 25 LYS HZ3 1 1
10 26393 1 1 25 LYS N N 130.629 2.335 -16.693 1.00 . A A . 25 LYS N 1 1
10 26394 1 1 25 LYS NZ N 129.976 -0.637 -21.088 1.00 . A A . 25 LYS NZ 1 1
10 26395 1 1 25 LYS O O 133.778 2.204 -15.110 1.00 . A A . 25 LYS O 1 1
10 26396 1 1 26 TYR C C 133.721 5.216 -14.452 1.00 . A A . 26 TYR C 1 1
10 26397 1 1 26 TYR CA C 133.870 4.858 -15.930 1.00 . A A . 26 TYR CA 1 1
10 26398 1 1 26 TYR CB C 133.710 6.125 -16.771 1.00 . A A . 26 TYR CB 1 1
10 26399 1 1 26 TYR CD1 C 135.332 5.760 -18.665 1.00 . A A . 26 TYR CD1 1 1
10 26400 1 1 26 TYR CD2 C 132.957 5.559 -19.110 1.00 . A A . 26 TYR CD2 1 1
10 26401 1 1 26 TYR CE1 C 135.608 5.466 -20.005 1.00 . A A . 26 TYR CE1 1 1
10 26402 1 1 26 TYR CE2 C 133.234 5.265 -20.450 1.00 . A A . 26 TYR CE2 1 1
10 26403 1 1 26 TYR CG C 134.007 5.807 -18.217 1.00 . A A . 26 TYR CG 1 1
10 26404 1 1 26 TYR CZ C 134.559 5.218 -20.898 1.00 . A A . 26 TYR CZ 1 1
10 26405 1 1 26 TYR H H 132.240 4.100 -17.047 1.00 . A A . 26 TYR H 1 1
10 26406 1 1 26 TYR HA H 134.866 4.476 -16.089 1.00 . A A . 26 TYR HA 1 1
10 26407 1 1 26 TYR HB2 H 132.698 6.490 -16.682 1.00 . A A . 26 TYR HB2 1 1
10 26408 1 1 26 TYR HB3 H 134.398 6.880 -16.421 1.00 . A A . 26 TYR HB3 1 1
10 26409 1 1 26 TYR HD1 H 136.142 5.951 -17.977 1.00 . A A . 26 TYR HD1 1 1
10 26410 1 1 26 TYR HD2 H 131.934 5.596 -18.764 1.00 . A A . 26 TYR HD2 1 1
10 26411 1 1 26 TYR HE1 H 136.631 5.429 -20.351 1.00 . A A . 26 TYR HE1 1 1
10 26412 1 1 26 TYR HE2 H 132.423 5.074 -21.139 1.00 . A A . 26 TYR HE2 1 1
10 26413 1 1 26 TYR HH H 135.775 4.774 -22.301 1.00 . A A . 26 TYR HH 1 1
10 26414 1 1 26 TYR N N 132.913 3.853 -16.379 1.00 . A A . 26 TYR N 1 1
10 26415 1 1 26 TYR O O 134.710 5.540 -13.793 1.00 . A A . 26 TYR O 1 1
10 26416 1 1 26 TYR OH O 134.830 4.927 -22.220 1.00 . A A . 26 TYR OH 1 1
10 26417 1 1 27 LYS C C 131.541 4.520 -11.725 1.00 . A A . 27 LYS C 1 1
10 26418 1 1 27 LYS CA C 132.270 5.588 -12.537 1.00 . A A . 27 LYS CA 1 1
10 26419 1 1 27 LYS CB C 131.457 6.884 -12.490 1.00 . A A . 27 LYS CB 1 1
10 26420 1 1 27 LYS CD C 131.490 9.329 -13.002 1.00 . A A . 27 LYS CD 1 1
10 26421 1 1 27 LYS CE C 132.219 10.431 -13.771 1.00 . A A . 27 LYS CE 1 1
10 26422 1 1 27 LYS CG C 132.251 8.010 -13.154 1.00 . A A . 27 LYS CG 1 1
10 26423 1 1 27 LYS H H 131.728 4.974 -14.504 1.00 . A A . 27 LYS H 1 1
10 26424 1 1 27 LYS HA H 133.223 5.776 -12.069 1.00 . A A . 27 LYS HA 1 1
10 26425 1 1 27 LYS HB2 H 130.523 6.742 -13.015 1.00 . A A . 27 LYS HB2 1 1
10 26426 1 1 27 LYS HB3 H 131.255 7.145 -11.461 1.00 . A A . 27 LYS HB3 1 1
10 26427 1 1 27 LYS HD2 H 130.490 9.214 -13.395 1.00 . A A . 27 LYS HD2 1 1
10 26428 1 1 27 LYS HD3 H 131.438 9.596 -11.957 1.00 . A A . 27 LYS HD3 1 1
10 26429 1 1 27 LYS HE2 H 133.193 10.592 -13.334 1.00 . A A . 27 LYS HE2 1 1
10 26430 1 1 27 LYS HE3 H 132.333 10.135 -14.803 1.00 . A A . 27 LYS HE3 1 1
10 26431 1 1 27 LYS HG2 H 133.219 8.095 -12.681 1.00 . A A . 27 LYS HG2 1 1
10 26432 1 1 27 LYS HG3 H 132.381 7.790 -14.203 1.00 . A A . 27 LYS HG3 1 1
10 26433 1 1 27 LYS HZ1 H 132.073 12.506 -13.659 1.00 . A A . 27 LYS HZ1 1 1
10 26434 1 1 27 LYS HZ2 H 130.830 11.678 -12.849 1.00 . A A . 27 LYS HZ2 1 1
10 26435 1 1 27 LYS HZ3 H 130.827 11.773 -14.545 1.00 . A A . 27 LYS HZ3 1 1
10 26436 1 1 27 LYS N N 132.492 5.206 -13.936 1.00 . A A . 27 LYS N 1 1
10 26437 1 1 27 LYS NZ N 131.427 11.692 -13.701 1.00 . A A . 27 LYS NZ 1 1
10 26438 1 1 27 LYS O O 130.662 3.810 -12.225 1.00 . A A . 27 LYS O 1 1
10 26439 1 1 28 LEU C C 130.346 4.337 -8.582 1.00 . A A . 28 LEU C 1 1
10 26440 1 1 28 LEU CA C 131.264 3.541 -9.507 1.00 . A A . 28 LEU CA 1 1
10 26441 1 1 28 LEU CB C 132.342 2.834 -8.671 1.00 . A A . 28 LEU CB 1 1
10 26442 1 1 28 LEU CD1 C 131.379 0.514 -8.495 1.00 . A A . 28 LEU CD1 1 1
10 26443 1 1 28 LEU CD2 C 132.697 1.469 -6.606 1.00 . A A . 28 LEU CD2 1 1
10 26444 1 1 28 LEU CG C 131.711 1.797 -7.730 1.00 . A A . 28 LEU CG 1 1
10 26445 1 1 28 LEU H H 132.577 5.081 -10.110 1.00 . A A . 28 LEU H 1 1
10 26446 1 1 28 LEU HA H 130.688 2.811 -10.051 1.00 . A A . 28 LEU HA 1 1
10 26447 1 1 28 LEU HB2 H 133.037 2.338 -9.332 1.00 . A A . 28 LEU HB2 1 1
10 26448 1 1 28 LEU HB3 H 132.874 3.568 -8.083 1.00 . A A . 28 LEU HB3 1 1
10 26449 1 1 28 LEU HD11 H 132.274 0.131 -8.958 1.00 . A A . 28 LEU HD11 1 1
10 26450 1 1 28 LEU HD12 H 130.645 0.723 -9.251 1.00 . A A . 28 LEU HD12 1 1
10 26451 1 1 28 LEU HD13 H 130.988 -0.222 -7.808 1.00 . A A . 28 LEU HD13 1 1
10 26452 1 1 28 LEU HD21 H 132.275 0.707 -5.968 1.00 . A A . 28 LEU HD21 1 1
10 26453 1 1 28 LEU HD22 H 132.889 2.359 -6.026 1.00 . A A . 28 LEU HD22 1 1
10 26454 1 1 28 LEU HD23 H 133.622 1.110 -7.033 1.00 . A A . 28 LEU HD23 1 1
10 26455 1 1 28 LEU HG H 130.805 2.201 -7.304 1.00 . A A . 28 LEU HG 1 1
10 26456 1 1 28 LEU N N 131.895 4.461 -10.442 1.00 . A A . 28 LEU N 1 1
10 26457 1 1 28 LEU O O 130.789 5.288 -7.938 1.00 . A A . 28 LEU O 1 1
10 26458 1 1 29 SER C C 128.216 4.069 -6.223 1.00 . A A . 29 SER C 1 1
10 26459 1 1 29 SER CA C 128.152 4.658 -7.626 1.00 . A A . 29 SER CA 1 1
10 26460 1 1 29 SER CB C 126.724 4.566 -8.165 1.00 . A A . 29 SER CB 1 1
10 26461 1 1 29 SER H H 128.768 3.182 -9.024 1.00 . A A . 29 SER H 1 1
10 26462 1 1 29 SER HA H 128.440 5.699 -7.580 1.00 . A A . 29 SER HA 1 1
10 26463 1 1 29 SER HB2 H 126.097 5.274 -7.650 1.00 . A A . 29 SER HB2 1 1
10 26464 1 1 29 SER HB3 H 126.725 4.792 -9.223 1.00 . A A . 29 SER HB3 1 1
10 26465 1 1 29 SER HG H 126.972 2.671 -7.823 1.00 . A A . 29 SER HG 1 1
10 26466 1 1 29 SER N N 129.079 3.951 -8.501 1.00 . A A . 29 SER N 1 1
10 26467 1 1 29 SER O O 128.649 2.929 -6.042 1.00 . A A . 29 SER O 1 1
10 26468 1 1 29 SER OG O 126.223 3.257 -7.949 1.00 . A A . 29 SER OG 1 1
10 26469 1 1 30 LYS C C 127.002 3.063 -3.729 1.00 . A A . 30 LYS C 1 1
10 26470 1 1 30 LYS CA C 127.805 4.343 -3.863 1.00 . A A . 30 LYS CA 1 1
10 26471 1 1 30 LYS CB C 127.267 5.411 -2.904 1.00 . A A . 30 LYS CB 1 1
10 26472 1 1 30 LYS CD C 128.692 4.725 -0.937 1.00 . A A . 30 LYS CD 1 1
10 26473 1 1 30 LYS CE C 128.660 4.459 0.568 1.00 . A A . 30 LYS CE 1 1
10 26474 1 1 30 LYS CG C 127.263 4.894 -1.453 1.00 . A A . 30 LYS CG 1 1
10 26475 1 1 30 LYS H H 127.440 5.734 -5.421 1.00 . A A . 30 LYS H 1 1
10 26476 1 1 30 LYS HA H 128.829 4.132 -3.603 1.00 . A A . 30 LYS HA 1 1
10 26477 1 1 30 LYS HB2 H 127.892 6.290 -2.965 1.00 . A A . 30 LYS HB2 1 1
10 26478 1 1 30 LYS HB3 H 126.259 5.671 -3.191 1.00 . A A . 30 LYS HB3 1 1
10 26479 1 1 30 LYS HD2 H 129.148 3.882 -1.428 1.00 . A A . 30 LYS HD2 1 1
10 26480 1 1 30 LYS HD3 H 129.264 5.614 -1.137 1.00 . A A . 30 LYS HD3 1 1
10 26481 1 1 30 LYS HE2 H 129.655 4.563 0.974 1.00 . A A . 30 LYS HE2 1 1
10 26482 1 1 30 LYS HE3 H 128.000 5.169 1.046 1.00 . A A . 30 LYS HE3 1 1
10 26483 1 1 30 LYS HG2 H 126.744 5.604 -0.828 1.00 . A A . 30 LYS HG2 1 1
10 26484 1 1 30 LYS HG3 H 126.752 3.945 -1.407 1.00 . A A . 30 LYS HG3 1 1
10 26485 1 1 30 LYS HZ1 H 127.173 3.113 1.125 1.00 . A A . 30 LYS HZ1 1 1
10 26486 1 1 30 LYS HZ2 H 128.744 2.628 1.555 1.00 . A A . 30 LYS HZ2 1 1
10 26487 1 1 30 LYS HZ3 H 128.232 2.522 -0.061 1.00 . A A . 30 LYS HZ3 1 1
10 26488 1 1 30 LYS N N 127.782 4.836 -5.231 1.00 . A A . 30 LYS N 1 1
10 26489 1 1 30 LYS NZ N 128.164 3.076 0.816 1.00 . A A . 30 LYS NZ 1 1
10 26490 1 1 30 LYS O O 127.407 2.146 -3.015 1.00 . A A . 30 LYS O 1 1
10 26491 1 1 31 LYS C C 125.873 0.586 -4.795 1.00 . A A . 31 LYS C 1 1
10 26492 1 1 31 LYS CA C 125.063 1.787 -4.323 1.00 . A A . 31 LYS CA 1 1
10 26493 1 1 31 LYS CB C 123.800 1.930 -5.174 1.00 . A A . 31 LYS CB 1 1
10 26494 1 1 31 LYS CD C 121.665 0.822 -5.858 1.00 . A A . 31 LYS CD 1 1
10 26495 1 1 31 LYS CE C 120.693 -0.312 -5.530 1.00 . A A . 31 LYS CE 1 1
10 26496 1 1 31 LYS CG C 122.900 0.710 -4.960 1.00 . A A . 31 LYS CG 1 1
10 26497 1 1 31 LYS H H 125.579 3.737 -4.971 1.00 . A A . 31 LYS H 1 1
10 26498 1 1 31 LYS HA H 124.780 1.636 -3.292 1.00 . A A . 31 LYS HA 1 1
10 26499 1 1 31 LYS HB2 H 123.269 2.826 -4.883 1.00 . A A . 31 LYS HB2 1 1
10 26500 1 1 31 LYS HB3 H 124.073 1.994 -6.216 1.00 . A A . 31 LYS HB3 1 1
10 26501 1 1 31 LYS HD2 H 121.183 1.773 -5.688 1.00 . A A . 31 LYS HD2 1 1
10 26502 1 1 31 LYS HD3 H 121.965 0.749 -6.892 1.00 . A A . 31 LYS HD3 1 1
10 26503 1 1 31 LYS HE2 H 121.224 -1.253 -5.522 1.00 . A A . 31 LYS HE2 1 1
10 26504 1 1 31 LYS HE3 H 120.252 -0.139 -4.559 1.00 . A A . 31 LYS HE3 1 1
10 26505 1 1 31 LYS HG2 H 123.447 -0.188 -5.208 1.00 . A A . 31 LYS HG2 1 1
10 26506 1 1 31 LYS HG3 H 122.589 0.669 -3.927 1.00 . A A . 31 LYS HG3 1 1
10 26507 1 1 31 LYS HZ1 H 119.238 0.597 -6.711 1.00 . A A . 31 LYS HZ1 1 1
10 26508 1 1 31 LYS HZ2 H 118.856 -0.990 -6.239 1.00 . A A . 31 LYS HZ2 1 1
10 26509 1 1 31 LYS HZ3 H 120.011 -0.716 -7.456 1.00 . A A . 31 LYS HZ3 1 1
10 26510 1 1 31 LYS N N 125.869 2.988 -4.410 1.00 . A A . 31 LYS N 1 1
10 26511 1 1 31 LYS NZ N 119.618 -0.359 -6.562 1.00 . A A . 31 LYS NZ 1 1
10 26512 1 1 31 LYS O O 125.838 -0.478 -4.177 1.00 . A A . 31 LYS O 1 1
10 26513 1 1 32 GLU C C 128.554 -0.641 -5.394 1.00 . A A . 32 GLU C 1 1
10 26514 1 1 32 GLU CA C 127.455 -0.308 -6.400 1.00 . A A . 32 GLU CA 1 1
10 26515 1 1 32 GLU CB C 128.063 0.116 -7.746 1.00 . A A . 32 GLU CB 1 1
10 26516 1 1 32 GLU CD C 127.461 0.684 -10.144 1.00 . A A . 32 GLU CD 1 1
10 26517 1 1 32 GLU CG C 126.929 0.292 -8.761 1.00 . A A . 32 GLU CG 1 1
10 26518 1 1 32 GLU H H 126.627 1.642 -6.327 1.00 . A A . 32 GLU H 1 1
10 26519 1 1 32 GLU HA H 126.842 -1.184 -6.551 1.00 . A A . 32 GLU HA 1 1
10 26520 1 1 32 GLU HB2 H 128.595 1.048 -7.625 1.00 . A A . 32 GLU HB2 1 1
10 26521 1 1 32 GLU HB3 H 128.742 -0.648 -8.094 1.00 . A A . 32 GLU HB3 1 1
10 26522 1 1 32 GLU HG2 H 126.387 -0.638 -8.845 1.00 . A A . 32 GLU HG2 1 1
10 26523 1 1 32 GLU HG3 H 126.256 1.056 -8.410 1.00 . A A . 32 GLU HG3 1 1
10 26524 1 1 32 GLU N N 126.623 0.770 -5.881 1.00 . A A . 32 GLU N 1 1
10 26525 1 1 32 GLU O O 128.888 -1.811 -5.177 1.00 . A A . 32 GLU O 1 1
10 26526 1 1 32 GLU OE1 O 128.650 0.935 -10.280 1.00 . A A . 32 GLU OE1 1 1
10 26527 1 1 32 GLU OE2 O 126.657 0.728 -11.054 1.00 . A A . 32 GLU OE2 1 1
10 26528 1 1 33 LEU C C 129.607 -0.602 -2.583 1.00 . A A . 33 LEU C 1 1
10 26529 1 1 33 LEU CA C 130.140 0.202 -3.760 1.00 . A A . 33 LEU CA 1 1
10 26530 1 1 33 LEU CB C 130.641 1.564 -3.266 1.00 . A A . 33 LEU CB 1 1
10 26531 1 1 33 LEU CD1 C 133.025 0.852 -2.967 1.00 . A A . 33 LEU CD1 1 1
10 26532 1 1 33 LEU CD2 C 132.101 2.720 -1.602 1.00 . A A . 33 LEU CD2 1 1
10 26533 1 1 33 LEU CG C 131.780 1.375 -2.255 1.00 . A A . 33 LEU CG 1 1
10 26534 1 1 33 LEU H H 128.781 1.307 -4.957 1.00 . A A . 33 LEU H 1 1
10 26535 1 1 33 LEU HA H 130.962 -0.332 -4.208 1.00 . A A . 33 LEU HA 1 1
10 26536 1 1 33 LEU HB2 H 130.998 2.140 -4.107 1.00 . A A . 33 LEU HB2 1 1
10 26537 1 1 33 LEU HB3 H 129.828 2.092 -2.790 1.00 . A A . 33 LEU HB3 1 1
10 26538 1 1 33 LEU HD11 H 133.113 1.319 -3.936 1.00 . A A . 33 LEU HD11 1 1
10 26539 1 1 33 LEU HD12 H 132.946 -0.217 -3.088 1.00 . A A . 33 LEU HD12 1 1
10 26540 1 1 33 LEU HD13 H 133.900 1.083 -2.376 1.00 . A A . 33 LEU HD13 1 1
10 26541 1 1 33 LEU HD21 H 132.335 3.445 -2.367 1.00 . A A . 33 LEU HD21 1 1
10 26542 1 1 33 LEU HD22 H 132.949 2.607 -0.942 1.00 . A A . 33 LEU HD22 1 1
10 26543 1 1 33 LEU HD23 H 131.246 3.058 -1.034 1.00 . A A . 33 LEU HD23 1 1
10 26544 1 1 33 LEU HG H 131.479 0.670 -1.494 1.00 . A A . 33 LEU HG 1 1
10 26545 1 1 33 LEU N N 129.098 0.399 -4.760 1.00 . A A . 33 LEU N 1 1
10 26546 1 1 33 LEU O O 130.279 -1.505 -2.072 1.00 . A A . 33 LEU O 1 1
10 26547 1 1 34 LYS C C 127.610 -2.438 -1.389 1.00 . A A . 34 LYS C 1 1
10 26548 1 1 34 LYS CA C 127.774 -0.966 -1.065 1.00 . A A . 34 LYS CA 1 1
10 26549 1 1 34 LYS CB C 126.421 -0.323 -0.822 1.00 . A A . 34 LYS CB 1 1
10 26550 1 1 34 LYS CD C 124.355 -0.436 0.504 1.00 . A A . 34 LYS CD 1 1
10 26551 1 1 34 LYS CE C 124.277 1.075 0.740 1.00 . A A . 34 LYS CE 1 1
10 26552 1 1 34 LYS CG C 125.809 -0.873 0.449 1.00 . A A . 34 LYS CG 1 1
10 26553 1 1 34 LYS H H 127.887 0.439 -2.599 1.00 . A A . 34 LYS H 1 1
10 26554 1 1 34 LYS HA H 128.382 -0.856 -0.181 1.00 . A A . 34 LYS HA 1 1
10 26555 1 1 34 LYS HB2 H 126.545 0.746 -0.728 1.00 . A A . 34 LYS HB2 1 1
10 26556 1 1 34 LYS HB3 H 125.771 -0.538 -1.654 1.00 . A A . 34 LYS HB3 1 1
10 26557 1 1 34 LYS HD2 H 123.866 -0.682 -0.427 1.00 . A A . 34 LYS HD2 1 1
10 26558 1 1 34 LYS HD3 H 123.876 -0.944 1.303 1.00 . A A . 34 LYS HD3 1 1
10 26559 1 1 34 LYS HE2 H 125.002 1.361 1.488 1.00 . A A . 34 LYS HE2 1 1
10 26560 1 1 34 LYS HE3 H 124.487 1.594 -0.183 1.00 . A A . 34 LYS HE3 1 1
10 26561 1 1 34 LYS HG2 H 125.868 -1.952 0.444 1.00 . A A . 34 LYS HG2 1 1
10 26562 1 1 34 LYS HG3 H 126.336 -0.482 1.306 1.00 . A A . 34 LYS HG3 1 1
10 26563 1 1 34 LYS HZ1 H 122.866 1.347 2.247 1.00 . A A . 34 LYS HZ1 1 1
10 26564 1 1 34 LYS HZ2 H 122.215 0.790 0.780 1.00 . A A . 34 LYS HZ2 1 1
10 26565 1 1 34 LYS HZ3 H 122.694 2.413 0.938 1.00 . A A . 34 LYS HZ3 1 1
10 26566 1 1 34 LYS N N 128.389 -0.277 -2.162 1.00 . A A . 34 LYS N 1 1
10 26567 1 1 34 LYS NZ N 122.909 1.433 1.212 1.00 . A A . 34 LYS NZ 1 1
10 26568 1 1 34 LYS O O 127.881 -3.302 -0.558 1.00 . A A . 34 LYS O 1 1
10 26569 1 1 35 GLU C C 128.321 -4.827 -3.071 1.00 . A A . 35 GLU C 1 1
10 26570 1 1 35 GLU CA C 126.988 -4.094 -3.035 1.00 . A A . 35 GLU CA 1 1
10 26571 1 1 35 GLU CB C 126.344 -4.133 -4.422 1.00 . A A . 35 GLU CB 1 1
10 26572 1 1 35 GLU CD C 125.479 -5.643 -6.219 1.00 . A A . 35 GLU CD 1 1
10 26573 1 1 35 GLU CG C 126.028 -5.582 -4.798 1.00 . A A . 35 GLU CG 1 1
10 26574 1 1 35 GLU H H 126.978 -1.988 -3.238 1.00 . A A . 35 GLU H 1 1
10 26575 1 1 35 GLU HA H 126.334 -4.590 -2.335 1.00 . A A . 35 GLU HA 1 1
10 26576 1 1 35 GLU HB2 H 125.432 -3.555 -4.411 1.00 . A A . 35 GLU HB2 1 1
10 26577 1 1 35 GLU HB3 H 127.026 -3.716 -5.148 1.00 . A A . 35 GLU HB3 1 1
10 26578 1 1 35 GLU HG2 H 126.930 -6.173 -4.735 1.00 . A A . 35 GLU HG2 1 1
10 26579 1 1 35 GLU HG3 H 125.292 -5.977 -4.113 1.00 . A A . 35 GLU HG3 1 1
10 26580 1 1 35 GLU N N 127.172 -2.717 -2.613 1.00 . A A . 35 GLU N 1 1
10 26581 1 1 35 GLU O O 128.404 -5.994 -2.685 1.00 . A A . 35 GLU O 1 1
10 26582 1 1 35 GLU OE1 O 125.390 -4.601 -6.844 1.00 . A A . 35 GLU OE1 1 1
10 26583 1 1 35 GLU OE2 O 125.155 -6.734 -6.661 1.00 . A A . 35 GLU OE2 1 1
10 26584 1 1 36 LEU C C 131.180 -5.159 -2.231 1.00 . A A . 36 LEU C 1 1
10 26585 1 1 36 LEU CA C 130.677 -4.778 -3.619 1.00 . A A . 36 LEU CA 1 1
10 26586 1 1 36 LEU CB C 131.666 -3.800 -4.262 1.00 . A A . 36 LEU CB 1 1
10 26587 1 1 36 LEU CD1 C 132.967 -5.510 -5.557 1.00 . A A . 36 LEU CD1 1 1
10 26588 1 1 36 LEU CD2 C 134.069 -3.396 -4.808 1.00 . A A . 36 LEU CD2 1 1
10 26589 1 1 36 LEU CG C 133.036 -4.465 -4.440 1.00 . A A . 36 LEU CG 1 1
10 26590 1 1 36 LEU H H 129.249 -3.216 -3.849 1.00 . A A . 36 LEU H 1 1
10 26591 1 1 36 LEU HA H 130.611 -5.665 -4.230 1.00 . A A . 36 LEU HA 1 1
10 26592 1 1 36 LEU HB2 H 131.287 -3.486 -5.223 1.00 . A A . 36 LEU HB2 1 1
10 26593 1 1 36 LEU HB3 H 131.773 -2.935 -3.624 1.00 . A A . 36 LEU HB3 1 1
10 26594 1 1 36 LEU HD11 H 132.269 -5.187 -6.311 1.00 . A A . 36 LEU HD11 1 1
10 26595 1 1 36 LEU HD12 H 132.642 -6.453 -5.146 1.00 . A A . 36 LEU HD12 1 1
10 26596 1 1 36 LEU HD13 H 133.945 -5.629 -5.999 1.00 . A A . 36 LEU HD13 1 1
10 26597 1 1 36 LEU HD21 H 133.879 -3.042 -5.810 1.00 . A A . 36 LEU HD21 1 1
10 26598 1 1 36 LEU HD22 H 135.060 -3.820 -4.758 1.00 . A A . 36 LEU HD22 1 1
10 26599 1 1 36 LEU HD23 H 133.995 -2.572 -4.114 1.00 . A A . 36 LEU HD23 1 1
10 26600 1 1 36 LEU HG H 133.330 -4.945 -3.518 1.00 . A A . 36 LEU HG 1 1
10 26601 1 1 36 LEU N N 129.365 -4.145 -3.543 1.00 . A A . 36 LEU N 1 1
10 26602 1 1 36 LEU O O 131.619 -6.288 -1.997 1.00 . A A . 36 LEU O 1 1
10 26603 1 1 37 LEU C C 130.619 -5.514 0.727 1.00 . A A . 37 LEU C 1 1
10 26604 1 1 37 LEU CA C 131.537 -4.505 0.056 1.00 . A A . 37 LEU CA 1 1
10 26605 1 1 37 LEU CB C 131.603 -3.214 0.876 1.00 . A A . 37 LEU CB 1 1
10 26606 1 1 37 LEU CD1 C 132.723 -0.982 1.096 1.00 . A A . 37 LEU CD1 1 1
10 26607 1 1 37 LEU CD2 C 133.935 -2.869 -0.004 1.00 . A A . 37 LEU CD2 1 1
10 26608 1 1 37 LEU CG C 132.561 -2.216 0.205 1.00 . A A . 37 LEU CG 1 1
10 26609 1 1 37 LEU H H 130.723 -3.338 -1.520 1.00 . A A . 37 LEU H 1 1
10 26610 1 1 37 LEU HA H 132.525 -4.935 0.008 1.00 . A A . 37 LEU HA 1 1
10 26611 1 1 37 LEU HB2 H 130.616 -2.778 0.939 1.00 . A A . 37 LEU HB2 1 1
10 26612 1 1 37 LEU HB3 H 131.960 -3.438 1.870 1.00 . A A . 37 LEU HB3 1 1
10 26613 1 1 37 LEU HD11 H 133.694 -0.537 0.926 1.00 . A A . 37 LEU HD11 1 1
10 26614 1 1 37 LEU HD12 H 132.636 -1.272 2.132 1.00 . A A . 37 LEU HD12 1 1
10 26615 1 1 37 LEU HD13 H 131.953 -0.263 0.858 1.00 . A A . 37 LEU HD13 1 1
10 26616 1 1 37 LEU HD21 H 133.936 -3.418 -0.933 1.00 . A A . 37 LEU HD21 1 1
10 26617 1 1 37 LEU HD22 H 134.142 -3.544 0.814 1.00 . A A . 37 LEU HD22 1 1
10 26618 1 1 37 LEU HD23 H 134.696 -2.103 -0.039 1.00 . A A . 37 LEU HD23 1 1
10 26619 1 1 37 LEU HG H 132.155 -1.918 -0.751 1.00 . A A . 37 LEU HG 1 1
10 26620 1 1 37 LEU N N 131.095 -4.222 -1.298 1.00 . A A . 37 LEU N 1 1
10 26621 1 1 37 LEU O O 131.064 -6.359 1.499 1.00 . A A . 37 LEU O 1 1
10 26622 1 1 38 GLN C C 128.647 -7.770 0.680 1.00 . A A . 38 GLN C 1 1
10 26623 1 1 38 GLN CA C 128.361 -6.311 1.042 1.00 . A A . 38 GLN CA 1 1
10 26624 1 1 38 GLN CB C 126.964 -5.917 0.547 1.00 . A A . 38 GLN CB 1 1
10 26625 1 1 38 GLN CD C 124.509 -6.295 0.776 1.00 . A A . 38 GLN CD 1 1
10 26626 1 1 38 GLN CG C 125.887 -6.706 1.288 1.00 . A A . 38 GLN CG 1 1
10 26627 1 1 38 GLN H H 129.025 -4.710 -0.174 1.00 . A A . 38 GLN H 1 1
10 26628 1 1 38 GLN HA H 128.392 -6.200 2.115 1.00 . A A . 38 GLN HA 1 1
10 26629 1 1 38 GLN HB2 H 126.811 -4.863 0.722 1.00 . A A . 38 GLN HB2 1 1
10 26630 1 1 38 GLN HB3 H 126.889 -6.120 -0.510 1.00 . A A . 38 GLN HB3 1 1
10 26631 1 1 38 GLN HE21 H 123.537 -7.693 1.795 1.00 . A A . 38 GLN HE21 1 1
10 26632 1 1 38 GLN HE22 H 122.562 -6.682 0.843 1.00 . A A . 38 GLN HE22 1 1
10 26633 1 1 38 GLN HG2 H 126.035 -7.762 1.124 1.00 . A A . 38 GLN HG2 1 1
10 26634 1 1 38 GLN HG3 H 125.949 -6.490 2.344 1.00 . A A . 38 GLN HG3 1 1
10 26635 1 1 38 GLN N N 129.330 -5.411 0.440 1.00 . A A . 38 GLN N 1 1
10 26636 1 1 38 GLN NE2 N 123.449 -6.944 1.171 1.00 . A A . 38 GLN NE2 1 1
10 26637 1 1 38 GLN O O 128.599 -8.650 1.539 1.00 . A A . 38 GLN O 1 1
10 26638 1 1 38 GLN OE1 O 124.396 -5.351 -0.008 1.00 . A A . 38 GLN OE1 1 1
10 26639 1 1 39 THR C C 130.658 -9.843 -0.724 1.00 . A A . 39 THR C 1 1
10 26640 1 1 39 THR CA C 129.226 -9.393 -1.030 1.00 . A A . 39 THR CA 1 1
10 26641 1 1 39 THR CB C 128.980 -9.506 -2.535 1.00 . A A . 39 THR CB 1 1
10 26642 1 1 39 THR CG2 C 129.173 -10.957 -2.978 1.00 . A A . 39 THR CG2 1 1
10 26643 1 1 39 THR H H 128.969 -7.294 -1.242 1.00 . A A . 39 THR H 1 1
10 26644 1 1 39 THR HA H 128.545 -10.060 -0.527 1.00 . A A . 39 THR HA 1 1
10 26645 1 1 39 THR HB H 129.678 -8.878 -3.064 1.00 . A A . 39 THR HB 1 1
10 26646 1 1 39 THR HG1 H 127.678 -8.163 -3.067 1.00 . A A . 39 THR HG1 1 1
10 26647 1 1 39 THR HG21 H 130.220 -11.140 -3.165 1.00 . A A . 39 THR HG21 1 1
10 26648 1 1 39 THR HG22 H 128.609 -11.136 -3.882 1.00 . A A . 39 THR HG22 1 1
10 26649 1 1 39 THR HG23 H 128.825 -11.621 -2.199 1.00 . A A . 39 THR HG23 1 1
10 26650 1 1 39 THR N N 128.944 -8.027 -0.592 1.00 . A A . 39 THR N 1 1
10 26651 1 1 39 THR O O 130.875 -10.904 -0.135 1.00 . A A . 39 THR O 1 1
10 26652 1 1 39 THR OG1 O 127.652 -9.092 -2.828 1.00 . A A . 39 THR OG1 1 1
10 26653 1 1 40 GLU C C 133.609 -9.153 0.413 1.00 . A A . 40 GLU C 1 1
10 26654 1 1 40 GLU CA C 133.044 -9.384 -0.994 1.00 . A A . 40 GLU CA 1 1
10 26655 1 1 40 GLU CB C 133.890 -8.649 -2.041 1.00 . A A . 40 GLU CB 1 1
10 26656 1 1 40 GLU CD C 132.307 -8.818 -4.014 1.00 . A A . 40 GLU CD 1 1
10 26657 1 1 40 GLU CG C 133.648 -9.258 -3.436 1.00 . A A . 40 GLU CG 1 1
10 26658 1 1 40 GLU H H 131.391 -8.226 -1.663 1.00 . A A . 40 GLU H 1 1
10 26659 1 1 40 GLU HA H 133.142 -10.438 -1.194 1.00 . A A . 40 GLU HA 1 1
10 26660 1 1 40 GLU HB2 H 133.617 -7.604 -2.054 1.00 . A A . 40 GLU HB2 1 1
10 26661 1 1 40 GLU HB3 H 134.936 -8.743 -1.788 1.00 . A A . 40 GLU HB3 1 1
10 26662 1 1 40 GLU HG2 H 134.436 -8.937 -4.100 1.00 . A A . 40 GLU HG2 1 1
10 26663 1 1 40 GLU HG3 H 133.667 -10.336 -3.366 1.00 . A A . 40 GLU HG3 1 1
10 26664 1 1 40 GLU N N 131.629 -9.049 -1.171 1.00 . A A . 40 GLU N 1 1
10 26665 1 1 40 GLU O O 134.591 -9.795 0.784 1.00 . A A . 40 GLU O 1 1
10 26666 1 1 40 GLU OE1 O 131.773 -7.835 -3.548 1.00 . A A . 40 GLU OE1 1 1
10 26667 1 1 40 GLU OE2 O 131.834 -9.482 -4.921 1.00 . A A . 40 GLU OE2 1 1
10 26668 1 1 41 LEU C C 132.986 -8.849 3.569 1.00 . A A . 41 LEU C 1 1
10 26669 1 1 41 LEU CA C 133.625 -7.939 2.501 1.00 . A A . 41 LEU CA 1 1
10 26670 1 1 41 LEU CB C 133.390 -6.446 2.814 1.00 . A A . 41 LEU CB 1 1
10 26671 1 1 41 LEU CD1 C 134.454 -6.576 5.089 1.00 . A A . 41 LEU CD1 1 1
10 26672 1 1 41 LEU CD2 C 135.862 -6.014 3.098 1.00 . A A . 41 LEU CD2 1 1
10 26673 1 1 41 LEU CG C 134.474 -5.867 3.743 1.00 . A A . 41 LEU CG 1 1
10 26674 1 1 41 LEU H H 132.302 -7.690 0.844 1.00 . A A . 41 LEU H 1 1
10 26675 1 1 41 LEU HA H 134.685 -8.132 2.471 1.00 . A A . 41 LEU HA 1 1
10 26676 1 1 41 LEU HB2 H 133.386 -5.887 1.891 1.00 . A A . 41 LEU HB2 1 1
10 26677 1 1 41 LEU HB3 H 132.429 -6.338 3.295 1.00 . A A . 41 LEU HB3 1 1
10 26678 1 1 41 LEU HD11 H 134.805 -7.588 4.970 1.00 . A A . 41 LEU HD11 1 1
10 26679 1 1 41 LEU HD12 H 133.446 -6.578 5.463 1.00 . A A . 41 LEU HD12 1 1
10 26680 1 1 41 LEU HD13 H 135.094 -6.050 5.782 1.00 . A A . 41 LEU HD13 1 1
10 26681 1 1 41 LEU HD21 H 136.337 -6.918 3.452 1.00 . A A . 41 LEU HD21 1 1
10 26682 1 1 41 LEU HD22 H 136.472 -5.163 3.364 1.00 . A A . 41 LEU HD22 1 1
10 26683 1 1 41 LEU HD23 H 135.759 -6.060 2.023 1.00 . A A . 41 LEU HD23 1 1
10 26684 1 1 41 LEU HG H 134.271 -4.817 3.901 1.00 . A A . 41 LEU HG 1 1
10 26685 1 1 41 LEU N N 133.056 -8.219 1.178 1.00 . A A . 41 LEU N 1 1
10 26686 1 1 41 LEU O O 131.762 -8.904 3.725 1.00 . A A . 41 LEU O 1 1
10 26687 1 1 42 SER C C 132.519 -9.775 6.361 1.00 . A A . 42 SER C 1 1
10 26688 1 1 42 SER CA C 133.396 -10.490 5.348 1.00 . A A . 42 SER CA 1 1
10 26689 1 1 42 SER CB C 134.604 -11.101 6.058 1.00 . A A . 42 SER CB 1 1
10 26690 1 1 42 SER H H 134.806 -9.478 4.130 1.00 . A A . 42 SER H 1 1
10 26691 1 1 42 SER HA H 132.825 -11.283 4.890 1.00 . A A . 42 SER HA 1 1
10 26692 1 1 42 SER HB2 H 135.150 -10.329 6.574 1.00 . A A . 42 SER HB2 1 1
10 26693 1 1 42 SER HB3 H 134.264 -11.839 6.774 1.00 . A A . 42 SER HB3 1 1
10 26694 1 1 42 SER HG H 136.174 -11.106 4.909 1.00 . A A . 42 SER HG 1 1
10 26695 1 1 42 SER N N 133.846 -9.566 4.303 1.00 . A A . 42 SER N 1 1
10 26696 1 1 42 SER O O 131.583 -10.356 6.917 1.00 . A A . 42 SER O 1 1
10 26697 1 1 42 SER OG O 135.454 -11.712 5.097 1.00 . A A . 42 SER OG 1 1
10 26698 1 1 43 GLY C C 130.564 -7.937 7.288 1.00 . A A . 43 GLY C 1 1
10 26699 1 1 43 GLY CA C 132.049 -7.706 7.518 1.00 . A A . 43 GLY CA 1 1
10 26700 1 1 43 GLY H H 133.568 -8.103 6.105 1.00 . A A . 43 GLY H 1 1
10 26701 1 1 43 GLY HA2 H 132.304 -7.992 8.529 1.00 . A A . 43 GLY HA2 1 1
10 26702 1 1 43 GLY HA3 H 132.271 -6.661 7.375 1.00 . A A . 43 GLY HA3 1 1
10 26703 1 1 43 GLY N N 132.819 -8.507 6.584 1.00 . A A . 43 GLY N 1 1
10 26704 1 1 43 GLY O O 129.735 -7.558 8.114 1.00 . A A . 43 GLY O 1 1
10 26705 1 1 44 PHE C C 128.140 -9.501 7.047 1.00 . A A . 44 PHE C 1 1
10 26706 1 1 44 PHE CA C 128.834 -8.839 5.861 1.00 . A A . 44 PHE CA 1 1
10 26707 1 1 44 PHE CB C 128.738 -9.773 4.659 1.00 . A A . 44 PHE CB 1 1
10 26708 1 1 44 PHE CD1 C 126.566 -9.134 3.554 1.00 . A A . 44 PHE CD1 1 1
10 26709 1 1 44 PHE CD2 C 126.663 -11.160 4.874 1.00 . A A . 44 PHE CD2 1 1
10 26710 1 1 44 PHE CE1 C 125.213 -9.379 3.280 1.00 . A A . 44 PHE CE1 1 1
10 26711 1 1 44 PHE CE2 C 125.312 -11.408 4.602 1.00 . A A . 44 PHE CE2 1 1
10 26712 1 1 44 PHE CG C 127.286 -10.024 4.350 1.00 . A A . 44 PHE CG 1 1
10 26713 1 1 44 PHE CZ C 124.587 -10.517 3.804 1.00 . A A . 44 PHE CZ 1 1
10 26714 1 1 44 PHE H H 130.933 -8.854 5.527 1.00 . A A . 44 PHE H 1 1
10 26715 1 1 44 PHE HA H 128.338 -7.914 5.622 1.00 . A A . 44 PHE HA 1 1
10 26716 1 1 44 PHE HB2 H 129.217 -9.315 3.805 1.00 . A A . 44 PHE HB2 1 1
10 26717 1 1 44 PHE HB3 H 129.225 -10.710 4.887 1.00 . A A . 44 PHE HB3 1 1
10 26718 1 1 44 PHE HD1 H 127.049 -8.260 3.155 1.00 . A A . 44 PHE HD1 1 1
10 26719 1 1 44 PHE HD2 H 127.226 -11.844 5.491 1.00 . A A . 44 PHE HD2 1 1
10 26720 1 1 44 PHE HE1 H 124.654 -8.692 2.666 1.00 . A A . 44 PHE HE1 1 1
10 26721 1 1 44 PHE HE2 H 124.831 -12.285 5.007 1.00 . A A . 44 PHE HE2 1 1
10 26722 1 1 44 PHE HZ H 123.546 -10.705 3.593 1.00 . A A . 44 PHE HZ 1 1
10 26723 1 1 44 PHE N N 130.231 -8.568 6.162 1.00 . A A . 44 PHE N 1 1
10 26724 1 1 44 PHE O O 127.018 -9.134 7.396 1.00 . A A . 44 PHE O 1 1
10 26725 1 1 45 LEU C C 127.969 -10.123 9.963 1.00 . A A . 45 LEU C 1 1
10 26726 1 1 45 LEU CA C 128.221 -11.126 8.836 1.00 . A A . 45 LEU CA 1 1
10 26727 1 1 45 LEU CB C 129.165 -12.224 9.335 1.00 . A A . 45 LEU CB 1 1
10 26728 1 1 45 LEU CD1 C 130.334 -14.355 8.769 1.00 . A A . 45 LEU CD1 1 1
10 26729 1 1 45 LEU CD2 C 128.047 -13.925 7.880 1.00 . A A . 45 LEU CD2 1 1
10 26730 1 1 45 LEU CG C 129.386 -13.273 8.243 1.00 . A A . 45 LEU CG 1 1
10 26731 1 1 45 LEU H H 129.708 -10.709 7.372 1.00 . A A . 45 LEU H 1 1
10 26732 1 1 45 LEU HA H 127.283 -11.574 8.549 1.00 . A A . 45 LEU HA 1 1
10 26733 1 1 45 LEU HB2 H 130.111 -11.781 9.594 1.00 . A A . 45 LEU HB2 1 1
10 26734 1 1 45 LEU HB3 H 128.737 -12.697 10.205 1.00 . A A . 45 LEU HB3 1 1
10 26735 1 1 45 LEU HD11 H 131.270 -13.900 9.061 1.00 . A A . 45 LEU HD11 1 1
10 26736 1 1 45 LEU HD12 H 130.516 -15.083 7.993 1.00 . A A . 45 LEU HD12 1 1
10 26737 1 1 45 LEU HD13 H 129.887 -14.841 9.622 1.00 . A A . 45 LEU HD13 1 1
10 26738 1 1 45 LEU HD21 H 127.547 -13.332 7.132 1.00 . A A . 45 LEU HD21 1 1
10 26739 1 1 45 LEU HD22 H 127.425 -13.988 8.761 1.00 . A A . 45 LEU HD22 1 1
10 26740 1 1 45 LEU HD23 H 128.221 -14.918 7.492 1.00 . A A . 45 LEU HD23 1 1
10 26741 1 1 45 LEU HG H 129.814 -12.806 7.368 1.00 . A A . 45 LEU HG 1 1
10 26742 1 1 45 LEU N N 128.807 -10.459 7.678 1.00 . A A . 45 LEU N 1 1
10 26743 1 1 45 LEU O O 126.980 -10.221 10.688 1.00 . A A . 45 LEU O 1 1
10 26744 1 1 46 ASP C C 128.338 -6.795 10.580 1.00 . A A . 46 ASP C 1 1
10 26745 1 1 46 ASP CA C 128.781 -8.144 11.147 1.00 . A A . 46 ASP CA 1 1
10 26746 1 1 46 ASP CB C 130.135 -7.980 11.842 1.00 . A A . 46 ASP CB 1 1
10 26747 1 1 46 ASP CG C 130.002 -7.030 13.028 1.00 . A A . 46 ASP CG 1 1
10 26748 1 1 46 ASP H H 129.653 -9.150 9.497 1.00 . A A . 46 ASP H 1 1
10 26749 1 1 46 ASP HA H 128.058 -8.466 11.880 1.00 . A A . 46 ASP HA 1 1
10 26750 1 1 46 ASP HB2 H 130.478 -8.943 12.191 1.00 . A A . 46 ASP HB2 1 1
10 26751 1 1 46 ASP HB3 H 130.850 -7.577 11.140 1.00 . A A . 46 ASP HB3 1 1
10 26752 1 1 46 ASP N N 128.884 -9.167 10.104 1.00 . A A . 46 ASP N 1 1
10 26753 1 1 46 ASP O O 128.476 -5.767 11.244 1.00 . A A . 46 ASP O 1 1
10 26754 1 1 46 ASP OD1 O 128.884 -6.651 13.335 1.00 . A A . 46 ASP OD1 1 1
10 26755 1 1 46 ASP OD2 O 131.021 -6.697 13.612 1.00 . A A . 46 ASP OD2 1 1
10 26756 1 1 47 ALA C C 126.367 -4.809 9.541 1.00 . A A . 47 ALA C 1 1
10 26757 1 1 47 ALA CA C 127.442 -5.526 8.721 1.00 . A A . 47 ALA CA 1 1
10 26758 1 1 47 ALA CB C 126.909 -5.813 7.305 1.00 . A A . 47 ALA CB 1 1
10 26759 1 1 47 ALA H H 127.780 -7.622 8.842 1.00 . A A . 47 ALA H 1 1
10 26760 1 1 47 ALA HA H 128.307 -4.884 8.643 1.00 . A A . 47 ALA HA 1 1
10 26761 1 1 47 ALA HB1 H 127.463 -5.231 6.581 1.00 . A A . 47 ALA HB1 1 1
10 26762 1 1 47 ALA HB2 H 125.861 -5.558 7.243 1.00 . A A . 47 ALA HB2 1 1
10 26763 1 1 47 ALA HB3 H 127.029 -6.860 7.089 1.00 . A A . 47 ALA HB3 1 1
10 26764 1 1 47 ALA N N 127.845 -6.785 9.346 1.00 . A A . 47 ALA N 1 1
10 26765 1 1 47 ALA O O 126.432 -3.596 9.714 1.00 . A A . 47 ALA O 1 1
10 26766 1 1 48 GLN C C 124.015 -3.541 10.497 1.00 . A A . 48 GLN C 1 1
10 26767 1 1 48 GLN CA C 124.327 -5.001 10.874 1.00 . A A . 48 GLN CA 1 1
10 26768 1 1 48 GLN CB C 124.714 -5.078 12.353 1.00 . A A . 48 GLN CB 1 1
10 26769 1 1 48 GLN CD C 125.280 -6.636 14.227 1.00 . A A . 48 GLN CD 1 1
10 26770 1 1 48 GLN CG C 124.849 -6.545 12.768 1.00 . A A . 48 GLN CG 1 1
10 26771 1 1 48 GLN H H 125.425 -6.534 9.899 1.00 . A A . 48 GLN H 1 1
10 26772 1 1 48 GLN HA H 123.436 -5.591 10.723 1.00 . A A . 48 GLN HA 1 1
10 26773 1 1 48 GLN HB2 H 125.656 -4.571 12.505 1.00 . A A . 48 GLN HB2 1 1
10 26774 1 1 48 GLN HB3 H 123.951 -4.607 12.953 1.00 . A A . 48 GLN HB3 1 1
10 26775 1 1 48 GLN HE21 H 124.766 -8.544 14.412 1.00 . A A . 48 GLN HE21 1 1
10 26776 1 1 48 GLN HE22 H 125.419 -7.831 15.807 1.00 . A A . 48 GLN HE22 1 1
10 26777 1 1 48 GLN HG2 H 123.898 -7.041 12.643 1.00 . A A . 48 GLN HG2 1 1
10 26778 1 1 48 GLN HG3 H 125.588 -7.027 12.145 1.00 . A A . 48 GLN HG3 1 1
10 26779 1 1 48 GLN N N 125.407 -5.568 10.060 1.00 . A A . 48 GLN N 1 1
10 26780 1 1 48 GLN NE2 N 125.144 -7.765 14.869 1.00 . A A . 48 GLN NE2 1 1
10 26781 1 1 48 GLN O O 124.331 -3.073 9.395 1.00 . A A . 48 GLN O 1 1
10 26782 1 1 48 GLN OE1 O 125.754 -5.654 14.799 1.00 . A A . 48 GLN OE1 1 1
10 26783 1 1 49 LYS C C 124.276 -0.618 10.891 1.00 . A A . 49 LYS C 1 1
10 26784 1 1 49 LYS CA C 123.029 -1.428 11.207 1.00 . A A . 49 LYS CA 1 1
10 26785 1 1 49 LYS CB C 122.338 -0.861 12.451 1.00 . A A . 49 LYS CB 1 1
10 26786 1 1 49 LYS CD C 122.623 -0.306 14.870 1.00 . A A . 49 LYS CD 1 1
10 26787 1 1 49 LYS CE C 123.651 0.110 15.924 1.00 . A A . 49 LYS CE 1 1
10 26788 1 1 49 LYS CG C 123.347 -0.748 13.598 1.00 . A A . 49 LYS CG 1 1
10 26789 1 1 49 LYS H H 123.161 -3.245 12.283 1.00 . A A . 49 LYS H 1 1
10 26790 1 1 49 LYS HA H 122.349 -1.369 10.370 1.00 . A A . 49 LYS HA 1 1
10 26791 1 1 49 LYS HB2 H 121.939 0.118 12.224 1.00 . A A . 49 LYS HB2 1 1
10 26792 1 1 49 LYS HB3 H 121.534 -1.517 12.746 1.00 . A A . 49 LYS HB3 1 1
10 26793 1 1 49 LYS HD2 H 121.978 0.530 14.646 1.00 . A A . 49 LYS HD2 1 1
10 26794 1 1 49 LYS HD3 H 122.032 -1.126 15.251 1.00 . A A . 49 LYS HD3 1 1
10 26795 1 1 49 LYS HE2 H 123.141 0.391 16.834 1.00 . A A . 49 LYS HE2 1 1
10 26796 1 1 49 LYS HE3 H 124.316 -0.717 16.125 1.00 . A A . 49 LYS HE3 1 1
10 26797 1 1 49 LYS HG2 H 123.814 -1.708 13.761 1.00 . A A . 49 LYS HG2 1 1
10 26798 1 1 49 LYS HG3 H 124.101 -0.018 13.345 1.00 . A A . 49 LYS HG3 1 1
10 26799 1 1 49 LYS HZ1 H 125.453 1.036 15.439 1.00 . A A . 49 LYS HZ1 1 1
10 26800 1 1 49 LYS HZ2 H 124.262 2.098 16.022 1.00 . A A . 49 LYS HZ2 1 1
10 26801 1 1 49 LYS HZ3 H 124.155 1.483 14.443 1.00 . A A . 49 LYS HZ3 1 1
10 26802 1 1 49 LYS N N 123.389 -2.825 11.429 1.00 . A A . 49 LYS N 1 1
10 26803 1 1 49 LYS NZ N 124.440 1.269 15.419 1.00 . A A . 49 LYS NZ 1 1
10 26804 1 1 49 LYS O O 124.205 0.450 10.278 1.00 . A A . 49 LYS O 1 1
10 26805 1 1 50 ASP C C 126.827 -0.126 9.598 1.00 . A A . 50 ASP C 1 1
10 26806 1 1 50 ASP CA C 126.688 -0.481 11.073 1.00 . A A . 50 ASP CA 1 1
10 26807 1 1 50 ASP CB C 127.851 -1.375 11.511 1.00 . A A . 50 ASP CB 1 1
10 26808 1 1 50 ASP CG C 127.848 -1.526 13.028 1.00 . A A . 50 ASP CG 1 1
10 26809 1 1 50 ASP H H 125.405 -2.001 11.784 1.00 . A A . 50 ASP H 1 1
10 26810 1 1 50 ASP HA H 126.714 0.430 11.652 1.00 . A A . 50 ASP HA 1 1
10 26811 1 1 50 ASP HB2 H 127.751 -2.346 11.054 1.00 . A A . 50 ASP HB2 1 1
10 26812 1 1 50 ASP HB3 H 128.782 -0.927 11.199 1.00 . A A . 50 ASP HB3 1 1
10 26813 1 1 50 ASP N N 125.417 -1.144 11.308 1.00 . A A . 50 ASP N 1 1
10 26814 1 1 50 ASP O O 127.438 0.886 9.260 1.00 . A A . 50 ASP O 1 1
10 26815 1 1 50 ASP OD1 O 127.122 -0.791 13.676 1.00 . A A . 50 ASP OD1 1 1
10 26816 1 1 50 ASP OD2 O 128.572 -2.376 13.519 1.00 . A A . 50 ASP OD2 1 1
10 26817 1 1 51 VAL C C 125.910 0.761 6.995 1.00 . A A . 51 VAL C 1 1
10 26818 1 1 51 VAL CA C 126.365 -0.666 7.284 1.00 . A A . 51 VAL CA 1 1
10 26819 1 1 51 VAL CB C 125.509 -1.641 6.467 1.00 . A A . 51 VAL CB 1 1
10 26820 1 1 51 VAL CG1 C 125.403 -1.143 5.023 1.00 . A A . 51 VAL CG1 1 1
10 26821 1 1 51 VAL CG2 C 126.168 -3.018 6.462 1.00 . A A . 51 VAL CG2 1 1
10 26822 1 1 51 VAL H H 125.774 -1.755 9.026 1.00 . A A . 51 VAL H 1 1
10 26823 1 1 51 VAL HA H 127.396 -0.770 6.981 1.00 . A A . 51 VAL HA 1 1
10 26824 1 1 51 VAL HB H 124.522 -1.710 6.902 1.00 . A A . 51 VAL HB 1 1
10 26825 1 1 51 VAL HG11 H 124.652 -0.370 4.963 1.00 . A A . 51 VAL HG11 1 1
10 26826 1 1 51 VAL HG12 H 125.128 -1.965 4.379 1.00 . A A . 51 VAL HG12 1 1
10 26827 1 1 51 VAL HG13 H 126.356 -0.744 4.709 1.00 . A A . 51 VAL HG13 1 1
10 26828 1 1 51 VAL HG21 H 126.328 -3.342 7.474 1.00 . A A . 51 VAL HG21 1 1
10 26829 1 1 51 VAL HG22 H 127.115 -2.960 5.947 1.00 . A A . 51 VAL HG22 1 1
10 26830 1 1 51 VAL HG23 H 125.525 -3.721 5.955 1.00 . A A . 51 VAL HG23 1 1
10 26831 1 1 51 VAL N N 126.263 -0.952 8.714 1.00 . A A . 51 VAL N 1 1
10 26832 1 1 51 VAL O O 126.502 1.445 6.165 1.00 . A A . 51 VAL O 1 1
10 26833 1 1 52 ASP C C 125.476 3.590 7.660 1.00 . A A . 52 ASP C 1 1
10 26834 1 1 52 ASP CA C 124.359 2.564 7.469 1.00 . A A . 52 ASP CA 1 1
10 26835 1 1 52 ASP CB C 123.222 2.855 8.451 1.00 . A A . 52 ASP CB 1 1
10 26836 1 1 52 ASP CG C 122.550 4.176 8.092 1.00 . A A . 52 ASP CG 1 1
10 26837 1 1 52 ASP H H 124.425 0.625 8.336 1.00 . A A . 52 ASP H 1 1
10 26838 1 1 52 ASP HA H 123.979 2.645 6.462 1.00 . A A . 52 ASP HA 1 1
10 26839 1 1 52 ASP HB2 H 122.496 2.058 8.403 1.00 . A A . 52 ASP HB2 1 1
10 26840 1 1 52 ASP HB3 H 123.621 2.918 9.452 1.00 . A A . 52 ASP HB3 1 1
10 26841 1 1 52 ASP N N 124.863 1.209 7.679 1.00 . A A . 52 ASP N 1 1
10 26842 1 1 52 ASP O O 125.535 4.605 6.958 1.00 . A A . 52 ASP O 1 1
10 26843 1 1 52 ASP OD1 O 122.908 4.742 7.072 1.00 . A A . 52 ASP OD1 1 1
10 26844 1 1 52 ASP OD2 O 121.687 4.601 8.841 1.00 . A A . 52 ASP OD2 1 1
10 26845 1 1 53 ALA C C 128.304 4.435 7.633 1.00 . A A . 53 ALA C 1 1
10 26846 1 1 53 ALA CA C 127.481 4.210 8.888 1.00 . A A . 53 ALA CA 1 1
10 26847 1 1 53 ALA CB C 128.371 3.619 9.983 1.00 . A A . 53 ALA CB 1 1
10 26848 1 1 53 ALA H H 126.281 2.478 9.122 1.00 . A A . 53 ALA H 1 1
10 26849 1 1 53 ALA HA H 127.091 5.157 9.228 1.00 . A A . 53 ALA HA 1 1
10 26850 1 1 53 ALA HB1 H 127.754 3.151 10.736 1.00 . A A . 53 ALA HB1 1 1
10 26851 1 1 53 ALA HB2 H 128.956 4.407 10.434 1.00 . A A . 53 ALA HB2 1 1
10 26852 1 1 53 ALA HB3 H 129.033 2.883 9.551 1.00 . A A . 53 ALA HB3 1 1
10 26853 1 1 53 ALA N N 126.368 3.311 8.605 1.00 . A A . 53 ALA N 1 1
10 26854 1 1 53 ALA O O 128.946 5.481 7.471 1.00 . A A . 53 ALA O 1 1
10 26855 1 1 54 VAL C C 128.685 4.889 4.832 1.00 . A A . 54 VAL C 1 1
10 26856 1 1 54 VAL CA C 129.043 3.572 5.515 1.00 . A A . 54 VAL CA 1 1
10 26857 1 1 54 VAL CB C 128.723 2.399 4.579 1.00 . A A . 54 VAL CB 1 1
10 26858 1 1 54 VAL CG1 C 127.356 2.609 3.921 1.00 . A A . 54 VAL CG1 1 1
10 26859 1 1 54 VAL CG2 C 129.798 2.308 3.494 1.00 . A A . 54 VAL CG2 1 1
10 26860 1 1 54 VAL H H 127.763 2.642 6.918 1.00 . A A . 54 VAL H 1 1
10 26861 1 1 54 VAL HA H 130.095 3.558 5.744 1.00 . A A . 54 VAL HA 1 1
10 26862 1 1 54 VAL HB H 128.709 1.481 5.149 1.00 . A A . 54 VAL HB 1 1
10 26863 1 1 54 VAL HG11 H 127.469 3.237 3.049 1.00 . A A . 54 VAL HG11 1 1
10 26864 1 1 54 VAL HG12 H 126.685 3.082 4.618 1.00 . A A . 54 VAL HG12 1 1
10 26865 1 1 54 VAL HG13 H 126.949 1.653 3.624 1.00 . A A . 54 VAL HG13 1 1
10 26866 1 1 54 VAL HG21 H 130.735 2.008 3.940 1.00 . A A . 54 VAL HG21 1 1
10 26867 1 1 54 VAL HG22 H 129.916 3.272 3.021 1.00 . A A . 54 VAL HG22 1 1
10 26868 1 1 54 VAL HG23 H 129.501 1.579 2.754 1.00 . A A . 54 VAL HG23 1 1
10 26869 1 1 54 VAL N N 128.288 3.452 6.743 1.00 . A A . 54 VAL N 1 1
10 26870 1 1 54 VAL O O 129.543 5.551 4.252 1.00 . A A . 54 VAL O 1 1
10 26871 1 1 55 ASP C C 127.644 7.729 5.016 1.00 . A A . 55 ASP C 1 1
10 26872 1 1 55 ASP CA C 126.996 6.535 4.308 1.00 . A A . 55 ASP CA 1 1
10 26873 1 1 55 ASP CB C 125.475 6.667 4.377 1.00 . A A . 55 ASP CB 1 1
10 26874 1 1 55 ASP CG C 125.018 7.872 3.561 1.00 . A A . 55 ASP CG 1 1
10 26875 1 1 55 ASP H H 126.755 4.727 5.402 1.00 . A A . 55 ASP H 1 1
10 26876 1 1 55 ASP HA H 127.297 6.539 3.270 1.00 . A A . 55 ASP HA 1 1
10 26877 1 1 55 ASP HB2 H 125.019 5.772 3.980 1.00 . A A . 55 ASP HB2 1 1
10 26878 1 1 55 ASP HB3 H 125.171 6.797 5.406 1.00 . A A . 55 ASP HB3 1 1
10 26879 1 1 55 ASP N N 127.413 5.278 4.912 1.00 . A A . 55 ASP N 1 1
10 26880 1 1 55 ASP O O 128.091 8.679 4.374 1.00 . A A . 55 ASP O 1 1
10 26881 1 1 55 ASP OD1 O 125.856 8.474 2.911 1.00 . A A . 55 ASP OD1 1 1
10 26882 1 1 55 ASP OD2 O 123.837 8.175 3.598 1.00 . A A . 55 ASP OD2 1 1
10 26883 1 1 56 LYS C C 129.718 8.979 6.905 1.00 . A A . 56 LYS C 1 1
10 26884 1 1 56 LYS CA C 128.228 8.763 7.157 1.00 . A A . 56 LYS CA 1 1
10 26885 1 1 56 LYS CB C 128.008 8.468 8.642 1.00 . A A . 56 LYS CB 1 1
10 26886 1 1 56 LYS CD C 126.292 8.279 10.449 1.00 . A A . 56 LYS CD 1 1
10 26887 1 1 56 LYS CE C 124.797 8.150 10.738 1.00 . A A . 56 LYS CE 1 1
10 26888 1 1 56 LYS CG C 126.509 8.459 8.945 1.00 . A A . 56 LYS CG 1 1
10 26889 1 1 56 LYS H H 127.274 6.899 6.805 1.00 . A A . 56 LYS H 1 1
10 26890 1 1 56 LYS HA H 127.705 9.675 6.914 1.00 . A A . 56 LYS HA 1 1
10 26891 1 1 56 LYS HB2 H 128.431 7.503 8.882 1.00 . A A . 56 LYS HB2 1 1
10 26892 1 1 56 LYS HB3 H 128.489 9.230 9.235 1.00 . A A . 56 LYS HB3 1 1
10 26893 1 1 56 LYS HD2 H 126.804 7.387 10.781 1.00 . A A . 56 LYS HD2 1 1
10 26894 1 1 56 LYS HD3 H 126.686 9.136 10.974 1.00 . A A . 56 LYS HD3 1 1
10 26895 1 1 56 LYS HE2 H 124.641 8.069 11.804 1.00 . A A . 56 LYS HE2 1 1
10 26896 1 1 56 LYS HE3 H 124.280 9.022 10.364 1.00 . A A . 56 LYS HE3 1 1
10 26897 1 1 56 LYS HG2 H 126.072 9.396 8.627 1.00 . A A . 56 LYS HG2 1 1
10 26898 1 1 56 LYS HG3 H 126.039 7.645 8.415 1.00 . A A . 56 LYS HG3 1 1
10 26899 1 1 56 LYS HZ1 H 123.973 6.237 10.783 1.00 . A A . 56 LYS HZ1 1 1
10 26900 1 1 56 LYS HZ2 H 125.005 6.518 9.462 1.00 . A A . 56 LYS HZ2 1 1
10 26901 1 1 56 LYS HZ3 H 123.444 7.187 9.481 1.00 . A A . 56 LYS HZ3 1 1
10 26902 1 1 56 LYS N N 127.663 7.676 6.352 1.00 . A A . 56 LYS N 1 1
10 26903 1 1 56 LYS NZ N 124.264 6.931 10.066 1.00 . A A . 56 LYS NZ 1 1
10 26904 1 1 56 LYS O O 130.183 10.117 6.834 1.00 . A A . 56 LYS O 1 1
10 26905 1 1 57 VAL C C 132.212 8.449 5.131 1.00 . A A . 57 VAL C 1 1
10 26906 1 1 57 VAL CA C 131.908 7.993 6.553 1.00 . A A . 57 VAL CA 1 1
10 26907 1 1 57 VAL CB C 132.598 6.658 6.835 1.00 . A A . 57 VAL CB 1 1
10 26908 1 1 57 VAL CG1 C 132.279 6.211 8.263 1.00 . A A . 57 VAL CG1 1 1
10 26909 1 1 57 VAL CG2 C 132.085 5.614 5.855 1.00 . A A . 57 VAL CG2 1 1
10 26910 1 1 57 VAL H H 130.047 6.999 6.859 1.00 . A A . 57 VAL H 1 1
10 26911 1 1 57 VAL HA H 132.308 8.732 7.234 1.00 . A A . 57 VAL HA 1 1
10 26912 1 1 57 VAL HB H 133.665 6.771 6.722 1.00 . A A . 57 VAL HB 1 1
10 26913 1 1 57 VAL HG11 H 132.979 5.447 8.565 1.00 . A A . 57 VAL HG11 1 1
10 26914 1 1 57 VAL HG12 H 131.275 5.815 8.301 1.00 . A A . 57 VAL HG12 1 1
10 26915 1 1 57 VAL HG13 H 132.358 7.056 8.931 1.00 . A A . 57 VAL HG13 1 1
10 26916 1 1 57 VAL HG21 H 132.509 4.651 6.096 1.00 . A A . 57 VAL HG21 1 1
10 26917 1 1 57 VAL HG22 H 132.363 5.892 4.849 1.00 . A A . 57 VAL HG22 1 1
10 26918 1 1 57 VAL HG23 H 131.015 5.565 5.932 1.00 . A A . 57 VAL HG23 1 1
10 26919 1 1 57 VAL N N 130.467 7.889 6.782 1.00 . A A . 57 VAL N 1 1
10 26920 1 1 57 VAL O O 133.238 9.082 4.881 1.00 . A A . 57 VAL O 1 1
10 26921 1 1 58 MET C C 131.757 9.981 2.665 1.00 . A A . 58 MET C 1 1
10 26922 1 1 58 MET CA C 131.546 8.479 2.803 1.00 . A A . 58 MET CA 1 1
10 26923 1 1 58 MET CB C 130.324 8.084 1.973 1.00 . A A . 58 MET CB 1 1
10 26924 1 1 58 MET CE C 129.779 8.347 -2.095 1.00 . A A . 58 MET CE 1 1
10 26925 1 1 58 MET CG C 130.586 8.373 0.493 1.00 . A A . 58 MET CG 1 1
10 26926 1 1 58 MET H H 130.536 7.591 4.444 1.00 . A A . 58 MET H 1 1
10 26927 1 1 58 MET HA H 132.411 7.959 2.424 1.00 . A A . 58 MET HA 1 1
10 26928 1 1 58 MET HB2 H 130.126 7.029 2.105 1.00 . A A . 58 MET HB2 1 1
10 26929 1 1 58 MET HB3 H 129.467 8.654 2.302 1.00 . A A . 58 MET HB3 1 1
10 26930 1 1 58 MET HE1 H 130.239 9.325 -2.143 1.00 . A A . 58 MET HE1 1 1
10 26931 1 1 58 MET HE2 H 129.002 8.279 -2.838 1.00 . A A . 58 MET HE2 1 1
10 26932 1 1 58 MET HE3 H 130.522 7.584 -2.283 1.00 . A A . 58 MET HE3 1 1
10 26933 1 1 58 MET HG2 H 130.901 9.399 0.372 1.00 . A A . 58 MET HG2 1 1
10 26934 1 1 58 MET HG3 H 131.360 7.713 0.129 1.00 . A A . 58 MET HG3 1 1
10 26935 1 1 58 MET N N 131.330 8.109 4.197 1.00 . A A . 58 MET N 1 1
10 26936 1 1 58 MET O O 132.598 10.425 1.881 1.00 . A A . 58 MET O 1 1
10 26937 1 1 58 MET SD S 129.068 8.097 -0.450 1.00 . A A . 58 MET SD 1 1
10 26938 1 1 59 LYS C C 132.559 12.617 3.721 1.00 . A A . 59 LYS C 1 1
10 26939 1 1 59 LYS CA C 131.142 12.206 3.350 1.00 . A A . 59 LYS CA 1 1
10 26940 1 1 59 LYS CB C 130.147 12.878 4.299 1.00 . A A . 59 LYS CB 1 1
10 26941 1 1 59 LYS CD C 129.262 15.069 5.111 1.00 . A A . 59 LYS CD 1 1
10 26942 1 1 59 LYS CE C 129.202 16.571 4.824 1.00 . A A . 59 LYS CE 1 1
10 26943 1 1 59 LYS CG C 130.210 14.396 4.116 1.00 . A A . 59 LYS CG 1 1
10 26944 1 1 59 LYS H H 130.344 10.365 4.034 1.00 . A A . 59 LYS H 1 1
10 26945 1 1 59 LYS HA H 130.934 12.530 2.341 1.00 . A A . 59 LYS HA 1 1
10 26946 1 1 59 LYS HB2 H 129.148 12.528 4.080 1.00 . A A . 59 LYS HB2 1 1
10 26947 1 1 59 LYS HB3 H 130.400 12.630 5.319 1.00 . A A . 59 LYS HB3 1 1
10 26948 1 1 59 LYS HD2 H 128.274 14.643 5.011 1.00 . A A . 59 LYS HD2 1 1
10 26949 1 1 59 LYS HD3 H 129.623 14.910 6.116 1.00 . A A . 59 LYS HD3 1 1
10 26950 1 1 59 LYS HE2 H 128.812 16.732 3.830 1.00 . A A . 59 LYS HE2 1 1
10 26951 1 1 59 LYS HE3 H 128.557 17.049 5.546 1.00 . A A . 59 LYS HE3 1 1
10 26952 1 1 59 LYS HG2 H 131.219 14.738 4.290 1.00 . A A . 59 LYS HG2 1 1
10 26953 1 1 59 LYS HG3 H 129.911 14.649 3.110 1.00 . A A . 59 LYS HG3 1 1
10 26954 1 1 59 LYS HZ1 H 130.528 18.064 5.411 1.00 . A A . 59 LYS HZ1 1 1
10 26955 1 1 59 LYS HZ2 H 130.960 17.285 3.964 1.00 . A A . 59 LYS HZ2 1 1
10 26956 1 1 59 LYS HZ3 H 131.186 16.502 5.455 1.00 . A A . 59 LYS HZ3 1 1
10 26957 1 1 59 LYS N N 131.000 10.763 3.423 1.00 . A A . 59 LYS N 1 1
10 26958 1 1 59 LYS NZ N 130.573 17.149 4.921 1.00 . A A . 59 LYS NZ 1 1
10 26959 1 1 59 LYS O O 133.156 13.480 3.077 1.00 . A A . 59 LYS O 1 1
10 26960 1 1 60 GLU C C 135.485 11.905 4.164 1.00 . A A . 60 GLU C 1 1
10 26961 1 1 60 GLU CA C 134.444 12.296 5.211 1.00 . A A . 60 GLU CA 1 1
10 26962 1 1 60 GLU CB C 134.727 11.550 6.517 1.00 . A A . 60 GLU CB 1 1
10 26963 1 1 60 GLU CD C 136.422 11.160 8.312 1.00 . A A . 60 GLU CD 1 1
10 26964 1 1 60 GLU CG C 136.089 11.971 7.066 1.00 . A A . 60 GLU CG 1 1
10 26965 1 1 60 GLU H H 132.571 11.308 5.238 1.00 . A A . 60 GLU H 1 1
10 26966 1 1 60 GLU HA H 134.517 13.356 5.397 1.00 . A A . 60 GLU HA 1 1
10 26967 1 1 60 GLU HB2 H 133.959 11.784 7.238 1.00 . A A . 60 GLU HB2 1 1
10 26968 1 1 60 GLU HB3 H 134.731 10.486 6.329 1.00 . A A . 60 GLU HB3 1 1
10 26969 1 1 60 GLU HG2 H 136.845 11.801 6.315 1.00 . A A . 60 GLU HG2 1 1
10 26970 1 1 60 GLU HG3 H 136.063 13.020 7.318 1.00 . A A . 60 GLU HG3 1 1
10 26971 1 1 60 GLU N N 133.093 11.989 4.763 1.00 . A A . 60 GLU N 1 1
10 26972 1 1 60 GLU O O 136.446 12.637 3.931 1.00 . A A . 60 GLU O 1 1
10 26973 1 1 60 GLU OE1 O 135.623 10.312 8.675 1.00 . A A . 60 GLU OE1 1 1
10 26974 1 1 60 GLU OE2 O 137.472 11.398 8.887 1.00 . A A . 60 GLU OE2 1 1
10 26975 1 1 61 LEU C C 136.222 11.150 1.284 1.00 . A A . 61 LEU C 1 1
10 26976 1 1 61 LEU CA C 136.234 10.272 2.527 1.00 . A A . 61 LEU CA 1 1
10 26977 1 1 61 LEU CB C 135.899 8.831 2.127 1.00 . A A . 61 LEU CB 1 1
10 26978 1 1 61 LEU CD1 C 135.702 6.470 2.917 1.00 . A A . 61 LEU CD1 1 1
10 26979 1 1 61 LEU CD2 C 137.352 8.007 3.997 1.00 . A A . 61 LEU CD2 1 1
10 26980 1 1 61 LEU CG C 135.964 7.914 3.352 1.00 . A A . 61 LEU CG 1 1
10 26981 1 1 61 LEU H H 134.512 10.195 3.767 1.00 . A A . 61 LEU H 1 1
10 26982 1 1 61 LEU HA H 137.227 10.290 2.946 1.00 . A A . 61 LEU HA 1 1
10 26983 1 1 61 LEU HB2 H 134.905 8.799 1.706 1.00 . A A . 61 LEU HB2 1 1
10 26984 1 1 61 LEU HB3 H 136.610 8.492 1.389 1.00 . A A . 61 LEU HB3 1 1
10 26985 1 1 61 LEU HD11 H 136.170 5.792 3.616 1.00 . A A . 61 LEU HD11 1 1
10 26986 1 1 61 LEU HD12 H 136.113 6.310 1.931 1.00 . A A . 61 LEU HD12 1 1
10 26987 1 1 61 LEU HD13 H 134.638 6.288 2.896 1.00 . A A . 61 LEU HD13 1 1
10 26988 1 1 61 LEU HD21 H 137.569 7.087 4.520 1.00 . A A . 61 LEU HD21 1 1
10 26989 1 1 61 LEU HD22 H 137.369 8.830 4.695 1.00 . A A . 61 LEU HD22 1 1
10 26990 1 1 61 LEU HD23 H 138.095 8.169 3.231 1.00 . A A . 61 LEU HD23 1 1
10 26991 1 1 61 LEU HG H 135.213 8.215 4.064 1.00 . A A . 61 LEU HG 1 1
10 26992 1 1 61 LEU N N 135.292 10.744 3.540 1.00 . A A . 61 LEU N 1 1
10 26993 1 1 61 LEU O O 137.266 11.391 0.679 1.00 . A A . 61 LEU O 1 1
10 26994 1 1 62 ASP C C 135.102 13.922 0.029 1.00 . A A . 62 ASP C 1 1
10 26995 1 1 62 ASP CA C 134.940 12.446 -0.301 1.00 . A A . 62 ASP CA 1 1
10 26996 1 1 62 ASP CB C 133.581 12.228 -0.964 1.00 . A A . 62 ASP CB 1 1
10 26997 1 1 62 ASP CG C 133.515 12.990 -2.280 1.00 . A A . 62 ASP CG 1 1
10 26998 1 1 62 ASP H H 134.231 11.385 1.396 1.00 . A A . 62 ASP H 1 1
10 26999 1 1 62 ASP HA H 135.711 12.156 -0.997 1.00 . A A . 62 ASP HA 1 1
10 27000 1 1 62 ASP HB2 H 133.440 11.173 -1.152 1.00 . A A . 62 ASP HB2 1 1
10 27001 1 1 62 ASP HB3 H 132.801 12.581 -0.306 1.00 . A A . 62 ASP HB3 1 1
10 27002 1 1 62 ASP N N 135.040 11.614 0.890 1.00 . A A . 62 ASP N 1 1
10 27003 1 1 62 ASP O O 134.198 14.545 0.586 1.00 . A A . 62 ASP O 1 1
10 27004 1 1 62 ASP OD1 O 134.553 13.431 -2.743 1.00 . A A . 62 ASP OD1 1 1
10 27005 1 1 62 ASP OD2 O 132.427 13.115 -2.808 1.00 . A A . 62 ASP OD2 1 1
10 27006 1 1 63 GLU C C 135.524 16.735 -0.996 1.00 . A A . 63 GLU C 1 1
10 27007 1 1 63 GLU CA C 136.470 15.907 -0.131 1.00 . A A . 63 GLU CA 1 1
10 27008 1 1 63 GLU CB C 137.919 16.260 -0.470 1.00 . A A . 63 GLU CB 1 1
10 27009 1 1 63 GLU CD C 140.306 15.935 0.209 1.00 . A A . 63 GLU CD 1 1
10 27010 1 1 63 GLU CG C 138.861 15.539 0.495 1.00 . A A . 63 GLU CG 1 1
10 27011 1 1 63 GLU H H 136.911 13.956 -0.824 1.00 . A A . 63 GLU H 1 1
10 27012 1 1 63 GLU HA H 136.287 16.134 0.909 1.00 . A A . 63 GLU HA 1 1
10 27013 1 1 63 GLU HB2 H 138.136 15.954 -1.484 1.00 . A A . 63 GLU HB2 1 1
10 27014 1 1 63 GLU HB3 H 138.061 17.327 -0.379 1.00 . A A . 63 GLU HB3 1 1
10 27015 1 1 63 GLU HG2 H 138.609 15.811 1.511 1.00 . A A . 63 GLU HG2 1 1
10 27016 1 1 63 GLU HG3 H 138.752 14.472 0.372 1.00 . A A . 63 GLU HG3 1 1
10 27017 1 1 63 GLU N N 136.237 14.490 -0.356 1.00 . A A . 63 GLU N 1 1
10 27018 1 1 63 GLU O O 135.087 17.818 -0.608 1.00 . A A . 63 GLU O 1 1
10 27019 1 1 63 GLU OE1 O 140.531 16.589 -0.795 1.00 . A A . 63 GLU OE1 1 1
10 27020 1 1 63 GLU OE2 O 141.165 15.577 0.998 1.00 . A A . 63 GLU OE2 1 1
10 27021 1 1 64 ASN C C 132.991 17.174 -2.586 1.00 . A A . 64 ASN C 1 1
10 27022 1 1 64 ASN CA C 134.381 16.899 -3.150 1.00 . A A . 64 ASN CA 1 1
10 27023 1 1 64 ASN CB C 134.205 16.015 -4.387 1.00 . A A . 64 ASN CB 1 1
10 27024 1 1 64 ASN CG C 135.554 15.661 -4.995 1.00 . A A . 64 ASN CG 1 1
10 27025 1 1 64 ASN H H 135.646 15.356 -2.442 1.00 . A A . 64 ASN H 1 1
10 27026 1 1 64 ASN HA H 134.840 17.828 -3.447 1.00 . A A . 64 ASN HA 1 1
10 27027 1 1 64 ASN HB2 H 133.694 15.106 -4.104 1.00 . A A . 64 ASN HB2 1 1
10 27028 1 1 64 ASN HB3 H 133.612 16.542 -5.120 1.00 . A A . 64 ASN HB3 1 1
10 27029 1 1 64 ASN HD21 H 136.254 17.517 -4.908 1.00 . A A . 64 ASN HD21 1 1
10 27030 1 1 64 ASN HD22 H 137.321 16.369 -5.561 1.00 . A A . 64 ASN HD22 1 1
10 27031 1 1 64 ASN N N 135.243 16.214 -2.190 1.00 . A A . 64 ASN N 1 1
10 27032 1 1 64 ASN ND2 N 136.451 16.593 -5.169 1.00 . A A . 64 ASN ND2 1 1
10 27033 1 1 64 ASN O O 132.397 18.218 -2.857 1.00 . A A . 64 ASN O 1 1
10 27034 1 1 64 ASN OD1 O 135.795 14.496 -5.323 1.00 . A A . 64 ASN OD1 1 1
10 27035 1 1 65 GLY C C 130.115 16.095 -2.411 1.00 . A A . 65 GLY C 1 1
10 27036 1 1 65 GLY CA C 131.118 16.350 -1.290 1.00 . A A . 65 GLY CA 1 1
10 27037 1 1 65 GLY H H 132.967 15.390 -1.682 1.00 . A A . 65 GLY H 1 1
10 27038 1 1 65 GLY HA2 H 130.975 15.628 -0.498 1.00 . A A . 65 GLY HA2 1 1
10 27039 1 1 65 GLY HA3 H 130.980 17.348 -0.905 1.00 . A A . 65 GLY HA3 1 1
10 27040 1 1 65 GLY N N 132.461 16.215 -1.840 1.00 . A A . 65 GLY N 1 1
10 27041 1 1 65 GLY O O 128.909 16.283 -2.255 1.00 . A A . 65 GLY O 1 1
10 27042 1 1 66 ASP C C 128.891 14.246 -4.564 1.00 . A A . 66 ASP C 1 1
10 27043 1 1 66 ASP CA C 129.877 15.400 -4.754 1.00 . A A . 66 ASP CA 1 1
10 27044 1 1 66 ASP CB C 130.834 15.116 -5.922 1.00 . A A . 66 ASP CB 1 1
10 27045 1 1 66 ASP CG C 131.669 13.860 -5.654 1.00 . A A . 66 ASP CG 1 1
10 27046 1 1 66 ASP H H 131.634 15.570 -3.594 1.00 . A A . 66 ASP H 1 1
10 27047 1 1 66 ASP HA H 129.310 16.287 -4.997 1.00 . A A . 66 ASP HA 1 1
10 27048 1 1 66 ASP HB2 H 130.259 14.973 -6.825 1.00 . A A . 66 ASP HB2 1 1
10 27049 1 1 66 ASP HB3 H 131.495 15.960 -6.053 1.00 . A A . 66 ASP HB3 1 1
10 27050 1 1 66 ASP N N 130.661 15.680 -3.554 1.00 . A A . 66 ASP N 1 1
10 27051 1 1 66 ASP O O 127.815 14.238 -5.164 1.00 . A A . 66 ASP O 1 1
10 27052 1 1 66 ASP OD1 O 131.313 13.110 -4.771 1.00 . A A . 66 ASP OD1 1 1
10 27053 1 1 66 ASP OD2 O 132.663 13.673 -6.339 1.00 . A A . 66 ASP OD2 1 1
10 27054 1 1 67 GLY C C 128.839 10.960 -4.437 1.00 . A A . 67 GLY C 1 1
10 27055 1 1 67 GLY CA C 128.409 12.104 -3.526 1.00 . A A . 67 GLY CA 1 1
10 27056 1 1 67 GLY H H 130.138 13.312 -3.315 1.00 . A A . 67 GLY H 1 1
10 27057 1 1 67 GLY HA2 H 128.493 11.795 -2.493 1.00 . A A . 67 GLY HA2 1 1
10 27058 1 1 67 GLY HA3 H 127.384 12.364 -3.741 1.00 . A A . 67 GLY HA3 1 1
10 27059 1 1 67 GLY N N 129.264 13.265 -3.755 1.00 . A A . 67 GLY N 1 1
10 27060 1 1 67 GLY O O 128.317 9.848 -4.357 1.00 . A A . 67 GLY O 1 1
10 27061 1 1 68 GLU C C 131.823 9.999 -5.837 1.00 . A A . 68 GLU C 1 1
10 27062 1 1 68 GLU CA C 130.372 10.264 -6.210 1.00 . A A . 68 GLU CA 1 1
10 27063 1 1 68 GLU CB C 130.289 10.775 -7.650 1.00 . A A . 68 GLU CB 1 1
10 27064 1 1 68 GLU CD C 128.726 11.447 -9.484 1.00 . A A . 68 GLU CD 1 1
10 27065 1 1 68 GLU CG C 128.826 11.005 -8.029 1.00 . A A . 68 GLU CG 1 1
10 27066 1 1 68 GLU H H 130.194 12.153 -5.281 1.00 . A A . 68 GLU H 1 1
10 27067 1 1 68 GLU HA H 129.811 9.344 -6.127 1.00 . A A . 68 GLU HA 1 1
10 27068 1 1 68 GLU HB2 H 130.834 11.704 -7.734 1.00 . A A . 68 GLU HB2 1 1
10 27069 1 1 68 GLU HB3 H 130.721 10.043 -8.317 1.00 . A A . 68 GLU HB3 1 1
10 27070 1 1 68 GLU HG2 H 128.273 10.086 -7.895 1.00 . A A . 68 GLU HG2 1 1
10 27071 1 1 68 GLU HG3 H 128.407 11.771 -7.394 1.00 . A A . 68 GLU HG3 1 1
10 27072 1 1 68 GLU N N 129.819 11.250 -5.287 1.00 . A A . 68 GLU N 1 1
10 27073 1 1 68 GLU O O 132.471 10.847 -5.211 1.00 . A A . 68 GLU O 1 1
10 27074 1 1 68 GLU OE1 O 129.761 11.717 -10.073 1.00 . A A . 68 GLU OE1 1 1
10 27075 1 1 68 GLU OE2 O 127.618 11.508 -9.991 1.00 . A A . 68 GLU OE2 1 1
10 27076 1 1 69 VAL C C 134.535 8.115 -7.083 1.00 . A A . 69 VAL C 1 1
10 27077 1 1 69 VAL CA C 133.721 8.496 -5.858 1.00 . A A . 69 VAL CA 1 1
10 27078 1 1 69 VAL CB C 133.752 7.327 -4.865 1.00 . A A . 69 VAL CB 1 1
10 27079 1 1 69 VAL CG1 C 132.853 7.636 -3.669 1.00 . A A . 69 VAL CG1 1 1
10 27080 1 1 69 VAL CG2 C 133.287 6.042 -5.558 1.00 . A A . 69 VAL CG2 1 1
10 27081 1 1 69 VAL H H 131.789 8.178 -6.688 1.00 . A A . 69 VAL H 1 1
10 27082 1 1 69 VAL HA H 134.185 9.348 -5.396 1.00 . A A . 69 VAL HA 1 1
10 27083 1 1 69 VAL HB H 134.760 7.190 -4.515 1.00 . A A . 69 VAL HB 1 1
10 27084 1 1 69 VAL HG11 H 133.355 8.333 -3.013 1.00 . A A . 69 VAL HG11 1 1
10 27085 1 1 69 VAL HG12 H 132.644 6.723 -3.132 1.00 . A A . 69 VAL HG12 1 1
10 27086 1 1 69 VAL HG13 H 131.928 8.071 -4.016 1.00 . A A . 69 VAL HG13 1 1
10 27087 1 1 69 VAL HG21 H 134.143 5.540 -5.989 1.00 . A A . 69 VAL HG21 1 1
10 27088 1 1 69 VAL HG22 H 132.579 6.283 -6.337 1.00 . A A . 69 VAL HG22 1 1
10 27089 1 1 69 VAL HG23 H 132.819 5.390 -4.834 1.00 . A A . 69 VAL HG23 1 1
10 27090 1 1 69 VAL N N 132.340 8.826 -6.202 1.00 . A A . 69 VAL N 1 1
10 27091 1 1 69 VAL O O 134.010 7.620 -8.079 1.00 . A A . 69 VAL O 1 1
10 27092 1 1 70 ASP C C 137.753 6.970 -7.493 1.00 . A A . 70 ASP C 1 1
10 27093 1 1 70 ASP CA C 136.784 8.016 -8.020 1.00 . A A . 70 ASP CA 1 1
10 27094 1 1 70 ASP CB C 137.540 9.272 -8.467 1.00 . A A . 70 ASP CB 1 1
10 27095 1 1 70 ASP CG C 138.402 9.810 -7.329 1.00 . A A . 70 ASP CG 1 1
10 27096 1 1 70 ASP H H 136.176 8.721 -6.129 1.00 . A A . 70 ASP H 1 1
10 27097 1 1 70 ASP HA H 136.249 7.605 -8.865 1.00 . A A . 70 ASP HA 1 1
10 27098 1 1 70 ASP HB2 H 138.172 9.029 -9.307 1.00 . A A . 70 ASP HB2 1 1
10 27099 1 1 70 ASP HB3 H 136.829 10.030 -8.763 1.00 . A A . 70 ASP HB3 1 1
10 27100 1 1 70 ASP N N 135.837 8.339 -6.966 1.00 . A A . 70 ASP N 1 1
10 27101 1 1 70 ASP O O 137.664 6.570 -6.332 1.00 . A A . 70 ASP O 1 1
10 27102 1 1 70 ASP OD1 O 138.588 9.092 -6.363 1.00 . A A . 70 ASP OD1 1 1
10 27103 1 1 70 ASP OD2 O 138.859 10.935 -7.440 1.00 . A A . 70 ASP OD2 1 1
10 27104 1 1 71 PHE C C 140.340 5.945 -6.633 1.00 . A A . 71 PHE C 1 1
10 27105 1 1 71 PHE CA C 139.608 5.496 -7.896 1.00 . A A . 71 PHE CA 1 1
10 27106 1 1 71 PHE CB C 140.625 5.219 -9.006 1.00 . A A . 71 PHE CB 1 1
10 27107 1 1 71 PHE CD1 C 141.122 2.757 -8.804 1.00 . A A . 71 PHE CD1 1 1
10 27108 1 1 71 PHE CD2 C 142.763 4.348 -7.996 1.00 . A A . 71 PHE CD2 1 1
10 27109 1 1 71 PHE CE1 C 141.957 1.701 -8.420 1.00 . A A . 71 PHE CE1 1 1
10 27110 1 1 71 PHE CE2 C 143.598 3.293 -7.612 1.00 . A A . 71 PHE CE2 1 1
10 27111 1 1 71 PHE CG C 141.524 4.081 -8.592 1.00 . A A . 71 PHE CG 1 1
10 27112 1 1 71 PHE CZ C 143.195 1.969 -7.824 1.00 . A A . 71 PHE CZ 1 1
10 27113 1 1 71 PHE H H 138.694 6.846 -9.253 1.00 . A A . 71 PHE H 1 1
10 27114 1 1 71 PHE HA H 139.069 4.585 -7.684 1.00 . A A . 71 PHE HA 1 1
10 27115 1 1 71 PHE HB2 H 140.103 4.955 -9.914 1.00 . A A . 71 PHE HB2 1 1
10 27116 1 1 71 PHE HB3 H 141.220 6.104 -9.176 1.00 . A A . 71 PHE HB3 1 1
10 27117 1 1 71 PHE HD1 H 140.166 2.551 -9.262 1.00 . A A . 71 PHE HD1 1 1
10 27118 1 1 71 PHE HD2 H 143.073 5.370 -7.833 1.00 . A A . 71 PHE HD2 1 1
10 27119 1 1 71 PHE HE1 H 141.645 0.681 -8.583 1.00 . A A . 71 PHE HE1 1 1
10 27120 1 1 71 PHE HE2 H 144.553 3.500 -7.154 1.00 . A A . 71 PHE HE2 1 1
10 27121 1 1 71 PHE HZ H 143.839 1.154 -7.528 1.00 . A A . 71 PHE HZ 1 1
10 27122 1 1 71 PHE N N 138.664 6.511 -8.333 1.00 . A A . 71 PHE N 1 1
10 27123 1 1 71 PHE O O 140.532 5.154 -5.708 1.00 . A A . 71 PHE O 1 1
10 27124 1 1 72 GLN C C 140.632 7.600 -4.149 1.00 . A A . 72 GLN C 1 1
10 27125 1 1 72 GLN CA C 141.468 7.715 -5.423 1.00 . A A . 72 GLN CA 1 1
10 27126 1 1 72 GLN CB C 141.856 9.179 -5.641 1.00 . A A . 72 GLN CB 1 1
10 27127 1 1 72 GLN CD C 143.035 11.143 -4.631 1.00 . A A . 72 GLN CD 1 1
10 27128 1 1 72 GLN CG C 142.730 9.656 -4.478 1.00 . A A . 72 GLN CG 1 1
10 27129 1 1 72 GLN H H 140.583 7.805 -7.353 1.00 . A A . 72 GLN H 1 1
10 27130 1 1 72 GLN HA H 142.371 7.139 -5.294 1.00 . A A . 72 GLN HA 1 1
10 27131 1 1 72 GLN HB2 H 142.406 9.270 -6.567 1.00 . A A . 72 GLN HB2 1 1
10 27132 1 1 72 GLN HB3 H 140.963 9.784 -5.690 1.00 . A A . 72 GLN HB3 1 1
10 27133 1 1 72 GLN HE21 H 144.999 10.878 -4.750 1.00 . A A . 72 GLN HE21 1 1
10 27134 1 1 72 GLN HE22 H 144.476 12.489 -4.854 1.00 . A A . 72 GLN HE22 1 1
10 27135 1 1 72 GLN HG2 H 142.205 9.495 -3.547 1.00 . A A . 72 GLN HG2 1 1
10 27136 1 1 72 GLN HG3 H 143.652 9.099 -4.468 1.00 . A A . 72 GLN HG3 1 1
10 27137 1 1 72 GLN N N 140.755 7.211 -6.592 1.00 . A A . 72 GLN N 1 1
10 27138 1 1 72 GLN NE2 N 144.273 11.536 -4.755 1.00 . A A . 72 GLN NE2 1 1
10 27139 1 1 72 GLN O O 141.140 7.200 -3.108 1.00 . A A . 72 GLN O 1 1
10 27140 1 1 72 GLN OE1 O 142.121 11.967 -4.637 1.00 . A A . 72 GLN OE1 1 1
10 27141 1 1 73 GLU C C 138.257 6.371 -2.677 1.00 . A A . 73 GLU C 1 1
10 27142 1 1 73 GLU CA C 138.500 7.839 -3.043 1.00 . A A . 73 GLU CA 1 1
10 27143 1 1 73 GLU CB C 137.165 8.548 -3.281 1.00 . A A . 73 GLU CB 1 1
10 27144 1 1 73 GLU CD C 136.046 10.770 -3.587 1.00 . A A . 73 GLU CD 1 1
10 27145 1 1 73 GLU CG C 137.392 10.052 -3.469 1.00 . A A . 73 GLU CG 1 1
10 27146 1 1 73 GLU H H 138.974 8.254 -5.070 1.00 . A A . 73 GLU H 1 1
10 27147 1 1 73 GLU HA H 139.001 8.322 -2.218 1.00 . A A . 73 GLU HA 1 1
10 27148 1 1 73 GLU HB2 H 136.712 8.148 -4.171 1.00 . A A . 73 GLU HB2 1 1
10 27149 1 1 73 GLU HB3 H 136.513 8.385 -2.436 1.00 . A A . 73 GLU HB3 1 1
10 27150 1 1 73 GLU HG2 H 137.933 10.442 -2.619 1.00 . A A . 73 GLU HG2 1 1
10 27151 1 1 73 GLU HG3 H 137.966 10.220 -4.367 1.00 . A A . 73 GLU HG3 1 1
10 27152 1 1 73 GLU N N 139.350 7.942 -4.224 1.00 . A A . 73 GLU N 1 1
10 27153 1 1 73 GLU O O 138.196 6.008 -1.501 1.00 . A A . 73 GLU O 1 1
10 27154 1 1 73 GLU OE1 O 135.035 10.101 -3.482 1.00 . A A . 73 GLU OE1 1 1
10 27155 1 1 73 GLU OE2 O 136.045 11.982 -3.743 1.00 . A A . 73 GLU OE2 1 1
10 27156 1 1 74 TYR C C 138.992 3.389 -2.792 1.00 . A A . 74 TYR C 1 1
10 27157 1 1 74 TYR CA C 137.854 4.106 -3.513 1.00 . A A . 74 TYR CA 1 1
10 27158 1 1 74 TYR CB C 137.668 3.457 -4.887 1.00 . A A . 74 TYR CB 1 1
10 27159 1 1 74 TYR CD1 C 136.092 1.503 -4.570 1.00 . A A . 74 TYR CD1 1 1
10 27160 1 1 74 TYR CD2 C 138.469 1.075 -4.785 1.00 . A A . 74 TYR CD2 1 1
10 27161 1 1 74 TYR CE1 C 135.860 0.124 -4.444 1.00 . A A . 74 TYR CE1 1 1
10 27162 1 1 74 TYR CE2 C 138.236 -0.298 -4.657 1.00 . A A . 74 TYR CE2 1 1
10 27163 1 1 74 TYR CG C 137.397 1.977 -4.740 1.00 . A A . 74 TYR CG 1 1
10 27164 1 1 74 TYR CZ C 136.932 -0.774 -4.487 1.00 . A A . 74 TYR CZ 1 1
10 27165 1 1 74 TYR H H 138.155 5.892 -4.618 1.00 . A A . 74 TYR H 1 1
10 27166 1 1 74 TYR HA H 136.944 3.981 -2.950 1.00 . A A . 74 TYR HA 1 1
10 27167 1 1 74 TYR HB2 H 136.835 3.923 -5.392 1.00 . A A . 74 TYR HB2 1 1
10 27168 1 1 74 TYR HB3 H 138.564 3.599 -5.473 1.00 . A A . 74 TYR HB3 1 1
10 27169 1 1 74 TYR HD1 H 135.264 2.195 -4.535 1.00 . A A . 74 TYR HD1 1 1
10 27170 1 1 74 TYR HD2 H 139.476 1.441 -4.916 1.00 . A A . 74 TYR HD2 1 1
10 27171 1 1 74 TYR HE1 H 134.856 -0.247 -4.316 1.00 . A A . 74 TYR HE1 1 1
10 27172 1 1 74 TYR HE2 H 139.064 -0.991 -4.690 1.00 . A A . 74 TYR HE2 1 1
10 27173 1 1 74 TYR HH H 135.956 -2.251 -3.772 1.00 . A A . 74 TYR HH 1 1
10 27174 1 1 74 TYR N N 138.105 5.536 -3.706 1.00 . A A . 74 TYR N 1 1
10 27175 1 1 74 TYR O O 138.757 2.582 -1.881 1.00 . A A . 74 TYR O 1 1
10 27176 1 1 74 TYR OH O 136.703 -2.129 -4.364 1.00 . A A . 74 TYR OH 1 1
10 27177 1 1 75 VAL C C 141.473 3.293 -1.125 1.00 . A A . 75 VAL C 1 1
10 27178 1 1 75 VAL CA C 141.369 2.988 -2.613 1.00 . A A . 75 VAL CA 1 1
10 27179 1 1 75 VAL CB C 142.671 3.378 -3.325 1.00 . A A . 75 VAL CB 1 1
10 27180 1 1 75 VAL CG1 C 143.144 4.750 -2.844 1.00 . A A . 75 VAL CG1 1 1
10 27181 1 1 75 VAL CG2 C 143.748 2.328 -3.023 1.00 . A A . 75 VAL CG2 1 1
10 27182 1 1 75 VAL H H 140.347 4.294 -3.959 1.00 . A A . 75 VAL H 1 1
10 27183 1 1 75 VAL HA H 141.230 1.924 -2.728 1.00 . A A . 75 VAL HA 1 1
10 27184 1 1 75 VAL HB H 142.496 3.415 -4.390 1.00 . A A . 75 VAL HB 1 1
10 27185 1 1 75 VAL HG11 H 143.737 5.216 -3.618 1.00 . A A . 75 VAL HG11 1 1
10 27186 1 1 75 VAL HG12 H 143.741 4.636 -1.953 1.00 . A A . 75 VAL HG12 1 1
10 27187 1 1 75 VAL HG13 H 142.292 5.365 -2.627 1.00 . A A . 75 VAL HG13 1 1
10 27188 1 1 75 VAL HG21 H 143.693 1.538 -3.757 1.00 . A A . 75 VAL HG21 1 1
10 27189 1 1 75 VAL HG22 H 143.585 1.914 -2.038 1.00 . A A . 75 VAL HG22 1 1
10 27190 1 1 75 VAL HG23 H 144.724 2.788 -3.063 1.00 . A A . 75 VAL HG23 1 1
10 27191 1 1 75 VAL N N 140.220 3.661 -3.217 1.00 . A A . 75 VAL N 1 1
10 27192 1 1 75 VAL O O 141.779 2.407 -0.327 1.00 . A A . 75 VAL O 1 1
10 27193 1 1 76 VAL C C 140.028 4.376 1.391 1.00 . A A . 76 VAL C 1 1
10 27194 1 1 76 VAL CA C 141.261 4.893 0.664 1.00 . A A . 76 VAL CA 1 1
10 27195 1 1 76 VAL CB C 141.383 6.412 0.835 1.00 . A A . 76 VAL CB 1 1
10 27196 1 1 76 VAL CG1 C 142.634 6.905 0.105 1.00 . A A . 76 VAL CG1 1 1
10 27197 1 1 76 VAL CG2 C 140.154 7.104 0.242 1.00 . A A . 76 VAL CG2 1 1
10 27198 1 1 76 VAL H H 140.950 5.210 -1.407 1.00 . A A . 76 VAL H 1 1
10 27199 1 1 76 VAL HA H 142.134 4.428 1.099 1.00 . A A . 76 VAL HA 1 1
10 27200 1 1 76 VAL HB H 141.462 6.650 1.887 1.00 . A A . 76 VAL HB 1 1
10 27201 1 1 76 VAL HG11 H 142.436 6.951 -0.955 1.00 . A A . 76 VAL HG11 1 1
10 27202 1 1 76 VAL HG12 H 143.451 6.224 0.291 1.00 . A A . 76 VAL HG12 1 1
10 27203 1 1 76 VAL HG13 H 142.896 7.888 0.465 1.00 . A A . 76 VAL HG13 1 1
10 27204 1 1 76 VAL HG21 H 140.147 6.958 -0.826 1.00 . A A . 76 VAL HG21 1 1
10 27205 1 1 76 VAL HG22 H 140.198 8.161 0.461 1.00 . A A . 76 VAL HG22 1 1
10 27206 1 1 76 VAL HG23 H 139.256 6.686 0.673 1.00 . A A . 76 VAL HG23 1 1
10 27207 1 1 76 VAL N N 141.204 4.537 -0.742 1.00 . A A . 76 VAL N 1 1
10 27208 1 1 76 VAL O O 140.100 3.996 2.560 1.00 . A A . 76 VAL O 1 1
10 27209 1 1 77 LEU C C 137.778 2.437 1.715 1.00 . A A . 77 LEU C 1 1
10 27210 1 1 77 LEU CA C 137.657 3.900 1.307 1.00 . A A . 77 LEU CA 1 1
10 27211 1 1 77 LEU CB C 136.493 4.076 0.323 1.00 . A A . 77 LEU CB 1 1
10 27212 1 1 77 LEU CD1 C 134.049 4.628 0.343 1.00 . A A . 77 LEU CD1 1 1
10 27213 1 1 77 LEU CD2 C 134.781 2.327 0.960 1.00 . A A . 77 LEU CD2 1 1
10 27214 1 1 77 LEU CG C 135.150 3.816 1.030 1.00 . A A . 77 LEU CG 1 1
10 27215 1 1 77 LEU H H 138.885 4.688 -0.233 1.00 . A A . 77 LEU H 1 1
10 27216 1 1 77 LEU HA H 137.460 4.491 2.187 1.00 . A A . 77 LEU HA 1 1
10 27217 1 1 77 LEU HB2 H 136.506 5.088 -0.060 1.00 . A A . 77 LEU HB2 1 1
10 27218 1 1 77 LEU HB3 H 136.611 3.386 -0.497 1.00 . A A . 77 LEU HB3 1 1
10 27219 1 1 77 LEU HD11 H 134.152 4.539 -0.729 1.00 . A A . 77 LEU HD11 1 1
10 27220 1 1 77 LEU HD12 H 134.137 5.665 0.627 1.00 . A A . 77 LEU HD12 1 1
10 27221 1 1 77 LEU HD13 H 133.083 4.251 0.644 1.00 . A A . 77 LEU HD13 1 1
10 27222 1 1 77 LEU HD21 H 135.355 1.774 1.687 1.00 . A A . 77 LEU HD21 1 1
10 27223 1 1 77 LEU HD22 H 134.984 1.943 -0.029 1.00 . A A . 77 LEU HD22 1 1
10 27224 1 1 77 LEU HD23 H 133.728 2.211 1.175 1.00 . A A . 77 LEU HD23 1 1
10 27225 1 1 77 LEU HG H 135.224 4.121 2.064 1.00 . A A . 77 LEU HG 1 1
10 27226 1 1 77 LEU N N 138.891 4.369 0.695 1.00 . A A . 77 LEU N 1 1
10 27227 1 1 77 LEU O O 137.343 2.058 2.802 1.00 . A A . 77 LEU O 1 1
10 27228 1 1 78 VAL C C 139.628 0.040 2.271 1.00 . A A . 78 VAL C 1 1
10 27229 1 1 78 VAL CA C 138.551 0.205 1.199 1.00 . A A . 78 VAL CA 1 1
10 27230 1 1 78 VAL CB C 138.899 -0.623 -0.047 1.00 . A A . 78 VAL CB 1 1
10 27231 1 1 78 VAL CG1 C 137.861 -0.356 -1.138 1.00 . A A . 78 VAL CG1 1 1
10 27232 1 1 78 VAL CG2 C 140.292 -0.249 -0.574 1.00 . A A . 78 VAL CG2 1 1
10 27233 1 1 78 VAL H H 138.729 1.962 -0.001 1.00 . A A . 78 VAL H 1 1
10 27234 1 1 78 VAL HA H 137.616 -0.159 1.600 1.00 . A A . 78 VAL HA 1 1
10 27235 1 1 78 VAL HB H 138.878 -1.671 0.210 1.00 . A A . 78 VAL HB 1 1
10 27236 1 1 78 VAL HG11 H 136.958 -0.905 -0.917 1.00 . A A . 78 VAL HG11 1 1
10 27237 1 1 78 VAL HG12 H 138.251 -0.676 -2.093 1.00 . A A . 78 VAL HG12 1 1
10 27238 1 1 78 VAL HG13 H 137.640 0.700 -1.175 1.00 . A A . 78 VAL HG13 1 1
10 27239 1 1 78 VAL HG21 H 141.023 -0.367 0.212 1.00 . A A . 78 VAL HG21 1 1
10 27240 1 1 78 VAL HG22 H 140.286 0.777 -0.908 1.00 . A A . 78 VAL HG22 1 1
10 27241 1 1 78 VAL HG23 H 140.551 -0.895 -1.404 1.00 . A A . 78 VAL HG23 1 1
10 27242 1 1 78 VAL N N 138.385 1.616 0.858 1.00 . A A . 78 VAL N 1 1
10 27243 1 1 78 VAL O O 139.557 -0.856 3.124 1.00 . A A . 78 VAL O 1 1
10 27244 1 1 79 ALA C C 141.218 1.081 4.597 1.00 . A A . 79 ALA C 1 1
10 27245 1 1 79 ALA CA C 141.723 0.861 3.177 1.00 . A A . 79 ALA CA 1 1
10 27246 1 1 79 ALA CB C 142.766 1.926 2.830 1.00 . A A . 79 ALA CB 1 1
10 27247 1 1 79 ALA H H 140.633 1.602 1.522 1.00 . A A . 79 ALA H 1 1
10 27248 1 1 79 ALA HA H 142.190 -0.111 3.120 1.00 . A A . 79 ALA HA 1 1
10 27249 1 1 79 ALA HB1 H 143.740 1.598 3.161 1.00 . A A . 79 ALA HB1 1 1
10 27250 1 1 79 ALA HB2 H 142.512 2.854 3.321 1.00 . A A . 79 ALA HB2 1 1
10 27251 1 1 79 ALA HB3 H 142.783 2.077 1.761 1.00 . A A . 79 ALA HB3 1 1
10 27252 1 1 79 ALA N N 140.629 0.915 2.220 1.00 . A A . 79 ALA N 1 1
10 27253 1 1 79 ALA O O 141.691 0.441 5.535 1.00 . A A . 79 ALA O 1 1
10 27254 1 1 80 ALA C C 139.013 0.995 6.610 1.00 . A A . 80 ALA C 1 1
10 27255 1 1 80 ALA CA C 139.709 2.241 6.080 1.00 . A A . 80 ALA CA 1 1
10 27256 1 1 80 ALA CB C 138.713 3.401 6.022 1.00 . A A . 80 ALA CB 1 1
10 27257 1 1 80 ALA H H 139.900 2.464 3.980 1.00 . A A . 80 ALA H 1 1
10 27258 1 1 80 ALA HA H 140.516 2.505 6.748 1.00 . A A . 80 ALA HA 1 1
10 27259 1 1 80 ALA HB1 H 138.034 3.251 5.195 1.00 . A A . 80 ALA HB1 1 1
10 27260 1 1 80 ALA HB2 H 139.248 4.329 5.884 1.00 . A A . 80 ALA HB2 1 1
10 27261 1 1 80 ALA HB3 H 138.152 3.442 6.944 1.00 . A A . 80 ALA HB3 1 1
10 27262 1 1 80 ALA N N 140.252 1.981 4.756 1.00 . A A . 80 ALA N 1 1
10 27263 1 1 80 ALA O O 139.162 0.633 7.776 1.00 . A A . 80 ALA O 1 1
10 27264 1 1 81 LEU C C 138.568 -1.976 6.474 1.00 . A A . 81 LEU C 1 1
10 27265 1 1 81 LEU CA C 137.567 -0.889 6.108 1.00 . A A . 81 LEU CA 1 1
10 27266 1 1 81 LEU CB C 136.685 -1.361 4.950 1.00 . A A . 81 LEU CB 1 1
10 27267 1 1 81 LEU CD1 C 134.757 -0.758 3.480 1.00 . A A . 81 LEU CD1 1 1
10 27268 1 1 81 LEU CD2 C 134.878 0.156 5.798 1.00 . A A . 81 LEU CD2 1 1
10 27269 1 1 81 LEU CG C 135.700 -0.251 4.570 1.00 . A A . 81 LEU CG 1 1
10 27270 1 1 81 LEU H H 138.197 0.661 4.810 1.00 . A A . 81 LEU H 1 1
10 27271 1 1 81 LEU HA H 136.945 -0.686 6.966 1.00 . A A . 81 LEU HA 1 1
10 27272 1 1 81 LEU HB2 H 137.307 -1.598 4.099 1.00 . A A . 81 LEU HB2 1 1
10 27273 1 1 81 LEU HB3 H 136.136 -2.239 5.252 1.00 . A A . 81 LEU HB3 1 1
10 27274 1 1 81 LEU HD11 H 134.211 0.076 3.063 1.00 . A A . 81 LEU HD11 1 1
10 27275 1 1 81 LEU HD12 H 134.063 -1.468 3.905 1.00 . A A . 81 LEU HD12 1 1
10 27276 1 1 81 LEU HD13 H 135.331 -1.238 2.701 1.00 . A A . 81 LEU HD13 1 1
10 27277 1 1 81 LEU HD21 H 135.420 0.903 6.361 1.00 . A A . 81 LEU HD21 1 1
10 27278 1 1 81 LEU HD22 H 134.709 -0.710 6.421 1.00 . A A . 81 LEU HD22 1 1
10 27279 1 1 81 LEU HD23 H 133.930 0.563 5.481 1.00 . A A . 81 LEU HD23 1 1
10 27280 1 1 81 LEU HG H 136.248 0.604 4.202 1.00 . A A . 81 LEU HG 1 1
10 27281 1 1 81 LEU N N 138.267 0.331 5.730 1.00 . A A . 81 LEU N 1 1
10 27282 1 1 81 LEU O O 138.342 -2.762 7.396 1.00 . A A . 81 LEU O 1 1
10 27283 1 1 82 THR C C 141.122 -2.991 7.467 1.00 . A A . 82 THR C 1 1
10 27284 1 1 82 THR CA C 140.723 -2.998 6.002 1.00 . A A . 82 THR CA 1 1
10 27285 1 1 82 THR CB C 141.952 -2.702 5.144 1.00 . A A . 82 THR CB 1 1
10 27286 1 1 82 THR CG2 C 143.004 -3.791 5.360 1.00 . A A . 82 THR CG2 1 1
10 27287 1 1 82 THR H H 139.812 -1.341 5.026 1.00 . A A . 82 THR H 1 1
10 27288 1 1 82 THR HA H 140.343 -3.974 5.746 1.00 . A A . 82 THR HA 1 1
10 27289 1 1 82 THR HB H 142.367 -1.750 5.433 1.00 . A A . 82 THR HB 1 1
10 27290 1 1 82 THR HG1 H 140.673 -2.972 3.703 1.00 . A A . 82 THR HG1 1 1
10 27291 1 1 82 THR HG21 H 143.664 -3.831 4.507 1.00 . A A . 82 THR HG21 1 1
10 27292 1 1 82 THR HG22 H 142.515 -4.744 5.486 1.00 . A A . 82 THR HG22 1 1
10 27293 1 1 82 THR HG23 H 143.578 -3.563 6.247 1.00 . A A . 82 THR HG23 1 1
10 27294 1 1 82 THR N N 139.686 -2.001 5.750 1.00 . A A . 82 THR N 1 1
10 27295 1 1 82 THR O O 141.383 -4.038 8.057 1.00 . A A . 82 THR O 1 1
10 27296 1 1 82 THR OG1 O 141.577 -2.654 3.774 1.00 . A A . 82 THR OG1 1 1
10 27297 1 1 83 VAL C C 140.560 -2.443 10.331 1.00 . A A . 83 VAL C 1 1
10 27298 1 1 83 VAL CA C 141.530 -1.669 9.444 1.00 . A A . 83 VAL CA 1 1
10 27299 1 1 83 VAL CB C 141.529 -0.196 9.849 1.00 . A A . 83 VAL CB 1 1
10 27300 1 1 83 VAL CG1 C 141.767 -0.084 11.356 1.00 . A A . 83 VAL CG1 1 1
10 27301 1 1 83 VAL CG2 C 142.641 0.536 9.098 1.00 . A A . 83 VAL CG2 1 1
10 27302 1 1 83 VAL H H 140.945 -1.006 7.525 1.00 . A A . 83 VAL H 1 1
10 27303 1 1 83 VAL HA H 142.523 -2.066 9.585 1.00 . A A . 83 VAL HA 1 1
10 27304 1 1 83 VAL HB H 140.574 0.244 9.601 1.00 . A A . 83 VAL HB 1 1
10 27305 1 1 83 VAL HG11 H 140.859 -0.335 11.884 1.00 . A A . 83 VAL HG11 1 1
10 27306 1 1 83 VAL HG12 H 142.058 0.927 11.600 1.00 . A A . 83 VAL HG12 1 1
10 27307 1 1 83 VAL HG13 H 142.554 -0.766 11.648 1.00 . A A . 83 VAL HG13 1 1
10 27308 1 1 83 VAL HG21 H 142.441 1.596 9.102 1.00 . A A . 83 VAL HG21 1 1
10 27309 1 1 83 VAL HG22 H 142.682 0.180 8.079 1.00 . A A . 83 VAL HG22 1 1
10 27310 1 1 83 VAL HG23 H 143.587 0.345 9.584 1.00 . A A . 83 VAL HG23 1 1
10 27311 1 1 83 VAL N N 141.164 -1.805 8.046 1.00 . A A . 83 VAL N 1 1
10 27312 1 1 83 VAL O O 140.958 -2.994 11.358 1.00 . A A . 83 VAL O 1 1
10 27313 1 1 84 ALA C C 138.620 -4.655 10.865 1.00 . A A . 84 ALA C 1 1
10 27314 1 1 84 ALA CA C 138.290 -3.170 10.756 1.00 . A A . 84 ALA CA 1 1
10 27315 1 1 84 ALA CB C 136.902 -3.002 10.136 1.00 . A A . 84 ALA CB 1 1
10 27316 1 1 84 ALA H H 139.003 -2.013 9.119 1.00 . A A . 84 ALA H 1 1
10 27317 1 1 84 ALA HA H 138.280 -2.742 11.747 1.00 . A A . 84 ALA HA 1 1
10 27318 1 1 84 ALA HB1 H 136.724 -1.956 9.933 1.00 . A A . 84 ALA HB1 1 1
10 27319 1 1 84 ALA HB2 H 136.154 -3.367 10.824 1.00 . A A . 84 ALA HB2 1 1
10 27320 1 1 84 ALA HB3 H 136.848 -3.563 9.215 1.00 . A A . 84 ALA HB3 1 1
10 27321 1 1 84 ALA N N 139.282 -2.469 9.949 1.00 . A A . 84 ALA N 1 1
10 27322 1 1 84 ALA O O 138.476 -5.256 11.937 1.00 . A A . 84 ALA O 1 1
10 27323 1 1 85 MET C C 140.531 -6.866 10.844 1.00 . A A . 85 MET C 1 1
10 27324 1 1 85 MET CA C 139.435 -6.661 9.815 1.00 . A A . 85 MET CA 1 1
10 27325 1 1 85 MET CB C 139.925 -7.151 8.456 1.00 . A A . 85 MET CB 1 1
10 27326 1 1 85 MET CE C 142.520 -9.588 7.855 1.00 . A A . 85 MET CE 1 1
10 27327 1 1 85 MET CG C 140.064 -8.673 8.509 1.00 . A A . 85 MET CG 1 1
10 27328 1 1 85 MET H H 139.200 -4.741 8.943 1.00 . A A . 85 MET H 1 1
10 27329 1 1 85 MET HA H 138.571 -7.237 10.104 1.00 . A A . 85 MET HA 1 1
10 27330 1 1 85 MET HB2 H 139.211 -6.875 7.694 1.00 . A A . 85 MET HB2 1 1
10 27331 1 1 85 MET HB3 H 140.885 -6.709 8.236 1.00 . A A . 85 MET HB3 1 1
10 27332 1 1 85 MET HE1 H 142.714 -8.813 8.584 1.00 . A A . 85 MET HE1 1 1
10 27333 1 1 85 MET HE2 H 143.310 -9.596 7.123 1.00 . A A . 85 MET HE2 1 1
10 27334 1 1 85 MET HE3 H 142.476 -10.550 8.348 1.00 . A A . 85 MET HE3 1 1
10 27335 1 1 85 MET HG2 H 140.611 -8.956 9.396 1.00 . A A . 85 MET HG2 1 1
10 27336 1 1 85 MET HG3 H 139.080 -9.118 8.541 1.00 . A A . 85 MET HG3 1 1
10 27337 1 1 85 MET N N 139.084 -5.252 9.771 1.00 . A A . 85 MET N 1 1
10 27338 1 1 85 MET O O 140.525 -7.844 11.591 1.00 . A A . 85 MET O 1 1
10 27339 1 1 85 MET SD S 140.939 -9.258 7.039 1.00 . A A . 85 MET SD 1 1
10 27340 1 1 86 ASN C C 141.975 -6.051 13.258 1.00 . A A . 86 ASN C 1 1
10 27341 1 1 86 ASN CA C 142.550 -6.001 11.853 1.00 . A A . 86 ASN CA 1 1
10 27342 1 1 86 ASN CB C 143.461 -4.781 11.706 1.00 . A A . 86 ASN CB 1 1
10 27343 1 1 86 ASN CG C 144.745 -4.983 12.501 1.00 . A A . 86 ASN CG 1 1
10 27344 1 1 86 ASN H H 141.413 -5.153 10.283 1.00 . A A . 86 ASN H 1 1
10 27345 1 1 86 ASN HA H 143.123 -6.897 11.669 1.00 . A A . 86 ASN HA 1 1
10 27346 1 1 86 ASN HB2 H 143.705 -4.641 10.663 1.00 . A A . 86 ASN HB2 1 1
10 27347 1 1 86 ASN HB3 H 142.948 -3.906 12.074 1.00 . A A . 86 ASN HB3 1 1
10 27348 1 1 86 ASN HD21 H 144.450 -3.388 13.647 1.00 . A A . 86 ASN HD21 1 1
10 27349 1 1 86 ASN HD22 H 145.871 -4.258 13.966 1.00 . A A . 86 ASN HD22 1 1
10 27350 1 1 86 ASN N N 141.465 -5.919 10.892 1.00 . A A . 86 ASN N 1 1
10 27351 1 1 86 ASN ND2 N 145.048 -4.141 13.451 1.00 . A A . 86 ASN ND2 1 1
10 27352 1 1 86 ASN O O 142.417 -6.838 14.096 1.00 . A A . 86 ASN O 1 1
10 27353 1 1 86 ASN OD1 O 145.495 -5.925 12.247 1.00 . A A . 86 ASN OD1 1 1
10 27354 1 1 87 ASN C C 139.704 -6.575 15.076 1.00 . A A . 87 ASN C 1 1
10 27355 1 1 87 ASN CA C 140.308 -5.208 14.799 1.00 . A A . 87 ASN CA 1 1
10 27356 1 1 87 ASN CB C 139.212 -4.141 14.828 1.00 . A A . 87 ASN CB 1 1
10 27357 1 1 87 ASN CG C 138.743 -3.914 16.262 1.00 . A A . 87 ASN CG 1 1
10 27358 1 1 87 ASN H H 140.637 -4.635 12.785 1.00 . A A . 87 ASN H 1 1
10 27359 1 1 87 ASN HA H 141.040 -4.984 15.561 1.00 . A A . 87 ASN HA 1 1
10 27360 1 1 87 ASN HB2 H 139.601 -3.217 14.427 1.00 . A A . 87 ASN HB2 1 1
10 27361 1 1 87 ASN HB3 H 138.377 -4.470 14.228 1.00 . A A . 87 ASN HB3 1 1
10 27362 1 1 87 ASN HD21 H 137.110 -2.921 15.726 1.00 . A A . 87 ASN HD21 1 1
10 27363 1 1 87 ASN HD22 H 137.327 -3.111 17.399 1.00 . A A . 87 ASN HD22 1 1
10 27364 1 1 87 ASN N N 140.961 -5.222 13.499 1.00 . A A . 87 ASN N 1 1
10 27365 1 1 87 ASN ND2 N 137.635 -3.261 16.480 1.00 . A A . 87 ASN ND2 1 1
10 27366 1 1 87 ASN O O 139.797 -7.103 16.184 1.00 . A A . 87 ASN O 1 1
10 27367 1 1 87 ASN OD1 O 139.406 -4.342 17.207 1.00 . A A . 87 ASN OD1 1 1
10 27368 1 1 88 PHE C C 139.547 -9.504 14.519 1.00 . A A . 88 PHE C 1 1
10 27369 1 1 88 PHE CA C 138.492 -8.470 14.151 1.00 . A A . 88 PHE CA 1 1
10 27370 1 1 88 PHE CB C 137.828 -8.860 12.828 1.00 . A A . 88 PHE CB 1 1
10 27371 1 1 88 PHE CD1 C 135.791 -10.180 13.505 1.00 . A A . 88 PHE CD1 1 1
10 27372 1 1 88 PHE CD2 C 137.724 -11.373 12.658 1.00 . A A . 88 PHE CD2 1 1
10 27373 1 1 88 PHE CE1 C 135.112 -11.393 13.665 1.00 . A A . 88 PHE CE1 1 1
10 27374 1 1 88 PHE CE2 C 137.045 -12.587 12.817 1.00 . A A . 88 PHE CE2 1 1
10 27375 1 1 88 PHE CG C 137.097 -10.170 13.001 1.00 . A A . 88 PHE CG 1 1
10 27376 1 1 88 PHE CZ C 135.740 -12.597 13.322 1.00 . A A . 88 PHE CZ 1 1
10 27377 1 1 88 PHE H H 139.067 -6.674 13.174 1.00 . A A . 88 PHE H 1 1
10 27378 1 1 88 PHE HA H 137.739 -8.446 14.924 1.00 . A A . 88 PHE HA 1 1
10 27379 1 1 88 PHE HB2 H 137.128 -8.092 12.536 1.00 . A A . 88 PHE HB2 1 1
10 27380 1 1 88 PHE HB3 H 138.583 -8.969 12.064 1.00 . A A . 88 PHE HB3 1 1
10 27381 1 1 88 PHE HD1 H 135.307 -9.251 13.770 1.00 . A A . 88 PHE HD1 1 1
10 27382 1 1 88 PHE HD2 H 138.732 -11.365 12.268 1.00 . A A . 88 PHE HD2 1 1
10 27383 1 1 88 PHE HE1 H 134.104 -11.401 14.054 1.00 . A A . 88 PHE HE1 1 1
10 27384 1 1 88 PHE HE2 H 137.529 -13.515 12.553 1.00 . A A . 88 PHE HE2 1 1
10 27385 1 1 88 PHE HZ H 135.216 -13.533 13.446 1.00 . A A . 88 PHE HZ 1 1
10 27386 1 1 88 PHE N N 139.097 -7.149 14.038 1.00 . A A . 88 PHE N 1 1
10 27387 1 1 88 PHE O O 139.314 -10.388 15.344 1.00 . A A . 88 PHE O 1 1
10 27388 1 1 89 PHE C C 142.113 -10.381 15.617 1.00 . A A . 89 PHE C 1 1
10 27389 1 1 89 PHE CA C 141.811 -10.305 14.128 1.00 . A A . 89 PHE CA 1 1
10 27390 1 1 89 PHE CB C 143.052 -9.827 13.372 1.00 . A A . 89 PHE CB 1 1
10 27391 1 1 89 PHE CD1 C 144.187 -11.913 12.547 1.00 . A A . 89 PHE CD1 1 1
10 27392 1 1 89 PHE CD2 C 145.109 -10.778 14.481 1.00 . A A . 89 PHE CD2 1 1
10 27393 1 1 89 PHE CE1 C 145.195 -12.877 12.628 1.00 . A A . 89 PHE CE1 1 1
10 27394 1 1 89 PHE CE2 C 146.120 -11.745 14.564 1.00 . A A . 89 PHE CE2 1 1
10 27395 1 1 89 PHE CG C 144.143 -10.864 13.472 1.00 . A A . 89 PHE CG 1 1
10 27396 1 1 89 PHE CZ C 146.163 -12.794 13.637 1.00 . A A . 89 PHE CZ 1 1
10 27397 1 1 89 PHE H H 140.830 -8.655 13.242 1.00 . A A . 89 PHE H 1 1
10 27398 1 1 89 PHE HA H 141.536 -11.286 13.769 1.00 . A A . 89 PHE HA 1 1
10 27399 1 1 89 PHE HB2 H 142.802 -9.668 12.334 1.00 . A A . 89 PHE HB2 1 1
10 27400 1 1 89 PHE HB3 H 143.399 -8.899 13.804 1.00 . A A . 89 PHE HB3 1 1
10 27401 1 1 89 PHE HD1 H 143.441 -11.977 11.769 1.00 . A A . 89 PHE HD1 1 1
10 27402 1 1 89 PHE HD2 H 145.075 -9.969 15.195 1.00 . A A . 89 PHE HD2 1 1
10 27403 1 1 89 PHE HE1 H 145.228 -13.684 11.911 1.00 . A A . 89 PHE HE1 1 1
10 27404 1 1 89 PHE HE2 H 146.866 -11.681 15.342 1.00 . A A . 89 PHE HE2 1 1
10 27405 1 1 89 PHE HZ H 146.943 -13.538 13.700 1.00 . A A . 89 PHE HZ 1 1
10 27406 1 1 89 PHE N N 140.711 -9.380 13.890 1.00 . A A . 89 PHE N 1 1
10 27407 1 1 89 PHE O O 142.379 -11.457 16.155 1.00 . A A . 89 PHE O 1 1
10 27408 1 1 90 TRP C C 141.399 -10.151 18.449 1.00 . A A . 90 TRP C 1 1
10 27409 1 1 90 TRP CA C 142.313 -9.177 17.711 1.00 . A A . 90 TRP CA 1 1
10 27410 1 1 90 TRP CB C 142.080 -7.758 18.229 1.00 . A A . 90 TRP CB 1 1
10 27411 1 1 90 TRP CD1 C 141.665 -7.607 20.718 1.00 . A A . 90 TRP CD1 1 1
10 27412 1 1 90 TRP CD2 C 143.856 -7.653 20.208 1.00 . A A . 90 TRP CD2 1 1
10 27413 1 1 90 TRP CE2 C 143.768 -7.568 21.617 1.00 . A A . 90 TRP CE2 1 1
10 27414 1 1 90 TRP CE3 C 145.135 -7.698 19.624 1.00 . A A . 90 TRP CE3 1 1
10 27415 1 1 90 TRP CG C 142.505 -7.675 19.660 1.00 . A A . 90 TRP CG 1 1
10 27416 1 1 90 TRP CH2 C 146.173 -7.575 21.824 1.00 . A A . 90 TRP CH2 1 1
10 27417 1 1 90 TRP CZ2 C 144.909 -7.530 22.420 1.00 . A A . 90 TRP CZ2 1 1
10 27418 1 1 90 TRP CZ3 C 146.286 -7.658 20.428 1.00 . A A . 90 TRP CZ3 1 1
10 27419 1 1 90 TRP H H 141.831 -8.412 15.798 1.00 . A A . 90 TRP H 1 1
10 27420 1 1 90 TRP HA H 143.340 -9.453 17.895 1.00 . A A . 90 TRP HA 1 1
10 27421 1 1 90 TRP HB2 H 142.658 -7.061 17.641 1.00 . A A . 90 TRP HB2 1 1
10 27422 1 1 90 TRP HB3 H 141.032 -7.513 18.151 1.00 . A A . 90 TRP HB3 1 1
10 27423 1 1 90 TRP HD1 H 140.587 -7.602 20.664 1.00 . A A . 90 TRP HD1 1 1
10 27424 1 1 90 TRP HE1 H 142.046 -7.486 22.786 1.00 . A A . 90 TRP HE1 1 1
10 27425 1 1 90 TRP HE3 H 145.232 -7.762 18.551 1.00 . A A . 90 TRP HE3 1 1
10 27426 1 1 90 TRP HH2 H 147.061 -7.546 22.437 1.00 . A A . 90 TRP HH2 1 1
10 27427 1 1 90 TRP HZ2 H 144.817 -7.465 23.493 1.00 . A A . 90 TRP HZ2 1 1
10 27428 1 1 90 TRP HZ3 H 147.262 -7.693 19.970 1.00 . A A . 90 TRP HZ3 1 1
10 27429 1 1 90 TRP N N 142.057 -9.234 16.280 1.00 . A A . 90 TRP N 1 1
10 27430 1 1 90 TRP NE1 N 142.413 -7.543 21.880 1.00 . A A . 90 TRP NE1 1 1
10 27431 1 1 90 TRP O O 141.792 -10.743 19.455 1.00 . A A . 90 TRP O 1 1
10 27432 1 1 91 GLU C C 139.786 -12.631 18.644 1.00 . A A . 91 GLU C 1 1
10 27433 1 1 91 GLU CA C 139.219 -11.217 18.574 1.00 . A A . 91 GLU CA 1 1
10 27434 1 1 91 GLU CB C 137.910 -11.228 17.782 1.00 . A A . 91 GLU CB 1 1
10 27435 1 1 91 GLU CD C 135.593 -12.168 17.699 1.00 . A A . 91 GLU CD 1 1
10 27436 1 1 91 GLU CG C 136.870 -12.066 18.527 1.00 . A A . 91 GLU CG 1 1
10 27437 1 1 91 GLU H H 139.914 -9.818 17.136 1.00 . A A . 91 GLU H 1 1
10 27438 1 1 91 GLU HA H 139.016 -10.870 19.576 1.00 . A A . 91 GLU HA 1 1
10 27439 1 1 91 GLU HB2 H 137.547 -10.216 17.672 1.00 . A A . 91 GLU HB2 1 1
10 27440 1 1 91 GLU HB3 H 138.082 -11.657 16.806 1.00 . A A . 91 GLU HB3 1 1
10 27441 1 1 91 GLU HG2 H 137.266 -13.057 18.700 1.00 . A A . 91 GLU HG2 1 1
10 27442 1 1 91 GLU HG3 H 136.645 -11.599 19.474 1.00 . A A . 91 GLU HG3 1 1
10 27443 1 1 91 GLU N N 140.176 -10.312 17.946 1.00 . A A . 91 GLU N 1 1
10 27444 1 1 91 GLU O O 139.507 -13.375 19.584 1.00 . A A . 91 GLU O 1 1
10 27445 1 1 91 GLU OE1 O 135.573 -11.625 16.608 1.00 . A A . 91 GLU OE1 1 1
10 27446 1 1 91 GLU OE2 O 134.654 -12.788 18.170 1.00 . A A . 91 GLU OE2 1 1
10 27447 1 1 92 ASN C C 142.658 -14.257 17.995 1.00 . A A . 92 ASN C 1 1
10 27448 1 1 92 ASN CA C 141.187 -14.324 17.598 1.00 . A A . 92 ASN CA 1 1
10 27449 1 1 92 ASN CB C 141.063 -14.903 16.188 1.00 . A A . 92 ASN CB 1 1
10 27450 1 1 92 ASN CG C 139.595 -15.003 15.791 1.00 . A A . 92 ASN CG 1 1
10 27451 1 1 92 ASN H H 140.769 -12.358 16.922 1.00 . A A . 92 ASN H 1 1
10 27452 1 1 92 ASN HA H 140.666 -14.973 18.288 1.00 . A A . 92 ASN HA 1 1
10 27453 1 1 92 ASN HB2 H 141.581 -14.260 15.490 1.00 . A A . 92 ASN HB2 1 1
10 27454 1 1 92 ASN HB3 H 141.507 -15.887 16.164 1.00 . A A . 92 ASN HB3 1 1
10 27455 1 1 92 ASN HD21 H 139.024 -15.765 17.533 1.00 . A A . 92 ASN HD21 1 1
10 27456 1 1 92 ASN HD22 H 137.783 -15.543 16.396 1.00 . A A . 92 ASN HD22 1 1
10 27457 1 1 92 ASN N N 140.583 -12.994 17.644 1.00 . A A . 92 ASN N 1 1
10 27458 1 1 92 ASN ND2 N 138.728 -15.476 16.645 1.00 . A A . 92 ASN ND2 1 1
10 27459 1 1 92 ASN O O 143.385 -13.359 17.571 1.00 . A A . 92 ASN O 1 1
10 27460 1 1 92 ASN OD1 O 139.226 -14.639 14.674 1.00 . A A . 92 ASN OD1 1 1
10 27461 1 1 93 SER C C 144.749 -16.535 20.042 1.00 . A A . 93 SER C 1 1
10 27462 1 1 93 SER CA C 144.478 -15.256 19.256 1.00 . A A . 93 SER CA 1 1
10 27463 1 1 93 SER CB C 144.778 -14.041 20.135 1.00 . A A . 93 SER CB 1 1
10 27464 1 1 93 SER H H 142.465 -15.905 19.114 1.00 . A A . 93 SER H 1 1
10 27465 1 1 93 SER HA H 145.125 -15.231 18.393 1.00 . A A . 93 SER HA 1 1
10 27466 1 1 93 SER HB2 H 145.643 -14.242 20.746 1.00 . A A . 93 SER HB2 1 1
10 27467 1 1 93 SER HB3 H 144.977 -13.183 19.505 1.00 . A A . 93 SER HB3 1 1
10 27468 1 1 93 SER HG H 143.994 -13.547 21.845 1.00 . A A . 93 SER HG 1 1
10 27469 1 1 93 SER N N 143.090 -15.214 18.808 1.00 . A A . 93 SER N 1 1
10 27470 1 1 93 SER O O 145.704 -17.218 19.711 1.00 . A A . 93 SER O 1 1
10 27471 1 1 93 SER OXT O 143.998 -16.812 20.963 1.00 . A A . 93 SER OXT 1 1
10 27472 1 1 93 SER OG O 143.662 -13.781 20.974 1.00 . A A . 93 SER OG 1 1
10 27473 2 1 1 GLY C C 136.120 -15.040 -2.119 1.00 . B B . 1 GLY C 1 1
10 27474 2 1 1 GLY CA C 136.020 -16.102 -1.029 1.00 . B B . 1 GLY CA 1 1
10 27475 2 1 1 GLY H1 H 134.750 -14.829 0.102 1.00 . B B . 1 GLY H1 1 1
10 27476 2 1 1 GLY HA2 H 136.967 -16.173 -0.514 1.00 . B B . 1 GLY HA2 1 1
10 27477 2 1 1 GLY HA3 H 135.792 -17.054 -1.485 1.00 . B B . 1 GLY HA3 1 1
10 27478 2 1 1 GLY N N 134.976 -15.767 -0.069 1.00 . B B . 1 GLY N 1 1
10 27479 2 1 1 GLY O O 135.872 -15.317 -3.293 1.00 . B B . 1 GLY O 1 1
10 27480 2 1 2 SER C C 138.083 -12.382 -2.901 1.00 . B B . 2 SER C 1 1
10 27481 2 1 2 SER CA C 136.614 -12.722 -2.674 1.00 . B B . 2 SER CA 1 1
10 27482 2 1 2 SER CB C 135.884 -11.490 -2.144 1.00 . B B . 2 SER CB 1 1
10 27483 2 1 2 SER H H 136.668 -13.663 -0.774 1.00 . B B . 2 SER H 1 1
10 27484 2 1 2 SER HA H 136.171 -13.011 -3.616 1.00 . B B . 2 SER HA 1 1
10 27485 2 1 2 SER HB2 H 134.855 -11.736 -1.949 1.00 . B B . 2 SER HB2 1 1
10 27486 2 1 2 SER HB3 H 136.354 -11.161 -1.226 1.00 . B B . 2 SER HB3 1 1
10 27487 2 1 2 SER HG H 135.394 -10.718 -3.862 1.00 . B B . 2 SER HG 1 1
10 27488 2 1 2 SER N N 136.483 -13.823 -1.723 1.00 . B B . 2 SER N 1 1
10 27489 2 1 2 SER O O 138.892 -12.412 -1.969 1.00 . B B . 2 SER O 1 1
10 27490 2 1 2 SER OG O 135.942 -10.456 -3.119 1.00 . B B . 2 SER OG 1 1
10 27491 2 1 3 GLU C C 140.235 -10.501 -3.656 1.00 . B B . 3 GLU C 1 1
10 27492 2 1 3 GLU CA C 139.803 -11.718 -4.459 1.00 . B B . 3 GLU CA 1 1
10 27493 2 1 3 GLU CB C 139.937 -11.413 -5.953 1.00 . B B . 3 GLU CB 1 1
10 27494 2 1 3 GLU CD C 139.822 -12.392 -8.252 1.00 . B B . 3 GLU CD 1 1
10 27495 2 1 3 GLU CG C 139.627 -12.670 -6.765 1.00 . B B . 3 GLU CG 1 1
10 27496 2 1 3 GLU H H 137.746 -12.047 -4.850 1.00 . B B . 3 GLU H 1 1
10 27497 2 1 3 GLU HA H 140.441 -12.552 -4.211 1.00 . B B . 3 GLU HA 1 1
10 27498 2 1 3 GLU HB2 H 139.245 -10.629 -6.223 1.00 . B B . 3 GLU HB2 1 1
10 27499 2 1 3 GLU HB3 H 140.946 -11.090 -6.165 1.00 . B B . 3 GLU HB3 1 1
10 27500 2 1 3 GLU HG2 H 140.290 -13.464 -6.459 1.00 . B B . 3 GLU HG2 1 1
10 27501 2 1 3 GLU HG3 H 138.604 -12.967 -6.588 1.00 . B B . 3 GLU HG3 1 1
10 27502 2 1 3 GLU N N 138.426 -12.057 -4.144 1.00 . B B . 3 GLU N 1 1
10 27503 2 1 3 GLU O O 141.376 -10.423 -3.199 1.00 . B B . 3 GLU O 1 1
10 27504 2 1 3 GLU OE1 O 140.013 -11.238 -8.599 1.00 . B B . 3 GLU OE1 1 1
10 27505 2 1 3 GLU OE2 O 139.778 -13.338 -9.021 1.00 . B B . 3 GLU OE2 1 1
10 27506 2 1 4 LEU C C 140.007 -8.755 -1.270 1.00 . B B . 4 LEU C 1 1
10 27507 2 1 4 LEU CA C 139.634 -8.368 -2.693 1.00 . B B . 4 LEU CA 1 1
10 27508 2 1 4 LEU CB C 138.423 -7.428 -2.670 1.00 . B B . 4 LEU CB 1 1
10 27509 2 1 4 LEU CD1 C 139.779 -5.320 -2.693 1.00 . B B . 4 LEU CD1 1 1
10 27510 2 1 4 LEU CD2 C 137.491 -5.323 -1.696 1.00 . B B . 4 LEU CD2 1 1
10 27511 2 1 4 LEU CG C 138.766 -6.146 -1.900 1.00 . B B . 4 LEU CG 1 1
10 27512 2 1 4 LEU H H 138.417 -9.672 -3.840 1.00 . B B . 4 LEU H 1 1
10 27513 2 1 4 LEU HA H 140.466 -7.858 -3.151 1.00 . B B . 4 LEU HA 1 1
10 27514 2 1 4 LEU HB2 H 138.145 -7.177 -3.683 1.00 . B B . 4 LEU HB2 1 1
10 27515 2 1 4 LEU HB3 H 137.595 -7.923 -2.184 1.00 . B B . 4 LEU HB3 1 1
10 27516 2 1 4 LEU HD11 H 140.775 -5.682 -2.486 1.00 . B B . 4 LEU HD11 1 1
10 27517 2 1 4 LEU HD12 H 139.705 -4.283 -2.400 1.00 . B B . 4 LEU HD12 1 1
10 27518 2 1 4 LEU HD13 H 139.575 -5.411 -3.748 1.00 . B B . 4 LEU HD13 1 1
10 27519 2 1 4 LEU HD21 H 136.933 -5.727 -0.864 1.00 . B B . 4 LEU HD21 1 1
10 27520 2 1 4 LEU HD22 H 136.888 -5.366 -2.590 1.00 . B B . 4 LEU HD22 1 1
10 27521 2 1 4 LEU HD23 H 137.755 -4.297 -1.488 1.00 . B B . 4 LEU HD23 1 1
10 27522 2 1 4 LEU HG H 139.186 -6.401 -0.939 1.00 . B B . 4 LEU HG 1 1
10 27523 2 1 4 LEU N N 139.316 -9.557 -3.467 1.00 . B B . 4 LEU N 1 1
10 27524 2 1 4 LEU O O 140.962 -8.222 -0.697 1.00 . B B . 4 LEU O 1 1
10 27525 2 1 5 GLU C C 140.880 -10.844 0.714 1.00 . B B . 5 GLU C 1 1
10 27526 2 1 5 GLU CA C 139.535 -10.141 0.650 1.00 . B B . 5 GLU CA 1 1
10 27527 2 1 5 GLU CB C 138.435 -11.093 1.125 1.00 . B B . 5 GLU CB 1 1
10 27528 2 1 5 GLU CD C 137.636 -12.472 3.054 1.00 . B B . 5 GLU CD 1 1
10 27529 2 1 5 GLU CG C 138.665 -11.445 2.596 1.00 . B B . 5 GLU CG 1 1
10 27530 2 1 5 GLU H H 138.512 -10.093 -1.202 1.00 . B B . 5 GLU H 1 1
10 27531 2 1 5 GLU HA H 139.557 -9.282 1.304 1.00 . B B . 5 GLU HA 1 1
10 27532 2 1 5 GLU HB2 H 137.473 -10.615 1.014 1.00 . B B . 5 GLU HB2 1 1
10 27533 2 1 5 GLU HB3 H 138.461 -11.995 0.534 1.00 . B B . 5 GLU HB3 1 1
10 27534 2 1 5 GLU HG2 H 139.658 -11.854 2.716 1.00 . B B . 5 GLU HG2 1 1
10 27535 2 1 5 GLU HG3 H 138.571 -10.553 3.197 1.00 . B B . 5 GLU HG3 1 1
10 27536 2 1 5 GLU N N 139.256 -9.695 -0.702 1.00 . B B . 5 GLU N 1 1
10 27537 2 1 5 GLU O O 141.657 -10.631 1.642 1.00 . B B . 5 GLU O 1 1
10 27538 2 1 5 GLU OE1 O 136.828 -12.877 2.235 1.00 . B B . 5 GLU OE1 1 1
10 27539 2 1 5 GLU OE2 O 137.669 -12.837 4.217 1.00 . B B . 5 GLU OE2 1 1
10 27540 2 1 6 THR C C 143.599 -11.434 -0.431 1.00 . B B . 6 THR C 1 1
10 27541 2 1 6 THR CA C 142.423 -12.399 -0.314 1.00 . B B . 6 THR CA 1 1
10 27542 2 1 6 THR CB C 142.443 -13.371 -1.495 1.00 . B B . 6 THR CB 1 1
10 27543 2 1 6 THR CG2 C 143.722 -14.208 -1.449 1.00 . B B . 6 THR CG2 1 1
10 27544 2 1 6 THR H H 140.500 -11.814 -1.005 1.00 . B B . 6 THR H 1 1
10 27545 2 1 6 THR HA H 142.526 -12.963 0.600 1.00 . B B . 6 THR HA 1 1
10 27546 2 1 6 THR HB H 142.415 -12.815 -2.419 1.00 . B B . 6 THR HB 1 1
10 27547 2 1 6 THR HG1 H 141.522 -15.039 -1.884 1.00 . B B . 6 THR HG1 1 1
10 27548 2 1 6 THR HG21 H 143.903 -14.533 -0.435 1.00 . B B . 6 THR HG21 1 1
10 27549 2 1 6 THR HG22 H 144.555 -13.613 -1.791 1.00 . B B . 6 THR HG22 1 1
10 27550 2 1 6 THR HG23 H 143.610 -15.072 -2.088 1.00 . B B . 6 THR HG23 1 1
10 27551 2 1 6 THR N N 141.156 -11.680 -0.283 1.00 . B B . 6 THR N 1 1
10 27552 2 1 6 THR O O 144.620 -11.597 0.236 1.00 . B B . 6 THR O 1 1
10 27553 2 1 6 THR OG1 O 141.311 -14.226 -1.421 1.00 . B B . 6 THR OG1 1 1
10 27554 2 1 7 ALA C C 144.723 -8.575 -0.273 1.00 . B B . 7 ALA C 1 1
10 27555 2 1 7 ALA CA C 144.500 -9.449 -1.504 1.00 . B B . 7 ALA CA 1 1
10 27556 2 1 7 ALA CB C 144.146 -8.561 -2.697 1.00 . B B . 7 ALA CB 1 1
10 27557 2 1 7 ALA H H 142.611 -10.359 -1.801 1.00 . B B . 7 ALA H 1 1
10 27558 2 1 7 ALA HA H 145.419 -9.970 -1.728 1.00 . B B . 7 ALA HA 1 1
10 27559 2 1 7 ALA HB1 H 143.109 -8.268 -2.632 1.00 . B B . 7 ALA HB1 1 1
10 27560 2 1 7 ALA HB2 H 144.309 -9.108 -3.613 1.00 . B B . 7 ALA HB2 1 1
10 27561 2 1 7 ALA HB3 H 144.770 -7.679 -2.687 1.00 . B B . 7 ALA HB3 1 1
10 27562 2 1 7 ALA N N 143.445 -10.433 -1.293 1.00 . B B . 7 ALA N 1 1
10 27563 2 1 7 ALA O O 145.855 -8.230 0.055 1.00 . B B . 7 ALA O 1 1
10 27564 2 1 8 MET C C 144.554 -7.969 2.683 1.00 . B B . 8 MET C 1 1
10 27565 2 1 8 MET CA C 143.741 -7.326 1.555 1.00 . B B . 8 MET CA 1 1
10 27566 2 1 8 MET CB C 142.331 -7.006 2.051 1.00 . B B . 8 MET CB 1 1
10 27567 2 1 8 MET CE C 140.520 -7.330 4.636 1.00 . B B . 8 MET CE 1 1
10 27568 2 1 8 MET CG C 142.397 -5.987 3.184 1.00 . B B . 8 MET CG 1 1
10 27569 2 1 8 MET H H 142.750 -8.474 0.067 1.00 . B B . 8 MET H 1 1
10 27570 2 1 8 MET HA H 144.218 -6.404 1.264 1.00 . B B . 8 MET HA 1 1
10 27571 2 1 8 MET HB2 H 141.748 -6.601 1.238 1.00 . B B . 8 MET HB2 1 1
10 27572 2 1 8 MET HB3 H 141.863 -7.911 2.411 1.00 . B B . 8 MET HB3 1 1
10 27573 2 1 8 MET HE1 H 139.816 -7.923 4.069 1.00 . B B . 8 MET HE1 1 1
10 27574 2 1 8 MET HE2 H 140.144 -7.189 5.636 1.00 . B B . 8 MET HE2 1 1
10 27575 2 1 8 MET HE3 H 141.474 -7.838 4.681 1.00 . B B . 8 MET HE3 1 1
10 27576 2 1 8 MET HG2 H 143.041 -6.359 3.968 1.00 . B B . 8 MET HG2 1 1
10 27577 2 1 8 MET HG3 H 142.789 -5.056 2.806 1.00 . B B . 8 MET HG3 1 1
10 27578 2 1 8 MET N N 143.636 -8.192 0.385 1.00 . B B . 8 MET N 1 1
10 27579 2 1 8 MET O O 145.397 -7.313 3.310 1.00 . B B . 8 MET O 1 1
10 27580 2 1 8 MET SD S 140.729 -5.719 3.836 1.00 . B B . 8 MET SD 1 1
10 27581 2 1 9 GLU C C 146.533 -9.887 3.731 1.00 . B B . 9 GLU C 1 1
10 27582 2 1 9 GLU CA C 145.043 -9.969 3.970 1.00 . B B . 9 GLU CA 1 1
10 27583 2 1 9 GLU CB C 144.609 -11.437 4.019 1.00 . B B . 9 GLU CB 1 1
10 27584 2 1 9 GLU CD C 142.714 -12.986 4.538 1.00 . B B . 9 GLU CD 1 1
10 27585 2 1 9 GLU CG C 143.139 -11.525 4.430 1.00 . B B . 9 GLU CG 1 1
10 27586 2 1 9 GLU H H 143.664 -9.738 2.374 1.00 . B B . 9 GLU H 1 1
10 27587 2 1 9 GLU HA H 144.816 -9.507 4.920 1.00 . B B . 9 GLU HA 1 1
10 27588 2 1 9 GLU HB2 H 144.738 -11.881 3.043 1.00 . B B . 9 GLU HB2 1 1
10 27589 2 1 9 GLU HB3 H 145.214 -11.967 4.739 1.00 . B B . 9 GLU HB3 1 1
10 27590 2 1 9 GLU HG2 H 143.006 -11.043 5.386 1.00 . B B . 9 GLU HG2 1 1
10 27591 2 1 9 GLU HG3 H 142.529 -11.029 3.693 1.00 . B B . 9 GLU HG3 1 1
10 27592 2 1 9 GLU N N 144.325 -9.259 2.916 1.00 . B B . 9 GLU N 1 1
10 27593 2 1 9 GLU O O 147.328 -9.873 4.671 1.00 . B B . 9 GLU O 1 1
10 27594 2 1 9 GLU OE1 O 143.490 -13.838 4.140 1.00 . B B . 9 GLU OE1 1 1
10 27595 2 1 9 GLU OE2 O 141.620 -13.231 5.018 1.00 . B B . 9 GLU OE2 1 1
10 27596 2 1 10 THR C C 148.958 -8.538 2.780 1.00 . B B . 10 THR C 1 1
10 27597 2 1 10 THR CA C 148.301 -9.742 2.111 1.00 . B B . 10 THR CA 1 1
10 27598 2 1 10 THR CB C 148.459 -9.631 0.593 1.00 . B B . 10 THR CB 1 1
10 27599 2 1 10 THR CG2 C 149.944 -9.701 0.230 1.00 . B B . 10 THR CG2 1 1
10 27600 2 1 10 THR H H 146.224 -9.840 1.763 1.00 . B B . 10 THR H 1 1
10 27601 2 1 10 THR HA H 148.800 -10.639 2.444 1.00 . B B . 10 THR HA 1 1
10 27602 2 1 10 THR HB H 148.058 -8.690 0.255 1.00 . B B . 10 THR HB 1 1
10 27603 2 1 10 THR HG1 H 148.276 -10.973 -0.801 1.00 . B B . 10 THR HG1 1 1
10 27604 2 1 10 THR HG21 H 150.426 -10.456 0.834 1.00 . B B . 10 THR HG21 1 1
10 27605 2 1 10 THR HG22 H 150.405 -8.743 0.415 1.00 . B B . 10 THR HG22 1 1
10 27606 2 1 10 THR HG23 H 150.047 -9.956 -0.814 1.00 . B B . 10 THR HG23 1 1
10 27607 2 1 10 THR N N 146.904 -9.828 2.469 1.00 . B B . 10 THR N 1 1
10 27608 2 1 10 THR O O 150.130 -8.607 3.145 1.00 . B B . 10 THR O 1 1
10 27609 2 1 10 THR OG1 O 147.768 -10.701 -0.034 1.00 . B B . 10 THR OG1 1 1
10 27610 2 1 11 LEU C C 149.335 -6.541 4.947 1.00 . B B . 11 LEU C 1 1
10 27611 2 1 11 LEU CA C 148.850 -6.241 3.533 1.00 . B B . 11 LEU CA 1 1
10 27612 2 1 11 LEU CB C 147.847 -5.083 3.612 1.00 . B B . 11 LEU CB 1 1
10 27613 2 1 11 LEU CD1 C 146.438 -3.489 2.306 1.00 . B B . 11 LEU CD1 1 1
10 27614 2 1 11 LEU CD2 C 148.468 -4.499 1.259 1.00 . B B . 11 LEU CD2 1 1
10 27615 2 1 11 LEU CG C 147.307 -4.746 2.223 1.00 . B B . 11 LEU CG 1 1
10 27616 2 1 11 LEU H H 147.285 -7.386 2.616 1.00 . B B . 11 LEU H 1 1
10 27617 2 1 11 LEU HA H 149.691 -5.934 2.932 1.00 . B B . 11 LEU HA 1 1
10 27618 2 1 11 LEU HB2 H 147.026 -5.366 4.255 1.00 . B B . 11 LEU HB2 1 1
10 27619 2 1 11 LEU HB3 H 148.338 -4.213 4.024 1.00 . B B . 11 LEU HB3 1 1
10 27620 2 1 11 LEU HD11 H 147.056 -2.640 2.556 1.00 . B B . 11 LEU HD11 1 1
10 27621 2 1 11 LEU HD12 H 145.684 -3.623 3.067 1.00 . B B . 11 LEU HD12 1 1
10 27622 2 1 11 LEU HD13 H 145.961 -3.319 1.351 1.00 . B B . 11 LEU HD13 1 1
10 27623 2 1 11 LEU HD21 H 149.270 -4.001 1.782 1.00 . B B . 11 LEU HD21 1 1
10 27624 2 1 11 LEU HD22 H 148.132 -3.881 0.441 1.00 . B B . 11 LEU HD22 1 1
10 27625 2 1 11 LEU HD23 H 148.821 -5.445 0.876 1.00 . B B . 11 LEU HD23 1 1
10 27626 2 1 11 LEU HG H 146.709 -5.567 1.870 1.00 . B B . 11 LEU HG 1 1
10 27627 2 1 11 LEU N N 148.230 -7.420 2.923 1.00 . B B . 11 LEU N 1 1
10 27628 2 1 11 LEU O O 150.424 -6.123 5.352 1.00 . B B . 11 LEU O 1 1
10 27629 2 1 12 ILE C C 150.074 -8.523 7.143 1.00 . B B . 12 ILE C 1 1
10 27630 2 1 12 ILE CA C 148.866 -7.591 7.068 1.00 . B B . 12 ILE CA 1 1
10 27631 2 1 12 ILE CB C 147.660 -8.222 7.758 1.00 . B B . 12 ILE CB 1 1
10 27632 2 1 12 ILE CD1 C 145.232 -7.862 8.296 1.00 . B B . 12 ILE CD1 1 1
10 27633 2 1 12 ILE CG1 C 146.495 -7.225 7.708 1.00 . B B . 12 ILE CG1 1 1
10 27634 2 1 12 ILE CG2 C 148.006 -8.536 9.215 1.00 . B B . 12 ILE CG2 1 1
10 27635 2 1 12 ILE H H 147.657 -7.557 5.332 1.00 . B B . 12 ILE H 1 1
10 27636 2 1 12 ILE HA H 149.112 -6.679 7.588 1.00 . B B . 12 ILE HA 1 1
10 27637 2 1 12 ILE HB H 147.382 -9.132 7.246 1.00 . B B . 12 ILE HB 1 1
10 27638 2 1 12 ILE HD11 H 144.361 -7.437 7.819 1.00 . B B . 12 ILE HD11 1 1
10 27639 2 1 12 ILE HD12 H 145.189 -7.666 9.358 1.00 . B B . 12 ILE HD12 1 1
10 27640 2 1 12 ILE HD13 H 145.252 -8.928 8.127 1.00 . B B . 12 ILE HD13 1 1
10 27641 2 1 12 ILE HG12 H 146.752 -6.345 8.280 1.00 . B B . 12 ILE HG12 1 1
10 27642 2 1 12 ILE HG13 H 146.308 -6.943 6.677 1.00 . B B . 12 ILE HG13 1 1
10 27643 2 1 12 ILE HG21 H 148.721 -9.344 9.249 1.00 . B B . 12 ILE HG21 1 1
10 27644 2 1 12 ILE HG22 H 147.110 -8.826 9.744 1.00 . B B . 12 ILE HG22 1 1
10 27645 2 1 12 ILE HG23 H 148.431 -7.659 9.681 1.00 . B B . 12 ILE HG23 1 1
10 27646 2 1 12 ILE N N 148.515 -7.257 5.700 1.00 . B B . 12 ILE N 1 1
10 27647 2 1 12 ILE O O 150.982 -8.306 7.944 1.00 . B B . 12 ILE O 1 1
10 27648 2 1 13 ASN C C 152.508 -9.878 5.969 1.00 . B B . 13 ASN C 1 1
10 27649 2 1 13 ASN CA C 151.177 -10.528 6.338 1.00 . B B . 13 ASN CA 1 1
10 27650 2 1 13 ASN CB C 150.884 -11.669 5.362 1.00 . B B . 13 ASN CB 1 1
10 27651 2 1 13 ASN CG C 149.661 -12.452 5.828 1.00 . B B . 13 ASN CG 1 1
10 27652 2 1 13 ASN H H 149.319 -9.710 5.711 1.00 . B B . 13 ASN H 1 1
10 27653 2 1 13 ASN HA H 151.258 -10.942 7.331 1.00 . B B . 13 ASN HA 1 1
10 27654 2 1 13 ASN HB2 H 150.696 -11.261 4.380 1.00 . B B . 13 ASN HB2 1 1
10 27655 2 1 13 ASN HB3 H 151.736 -12.330 5.319 1.00 . B B . 13 ASN HB3 1 1
10 27656 2 1 13 ASN HD21 H 149.355 -13.308 4.063 1.00 . B B . 13 ASN HD21 1 1
10 27657 2 1 13 ASN HD22 H 148.250 -13.737 5.279 1.00 . B B . 13 ASN HD22 1 1
10 27658 2 1 13 ASN N N 150.073 -9.572 6.322 1.00 . B B . 13 ASN N 1 1
10 27659 2 1 13 ASN ND2 N 149.037 -13.231 4.987 1.00 . B B . 13 ASN ND2 1 1
10 27660 2 1 13 ASN O O 153.538 -10.158 6.592 1.00 . B B . 13 ASN O 1 1
10 27661 2 1 13 ASN OD1 O 149.264 -12.353 6.990 1.00 . B B . 13 ASN OD1 1 1
10 27662 2 1 14 VAL C C 154.130 -7.302 5.589 1.00 . B B . 14 VAL C 1 1
10 27663 2 1 14 VAL CA C 153.726 -8.342 4.560 1.00 . B B . 14 VAL CA 1 1
10 27664 2 1 14 VAL CB C 153.568 -7.689 3.184 1.00 . B B . 14 VAL CB 1 1
10 27665 2 1 14 VAL CG1 C 153.088 -8.734 2.172 1.00 . B B . 14 VAL CG1 1 1
10 27666 2 1 14 VAL CG2 C 152.550 -6.555 3.263 1.00 . B B . 14 VAL CG2 1 1
10 27667 2 1 14 VAL H H 151.654 -8.802 4.501 1.00 . B B . 14 VAL H 1 1
10 27668 2 1 14 VAL HA H 154.508 -9.086 4.499 1.00 . B B . 14 VAL HA 1 1
10 27669 2 1 14 VAL HB H 154.523 -7.295 2.864 1.00 . B B . 14 VAL HB 1 1
10 27670 2 1 14 VAL HG11 H 152.319 -9.344 2.623 1.00 . B B . 14 VAL HG11 1 1
10 27671 2 1 14 VAL HG12 H 153.918 -9.361 1.880 1.00 . B B . 14 VAL HG12 1 1
10 27672 2 1 14 VAL HG13 H 152.689 -8.237 1.302 1.00 . B B . 14 VAL HG13 1 1
10 27673 2 1 14 VAL HG21 H 152.905 -5.797 3.945 1.00 . B B . 14 VAL HG21 1 1
10 27674 2 1 14 VAL HG22 H 151.611 -6.945 3.616 1.00 . B B . 14 VAL HG22 1 1
10 27675 2 1 14 VAL HG23 H 152.414 -6.123 2.284 1.00 . B B . 14 VAL HG23 1 1
10 27676 2 1 14 VAL N N 152.493 -9.002 4.964 1.00 . B B . 14 VAL N 1 1
10 27677 2 1 14 VAL O O 155.311 -7.148 5.895 1.00 . B B . 14 VAL O 1 1
10 27678 2 1 15 PHE C C 154.119 -6.260 8.342 1.00 . B B . 15 PHE C 1 1
10 27679 2 1 15 PHE CA C 153.451 -5.597 7.146 1.00 . B B . 15 PHE CA 1 1
10 27680 2 1 15 PHE CB C 152.165 -4.901 7.596 1.00 . B B . 15 PHE CB 1 1
10 27681 2 1 15 PHE CD1 C 152.838 -2.513 8.049 1.00 . B B . 15 PHE CD1 1 1
10 27682 2 1 15 PHE CD2 C 152.480 -4.002 9.929 1.00 . B B . 15 PHE CD2 1 1
10 27683 2 1 15 PHE CE1 C 153.149 -1.473 8.932 1.00 . B B . 15 PHE CE1 1 1
10 27684 2 1 15 PHE CE2 C 152.792 -2.962 10.813 1.00 . B B . 15 PHE CE2 1 1
10 27685 2 1 15 PHE CG C 152.503 -3.778 8.547 1.00 . B B . 15 PHE CG 1 1
10 27686 2 1 15 PHE CZ C 153.127 -1.697 10.314 1.00 . B B . 15 PHE CZ 1 1
10 27687 2 1 15 PHE H H 152.212 -6.760 5.874 1.00 . B B . 15 PHE H 1 1
10 27688 2 1 15 PHE HA H 154.122 -4.864 6.726 1.00 . B B . 15 PHE HA 1 1
10 27689 2 1 15 PHE HB2 H 151.654 -4.499 6.733 1.00 . B B . 15 PHE HB2 1 1
10 27690 2 1 15 PHE HB3 H 151.525 -5.613 8.094 1.00 . B B . 15 PHE HB3 1 1
10 27691 2 1 15 PHE HD1 H 152.855 -2.340 6.983 1.00 . B B . 15 PHE HD1 1 1
10 27692 2 1 15 PHE HD2 H 152.222 -4.978 10.314 1.00 . B B . 15 PHE HD2 1 1
10 27693 2 1 15 PHE HE1 H 153.407 -0.497 8.548 1.00 . B B . 15 PHE HE1 1 1
10 27694 2 1 15 PHE HE2 H 152.774 -3.135 11.878 1.00 . B B . 15 PHE HE2 1 1
10 27695 2 1 15 PHE HZ H 153.367 -0.895 10.995 1.00 . B B . 15 PHE HZ 1 1
10 27696 2 1 15 PHE N N 153.147 -6.597 6.139 1.00 . B B . 15 PHE N 1 1
10 27697 2 1 15 PHE O O 155.136 -5.785 8.848 1.00 . B B . 15 PHE O 1 1
10 27698 2 1 16 HIS C C 155.457 -8.672 9.636 1.00 . B B . 16 HIS C 1 1
10 27699 2 1 16 HIS CA C 154.068 -8.105 9.923 1.00 . B B . 16 HIS CA 1 1
10 27700 2 1 16 HIS CB C 153.121 -9.250 10.286 1.00 . B B . 16 HIS CB 1 1
10 27701 2 1 16 HIS CD2 C 153.437 -9.695 12.855 1.00 . B B . 16 HIS CD2 1 1
10 27702 2 1 16 HIS CE1 C 154.709 -11.444 12.719 1.00 . B B . 16 HIS CE1 1 1
10 27703 2 1 16 HIS CG C 153.625 -9.947 11.519 1.00 . B B . 16 HIS CG 1 1
10 27704 2 1 16 HIS H H 152.725 -7.699 8.338 1.00 . B B . 16 HIS H 1 1
10 27705 2 1 16 HIS HA H 154.135 -7.437 10.767 1.00 . B B . 16 HIS HA 1 1
10 27706 2 1 16 HIS HB2 H 152.134 -8.854 10.473 1.00 . B B . 16 HIS HB2 1 1
10 27707 2 1 16 HIS HB3 H 153.078 -9.954 9.467 1.00 . B B . 16 HIS HB3 1 1
10 27708 2 1 16 HIS HD1 H 154.760 -11.504 10.639 1.00 . B B . 16 HIS HD1 1 1
10 27709 2 1 16 HIS HD2 H 152.844 -8.887 13.258 1.00 . B B . 16 HIS HD2 1 1
10 27710 2 1 16 HIS HE1 H 155.324 -12.292 12.980 1.00 . B B . 16 HIS HE1 1 1
10 27711 2 1 16 HIS HE2 H 154.165 -10.706 14.587 1.00 . B B . 16 HIS HE2 1 1
10 27712 2 1 16 HIS N N 153.533 -7.370 8.786 1.00 . B B . 16 HIS N 1 1
10 27713 2 1 16 HIS ND1 N 154.439 -11.066 11.455 1.00 . B B . 16 HIS ND1 1 1
10 27714 2 1 16 HIS NE2 N 154.122 -10.642 13.611 1.00 . B B . 16 HIS NE2 1 1
10 27715 2 1 16 HIS O O 156.369 -8.539 10.455 1.00 . B B . 16 HIS O 1 1
10 27716 2 1 17 ALA C C 157.979 -8.868 7.909 1.00 . B B . 17 ALA C 1 1
10 27717 2 1 17 ALA CA C 156.907 -9.921 8.143 1.00 . B B . 17 ALA CA 1 1
10 27718 2 1 17 ALA CB C 156.763 -10.785 6.889 1.00 . B B . 17 ALA CB 1 1
10 27719 2 1 17 ALA H H 154.853 -9.422 7.862 1.00 . B B . 17 ALA H 1 1
10 27720 2 1 17 ALA HA H 157.223 -10.554 8.958 1.00 . B B . 17 ALA HA 1 1
10 27721 2 1 17 ALA HB1 H 156.229 -10.232 6.130 1.00 . B B . 17 ALA HB1 1 1
10 27722 2 1 17 ALA HB2 H 156.216 -11.684 7.132 1.00 . B B . 17 ALA HB2 1 1
10 27723 2 1 17 ALA HB3 H 157.743 -11.049 6.519 1.00 . B B . 17 ALA HB3 1 1
10 27724 2 1 17 ALA N N 155.615 -9.325 8.481 1.00 . B B . 17 ALA N 1 1
10 27725 2 1 17 ALA O O 159.060 -8.937 8.494 1.00 . B B . 17 ALA O 1 1
10 27726 2 1 18 HIS C C 158.998 -6.066 8.050 1.00 . B B . 18 HIS C 1 1
10 27727 2 1 18 HIS CA C 158.657 -6.845 6.785 1.00 . B B . 18 HIS CA 1 1
10 27728 2 1 18 HIS CB C 158.126 -5.905 5.704 1.00 . B B . 18 HIS CB 1 1
10 27729 2 1 18 HIS CD2 C 158.965 -6.910 3.425 1.00 . B B . 18 HIS CD2 1 1
10 27730 2 1 18 HIS CE1 C 157.125 -7.867 2.800 1.00 . B B . 18 HIS CE1 1 1
10 27731 2 1 18 HIS CG C 158.034 -6.659 4.403 1.00 . B B . 18 HIS CG 1 1
10 27732 2 1 18 HIS H H 156.811 -7.875 6.618 1.00 . B B . 18 HIS H 1 1
10 27733 2 1 18 HIS HA H 159.560 -7.309 6.418 1.00 . B B . 18 HIS HA 1 1
10 27734 2 1 18 HIS HB2 H 157.147 -5.546 5.986 1.00 . B B . 18 HIS HB2 1 1
10 27735 2 1 18 HIS HB3 H 158.800 -5.070 5.590 1.00 . B B . 18 HIS HB3 1 1
10 27736 2 1 18 HIS HD1 H 156.012 -7.286 4.457 1.00 . B B . 18 HIS HD1 1 1
10 27737 2 1 18 HIS HD2 H 159.989 -6.568 3.438 1.00 . B B . 18 HIS HD2 1 1
10 27738 2 1 18 HIS HE1 H 156.399 -8.431 2.232 1.00 . B B . 18 HIS HE1 1 1
10 27739 2 1 18 HIS HE2 H 158.818 -7.998 1.595 1.00 . B B . 18 HIS HE2 1 1
10 27740 2 1 18 HIS N N 157.685 -7.892 7.060 1.00 . B B . 18 HIS N 1 1
10 27741 2 1 18 HIS ND1 N 156.867 -7.279 3.983 1.00 . B B . 18 HIS ND1 1 1
10 27742 2 1 18 HIS NE2 N 158.388 -7.673 2.414 1.00 . B B . 18 HIS NE2 1 1
10 27743 2 1 18 HIS O O 160.168 -5.827 8.342 1.00 . B B . 18 HIS O 1 1
10 27744 2 1 19 SER C C 159.015 -5.778 11.013 1.00 . B B . 19 SER C 1 1
10 27745 2 1 19 SER CA C 158.198 -4.943 10.039 1.00 . B B . 19 SER CA 1 1
10 27746 2 1 19 SER CB C 156.860 -4.579 10.685 1.00 . B B . 19 SER CB 1 1
10 27747 2 1 19 SER H H 157.056 -5.904 8.533 1.00 . B B . 19 SER H 1 1
10 27748 2 1 19 SER HA H 158.736 -4.035 9.814 1.00 . B B . 19 SER HA 1 1
10 27749 2 1 19 SER HB2 H 156.225 -4.098 9.962 1.00 . B B . 19 SER HB2 1 1
10 27750 2 1 19 SER HB3 H 156.377 -5.482 11.038 1.00 . B B . 19 SER HB3 1 1
10 27751 2 1 19 SER HG H 156.510 -3.955 12.494 1.00 . B B . 19 SER HG 1 1
10 27752 2 1 19 SER N N 157.971 -5.682 8.805 1.00 . B B . 19 SER N 1 1
10 27753 2 1 19 SER O O 159.906 -5.266 11.698 1.00 . B B . 19 SER O 1 1
10 27754 2 1 19 SER OG O 157.088 -3.694 11.774 1.00 . B B . 19 SER OG 1 1
10 27755 2 1 20 GLY C C 160.844 -8.167 11.594 1.00 . B B . 20 GLY C 1 1
10 27756 2 1 20 GLY CA C 159.374 -8.003 11.948 1.00 . B B . 20 GLY CA 1 1
10 27757 2 1 20 GLY H H 157.961 -7.402 10.494 1.00 . B B . 20 GLY H 1 1
10 27758 2 1 20 GLY HA2 H 159.304 -7.635 12.952 1.00 . B B . 20 GLY HA2 1 1
10 27759 2 1 20 GLY HA3 H 158.889 -8.966 11.894 1.00 . B B . 20 GLY HA3 1 1
10 27760 2 1 20 GLY N N 158.687 -7.069 11.066 1.00 . B B . 20 GLY N 1 1
10 27761 2 1 20 GLY O O 161.687 -8.354 12.472 1.00 . B B . 20 GLY O 1 1
10 27762 2 1 21 LYS C C 163.465 -7.295 10.442 1.00 . B B . 21 LYS C 1 1
10 27763 2 1 21 LYS CA C 162.513 -8.329 9.850 1.00 . B B . 21 LYS CA 1 1
10 27764 2 1 21 LYS CB C 162.561 -8.251 8.325 1.00 . B B . 21 LYS CB 1 1
10 27765 2 1 21 LYS CD C 164.057 -8.431 6.329 1.00 . B B . 21 LYS CD 1 1
10 27766 2 1 21 LYS CE C 165.448 -8.853 5.860 1.00 . B B . 21 LYS CE 1 1
10 27767 2 1 21 LYS CG C 163.978 -8.573 7.848 1.00 . B B . 21 LYS CG 1 1
10 27768 2 1 21 LYS H H 160.428 -8.014 9.644 1.00 . B B . 21 LYS H 1 1
10 27769 2 1 21 LYS HA H 162.841 -9.311 10.151 1.00 . B B . 21 LYS HA 1 1
10 27770 2 1 21 LYS HB2 H 161.861 -8.965 7.907 1.00 . B B . 21 LYS HB2 1 1
10 27771 2 1 21 LYS HB3 H 162.292 -7.254 8.006 1.00 . B B . 21 LYS HB3 1 1
10 27772 2 1 21 LYS HD2 H 163.311 -9.063 5.868 1.00 . B B . 21 LYS HD2 1 1
10 27773 2 1 21 LYS HD3 H 163.881 -7.402 6.052 1.00 . B B . 21 LYS HD3 1 1
10 27774 2 1 21 LYS HE2 H 166.194 -8.301 6.415 1.00 . B B . 21 LYS HE2 1 1
10 27775 2 1 21 LYS HE3 H 165.581 -9.911 6.034 1.00 . B B . 21 LYS HE3 1 1
10 27776 2 1 21 LYS HG2 H 164.678 -7.891 8.307 1.00 . B B . 21 LYS HG2 1 1
10 27777 2 1 21 LYS HG3 H 164.229 -9.586 8.124 1.00 . B B . 21 LYS HG3 1 1
10 27778 2 1 21 LYS HZ1 H 166.204 -7.733 4.276 1.00 . B B . 21 LYS HZ1 1 1
10 27779 2 1 21 LYS HZ2 H 164.656 -8.373 3.995 1.00 . B B . 21 LYS HZ2 1 1
10 27780 2 1 21 LYS HZ3 H 166.021 -9.383 3.929 1.00 . B B . 21 LYS HZ3 1 1
10 27781 2 1 21 LYS N N 161.144 -8.137 10.303 1.00 . B B . 21 LYS N 1 1
10 27782 2 1 21 LYS NZ N 165.593 -8.564 4.406 1.00 . B B . 21 LYS NZ 1 1
10 27783 2 1 21 LYS O O 164.581 -7.634 10.838 1.00 . B B . 21 LYS O 1 1
10 27784 2 1 22 GLU C C 163.160 -4.162 12.112 1.00 . B B . 22 GLU C 1 1
10 27785 2 1 22 GLU CA C 163.895 -4.987 11.057 1.00 . B B . 22 GLU CA 1 1
10 27786 2 1 22 GLU CB C 164.365 -4.063 9.933 1.00 . B B . 22 GLU CB 1 1
10 27787 2 1 22 GLU CD C 165.704 -3.945 7.823 1.00 . B B . 22 GLU CD 1 1
10 27788 2 1 22 GLU CG C 165.164 -4.870 8.908 1.00 . B B . 22 GLU CG 1 1
10 27789 2 1 22 GLU H H 162.142 -5.810 10.177 1.00 . B B . 22 GLU H 1 1
10 27790 2 1 22 GLU HA H 164.763 -5.443 11.512 1.00 . B B . 22 GLU HA 1 1
10 27791 2 1 22 GLU HB2 H 163.508 -3.616 9.452 1.00 . B B . 22 GLU HB2 1 1
10 27792 2 1 22 GLU HB3 H 164.993 -3.286 10.344 1.00 . B B . 22 GLU HB3 1 1
10 27793 2 1 22 GLU HG2 H 165.988 -5.362 9.404 1.00 . B B . 22 GLU HG2 1 1
10 27794 2 1 22 GLU HG3 H 164.522 -5.612 8.458 1.00 . B B . 22 GLU HG3 1 1
10 27795 2 1 22 GLU N N 163.038 -6.036 10.504 1.00 . B B . 22 GLU N 1 1
10 27796 2 1 22 GLU O O 161.967 -3.886 11.978 1.00 . B B . 22 GLU O 1 1
10 27797 2 1 22 GLU OE1 O 165.312 -2.790 7.807 1.00 . B B . 22 GLU OE1 1 1
10 27798 2 1 22 GLU OE2 O 166.503 -4.406 7.023 1.00 . B B . 22 GLU OE2 1 1
10 27799 2 1 23 GLY C C 162.396 -3.704 15.093 1.00 . B B . 23 GLY C 1 1
10 27800 2 1 23 GLY CA C 163.306 -2.897 14.183 1.00 . B B . 23 GLY CA 1 1
10 27801 2 1 23 GLY H H 164.844 -3.958 13.179 1.00 . B B . 23 GLY H 1 1
10 27802 2 1 23 GLY HA2 H 164.100 -2.463 14.773 1.00 . B B . 23 GLY HA2 1 1
10 27803 2 1 23 GLY HA3 H 162.733 -2.106 13.727 1.00 . B B . 23 GLY HA3 1 1
10 27804 2 1 23 GLY N N 163.891 -3.734 13.139 1.00 . B B . 23 GLY N 1 1
10 27805 2 1 23 GLY O O 162.424 -4.935 15.089 1.00 . B B . 23 GLY O 1 1
10 27806 2 1 24 ASP C C 159.526 -4.316 15.912 1.00 . B B . 24 ASP C 1 1
10 27807 2 1 24 ASP CA C 160.624 -3.659 16.739 1.00 . B B . 24 ASP CA 1 1
10 27808 2 1 24 ASP CB C 160.007 -2.646 17.707 1.00 . B B . 24 ASP CB 1 1
10 27809 2 1 24 ASP CG C 161.079 -2.105 18.647 1.00 . B B . 24 ASP CG 1 1
10 27810 2 1 24 ASP H H 161.571 -2.019 15.798 1.00 . B B . 24 ASP H 1 1
10 27811 2 1 24 ASP HA H 161.143 -4.418 17.305 1.00 . B B . 24 ASP HA 1 1
10 27812 2 1 24 ASP HB2 H 159.577 -1.830 17.144 1.00 . B B . 24 ASP HB2 1 1
10 27813 2 1 24 ASP HB3 H 159.234 -3.128 18.286 1.00 . B B . 24 ASP HB3 1 1
10 27814 2 1 24 ASP N N 161.564 -2.998 15.852 1.00 . B B . 24 ASP N 1 1
10 27815 2 1 24 ASP O O 159.033 -3.729 14.938 1.00 . B B . 24 ASP O 1 1
10 27816 2 1 24 ASP OD1 O 162.150 -2.686 18.689 1.00 . B B . 24 ASP OD1 1 1
10 27817 2 1 24 ASP OD2 O 160.811 -1.118 19.312 1.00 . B B . 24 ASP OD2 1 1
10 27818 2 1 25 LYS C C 156.792 -5.528 15.629 1.00 . B B . 25 LYS C 1 1
10 27819 2 1 25 LYS CA C 158.127 -6.266 15.566 1.00 . B B . 25 LYS CA 1 1
10 27820 2 1 25 LYS CB C 157.953 -7.659 16.178 1.00 . B B . 25 LYS CB 1 1
10 27821 2 1 25 LYS CD C 159.016 -9.895 16.517 1.00 . B B . 25 LYS CD 1 1
10 27822 2 1 25 LYS CE C 160.337 -10.666 16.484 1.00 . B B . 25 LYS CE 1 1
10 27823 2 1 25 LYS CG C 159.244 -8.467 16.021 1.00 . B B . 25 LYS CG 1 1
10 27824 2 1 25 LYS H H 159.599 -5.957 17.056 1.00 . B B . 25 LYS H 1 1
10 27825 2 1 25 LYS HA H 158.421 -6.368 14.538 1.00 . B B . 25 LYS HA 1 1
10 27826 2 1 25 LYS HB2 H 157.715 -7.562 17.227 1.00 . B B . 25 LYS HB2 1 1
10 27827 2 1 25 LYS HB3 H 157.147 -8.173 15.674 1.00 . B B . 25 LYS HB3 1 1
10 27828 2 1 25 LYS HD2 H 158.637 -9.867 17.526 1.00 . B B . 25 LYS HD2 1 1
10 27829 2 1 25 LYS HD3 H 158.299 -10.387 15.877 1.00 . B B . 25 LYS HD3 1 1
10 27830 2 1 25 LYS HE2 H 160.134 -11.727 16.499 1.00 . B B . 25 LYS HE2 1 1
10 27831 2 1 25 LYS HE3 H 160.878 -10.415 15.584 1.00 . B B . 25 LYS HE3 1 1
10 27832 2 1 25 LYS HG2 H 159.535 -8.490 14.985 1.00 . B B . 25 LYS HG2 1 1
10 27833 2 1 25 LYS HG3 H 160.028 -8.008 16.604 1.00 . B B . 25 LYS HG3 1 1
10 27834 2 1 25 LYS HZ1 H 161.233 -11.117 18.308 1.00 . B B . 25 LYS HZ1 1 1
10 27835 2 1 25 LYS HZ2 H 160.701 -9.510 18.178 1.00 . B B . 25 LYS HZ2 1 1
10 27836 2 1 25 LYS HZ3 H 162.106 -10.011 17.366 1.00 . B B . 25 LYS HZ3 1 1
10 27837 2 1 25 LYS N N 159.162 -5.537 16.286 1.00 . B B . 25 LYS N 1 1
10 27838 2 1 25 LYS NZ N 161.156 -10.298 17.674 1.00 . B B . 25 LYS NZ 1 1
10 27839 2 1 25 LYS O O 156.030 -5.511 14.663 1.00 . B B . 25 LYS O 1 1
10 27840 2 1 26 TYR C C 155.123 -2.973 16.163 1.00 . B B . 26 TYR C 1 1
10 27841 2 1 26 TYR CA C 155.256 -4.238 17.009 1.00 . B B . 26 TYR CA 1 1
10 27842 2 1 26 TYR CB C 155.132 -3.867 18.488 1.00 . B B . 26 TYR CB 1 1
10 27843 2 1 26 TYR CD1 C 153.916 -5.843 19.471 1.00 . B B . 26 TYR CD1 1 1
10 27844 2 1 26 TYR CD2 C 156.280 -5.577 19.941 1.00 . B B . 26 TYR CD2 1 1
10 27845 2 1 26 TYR CE1 C 153.894 -7.011 20.243 1.00 . B B . 26 TYR CE1 1 1
10 27846 2 1 26 TYR CE2 C 156.258 -6.745 20.713 1.00 . B B . 26 TYR CE2 1 1
10 27847 2 1 26 TYR CG C 155.109 -5.126 19.321 1.00 . B B . 26 TYR CG 1 1
10 27848 2 1 26 TYR CZ C 155.064 -7.461 20.864 1.00 . B B . 26 TYR CZ 1 1
10 27849 2 1 26 TYR H H 157.154 -5.020 17.527 1.00 . B B . 26 TYR H 1 1
10 27850 2 1 26 TYR HA H 154.441 -4.900 16.761 1.00 . B B . 26 TYR HA 1 1
10 27851 2 1 26 TYR HB2 H 155.975 -3.257 18.778 1.00 . B B . 26 TYR HB2 1 1
10 27852 2 1 26 TYR HB3 H 154.217 -3.315 18.646 1.00 . B B . 26 TYR HB3 1 1
10 27853 2 1 26 TYR HD1 H 153.012 -5.495 18.992 1.00 . B B . 26 TYR HD1 1 1
10 27854 2 1 26 TYR HD2 H 157.200 -5.024 19.824 1.00 . B B . 26 TYR HD2 1 1
10 27855 2 1 26 TYR HE1 H 152.973 -7.564 20.360 1.00 . B B . 26 TYR HE1 1 1
10 27856 2 1 26 TYR HE2 H 157.161 -7.092 21.193 1.00 . B B . 26 TYR HE2 1 1
10 27857 2 1 26 TYR HH H 154.202 -9.051 21.476 1.00 . B B . 26 TYR HH 1 1
10 27858 2 1 26 TYR N N 156.510 -4.949 16.790 1.00 . B B . 26 TYR N 1 1
10 27859 2 1 26 TYR O O 154.014 -2.606 15.772 1.00 . B B . 26 TYR O 1 1
10 27860 2 1 26 TYR OH O 155.043 -8.613 21.625 1.00 . B B . 26 TYR OH 1 1
10 27861 2 1 27 LYS C C 157.085 -1.019 13.924 1.00 . B B . 27 LYS C 1 1
10 27862 2 1 27 LYS CA C 156.173 -1.029 15.149 1.00 . B B . 27 LYS CA 1 1
10 27863 2 1 27 LYS CB C 156.558 0.139 16.058 1.00 . B B . 27 LYS CB 1 1
10 27864 2 1 27 LYS CD C 155.867 1.487 18.046 1.00 . B B . 27 LYS CD 1 1
10 27865 2 1 27 LYS CE C 154.939 1.531 19.261 1.00 . B B . 27 LYS CE 1 1
10 27866 2 1 27 LYS CG C 155.550 0.250 17.204 1.00 . B B . 27 LYS CG 1 1
10 27867 2 1 27 LYS H H 157.093 -2.590 16.270 1.00 . B B . 27 LYS H 1 1
10 27868 2 1 27 LYS HA H 155.158 -0.871 14.814 1.00 . B B . 27 LYS HA 1 1
10 27869 2 1 27 LYS HB2 H 157.546 -0.030 16.462 1.00 . B B . 27 LYS HB2 1 1
10 27870 2 1 27 LYS HB3 H 156.554 1.057 15.489 1.00 . B B . 27 LYS HB3 1 1
10 27871 2 1 27 LYS HD2 H 156.894 1.443 18.377 1.00 . B B . 27 LYS HD2 1 1
10 27872 2 1 27 LYS HD3 H 155.718 2.375 17.450 1.00 . B B . 27 LYS HD3 1 1
10 27873 2 1 27 LYS HE2 H 153.917 1.644 18.930 1.00 . B B . 27 LYS HE2 1 1
10 27874 2 1 27 LYS HE3 H 155.037 0.612 19.821 1.00 . B B . 27 LYS HE3 1 1
10 27875 2 1 27 LYS HG2 H 154.552 0.336 16.798 1.00 . B B . 27 LYS HG2 1 1
10 27876 2 1 27 LYS HG3 H 155.611 -0.631 17.824 1.00 . B B . 27 LYS HG3 1 1
10 27877 2 1 27 LYS HZ1 H 154.454 3.085 20.559 1.00 . B B . 27 LYS HZ1 1 1
10 27878 2 1 27 LYS HZ2 H 155.785 3.411 19.553 1.00 . B B . 27 LYS HZ2 1 1
10 27879 2 1 27 LYS HZ3 H 155.955 2.361 20.879 1.00 . B B . 27 LYS HZ3 1 1
10 27880 2 1 27 LYS N N 156.234 -2.280 15.913 1.00 . B B . 27 LYS N 1 1
10 27881 2 1 27 LYS NZ N 155.312 2.684 20.128 1.00 . B B . 27 LYS NZ 1 1
10 27882 2 1 27 LYS O O 158.185 -1.583 13.929 1.00 . B B . 27 LYS O 1 1
10 27883 2 1 28 LEU C C 157.914 1.273 11.602 1.00 . B B . 28 LEU C 1 1
10 27884 2 1 28 LEU CA C 157.383 -0.157 11.660 1.00 . B B . 28 LEU CA 1 1
10 27885 2 1 28 LEU CB C 156.471 -0.413 10.451 1.00 . B B . 28 LEU CB 1 1
10 27886 2 1 28 LEU CD1 C 158.047 -1.622 8.903 1.00 . B B . 28 LEU CD1 1 1
10 27887 2 1 28 LEU CD2 C 156.300 -0.104 7.976 1.00 . B B . 28 LEU CD2 1 1
10 27888 2 1 28 LEU CG C 157.268 -0.327 9.140 1.00 . B B . 28 LEU CG 1 1
10 27889 2 1 28 LEU H H 155.753 0.127 12.973 1.00 . B B . 28 LEU H 1 1
10 27890 2 1 28 LEU HA H 158.206 -0.851 11.651 1.00 . B B . 28 LEU HA 1 1
10 27891 2 1 28 LEU HB2 H 156.034 -1.397 10.536 1.00 . B B . 28 LEU HB2 1 1
10 27892 2 1 28 LEU HB3 H 155.685 0.326 10.436 1.00 . B B . 28 LEU HB3 1 1
10 27893 2 1 28 LEU HD11 H 157.363 -2.456 8.892 1.00 . B B . 28 LEU HD11 1 1
10 27894 2 1 28 LEU HD12 H 158.769 -1.760 9.686 1.00 . B B . 28 LEU HD12 1 1
10 27895 2 1 28 LEU HD13 H 158.556 -1.566 7.952 1.00 . B B . 28 LEU HD13 1 1
10 27896 2 1 28 LEU HD21 H 156.852 -0.089 7.047 1.00 . B B . 28 LEU HD21 1 1
10 27897 2 1 28 LEU HD22 H 155.789 0.838 8.107 1.00 . B B . 28 LEU HD22 1 1
10 27898 2 1 28 LEU HD23 H 155.576 -0.905 7.951 1.00 . B B . 28 LEU HD23 1 1
10 27899 2 1 28 LEU HG H 157.959 0.500 9.192 1.00 . B B . 28 LEU HG 1 1
10 27900 2 1 28 LEU N N 156.619 -0.321 12.890 1.00 . B B . 28 LEU N 1 1
10 27901 2 1 28 LEU O O 157.140 2.226 11.698 1.00 . B B . 28 LEU O 1 1
10 27902 2 1 29 SER C C 159.745 3.265 9.913 1.00 . B B . 29 SER C 1 1
10 27903 2 1 29 SER CA C 159.793 2.770 11.353 1.00 . B B . 29 SER CA 1 1
10 27904 2 1 29 SER CB C 161.237 2.771 11.855 1.00 . B B . 29 SER CB 1 1
10 27905 2 1 29 SER H H 159.801 0.646 11.350 1.00 . B B . 29 SER H 1 1
10 27906 2 1 29 SER HA H 159.208 3.437 11.970 1.00 . B B . 29 SER HA 1 1
10 27907 2 1 29 SER HB2 H 161.565 3.785 12.011 1.00 . B B . 29 SER HB2 1 1
10 27908 2 1 29 SER HB3 H 161.290 2.232 12.792 1.00 . B B . 29 SER HB3 1 1
10 27909 2 1 29 SER HG H 161.519 1.610 10.324 1.00 . B B . 29 SER HG 1 1
10 27910 2 1 29 SER N N 159.221 1.432 11.432 1.00 . B B . 29 SER N 1 1
10 27911 2 1 29 SER O O 159.648 2.467 8.979 1.00 . B B . 29 SER O 1 1
10 27912 2 1 29 SER OG O 162.071 2.154 10.890 1.00 . B B . 29 SER OG 1 1
10 27913 2 1 30 LYS C C 160.908 4.568 7.533 1.00 . B B . 30 LYS C 1 1
10 27914 2 1 30 LYS CA C 159.785 5.130 8.384 1.00 . B B . 30 LYS CA 1 1
10 27915 2 1 30 LYS CB C 159.871 6.661 8.436 1.00 . B B . 30 LYS CB 1 1
10 27916 2 1 30 LYS CD C 158.496 7.061 6.358 1.00 . B B . 30 LYS CD 1 1
10 27917 2 1 30 LYS CE C 158.433 7.877 5.066 1.00 . B B . 30 LYS CE 1 1
10 27918 2 1 30 LYS CG C 159.861 7.257 7.017 1.00 . B B . 30 LYS CG 1 1
10 27919 2 1 30 LYS H H 159.900 5.175 10.501 1.00 . B B . 30 LYS H 1 1
10 27920 2 1 30 LYS HA H 158.846 4.855 7.936 1.00 . B B . 30 LYS HA 1 1
10 27921 2 1 30 LYS HB2 H 159.028 7.045 8.989 1.00 . B B . 30 LYS HB2 1 1
10 27922 2 1 30 LYS HB3 H 160.784 6.949 8.935 1.00 . B B . 30 LYS HB3 1 1
10 27923 2 1 30 LYS HD2 H 158.367 6.019 6.117 1.00 . B B . 30 LYS HD2 1 1
10 27924 2 1 30 LYS HD3 H 157.716 7.377 7.026 1.00 . B B . 30 LYS HD3 1 1
10 27925 2 1 30 LYS HE2 H 157.411 7.923 4.719 1.00 . B B . 30 LYS HE2 1 1
10 27926 2 1 30 LYS HE3 H 158.795 8.877 5.254 1.00 . B B . 30 LYS HE3 1 1
10 27927 2 1 30 LYS HG2 H 160.074 8.315 7.078 1.00 . B B . 30 LYS HG2 1 1
10 27928 2 1 30 LYS HG3 H 160.620 6.781 6.415 1.00 . B B . 30 LYS HG3 1 1
10 27929 2 1 30 LYS HZ1 H 160.176 7.747 3.936 1.00 . B B . 30 LYS HZ1 1 1
10 27930 2 1 30 LYS HZ2 H 158.778 7.233 3.117 1.00 . B B . 30 LYS HZ2 1 1
10 27931 2 1 30 LYS HZ3 H 159.480 6.245 4.308 1.00 . B B . 30 LYS HZ3 1 1
10 27932 2 1 30 LYS N N 159.819 4.578 9.729 1.00 . B B . 30 LYS N 1 1
10 27933 2 1 30 LYS NZ N 159.281 7.227 4.029 1.00 . B B . 30 LYS NZ 1 1
10 27934 2 1 30 LYS O O 160.711 4.283 6.353 1.00 . B B . 30 LYS O 1 1
10 27935 2 1 31 LYS C C 162.828 2.481 6.825 1.00 . B B . 31 LYS C 1 1
10 27936 2 1 31 LYS CA C 163.190 3.862 7.358 1.00 . B B . 31 LYS CA 1 1
10 27937 2 1 31 LYS CB C 164.445 3.772 8.229 1.00 . B B . 31 LYS CB 1 1
10 27938 2 1 31 LYS CD C 166.873 3.181 8.252 1.00 . B B . 31 LYS CD 1 1
10 27939 2 1 31 LYS CE C 168.092 2.896 7.373 1.00 . B B . 31 LYS CE 1 1
10 27940 2 1 31 LYS CG C 165.632 3.333 7.370 1.00 . B B . 31 LYS CG 1 1
10 27941 2 1 31 LYS H H 162.201 4.636 9.065 1.00 . B B . 31 LYS H 1 1
10 27942 2 1 31 LYS HA H 163.385 4.519 6.523 1.00 . B B . 31 LYS HA 1 1
10 27943 2 1 31 LYS HB2 H 164.651 4.740 8.663 1.00 . B B . 31 LYS HB2 1 1
10 27944 2 1 31 LYS HB3 H 164.286 3.051 9.016 1.00 . B B . 31 LYS HB3 1 1
10 27945 2 1 31 LYS HD2 H 167.034 4.094 8.807 1.00 . B B . 31 LYS HD2 1 1
10 27946 2 1 31 LYS HD3 H 166.729 2.361 8.940 1.00 . B B . 31 LYS HD3 1 1
10 27947 2 1 31 LYS HE2 H 167.862 2.095 6.687 1.00 . B B . 31 LYS HE2 1 1
10 27948 2 1 31 LYS HE3 H 168.349 3.785 6.814 1.00 . B B . 31 LYS HE3 1 1
10 27949 2 1 31 LYS HG2 H 165.405 2.386 6.901 1.00 . B B . 31 LYS HG2 1 1
10 27950 2 1 31 LYS HG3 H 165.822 4.075 6.609 1.00 . B B . 31 LYS HG3 1 1
10 27951 2 1 31 LYS HZ1 H 169.340 3.177 9.016 1.00 . B B . 31 LYS HZ1 1 1
10 27952 2 1 31 LYS HZ2 H 170.115 2.499 7.665 1.00 . B B . 31 LYS HZ2 1 1
10 27953 2 1 31 LYS HZ3 H 169.077 1.550 8.618 1.00 . B B . 31 LYS HZ3 1 1
10 27954 2 1 31 LYS N N 162.083 4.400 8.121 1.00 . B B . 31 LYS N 1 1
10 27955 2 1 31 LYS NZ N 169.244 2.501 8.232 1.00 . B B . 31 LYS NZ 1 1
10 27956 2 1 31 LYS O O 163.104 2.160 5.670 1.00 . B B . 31 LYS O 1 1
10 27957 2 1 32 GLU C C 160.712 0.448 6.158 1.00 . B B . 32 GLU C 1 1
10 27958 2 1 32 GLU CA C 161.773 0.340 7.250 1.00 . B B . 32 GLU CA 1 1
10 27959 2 1 32 GLU CB C 161.225 -0.431 8.461 1.00 . B B . 32 GLU CB 1 1
10 27960 2 1 32 GLU CD C 161.904 -1.439 10.688 1.00 . B B . 32 GLU CD 1 1
10 27961 2 1 32 GLU CG C 162.366 -0.643 9.462 1.00 . B B . 32 GLU CG 1 1
10 27962 2 1 32 GLU H H 161.976 1.984 8.574 1.00 . B B . 32 GLU H 1 1
10 27963 2 1 32 GLU HA H 162.630 -0.187 6.857 1.00 . B B . 32 GLU HA 1 1
10 27964 2 1 32 GLU HB2 H 160.433 0.139 8.925 1.00 . B B . 32 GLU HB2 1 1
10 27965 2 1 32 GLU HB3 H 160.845 -1.389 8.139 1.00 . B B . 32 GLU HB3 1 1
10 27966 2 1 32 GLU HG2 H 163.162 -1.185 8.975 1.00 . B B . 32 GLU HG2 1 1
10 27967 2 1 32 GLU HG3 H 162.739 0.315 9.782 1.00 . B B . 32 GLU HG3 1 1
10 27968 2 1 32 GLU N N 162.187 1.673 7.669 1.00 . B B . 32 GLU N 1 1
10 27969 2 1 32 GLU O O 160.715 -0.317 5.188 1.00 . B B . 32 GLU O 1 1
10 27970 2 1 32 GLU OE1 O 160.717 -1.703 10.819 1.00 . B B . 32 GLU OE1 1 1
10 27971 2 1 32 GLU OE2 O 162.758 -1.771 11.486 1.00 . B B . 32 GLU OE2 1 1
10 27972 2 1 33 LEU C C 159.382 2.017 3.972 1.00 . B B . 33 LEU C 1 1
10 27973 2 1 33 LEU CA C 158.774 1.643 5.315 1.00 . B B . 33 LEU CA 1 1
10 27974 2 1 33 LEU CB C 157.841 2.765 5.787 1.00 . B B . 33 LEU CB 1 1
10 27975 2 1 33 LEU CD1 C 155.754 1.767 4.824 1.00 . B B . 33 LEU CD1 1 1
10 27976 2 1 33 LEU CD2 C 155.927 4.232 5.143 1.00 . B B . 33 LEU CD2 1 1
10 27977 2 1 33 LEU CG C 156.701 2.964 4.781 1.00 . B B . 33 LEU CG 1 1
10 27978 2 1 33 LEU H H 159.875 2.019 7.089 1.00 . B B . 33 LEU H 1 1
10 27979 2 1 33 LEU HA H 158.202 0.735 5.204 1.00 . B B . 33 LEU HA 1 1
10 27980 2 1 33 LEU HB2 H 157.429 2.505 6.751 1.00 . B B . 33 LEU HB2 1 1
10 27981 2 1 33 LEU HB3 H 158.404 3.682 5.873 1.00 . B B . 33 LEU HB3 1 1
10 27982 2 1 33 LEU HD11 H 155.644 1.428 5.842 1.00 . B B . 33 LEU HD11 1 1
10 27983 2 1 33 LEU HD12 H 156.157 0.969 4.219 1.00 . B B . 33 LEU HD12 1 1
10 27984 2 1 33 LEU HD13 H 154.789 2.059 4.436 1.00 . B B . 33 LEU HD13 1 1
10 27985 2 1 33 LEU HD21 H 155.579 4.163 6.163 1.00 . B B . 33 LEU HD21 1 1
10 27986 2 1 33 LEU HD22 H 155.080 4.338 4.481 1.00 . B B . 33 LEU HD22 1 1
10 27987 2 1 33 LEU HD23 H 156.573 5.091 5.040 1.00 . B B . 33 LEU HD23 1 1
10 27988 2 1 33 LEU HG H 157.107 3.065 3.785 1.00 . B B . 33 LEU HG 1 1
10 27989 2 1 33 LEU N N 159.819 1.427 6.308 1.00 . B B . 33 LEU N 1 1
10 27990 2 1 33 LEU O O 158.951 1.530 2.921 1.00 . B B . 33 LEU O 1 1
10 27991 2 1 34 LYS C C 161.680 2.116 2.102 1.00 . B B . 34 LYS C 1 1
10 27992 2 1 34 LYS CA C 161.054 3.302 2.812 1.00 . B B . 34 LYS CA 1 1
10 27993 2 1 34 LYS CB C 162.121 4.305 3.208 1.00 . B B . 34 LYS CB 1 1
10 27994 2 1 34 LYS CD C 163.964 5.707 2.383 1.00 . B B . 34 LYS CD 1 1
10 27995 2 1 34 LYS CE C 163.567 6.932 3.211 1.00 . B B . 34 LYS CE 1 1
10 27996 2 1 34 LYS CG C 162.718 4.941 1.971 1.00 . B B . 34 LYS CG 1 1
10 27997 2 1 34 LYS H H 160.709 3.233 4.865 1.00 . B B . 34 LYS H 1 1
10 27998 2 1 34 LYS HA H 160.344 3.782 2.157 1.00 . B B . 34 LYS HA 1 1
10 27999 2 1 34 LYS HB2 H 161.680 5.072 3.828 1.00 . B B . 34 LYS HB2 1 1
10 28000 2 1 34 LYS HB3 H 162.897 3.800 3.762 1.00 . B B . 34 LYS HB3 1 1
10 28001 2 1 34 LYS HD2 H 164.607 5.068 2.969 1.00 . B B . 34 LYS HD2 1 1
10 28002 2 1 34 LYS HD3 H 164.477 6.021 1.509 1.00 . B B . 34 LYS HD3 1 1
10 28003 2 1 34 LYS HE2 H 162.710 7.410 2.760 1.00 . B B . 34 LYS HE2 1 1
10 28004 2 1 34 LYS HE3 H 163.320 6.623 4.216 1.00 . B B . 34 LYS HE3 1 1
10 28005 2 1 34 LYS HG2 H 162.981 4.172 1.258 1.00 . B B . 34 LYS HG2 1 1
10 28006 2 1 34 LYS HG3 H 162.005 5.620 1.530 1.00 . B B . 34 LYS HG3 1 1
10 28007 2 1 34 LYS HZ1 H 164.654 8.528 2.430 1.00 . B B . 34 LYS HZ1 1 1
10 28008 2 1 34 LYS HZ2 H 165.603 7.367 3.230 1.00 . B B . 34 LYS HZ2 1 1
10 28009 2 1 34 LYS HZ3 H 164.654 8.455 4.125 1.00 . B B . 34 LYS HZ3 1 1
10 28010 2 1 34 LYS N N 160.394 2.878 4.011 1.00 . B B . 34 LYS N 1 1
10 28011 2 1 34 LYS NZ N 164.706 7.893 3.253 1.00 . B B . 34 LYS NZ 1 1
10 28012 2 1 34 LYS O O 161.582 1.985 0.884 1.00 . B B . 34 LYS O 1 1
10 28013 2 1 35 GLU C C 161.900 -0.856 1.700 1.00 . B B . 35 GLU C 1 1
10 28014 2 1 35 GLU CA C 162.943 0.068 2.308 1.00 . B B . 35 GLU CA 1 1
10 28015 2 1 35 GLU CB C 163.724 -0.683 3.388 1.00 . B B . 35 GLU CB 1 1
10 28016 2 1 35 GLU CD C 165.195 -2.658 3.829 1.00 . B B . 35 GLU CD 1 1
10 28017 2 1 35 GLU CG C 164.494 -1.841 2.750 1.00 . B B . 35 GLU CG 1 1
10 28018 2 1 35 GLU H H 162.357 1.397 3.846 1.00 . B B . 35 GLU H 1 1
10 28019 2 1 35 GLU HA H 163.631 0.377 1.536 1.00 . B B . 35 GLU HA 1 1
10 28020 2 1 35 GLU HB2 H 164.420 -0.007 3.865 1.00 . B B . 35 GLU HB2 1 1
10 28021 2 1 35 GLU HB3 H 163.038 -1.072 4.124 1.00 . B B . 35 GLU HB3 1 1
10 28022 2 1 35 GLU HG2 H 163.804 -2.474 2.211 1.00 . B B . 35 GLU HG2 1 1
10 28023 2 1 35 GLU HG3 H 165.230 -1.448 2.064 1.00 . B B . 35 GLU HG3 1 1
10 28024 2 1 35 GLU N N 162.317 1.246 2.879 1.00 . B B . 35 GLU N 1 1
10 28025 2 1 35 GLU O O 162.118 -1.434 0.635 1.00 . B B . 35 GLU O 1 1
10 28026 2 1 35 GLU OE1 O 165.044 -2.320 4.992 1.00 . B B . 35 GLU OE1 1 1
10 28027 2 1 35 GLU OE2 O 165.874 -3.609 3.478 1.00 . B B . 35 GLU OE2 1 1
10 28028 2 1 36 LEU C C 159.187 -1.372 0.529 1.00 . B B . 36 LEU C 1 1
10 28029 2 1 36 LEU CA C 159.712 -1.874 1.870 1.00 . B B . 36 LEU CA 1 1
10 28030 2 1 36 LEU CB C 158.559 -1.910 2.880 1.00 . B B . 36 LEU CB 1 1
10 28031 2 1 36 LEU CD1 C 157.974 -4.329 2.569 1.00 . B B . 36 LEU CD1 1 1
10 28032 2 1 36 LEU CD2 C 156.222 -2.695 3.278 1.00 . B B . 36 LEU CD2 1 1
10 28033 2 1 36 LEU CG C 157.474 -2.891 2.418 1.00 . B B . 36 LEU CG 1 1
10 28034 2 1 36 LEU H H 160.633 -0.523 3.233 1.00 . B B . 36 LEU H 1 1
10 28035 2 1 36 LEU HA H 160.104 -2.872 1.749 1.00 . B B . 36 LEU HA 1 1
10 28036 2 1 36 LEU HB2 H 158.937 -2.214 3.845 1.00 . B B . 36 LEU HB2 1 1
10 28037 2 1 36 LEU HB3 H 158.131 -0.922 2.964 1.00 . B B . 36 LEU HB3 1 1
10 28038 2 1 36 LEU HD11 H 158.629 -4.396 3.422 1.00 . B B . 36 LEU HD11 1 1
10 28039 2 1 36 LEU HD12 H 158.513 -4.617 1.679 1.00 . B B . 36 LEU HD12 1 1
10 28040 2 1 36 LEU HD13 H 157.131 -4.990 2.708 1.00 . B B . 36 LEU HD13 1 1
10 28041 2 1 36 LEU HD21 H 156.413 -3.054 4.279 1.00 . B B . 36 LEU HD21 1 1
10 28042 2 1 36 LEU HD22 H 155.400 -3.248 2.847 1.00 . B B . 36 LEU HD22 1 1
10 28043 2 1 36 LEU HD23 H 155.970 -1.646 3.313 1.00 . B B . 36 LEU HD23 1 1
10 28044 2 1 36 LEU HG H 157.231 -2.703 1.383 1.00 . B B . 36 LEU HG 1 1
10 28045 2 1 36 LEU N N 160.761 -1.000 2.380 1.00 . B B . 36 LEU N 1 1
10 28046 2 1 36 LEU O O 159.075 -2.130 -0.438 1.00 . B B . 36 LEU O 1 1
10 28047 2 1 37 LEU C C 159.486 0.494 -1.841 1.00 . B B . 37 LEU C 1 1
10 28048 2 1 37 LEU CA C 158.394 0.482 -0.782 1.00 . B B . 37 LEU CA 1 1
10 28049 2 1 37 LEU CB C 157.859 1.897 -0.550 1.00 . B B . 37 LEU CB 1 1
10 28050 2 1 37 LEU CD1 C 156.115 3.260 0.629 1.00 . B B . 37 LEU CD1 1 1
10 28051 2 1 37 LEU CD2 C 155.646 0.872 0.065 1.00 . B B . 37 LEU CD2 1 1
10 28052 2 1 37 LEU CG C 156.733 1.864 0.496 1.00 . B B . 37 LEU CG 1 1
10 28053 2 1 37 LEU H H 159.004 0.493 1.252 1.00 . B B . 37 LEU H 1 1
10 28054 2 1 37 LEU HA H 157.589 -0.137 -1.143 1.00 . B B . 37 LEU HA 1 1
10 28055 2 1 37 LEU HB2 H 158.660 2.530 -0.197 1.00 . B B . 37 LEU HB2 1 1
10 28056 2 1 37 LEU HB3 H 157.473 2.291 -1.478 1.00 . B B . 37 LEU HB3 1 1
10 28057 2 1 37 LEU HD11 H 155.081 3.170 0.936 1.00 . B B . 37 LEU HD11 1 1
10 28058 2 1 37 LEU HD12 H 156.164 3.767 -0.324 1.00 . B B . 37 LEU HD12 1 1
10 28059 2 1 37 LEU HD13 H 156.663 3.827 1.366 1.00 . B B . 37 LEU HD13 1 1
10 28060 2 1 37 LEU HD21 H 155.912 -0.121 0.395 1.00 . B B . 37 LEU HD21 1 1
10 28061 2 1 37 LEU HD22 H 155.554 0.881 -1.011 1.00 . B B . 37 LEU HD22 1 1
10 28062 2 1 37 LEU HD23 H 154.701 1.156 0.508 1.00 . B B . 37 LEU HD23 1 1
10 28063 2 1 37 LEU HG H 157.141 1.563 1.450 1.00 . B B . 37 LEU HG 1 1
10 28064 2 1 37 LEU N N 158.886 -0.083 0.462 1.00 . B B . 37 LEU N 1 1
10 28065 2 1 37 LEU O O 159.224 0.287 -3.021 1.00 . B B . 37 LEU O 1 1
10 28066 2 1 38 GLN C C 162.025 -0.521 -3.066 1.00 . B B . 38 GLN C 1 1
10 28067 2 1 38 GLN CA C 161.827 0.813 -2.341 1.00 . B B . 38 GLN CA 1 1
10 28068 2 1 38 GLN CB C 163.093 1.171 -1.555 1.00 . B B . 38 GLN CB 1 1
10 28069 2 1 38 GLN CD C 165.508 1.781 -1.692 1.00 . B B . 38 GLN CD 1 1
10 28070 2 1 38 GLN CG C 164.264 1.428 -2.502 1.00 . B B . 38 GLN CG 1 1
10 28071 2 1 38 GLN H H 160.865 0.927 -0.459 1.00 . B B . 38 GLN H 1 1
10 28072 2 1 38 GLN HA H 161.642 1.586 -3.071 1.00 . B B . 38 GLN HA 1 1
10 28073 2 1 38 GLN HB2 H 162.909 2.061 -0.974 1.00 . B B . 38 GLN HB2 1 1
10 28074 2 1 38 GLN HB3 H 163.345 0.357 -0.892 1.00 . B B . 38 GLN HB3 1 1
10 28075 2 1 38 GLN HE21 H 166.725 1.767 -3.260 1.00 . B B . 38 GLN HE21 1 1
10 28076 2 1 38 GLN HE22 H 167.461 2.127 -1.776 1.00 . B B . 38 GLN HE22 1 1
10 28077 2 1 38 GLN HG2 H 164.452 0.544 -3.092 1.00 . B B . 38 GLN HG2 1 1
10 28078 2 1 38 GLN HG3 H 164.020 2.254 -3.154 1.00 . B B . 38 GLN HG3 1 1
10 28079 2 1 38 GLN N N 160.711 0.755 -1.412 1.00 . B B . 38 GLN N 1 1
10 28080 2 1 38 GLN NE2 N 166.660 1.901 -2.293 1.00 . B B . 38 GLN NE2 1 1
10 28081 2 1 38 GLN O O 162.231 -0.551 -4.278 1.00 . B B . 38 GLN O 1 1
10 28082 2 1 38 GLN OE1 O 165.428 1.951 -0.476 1.00 . B B . 38 GLN OE1 1 1
10 28083 2 1 39 THR C C 160.886 -3.473 -3.616 1.00 . B B . 39 THR C 1 1
10 28084 2 1 39 THR CA C 162.147 -2.942 -2.928 1.00 . B B . 39 THR CA 1 1
10 28085 2 1 39 THR CB C 162.587 -3.940 -1.855 1.00 . B B . 39 THR CB 1 1
10 28086 2 1 39 THR CG2 C 162.881 -5.293 -2.503 1.00 . B B . 39 THR CG2 1 1
10 28087 2 1 39 THR H H 161.799 -1.551 -1.359 1.00 . B B . 39 THR H 1 1
10 28088 2 1 39 THR HA H 162.933 -2.873 -3.663 1.00 . B B . 39 THR HA 1 1
10 28089 2 1 39 THR HB H 161.800 -4.057 -1.127 1.00 . B B . 39 THR HB 1 1
10 28090 2 1 39 THR HG1 H 163.489 -2.975 -0.426 1.00 . B B . 39 THR HG1 1 1
10 28091 2 1 39 THR HG21 H 161.962 -5.851 -2.603 1.00 . B B . 39 THR HG21 1 1
10 28092 2 1 39 THR HG22 H 163.572 -5.846 -1.884 1.00 . B B . 39 THR HG22 1 1
10 28093 2 1 39 THR HG23 H 163.317 -5.138 -3.479 1.00 . B B . 39 THR HG23 1 1
10 28094 2 1 39 THR N N 161.965 -1.624 -2.322 1.00 . B B . 39 THR N 1 1
10 28095 2 1 39 THR O O 160.925 -3.884 -4.776 1.00 . B B . 39 THR O 1 1
10 28096 2 1 39 THR OG1 O 163.758 -3.454 -1.212 1.00 . B B . 39 THR OG1 1 1
10 28097 2 1 40 GLU C C 157.753 -3.113 -4.344 1.00 . B B . 40 GLU C 1 1
10 28098 2 1 40 GLU CA C 158.517 -4.033 -3.384 1.00 . B B . 40 GLU CA 1 1
10 28099 2 1 40 GLU CB C 157.619 -4.462 -2.219 1.00 . B B . 40 GLU CB 1 1
10 28100 2 1 40 GLU CD C 159.396 -5.413 -0.681 1.00 . B B . 40 GLU CD 1 1
10 28101 2 1 40 GLU CG C 158.187 -5.731 -1.554 1.00 . B B . 40 GLU CG 1 1
10 28102 2 1 40 GLU H H 159.823 -3.185 -1.936 1.00 . B B . 40 GLU H 1 1
10 28103 2 1 40 GLU HA H 158.758 -4.924 -3.941 1.00 . B B . 40 GLU HA 1 1
10 28104 2 1 40 GLU HB2 H 157.572 -3.665 -1.490 1.00 . B B . 40 GLU HB2 1 1
10 28105 2 1 40 GLU HB3 H 156.625 -4.668 -2.588 1.00 . B B . 40 GLU HB3 1 1
10 28106 2 1 40 GLU HG2 H 157.420 -6.178 -0.939 1.00 . B B . 40 GLU HG2 1 1
10 28107 2 1 40 GLU HG3 H 158.478 -6.438 -2.318 1.00 . B B . 40 GLU HG3 1 1
10 28108 2 1 40 GLU N N 159.783 -3.503 -2.870 1.00 . B B . 40 GLU N 1 1
10 28109 2 1 40 GLU O O 156.968 -3.602 -5.156 1.00 . B B . 40 GLU O 1 1
10 28110 2 1 40 GLU OE1 O 159.562 -4.268 -0.320 1.00 . B B . 40 GLU OE1 1 1
10 28111 2 1 40 GLU OE2 O 160.144 -6.331 -0.389 1.00 . B B . 40 GLU OE2 1 1
10 28112 2 1 41 LEU C C 157.894 -0.642 -6.422 1.00 . B B . 41 LEU C 1 1
10 28113 2 1 41 LEU CA C 157.143 -0.903 -5.101 1.00 . B B . 41 LEU CA 1 1
10 28114 2 1 41 LEU CB C 156.891 0.407 -4.324 1.00 . B B . 41 LEU CB 1 1
10 28115 2 1 41 LEU CD1 C 155.660 1.501 -6.223 1.00 . B B . 41 LEU CD1 1 1
10 28116 2 1 41 LEU CD2 C 154.386 0.167 -4.533 1.00 . B B . 41 LEU CD2 1 1
10 28117 2 1 41 LEU CG C 155.586 1.102 -4.758 1.00 . B B . 41 LEU CG 1 1
10 28118 2 1 41 LEU H H 158.515 -1.432 -3.552 1.00 . B B . 41 LEU H 1 1
10 28119 2 1 41 LEU HA H 156.197 -1.367 -5.327 1.00 . B B . 41 LEU HA 1 1
10 28120 2 1 41 LEU HB2 H 156.836 0.190 -3.269 1.00 . B B . 41 LEU HB2 1 1
10 28121 2 1 41 LEU HB3 H 157.717 1.081 -4.500 1.00 . B B . 41 LEU HB3 1 1
10 28122 2 1 41 LEU HD11 H 155.637 0.620 -6.842 1.00 . B B . 41 LEU HD11 1 1
10 28123 2 1 41 LEU HD12 H 156.574 2.043 -6.388 1.00 . B B . 41 LEU HD12 1 1
10 28124 2 1 41 LEU HD13 H 154.818 2.135 -6.467 1.00 . B B . 41 LEU HD13 1 1
10 28125 2 1 41 LEU HD21 H 154.161 -0.365 -5.446 1.00 . B B . 41 LEU HD21 1 1
10 28126 2 1 41 LEU HD22 H 153.527 0.753 -4.240 1.00 . B B . 41 LEU HD22 1 1
10 28127 2 1 41 LEU HD23 H 154.620 -0.541 -3.751 1.00 . B B . 41 LEU HD23 1 1
10 28128 2 1 41 LEU HG H 155.453 1.994 -4.162 1.00 . B B . 41 LEU HG 1 1
10 28129 2 1 41 LEU N N 157.916 -1.800 -4.235 1.00 . B B . 41 LEU N 1 1
10 28130 2 1 41 LEU O O 159.056 -0.218 -6.434 1.00 . B B . 41 LEU O 1 1
10 28131 2 1 42 SER C C 158.290 0.692 -9.055 1.00 . B B . 42 SER C 1 1
10 28132 2 1 42 SER CA C 157.785 -0.729 -8.872 1.00 . B B . 42 SER CA 1 1
10 28133 2 1 42 SER CB C 156.736 -1.040 -9.941 1.00 . B B . 42 SER CB 1 1
10 28134 2 1 42 SER H H 156.287 -1.243 -7.460 1.00 . B B . 42 SER H 1 1
10 28135 2 1 42 SER HA H 158.612 -1.413 -8.988 1.00 . B B . 42 SER HA 1 1
10 28136 2 1 42 SER HB2 H 155.933 -0.325 -9.879 1.00 . B B . 42 SER HB2 1 1
10 28137 2 1 42 SER HB3 H 157.193 -0.980 -10.920 1.00 . B B . 42 SER HB3 1 1
10 28138 2 1 42 SER HG H 155.378 -2.261 -9.267 1.00 . B B . 42 SER HG 1 1
10 28139 2 1 42 SER N N 157.206 -0.908 -7.538 1.00 . B B . 42 SER N 1 1
10 28140 2 1 42 SER O O 159.286 0.930 -9.744 1.00 . B B . 42 SER O 1 1
10 28141 2 1 42 SER OG O 156.218 -2.347 -9.725 1.00 . B B . 42 SER OG 1 1
10 28142 2 1 43 GLY C C 159.500 3.150 -8.312 1.00 . B B . 43 GLY C 1 1
10 28143 2 1 43 GLY CA C 157.997 3.025 -8.500 1.00 . B B . 43 GLY CA 1 1
10 28144 2 1 43 GLY H H 156.833 1.373 -7.884 1.00 . B B . 43 GLY H 1 1
10 28145 2 1 43 GLY HA2 H 157.722 3.417 -9.469 1.00 . B B . 43 GLY HA2 1 1
10 28146 2 1 43 GLY HA3 H 157.495 3.589 -7.730 1.00 . B B . 43 GLY HA3 1 1
10 28147 2 1 43 GLY N N 157.608 1.628 -8.420 1.00 . B B . 43 GLY N 1 1
10 28148 2 1 43 GLY O O 160.082 4.200 -8.582 1.00 . B B . 43 GLY O 1 1
10 28149 2 1 44 PHE C C 162.288 2.619 -8.884 1.00 . B B . 44 PHE C 1 1
10 28150 2 1 44 PHE CA C 161.570 2.093 -7.646 1.00 . B B . 44 PHE CA 1 1
10 28151 2 1 44 PHE CB C 162.073 0.682 -7.355 1.00 . B B . 44 PHE CB 1 1
10 28152 2 1 44 PHE CD1 C 164.074 1.038 -5.865 1.00 . B B . 44 PHE CD1 1 1
10 28153 2 1 44 PHE CD2 C 164.426 0.474 -8.191 1.00 . B B . 44 PHE CD2 1 1
10 28154 2 1 44 PHE CE1 C 165.459 1.085 -5.667 1.00 . B B . 44 PHE CE1 1 1
10 28155 2 1 44 PHE CE2 C 165.811 0.519 -7.997 1.00 . B B . 44 PHE CE2 1 1
10 28156 2 1 44 PHE CG C 163.560 0.732 -7.125 1.00 . B B . 44 PHE CG 1 1
10 28157 2 1 44 PHE CZ C 166.328 0.825 -6.734 1.00 . B B . 44 PHE CZ 1 1
10 28158 2 1 44 PHE H H 159.621 1.247 -7.647 1.00 . B B . 44 PHE H 1 1
10 28159 2 1 44 PHE HA H 161.797 2.723 -6.802 1.00 . B B . 44 PHE HA 1 1
10 28160 2 1 44 PHE HB2 H 161.581 0.298 -6.473 1.00 . B B . 44 PHE HB2 1 1
10 28161 2 1 44 PHE HB3 H 161.860 0.042 -8.197 1.00 . B B . 44 PHE HB3 1 1
10 28162 2 1 44 PHE HD1 H 163.403 1.238 -5.046 1.00 . B B . 44 PHE HD1 1 1
10 28163 2 1 44 PHE HD2 H 164.022 0.241 -9.165 1.00 . B B . 44 PHE HD2 1 1
10 28164 2 1 44 PHE HE1 H 165.858 1.322 -4.695 1.00 . B B . 44 PHE HE1 1 1
10 28165 2 1 44 PHE HE2 H 166.479 0.320 -8.822 1.00 . B B . 44 PHE HE2 1 1
10 28166 2 1 44 PHE HZ H 167.397 0.861 -6.582 1.00 . B B . 44 PHE HZ 1 1
10 28167 2 1 44 PHE N N 160.131 2.068 -7.851 1.00 . B B . 44 PHE N 1 1
10 28168 2 1 44 PHE O O 163.204 3.434 -8.775 1.00 . B B . 44 PHE O 1 1
10 28169 2 1 45 LEU C C 162.299 4.158 -11.445 1.00 . B B . 45 LEU C 1 1
10 28170 2 1 45 LEU CA C 162.483 2.647 -11.295 1.00 . B B . 45 LEU CA 1 1
10 28171 2 1 45 LEU CB C 161.854 1.937 -12.496 1.00 . B B . 45 LEU CB 1 1
10 28172 2 1 45 LEU CD1 C 161.434 -0.255 -13.611 1.00 . B B . 45 LEU CD1 1 1
10 28173 2 1 45 LEU CD2 C 163.581 0.130 -12.406 1.00 . B B . 45 LEU CD2 1 1
10 28174 2 1 45 LEU CG C 162.077 0.426 -12.400 1.00 . B B . 45 LEU CG 1 1
10 28175 2 1 45 LEU H H 161.118 1.537 -10.100 1.00 . B B . 45 LEU H 1 1
10 28176 2 1 45 LEU HA H 163.539 2.423 -11.269 1.00 . B B . 45 LEU HA 1 1
10 28177 2 1 45 LEU HB2 H 160.796 2.137 -12.506 1.00 . B B . 45 LEU HB2 1 1
10 28178 2 1 45 LEU HB3 H 162.299 2.308 -13.407 1.00 . B B . 45 LEU HB3 1 1
10 28179 2 1 45 LEU HD11 H 160.381 -0.022 -13.638 1.00 . B B . 45 LEU HD11 1 1
10 28180 2 1 45 LEU HD12 H 161.565 -1.325 -13.534 1.00 . B B . 45 LEU HD12 1 1
10 28181 2 1 45 LEU HD13 H 161.905 0.101 -14.516 1.00 . B B . 45 LEU HD13 1 1
10 28182 2 1 45 LEU HD21 H 163.966 0.194 -11.403 1.00 . B B . 45 LEU HD21 1 1
10 28183 2 1 45 LEU HD22 H 164.088 0.849 -13.032 1.00 . B B . 45 LEU HD22 1 1
10 28184 2 1 45 LEU HD23 H 163.752 -0.865 -12.791 1.00 . B B . 45 LEU HD23 1 1
10 28185 2 1 45 LEU HG H 161.633 0.048 -11.491 1.00 . B B . 45 LEU HG 1 1
10 28186 2 1 45 LEU N N 161.864 2.175 -10.060 1.00 . B B . 45 LEU N 1 1
10 28187 2 1 45 LEU O O 163.184 4.858 -11.937 1.00 . B B . 45 LEU O 1 1
10 28188 2 1 46 ASP C C 160.902 6.763 -9.754 1.00 . B B . 46 ASP C 1 1
10 28189 2 1 46 ASP CA C 160.812 6.071 -11.115 1.00 . B B . 46 ASP CA 1 1
10 28190 2 1 46 ASP CB C 159.399 6.244 -11.678 1.00 . B B . 46 ASP CB 1 1
10 28191 2 1 46 ASP CG C 159.111 7.721 -11.921 1.00 . B B . 46 ASP CG 1 1
10 28192 2 1 46 ASP H H 160.469 4.031 -10.649 1.00 . B B . 46 ASP H 1 1
10 28193 2 1 46 ASP HA H 161.509 6.543 -11.790 1.00 . B B . 46 ASP HA 1 1
10 28194 2 1 46 ASP HB2 H 159.318 5.705 -12.610 1.00 . B B . 46 ASP HB2 1 1
10 28195 2 1 46 ASP HB3 H 158.682 5.851 -10.973 1.00 . B B . 46 ASP HB3 1 1
10 28196 2 1 46 ASP N N 161.134 4.645 -11.023 1.00 . B B . 46 ASP N 1 1
10 28197 2 1 46 ASP O O 160.393 7.871 -9.587 1.00 . B B . 46 ASP O 1 1
10 28198 2 1 46 ASP OD1 O 160.025 8.516 -11.772 1.00 . B B . 46 ASP OD1 1 1
10 28199 2 1 46 ASP OD2 O 157.980 8.037 -12.252 1.00 . B B . 46 ASP OD2 1 1
10 28200 2 1 47 ALA C C 162.307 8.034 -7.449 1.00 . B B . 47 ALA C 1 1
10 28201 2 1 47 ALA CA C 161.591 6.682 -7.433 1.00 . B B . 47 ALA CA 1 1
10 28202 2 1 47 ALA CB C 162.342 5.708 -6.508 1.00 . B B . 47 ALA CB 1 1
10 28203 2 1 47 ALA H H 161.873 5.209 -8.942 1.00 . B B . 47 ALA H 1 1
10 28204 2 1 47 ALA HA H 160.591 6.822 -7.052 1.00 . B B . 47 ALA HA 1 1
10 28205 2 1 47 ALA HB1 H 161.728 5.470 -5.650 1.00 . B B . 47 ALA HB1 1 1
10 28206 2 1 47 ALA HB2 H 163.269 6.151 -6.174 1.00 . B B . 47 ALA HB2 1 1
10 28207 2 1 47 ALA HB3 H 162.561 4.804 -7.051 1.00 . B B . 47 ALA HB3 1 1
10 28208 2 1 47 ALA N N 161.507 6.102 -8.773 1.00 . B B . 47 ALA N 1 1
10 28209 2 1 47 ALA O O 161.869 8.970 -6.787 1.00 . B B . 47 ALA O 1 1
10 28210 2 1 48 GLN C C 164.057 10.233 -7.056 1.00 . B B . 48 GLN C 1 1
10 28211 2 1 48 GLN CA C 164.147 9.378 -8.334 1.00 . B B . 48 GLN CA 1 1
10 28212 2 1 48 GLN CB C 163.632 10.185 -9.529 1.00 . B B . 48 GLN CB 1 1
10 28213 2 1 48 GLN CD C 163.339 10.172 -12.015 1.00 . B B . 48 GLN CD 1 1
10 28214 2 1 48 GLN CG C 163.889 9.401 -10.819 1.00 . B B . 48 GLN CG 1 1
10 28215 2 1 48 GLN H H 163.666 7.351 -8.744 1.00 . B B . 48 GLN H 1 1
10 28216 2 1 48 GLN HA H 165.183 9.131 -8.510 1.00 . B B . 48 GLN HA 1 1
10 28217 2 1 48 GLN HB2 H 162.572 10.359 -9.417 1.00 . B B . 48 GLN HB2 1 1
10 28218 2 1 48 GLN HB3 H 164.150 11.129 -9.579 1.00 . B B . 48 GLN HB3 1 1
10 28219 2 1 48 GLN HE21 H 164.367 9.121 -13.349 1.00 . B B . 48 GLN HE21 1 1
10 28220 2 1 48 GLN HE22 H 163.379 10.343 -13.992 1.00 . B B . 48 GLN HE22 1 1
10 28221 2 1 48 GLN HG2 H 164.952 9.255 -10.944 1.00 . B B . 48 GLN HG2 1 1
10 28222 2 1 48 GLN HG3 H 163.399 8.441 -10.758 1.00 . B B . 48 GLN HG3 1 1
10 28223 2 1 48 GLN N N 163.382 8.132 -8.224 1.00 . B B . 48 GLN N 1 1
10 28224 2 1 48 GLN NE2 N 163.727 9.852 -13.219 1.00 . B B . 48 GLN NE2 1 1
10 28225 2 1 48 GLN O O 163.746 9.739 -5.965 1.00 . B B . 48 GLN O 1 1
10 28226 2 1 48 GLN OE1 O 162.535 11.090 -11.847 1.00 . B B . 48 GLN OE1 1 1
10 28227 2 1 49 LYS C C 162.906 12.442 -5.455 1.00 . B B . 49 LYS C 1 1
10 28228 2 1 49 LYS CA C 164.291 12.455 -6.082 1.00 . B B . 49 LYS CA 1 1
10 28229 2 1 49 LYS CB C 164.637 13.870 -6.555 1.00 . B B . 49 LYS CB 1 1
10 28230 2 1 49 LYS CD C 163.927 15.764 -8.023 1.00 . B B . 49 LYS CD 1 1
10 28231 2 1 49 LYS CE C 162.709 16.443 -8.650 1.00 . B B . 49 LYS CE 1 1
10 28232 2 1 49 LYS CG C 163.516 14.406 -7.448 1.00 . B B . 49 LYS CG 1 1
10 28233 2 1 49 LYS H H 164.576 11.864 -8.094 1.00 . B B . 49 LYS H 1 1
10 28234 2 1 49 LYS HA H 165.015 12.144 -5.343 1.00 . B B . 49 LYS HA 1 1
10 28235 2 1 49 LYS HB2 H 164.754 14.515 -5.696 1.00 . B B . 49 LYS HB2 1 1
10 28236 2 1 49 LYS HB3 H 165.560 13.846 -7.115 1.00 . B B . 49 LYS HB3 1 1
10 28237 2 1 49 LYS HD2 H 164.320 16.385 -7.231 1.00 . B B . 49 LYS HD2 1 1
10 28238 2 1 49 LYS HD3 H 164.686 15.620 -8.778 1.00 . B B . 49 LYS HD3 1 1
10 28239 2 1 49 LYS HE2 H 163.007 17.386 -9.084 1.00 . B B . 49 LYS HE2 1 1
10 28240 2 1 49 LYS HE3 H 162.298 15.807 -9.420 1.00 . B B . 49 LYS HE3 1 1
10 28241 2 1 49 LYS HG2 H 163.336 13.712 -8.257 1.00 . B B . 49 LYS HG2 1 1
10 28242 2 1 49 LYS HG3 H 162.615 14.524 -6.867 1.00 . B B . 49 LYS HG3 1 1
10 28243 2 1 49 LYS HZ1 H 160.783 16.236 -7.886 1.00 . B B . 49 LYS HZ1 1 1
10 28244 2 1 49 LYS HZ2 H 161.534 17.706 -7.484 1.00 . B B . 49 LYS HZ2 1 1
10 28245 2 1 49 LYS HZ3 H 161.997 16.270 -6.701 1.00 . B B . 49 LYS HZ3 1 1
10 28246 2 1 49 LYS N N 164.334 11.527 -7.208 1.00 . B B . 49 LYS N 1 1
10 28247 2 1 49 LYS NZ N 161.678 16.682 -7.601 1.00 . B B . 49 LYS NZ 1 1
10 28248 2 1 49 LYS O O 162.730 12.798 -4.288 1.00 . B B . 49 LYS O 1 1
10 28249 2 1 50 ASP C C 160.487 11.181 -4.461 1.00 . B B . 50 ASP C 1 1
10 28250 2 1 50 ASP CA C 160.557 11.948 -5.776 1.00 . B B . 50 ASP CA 1 1
10 28251 2 1 50 ASP CB C 159.665 11.274 -6.823 1.00 . B B . 50 ASP CB 1 1
10 28252 2 1 50 ASP CG C 159.538 12.169 -8.052 1.00 . B B . 50 ASP CG 1 1
10 28253 2 1 50 ASP H H 162.138 11.740 -7.159 1.00 . B B . 50 ASP H 1 1
10 28254 2 1 50 ASP HA H 160.196 12.953 -5.610 1.00 . B B . 50 ASP HA 1 1
10 28255 2 1 50 ASP HB2 H 160.097 10.330 -7.112 1.00 . B B . 50 ASP HB2 1 1
10 28256 2 1 50 ASP HB3 H 158.684 11.106 -6.404 1.00 . B B . 50 ASP HB3 1 1
10 28257 2 1 50 ASP N N 161.929 12.016 -6.243 1.00 . B B . 50 ASP N 1 1
10 28258 2 1 50 ASP O O 159.649 11.482 -3.613 1.00 . B B . 50 ASP O 1 1
10 28259 2 1 50 ASP OD1 O 159.938 13.318 -7.966 1.00 . B B . 50 ASP OD1 1 1
10 28260 2 1 50 ASP OD2 O 159.043 11.691 -9.059 1.00 . B B . 50 ASP OD2 1 1
10 28261 2 1 51 VAL C C 161.395 10.353 -1.835 1.00 . B B . 51 VAL C 1 1
10 28262 2 1 51 VAL CA C 161.349 9.420 -3.042 1.00 . B B . 51 VAL CA 1 1
10 28263 2 1 51 VAL CB C 162.541 8.459 -2.979 1.00 . B B . 51 VAL CB 1 1
10 28264 2 1 51 VAL CG1 C 162.661 7.884 -1.565 1.00 . B B . 51 VAL CG1 1 1
10 28265 2 1 51 VAL CG2 C 162.321 7.308 -3.956 1.00 . B B . 51 VAL CG2 1 1
10 28266 2 1 51 VAL H H 162.031 9.986 -4.988 1.00 . B B . 51 VAL H 1 1
10 28267 2 1 51 VAL HA H 160.436 8.845 -3.003 1.00 . B B . 51 VAL HA 1 1
10 28268 2 1 51 VAL HB H 163.448 8.987 -3.234 1.00 . B B . 51 VAL HB 1 1
10 28269 2 1 51 VAL HG11 H 163.154 8.600 -0.925 1.00 . B B . 51 VAL HG11 1 1
10 28270 2 1 51 VAL HG12 H 163.237 6.971 -1.595 1.00 . B B . 51 VAL HG12 1 1
10 28271 2 1 51 VAL HG13 H 161.675 7.674 -1.177 1.00 . B B . 51 VAL HG13 1 1
10 28272 2 1 51 VAL HG21 H 162.148 7.702 -4.941 1.00 . B B . 51 VAL HG21 1 1
10 28273 2 1 51 VAL HG22 H 161.464 6.730 -3.645 1.00 . B B . 51 VAL HG22 1 1
10 28274 2 1 51 VAL HG23 H 163.196 6.675 -3.967 1.00 . B B . 51 VAL HG23 1 1
10 28275 2 1 51 VAL N N 161.366 10.193 -4.283 1.00 . B B . 51 VAL N 1 1
10 28276 2 1 51 VAL O O 160.727 10.105 -0.835 1.00 . B B . 51 VAL O 1 1
10 28277 2 1 52 ASP C C 160.899 12.880 -0.418 1.00 . B B . 52 ASP C 1 1
10 28278 2 1 52 ASP CA C 162.283 12.370 -0.824 1.00 . B B . 52 ASP CA 1 1
10 28279 2 1 52 ASP CB C 163.164 13.552 -1.233 1.00 . B B . 52 ASP CB 1 1
10 28280 2 1 52 ASP CG C 163.455 14.429 -0.020 1.00 . B B . 52 ASP CG 1 1
10 28281 2 1 52 ASP H H 162.690 11.578 -2.754 1.00 . B B . 52 ASP H 1 1
10 28282 2 1 52 ASP HA H 162.735 11.874 0.022 1.00 . B B . 52 ASP HA 1 1
10 28283 2 1 52 ASP HB2 H 164.093 13.182 -1.640 1.00 . B B . 52 ASP HB2 1 1
10 28284 2 1 52 ASP HB3 H 162.652 14.137 -1.982 1.00 . B B . 52 ASP HB3 1 1
10 28285 2 1 52 ASP N N 162.178 11.421 -1.930 1.00 . B B . 52 ASP N 1 1
10 28286 2 1 52 ASP O O 160.625 13.103 0.766 1.00 . B B . 52 ASP O 1 1
10 28287 2 1 52 ASP OD1 O 163.066 14.045 1.071 1.00 . B B . 52 ASP OD1 1 1
10 28288 2 1 52 ASP OD2 O 164.063 15.471 -0.199 1.00 . B B . 52 ASP OD2 1 1
10 28289 2 1 53 ALA C C 157.971 12.615 -0.165 1.00 . B B . 53 ALA C 1 1
10 28290 2 1 53 ALA CA C 158.674 13.527 -1.154 1.00 . B B . 53 ALA CA 1 1
10 28291 2 1 53 ALA CB C 157.878 13.578 -2.459 1.00 . B B . 53 ALA CB 1 1
10 28292 2 1 53 ALA H H 160.295 12.834 -2.330 1.00 . B B . 53 ALA H 1 1
10 28293 2 1 53 ALA HA H 158.728 14.523 -0.739 1.00 . B B . 53 ALA HA 1 1
10 28294 2 1 53 ALA HB1 H 158.515 13.931 -3.256 1.00 . B B . 53 ALA HB1 1 1
10 28295 2 1 53 ALA HB2 H 157.040 14.249 -2.342 1.00 . B B . 53 ALA HB2 1 1
10 28296 2 1 53 ALA HB3 H 157.516 12.588 -2.697 1.00 . B B . 53 ALA HB3 1 1
10 28297 2 1 53 ALA N N 160.027 13.046 -1.407 1.00 . B B . 53 ALA N 1 1
10 28298 2 1 53 ALA O O 157.072 13.045 0.570 1.00 . B B . 53 ALA O 1 1
10 28299 2 1 54 VAL C C 157.796 10.975 2.174 1.00 . B B . 54 VAL C 1 1
10 28300 2 1 54 VAL CA C 157.765 10.407 0.759 1.00 . B B . 54 VAL CA 1 1
10 28301 2 1 54 VAL CB C 158.520 9.071 0.719 1.00 . B B . 54 VAL CB 1 1
10 28302 2 1 54 VAL CG1 C 159.832 9.185 1.503 1.00 . B B . 54 VAL CG1 1 1
10 28303 2 1 54 VAL CG2 C 157.650 7.977 1.343 1.00 . B B . 54 VAL CG2 1 1
10 28304 2 1 54 VAL H H 159.092 11.061 -0.751 1.00 . B B . 54 VAL H 1 1
10 28305 2 1 54 VAL HA H 156.744 10.239 0.458 1.00 . B B . 54 VAL HA 1 1
10 28306 2 1 54 VAL HB H 158.738 8.815 -0.308 1.00 . B B . 54 VAL HB 1 1
10 28307 2 1 54 VAL HG11 H 159.639 9.014 2.551 1.00 . B B . 54 VAL HG11 1 1
10 28308 2 1 54 VAL HG12 H 160.249 10.170 1.372 1.00 . B B . 54 VAL HG12 1 1
10 28309 2 1 54 VAL HG13 H 160.531 8.446 1.142 1.00 . B B . 54 VAL HG13 1 1
10 28310 2 1 54 VAL HG21 H 156.798 7.788 0.707 1.00 . B B . 54 VAL HG21 1 1
10 28311 2 1 54 VAL HG22 H 157.309 8.300 2.316 1.00 . B B . 54 VAL HG22 1 1
10 28312 2 1 54 VAL HG23 H 158.231 7.072 1.447 1.00 . B B . 54 VAL HG23 1 1
10 28313 2 1 54 VAL N N 158.377 11.353 -0.148 1.00 . B B . 54 VAL N 1 1
10 28314 2 1 54 VAL O O 156.852 10.798 2.944 1.00 . B B . 54 VAL O 1 1
10 28315 2 1 55 ASP C C 157.928 13.370 4.025 1.00 . B B . 55 ASP C 1 1
10 28316 2 1 55 ASP CA C 158.974 12.267 3.840 1.00 . B B . 55 ASP CA 1 1
10 28317 2 1 55 ASP CB C 160.372 12.850 4.049 1.00 . B B . 55 ASP CB 1 1
10 28318 2 1 55 ASP CG C 160.544 13.282 5.501 1.00 . B B . 55 ASP CG 1 1
10 28319 2 1 55 ASP H H 159.609 11.804 1.863 1.00 . B B . 55 ASP H 1 1
10 28320 2 1 55 ASP HA H 158.806 11.497 4.580 1.00 . B B . 55 ASP HA 1 1
10 28321 2 1 55 ASP HB2 H 161.113 12.102 3.808 1.00 . B B . 55 ASP HB2 1 1
10 28322 2 1 55 ASP HB3 H 160.504 13.706 3.404 1.00 . B B . 55 ASP HB3 1 1
10 28323 2 1 55 ASP N N 158.879 11.671 2.515 1.00 . B B . 55 ASP N 1 1
10 28324 2 1 55 ASP O O 157.297 13.474 5.077 1.00 . B B . 55 ASP O 1 1
10 28325 2 1 55 ASP OD1 O 159.646 13.024 6.285 1.00 . B B . 55 ASP OD1 1 1
10 28326 2 1 55 ASP OD2 O 161.571 13.864 5.809 1.00 . B B . 55 ASP OD2 1 1
10 28327 2 1 56 LYS C C 155.377 14.870 3.206 1.00 . B B . 56 LYS C 1 1
10 28328 2 1 56 LYS CA C 156.825 15.324 3.047 1.00 . B B . 56 LYS CA 1 1
10 28329 2 1 56 LYS CB C 156.952 16.162 1.773 1.00 . B B . 56 LYS CB 1 1
10 28330 2 1 56 LYS CD C 158.428 17.724 0.500 1.00 . B B . 56 LYS CD 1 1
10 28331 2 1 56 LYS CE C 159.853 18.264 0.370 1.00 . B B . 56 LYS CE 1 1
10 28332 2 1 56 LYS CG C 158.342 16.796 1.713 1.00 . B B . 56 LYS CG 1 1
10 28333 2 1 56 LYS H H 158.319 14.081 2.190 1.00 . B B . 56 LYS H 1 1
10 28334 2 1 56 LYS HA H 157.082 15.950 3.887 1.00 . B B . 56 LYS HA 1 1
10 28335 2 1 56 LYS HB2 H 156.806 15.527 0.910 1.00 . B B . 56 LYS HB2 1 1
10 28336 2 1 56 LYS HB3 H 156.202 16.939 1.778 1.00 . B B . 56 LYS HB3 1 1
10 28337 2 1 56 LYS HD2 H 158.168 17.175 -0.393 1.00 . B B . 56 LYS HD2 1 1
10 28338 2 1 56 LYS HD3 H 157.743 18.550 0.628 1.00 . B B . 56 LYS HD3 1 1
10 28339 2 1 56 LYS HE2 H 159.902 18.956 -0.458 1.00 . B B . 56 LYS HE2 1 1
10 28340 2 1 56 LYS HE3 H 160.129 18.775 1.282 1.00 . B B . 56 LYS HE3 1 1
10 28341 2 1 56 LYS HG2 H 158.517 17.364 2.616 1.00 . B B . 56 LYS HG2 1 1
10 28342 2 1 56 LYS HG3 H 159.088 16.021 1.624 1.00 . B B . 56 LYS HG3 1 1
10 28343 2 1 56 LYS HZ1 H 161.191 17.211 -0.827 1.00 . B B . 56 LYS HZ1 1 1
10 28344 2 1 56 LYS HZ2 H 160.280 16.232 0.222 1.00 . B B . 56 LYS HZ2 1 1
10 28345 2 1 56 LYS HZ3 H 161.564 17.167 0.826 1.00 . B B . 56 LYS HZ3 1 1
10 28346 2 1 56 LYS N N 157.773 14.207 2.994 1.00 . B B . 56 LYS N 1 1
10 28347 2 1 56 LYS NZ N 160.793 17.133 0.130 1.00 . B B . 56 LYS NZ 1 1
10 28348 2 1 56 LYS O O 154.610 15.475 3.955 1.00 . B B . 56 LYS O 1 1
10 28349 2 1 57 VAL C C 153.369 12.602 3.893 1.00 . B B . 57 VAL C 1 1
10 28350 2 1 57 VAL CA C 153.628 13.312 2.569 1.00 . B B . 57 VAL CA 1 1
10 28351 2 1 57 VAL CB C 153.334 12.370 1.402 1.00 . B B . 57 VAL CB 1 1
10 28352 2 1 57 VAL CG1 C 153.604 13.093 0.081 1.00 . B B . 57 VAL CG1 1 1
10 28353 2 1 57 VAL CG2 C 154.239 11.151 1.501 1.00 . B B . 57 VAL CG2 1 1
10 28354 2 1 57 VAL H H 155.651 13.370 1.900 1.00 . B B . 57 VAL H 1 1
10 28355 2 1 57 VAL HA H 152.953 14.154 2.502 1.00 . B B . 57 VAL HA 1 1
10 28356 2 1 57 VAL HB H 152.301 12.060 1.438 1.00 . B B . 57 VAL HB 1 1
10 28357 2 1 57 VAL HG11 H 153.129 12.557 -0.727 1.00 . B B . 57 VAL HG11 1 1
10 28358 2 1 57 VAL HG12 H 154.669 13.138 -0.093 1.00 . B B . 57 VAL HG12 1 1
10 28359 2 1 57 VAL HG13 H 153.204 14.096 0.132 1.00 . B B . 57 VAL HG13 1 1
10 28360 2 1 57 VAL HG21 H 154.092 10.518 0.639 1.00 . B B . 57 VAL HG21 1 1
10 28361 2 1 57 VAL HG22 H 154.008 10.600 2.401 1.00 . B B . 57 VAL HG22 1 1
10 28362 2 1 57 VAL HG23 H 155.261 11.483 1.534 1.00 . B B . 57 VAL HG23 1 1
10 28363 2 1 57 VAL N N 155.001 13.814 2.494 1.00 . B B . 57 VAL N 1 1
10 28364 2 1 57 VAL O O 152.238 12.575 4.377 1.00 . B B . 57 VAL O 1 1
10 28365 2 1 58 MET C C 153.632 12.173 6.788 1.00 . B B . 58 MET C 1 1
10 28366 2 1 58 MET CA C 154.258 11.287 5.720 1.00 . B B . 58 MET CA 1 1
10 28367 2 1 58 MET CB C 155.629 10.825 6.217 1.00 . B B . 58 MET CB 1 1
10 28368 2 1 58 MET CE C 156.533 8.490 9.478 1.00 . B B . 58 MET CE 1 1
10 28369 2 1 58 MET CG C 155.464 9.974 7.479 1.00 . B B . 58 MET CG 1 1
10 28370 2 1 58 MET H H 155.289 12.047 4.030 1.00 . B B . 58 MET H 1 1
10 28371 2 1 58 MET HA H 153.632 10.423 5.561 1.00 . B B . 58 MET HA 1 1
10 28372 2 1 58 MET HB2 H 156.111 10.239 5.448 1.00 . B B . 58 MET HB2 1 1
10 28373 2 1 58 MET HB3 H 156.237 11.688 6.446 1.00 . B B . 58 MET HB3 1 1
10 28374 2 1 58 MET HE1 H 155.815 9.000 10.106 1.00 . B B . 58 MET HE1 1 1
10 28375 2 1 58 MET HE2 H 157.375 8.183 10.076 1.00 . B B . 58 MET HE2 1 1
10 28376 2 1 58 MET HE3 H 156.074 7.619 9.032 1.00 . B B . 58 MET HE3 1 1
10 28377 2 1 58 MET HG2 H 154.877 10.512 8.208 1.00 . B B . 58 MET HG2 1 1
10 28378 2 1 58 MET HG3 H 154.965 9.050 7.226 1.00 . B B . 58 MET HG3 1 1
10 28379 2 1 58 MET N N 154.412 12.010 4.465 1.00 . B B . 58 MET N 1 1
10 28380 2 1 58 MET O O 152.793 11.718 7.568 1.00 . B B . 58 MET O 1 1
10 28381 2 1 58 MET SD S 157.093 9.609 8.172 1.00 . B B . 58 MET SD 1 1
10 28382 2 1 59 LYS C C 151.976 14.460 7.646 1.00 . B B . 59 LYS C 1 1
10 28383 2 1 59 LYS CA C 153.484 14.348 7.814 1.00 . B B . 59 LYS CA 1 1
10 28384 2 1 59 LYS CB C 154.122 15.730 7.663 1.00 . B B . 59 LYS CB 1 1
10 28385 2 1 59 LYS CD C 154.225 18.044 8.602 1.00 . B B . 59 LYS CD 1 1
10 28386 2 1 59 LYS CE C 153.873 18.913 9.811 1.00 . B B . 59 LYS CE 1 1
10 28387 2 1 59 LYS CG C 153.638 16.643 8.791 1.00 . B B . 59 LYS CG 1 1
10 28388 2 1 59 LYS H H 154.703 13.757 6.184 1.00 . B B . 59 LYS H 1 1
10 28389 2 1 59 LYS HA H 153.701 13.969 8.801 1.00 . B B . 59 LYS HA 1 1
10 28390 2 1 59 LYS HB2 H 155.197 15.638 7.710 1.00 . B B . 59 LYS HB2 1 1
10 28391 2 1 59 LYS HB3 H 153.838 16.156 6.712 1.00 . B B . 59 LYS HB3 1 1
10 28392 2 1 59 LYS HD2 H 155.300 17.973 8.509 1.00 . B B . 59 LYS HD2 1 1
10 28393 2 1 59 LYS HD3 H 153.815 18.489 7.709 1.00 . B B . 59 LYS HD3 1 1
10 28394 2 1 59 LYS HE2 H 154.309 18.485 10.702 1.00 . B B . 59 LYS HE2 1 1
10 28395 2 1 59 LYS HE3 H 154.262 19.909 9.663 1.00 . B B . 59 LYS HE3 1 1
10 28396 2 1 59 LYS HG2 H 152.559 16.699 8.772 1.00 . B B . 59 LYS HG2 1 1
10 28397 2 1 59 LYS HG3 H 153.961 16.244 9.741 1.00 . B B . 59 LYS HG3 1 1
10 28398 2 1 59 LYS HZ1 H 152.108 19.945 10.206 1.00 . B B . 59 LYS HZ1 1 1
10 28399 2 1 59 LYS HZ2 H 152.094 18.325 10.720 1.00 . B B . 59 LYS HZ2 1 1
10 28400 2 1 59 LYS HZ3 H 151.939 18.697 9.069 1.00 . B B . 59 LYS HZ3 1 1
10 28401 2 1 59 LYS N N 154.034 13.437 6.825 1.00 . B B . 59 LYS N 1 1
10 28402 2 1 59 LYS NZ N 152.392 18.975 9.963 1.00 . B B . 59 LYS NZ 1 1
10 28403 2 1 59 LYS O O 151.229 14.460 8.625 1.00 . B B . 59 LYS O 1 1
10 28404 2 1 60 GLU C C 149.358 13.399 6.513 1.00 . B B . 60 GLU C 1 1
10 28405 2 1 60 GLU CA C 150.111 14.665 6.111 1.00 . B B . 60 GLU CA 1 1
10 28406 2 1 60 GLU CB C 149.912 14.924 4.616 1.00 . B B . 60 GLU CB 1 1
10 28407 2 1 60 GLU CD C 148.213 15.339 2.828 1.00 . B B . 60 GLU CD 1 1
10 28408 2 1 60 GLU CG C 148.434 15.178 4.329 1.00 . B B . 60 GLU CG 1 1
10 28409 2 1 60 GLU H H 152.175 14.549 5.654 1.00 . B B . 60 GLU H 1 1
10 28410 2 1 60 GLU HA H 149.709 15.502 6.661 1.00 . B B . 60 GLU HA 1 1
10 28411 2 1 60 GLU HB2 H 150.490 15.788 4.321 1.00 . B B . 60 GLU HB2 1 1
10 28412 2 1 60 GLU HB3 H 150.242 14.062 4.055 1.00 . B B . 60 GLU HB3 1 1
10 28413 2 1 60 GLU HG2 H 147.852 14.342 4.689 1.00 . B B . 60 GLU HG2 1 1
10 28414 2 1 60 GLU HG3 H 148.121 16.078 4.834 1.00 . B B . 60 GLU HG3 1 1
10 28415 2 1 60 GLU N N 151.534 14.555 6.395 1.00 . B B . 60 GLU N 1 1
10 28416 2 1 60 GLU O O 148.256 13.471 7.059 1.00 . B B . 60 GLU O 1 1
10 28417 2 1 60 GLU OE1 O 149.179 15.224 2.092 1.00 . B B . 60 GLU OE1 1 1
10 28418 2 1 60 GLU OE2 O 147.081 15.574 2.438 1.00 . B B . 60 GLU OE2 1 1
10 28419 2 1 61 LEU C C 149.209 10.763 8.074 1.00 . B B . 61 LEU C 1 1
10 28420 2 1 61 LEU CA C 149.314 10.970 6.570 1.00 . B B . 61 LEU CA 1 1
10 28421 2 1 61 LEU CB C 150.099 9.807 5.958 1.00 . B B . 61 LEU CB 1 1
10 28422 2 1 61 LEU CD1 C 150.890 8.747 3.838 1.00 . B B . 61 LEU CD1 1 1
10 28423 2 1 61 LEU CD2 C 148.751 10.039 3.857 1.00 . B B . 61 LEU CD2 1 1
10 28424 2 1 61 LEU CG C 150.168 9.958 4.436 1.00 . B B . 61 LEU CG 1 1
10 28425 2 1 61 LEU H H 150.828 12.239 5.794 1.00 . B B . 61 LEU H 1 1
10 28426 2 1 61 LEU HA H 148.317 10.965 6.157 1.00 . B B . 61 LEU HA 1 1
10 28427 2 1 61 LEU HB2 H 151.101 9.800 6.363 1.00 . B B . 61 LEU HB2 1 1
10 28428 2 1 61 LEU HB3 H 149.609 8.876 6.202 1.00 . B B . 61 LEU HB3 1 1
10 28429 2 1 61 LEU HD11 H 150.566 8.600 2.818 1.00 . B B . 61 LEU HD11 1 1
10 28430 2 1 61 LEU HD12 H 150.660 7.866 4.420 1.00 . B B . 61 LEU HD12 1 1
10 28431 2 1 61 LEU HD13 H 151.956 8.921 3.854 1.00 . B B . 61 LEU HD13 1 1
10 28432 2 1 61 LEU HD21 H 148.755 9.683 2.838 1.00 . B B . 61 LEU HD21 1 1
10 28433 2 1 61 LEU HD22 H 148.412 11.064 3.878 1.00 . B B . 61 LEU HD22 1 1
10 28434 2 1 61 LEU HD23 H 148.084 9.429 4.450 1.00 . B B . 61 LEU HD23 1 1
10 28435 2 1 61 LEU HG H 150.710 10.856 4.190 1.00 . B B . 61 LEU HG 1 1
10 28436 2 1 61 LEU N N 149.953 12.240 6.235 1.00 . B B . 61 LEU N 1 1
10 28437 2 1 61 LEU O O 148.216 10.226 8.564 1.00 . B B . 61 LEU O 1 1
10 28438 2 1 62 ASP C C 149.601 12.187 10.961 1.00 . B B . 62 ASP C 1 1
10 28439 2 1 62 ASP CA C 150.226 10.995 10.254 1.00 . B B . 62 ASP CA 1 1
10 28440 2 1 62 ASP CB C 151.655 10.807 10.758 1.00 . B B . 62 ASP CB 1 1
10 28441 2 1 62 ASP CG C 151.645 10.488 12.247 1.00 . B B . 62 ASP CG 1 1
10 28442 2 1 62 ASP H H 151.017 11.585 8.373 1.00 . B B . 62 ASP H 1 1
10 28443 2 1 62 ASP HA H 149.658 10.109 10.493 1.00 . B B . 62 ASP HA 1 1
10 28444 2 1 62 ASP HB2 H 152.121 9.993 10.220 1.00 . B B . 62 ASP HB2 1 1
10 28445 2 1 62 ASP HB3 H 152.216 11.714 10.590 1.00 . B B . 62 ASP HB3 1 1
10 28446 2 1 62 ASP N N 150.239 11.173 8.808 1.00 . B B . 62 ASP N 1 1
10 28447 2 1 62 ASP O O 150.212 13.251 11.060 1.00 . B B . 62 ASP O 1 1
10 28448 2 1 62 ASP OD1 O 150.583 10.183 12.764 1.00 . B B . 62 ASP OD1 1 1
10 28449 2 1 62 ASP OD2 O 152.701 10.547 12.847 1.00 . B B . 62 ASP OD2 1 1
10 28450 2 1 63 GLU C C 148.492 13.339 13.527 1.00 . B B . 63 GLU C 1 1
10 28451 2 1 63 GLU CA C 147.738 13.056 12.231 1.00 . B B . 63 GLU CA 1 1
10 28452 2 1 63 GLU CB C 146.297 12.651 12.550 1.00 . B B . 63 GLU CB 1 1
10 28453 2 1 63 GLU CD C 144.051 12.172 11.558 1.00 . B B . 63 GLU CD 1 1
10 28454 2 1 63 GLU CG C 145.504 12.510 11.248 1.00 . B B . 63 GLU CG 1 1
10 28455 2 1 63 GLU H H 147.971 11.118 11.411 1.00 . B B . 63 GLU H 1 1
10 28456 2 1 63 GLU HA H 147.725 13.951 11.628 1.00 . B B . 63 GLU HA 1 1
10 28457 2 1 63 GLU HB2 H 146.297 11.708 13.077 1.00 . B B . 63 GLU HB2 1 1
10 28458 2 1 63 GLU HB3 H 145.839 13.409 13.167 1.00 . B B . 63 GLU HB3 1 1
10 28459 2 1 63 GLU HG2 H 145.548 13.440 10.701 1.00 . B B . 63 GLU HG2 1 1
10 28460 2 1 63 GLU HG3 H 145.936 11.722 10.651 1.00 . B B . 63 GLU HG3 1 1
10 28461 2 1 63 GLU N N 148.401 11.994 11.491 1.00 . B B . 63 GLU N 1 1
10 28462 2 1 63 GLU O O 148.543 14.473 14.001 1.00 . B B . 63 GLU O 1 1
10 28463 2 1 63 GLU OE1 O 143.759 11.897 12.710 1.00 . B B . 63 GLU OE1 1 1
10 28464 2 1 63 GLU OE2 O 143.250 12.192 10.637 1.00 . B B . 63 GLU OE2 1 1
10 28465 2 1 64 ASN C C 150.948 13.340 15.289 1.00 . B B . 64 ASN C 1 1
10 28466 2 1 64 ASN CA C 149.774 12.370 15.368 1.00 . B B . 64 ASN CA 1 1
10 28467 2 1 64 ASN CB C 150.342 10.994 15.727 1.00 . B B . 64 ASN CB 1 1
10 28468 2 1 64 ASN CG C 149.234 9.952 15.792 1.00 . B B . 64 ASN CG 1 1
10 28469 2 1 64 ASN H H 148.946 11.395 13.681 1.00 . B B . 64 ASN H 1 1
10 28470 2 1 64 ASN HA H 149.099 12.683 16.149 1.00 . B B . 64 ASN HA 1 1
10 28471 2 1 64 ASN HB2 H 151.061 10.701 14.977 1.00 . B B . 64 ASN HB2 1 1
10 28472 2 1 64 ASN HB3 H 150.833 11.053 16.687 1.00 . B B . 64 ASN HB3 1 1
10 28473 2 1 64 ASN HD21 H 148.015 11.091 16.869 1.00 . B B . 64 ASN HD21 1 1
10 28474 2 1 64 ASN HD22 H 147.414 9.551 16.478 1.00 . B B . 64 ASN HD22 1 1
10 28475 2 1 64 ASN N N 149.047 12.273 14.104 1.00 . B B . 64 ASN N 1 1
10 28476 2 1 64 ASN ND2 N 148.130 10.220 16.433 1.00 . B B . 64 ASN ND2 1 1
10 28477 2 1 64 ASN O O 151.236 14.059 16.246 1.00 . B B . 64 ASN O 1 1
10 28478 2 1 64 ASN OD1 O 149.387 8.858 15.241 1.00 . B B . 64 ASN OD1 1 1
10 28479 2 1 65 GLY C C 153.973 13.553 14.777 1.00 . B B . 65 GLY C 1 1
10 28480 2 1 65 GLY CA C 152.819 14.172 13.995 1.00 . B B . 65 GLY CA 1 1
10 28481 2 1 65 GLY H H 151.392 12.706 13.444 1.00 . B B . 65 GLY H 1 1
10 28482 2 1 65 GLY HA2 H 153.076 14.236 12.947 1.00 . B B . 65 GLY HA2 1 1
10 28483 2 1 65 GLY HA3 H 152.613 15.158 14.382 1.00 . B B . 65 GLY HA3 1 1
10 28484 2 1 65 GLY N N 151.647 13.323 14.162 1.00 . B B . 65 GLY N 1 1
10 28485 2 1 65 GLY O O 155.045 14.140 14.923 1.00 . B B . 65 GLY O 1 1
10 28486 2 1 66 ASP C C 155.925 11.213 15.301 1.00 . B B . 66 ASP C 1 1
10 28487 2 1 66 ASP CA C 154.671 11.599 16.090 1.00 . B B . 66 ASP CA 1 1
10 28488 2 1 66 ASP CB C 153.980 10.350 16.662 1.00 . B B . 66 ASP CB 1 1
10 28489 2 1 66 ASP CG C 153.525 9.412 15.541 1.00 . B B . 66 ASP CG 1 1
10 28490 2 1 66 ASP H H 152.821 11.964 15.137 1.00 . B B . 66 ASP H 1 1
10 28491 2 1 66 ASP HA H 154.976 12.220 16.919 1.00 . B B . 66 ASP HA 1 1
10 28492 2 1 66 ASP HB2 H 154.671 9.827 17.306 1.00 . B B . 66 ASP HB2 1 1
10 28493 2 1 66 ASP HB3 H 153.119 10.656 17.241 1.00 . B B . 66 ASP HB3 1 1
10 28494 2 1 66 ASP N N 153.707 12.353 15.292 1.00 . B B . 66 ASP N 1 1
10 28495 2 1 66 ASP O O 157.016 11.130 15.865 1.00 . B B . 66 ASP O 1 1
10 28496 2 1 66 ASP OD1 O 153.983 9.579 14.430 1.00 . B B . 66 ASP OD1 1 1
10 28497 2 1 66 ASP OD2 O 152.716 8.539 15.814 1.00 . B B . 66 ASP OD2 1 1
10 28498 2 1 67 GLY C C 156.925 9.034 13.049 1.00 . B B . 67 GLY C 1 1
10 28499 2 1 67 GLY CA C 156.893 10.554 13.174 1.00 . B B . 67 GLY CA 1 1
10 28500 2 1 67 GLY H H 154.872 11.022 13.615 1.00 . B B . 67 GLY H 1 1
10 28501 2 1 67 GLY HA2 H 156.786 10.994 12.193 1.00 . B B . 67 GLY HA2 1 1
10 28502 2 1 67 GLY HA3 H 157.814 10.893 13.622 1.00 . B B . 67 GLY HA3 1 1
10 28503 2 1 67 GLY N N 155.766 10.957 14.011 1.00 . B B . 67 GLY N 1 1
10 28504 2 1 67 GLY O O 157.738 8.470 12.318 1.00 . B B . 67 GLY O 1 1
10 28505 2 1 68 GLU C C 154.535 6.570 13.118 1.00 . B B . 68 GLU C 1 1
10 28506 2 1 68 GLU CA C 155.878 6.936 13.736 1.00 . B B . 68 GLU CA 1 1
10 28507 2 1 68 GLU CB C 155.970 6.365 15.153 1.00 . B B . 68 GLU CB 1 1
10 28508 2 1 68 GLU CD C 157.465 6.082 17.139 1.00 . B B . 68 GLU CD 1 1
10 28509 2 1 68 GLU CG C 157.334 6.706 15.753 1.00 . B B . 68 GLU CG 1 1
10 28510 2 1 68 GLU H H 155.384 8.906 14.308 1.00 . B B . 68 GLU H 1 1
10 28511 2 1 68 GLU HA H 156.671 6.516 13.133 1.00 . B B . 68 GLU HA 1 1
10 28512 2 1 68 GLU HB2 H 155.189 6.794 15.764 1.00 . B B . 68 GLU HB2 1 1
10 28513 2 1 68 GLU HB3 H 155.852 5.292 15.118 1.00 . B B . 68 GLU HB3 1 1
10 28514 2 1 68 GLU HG2 H 158.113 6.318 15.111 1.00 . B B . 68 GLU HG2 1 1
10 28515 2 1 68 GLU HG3 H 157.434 7.778 15.833 1.00 . B B . 68 GLU HG3 1 1
10 28516 2 1 68 GLU N N 156.007 8.388 13.761 1.00 . B B . 68 GLU N 1 1
10 28517 2 1 68 GLU O O 153.599 7.379 13.136 1.00 . B B . 68 GLU O 1 1
10 28518 2 1 68 GLU OE1 O 156.471 5.579 17.636 1.00 . B B . 68 GLU OE1 1 1
10 28519 2 1 68 GLU OE2 O 158.557 6.117 17.682 1.00 . B B . 68 GLU OE2 1 1
10 28520 2 1 69 VAL C C 152.657 3.648 12.494 1.00 . B B . 69 VAL C 1 1
10 28521 2 1 69 VAL CA C 153.178 4.957 11.927 1.00 . B B . 69 VAL CA 1 1
10 28522 2 1 69 VAL CB C 153.379 4.791 10.416 1.00 . B B . 69 VAL CB 1 1
10 28523 2 1 69 VAL CG1 C 154.004 6.058 9.832 1.00 . B B . 69 VAL CG1 1 1
10 28524 2 1 69 VAL CG2 C 154.277 3.581 10.137 1.00 . B B . 69 VAL CG2 1 1
10 28525 2 1 69 VAL H H 155.200 4.758 12.556 1.00 . B B . 69 VAL H 1 1
10 28526 2 1 69 VAL HA H 152.434 5.716 12.092 1.00 . B B . 69 VAL HA 1 1
10 28527 2 1 69 VAL HB H 152.423 4.631 9.950 1.00 . B B . 69 VAL HB 1 1
10 28528 2 1 69 VAL HG11 H 153.249 6.824 9.746 1.00 . B B . 69 VAL HG11 1 1
10 28529 2 1 69 VAL HG12 H 154.409 5.840 8.855 1.00 . B B . 69 VAL HG12 1 1
10 28530 2 1 69 VAL HG13 H 154.795 6.402 10.482 1.00 . B B . 69 VAL HG13 1 1
10 28531 2 1 69 VAL HG21 H 153.661 2.698 10.029 1.00 . B B . 69 VAL HG21 1 1
10 28532 2 1 69 VAL HG22 H 154.967 3.443 10.957 1.00 . B B . 69 VAL HG22 1 1
10 28533 2 1 69 VAL HG23 H 154.830 3.744 9.223 1.00 . B B . 69 VAL HG23 1 1
10 28534 2 1 69 VAL N N 154.430 5.365 12.557 1.00 . B B . 69 VAL N 1 1
10 28535 2 1 69 VAL O O 153.415 2.802 12.971 1.00 . B B . 69 VAL O 1 1
10 28536 2 1 70 ASP C C 149.986 1.638 11.679 1.00 . B B . 70 ASP C 1 1
10 28537 2 1 70 ASP CA C 150.659 2.301 12.870 1.00 . B B . 70 ASP CA 1 1
10 28538 2 1 70 ASP CB C 149.624 2.657 13.943 1.00 . B B . 70 ASP CB 1 1
10 28539 2 1 70 ASP CG C 148.519 3.524 13.352 1.00 . B B . 70 ASP CG 1 1
10 28540 2 1 70 ASP H H 150.814 4.213 11.997 1.00 . B B . 70 ASP H 1 1
10 28541 2 1 70 ASP HA H 151.384 1.618 13.289 1.00 . B B . 70 ASP HA 1 1
10 28542 2 1 70 ASP HB2 H 149.192 1.748 14.336 1.00 . B B . 70 ASP HB2 1 1
10 28543 2 1 70 ASP HB3 H 150.110 3.195 14.743 1.00 . B B . 70 ASP HB3 1 1
10 28544 2 1 70 ASP N N 151.342 3.497 12.406 1.00 . B B . 70 ASP N 1 1
10 28545 2 1 70 ASP O O 150.056 2.152 10.562 1.00 . B B . 70 ASP O 1 1
10 28546 2 1 70 ASP OD1 O 148.442 3.608 12.140 1.00 . B B . 70 ASP OD1 1 1
10 28547 2 1 70 ASP OD2 O 147.765 4.095 14.123 1.00 . B B . 70 ASP OD2 1 1
10 28548 2 1 71 PHE C C 147.734 0.734 10.069 1.00 . B B . 71 PHE C 1 1
10 28549 2 1 71 PHE CA C 148.704 -0.194 10.797 1.00 . B B . 71 PHE CA 1 1
10 28550 2 1 71 PHE CB C 147.947 -1.413 11.324 1.00 . B B . 71 PHE CB 1 1
10 28551 2 1 71 PHE CD1 C 148.178 -3.133 9.495 1.00 . B B . 71 PHE CD1 1 1
10 28552 2 1 71 PHE CD2 C 146.059 -1.981 9.755 1.00 . B B . 71 PHE CD2 1 1
10 28553 2 1 71 PHE CE1 C 147.652 -3.857 8.420 1.00 . B B . 71 PHE CE1 1 1
10 28554 2 1 71 PHE CE2 C 145.534 -2.706 8.679 1.00 . B B . 71 PHE CE2 1 1
10 28555 2 1 71 PHE CG C 147.381 -2.194 10.163 1.00 . B B . 71 PHE CG 1 1
10 28556 2 1 71 PHE CZ C 146.330 -3.644 8.011 1.00 . B B . 71 PHE CZ 1 1
10 28557 2 1 71 PHE H H 149.331 0.117 12.799 1.00 . B B . 71 PHE H 1 1
10 28558 2 1 71 PHE HA H 149.459 -0.527 10.101 1.00 . B B . 71 PHE HA 1 1
10 28559 2 1 71 PHE HB2 H 148.623 -2.041 11.887 1.00 . B B . 71 PHE HB2 1 1
10 28560 2 1 71 PHE HB3 H 147.140 -1.087 11.963 1.00 . B B . 71 PHE HB3 1 1
10 28561 2 1 71 PHE HD1 H 149.198 -3.298 9.810 1.00 . B B . 71 PHE HD1 1 1
10 28562 2 1 71 PHE HD2 H 145.446 -1.258 10.270 1.00 . B B . 71 PHE HD2 1 1
10 28563 2 1 71 PHE HE1 H 148.265 -4.581 7.904 1.00 . B B . 71 PHE HE1 1 1
10 28564 2 1 71 PHE HE2 H 144.514 -2.542 8.365 1.00 . B B . 71 PHE HE2 1 1
10 28565 2 1 71 PHE HZ H 145.923 -4.204 7.182 1.00 . B B . 71 PHE HZ 1 1
10 28566 2 1 71 PHE N N 149.353 0.500 11.897 1.00 . B B . 71 PHE N 1 1
10 28567 2 1 71 PHE O O 147.679 0.739 8.837 1.00 . B B . 71 PHE O 1 1
10 28568 2 1 72 GLN C C 146.688 3.430 9.276 1.00 . B B . 72 GLN C 1 1
10 28569 2 1 72 GLN CA C 146.006 2.426 10.204 1.00 . B B . 72 GLN CA 1 1
10 28570 2 1 72 GLN CB C 145.232 3.184 11.287 1.00 . B B . 72 GLN CB 1 1
10 28571 2 1 72 GLN CD C 143.422 4.863 11.692 1.00 . B B . 72 GLN CD 1 1
10 28572 2 1 72 GLN CG C 144.131 4.024 10.635 1.00 . B B . 72 GLN CG 1 1
10 28573 2 1 72 GLN H H 147.038 1.477 11.801 1.00 . B B . 72 GLN H 1 1
10 28574 2 1 72 GLN HA H 145.303 1.846 9.627 1.00 . B B . 72 GLN HA 1 1
10 28575 2 1 72 GLN HB2 H 144.790 2.476 11.973 1.00 . B B . 72 GLN HB2 1 1
10 28576 2 1 72 GLN HB3 H 145.907 3.833 11.823 1.00 . B B . 72 GLN HB3 1 1
10 28577 2 1 72 GLN HE21 H 141.650 4.024 11.382 1.00 . B B . 72 GLN HE21 1 1
10 28578 2 1 72 GLN HE22 H 141.684 5.226 12.579 1.00 . B B . 72 GLN HE22 1 1
10 28579 2 1 72 GLN HG2 H 144.569 4.678 9.895 1.00 . B B . 72 GLN HG2 1 1
10 28580 2 1 72 GLN HG3 H 143.417 3.372 10.157 1.00 . B B . 72 GLN HG3 1 1
10 28581 2 1 72 GLN N N 146.964 1.517 10.825 1.00 . B B . 72 GLN N 1 1
10 28582 2 1 72 GLN NE2 N 142.146 4.690 11.902 1.00 . B B . 72 GLN NE2 1 1
10 28583 2 1 72 GLN O O 146.202 3.690 8.181 1.00 . B B . 72 GLN O 1 1
10 28584 2 1 72 GLN OE1 O 144.047 5.699 12.344 1.00 . B B . 72 GLN OE1 1 1
10 28585 2 1 73 GLU C C 149.135 4.247 7.644 1.00 . B B . 73 GLU C 1 1
10 28586 2 1 73 GLU CA C 148.513 4.952 8.855 1.00 . B B . 73 GLU CA 1 1
10 28587 2 1 73 GLU CB C 149.600 5.677 9.651 1.00 . B B . 73 GLU CB 1 1
10 28588 2 1 73 GLU CD C 150.044 7.345 11.468 1.00 . B B . 73 GLU CD 1 1
10 28589 2 1 73 GLU CG C 148.964 6.531 10.755 1.00 . B B . 73 GLU CG 1 1
10 28590 2 1 73 GLU H H 148.173 3.764 10.582 1.00 . B B . 73 GLU H 1 1
10 28591 2 1 73 GLU HA H 147.802 5.682 8.502 1.00 . B B . 73 GLU HA 1 1
10 28592 2 1 73 GLU HB2 H 150.249 4.948 10.102 1.00 . B B . 73 GLU HB2 1 1
10 28593 2 1 73 GLU HB3 H 150.171 6.313 8.989 1.00 . B B . 73 GLU HB3 1 1
10 28594 2 1 73 GLU HG2 H 148.238 7.201 10.317 1.00 . B B . 73 GLU HG2 1 1
10 28595 2 1 73 GLU HG3 H 148.473 5.887 11.468 1.00 . B B . 73 GLU HG3 1 1
10 28596 2 1 73 GLU N N 147.811 3.996 9.704 1.00 . B B . 73 GLU N 1 1
10 28597 2 1 73 GLU O O 149.165 4.787 6.536 1.00 . B B . 73 GLU O 1 1
10 28598 2 1 73 GLU OE1 O 151.188 7.247 11.065 1.00 . B B . 73 GLU OE1 1 1
10 28599 2 1 73 GLU OE2 O 149.707 8.083 12.382 1.00 . B B . 73 GLU OE2 1 1
10 28600 2 1 74 TYR C C 149.326 1.889 5.682 1.00 . B B . 74 TYR C 1 1
10 28601 2 1 74 TYR CA C 150.278 2.245 6.820 1.00 . B B . 74 TYR CA 1 1
10 28602 2 1 74 TYR CB C 150.802 0.945 7.437 1.00 . B B . 74 TYR CB 1 1
10 28603 2 1 74 TYR CD1 C 152.836 0.261 6.094 1.00 . B B . 74 TYR CD1 1 1
10 28604 2 1 74 TYR CD2 C 150.730 -0.874 5.701 1.00 . B B . 74 TYR CD2 1 1
10 28605 2 1 74 TYR CE1 C 153.446 -0.543 5.120 1.00 . B B . 74 TYR CE1 1 1
10 28606 2 1 74 TYR CE2 C 151.340 -1.674 4.729 1.00 . B B . 74 TYR CE2 1 1
10 28607 2 1 74 TYR CG C 151.477 0.094 6.384 1.00 . B B . 74 TYR CG 1 1
10 28608 2 1 74 TYR CZ C 152.697 -1.508 4.438 1.00 . B B . 74 TYR CZ 1 1
10 28609 2 1 74 TYR H H 149.594 2.666 8.784 1.00 . B B . 74 TYR H 1 1
10 28610 2 1 74 TYR HA H 151.114 2.795 6.422 1.00 . B B . 74 TYR HA 1 1
10 28611 2 1 74 TYR HB2 H 151.513 1.180 8.215 1.00 . B B . 74 TYR HB2 1 1
10 28612 2 1 74 TYR HB3 H 149.976 0.394 7.864 1.00 . B B . 74 TYR HB3 1 1
10 28613 2 1 74 TYR HD1 H 153.414 1.007 6.620 1.00 . B B . 74 TYR HD1 1 1
10 28614 2 1 74 TYR HD2 H 149.681 -1.003 5.924 1.00 . B B . 74 TYR HD2 1 1
10 28615 2 1 74 TYR HE1 H 154.494 -0.421 4.895 1.00 . B B . 74 TYR HE1 1 1
10 28616 2 1 74 TYR HE2 H 150.762 -2.419 4.203 1.00 . B B . 74 TYR HE2 1 1
10 28617 2 1 74 TYR HH H 153.976 -1.774 3.046 1.00 . B B . 74 TYR HH 1 1
10 28618 2 1 74 TYR N N 149.642 3.035 7.877 1.00 . B B . 74 TYR N 1 1
10 28619 2 1 74 TYR O O 149.681 1.996 4.499 1.00 . B B . 74 TYR O 1 1
10 28620 2 1 74 TYR OH O 153.299 -2.299 3.480 1.00 . B B . 74 TYR OH 1 1
10 28621 2 1 75 VAL C C 146.809 2.190 4.095 1.00 . B B . 75 VAL C 1 1
10 28622 2 1 75 VAL CA C 147.167 1.029 5.013 1.00 . B B . 75 VAL CA 1 1
10 28623 2 1 75 VAL CB C 145.898 0.448 5.650 1.00 . B B . 75 VAL CB 1 1
10 28624 2 1 75 VAL CG1 C 144.992 1.576 6.143 1.00 . B B . 75 VAL CG1 1 1
10 28625 2 1 75 VAL CG2 C 145.151 -0.397 4.612 1.00 . B B . 75 VAL CG2 1 1
10 28626 2 1 75 VAL H H 147.907 1.348 6.991 1.00 . B B . 75 VAL H 1 1
10 28627 2 1 75 VAL HA H 147.625 0.257 4.413 1.00 . B B . 75 VAL HA 1 1
10 28628 2 1 75 VAL HB H 146.176 -0.175 6.488 1.00 . B B . 75 VAL HB 1 1
10 28629 2 1 75 VAL HG11 H 144.381 1.217 6.957 1.00 . B B . 75 VAL HG11 1 1
10 28630 2 1 75 VAL HG12 H 144.357 1.909 5.336 1.00 . B B . 75 VAL HG12 1 1
10 28631 2 1 75 VAL HG13 H 145.595 2.396 6.484 1.00 . B B . 75 VAL HG13 1 1
10 28632 2 1 75 VAL HG21 H 145.519 -1.412 4.644 1.00 . B B . 75 VAL HG21 1 1
10 28633 2 1 75 VAL HG22 H 145.313 0.011 3.625 1.00 . B B . 75 VAL HG22 1 1
10 28634 2 1 75 VAL HG23 H 144.094 -0.391 4.833 1.00 . B B . 75 VAL HG23 1 1
10 28635 2 1 75 VAL N N 148.129 1.435 6.036 1.00 . B B . 75 VAL N 1 1
10 28636 2 1 75 VAL O O 146.689 2.011 2.883 1.00 . B B . 75 VAL O 1 1
10 28637 2 1 76 VAL C C 147.575 5.022 3.102 1.00 . B B . 76 VAL C 1 1
10 28638 2 1 76 VAL CA C 146.336 4.538 3.842 1.00 . B B . 76 VAL CA 1 1
10 28639 2 1 76 VAL CB C 145.754 5.667 4.700 1.00 . B B . 76 VAL CB 1 1
10 28640 2 1 76 VAL CG1 C 144.506 5.162 5.425 1.00 . B B . 76 VAL CG1 1 1
10 28641 2 1 76 VAL CG2 C 146.784 6.118 5.736 1.00 . B B . 76 VAL CG2 1 1
10 28642 2 1 76 VAL H H 146.775 3.486 5.627 1.00 . B B . 76 VAL H 1 1
10 28643 2 1 76 VAL HA H 145.594 4.246 3.113 1.00 . B B . 76 VAL HA 1 1
10 28644 2 1 76 VAL HB H 145.488 6.501 4.066 1.00 . B B . 76 VAL HB 1 1
10 28645 2 1 76 VAL HG11 H 144.801 4.553 6.266 1.00 . B B . 76 VAL HG11 1 1
10 28646 2 1 76 VAL HG12 H 143.909 4.571 4.746 1.00 . B B . 76 VAL HG12 1 1
10 28647 2 1 76 VAL HG13 H 143.927 6.003 5.774 1.00 . B B . 76 VAL HG13 1 1
10 28648 2 1 76 VAL HG21 H 146.957 5.316 6.436 1.00 . B B . 76 VAL HG21 1 1
10 28649 2 1 76 VAL HG22 H 146.407 6.981 6.266 1.00 . B B . 76 VAL HG22 1 1
10 28650 2 1 76 VAL HG23 H 147.711 6.376 5.244 1.00 . B B . 76 VAL HG23 1 1
10 28651 2 1 76 VAL N N 146.656 3.382 4.660 1.00 . B B . 76 VAL N 1 1
10 28652 2 1 76 VAL O O 147.484 5.505 1.973 1.00 . B B . 76 VAL O 1 1
10 28653 2 1 77 LEU C C 150.242 4.551 1.841 1.00 . B B . 77 LEU C 1 1
10 28654 2 1 77 LEU CA C 149.974 5.332 3.121 1.00 . B B . 77 LEU CA 1 1
10 28655 2 1 77 LEU CB C 151.140 5.149 4.102 1.00 . B B . 77 LEU CB 1 1
10 28656 2 1 77 LEU CD1 C 153.295 6.262 4.729 1.00 . B B . 77 LEU CD1 1 1
10 28657 2 1 77 LEU CD2 C 153.206 4.858 2.672 1.00 . B B . 77 LEU CD2 1 1
10 28658 2 1 77 LEU CG C 152.410 5.829 3.558 1.00 . B B . 77 LEU CG 1 1
10 28659 2 1 77 LEU H H 148.754 4.504 4.646 1.00 . B B . 77 LEU H 1 1
10 28660 2 1 77 LEU HA H 149.887 6.378 2.877 1.00 . B B . 77 LEU HA 1 1
10 28661 2 1 77 LEU HB2 H 150.873 5.594 5.051 1.00 . B B . 77 LEU HB2 1 1
10 28662 2 1 77 LEU HB3 H 151.324 4.096 4.245 1.00 . B B . 77 LEU HB3 1 1
10 28663 2 1 77 LEU HD11 H 153.345 5.464 5.456 1.00 . B B . 77 LEU HD11 1 1
10 28664 2 1 77 LEU HD12 H 152.874 7.143 5.191 1.00 . B B . 77 LEU HD12 1 1
10 28665 2 1 77 LEU HD13 H 154.288 6.484 4.367 1.00 . B B . 77 LEU HD13 1 1
10 28666 2 1 77 LEU HD21 H 152.741 4.785 1.702 1.00 . B B . 77 LEU HD21 1 1
10 28667 2 1 77 LEU HD22 H 153.239 3.882 3.132 1.00 . B B . 77 LEU HD22 1 1
10 28668 2 1 77 LEU HD23 H 154.214 5.230 2.556 1.00 . B B . 77 LEU HD23 1 1
10 28669 2 1 77 LEU HG H 152.132 6.698 2.981 1.00 . B B . 77 LEU HG 1 1
10 28670 2 1 77 LEU N N 148.736 4.893 3.745 1.00 . B B . 77 LEU N 1 1
10 28671 2 1 77 LEU O O 150.643 5.132 0.832 1.00 . B B . 77 LEU O 1 1
10 28672 2 1 78 VAL C C 149.128 2.713 -0.363 1.00 . B B . 78 VAL C 1 1
10 28673 2 1 78 VAL CA C 150.224 2.438 0.667 1.00 . B B . 78 VAL CA 1 1
10 28674 2 1 78 VAL CB C 150.278 0.942 1.010 1.00 . B B . 78 VAL CB 1 1
10 28675 2 1 78 VAL CG1 C 151.311 0.713 2.115 1.00 . B B . 78 VAL CG1 1 1
10 28676 2 1 78 VAL CG2 C 148.907 0.445 1.488 1.00 . B B . 78 VAL CG2 1 1
10 28677 2 1 78 VAL H H 149.675 2.813 2.697 1.00 . B B . 78 VAL H 1 1
10 28678 2 1 78 VAL HA H 151.173 2.724 0.236 1.00 . B B . 78 VAL HA 1 1
10 28679 2 1 78 VAL HB H 150.578 0.389 0.130 1.00 . B B . 78 VAL HB 1 1
10 28680 2 1 78 VAL HG11 H 152.304 0.743 1.691 1.00 . B B . 78 VAL HG11 1 1
10 28681 2 1 78 VAL HG12 H 151.144 -0.252 2.570 1.00 . B B . 78 VAL HG12 1 1
10 28682 2 1 78 VAL HG13 H 151.214 1.486 2.863 1.00 . B B . 78 VAL HG13 1 1
10 28683 2 1 78 VAL HG21 H 148.158 0.665 0.742 1.00 . B B . 78 VAL HG21 1 1
10 28684 2 1 78 VAL HG22 H 148.649 0.937 2.413 1.00 . B B . 78 VAL HG22 1 1
10 28685 2 1 78 VAL HG23 H 148.946 -0.626 1.650 1.00 . B B . 78 VAL HG23 1 1
10 28686 2 1 78 VAL N N 150.006 3.239 1.868 1.00 . B B . 78 VAL N 1 1
10 28687 2 1 78 VAL O O 149.361 2.674 -1.579 1.00 . B B . 78 VAL O 1 1
10 28688 2 1 79 ALA C C 147.047 4.498 -1.588 1.00 . B B . 79 ALA C 1 1
10 28689 2 1 79 ALA CA C 146.795 3.263 -0.736 1.00 . B B . 79 ALA CA 1 1
10 28690 2 1 79 ALA CB C 145.532 3.465 0.104 1.00 . B B . 79 ALA CB 1 1
10 28691 2 1 79 ALA H H 147.801 3.007 1.109 1.00 . B B . 79 ALA H 1 1
10 28692 2 1 79 ALA HA H 146.645 2.414 -1.387 1.00 . B B . 79 ALA HA 1 1
10 28693 2 1 79 ALA HB1 H 144.667 3.170 -0.469 1.00 . B B . 79 ALA HB1 1 1
10 28694 2 1 79 ALA HB2 H 145.443 4.506 0.379 1.00 . B B . 79 ALA HB2 1 1
10 28695 2 1 79 ALA HB3 H 145.594 2.862 0.998 1.00 . B B . 79 ALA HB3 1 1
10 28696 2 1 79 ALA N N 147.926 2.991 0.137 1.00 . B B . 79 ALA N 1 1
10 28697 2 1 79 ALA O O 146.679 4.534 -2.763 1.00 . B B . 79 ALA O 1 1
10 28698 2 1 80 ALA C C 148.935 6.411 -2.891 1.00 . B B . 80 ALA C 1 1
10 28699 2 1 80 ALA CA C 147.969 6.723 -1.757 1.00 . B B . 80 ALA CA 1 1
10 28700 2 1 80 ALA CB C 148.580 7.780 -0.836 1.00 . B B . 80 ALA CB 1 1
10 28701 2 1 80 ALA H H 147.962 5.437 -0.069 1.00 . B B . 80 ALA H 1 1
10 28702 2 1 80 ALA HA H 147.050 7.107 -2.172 1.00 . B B . 80 ALA HA 1 1
10 28703 2 1 80 ALA HB1 H 149.363 7.331 -0.242 1.00 . B B . 80 ALA HB1 1 1
10 28704 2 1 80 ALA HB2 H 147.815 8.175 -0.185 1.00 . B B . 80 ALA HB2 1 1
10 28705 2 1 80 ALA HB3 H 148.994 8.579 -1.432 1.00 . B B . 80 ALA HB3 1 1
10 28706 2 1 80 ALA N N 147.681 5.511 -1.005 1.00 . B B . 80 ALA N 1 1
10 28707 2 1 80 ALA O O 148.766 6.884 -4.015 1.00 . B B . 80 ALA O 1 1
10 28708 2 1 81 LEU C C 150.246 4.393 -4.696 1.00 . B B . 81 LEU C 1 1
10 28709 2 1 81 LEU CA C 150.918 5.201 -3.593 1.00 . B B . 81 LEU CA 1 1
10 28710 2 1 81 LEU CB C 152.026 4.370 -2.942 1.00 . B B . 81 LEU CB 1 1
10 28711 2 1 81 LEU CD1 C 153.847 4.386 -1.231 1.00 . B B . 81 LEU CD1 1 1
10 28712 2 1 81 LEU CD2 C 153.198 6.510 -2.368 1.00 . B B . 81 LEU CD2 1 1
10 28713 2 1 81 LEU CG C 152.679 5.179 -1.816 1.00 . B B . 81 LEU CG 1 1
10 28714 2 1 81 LEU H H 150.013 5.234 -1.680 1.00 . B B . 81 LEU H 1 1
10 28715 2 1 81 LEU HA H 151.351 6.088 -4.028 1.00 . B B . 81 LEU HA 1 1
10 28716 2 1 81 LEU HB2 H 151.604 3.462 -2.537 1.00 . B B . 81 LEU HB2 1 1
10 28717 2 1 81 LEU HB3 H 152.772 4.122 -3.682 1.00 . B B . 81 LEU HB3 1 1
10 28718 2 1 81 LEU HD11 H 154.167 4.850 -0.310 1.00 . B B . 81 LEU HD11 1 1
10 28719 2 1 81 LEU HD12 H 154.666 4.379 -1.935 1.00 . B B . 81 LEU HD12 1 1
10 28720 2 1 81 LEU HD13 H 153.532 3.372 -1.033 1.00 . B B . 81 LEU HD13 1 1
10 28721 2 1 81 LEU HD21 H 152.401 7.239 -2.357 1.00 . B B . 81 LEU HD21 1 1
10 28722 2 1 81 LEU HD22 H 153.543 6.370 -3.382 1.00 . B B . 81 LEU HD22 1 1
10 28723 2 1 81 LEU HD23 H 154.016 6.862 -1.756 1.00 . B B . 81 LEU HD23 1 1
10 28724 2 1 81 LEU HG H 151.950 5.368 -1.041 1.00 . B B . 81 LEU HG 1 1
10 28725 2 1 81 LEU N N 149.939 5.592 -2.589 1.00 . B B . 81 LEU N 1 1
10 28726 2 1 81 LEU O O 150.586 4.523 -5.873 1.00 . B B . 81 LEU O 1 1
10 28727 2 1 82 THR C C 148.006 3.593 -6.394 1.00 . B B . 82 THR C 1 1
10 28728 2 1 82 THR CA C 148.555 2.741 -5.263 1.00 . B B . 82 THR CA 1 1
10 28729 2 1 82 THR CB C 147.399 2.020 -4.570 1.00 . B B . 82 THR CB 1 1
10 28730 2 1 82 THR CG2 C 146.696 1.099 -5.568 1.00 . B B . 82 THR CG2 1 1
10 28731 2 1 82 THR H H 149.044 3.515 -3.343 1.00 . B B . 82 THR H 1 1
10 28732 2 1 82 THR HA H 149.232 2.008 -5.672 1.00 . B B . 82 THR HA 1 1
10 28733 2 1 82 THR HB H 146.693 2.748 -4.207 1.00 . B B . 82 THR HB 1 1
10 28734 2 1 82 THR HG1 H 148.857 1.261 -3.531 1.00 . B B . 82 THR HG1 1 1
10 28735 2 1 82 THR HG21 H 146.180 0.316 -5.035 1.00 . B B . 82 THR HG21 1 1
10 28736 2 1 82 THR HG22 H 147.426 0.664 -6.233 1.00 . B B . 82 THR HG22 1 1
10 28737 2 1 82 THR HG23 H 145.984 1.672 -6.144 1.00 . B B . 82 THR HG23 1 1
10 28738 2 1 82 THR N N 149.275 3.570 -4.302 1.00 . B B . 82 THR N 1 1
10 28739 2 1 82 THR O O 148.000 3.179 -7.553 1.00 . B B . 82 THR O 1 1
10 28740 2 1 82 THR OG1 O 147.899 1.262 -3.477 1.00 . B B . 82 THR OG1 1 1
10 28741 2 1 83 VAL C C 148.052 6.023 -8.100 1.00 . B B . 83 VAL C 1 1
10 28742 2 1 83 VAL CA C 147.006 5.691 -7.041 1.00 . B B . 83 VAL CA 1 1
10 28743 2 1 83 VAL CB C 146.529 6.979 -6.373 1.00 . B B . 83 VAL CB 1 1
10 28744 2 1 83 VAL CG1 C 146.098 7.979 -7.447 1.00 . B B . 83 VAL CG1 1 1
10 28745 2 1 83 VAL CG2 C 145.342 6.665 -5.461 1.00 . B B . 83 VAL CG2 1 1
10 28746 2 1 83 VAL H H 147.586 5.060 -5.110 1.00 . B B . 83 VAL H 1 1
10 28747 2 1 83 VAL HA H 146.163 5.216 -7.521 1.00 . B B . 83 VAL HA 1 1
10 28748 2 1 83 VAL HB H 147.334 7.401 -5.789 1.00 . B B . 83 VAL HB 1 1
10 28749 2 1 83 VAL HG11 H 146.973 8.420 -7.900 1.00 . B B . 83 VAL HG11 1 1
10 28750 2 1 83 VAL HG12 H 145.497 8.755 -6.998 1.00 . B B . 83 VAL HG12 1 1
10 28751 2 1 83 VAL HG13 H 145.520 7.469 -8.205 1.00 . B B . 83 VAL HG13 1 1
10 28752 2 1 83 VAL HG21 H 145.220 7.461 -4.742 1.00 . B B . 83 VAL HG21 1 1
10 28753 2 1 83 VAL HG22 H 145.525 5.736 -4.940 1.00 . B B . 83 VAL HG22 1 1
10 28754 2 1 83 VAL HG23 H 144.446 6.575 -6.055 1.00 . B B . 83 VAL HG23 1 1
10 28755 2 1 83 VAL N N 147.552 4.784 -6.050 1.00 . B B . 83 VAL N 1 1
10 28756 2 1 83 VAL O O 147.719 6.201 -9.272 1.00 . B B . 83 VAL O 1 1
10 28757 2 1 84 ALA C C 150.481 5.412 -9.733 1.00 . B B . 84 ALA C 1 1
10 28758 2 1 84 ALA CA C 150.371 6.467 -8.637 1.00 . B B . 84 ALA CA 1 1
10 28759 2 1 84 ALA CB C 151.710 6.583 -7.906 1.00 . B B . 84 ALA CB 1 1
10 28760 2 1 84 ALA H H 149.541 5.981 -6.737 1.00 . B B . 84 ALA H 1 1
10 28761 2 1 84 ALA HA H 150.141 7.419 -9.090 1.00 . B B . 84 ALA HA 1 1
10 28762 2 1 84 ALA HB1 H 151.596 7.226 -7.046 1.00 . B B . 84 ALA HB1 1 1
10 28763 2 1 84 ALA HB2 H 152.449 7.003 -8.572 1.00 . B B . 84 ALA HB2 1 1
10 28764 2 1 84 ALA HB3 H 152.031 5.603 -7.584 1.00 . B B . 84 ALA HB3 1 1
10 28765 2 1 84 ALA N N 149.316 6.129 -7.688 1.00 . B B . 84 ALA N 1 1
10 28766 2 1 84 ALA O O 150.672 5.744 -10.910 1.00 . B B . 84 ALA O 1 1
10 28767 2 1 85 MET C C 149.321 3.305 -11.391 1.00 . B B . 85 MET C 1 1
10 28768 2 1 85 MET CA C 150.419 3.091 -10.365 1.00 . B B . 85 MET CA 1 1
10 28769 2 1 85 MET CB C 150.252 1.714 -9.732 1.00 . B B . 85 MET CB 1 1
10 28770 2 1 85 MET CE C 148.574 -1.134 -11.186 1.00 . B B . 85 MET CE 1 1
10 28771 2 1 85 MET CG C 150.561 0.653 -10.789 1.00 . B B . 85 MET CG 1 1
10 28772 2 1 85 MET H H 150.177 3.916 -8.425 1.00 . B B . 85 MET H 1 1
10 28773 2 1 85 MET HA H 151.374 3.137 -10.860 1.00 . B B . 85 MET HA 1 1
10 28774 2 1 85 MET HB2 H 150.936 1.612 -8.902 1.00 . B B . 85 MET HB2 1 1
10 28775 2 1 85 MET HB3 H 149.237 1.592 -9.386 1.00 . B B . 85 MET HB3 1 1
10 28776 2 1 85 MET HE1 H 148.079 -0.173 -11.240 1.00 . B B . 85 MET HE1 1 1
10 28777 2 1 85 MET HE2 H 147.910 -1.853 -10.737 1.00 . B B . 85 MET HE2 1 1
10 28778 2 1 85 MET HE3 H 148.842 -1.464 -12.181 1.00 . B B . 85 MET HE3 1 1
10 28779 2 1 85 MET HG2 H 150.023 0.880 -11.698 1.00 . B B . 85 MET HG2 1 1
10 28780 2 1 85 MET HG3 H 151.622 0.654 -10.994 1.00 . B B . 85 MET HG3 1 1
10 28781 2 1 85 MET N N 150.342 4.141 -9.364 1.00 . B B . 85 MET N 1 1
10 28782 2 1 85 MET O O 149.528 3.120 -12.589 1.00 . B B . 85 MET O 1 1
10 28783 2 1 85 MET SD S 150.071 -0.978 -10.180 1.00 . B B . 85 MET SD 1 1
10 28784 2 1 86 ASN C C 147.435 5.034 -12.816 1.00 . B B . 86 ASN C 1 1
10 28785 2 1 86 ASN CA C 147.036 3.976 -11.802 1.00 . B B . 86 ASN CA 1 1
10 28786 2 1 86 ASN CB C 145.829 4.456 -10.994 1.00 . B B . 86 ASN CB 1 1
10 28787 2 1 86 ASN CG C 144.578 4.463 -11.864 1.00 . B B . 86 ASN CG 1 1
10 28788 2 1 86 ASN H H 148.045 3.863 -9.945 1.00 . B B . 86 ASN H 1 1
10 28789 2 1 86 ASN HA H 146.776 3.064 -12.320 1.00 . B B . 86 ASN HA 1 1
10 28790 2 1 86 ASN HB2 H 145.676 3.795 -10.153 1.00 . B B . 86 ASN HB2 1 1
10 28791 2 1 86 ASN HB3 H 146.016 5.456 -10.632 1.00 . B B . 86 ASN HB3 1 1
10 28792 2 1 86 ASN HD21 H 144.260 6.408 -11.635 1.00 . B B . 86 ASN HD21 1 1
10 28793 2 1 86 ASN HD22 H 143.130 5.598 -12.606 1.00 . B B . 86 ASN HD22 1 1
10 28794 2 1 86 ASN N N 148.150 3.717 -10.909 1.00 . B B . 86 ASN N 1 1
10 28795 2 1 86 ASN ND2 N 143.936 5.583 -12.052 1.00 . B B . 86 ASN ND2 1 1
10 28796 2 1 86 ASN O O 147.152 4.911 -14.007 1.00 . B B . 86 ASN O 1 1
10 28797 2 1 86 ASN OD1 O 144.173 3.422 -12.382 1.00 . B B . 86 ASN OD1 1 1
10 28798 2 1 87 ASN C C 149.536 6.535 -14.253 1.00 . B B . 87 ASN C 1 1
10 28799 2 1 87 ASN CA C 148.593 7.123 -13.217 1.00 . B B . 87 ASN CA 1 1
10 28800 2 1 87 ASN CB C 149.316 8.204 -12.411 1.00 . B B . 87 ASN CB 1 1
10 28801 2 1 87 ASN CG C 149.531 9.442 -13.274 1.00 . B B . 87 ASN CG 1 1
10 28802 2 1 87 ASN H H 148.342 6.097 -11.379 1.00 . B B . 87 ASN H 1 1
10 28803 2 1 87 ASN HA H 147.745 7.564 -13.720 1.00 . B B . 87 ASN HA 1 1
10 28804 2 1 87 ASN HB2 H 148.721 8.465 -11.548 1.00 . B B . 87 ASN HB2 1 1
10 28805 2 1 87 ASN HB3 H 150.274 7.826 -12.084 1.00 . B B . 87 ASN HB3 1 1
10 28806 2 1 87 ASN HD21 H 150.850 10.257 -12.035 1.00 . B B . 87 ASN HD21 1 1
10 28807 2 1 87 ASN HD22 H 150.508 11.163 -13.430 1.00 . B B . 87 ASN HD22 1 1
10 28808 2 1 87 ASN N N 148.127 6.065 -12.334 1.00 . B B . 87 ASN N 1 1
10 28809 2 1 87 ASN ND2 N 150.366 10.364 -12.881 1.00 . B B . 87 ASN ND2 1 1
10 28810 2 1 87 ASN O O 149.476 6.872 -15.436 1.00 . B B . 87 ASN O 1 1
10 28811 2 1 87 ASN OD1 O 148.920 9.574 -14.334 1.00 . B B . 87 ASN OD1 1 1
10 28812 2 1 88 PHE C C 150.609 4.185 -15.750 1.00 . B B . 88 PHE C 1 1
10 28813 2 1 88 PHE CA C 151.349 4.969 -14.673 1.00 . B B . 88 PHE CA 1 1
10 28814 2 1 88 PHE CB C 152.244 4.023 -13.871 1.00 . B B . 88 PHE CB 1 1
10 28815 2 1 88 PHE CD1 C 154.488 4.152 -15.010 1.00 . B B . 88 PHE CD1 1 1
10 28816 2 1 88 PHE CD2 C 153.101 2.199 -15.386 1.00 . B B . 88 PHE CD2 1 1
10 28817 2 1 88 PHE CE1 C 155.470 3.616 -15.851 1.00 . B B . 88 PHE CE1 1 1
10 28818 2 1 88 PHE CE2 C 154.084 1.663 -16.227 1.00 . B B . 88 PHE CE2 1 1
10 28819 2 1 88 PHE CG C 153.304 3.444 -14.777 1.00 . B B . 88 PHE CG 1 1
10 28820 2 1 88 PHE CZ C 155.268 2.371 -16.460 1.00 . B B . 88 PHE CZ 1 1
10 28821 2 1 88 PHE H H 150.387 5.401 -12.831 1.00 . B B . 88 PHE H 1 1
10 28822 2 1 88 PHE HA H 151.968 5.716 -15.148 1.00 . B B . 88 PHE HA 1 1
10 28823 2 1 88 PHE HB2 H 152.716 4.569 -13.067 1.00 . B B . 88 PHE HB2 1 1
10 28824 2 1 88 PHE HB3 H 151.647 3.222 -13.461 1.00 . B B . 88 PHE HB3 1 1
10 28825 2 1 88 PHE HD1 H 154.645 5.113 -14.541 1.00 . B B . 88 PHE HD1 1 1
10 28826 2 1 88 PHE HD2 H 152.187 1.652 -15.206 1.00 . B B . 88 PHE HD2 1 1
10 28827 2 1 88 PHE HE1 H 156.385 4.162 -16.031 1.00 . B B . 88 PHE HE1 1 1
10 28828 2 1 88 PHE HE2 H 153.928 0.703 -16.696 1.00 . B B . 88 PHE HE2 1 1
10 28829 2 1 88 PHE HZ H 156.027 1.958 -17.108 1.00 . B B . 88 PHE HZ 1 1
10 28830 2 1 88 PHE N N 150.399 5.632 -13.790 1.00 . B B . 88 PHE N 1 1
10 28831 2 1 88 PHE O O 150.995 4.184 -16.918 1.00 . B B . 88 PHE O 1 1
10 28832 2 1 89 PHE C C 148.306 3.546 -17.437 1.00 . B B . 89 PHE C 1 1
10 28833 2 1 89 PHE CA C 148.741 2.707 -16.244 1.00 . B B . 89 PHE CA 1 1
10 28834 2 1 89 PHE CB C 147.508 2.177 -15.508 1.00 . B B . 89 PHE CB 1 1
10 28835 2 1 89 PHE CD1 C 147.139 -0.147 -16.397 1.00 . B B . 89 PHE CD1 1 1
10 28836 2 1 89 PHE CD2 C 145.710 1.642 -17.195 1.00 . B B . 89 PHE CD2 1 1
10 28837 2 1 89 PHE CE1 C 146.456 -1.057 -17.207 1.00 . B B . 89 PHE CE1 1 1
10 28838 2 1 89 PHE CE2 C 145.025 0.730 -18.008 1.00 . B B . 89 PHE CE2 1 1
10 28839 2 1 89 PHE CG C 146.767 1.203 -16.391 1.00 . B B . 89 PHE CG 1 1
10 28840 2 1 89 PHE CZ C 145.398 -0.620 -18.014 1.00 . B B . 89 PHE CZ 1 1
10 28841 2 1 89 PHE H H 149.288 3.556 -14.386 1.00 . B B . 89 PHE H 1 1
10 28842 2 1 89 PHE HA H 149.331 1.873 -16.591 1.00 . B B . 89 PHE HA 1 1
10 28843 2 1 89 PHE HB2 H 147.819 1.677 -14.603 1.00 . B B . 89 PHE HB2 1 1
10 28844 2 1 89 PHE HB3 H 146.857 3.001 -15.258 1.00 . B B . 89 PHE HB3 1 1
10 28845 2 1 89 PHE HD1 H 147.955 -0.484 -15.775 1.00 . B B . 89 PHE HD1 1 1
10 28846 2 1 89 PHE HD2 H 145.423 2.683 -17.190 1.00 . B B . 89 PHE HD2 1 1
10 28847 2 1 89 PHE HE1 H 146.744 -2.098 -17.209 1.00 . B B . 89 PHE HE1 1 1
10 28848 2 1 89 PHE HE2 H 144.209 1.067 -18.630 1.00 . B B . 89 PHE HE2 1 1
10 28849 2 1 89 PHE HZ H 144.870 -1.323 -18.640 1.00 . B B . 89 PHE HZ 1 1
10 28850 2 1 89 PHE N N 149.539 3.515 -15.332 1.00 . B B . 89 PHE N 1 1
10 28851 2 1 89 PHE O O 148.308 3.076 -18.575 1.00 . B B . 89 PHE O 1 1
10 28852 2 1 90 TRP C C 148.593 5.779 -19.310 1.00 . B B . 90 TRP C 1 1
10 28853 2 1 90 TRP CA C 147.525 5.699 -18.225 1.00 . B B . 90 TRP CA 1 1
10 28854 2 1 90 TRP CB C 147.268 7.093 -17.649 1.00 . B B . 90 TRP CB 1 1
10 28855 2 1 90 TRP CD1 C 147.333 8.958 -19.354 1.00 . B B . 90 TRP CD1 1 1
10 28856 2 1 90 TRP CD2 C 145.326 7.947 -19.256 1.00 . B B . 90 TRP CD2 1 1
10 28857 2 1 90 TRP CE2 C 145.223 8.958 -20.238 1.00 . B B . 90 TRP CE2 1 1
10 28858 2 1 90 TRP CE3 C 144.192 7.155 -18.997 1.00 . B B . 90 TRP CE3 1 1
10 28859 2 1 90 TRP CG C 146.676 7.967 -18.708 1.00 . B B . 90 TRP CG 1 1
10 28860 2 1 90 TRP CH2 C 142.920 8.383 -20.670 1.00 . B B . 90 TRP CH2 1 1
10 28861 2 1 90 TRP CZ2 C 144.038 9.178 -20.940 1.00 . B B . 90 TRP CZ2 1 1
10 28862 2 1 90 TRP CZ3 C 142.997 7.374 -19.701 1.00 . B B . 90 TRP CZ3 1 1
10 28863 2 1 90 TRP H H 147.975 5.113 -16.242 1.00 . B B . 90 TRP H 1 1
10 28864 2 1 90 TRP HA H 146.609 5.327 -18.660 1.00 . B B . 90 TRP HA 1 1
10 28865 2 1 90 TRP HB2 H 146.582 7.020 -16.818 1.00 . B B . 90 TRP HB2 1 1
10 28866 2 1 90 TRP HB3 H 148.200 7.519 -17.310 1.00 . B B . 90 TRP HB3 1 1
10 28867 2 1 90 TRP HD1 H 148.362 9.242 -19.188 1.00 . B B . 90 TRP HD1 1 1
10 28868 2 1 90 TRP HE1 H 146.701 10.292 -20.857 1.00 . B B . 90 TRP HE1 1 1
10 28869 2 1 90 TRP HE3 H 144.241 6.375 -18.250 1.00 . B B . 90 TRP HE3 1 1
10 28870 2 1 90 TRP HH2 H 141.999 8.547 -21.209 1.00 . B B . 90 TRP HH2 1 1
10 28871 2 1 90 TRP HZ2 H 143.983 9.957 -21.686 1.00 . B B . 90 TRP HZ2 1 1
10 28872 2 1 90 TRP HZ3 H 142.132 6.761 -19.494 1.00 . B B . 90 TRP HZ3 1 1
10 28873 2 1 90 TRP N N 147.947 4.793 -17.168 1.00 . B B . 90 TRP N 1 1
10 28874 2 1 90 TRP NE1 N 146.472 9.547 -20.262 1.00 . B B . 90 TRP NE1 1 1
10 28875 2 1 90 TRP O O 148.279 5.916 -20.493 1.00 . B B . 90 TRP O 1 1
10 28876 2 1 91 GLU C C 150.829 4.663 -20.904 1.00 . B B . 91 GLU C 1 1
10 28877 2 1 91 GLU CA C 150.960 5.763 -19.855 1.00 . B B . 91 GLU CA 1 1
10 28878 2 1 91 GLU CB C 152.296 5.619 -19.124 1.00 . B B . 91 GLU CB 1 1
10 28879 2 1 91 GLU CD C 154.781 5.594 -19.417 1.00 . B B . 91 GLU CD 1 1
10 28880 2 1 91 GLU CG C 153.445 5.834 -20.112 1.00 . B B . 91 GLU CG 1 1
10 28881 2 1 91 GLU H H 150.055 5.582 -17.944 1.00 . B B . 91 GLU H 1 1
10 28882 2 1 91 GLU HA H 150.936 6.722 -20.351 1.00 . B B . 91 GLU HA 1 1
10 28883 2 1 91 GLU HB2 H 152.356 6.354 -18.335 1.00 . B B . 91 GLU HB2 1 1
10 28884 2 1 91 GLU HB3 H 152.370 4.629 -18.701 1.00 . B B . 91 GLU HB3 1 1
10 28885 2 1 91 GLU HG2 H 153.340 5.144 -20.937 1.00 . B B . 91 GLU HG2 1 1
10 28886 2 1 91 GLU HG3 H 153.412 6.846 -20.483 1.00 . B B . 91 GLU HG3 1 1
10 28887 2 1 91 GLU N N 149.858 5.695 -18.902 1.00 . B B . 91 GLU N 1 1
10 28888 2 1 91 GLU O O 151.206 4.847 -22.061 1.00 . B B . 91 GLU O 1 1
10 28889 2 1 91 GLU OE1 O 154.765 5.257 -18.245 1.00 . B B . 91 GLU OE1 1 1
10 28890 2 1 91 GLU OE2 O 155.801 5.750 -20.069 1.00 . B B . 91 GLU OE2 1 1
10 28891 2 1 92 ASN C C 148.657 2.264 -21.819 1.00 . B B . 92 ASN C 1 1
10 28892 2 1 92 ASN CA C 150.118 2.389 -21.399 1.00 . B B . 92 ASN CA 1 1
10 28893 2 1 92 ASN CB C 150.566 1.096 -20.718 1.00 . B B . 92 ASN CB 1 1
10 28894 2 1 92 ASN CG C 152.035 1.197 -20.320 1.00 . B B . 92 ASN CG 1 1
10 28895 2 1 92 ASN H H 150.013 3.430 -19.554 1.00 . B B . 92 ASN H 1 1
10 28896 2 1 92 ASN HA H 150.723 2.546 -22.281 1.00 . B B . 92 ASN HA 1 1
10 28897 2 1 92 ASN HB2 H 149.966 0.930 -19.835 1.00 . B B . 92 ASN HB2 1 1
10 28898 2 1 92 ASN HB3 H 150.436 0.268 -21.399 1.00 . B B . 92 ASN HB3 1 1
10 28899 2 1 92 ASN HD21 H 152.602 1.983 -22.054 1.00 . B B . 92 ASN HD21 1 1
10 28900 2 1 92 ASN HD22 H 153.843 1.754 -20.920 1.00 . B B . 92 ASN HD22 1 1
10 28901 2 1 92 ASN N N 150.294 3.518 -20.489 1.00 . B B . 92 ASN N 1 1
10 28902 2 1 92 ASN ND2 N 152.898 1.685 -21.168 1.00 . B B . 92 ASN ND2 1 1
10 28903 2 1 92 ASN O O 147.751 2.395 -20.995 1.00 . B B . 92 ASN O 1 1
10 28904 2 1 92 ASN OD1 O 152.405 0.823 -19.208 1.00 . B B . 92 ASN OD1 1 1
10 28905 2 1 93 SER C C 147.107 1.419 -25.080 1.00 . B B . 93 SER C 1 1
10 28906 2 1 93 SER CA C 147.080 1.868 -23.623 1.00 . B B . 93 SER CA 1 1
10 28907 2 1 93 SER CB C 146.336 3.199 -23.511 1.00 . B B . 93 SER CB 1 1
10 28908 2 1 93 SER H H 149.196 1.916 -23.715 1.00 . B B . 93 SER H 1 1
10 28909 2 1 93 SER HA H 146.556 1.127 -23.038 1.00 . B B . 93 SER HA 1 1
10 28910 2 1 93 SER HB2 H 145.505 3.208 -24.197 1.00 . B B . 93 SER HB2 1 1
10 28911 2 1 93 SER HB3 H 145.967 3.321 -22.501 1.00 . B B . 93 SER HB3 1 1
10 28912 2 1 93 SER HG H 146.740 4.898 -24.369 1.00 . B B . 93 SER HG 1 1
10 28913 2 1 93 SER N N 148.436 2.010 -23.105 1.00 . B B . 93 SER N 1 1
10 28914 2 1 93 SER O O 146.439 0.447 -25.393 1.00 . B B . 93 SER O 1 1
10 28915 2 1 93 SER OXT O 147.796 2.054 -25.862 1.00 . B B . 93 SER OXT 1 1
10 28916 2 1 93 SER OG O 147.223 4.261 -23.838 1.00 . B B . 93 SER OG 1 1
10 28917 3 2 1 CA CA CA 129.653 1.529 -12.335 1.00 . C A . 201 CA CA 1 1
10 28918 4 2 1 CA CA CA 134.154 12.674 -4.859 1.00 . D A . 202 CA CA 1 1
10 28919 5 2 1 CA CA CA 159.828 -2.939 12.626 1.00 . E B . 101 CA CA 1 1
10 28920 6 2 1 CA CA CA 151.425 8.384 13.883 1.00 . F B . 102 CA CA 1 1
11 28921 1 1 1 GLY C C 156.116 -7.848 -9.068 1.00 . A A . 1 GLY C 1 1
11 28922 1 1 1 GLY CA C 156.066 -7.198 -10.445 1.00 . A A . 1 GLY CA 1 1
11 28923 1 1 1 GLY H1 H 155.981 -8.263 -12.282 1.00 . A A . 1 GLY H1 1 1
11 28924 1 1 1 GLY HA2 H 156.701 -6.323 -10.449 1.00 . A A . 1 GLY HA2 1 1
11 28925 1 1 1 GLY HA3 H 155.050 -6.901 -10.659 1.00 . A A . 1 GLY HA3 1 1
11 28926 1 1 1 GLY N N 156.522 -8.124 -11.476 1.00 . A A . 1 GLY N 1 1
11 28927 1 1 1 GLY O O 155.973 -9.064 -8.940 1.00 . A A . 1 GLY O 1 1
11 28928 1 1 2 SER C C 155.012 -8.016 -6.214 1.00 . A A . 2 SER C 1 1
11 28929 1 1 2 SER CA C 156.386 -7.539 -6.675 1.00 . A A . 2 SER CA 1 1
11 28930 1 1 2 SER CB C 156.888 -6.445 -5.738 1.00 . A A . 2 SER CB 1 1
11 28931 1 1 2 SER H H 156.426 -6.071 -8.202 1.00 . A A . 2 SER H 1 1
11 28932 1 1 2 SER HA H 157.075 -8.370 -6.642 1.00 . A A . 2 SER HA 1 1
11 28933 1 1 2 SER HB2 H 157.149 -6.877 -4.786 1.00 . A A . 2 SER HB2 1 1
11 28934 1 1 2 SER HB3 H 157.762 -5.975 -6.169 1.00 . A A . 2 SER HB3 1 1
11 28935 1 1 2 SER HG H 155.984 -4.786 -6.200 1.00 . A A . 2 SER HG 1 1
11 28936 1 1 2 SER N N 156.319 -7.030 -8.040 1.00 . A A . 2 SER N 1 1
11 28937 1 1 2 SER O O 153.987 -7.657 -6.801 1.00 . A A . 2 SER O 1 1
11 28938 1 1 2 SER OG O 155.859 -5.482 -5.551 1.00 . A A . 2 SER OG 1 1
11 28939 1 1 3 GLU C C 152.799 -8.213 -4.258 1.00 . A A . 3 GLU C 1 1
11 28940 1 1 3 GLU CA C 153.730 -9.351 -4.655 1.00 . A A . 3 GLU CA 1 1
11 28941 1 1 3 GLU CB C 153.991 -10.241 -3.438 1.00 . A A . 3 GLU CB 1 1
11 28942 1 1 3 GLU CD C 152.911 -11.693 -1.710 1.00 . A A . 3 GLU CD 1 1
11 28943 1 1 3 GLU CG C 152.680 -10.885 -2.983 1.00 . A A . 3 GLU CG 1 1
11 28944 1 1 3 GLU H H 155.834 -9.094 -4.736 1.00 . A A . 3 GLU H 1 1
11 28945 1 1 3 GLU HA H 153.256 -9.942 -5.423 1.00 . A A . 3 GLU HA 1 1
11 28946 1 1 3 GLU HB2 H 154.699 -11.014 -3.703 1.00 . A A . 3 GLU HB2 1 1
11 28947 1 1 3 GLU HB3 H 154.393 -9.644 -2.635 1.00 . A A . 3 GLU HB3 1 1
11 28948 1 1 3 GLU HG2 H 151.950 -10.112 -2.789 1.00 . A A . 3 GLU HG2 1 1
11 28949 1 1 3 GLU HG3 H 152.314 -11.538 -3.759 1.00 . A A . 3 GLU HG3 1 1
11 28950 1 1 3 GLU N N 154.992 -8.834 -5.164 1.00 . A A . 3 GLU N 1 1
11 28951 1 1 3 GLU O O 151.594 -8.282 -4.497 1.00 . A A . 3 GLU O 1 1
11 28952 1 1 3 GLU OE1 O 154.033 -11.702 -1.233 1.00 . A A . 3 GLU OE1 1 1
11 28953 1 1 3 GLU OE2 O 151.961 -12.292 -1.232 1.00 . A A . 3 GLU OE2 1 1
11 28954 1 1 4 LEU C C 151.891 -5.404 -4.516 1.00 . A A . 4 LEU C 1 1
11 28955 1 1 4 LEU CA C 152.533 -6.019 -3.279 1.00 . A A . 4 LEU CA 1 1
11 28956 1 1 4 LEU CB C 153.403 -4.971 -2.574 1.00 . A A . 4 LEU CB 1 1
11 28957 1 1 4 LEU CD1 C 151.734 -4.264 -0.836 1.00 . A A . 4 LEU CD1 1 1
11 28958 1 1 4 LEU CD2 C 153.430 -2.632 -1.685 1.00 . A A . 4 LEU CD2 1 1
11 28959 1 1 4 LEU CG C 152.532 -3.816 -2.064 1.00 . A A . 4 LEU CG 1 1
11 28960 1 1 4 LEU H H 154.322 -7.139 -3.510 1.00 . A A . 4 LEU H 1 1
11 28961 1 1 4 LEU HA H 151.761 -6.353 -2.603 1.00 . A A . 4 LEU HA 1 1
11 28962 1 1 4 LEU HB2 H 153.916 -5.431 -1.743 1.00 . A A . 4 LEU HB2 1 1
11 28963 1 1 4 LEU HB3 H 154.131 -4.585 -3.272 1.00 . A A . 4 LEU HB3 1 1
11 28964 1 1 4 LEU HD11 H 150.874 -4.834 -1.154 1.00 . A A . 4 LEU HD11 1 1
11 28965 1 1 4 LEU HD12 H 151.403 -3.395 -0.286 1.00 . A A . 4 LEU HD12 1 1
11 28966 1 1 4 LEU HD13 H 152.357 -4.874 -0.200 1.00 . A A . 4 LEU HD13 1 1
11 28967 1 1 4 LEU HD21 H 154.336 -2.999 -1.228 1.00 . A A . 4 LEU HD21 1 1
11 28968 1 1 4 LEU HD22 H 152.908 -1.993 -0.988 1.00 . A A . 4 LEU HD22 1 1
11 28969 1 1 4 LEU HD23 H 153.678 -2.068 -2.574 1.00 . A A . 4 LEU HD23 1 1
11 28970 1 1 4 LEU HG H 151.848 -3.511 -2.840 1.00 . A A . 4 LEU HG 1 1
11 28971 1 1 4 LEU N N 153.355 -7.157 -3.670 1.00 . A A . 4 LEU N 1 1
11 28972 1 1 4 LEU O O 150.700 -5.049 -4.516 1.00 . A A . 4 LEU O 1 1
11 28973 1 1 5 GLU C C 151.058 -5.614 -7.352 1.00 . A A . 5 GLU C 1 1
11 28974 1 1 5 GLU CA C 152.190 -4.749 -6.829 1.00 . A A . 5 GLU CA 1 1
11 28975 1 1 5 GLU CB C 153.317 -4.698 -7.864 1.00 . A A . 5 GLU CB 1 1
11 28976 1 1 5 GLU CD C 153.903 -4.010 -10.196 1.00 . A A . 5 GLU CD 1 1
11 28977 1 1 5 GLU CG C 152.824 -3.978 -9.120 1.00 . A A . 5 GLU CG 1 1
11 28978 1 1 5 GLU H H 153.613 -5.619 -5.530 1.00 . A A . 5 GLU H 1 1
11 28979 1 1 5 GLU HA H 151.830 -3.748 -6.655 1.00 . A A . 5 GLU HA 1 1
11 28980 1 1 5 GLU HB2 H 154.160 -4.164 -7.450 1.00 . A A . 5 GLU HB2 1 1
11 28981 1 1 5 GLU HB3 H 153.616 -5.703 -8.120 1.00 . A A . 5 GLU HB3 1 1
11 28982 1 1 5 GLU HG2 H 151.935 -4.470 -9.489 1.00 . A A . 5 GLU HG2 1 1
11 28983 1 1 5 GLU HG3 H 152.592 -2.953 -8.878 1.00 . A A . 5 GLU HG3 1 1
11 28984 1 1 5 GLU N N 152.687 -5.305 -5.585 1.00 . A A . 5 GLU N 1 1
11 28985 1 1 5 GLU O O 150.042 -5.112 -7.827 1.00 . A A . 5 GLU O 1 1
11 28986 1 1 5 GLU OE1 O 154.949 -4.586 -9.942 1.00 . A A . 5 GLU OE1 1 1
11 28987 1 1 5 GLU OE2 O 153.671 -3.457 -11.259 1.00 . A A . 5 GLU OE2 1 1
11 28988 1 1 6 THR C C 148.947 -7.706 -6.836 1.00 . A A . 6 THR C 1 1
11 28989 1 1 6 THR CA C 150.213 -7.860 -7.673 1.00 . A A . 6 THR CA 1 1
11 28990 1 1 6 THR CB C 150.733 -9.295 -7.557 1.00 . A A . 6 THR CB 1 1
11 28991 1 1 6 THR CG2 C 149.699 -10.262 -8.135 1.00 . A A . 6 THR CG2 1 1
11 28992 1 1 6 THR H H 152.065 -7.267 -6.832 1.00 . A A . 6 THR H 1 1
11 28993 1 1 6 THR HA H 149.976 -7.660 -8.707 1.00 . A A . 6 THR HA 1 1
11 28994 1 1 6 THR HB H 150.901 -9.534 -6.518 1.00 . A A . 6 THR HB 1 1
11 28995 1 1 6 THR HG1 H 152.606 -9.802 -7.690 1.00 . A A . 6 THR HG1 1 1
11 28996 1 1 6 THR HG21 H 149.403 -9.927 -9.118 1.00 . A A . 6 THR HG21 1 1
11 28997 1 1 6 THR HG22 H 148.834 -10.294 -7.489 1.00 . A A . 6 THR HG22 1 1
11 28998 1 1 6 THR HG23 H 150.131 -11.250 -8.206 1.00 . A A . 6 THR HG23 1 1
11 28999 1 1 6 THR N N 151.236 -6.925 -7.235 1.00 . A A . 6 THR N 1 1
11 29000 1 1 6 THR O O 147.833 -7.790 -7.352 1.00 . A A . 6 THR O 1 1
11 29001 1 1 6 THR OG1 O 151.952 -9.415 -8.276 1.00 . A A . 6 THR OG1 1 1
11 29002 1 1 7 ALA C C 147.168 -6.133 -4.900 1.00 . A A . 7 ALA C 1 1
11 29003 1 1 7 ALA CA C 148.005 -7.377 -4.618 1.00 . A A . 7 ALA CA 1 1
11 29004 1 1 7 ALA CB C 148.514 -7.325 -3.176 1.00 . A A . 7 ALA CB 1 1
11 29005 1 1 7 ALA H H 150.047 -7.472 -5.176 1.00 . A A . 7 ALA H 1 1
11 29006 1 1 7 ALA HA H 147.376 -8.246 -4.722 1.00 . A A . 7 ALA HA 1 1
11 29007 1 1 7 ALA HB1 H 147.707 -7.565 -2.500 1.00 . A A . 7 ALA HB1 1 1
11 29008 1 1 7 ALA HB2 H 148.882 -6.332 -2.959 1.00 . A A . 7 ALA HB2 1 1
11 29009 1 1 7 ALA HB3 H 149.314 -8.040 -3.050 1.00 . A A . 7 ALA HB3 1 1
11 29010 1 1 7 ALA N N 149.135 -7.508 -5.531 1.00 . A A . 7 ALA N 1 1
11 29011 1 1 7 ALA O O 145.939 -6.196 -4.871 1.00 . A A . 7 ALA O 1 1
11 29012 1 1 8 MET C C 146.189 -3.919 -6.663 1.00 . A A . 8 MET C 1 1
11 29013 1 1 8 MET CA C 147.051 -3.773 -5.410 1.00 . A A . 8 MET CA 1 1
11 29014 1 1 8 MET CB C 147.968 -2.553 -5.580 1.00 . A A . 8 MET CB 1 1
11 29015 1 1 8 MET CE C 150.923 -1.525 -4.916 1.00 . A A . 8 MET CE 1 1
11 29016 1 1 8 MET CG C 149.156 -2.899 -6.475 1.00 . A A . 8 MET CG 1 1
11 29017 1 1 8 MET H H 148.807 -4.984 -5.143 1.00 . A A . 8 MET H 1 1
11 29018 1 1 8 MET HA H 146.400 -3.595 -4.566 1.00 . A A . 8 MET HA 1 1
11 29019 1 1 8 MET HB2 H 147.407 -1.747 -6.028 1.00 . A A . 8 MET HB2 1 1
11 29020 1 1 8 MET HB3 H 148.330 -2.242 -4.611 1.00 . A A . 8 MET HB3 1 1
11 29021 1 1 8 MET HE1 H 152.003 -1.506 -4.958 1.00 . A A . 8 MET HE1 1 1
11 29022 1 1 8 MET HE2 H 150.601 -2.430 -4.429 1.00 . A A . 8 MET HE2 1 1
11 29023 1 1 8 MET HE3 H 150.564 -0.671 -4.360 1.00 . A A . 8 MET HE3 1 1
11 29024 1 1 8 MET HG2 H 149.693 -3.726 -6.055 1.00 . A A . 8 MET HG2 1 1
11 29025 1 1 8 MET HG3 H 148.800 -3.164 -7.460 1.00 . A A . 8 MET HG3 1 1
11 29026 1 1 8 MET N N 147.819 -4.999 -5.152 1.00 . A A . 8 MET N 1 1
11 29027 1 1 8 MET O O 145.033 -3.477 -6.693 1.00 . A A . 8 MET O 1 1
11 29028 1 1 8 MET SD S 150.257 -1.466 -6.600 1.00 . A A . 8 MET SD 1 1
11 29029 1 1 9 GLU C C 144.720 -5.479 -8.677 1.00 . A A . 9 GLU C 1 1
11 29030 1 1 9 GLU CA C 146.019 -4.753 -8.939 1.00 . A A . 9 GLU CA 1 1
11 29031 1 1 9 GLU CB C 146.863 -5.556 -9.934 1.00 . A A . 9 GLU CB 1 1
11 29032 1 1 9 GLU CD C 147.632 -3.473 -11.095 1.00 . A A . 9 GLU CD 1 1
11 29033 1 1 9 GLU CG C 148.081 -4.737 -10.368 1.00 . A A . 9 GLU CG 1 1
11 29034 1 1 9 GLU H H 147.660 -4.905 -7.604 1.00 . A A . 9 GLU H 1 1
11 29035 1 1 9 GLU HA H 145.799 -3.788 -9.366 1.00 . A A . 9 GLU HA 1 1
11 29036 1 1 9 GLU HB2 H 147.194 -6.471 -9.465 1.00 . A A . 9 GLU HB2 1 1
11 29037 1 1 9 GLU HB3 H 146.265 -5.793 -10.801 1.00 . A A . 9 GLU HB3 1 1
11 29038 1 1 9 GLU HG2 H 148.654 -4.461 -9.497 1.00 . A A . 9 GLU HG2 1 1
11 29039 1 1 9 GLU HG3 H 148.694 -5.330 -11.029 1.00 . A A . 9 GLU HG3 1 1
11 29040 1 1 9 GLU N N 146.747 -4.561 -7.689 1.00 . A A . 9 GLU N 1 1
11 29041 1 1 9 GLU O O 143.723 -5.257 -9.365 1.00 . A A . 9 GLU O 1 1
11 29042 1 1 9 GLU OE1 O 146.487 -3.430 -11.515 1.00 . A A . 9 GLU OE1 1 1
11 29043 1 1 9 GLU OE2 O 148.441 -2.571 -11.226 1.00 . A A . 9 GLU OE2 1 1
11 29044 1 1 10 THR C C 142.383 -6.100 -7.075 1.00 . A A . 10 THR C 1 1
11 29045 1 1 10 THR CA C 143.529 -7.071 -7.341 1.00 . A A . 10 THR CA 1 1
11 29046 1 1 10 THR CB C 143.767 -7.938 -6.102 1.00 . A A . 10 THR CB 1 1
11 29047 1 1 10 THR CG2 C 142.535 -8.807 -5.843 1.00 . A A . 10 THR CG2 1 1
11 29048 1 1 10 THR H H 145.545 -6.472 -7.155 1.00 . A A . 10 THR H 1 1
11 29049 1 1 10 THR HA H 143.264 -7.709 -8.170 1.00 . A A . 10 THR HA 1 1
11 29050 1 1 10 THR HB H 143.941 -7.305 -5.246 1.00 . A A . 10 THR HB 1 1
11 29051 1 1 10 THR HG1 H 145.294 -8.958 -5.465 1.00 . A A . 10 THR HG1 1 1
11 29052 1 1 10 THR HG21 H 142.099 -9.105 -6.787 1.00 . A A . 10 THR HG21 1 1
11 29053 1 1 10 THR HG22 H 141.810 -8.245 -5.274 1.00 . A A . 10 THR HG22 1 1
11 29054 1 1 10 THR HG23 H 142.826 -9.686 -5.288 1.00 . A A . 10 THR HG23 1 1
11 29055 1 1 10 THR N N 144.727 -6.337 -7.677 1.00 . A A . 10 THR N 1 1
11 29056 1 1 10 THR O O 141.243 -6.371 -7.450 1.00 . A A . 10 THR O 1 1
11 29057 1 1 10 THR OG1 O 144.899 -8.768 -6.318 1.00 . A A . 10 THR OG1 1 1
11 29058 1 1 11 LEU C C 141.028 -3.465 -7.452 1.00 . A A . 11 LEU C 1 1
11 29059 1 1 11 LEU CA C 141.615 -3.999 -6.151 1.00 . A A . 11 LEU CA 1 1
11 29060 1 1 11 LEU CB C 142.167 -2.820 -5.343 1.00 . A A . 11 LEU CB 1 1
11 29061 1 1 11 LEU CD1 C 143.225 -2.125 -3.191 1.00 . A A . 11 LEU CD1 1 1
11 29062 1 1 11 LEU CD2 C 141.807 -4.179 -3.270 1.00 . A A . 11 LEU CD2 1 1
11 29063 1 1 11 LEU CG C 142.808 -3.321 -4.049 1.00 . A A . 11 LEU CG 1 1
11 29064 1 1 11 LEU H H 143.608 -4.770 -6.154 1.00 . A A . 11 LEU H 1 1
11 29065 1 1 11 LEU HA H 140.837 -4.482 -5.583 1.00 . A A . 11 LEU HA 1 1
11 29066 1 1 11 LEU HB2 H 142.907 -2.299 -5.932 1.00 . A A . 11 LEU HB2 1 1
11 29067 1 1 11 LEU HB3 H 141.360 -2.144 -5.102 1.00 . A A . 11 LEU HB3 1 1
11 29068 1 1 11 LEU HD11 H 142.388 -1.453 -3.078 1.00 . A A . 11 LEU HD11 1 1
11 29069 1 1 11 LEU HD12 H 144.042 -1.606 -3.670 1.00 . A A . 11 LEU HD12 1 1
11 29070 1 1 11 LEU HD13 H 143.541 -2.473 -2.218 1.00 . A A . 11 LEU HD13 1 1
11 29071 1 1 11 LEU HD21 H 140.813 -3.774 -3.393 1.00 . A A . 11 LEU HD21 1 1
11 29072 1 1 11 LEU HD22 H 142.069 -4.178 -2.223 1.00 . A A . 11 LEU HD22 1 1
11 29073 1 1 11 LEU HD23 H 141.831 -5.192 -3.646 1.00 . A A . 11 LEU HD23 1 1
11 29074 1 1 11 LEU HG H 143.680 -3.908 -4.290 1.00 . A A . 11 LEU HG 1 1
11 29075 1 1 11 LEU N N 142.676 -4.964 -6.430 1.00 . A A . 11 LEU N 1 1
11 29076 1 1 11 LEU O O 139.815 -3.270 -7.580 1.00 . A A . 11 LEU O 1 1
11 29077 1 1 12 ILE C C 140.597 -3.660 -10.464 1.00 . A A . 12 ILE C 1 1
11 29078 1 1 12 ILE CA C 141.493 -2.689 -9.700 1.00 . A A . 12 ILE CA 1 1
11 29079 1 1 12 ILE CB C 142.732 -2.358 -10.532 1.00 . A A . 12 ILE CB 1 1
11 29080 1 1 12 ILE CD1 C 144.892 -1.061 -10.532 1.00 . A A . 12 ILE CD1 1 1
11 29081 1 1 12 ILE CG1 C 143.581 -1.327 -9.777 1.00 . A A . 12 ILE CG1 1 1
11 29082 1 1 12 ILE CG2 C 142.302 -1.778 -11.879 1.00 . A A . 12 ILE CG2 1 1
11 29083 1 1 12 ILE H H 142.860 -3.383 -8.245 1.00 . A A . 12 ILE H 1 1
11 29084 1 1 12 ILE HA H 140.945 -1.776 -9.535 1.00 . A A . 12 ILE HA 1 1
11 29085 1 1 12 ILE HB H 143.310 -3.256 -10.694 1.00 . A A . 12 ILE HB 1 1
11 29086 1 1 12 ILE HD11 H 145.128 -0.008 -10.480 1.00 . A A . 12 ILE HD11 1 1
11 29087 1 1 12 ILE HD12 H 144.787 -1.352 -11.567 1.00 . A A . 12 ILE HD12 1 1
11 29088 1 1 12 ILE HD13 H 145.689 -1.629 -10.079 1.00 . A A . 12 ILE HD13 1 1
11 29089 1 1 12 ILE HG12 H 143.027 -0.404 -9.686 1.00 . A A . 12 ILE HG12 1 1
11 29090 1 1 12 ILE HG13 H 143.810 -1.707 -8.789 1.00 . A A . 12 ILE HG13 1 1
11 29091 1 1 12 ILE HG21 H 141.871 -2.560 -12.485 1.00 . A A . 12 ILE HG21 1 1
11 29092 1 1 12 ILE HG22 H 143.162 -1.362 -12.384 1.00 . A A . 12 ILE HG22 1 1
11 29093 1 1 12 ILE HG23 H 141.569 -1.001 -11.718 1.00 . A A . 12 ILE HG23 1 1
11 29094 1 1 12 ILE N N 141.909 -3.217 -8.412 1.00 . A A . 12 ILE N 1 1
11 29095 1 1 12 ILE O O 139.575 -3.260 -11.021 1.00 . A A . 12 ILE O 1 1
11 29096 1 1 13 ASN C C 138.798 -6.062 -10.681 1.00 . A A . 13 ASN C 1 1
11 29097 1 1 13 ASN CA C 140.209 -5.923 -11.242 1.00 . A A . 13 ASN CA 1 1
11 29098 1 1 13 ASN CB C 140.913 -7.280 -11.177 1.00 . A A . 13 ASN CB 1 1
11 29099 1 1 13 ASN CG C 142.284 -7.189 -11.838 1.00 . A A . 13 ASN CG 1 1
11 29100 1 1 13 ASN H H 141.824 -5.200 -10.066 1.00 . A A . 13 ASN H 1 1
11 29101 1 1 13 ASN HA H 140.144 -5.621 -12.275 1.00 . A A . 13 ASN HA 1 1
11 29102 1 1 13 ASN HB2 H 141.032 -7.572 -10.144 1.00 . A A . 13 ASN HB2 1 1
11 29103 1 1 13 ASN HB3 H 140.317 -8.019 -11.692 1.00 . A A . 13 ASN HB3 1 1
11 29104 1 1 13 ASN HD21 H 141.621 -6.176 -13.412 1.00 . A A . 13 ASN HD21 1 1
11 29105 1 1 13 ASN HD22 H 143.285 -6.513 -13.414 1.00 . A A . 13 ASN HD22 1 1
11 29106 1 1 13 ASN N N 140.993 -4.932 -10.511 1.00 . A A . 13 ASN N 1 1
11 29107 1 1 13 ASN ND2 N 142.407 -6.575 -12.983 1.00 . A A . 13 ASN ND2 1 1
11 29108 1 1 13 ASN O O 137.823 -6.152 -11.439 1.00 . A A . 13 ASN O 1 1
11 29109 1 1 13 ASN OD1 O 143.269 -7.691 -11.297 1.00 . A A . 13 ASN OD1 1 1
11 29110 1 1 14 VAL C C 136.576 -4.896 -8.933 1.00 . A A . 14 VAL C 1 1
11 29111 1 1 14 VAL CA C 137.364 -6.182 -8.749 1.00 . A A . 14 VAL CA 1 1
11 29112 1 1 14 VAL CB C 137.484 -6.534 -7.260 1.00 . A A . 14 VAL CB 1 1
11 29113 1 1 14 VAL CG1 C 138.245 -7.854 -7.111 1.00 . A A . 14 VAL CG1 1 1
11 29114 1 1 14 VAL CG2 C 138.247 -5.435 -6.524 1.00 . A A . 14 VAL CG2 1 1
11 29115 1 1 14 VAL H H 139.474 -5.973 -8.791 1.00 . A A . 14 VAL H 1 1
11 29116 1 1 14 VAL HA H 136.834 -6.979 -9.246 1.00 . A A . 14 VAL HA 1 1
11 29117 1 1 14 VAL HB H 136.496 -6.639 -6.835 1.00 . A A . 14 VAL HB 1 1
11 29118 1 1 14 VAL HG11 H 139.131 -7.832 -7.728 1.00 . A A . 14 VAL HG11 1 1
11 29119 1 1 14 VAL HG12 H 137.612 -8.673 -7.419 1.00 . A A . 14 VAL HG12 1 1
11 29120 1 1 14 VAL HG13 H 138.530 -7.990 -6.077 1.00 . A A . 14 VAL HG13 1 1
11 29121 1 1 14 VAL HG21 H 139.245 -5.365 -6.927 1.00 . A A . 14 VAL HG21 1 1
11 29122 1 1 14 VAL HG22 H 138.301 -5.677 -5.471 1.00 . A A . 14 VAL HG22 1 1
11 29123 1 1 14 VAL HG23 H 137.739 -4.492 -6.651 1.00 . A A . 14 VAL HG23 1 1
11 29124 1 1 14 VAL N N 138.678 -6.060 -9.356 1.00 . A A . 14 VAL N 1 1
11 29125 1 1 14 VAL O O 135.378 -4.932 -9.206 1.00 . A A . 14 VAL O 1 1
11 29126 1 1 15 PHE C C 136.007 -2.413 -10.416 1.00 . A A . 15 PHE C 1 1
11 29127 1 1 15 PHE CA C 136.565 -2.490 -8.999 1.00 . A A . 15 PHE CA 1 1
11 29128 1 1 15 PHE CB C 137.529 -1.327 -8.752 1.00 . A A . 15 PHE CB 1 1
11 29129 1 1 15 PHE CD1 C 136.111 0.449 -7.662 1.00 . A A . 15 PHE CD1 1 1
11 29130 1 1 15 PHE CD2 C 136.728 0.718 -9.990 1.00 . A A . 15 PHE CD2 1 1
11 29131 1 1 15 PHE CE1 C 135.409 1.660 -7.708 1.00 . A A . 15 PHE CE1 1 1
11 29132 1 1 15 PHE CE2 C 136.026 1.928 -10.037 1.00 . A A . 15 PHE CE2 1 1
11 29133 1 1 15 PHE CG C 136.771 -0.022 -8.803 1.00 . A A . 15 PHE CG 1 1
11 29134 1 1 15 PHE CZ C 135.366 2.399 -8.896 1.00 . A A . 15 PHE CZ 1 1
11 29135 1 1 15 PHE H H 138.215 -3.770 -8.611 1.00 . A A . 15 PHE H 1 1
11 29136 1 1 15 PHE HA H 135.749 -2.425 -8.295 1.00 . A A . 15 PHE HA 1 1
11 29137 1 1 15 PHE HB2 H 137.987 -1.440 -7.780 1.00 . A A . 15 PHE HB2 1 1
11 29138 1 1 15 PHE HB3 H 138.296 -1.327 -9.513 1.00 . A A . 15 PHE HB3 1 1
11 29139 1 1 15 PHE HD1 H 136.143 -0.122 -6.745 1.00 . A A . 15 PHE HD1 1 1
11 29140 1 1 15 PHE HD2 H 137.238 0.355 -10.869 1.00 . A A . 15 PHE HD2 1 1
11 29141 1 1 15 PHE HE1 H 134.900 2.023 -6.827 1.00 . A A . 15 PHE HE1 1 1
11 29142 1 1 15 PHE HE2 H 135.994 2.498 -10.954 1.00 . A A . 15 PHE HE2 1 1
11 29143 1 1 15 PHE HZ H 134.825 3.332 -8.931 1.00 . A A . 15 PHE HZ 1 1
11 29144 1 1 15 PHE N N 137.252 -3.756 -8.813 1.00 . A A . 15 PHE N 1 1
11 29145 1 1 15 PHE O O 134.843 -2.067 -10.619 1.00 . A A . 15 PHE O 1 1
11 29146 1 1 16 HIS C C 135.276 -3.717 -13.045 1.00 . A A . 16 HIS C 1 1
11 29147 1 1 16 HIS CA C 136.423 -2.746 -12.789 1.00 . A A . 16 HIS CA 1 1
11 29148 1 1 16 HIS CB C 137.596 -3.106 -13.707 1.00 . A A . 16 HIS CB 1 1
11 29149 1 1 16 HIS CD2 C 138.549 -0.667 -13.391 1.00 . A A . 16 HIS CD2 1 1
11 29150 1 1 16 HIS CE1 C 140.577 -1.041 -14.054 1.00 . A A . 16 HIS CE1 1 1
11 29151 1 1 16 HIS CG C 138.621 -2.001 -13.715 1.00 . A A . 16 HIS CG 1 1
11 29152 1 1 16 HIS H H 137.758 -3.038 -11.168 1.00 . A A . 16 HIS H 1 1
11 29153 1 1 16 HIS HA H 136.088 -1.752 -13.038 1.00 . A A . 16 HIS HA 1 1
11 29154 1 1 16 HIS HB2 H 138.057 -4.017 -13.355 1.00 . A A . 16 HIS HB2 1 1
11 29155 1 1 16 HIS HB3 H 137.228 -3.259 -14.711 1.00 . A A . 16 HIS HB3 1 1
11 29156 1 1 16 HIS HD1 H 140.303 -3.068 -14.435 1.00 . A A . 16 HIS HD1 1 1
11 29157 1 1 16 HIS HD2 H 137.668 -0.158 -13.035 1.00 . A A . 16 HIS HD2 1 1
11 29158 1 1 16 HIS HE1 H 141.615 -0.906 -14.321 1.00 . A A . 16 HIS HE1 1 1
11 29159 1 1 16 HIS HE2 H 140.024 0.874 -13.461 1.00 . A A . 16 HIS HE2 1 1
11 29160 1 1 16 HIS N N 136.846 -2.759 -11.393 1.00 . A A . 16 HIS N 1 1
11 29161 1 1 16 HIS ND1 N 139.925 -2.216 -14.135 1.00 . A A . 16 HIS ND1 1 1
11 29162 1 1 16 HIS NE2 N 139.786 -0.065 -13.606 1.00 . A A . 16 HIS NE2 1 1
11 29163 1 1 16 HIS O O 134.311 -3.373 -13.731 1.00 . A A . 16 HIS O 1 1
11 29164 1 1 17 ALA C C 133.018 -5.527 -12.117 1.00 . A A . 17 ALA C 1 1
11 29165 1 1 17 ALA CA C 134.340 -5.930 -12.759 1.00 . A A . 17 ALA CA 1 1
11 29166 1 1 17 ALA CB C 134.778 -7.287 -12.204 1.00 . A A . 17 ALA CB 1 1
11 29167 1 1 17 ALA H H 136.190 -5.184 -11.999 1.00 . A A . 17 ALA H 1 1
11 29168 1 1 17 ALA HA H 134.188 -6.029 -13.822 1.00 . A A . 17 ALA HA 1 1
11 29169 1 1 17 ALA HB1 H 134.118 -8.057 -12.574 1.00 . A A . 17 ALA HB1 1 1
11 29170 1 1 17 ALA HB2 H 134.737 -7.265 -11.125 1.00 . A A . 17 ALA HB2 1 1
11 29171 1 1 17 ALA HB3 H 135.790 -7.496 -12.521 1.00 . A A . 17 ALA HB3 1 1
11 29172 1 1 17 ALA N N 135.388 -4.939 -12.522 1.00 . A A . 17 ALA N 1 1
11 29173 1 1 17 ALA O O 131.978 -5.536 -12.776 1.00 . A A . 17 ALA O 1 1
11 29174 1 1 18 HIS C C 131.224 -3.515 -10.788 1.00 . A A . 18 HIS C 1 1
11 29175 1 1 18 HIS CA C 131.826 -4.766 -10.159 1.00 . A A . 18 HIS CA 1 1
11 29176 1 1 18 HIS CB C 132.095 -4.529 -8.672 1.00 . A A . 18 HIS CB 1 1
11 29177 1 1 18 HIS CD2 C 133.676 -6.192 -7.386 1.00 . A A . 18 HIS CD2 1 1
11 29178 1 1 18 HIS CE1 C 132.372 -7.921 -7.379 1.00 . A A . 18 HIS CE1 1 1
11 29179 1 1 18 HIS CG C 132.525 -5.823 -8.035 1.00 . A A . 18 HIS CG 1 1
11 29180 1 1 18 HIS H H 133.901 -5.173 -10.352 1.00 . A A . 18 HIS H 1 1
11 29181 1 1 18 HIS HA H 131.109 -5.569 -10.249 1.00 . A A . 18 HIS HA 1 1
11 29182 1 1 18 HIS HB2 H 132.879 -3.794 -8.560 1.00 . A A . 18 HIS HB2 1 1
11 29183 1 1 18 HIS HB3 H 131.194 -4.174 -8.194 1.00 . A A . 18 HIS HB3 1 1
11 29184 1 1 18 HIS HD1 H 130.807 -7.008 -8.401 1.00 . A A . 18 HIS HD1 1 1
11 29185 1 1 18 HIS HD2 H 134.521 -5.547 -7.203 1.00 . A A . 18 HIS HD2 1 1
11 29186 1 1 18 HIS HE1 H 131.978 -8.913 -7.215 1.00 . A A . 18 HIS HE1 1 1
11 29187 1 1 18 HIS HE2 H 134.249 -8.041 -6.490 1.00 . A A . 18 HIS HE2 1 1
11 29188 1 1 18 HIS N N 133.051 -5.170 -10.838 1.00 . A A . 18 HIS N 1 1
11 29189 1 1 18 HIS ND1 N 131.707 -6.942 -8.018 1.00 . A A . 18 HIS ND1 1 1
11 29190 1 1 18 HIS NE2 N 133.578 -7.516 -6.974 1.00 . A A . 18 HIS NE2 1 1
11 29191 1 1 18 HIS O O 130.020 -3.452 -11.037 1.00 . A A . 18 HIS O 1 1
11 29192 1 1 19 SER C C 130.994 -1.499 -13.006 1.00 . A A . 19 SER C 1 1
11 29193 1 1 19 SER CA C 131.596 -1.267 -11.627 1.00 . A A . 19 SER CA 1 1
11 29194 1 1 19 SER CB C 132.765 -0.290 -11.764 1.00 . A A . 19 SER CB 1 1
11 29195 1 1 19 SER H H 133.016 -2.616 -10.811 1.00 . A A . 19 SER H 1 1
11 29196 1 1 19 SER HA H 130.850 -0.829 -10.984 1.00 . A A . 19 SER HA 1 1
11 29197 1 1 19 SER HB2 H 133.306 -0.231 -10.837 1.00 . A A . 19 SER HB2 1 1
11 29198 1 1 19 SER HB3 H 133.431 -0.641 -12.542 1.00 . A A . 19 SER HB3 1 1
11 29199 1 1 19 SER HG H 131.457 0.877 -12.608 1.00 . A A . 19 SER HG 1 1
11 29200 1 1 19 SER N N 132.067 -2.515 -11.036 1.00 . A A . 19 SER N 1 1
11 29201 1 1 19 SER O O 129.971 -0.909 -13.360 1.00 . A A . 19 SER O 1 1
11 29202 1 1 19 SER OG O 132.265 0.997 -12.103 1.00 . A A . 19 SER OG 1 1
11 29203 1 1 20 GLY C C 129.860 -3.332 -15.204 1.00 . A A . 20 GLY C 1 1
11 29204 1 1 20 GLY CA C 131.222 -2.644 -15.140 1.00 . A A . 20 GLY CA 1 1
11 29205 1 1 20 GLY H H 132.480 -2.763 -13.445 1.00 . A A . 20 GLY H 1 1
11 29206 1 1 20 GLY HA2 H 131.169 -1.721 -15.693 1.00 . A A . 20 GLY HA2 1 1
11 29207 1 1 20 GLY HA3 H 131.956 -3.285 -15.607 1.00 . A A . 20 GLY HA3 1 1
11 29208 1 1 20 GLY N N 131.660 -2.344 -13.785 1.00 . A A . 20 GLY N 1 1
11 29209 1 1 20 GLY O O 129.070 -3.071 -16.110 1.00 . A A . 20 GLY O 1 1
11 29210 1 1 21 LYS C C 127.121 -4.115 -14.177 1.00 . A A . 21 LYS C 1 1
11 29211 1 1 21 LYS CA C 128.360 -5.004 -14.294 1.00 . A A . 21 LYS CA 1 1
11 29212 1 1 21 LYS CB C 128.358 -6.022 -13.154 1.00 . A A . 21 LYS CB 1 1
11 29213 1 1 21 LYS CD C 127.051 -7.881 -12.101 1.00 . A A . 21 LYS CD 1 1
11 29214 1 1 21 LYS CE C 125.857 -8.815 -12.290 1.00 . A A . 21 LYS CE 1 1
11 29215 1 1 21 LYS CG C 127.118 -6.912 -13.281 1.00 . A A . 21 LYS CG 1 1
11 29216 1 1 21 LYS H H 130.288 -4.452 -13.598 1.00 . A A . 21 LYS H 1 1
11 29217 1 1 21 LYS HA H 128.303 -5.545 -15.225 1.00 . A A . 21 LYS HA 1 1
11 29218 1 1 21 LYS HB2 H 129.252 -6.630 -13.211 1.00 . A A . 21 LYS HB2 1 1
11 29219 1 1 21 LYS HB3 H 128.332 -5.505 -12.207 1.00 . A A . 21 LYS HB3 1 1
11 29220 1 1 21 LYS HD2 H 127.962 -8.460 -12.058 1.00 . A A . 21 LYS HD2 1 1
11 29221 1 1 21 LYS HD3 H 126.931 -7.326 -11.184 1.00 . A A . 21 LYS HD3 1 1
11 29222 1 1 21 LYS HE2 H 125.536 -9.187 -11.329 1.00 . A A . 21 LYS HE2 1 1
11 29223 1 1 21 LYS HE3 H 125.045 -8.271 -12.754 1.00 . A A . 21 LYS HE3 1 1
11 29224 1 1 21 LYS HG2 H 126.231 -6.301 -13.294 1.00 . A A . 21 LYS HG2 1 1
11 29225 1 1 21 LYS HG3 H 127.177 -7.476 -14.199 1.00 . A A . 21 LYS HG3 1 1
11 29226 1 1 21 LYS HZ1 H 126.681 -10.706 -12.580 1.00 . A A . 21 LYS HZ1 1 1
11 29227 1 1 21 LYS HZ2 H 126.937 -9.633 -13.871 1.00 . A A . 21 LYS HZ2 1 1
11 29228 1 1 21 LYS HZ3 H 125.409 -10.337 -13.639 1.00 . A A . 21 LYS HZ3 1 1
11 29229 1 1 21 LYS N N 129.611 -4.250 -14.276 1.00 . A A . 21 LYS N 1 1
11 29230 1 1 21 LYS NZ N 126.250 -9.959 -13.160 1.00 . A A . 21 LYS NZ 1 1
11 29231 1 1 21 LYS O O 126.139 -4.327 -14.889 1.00 . A A . 21 LYS O 1 1
11 29232 1 1 22 GLU C C 126.399 -0.774 -13.105 1.00 . A A . 22 GLU C 1 1
11 29233 1 1 22 GLU CA C 125.992 -2.244 -13.111 1.00 . A A . 22 GLU CA 1 1
11 29234 1 1 22 GLU CB C 125.273 -2.565 -11.800 1.00 . A A . 22 GLU CB 1 1
11 29235 1 1 22 GLU CD C 123.994 -4.310 -10.548 1.00 . A A . 22 GLU CD 1 1
11 29236 1 1 22 GLU CG C 124.788 -4.015 -11.814 1.00 . A A . 22 GLU CG 1 1
11 29237 1 1 22 GLU H H 127.948 -2.996 -12.729 1.00 . A A . 22 GLU H 1 1
11 29238 1 1 22 GLU HA H 125.302 -2.412 -13.926 1.00 . A A . 22 GLU HA 1 1
11 29239 1 1 22 GLU HB2 H 125.955 -2.425 -10.980 1.00 . A A . 22 GLU HB2 1 1
11 29240 1 1 22 GLU HB3 H 124.426 -1.906 -11.683 1.00 . A A . 22 GLU HB3 1 1
11 29241 1 1 22 GLU HG2 H 124.162 -4.176 -12.680 1.00 . A A . 22 GLU HG2 1 1
11 29242 1 1 22 GLU HG3 H 125.642 -4.672 -11.859 1.00 . A A . 22 GLU HG3 1 1
11 29243 1 1 22 GLU N N 127.150 -3.127 -13.282 1.00 . A A . 22 GLU N 1 1
11 29244 1 1 22 GLU O O 127.499 -0.425 -12.677 1.00 . A A . 22 GLU O 1 1
11 29245 1 1 22 GLU OE1 O 123.991 -3.470 -9.663 1.00 . A A . 22 GLU OE1 1 1
11 29246 1 1 22 GLU OE2 O 123.397 -5.373 -10.482 1.00 . A A . 22 GLU OE2 1 1
11 29247 1 1 23 GLY C C 126.666 1.900 -14.713 1.00 . A A . 23 GLY C 1 1
11 29248 1 1 23 GLY CA C 125.752 1.521 -13.560 1.00 . A A . 23 GLY CA 1 1
11 29249 1 1 23 GLY H H 124.621 -0.245 -13.860 1.00 . A A . 23 GLY H 1 1
11 29250 1 1 23 GLY HA2 H 124.817 2.053 -13.658 1.00 . A A . 23 GLY HA2 1 1
11 29251 1 1 23 GLY HA3 H 126.224 1.800 -12.630 1.00 . A A . 23 GLY HA3 1 1
11 29252 1 1 23 GLY N N 125.489 0.088 -13.552 1.00 . A A . 23 GLY N 1 1
11 29253 1 1 23 GLY O O 126.898 1.103 -15.621 1.00 . A A . 23 GLY O 1 1
11 29254 1 1 24 ASP C C 129.430 2.796 -15.563 1.00 . A A . 24 ASP C 1 1
11 29255 1 1 24 ASP CA C 128.120 3.560 -15.693 1.00 . A A . 24 ASP CA 1 1
11 29256 1 1 24 ASP CB C 128.379 5.062 -15.559 1.00 . A A . 24 ASP CB 1 1
11 29257 1 1 24 ASP CG C 127.096 5.838 -15.842 1.00 . A A . 24 ASP CG 1 1
11 29258 1 1 24 ASP H H 127.006 3.700 -13.899 1.00 . A A . 24 ASP H 1 1
11 29259 1 1 24 ASP HA H 127.685 3.360 -16.661 1.00 . A A . 24 ASP HA 1 1
11 29260 1 1 24 ASP HB2 H 128.715 5.279 -14.555 1.00 . A A . 24 ASP HB2 1 1
11 29261 1 1 24 ASP HB3 H 129.139 5.359 -16.265 1.00 . A A . 24 ASP HB3 1 1
11 29262 1 1 24 ASP N N 127.208 3.112 -14.657 1.00 . A A . 24 ASP N 1 1
11 29263 1 1 24 ASP O O 129.928 2.586 -14.451 1.00 . A A . 24 ASP O 1 1
11 29264 1 1 24 ASP OD1 O 126.166 5.239 -16.354 1.00 . A A . 24 ASP OD1 1 1
11 29265 1 1 24 ASP OD2 O 127.065 7.020 -15.542 1.00 . A A . 24 ASP OD2 1 1
11 29266 1 1 25 LYS C C 132.345 2.463 -16.081 1.00 . A A . 25 LYS C 1 1
11 29267 1 1 25 LYS CA C 131.223 1.614 -16.678 1.00 . A A . 25 LYS CA 1 1
11 29268 1 1 25 LYS CB C 131.610 1.230 -18.112 1.00 . A A . 25 LYS CB 1 1
11 29269 1 1 25 LYS CD C 130.221 -0.881 -18.087 1.00 . A A . 25 LYS CD 1 1
11 29270 1 1 25 LYS CE C 129.278 -1.737 -18.935 1.00 . A A . 25 LYS CE 1 1
11 29271 1 1 25 LYS CG C 130.476 0.451 -18.798 1.00 . A A . 25 LYS CG 1 1
11 29272 1 1 25 LYS H H 129.530 2.546 -17.547 1.00 . A A . 25 LYS H 1 1
11 29273 1 1 25 LYS HA H 131.103 0.722 -16.087 1.00 . A A . 25 LYS HA 1 1
11 29274 1 1 25 LYS HB2 H 131.815 2.128 -18.676 1.00 . A A . 25 LYS HB2 1 1
11 29275 1 1 25 LYS HB3 H 132.497 0.616 -18.087 1.00 . A A . 25 LYS HB3 1 1
11 29276 1 1 25 LYS HD2 H 131.155 -1.402 -17.946 1.00 . A A . 25 LYS HD2 1 1
11 29277 1 1 25 LYS HD3 H 129.759 -0.696 -17.131 1.00 . A A . 25 LYS HD3 1 1
11 29278 1 1 25 LYS HE2 H 128.269 -1.360 -18.844 1.00 . A A . 25 LYS HE2 1 1
11 29279 1 1 25 LYS HE3 H 129.585 -1.696 -19.970 1.00 . A A . 25 LYS HE3 1 1
11 29280 1 1 25 LYS HG2 H 129.574 1.044 -18.777 1.00 . A A . 25 LYS HG2 1 1
11 29281 1 1 25 LYS HG3 H 130.750 0.259 -19.825 1.00 . A A . 25 LYS HG3 1 1
11 29282 1 1 25 LYS HZ1 H 130.275 -3.359 -18.093 1.00 . A A . 25 LYS HZ1 1 1
11 29283 1 1 25 LYS HZ2 H 129.108 -3.788 -19.250 1.00 . A A . 25 LYS HZ2 1 1
11 29284 1 1 25 LYS HZ3 H 128.626 -3.283 -17.701 1.00 . A A . 25 LYS HZ3 1 1
11 29285 1 1 25 LYS N N 129.975 2.364 -16.694 1.00 . A A . 25 LYS N 1 1
11 29286 1 1 25 LYS NZ N 129.325 -3.148 -18.459 1.00 . A A . 25 LYS NZ 1 1
11 29287 1 1 25 LYS O O 133.198 1.964 -15.346 1.00 . A A . 25 LYS O 1 1
11 29288 1 1 26 TYR C C 133.289 4.938 -14.449 1.00 . A A . 26 TYR C 1 1
11 29289 1 1 26 TYR CA C 133.364 4.678 -15.955 1.00 . A A . 26 TYR CA 1 1
11 29290 1 1 26 TYR CB C 133.227 6.008 -16.697 1.00 . A A . 26 TYR CB 1 1
11 29291 1 1 26 TYR CD1 C 134.742 5.709 -18.690 1.00 . A A . 26 TYR CD1 1 1
11 29292 1 1 26 TYR CD2 C 132.342 5.656 -19.030 1.00 . A A . 26 TYR CD2 1 1
11 29293 1 1 26 TYR CE1 C 134.941 5.504 -20.060 1.00 . A A . 26 TYR CE1 1 1
11 29294 1 1 26 TYR CE2 C 132.541 5.450 -20.402 1.00 . A A . 26 TYR CE2 1 1
11 29295 1 1 26 TYR CG C 133.442 5.786 -18.175 1.00 . A A . 26 TYR CG 1 1
11 29296 1 1 26 TYR CZ C 133.841 5.375 -20.915 1.00 . A A . 26 TYR CZ 1 1
11 29297 1 1 26 TYR H H 131.640 4.077 -17.030 1.00 . A A . 26 TYR H 1 1
11 29298 1 1 26 TYR HA H 134.333 4.264 -16.182 1.00 . A A . 26 TYR HA 1 1
11 29299 1 1 26 TYR HB2 H 132.240 6.412 -16.533 1.00 . A A . 26 TYR HB2 1 1
11 29300 1 1 26 TYR HB3 H 133.966 6.703 -16.328 1.00 . A A . 26 TYR HB3 1 1
11 29301 1 1 26 TYR HD1 H 135.591 5.810 -18.030 1.00 . A A . 26 TYR HD1 1 1
11 29302 1 1 26 TYR HD2 H 131.338 5.715 -18.633 1.00 . A A . 26 TYR HD2 1 1
11 29303 1 1 26 TYR HE1 H 135.943 5.446 -20.457 1.00 . A A . 26 TYR HE1 1 1
11 29304 1 1 26 TYR HE2 H 131.692 5.351 -21.061 1.00 . A A . 26 TYR HE2 1 1
11 29305 1 1 26 TYR HH H 133.397 4.522 -22.565 1.00 . A A . 26 TYR HH 1 1
11 29306 1 1 26 TYR N N 132.340 3.748 -16.428 1.00 . A A . 26 TYR N 1 1
11 29307 1 1 26 TYR O O 134.317 5.154 -13.806 1.00 . A A . 26 TYR O 1 1
11 29308 1 1 26 TYR OH O 134.037 5.172 -22.267 1.00 . A A . 26 TYR OH 1 1
11 29309 1 1 27 LYS C C 131.184 4.139 -11.714 1.00 . A A . 27 LYS C 1 1
11 29310 1 1 27 LYS CA C 131.915 5.247 -12.463 1.00 . A A . 27 LYS CA 1 1
11 29311 1 1 27 LYS CB C 131.144 6.556 -12.277 1.00 . A A . 27 LYS CB 1 1
11 29312 1 1 27 LYS CD C 131.167 9.024 -12.668 1.00 . A A . 27 LYS CD 1 1
11 29313 1 1 27 LYS CE C 131.208 9.406 -11.184 1.00 . A A . 27 LYS CE 1 1
11 29314 1 1 27 LYS CG C 131.930 7.713 -12.894 1.00 . A A . 27 LYS CG 1 1
11 29315 1 1 27 LYS H H 131.286 4.811 -14.450 1.00 . A A . 27 LYS H 1 1
11 29316 1 1 27 LYS HA H 132.892 5.368 -12.018 1.00 . A A . 27 LYS HA 1 1
11 29317 1 1 27 LYS HB2 H 130.181 6.477 -12.760 1.00 . A A . 27 LYS HB2 1 1
11 29318 1 1 27 LYS HB3 H 131.003 6.742 -11.222 1.00 . A A . 27 LYS HB3 1 1
11 29319 1 1 27 LYS HD2 H 131.622 9.809 -13.254 1.00 . A A . 27 LYS HD2 1 1
11 29320 1 1 27 LYS HD3 H 130.139 8.898 -12.974 1.00 . A A . 27 LYS HD3 1 1
11 29321 1 1 27 LYS HE2 H 130.347 8.991 -10.683 1.00 . A A . 27 LYS HE2 1 1
11 29322 1 1 27 LYS HE3 H 132.110 9.021 -10.731 1.00 . A A . 27 LYS HE3 1 1
11 29323 1 1 27 LYS HG2 H 132.906 7.774 -12.435 1.00 . A A . 27 LYS HG2 1 1
11 29324 1 1 27 LYS HG3 H 132.043 7.544 -13.955 1.00 . A A . 27 LYS HG3 1 1
11 29325 1 1 27 LYS HZ1 H 132.161 11.248 -10.998 1.00 . A A . 27 LYS HZ1 1 1
11 29326 1 1 27 LYS HZ2 H 130.665 11.158 -10.197 1.00 . A A . 27 LYS HZ2 1 1
11 29327 1 1 27 LYS HZ3 H 130.720 11.304 -11.889 1.00 . A A . 27 LYS HZ3 1 1
11 29328 1 1 27 LYS N N 132.079 4.958 -13.892 1.00 . A A . 27 LYS N 1 1
11 29329 1 1 27 LYS NZ N 131.187 10.891 -11.057 1.00 . A A . 27 LYS NZ 1 1
11 29330 1 1 27 LYS O O 130.359 3.415 -12.276 1.00 . A A . 27 LYS O 1 1
11 29331 1 1 28 LEU C C 129.706 3.751 -8.788 1.00 . A A . 28 LEU C 1 1
11 29332 1 1 28 LEU CA C 130.842 3.074 -9.551 1.00 . A A . 28 LEU CA 1 1
11 29333 1 1 28 LEU CB C 131.878 2.539 -8.553 1.00 . A A . 28 LEU CB 1 1
11 29334 1 1 28 LEU CD1 C 131.069 0.165 -8.467 1.00 . A A . 28 LEU CD1 1 1
11 29335 1 1 28 LEU CD2 C 132.190 1.178 -6.482 1.00 . A A . 28 LEU CD2 1 1
11 29336 1 1 28 LEU CG C 131.259 1.452 -7.666 1.00 . A A . 28 LEU CG 1 1
11 29337 1 1 28 LEU H H 132.127 4.679 -10.036 1.00 . A A . 28 LEU H 1 1
11 29338 1 1 28 LEU HA H 130.452 2.259 -10.140 1.00 . A A . 28 LEU HA 1 1
11 29339 1 1 28 LEU HB2 H 132.715 2.125 -9.097 1.00 . A A . 28 LEU HB2 1 1
11 29340 1 1 28 LEU HB3 H 132.227 3.350 -7.930 1.00 . A A . 28 LEU HB3 1 1
11 29341 1 1 28 LEU HD11 H 130.186 0.249 -9.082 1.00 . A A . 28 LEU HD11 1 1
11 29342 1 1 28 LEU HD12 H 130.958 -0.665 -7.787 1.00 . A A . 28 LEU HD12 1 1
11 29343 1 1 28 LEU HD13 H 131.929 0.000 -9.092 1.00 . A A . 28 LEU HD13 1 1
11 29344 1 1 28 LEU HD21 H 133.067 0.653 -6.828 1.00 . A A . 28 LEU HD21 1 1
11 29345 1 1 28 LEU HD22 H 131.673 0.573 -5.750 1.00 . A A . 28 LEU HD22 1 1
11 29346 1 1 28 LEU HD23 H 132.486 2.114 -6.030 1.00 . A A . 28 LEU HD23 1 1
11 29347 1 1 28 LEU HG H 130.301 1.791 -7.299 1.00 . A A . 28 LEU HG 1 1
11 29348 1 1 28 LEU N N 131.480 4.051 -10.421 1.00 . A A . 28 LEU N 1 1
11 29349 1 1 28 LEU O O 129.921 4.763 -8.121 1.00 . A A . 28 LEU O 1 1
11 29350 1 1 29 SER C C 127.349 3.286 -6.732 1.00 . A A . 29 SER C 1 1
11 29351 1 1 29 SER CA C 127.368 3.774 -8.172 1.00 . A A . 29 SER CA 1 1
11 29352 1 1 29 SER CB C 126.060 3.390 -8.865 1.00 . A A . 29 SER CB 1 1
11 29353 1 1 29 SER H H 128.380 2.385 -9.417 1.00 . A A . 29 SER H 1 1
11 29354 1 1 29 SER HA H 127.464 4.850 -8.177 1.00 . A A . 29 SER HA 1 1
11 29355 1 1 29 SER HB2 H 125.255 3.995 -8.481 1.00 . A A . 29 SER HB2 1 1
11 29356 1 1 29 SER HB3 H 126.156 3.558 -9.930 1.00 . A A . 29 SER HB3 1 1
11 29357 1 1 29 SER HG H 125.677 1.909 -7.663 1.00 . A A . 29 SER HG 1 1
11 29358 1 1 29 SER N N 128.503 3.194 -8.879 1.00 . A A . 29 SER N 1 1
11 29359 1 1 29 SER O O 127.896 2.222 -6.419 1.00 . A A . 29 SER O 1 1
11 29360 1 1 29 SER OG O 125.779 2.021 -8.612 1.00 . A A . 29 SER OG 1 1
11 29361 1 1 30 LYS C C 125.986 2.268 -4.371 1.00 . A A . 30 LYS C 1 1
11 29362 1 1 30 LYS CA C 126.662 3.618 -4.464 1.00 . A A . 30 LYS CA 1 1
11 29363 1 1 30 LYS CB C 125.894 4.580 -3.569 1.00 . A A . 30 LYS CB 1 1
11 29364 1 1 30 LYS CD C 125.202 4.939 -1.192 1.00 . A A . 30 LYS CD 1 1
11 29365 1 1 30 LYS CE C 125.503 4.581 0.267 1.00 . A A . 30 LYS CE 1 1
11 29366 1 1 30 LYS CG C 126.058 4.097 -2.120 1.00 . A A . 30 LYS CG 1 1
11 29367 1 1 30 LYS H H 126.285 4.880 -6.125 1.00 . A A . 30 LYS H 1 1
11 29368 1 1 30 LYS HA H 127.670 3.530 -4.092 1.00 . A A . 30 LYS HA 1 1
11 29369 1 1 30 LYS HB2 H 126.297 5.579 -3.675 1.00 . A A . 30 LYS HB2 1 1
11 29370 1 1 30 LYS HB3 H 124.848 4.574 -3.836 1.00 . A A . 30 LYS HB3 1 1
11 29371 1 1 30 LYS HD2 H 125.406 5.982 -1.362 1.00 . A A . 30 LYS HD2 1 1
11 29372 1 1 30 LYS HD3 H 124.167 4.729 -1.400 1.00 . A A . 30 LYS HD3 1 1
11 29373 1 1 30 LYS HE2 H 126.532 4.272 0.363 1.00 . A A . 30 LYS HE2 1 1
11 29374 1 1 30 LYS HE3 H 125.326 5.443 0.890 1.00 . A A . 30 LYS HE3 1 1
11 29375 1 1 30 LYS HG2 H 125.753 3.066 -2.039 1.00 . A A . 30 LYS HG2 1 1
11 29376 1 1 30 LYS HG3 H 127.095 4.188 -1.831 1.00 . A A . 30 LYS HG3 1 1
11 29377 1 1 30 LYS HZ1 H 124.711 3.317 1.721 1.00 . A A . 30 LYS HZ1 1 1
11 29378 1 1 30 LYS HZ2 H 124.874 2.597 0.190 1.00 . A A . 30 LYS HZ2 1 1
11 29379 1 1 30 LYS HZ3 H 123.623 3.710 0.481 1.00 . A A . 30 LYS HZ3 1 1
11 29380 1 1 30 LYS N N 126.716 4.045 -5.845 1.00 . A A . 30 LYS N 1 1
11 29381 1 1 30 LYS NZ N 124.610 3.467 0.698 1.00 . A A . 30 LYS NZ 1 1
11 29382 1 1 30 LYS O O 126.355 1.445 -3.547 1.00 . A A . 30 LYS O 1 1
11 29383 1 1 31 LYS C C 125.275 -0.339 -5.305 1.00 . A A . 31 LYS C 1 1
11 29384 1 1 31 LYS CA C 124.271 0.780 -5.132 1.00 . A A . 31 LYS CA 1 1
11 29385 1 1 31 LYS CB C 123.208 0.708 -6.237 1.00 . A A . 31 LYS CB 1 1
11 29386 1 1 31 LYS CD C 121.369 -0.472 -4.979 1.00 . A A . 31 LYS CD 1 1
11 29387 1 1 31 LYS CE C 120.474 -1.712 -4.973 1.00 . A A . 31 LYS CE 1 1
11 29388 1 1 31 LYS CG C 122.390 -0.587 -6.118 1.00 . A A . 31 LYS CG 1 1
11 29389 1 1 31 LYS H H 124.690 2.736 -5.833 1.00 . A A . 31 LYS H 1 1
11 29390 1 1 31 LYS HA H 123.798 0.691 -4.169 1.00 . A A . 31 LYS HA 1 1
11 29391 1 1 31 LYS HB2 H 122.546 1.558 -6.150 1.00 . A A . 31 LYS HB2 1 1
11 29392 1 1 31 LYS HB3 H 123.695 0.734 -7.200 1.00 . A A . 31 LYS HB3 1 1
11 29393 1 1 31 LYS HD2 H 121.882 -0.400 -4.033 1.00 . A A . 31 LYS HD2 1 1
11 29394 1 1 31 LYS HD3 H 120.760 0.408 -5.127 1.00 . A A . 31 LYS HD3 1 1
11 29395 1 1 31 LYS HE2 H 119.850 -1.711 -5.855 1.00 . A A . 31 LYS HE2 1 1
11 29396 1 1 31 LYS HE3 H 121.090 -2.599 -4.969 1.00 . A A . 31 LYS HE3 1 1
11 29397 1 1 31 LYS HG2 H 121.869 -0.765 -7.048 1.00 . A A . 31 LYS HG2 1 1
11 29398 1 1 31 LYS HG3 H 123.055 -1.413 -5.918 1.00 . A A . 31 LYS HG3 1 1
11 29399 1 1 31 LYS HZ1 H 118.634 -1.920 -4.021 1.00 . A A . 31 LYS HZ1 1 1
11 29400 1 1 31 LYS HZ2 H 119.650 -0.754 -3.318 1.00 . A A . 31 LYS HZ2 1 1
11 29401 1 1 31 LYS HZ3 H 119.958 -2.407 -3.080 1.00 . A A . 31 LYS HZ3 1 1
11 29402 1 1 31 LYS N N 124.973 2.044 -5.198 1.00 . A A . 31 LYS N 1 1
11 29403 1 1 31 LYS NZ N 119.614 -1.697 -3.756 1.00 . A A . 31 LYS NZ 1 1
11 29404 1 1 31 LYS O O 125.244 -1.333 -4.579 1.00 . A A . 31 LYS O 1 1
11 29405 1 1 32 GLU C C 128.164 -1.187 -5.225 1.00 . A A . 32 GLU C 1 1
11 29406 1 1 32 GLU CA C 127.237 -1.147 -6.436 1.00 . A A . 32 GLU CA 1 1
11 29407 1 1 32 GLU CB C 128.059 -0.821 -7.687 1.00 . A A . 32 GLU CB 1 1
11 29408 1 1 32 GLU CD C 128.008 -0.711 -10.196 1.00 . A A . 32 GLU CD 1 1
11 29409 1 1 32 GLU CG C 127.172 -0.917 -8.928 1.00 . A A . 32 GLU CG 1 1
11 29410 1 1 32 GLU H H 126.207 0.670 -6.766 1.00 . A A . 32 GLU H 1 1
11 29411 1 1 32 GLU HA H 126.779 -2.115 -6.562 1.00 . A A . 32 GLU HA 1 1
11 29412 1 1 32 GLU HB2 H 128.456 0.181 -7.605 1.00 . A A . 32 GLU HB2 1 1
11 29413 1 1 32 GLU HB3 H 128.871 -1.525 -7.775 1.00 . A A . 32 GLU HB3 1 1
11 29414 1 1 32 GLU HG2 H 126.713 -1.892 -8.953 1.00 . A A . 32 GLU HG2 1 1
11 29415 1 1 32 GLU HG3 H 126.405 -0.161 -8.880 1.00 . A A . 32 GLU HG3 1 1
11 29416 1 1 32 GLU N N 126.203 -0.155 -6.237 1.00 . A A . 32 GLU N 1 1
11 29417 1 1 32 GLU O O 128.628 -2.254 -4.820 1.00 . A A . 32 GLU O 1 1
11 29418 1 1 32 GLU OE1 O 128.332 0.429 -10.505 1.00 . A A . 32 GLU OE1 1 1
11 29419 1 1 32 GLU OE2 O 128.305 -1.699 -10.847 1.00 . A A . 32 GLU OE2 1 1
11 29420 1 1 33 LEU C C 128.801 -0.648 -2.284 1.00 . A A . 33 LEU C 1 1
11 29421 1 1 33 LEU CA C 129.360 0.063 -3.517 1.00 . A A . 33 LEU CA 1 1
11 29422 1 1 33 LEU CB C 129.632 1.531 -3.171 1.00 . A A . 33 LEU CB 1 1
11 29423 1 1 33 LEU CD1 C 132.050 1.211 -2.591 1.00 . A A . 33 LEU CD1 1 1
11 29424 1 1 33 LEU CD2 C 130.753 3.071 -1.551 1.00 . A A . 33 LEU CD2 1 1
11 29425 1 1 33 LEU CG C 130.679 1.626 -2.053 1.00 . A A . 33 LEU CG 1 1
11 29426 1 1 33 LEU H H 128.076 0.822 -5.041 1.00 . A A . 33 LEU H 1 1
11 29427 1 1 33 LEU HA H 130.294 -0.400 -3.789 1.00 . A A . 33 LEU HA 1 1
11 29428 1 1 33 LEU HB2 H 129.989 2.048 -4.049 1.00 . A A . 33 LEU HB2 1 1
11 29429 1 1 33 LEU HB3 H 128.714 1.986 -2.835 1.00 . A A . 33 LEU HB3 1 1
11 29430 1 1 33 LEU HD11 H 132.136 0.136 -2.562 1.00 . A A . 33 LEU HD11 1 1
11 29431 1 1 33 LEU HD12 H 132.825 1.650 -1.979 1.00 . A A . 33 LEU HD12 1 1
11 29432 1 1 33 LEU HD13 H 132.160 1.555 -3.609 1.00 . A A . 33 LEU HD13 1 1
11 29433 1 1 33 LEU HD21 H 131.226 3.092 -0.581 1.00 . A A . 33 LEU HD21 1 1
11 29434 1 1 33 LEU HD22 H 129.756 3.480 -1.474 1.00 . A A . 33 LEU HD22 1 1
11 29435 1 1 33 LEU HD23 H 131.332 3.664 -2.245 1.00 . A A . 33 LEU HD23 1 1
11 29436 1 1 33 LEU HG H 130.402 0.977 -1.235 1.00 . A A . 33 LEU HG 1 1
11 29437 1 1 33 LEU N N 128.454 -0.007 -4.663 1.00 . A A . 33 LEU N 1 1
11 29438 1 1 33 LEU O O 129.513 -1.419 -1.641 1.00 . A A . 33 LEU O 1 1
11 29439 1 1 34 LYS C C 126.995 -2.568 -0.947 1.00 . A A . 34 LYS C 1 1
11 29440 1 1 34 LYS CA C 126.970 -1.051 -0.792 1.00 . A A . 34 LYS CA 1 1
11 29441 1 1 34 LYS CB C 125.543 -0.558 -0.649 1.00 . A A . 34 LYS CB 1 1
11 29442 1 1 34 LYS CD C 123.462 -0.768 0.638 1.00 . A A . 34 LYS CD 1 1
11 29443 1 1 34 LYS CE C 123.210 0.740 0.713 1.00 . A A . 34 LYS CE 1 1
11 29444 1 1 34 LYS CG C 124.956 -1.041 0.658 1.00 . A A . 34 LYS CG 1 1
11 29445 1 1 34 LYS H H 126.974 0.221 -2.458 1.00 . A A . 34 LYS H 1 1
11 29446 1 1 34 LYS HA H 127.528 -0.772 0.087 1.00 . A A . 34 LYS HA 1 1
11 29447 1 1 34 LYS HB2 H 125.534 0.523 -0.668 1.00 . A A . 34 LYS HB2 1 1
11 29448 1 1 34 LYS HB3 H 124.951 -0.935 -1.469 1.00 . A A . 34 LYS HB3 1 1
11 29449 1 1 34 LYS HD2 H 123.033 -1.161 -0.272 1.00 . A A . 34 LYS HD2 1 1
11 29450 1 1 34 LYS HD3 H 123.017 -1.244 1.474 1.00 . A A . 34 LYS HD3 1 1
11 29451 1 1 34 LYS HE2 H 123.889 1.185 1.427 1.00 . A A . 34 LYS HE2 1 1
11 29452 1 1 34 LYS HE3 H 123.372 1.182 -0.259 1.00 . A A . 34 LYS HE3 1 1
11 29453 1 1 34 LYS HG2 H 125.132 -2.103 0.766 1.00 . A A . 34 LYS HG2 1 1
11 29454 1 1 34 LYS HG3 H 125.410 -0.510 1.481 1.00 . A A . 34 LYS HG3 1 1
11 29455 1 1 34 LYS HZ1 H 121.486 1.906 0.774 1.00 . A A . 34 LYS HZ1 1 1
11 29456 1 1 34 LYS HZ2 H 121.760 0.998 2.184 1.00 . A A . 34 LYS HZ2 1 1
11 29457 1 1 34 LYS HZ3 H 121.192 0.235 0.776 1.00 . A A . 34 LYS HZ3 1 1
11 29458 1 1 34 LYS N N 127.536 -0.408 -1.943 1.00 . A A . 34 LYS N 1 1
11 29459 1 1 34 LYS NZ N 121.805 0.989 1.145 1.00 . A A . 34 LYS NZ 1 1
11 29460 1 1 34 LYS O O 127.357 -3.294 -0.018 1.00 . A A . 34 LYS O 1 1
11 29461 1 1 35 GLU C C 128.033 -5.045 -2.331 1.00 . A A . 35 GLU C 1 1
11 29462 1 1 35 GLU CA C 126.622 -4.476 -2.378 1.00 . A A . 35 GLU CA 1 1
11 29463 1 1 35 GLU CB C 125.999 -4.768 -3.745 1.00 . A A . 35 GLU CB 1 1
11 29464 1 1 35 GLU CD C 123.878 -4.703 -5.069 1.00 . A A . 35 GLU CD 1 1
11 29465 1 1 35 GLU CG C 124.526 -4.355 -3.734 1.00 . A A . 35 GLU CG 1 1
11 29466 1 1 35 GLU H H 126.355 -2.426 -2.842 1.00 . A A . 35 GLU H 1 1
11 29467 1 1 35 GLU HA H 126.025 -4.958 -1.617 1.00 . A A . 35 GLU HA 1 1
11 29468 1 1 35 GLU HB2 H 126.525 -4.210 -4.506 1.00 . A A . 35 GLU HB2 1 1
11 29469 1 1 35 GLU HB3 H 126.074 -5.824 -3.955 1.00 . A A . 35 GLU HB3 1 1
11 29470 1 1 35 GLU HG2 H 124.014 -4.876 -2.939 1.00 . A A . 35 GLU HG2 1 1
11 29471 1 1 35 GLU HG3 H 124.454 -3.290 -3.568 1.00 . A A . 35 GLU HG3 1 1
11 29472 1 1 35 GLU N N 126.624 -3.044 -2.131 1.00 . A A . 35 GLU N 1 1
11 29473 1 1 35 GLU O O 128.247 -6.145 -1.819 1.00 . A A . 35 GLU O 1 1
11 29474 1 1 35 GLU OE1 O 124.602 -5.077 -5.978 1.00 . A A . 35 GLU OE1 1 1
11 29475 1 1 35 GLU OE2 O 122.666 -4.591 -5.164 1.00 . A A . 35 GLU OE2 1 1
11 29476 1 1 36 LEU C C 130.914 -4.908 -1.440 1.00 . A A . 36 LEU C 1 1
11 29477 1 1 36 LEU CA C 130.376 -4.776 -2.859 1.00 . A A . 36 LEU CA 1 1
11 29478 1 1 36 LEU CB C 131.263 -3.814 -3.659 1.00 . A A . 36 LEU CB 1 1
11 29479 1 1 36 LEU CD1 C 132.780 -5.578 -4.606 1.00 . A A . 36 LEU CD1 1 1
11 29480 1 1 36 LEU CD2 C 133.613 -3.253 -4.289 1.00 . A A . 36 LEU CD2 1 1
11 29481 1 1 36 LEU CG C 132.704 -4.340 -3.713 1.00 . A A . 36 LEU CG 1 1
11 29482 1 1 36 LEU H H 128.785 -3.428 -3.263 1.00 . A A . 36 LEU H 1 1
11 29483 1 1 36 LEU HA H 130.406 -5.744 -3.332 1.00 . A A . 36 LEU HA 1 1
11 29484 1 1 36 LEU HB2 H 130.876 -3.725 -4.664 1.00 . A A . 36 LEU HB2 1 1
11 29485 1 1 36 LEU HB3 H 131.256 -2.844 -3.186 1.00 . A A . 36 LEU HB3 1 1
11 29486 1 1 36 LEU HD11 H 132.163 -5.432 -5.481 1.00 . A A . 36 LEU HD11 1 1
11 29487 1 1 36 LEU HD12 H 132.431 -6.440 -4.059 1.00 . A A . 36 LEU HD12 1 1
11 29488 1 1 36 LEU HD13 H 133.803 -5.736 -4.909 1.00 . A A . 36 LEU HD13 1 1
11 29489 1 1 36 LEU HD21 H 134.525 -3.701 -4.655 1.00 . A A . 36 LEU HD21 1 1
11 29490 1 1 36 LEU HD22 H 133.849 -2.537 -3.517 1.00 . A A . 36 LEU HD22 1 1
11 29491 1 1 36 LEU HD23 H 133.106 -2.752 -5.101 1.00 . A A . 36 LEU HD23 1 1
11 29492 1 1 36 LEU HG H 133.039 -4.594 -2.720 1.00 . A A . 36 LEU HG 1 1
11 29493 1 1 36 LEU N N 129.000 -4.299 -2.864 1.00 . A A . 36 LEU N 1 1
11 29494 1 1 36 LEU O O 131.561 -5.901 -1.106 1.00 . A A . 36 LEU O 1 1
11 29495 1 1 37 LEU C C 130.415 -5.056 1.567 1.00 . A A . 37 LEU C 1 1
11 29496 1 1 37 LEU CA C 131.119 -3.965 0.773 1.00 . A A . 37 LEU CA 1 1
11 29497 1 1 37 LEU CB C 130.919 -2.611 1.469 1.00 . A A . 37 LEU CB 1 1
11 29498 1 1 37 LEU CD1 C 133.203 -1.703 1.969 1.00 . A A . 37 LEU CD1 1 1
11 29499 1 1 37 LEU CD2 C 132.452 -1.776 -0.406 1.00 . A A . 37 LEU CD2 1 1
11 29500 1 1 37 LEU CG C 131.990 -1.578 1.047 1.00 . A A . 37 LEU CG 1 1
11 29501 1 1 37 LEU H H 130.121 -3.137 -0.910 1.00 . A A . 37 LEU H 1 1
11 29502 1 1 37 LEU HA H 132.172 -4.193 0.766 1.00 . A A . 37 LEU HA 1 1
11 29503 1 1 37 LEU HB2 H 129.943 -2.228 1.213 1.00 . A A . 37 LEU HB2 1 1
11 29504 1 1 37 LEU HB3 H 130.967 -2.756 2.539 1.00 . A A . 37 LEU HB3 1 1
11 29505 1 1 37 LEU HD11 H 132.884 -1.620 2.996 1.00 . A A . 37 LEU HD11 1 1
11 29506 1 1 37 LEU HD12 H 133.907 -0.916 1.745 1.00 . A A . 37 LEU HD12 1 1
11 29507 1 1 37 LEU HD13 H 133.675 -2.663 1.815 1.00 . A A . 37 LEU HD13 1 1
11 29508 1 1 37 LEU HD21 H 133.093 -2.640 -0.474 1.00 . A A . 37 LEU HD21 1 1
11 29509 1 1 37 LEU HD22 H 133.002 -0.903 -0.722 1.00 . A A . 37 LEU HD22 1 1
11 29510 1 1 37 LEU HD23 H 131.601 -1.905 -1.046 1.00 . A A . 37 LEU HD23 1 1
11 29511 1 1 37 LEU HG H 131.574 -0.585 1.155 1.00 . A A . 37 LEU HG 1 1
11 29512 1 1 37 LEU N N 130.643 -3.911 -0.601 1.00 . A A . 37 LEU N 1 1
11 29513 1 1 37 LEU O O 131.055 -5.785 2.323 1.00 . A A . 37 LEU O 1 1
11 29514 1 1 38 GLN C C 128.810 -7.608 1.706 1.00 . A A . 38 GLN C 1 1
11 29515 1 1 38 GLN CA C 128.376 -6.208 2.129 1.00 . A A . 38 GLN CA 1 1
11 29516 1 1 38 GLN CB C 126.870 -6.050 1.907 1.00 . A A . 38 GLN CB 1 1
11 29517 1 1 38 GLN CD C 124.910 -4.533 2.244 1.00 . A A . 38 GLN CD 1 1
11 29518 1 1 38 GLN CG C 126.395 -4.735 2.529 1.00 . A A . 38 GLN CG 1 1
11 29519 1 1 38 GLN H H 128.620 -4.576 0.783 1.00 . A A . 38 GLN H 1 1
11 29520 1 1 38 GLN HA H 128.580 -6.089 3.183 1.00 . A A . 38 GLN HA 1 1
11 29521 1 1 38 GLN HB2 H 126.663 -6.043 0.848 1.00 . A A . 38 GLN HB2 1 1
11 29522 1 1 38 GLN HB3 H 126.350 -6.873 2.372 1.00 . A A . 38 GLN HB3 1 1
11 29523 1 1 38 GLN HE21 H 124.692 -3.106 3.606 1.00 . A A . 38 GLN HE21 1 1
11 29524 1 1 38 GLN HE22 H 123.286 -3.507 2.743 1.00 . A A . 38 GLN HE22 1 1
11 29525 1 1 38 GLN HG2 H 126.551 -4.769 3.597 1.00 . A A . 38 GLN HG2 1 1
11 29526 1 1 38 GLN HG3 H 126.954 -3.914 2.114 1.00 . A A . 38 GLN HG3 1 1
11 29527 1 1 38 GLN N N 129.100 -5.178 1.399 1.00 . A A . 38 GLN N 1 1
11 29528 1 1 38 GLN NE2 N 124.240 -3.641 2.921 1.00 . A A . 38 GLN NE2 1 1
11 29529 1 1 38 GLN O O 128.978 -8.491 2.541 1.00 . A A . 38 GLN O 1 1
11 29530 1 1 38 GLN OE1 O 124.347 -5.204 1.380 1.00 . A A . 38 GLN OE1 1 1
11 29531 1 1 39 THR C C 130.827 -9.467 0.268 1.00 . A A . 39 THR C 1 1
11 29532 1 1 39 THR CA C 129.390 -9.114 -0.107 1.00 . A A . 39 THR CA 1 1
11 29533 1 1 39 THR CB C 129.245 -9.139 -1.630 1.00 . A A . 39 THR CB 1 1
11 29534 1 1 39 THR CG2 C 129.551 -10.545 -2.150 1.00 . A A . 39 THR CG2 1 1
11 29535 1 1 39 THR H H 128.834 -7.069 -0.224 1.00 . A A . 39 THR H 1 1
11 29536 1 1 39 THR HA H 128.733 -9.862 0.308 1.00 . A A . 39 THR HA 1 1
11 29537 1 1 39 THR HB H 129.938 -8.438 -2.069 1.00 . A A . 39 THR HB 1 1
11 29538 1 1 39 THR HG1 H 127.375 -9.571 -1.939 1.00 . A A . 39 THR HG1 1 1
11 29539 1 1 39 THR HG21 H 129.285 -10.608 -3.195 1.00 . A A . 39 THR HG21 1 1
11 29540 1 1 39 THR HG22 H 128.981 -11.269 -1.588 1.00 . A A . 39 THR HG22 1 1
11 29541 1 1 39 THR HG23 H 130.606 -10.749 -2.035 1.00 . A A . 39 THR HG23 1 1
11 29542 1 1 39 THR N N 128.985 -7.807 0.403 1.00 . A A . 39 THR N 1 1
11 29543 1 1 39 THR O O 131.122 -10.608 0.628 1.00 . A A . 39 THR O 1 1
11 29544 1 1 39 THR OG1 O 127.918 -8.780 -1.983 1.00 . A A . 39 THR OG1 1 1
11 29545 1 1 40 GLU C C 133.420 -8.807 1.946 1.00 . A A . 40 GLU C 1 1
11 29546 1 1 40 GLU CA C 133.132 -8.721 0.445 1.00 . A A . 40 GLU CA 1 1
11 29547 1 1 40 GLU CB C 133.969 -7.597 -0.177 1.00 . A A . 40 GLU CB 1 1
11 29548 1 1 40 GLU CD C 134.453 -8.970 -2.222 1.00 . A A . 40 GLU CD 1 1
11 29549 1 1 40 GLU CG C 133.875 -7.658 -1.706 1.00 . A A . 40 GLU CG 1 1
11 29550 1 1 40 GLU H H 131.432 -7.609 -0.164 1.00 . A A . 40 GLU H 1 1
11 29551 1 1 40 GLU HA H 133.426 -9.653 -0.009 1.00 . A A . 40 GLU HA 1 1
11 29552 1 1 40 GLU HB2 H 133.597 -6.643 0.161 1.00 . A A . 40 GLU HB2 1 1
11 29553 1 1 40 GLU HB3 H 135.000 -7.707 0.121 1.00 . A A . 40 GLU HB3 1 1
11 29554 1 1 40 GLU HG2 H 132.839 -7.583 -2.003 1.00 . A A . 40 GLU HG2 1 1
11 29555 1 1 40 GLU HG3 H 134.428 -6.834 -2.132 1.00 . A A . 40 GLU HG3 1 1
11 29556 1 1 40 GLU N N 131.720 -8.492 0.150 1.00 . A A . 40 GLU N 1 1
11 29557 1 1 40 GLU O O 134.320 -9.534 2.366 1.00 . A A . 40 GLU O 1 1
11 29558 1 1 40 GLU OE1 O 135.178 -9.605 -1.479 1.00 . A A . 40 GLU OE1 1 1
11 29559 1 1 40 GLU OE2 O 134.160 -9.321 -3.354 1.00 . A A . 40 GLU OE2 1 1
11 29560 1 1 41 LEU C C 131.986 -8.977 4.966 1.00 . A A . 41 LEU C 1 1
11 29561 1 1 41 LEU CA C 132.907 -8.032 4.202 1.00 . A A . 41 LEU CA 1 1
11 29562 1 1 41 LEU CB C 132.744 -6.617 4.787 1.00 . A A . 41 LEU CB 1 1
11 29563 1 1 41 LEU CD1 C 135.099 -5.880 5.206 1.00 . A A . 41 LEU CD1 1 1
11 29564 1 1 41 LEU CD2 C 134.242 -5.935 2.869 1.00 . A A . 41 LEU CD2 1 1
11 29565 1 1 41 LEU CG C 133.867 -5.671 4.323 1.00 . A A . 41 LEU CG 1 1
11 29566 1 1 41 LEU H H 131.989 -7.463 2.368 1.00 . A A . 41 LEU H 1 1
11 29567 1 1 41 LEU HA H 133.923 -8.347 4.382 1.00 . A A . 41 LEU HA 1 1
11 29568 1 1 41 LEU HB2 H 131.794 -6.214 4.470 1.00 . A A . 41 LEU HB2 1 1
11 29569 1 1 41 LEU HB3 H 132.756 -6.678 5.865 1.00 . A A . 41 LEU HB3 1 1
11 29570 1 1 41 LEU HD11 H 134.817 -5.792 6.245 1.00 . A A . 41 LEU HD11 1 1
11 29571 1 1 41 LEU HD12 H 135.841 -5.132 4.970 1.00 . A A . 41 LEU HD12 1 1
11 29572 1 1 41 LEU HD13 H 135.509 -6.862 5.028 1.00 . A A . 41 LEU HD13 1 1
11 29573 1 1 41 LEU HD21 H 133.351 -5.921 2.264 1.00 . A A . 41 LEU HD21 1 1
11 29574 1 1 41 LEU HD22 H 134.728 -6.892 2.793 1.00 . A A . 41 LEU HD22 1 1
11 29575 1 1 41 LEU HD23 H 134.916 -5.163 2.530 1.00 . A A . 41 LEU HD23 1 1
11 29576 1 1 41 LEU HG H 133.532 -4.649 4.424 1.00 . A A . 41 LEU HG 1 1
11 29577 1 1 41 LEU N N 132.680 -8.044 2.753 1.00 . A A . 41 LEU N 1 1
11 29578 1 1 41 LEU O O 130.791 -9.105 4.670 1.00 . A A . 41 LEU O 1 1
11 29579 1 1 42 SER C C 130.595 -9.718 7.385 1.00 . A A . 42 SER C 1 1
11 29580 1 1 42 SER CA C 131.793 -10.483 6.854 1.00 . A A . 42 SER CA 1 1
11 29581 1 1 42 SER CB C 132.657 -10.977 8.014 1.00 . A A . 42 SER CB 1 1
11 29582 1 1 42 SER H H 133.493 -9.413 6.206 1.00 . A A . 42 SER H 1 1
11 29583 1 1 42 SER HA H 131.454 -11.324 6.273 1.00 . A A . 42 SER HA 1 1
11 29584 1 1 42 SER HB2 H 132.931 -10.146 8.642 1.00 . A A . 42 SER HB2 1 1
11 29585 1 1 42 SER HB3 H 132.098 -11.696 8.598 1.00 . A A . 42 SER HB3 1 1
11 29586 1 1 42 SER HG H 134.580 -11.016 7.718 1.00 . A A . 42 SER HG 1 1
11 29587 1 1 42 SER N N 132.552 -9.591 5.999 1.00 . A A . 42 SER N 1 1
11 29588 1 1 42 SER O O 129.535 -10.287 7.664 1.00 . A A . 42 SER O 1 1
11 29589 1 1 42 SER OG O 133.836 -11.581 7.497 1.00 . A A . 42 SER OG 1 1
11 29590 1 1 43 GLY C C 128.411 -7.861 7.315 1.00 . A A . 43 GLY C 1 1
11 29591 1 1 43 GLY CA C 129.737 -7.524 7.982 1.00 . A A . 43 GLY CA 1 1
11 29592 1 1 43 GLY H H 131.650 -8.027 7.252 1.00 . A A . 43 GLY H 1 1
11 29593 1 1 43 GLY HA2 H 129.638 -7.635 9.052 1.00 . A A . 43 GLY HA2 1 1
11 29594 1 1 43 GLY HA3 H 129.998 -6.503 7.751 1.00 . A A . 43 GLY HA3 1 1
11 29595 1 1 43 GLY N N 130.783 -8.408 7.504 1.00 . A A . 43 GLY N 1 1
11 29596 1 1 43 GLY O O 127.362 -7.359 7.719 1.00 . A A . 43 GLY O 1 1
11 29597 1 1 44 PHE C C 126.188 -9.499 6.646 1.00 . A A . 44 PHE C 1 1
11 29598 1 1 44 PHE CA C 127.225 -9.093 5.607 1.00 . A A . 44 PHE CA 1 1
11 29599 1 1 44 PHE CB C 127.486 -10.278 4.675 1.00 . A A . 44 PHE CB 1 1
11 29600 1 1 44 PHE CD1 C 126.006 -9.877 2.675 1.00 . A A . 44 PHE CD1 1 1
11 29601 1 1 44 PHE CD2 C 125.333 -11.539 4.308 1.00 . A A . 44 PHE CD2 1 1
11 29602 1 1 44 PHE CE1 C 124.856 -10.149 1.925 1.00 . A A . 44 PHE CE1 1 1
11 29603 1 1 44 PHE CE2 C 124.184 -11.811 3.557 1.00 . A A . 44 PHE CE2 1 1
11 29604 1 1 44 PHE CG C 126.244 -10.571 3.867 1.00 . A A . 44 PHE CG 1 1
11 29605 1 1 44 PHE CZ C 123.945 -11.116 2.365 1.00 . A A . 44 PHE CZ 1 1
11 29606 1 1 44 PHE H H 129.315 -9.093 5.995 1.00 . A A . 44 PHE H 1 1
11 29607 1 1 44 PHE HA H 126.857 -8.256 5.034 1.00 . A A . 44 PHE HA 1 1
11 29608 1 1 44 PHE HB2 H 128.302 -10.047 4.013 1.00 . A A . 44 PHE HB2 1 1
11 29609 1 1 44 PHE HB3 H 127.739 -11.147 5.265 1.00 . A A . 44 PHE HB3 1 1
11 29610 1 1 44 PHE HD1 H 126.708 -9.131 2.335 1.00 . A A . 44 PHE HD1 1 1
11 29611 1 1 44 PHE HD2 H 125.518 -12.074 5.227 1.00 . A A . 44 PHE HD2 1 1
11 29612 1 1 44 PHE HE1 H 124.671 -9.613 1.005 1.00 . A A . 44 PHE HE1 1 1
11 29613 1 1 44 PHE HE2 H 123.481 -12.558 3.896 1.00 . A A . 44 PHE HE2 1 1
11 29614 1 1 44 PHE HZ H 123.057 -11.327 1.786 1.00 . A A . 44 PHE HZ 1 1
11 29615 1 1 44 PHE N N 128.452 -8.717 6.292 1.00 . A A . 44 PHE N 1 1
11 29616 1 1 44 PHE O O 125.019 -9.125 6.551 1.00 . A A . 44 PHE O 1 1
11 29617 1 1 45 LEU C C 125.136 -9.385 9.375 1.00 . A A . 45 LEU C 1 1
11 29618 1 1 45 LEU CA C 125.731 -10.636 8.736 1.00 . A A . 45 LEU CA 1 1
11 29619 1 1 45 LEU CB C 126.496 -11.446 9.787 1.00 . A A . 45 LEU CB 1 1
11 29620 1 1 45 LEU CD1 C 124.644 -13.069 10.272 1.00 . A A . 45 LEU CD1 1 1
11 29621 1 1 45 LEU CD2 C 126.319 -12.513 12.039 1.00 . A A . 45 LEU CD2 1 1
11 29622 1 1 45 LEU CG C 125.524 -11.958 10.855 1.00 . A A . 45 LEU CG 1 1
11 29623 1 1 45 LEU H H 127.583 -10.478 7.706 1.00 . A A . 45 LEU H 1 1
11 29624 1 1 45 LEU HA H 124.937 -11.242 8.326 1.00 . A A . 45 LEU HA 1 1
11 29625 1 1 45 LEU HB2 H 126.987 -12.282 9.310 1.00 . A A . 45 LEU HB2 1 1
11 29626 1 1 45 LEU HB3 H 127.237 -10.816 10.254 1.00 . A A . 45 LEU HB3 1 1
11 29627 1 1 45 LEU HD11 H 123.810 -12.629 9.745 1.00 . A A . 45 LEU HD11 1 1
11 29628 1 1 45 LEU HD12 H 124.274 -13.691 11.073 1.00 . A A . 45 LEU HD12 1 1
11 29629 1 1 45 LEU HD13 H 125.223 -13.671 9.589 1.00 . A A . 45 LEU HD13 1 1
11 29630 1 1 45 LEU HD21 H 125.638 -12.911 12.776 1.00 . A A . 45 LEU HD21 1 1
11 29631 1 1 45 LEU HD22 H 126.905 -11.720 12.481 1.00 . A A . 45 LEU HD22 1 1
11 29632 1 1 45 LEU HD23 H 126.977 -13.298 11.695 1.00 . A A . 45 LEU HD23 1 1
11 29633 1 1 45 LEU HG H 124.897 -11.145 11.191 1.00 . A A . 45 LEU HG 1 1
11 29634 1 1 45 LEU N N 126.631 -10.233 7.663 1.00 . A A . 45 LEU N 1 1
11 29635 1 1 45 LEU O O 123.968 -9.357 9.767 1.00 . A A . 45 LEU O 1 1
11 29636 1 1 46 ASP C C 124.925 -6.192 8.955 1.00 . A A . 46 ASP C 1 1
11 29637 1 1 46 ASP CA C 125.569 -7.068 10.027 1.00 . A A . 46 ASP CA 1 1
11 29638 1 1 46 ASP CB C 126.790 -6.353 10.612 1.00 . A A . 46 ASP CB 1 1
11 29639 1 1 46 ASP CG C 127.326 -7.130 11.808 1.00 . A A . 46 ASP CG 1 1
11 29640 1 1 46 ASP H H 126.879 -8.451 9.115 1.00 . A A . 46 ASP H 1 1
11 29641 1 1 46 ASP HA H 124.853 -7.239 10.817 1.00 . A A . 46 ASP HA 1 1
11 29642 1 1 46 ASP HB2 H 127.558 -6.282 9.856 1.00 . A A . 46 ASP HB2 1 1
11 29643 1 1 46 ASP HB3 H 126.506 -5.360 10.929 1.00 . A A . 46 ASP HB3 1 1
11 29644 1 1 46 ASP N N 125.967 -8.351 9.457 1.00 . A A . 46 ASP N 1 1
11 29645 1 1 46 ASP O O 124.761 -4.986 9.139 1.00 . A A . 46 ASP O 1 1
11 29646 1 1 46 ASP OD1 O 126.626 -8.014 12.277 1.00 . A A . 46 ASP OD1 1 1
11 29647 1 1 46 ASP OD2 O 128.427 -6.832 12.238 1.00 . A A . 46 ASP OD2 1 1
11 29648 1 1 47 ALA C C 122.683 -5.420 7.108 1.00 . A A . 47 ALA C 1 1
11 29649 1 1 47 ALA CA C 124.001 -6.085 6.708 1.00 . A A . 47 ALA CA 1 1
11 29650 1 1 47 ALA CB C 123.754 -7.026 5.530 1.00 . A A . 47 ALA CB 1 1
11 29651 1 1 47 ALA H H 124.770 -7.768 7.736 1.00 . A A . 47 ALA H 1 1
11 29652 1 1 47 ALA HA H 124.695 -5.326 6.393 1.00 . A A . 47 ALA HA 1 1
11 29653 1 1 47 ALA HB1 H 124.700 -7.354 5.129 1.00 . A A . 47 ALA HB1 1 1
11 29654 1 1 47 ALA HB2 H 123.203 -6.499 4.763 1.00 . A A . 47 ALA HB2 1 1
11 29655 1 1 47 ALA HB3 H 123.185 -7.880 5.863 1.00 . A A . 47 ALA HB3 1 1
11 29656 1 1 47 ALA N N 124.593 -6.808 7.827 1.00 . A A . 47 ALA N 1 1
11 29657 1 1 47 ALA O O 122.141 -4.607 6.362 1.00 . A A . 47 ALA O 1 1
11 29658 1 1 48 GLN C C 120.917 -3.683 8.713 1.00 . A A . 48 GLN C 1 1
11 29659 1 1 48 GLN CA C 120.907 -5.221 8.759 1.00 . A A . 48 GLN CA 1 1
11 29660 1 1 48 GLN CB C 120.655 -5.694 10.195 1.00 . A A . 48 GLN CB 1 1
11 29661 1 1 48 GLN CD C 120.280 -7.705 11.635 1.00 . A A . 48 GLN CD 1 1
11 29662 1 1 48 GLN CG C 120.485 -7.214 10.206 1.00 . A A . 48 GLN CG 1 1
11 29663 1 1 48 GLN H H 122.638 -6.446 8.822 1.00 . A A . 48 GLN H 1 1
11 29664 1 1 48 GLN HA H 120.105 -5.580 8.134 1.00 . A A . 48 GLN HA 1 1
11 29665 1 1 48 GLN HB2 H 121.494 -5.420 10.817 1.00 . A A . 48 GLN HB2 1 1
11 29666 1 1 48 GLN HB3 H 119.757 -5.233 10.575 1.00 . A A . 48 GLN HB3 1 1
11 29667 1 1 48 GLN HE21 H 119.568 -9.474 11.081 1.00 . A A . 48 GLN HE21 1 1
11 29668 1 1 48 GLN HE22 H 119.661 -9.222 12.758 1.00 . A A . 48 GLN HE22 1 1
11 29669 1 1 48 GLN HG2 H 119.627 -7.483 9.607 1.00 . A A . 48 GLN HG2 1 1
11 29670 1 1 48 GLN HG3 H 121.369 -7.677 9.793 1.00 . A A . 48 GLN HG3 1 1
11 29671 1 1 48 GLN N N 122.167 -5.783 8.275 1.00 . A A . 48 GLN N 1 1
11 29672 1 1 48 GLN NE2 N 119.796 -8.900 11.842 1.00 . A A . 48 GLN NE2 1 1
11 29673 1 1 48 GLN O O 121.663 -3.070 7.944 1.00 . A A . 48 GLN O 1 1
11 29674 1 1 48 GLN OE1 O 120.566 -6.981 12.589 1.00 . A A . 48 GLN OE1 1 1
11 29675 1 1 49 LYS C C 121.300 -0.944 9.809 1.00 . A A . 49 LYS C 1 1
11 29676 1 1 49 LYS CA C 119.949 -1.611 9.577 1.00 . A A . 49 LYS CA 1 1
11 29677 1 1 49 LYS CB C 118.979 -1.204 10.690 1.00 . A A . 49 LYS CB 1 1
11 29678 1 1 49 LYS CD C 118.578 -1.225 13.156 1.00 . A A . 49 LYS CD 1 1
11 29679 1 1 49 LYS CE C 119.279 -1.225 14.516 1.00 . A A . 49 LYS CE 1 1
11 29680 1 1 49 LYS CG C 119.601 -1.511 12.055 1.00 . A A . 49 LYS CG 1 1
11 29681 1 1 49 LYS H H 119.493 -3.607 10.116 1.00 . A A . 49 LYS H 1 1
11 29682 1 1 49 LYS HA H 119.551 -1.269 8.634 1.00 . A A . 49 LYS HA 1 1
11 29683 1 1 49 LYS HB2 H 118.773 -0.145 10.618 1.00 . A A . 49 LYS HB2 1 1
11 29684 1 1 49 LYS HB3 H 118.058 -1.756 10.584 1.00 . A A . 49 LYS HB3 1 1
11 29685 1 1 49 LYS HD2 H 118.124 -0.260 12.985 1.00 . A A . 49 LYS HD2 1 1
11 29686 1 1 49 LYS HD3 H 117.816 -1.989 13.148 1.00 . A A . 49 LYS HD3 1 1
11 29687 1 1 49 LYS HE2 H 120.003 -2.026 14.548 1.00 . A A . 49 LYS HE2 1 1
11 29688 1 1 49 LYS HE3 H 119.782 -0.280 14.662 1.00 . A A . 49 LYS HE3 1 1
11 29689 1 1 49 LYS HG2 H 119.890 -2.550 12.091 1.00 . A A . 49 LYS HG2 1 1
11 29690 1 1 49 LYS HG3 H 120.470 -0.888 12.205 1.00 . A A . 49 LYS HG3 1 1
11 29691 1 1 49 LYS HZ1 H 118.297 -0.614 16.248 1.00 . A A . 49 LYS HZ1 1 1
11 29692 1 1 49 LYS HZ2 H 118.489 -2.298 16.116 1.00 . A A . 49 LYS HZ2 1 1
11 29693 1 1 49 LYS HZ3 H 117.323 -1.497 15.175 1.00 . A A . 49 LYS HZ3 1 1
11 29694 1 1 49 LYS N N 120.069 -3.069 9.537 1.00 . A A . 49 LYS N 1 1
11 29695 1 1 49 LYS NZ N 118.270 -1.423 15.595 1.00 . A A . 49 LYS NZ 1 1
11 29696 1 1 49 LYS O O 121.482 0.231 9.494 1.00 . A A . 49 LYS O 1 1
11 29697 1 1 50 ASP C C 124.163 -0.549 9.342 1.00 . A A . 50 ASP C 1 1
11 29698 1 1 50 ASP CA C 123.572 -1.161 10.614 1.00 . A A . 50 ASP CA 1 1
11 29699 1 1 50 ASP CB C 124.491 -2.274 11.123 1.00 . A A . 50 ASP CB 1 1
11 29700 1 1 50 ASP CG C 124.042 -2.729 12.507 1.00 . A A . 50 ASP CG 1 1
11 29701 1 1 50 ASP H H 122.042 -2.627 10.583 1.00 . A A . 50 ASP H 1 1
11 29702 1 1 50 ASP HA H 123.501 -0.395 11.371 1.00 . A A . 50 ASP HA 1 1
11 29703 1 1 50 ASP HB2 H 124.452 -3.110 10.440 1.00 . A A . 50 ASP HB2 1 1
11 29704 1 1 50 ASP HB3 H 125.504 -1.905 11.179 1.00 . A A . 50 ASP HB3 1 1
11 29705 1 1 50 ASP N N 122.242 -1.695 10.353 1.00 . A A . 50 ASP N 1 1
11 29706 1 1 50 ASP O O 124.901 0.442 9.401 1.00 . A A . 50 ASP O 1 1
11 29707 1 1 50 ASP OD1 O 123.217 -2.048 13.094 1.00 . A A . 50 ASP OD1 1 1
11 29708 1 1 50 ASP OD2 O 124.529 -3.752 12.960 1.00 . A A . 50 ASP OD2 1 1
11 29709 1 1 51 VAL C C 123.986 0.811 6.714 1.00 . A A . 51 VAL C 1 1
11 29710 1 1 51 VAL CA C 124.374 -0.641 6.925 1.00 . A A . 51 VAL CA 1 1
11 29711 1 1 51 VAL CB C 123.861 -1.478 5.751 1.00 . A A . 51 VAL CB 1 1
11 29712 1 1 51 VAL CG1 C 124.254 -2.931 5.966 1.00 . A A . 51 VAL CG1 1 1
11 29713 1 1 51 VAL CG2 C 122.334 -1.358 5.653 1.00 . A A . 51 VAL CG2 1 1
11 29714 1 1 51 VAL H H 123.251 -1.929 8.199 1.00 . A A . 51 VAL H 1 1
11 29715 1 1 51 VAL HA H 125.451 -0.710 6.951 1.00 . A A . 51 VAL HA 1 1
11 29716 1 1 51 VAL HB H 124.310 -1.127 4.835 1.00 . A A . 51 VAL HB 1 1
11 29717 1 1 51 VAL HG11 H 125.326 -3.028 5.887 1.00 . A A . 51 VAL HG11 1 1
11 29718 1 1 51 VAL HG12 H 123.781 -3.545 5.217 1.00 . A A . 51 VAL HG12 1 1
11 29719 1 1 51 VAL HG13 H 123.937 -3.247 6.947 1.00 . A A . 51 VAL HG13 1 1
11 29720 1 1 51 VAL HG21 H 121.919 -1.204 6.638 1.00 . A A . 51 VAL HG21 1 1
11 29721 1 1 51 VAL HG22 H 121.926 -2.263 5.228 1.00 . A A . 51 VAL HG22 1 1
11 29722 1 1 51 VAL HG23 H 122.082 -0.520 5.021 1.00 . A A . 51 VAL HG23 1 1
11 29723 1 1 51 VAL N N 123.843 -1.142 8.193 1.00 . A A . 51 VAL N 1 1
11 29724 1 1 51 VAL O O 124.549 1.488 5.862 1.00 . A A . 51 VAL O 1 1
11 29725 1 1 52 ASP C C 123.851 3.588 7.534 1.00 . A A . 52 ASP C 1 1
11 29726 1 1 52 ASP CA C 122.630 2.684 7.377 1.00 . A A . 52 ASP CA 1 1
11 29727 1 1 52 ASP CB C 121.593 3.025 8.448 1.00 . A A . 52 ASP CB 1 1
11 29728 1 1 52 ASP CG C 120.296 2.270 8.178 1.00 . A A . 52 ASP CG 1 1
11 29729 1 1 52 ASP H H 122.626 0.722 8.176 1.00 . A A . 52 ASP H 1 1
11 29730 1 1 52 ASP HA H 122.195 2.841 6.400 1.00 . A A . 52 ASP HA 1 1
11 29731 1 1 52 ASP HB2 H 121.975 2.743 9.419 1.00 . A A . 52 ASP HB2 1 1
11 29732 1 1 52 ASP HB3 H 121.398 4.087 8.434 1.00 . A A . 52 ASP HB3 1 1
11 29733 1 1 52 ASP N N 123.040 1.296 7.498 1.00 . A A . 52 ASP N 1 1
11 29734 1 1 52 ASP O O 123.968 4.620 6.866 1.00 . A A . 52 ASP O 1 1
11 29735 1 1 52 ASP OD1 O 120.169 1.719 7.097 1.00 . A A . 52 ASP OD1 1 1
11 29736 1 1 52 ASP OD2 O 119.448 2.256 9.055 1.00 . A A . 52 ASP OD2 1 1
11 29737 1 1 53 ALA C C 126.741 4.166 7.352 1.00 . A A . 53 ALA C 1 1
11 29738 1 1 53 ALA CA C 125.983 3.961 8.653 1.00 . A A . 53 ALA CA 1 1
11 29739 1 1 53 ALA CB C 126.886 3.242 9.658 1.00 . A A . 53 ALA CB 1 1
11 29740 1 1 53 ALA H H 124.631 2.336 8.906 1.00 . A A . 53 ALA H 1 1
11 29741 1 1 53 ALA HA H 125.707 4.923 9.056 1.00 . A A . 53 ALA HA 1 1
11 29742 1 1 53 ALA HB1 H 126.840 2.177 9.486 1.00 . A A . 53 ALA HB1 1 1
11 29743 1 1 53 ALA HB2 H 126.553 3.460 10.661 1.00 . A A . 53 ALA HB2 1 1
11 29744 1 1 53 ALA HB3 H 127.905 3.583 9.534 1.00 . A A . 53 ALA HB3 1 1
11 29745 1 1 53 ALA N N 124.771 3.180 8.413 1.00 . A A . 53 ALA N 1 1
11 29746 1 1 53 ALA O O 127.442 5.170 7.171 1.00 . A A . 53 ALA O 1 1
11 29747 1 1 54 VAL C C 126.857 4.655 4.522 1.00 . A A . 54 VAL C 1 1
11 29748 1 1 54 VAL CA C 127.267 3.343 5.165 1.00 . A A . 54 VAL CA 1 1
11 29749 1 1 54 VAL CB C 126.903 2.184 4.234 1.00 . A A . 54 VAL CB 1 1
11 29750 1 1 54 VAL CG1 C 127.511 2.431 2.853 1.00 . A A . 54 VAL CG1 1 1
11 29751 1 1 54 VAL CG2 C 127.450 0.874 4.806 1.00 . A A . 54 VAL CG2 1 1
11 29752 1 1 54 VAL H H 126.020 2.448 6.616 1.00 . A A . 54 VAL H 1 1
11 29753 1 1 54 VAL HA H 128.335 3.346 5.328 1.00 . A A . 54 VAL HA 1 1
11 29754 1 1 54 VAL HB H 125.832 2.121 4.140 1.00 . A A . 54 VAL HB 1 1
11 29755 1 1 54 VAL HG11 H 128.481 2.895 2.963 1.00 . A A . 54 VAL HG11 1 1
11 29756 1 1 54 VAL HG12 H 126.863 3.084 2.287 1.00 . A A . 54 VAL HG12 1 1
11 29757 1 1 54 VAL HG13 H 127.619 1.491 2.333 1.00 . A A . 54 VAL HG13 1 1
11 29758 1 1 54 VAL HG21 H 127.044 0.716 5.794 1.00 . A A . 54 VAL HG21 1 1
11 29759 1 1 54 VAL HG22 H 128.527 0.927 4.861 1.00 . A A . 54 VAL HG22 1 1
11 29760 1 1 54 VAL HG23 H 127.163 0.054 4.164 1.00 . A A . 54 VAL HG23 1 1
11 29761 1 1 54 VAL N N 126.593 3.223 6.436 1.00 . A A . 54 VAL N 1 1
11 29762 1 1 54 VAL O O 127.680 5.344 3.935 1.00 . A A . 54 VAL O 1 1
11 29763 1 1 55 ASP C C 125.935 7.433 4.708 1.00 . A A . 55 ASP C 1 1
11 29764 1 1 55 ASP CA C 125.158 6.286 4.069 1.00 . A A . 55 ASP CA 1 1
11 29765 1 1 55 ASP CB C 123.658 6.488 4.297 1.00 . A A . 55 ASP CB 1 1
11 29766 1 1 55 ASP CG C 122.866 5.454 3.504 1.00 . A A . 55 ASP CG 1 1
11 29767 1 1 55 ASP H H 124.947 4.462 5.146 1.00 . A A . 55 ASP H 1 1
11 29768 1 1 55 ASP HA H 125.354 6.274 3.008 1.00 . A A . 55 ASP HA 1 1
11 29769 1 1 55 ASP HB2 H 123.439 6.379 5.349 1.00 . A A . 55 ASP HB2 1 1
11 29770 1 1 55 ASP HB3 H 123.378 7.479 3.972 1.00 . A A . 55 ASP HB3 1 1
11 29771 1 1 55 ASP N N 125.587 5.023 4.645 1.00 . A A . 55 ASP N 1 1
11 29772 1 1 55 ASP O O 126.352 8.373 4.032 1.00 . A A . 55 ASP O 1 1
11 29773 1 1 55 ASP OD1 O 123.458 4.805 2.658 1.00 . A A . 55 ASP OD1 1 1
11 29774 1 1 55 ASP OD2 O 121.680 5.327 3.756 1.00 . A A . 55 ASP OD2 1 1
11 29775 1 1 56 LYS C C 128.311 8.482 6.341 1.00 . A A . 56 LYS C 1 1
11 29776 1 1 56 LYS CA C 126.848 8.359 6.771 1.00 . A A . 56 LYS CA 1 1
11 29777 1 1 56 LYS CB C 126.788 8.043 8.267 1.00 . A A . 56 LYS CB 1 1
11 29778 1 1 56 LYS CD C 125.289 7.921 10.263 1.00 . A A . 56 LYS CD 1 1
11 29779 1 1 56 LYS CE C 123.832 7.877 10.726 1.00 . A A . 56 LYS CE 1 1
11 29780 1 1 56 LYS CG C 125.337 8.122 8.747 1.00 . A A . 56 LYS CG 1 1
11 29781 1 1 56 LYS H H 125.763 6.560 6.501 1.00 . A A . 56 LYS H 1 1
11 29782 1 1 56 LYS HA H 126.363 9.309 6.609 1.00 . A A . 56 LYS HA 1 1
11 29783 1 1 56 LYS HB2 H 127.173 7.050 8.442 1.00 . A A . 56 LYS HB2 1 1
11 29784 1 1 56 LYS HB3 H 127.384 8.761 8.811 1.00 . A A . 56 LYS HB3 1 1
11 29785 1 1 56 LYS HD2 H 125.777 6.991 10.519 1.00 . A A . 56 LYS HD2 1 1
11 29786 1 1 56 LYS HD3 H 125.795 8.739 10.753 1.00 . A A . 56 LYS HD3 1 1
11 29787 1 1 56 LYS HE2 H 123.798 7.833 11.805 1.00 . A A . 56 LYS HE2 1 1
11 29788 1 1 56 LYS HE3 H 123.319 8.763 10.384 1.00 . A A . 56 LYS HE3 1 1
11 29789 1 1 56 LYS HG2 H 124.929 9.091 8.499 1.00 . A A . 56 LYS HG2 1 1
11 29790 1 1 56 LYS HG3 H 124.756 7.351 8.265 1.00 . A A . 56 LYS HG3 1 1
11 29791 1 1 56 LYS HZ1 H 122.499 6.957 9.417 1.00 . A A . 56 LYS HZ1 1 1
11 29792 1 1 56 LYS HZ2 H 122.653 6.171 10.915 1.00 . A A . 56 LYS HZ2 1 1
11 29793 1 1 56 LYS HZ3 H 123.884 6.037 9.751 1.00 . A A . 56 LYS HZ3 1 1
11 29794 1 1 56 LYS N N 126.122 7.337 6.023 1.00 . A A . 56 LYS N 1 1
11 29795 1 1 56 LYS NZ N 123.167 6.670 10.159 1.00 . A A . 56 LYS NZ 1 1
11 29796 1 1 56 LYS O O 128.858 9.585 6.309 1.00 . A A . 56 LYS O 1 1
11 29797 1 1 57 VAL C C 130.602 8.007 4.295 1.00 . A A . 57 VAL C 1 1
11 29798 1 1 57 VAL CA C 130.381 7.389 5.681 1.00 . A A . 57 VAL CA 1 1
11 29799 1 1 57 VAL CB C 131.012 5.985 5.749 1.00 . A A . 57 VAL CB 1 1
11 29800 1 1 57 VAL CG1 C 130.526 5.263 7.012 1.00 . A A . 57 VAL CG1 1 1
11 29801 1 1 57 VAL CG2 C 130.670 5.158 4.494 1.00 . A A . 57 VAL CG2 1 1
11 29802 1 1 57 VAL H H 128.492 6.485 6.129 1.00 . A A . 57 VAL H 1 1
11 29803 1 1 57 VAL HA H 130.890 8.013 6.400 1.00 . A A . 57 VAL HA 1 1
11 29804 1 1 57 VAL HB H 132.084 6.095 5.817 1.00 . A A . 57 VAL HB 1 1
11 29805 1 1 57 VAL HG11 H 129.645 4.684 6.778 1.00 . A A . 57 VAL HG11 1 1
11 29806 1 1 57 VAL HG12 H 130.288 5.987 7.778 1.00 . A A . 57 VAL HG12 1 1
11 29807 1 1 57 VAL HG13 H 131.304 4.605 7.370 1.00 . A A . 57 VAL HG13 1 1
11 29808 1 1 57 VAL HG21 H 130.396 4.152 4.780 1.00 . A A . 57 VAL HG21 1 1
11 29809 1 1 57 VAL HG22 H 131.533 5.118 3.846 1.00 . A A . 57 VAL HG22 1 1
11 29810 1 1 57 VAL HG23 H 129.856 5.613 3.967 1.00 . A A . 57 VAL HG23 1 1
11 29811 1 1 57 VAL N N 128.961 7.351 6.053 1.00 . A A . 57 VAL N 1 1
11 29812 1 1 57 VAL O O 131.638 8.624 4.046 1.00 . A A . 57 VAL O 1 1
11 29813 1 1 58 MET C C 129.967 9.884 2.045 1.00 . A A . 58 MET C 1 1
11 29814 1 1 58 MET CA C 129.767 8.373 2.039 1.00 . A A . 58 MET CA 1 1
11 29815 1 1 58 MET CB C 128.504 8.053 1.229 1.00 . A A . 58 MET CB 1 1
11 29816 1 1 58 MET CE C 129.420 6.983 -1.511 1.00 . A A . 58 MET CE 1 1
11 29817 1 1 58 MET CG C 128.405 6.549 0.966 1.00 . A A . 58 MET CG 1 1
11 29818 1 1 58 MET H H 128.836 7.326 3.637 1.00 . A A . 58 MET H 1 1
11 29819 1 1 58 MET HA H 130.613 7.912 1.557 1.00 . A A . 58 MET HA 1 1
11 29820 1 1 58 MET HB2 H 127.635 8.376 1.783 1.00 . A A . 58 MET HB2 1 1
11 29821 1 1 58 MET HB3 H 128.543 8.580 0.288 1.00 . A A . 58 MET HB3 1 1
11 29822 1 1 58 MET HE1 H 128.363 7.214 -1.520 1.00 . A A . 58 MET HE1 1 1
11 29823 1 1 58 MET HE2 H 129.665 6.415 -2.393 1.00 . A A . 58 MET HE2 1 1
11 29824 1 1 58 MET HE3 H 129.994 7.899 -1.504 1.00 . A A . 58 MET HE3 1 1
11 29825 1 1 58 MET HG2 H 128.412 6.020 1.903 1.00 . A A . 58 MET HG2 1 1
11 29826 1 1 58 MET HG3 H 127.488 6.338 0.439 1.00 . A A . 58 MET HG3 1 1
11 29827 1 1 58 MET N N 129.639 7.833 3.393 1.00 . A A . 58 MET N 1 1
11 29828 1 1 58 MET O O 130.690 10.422 1.205 1.00 . A A . 58 MET O 1 1
11 29829 1 1 58 MET SD S 129.813 6.010 -0.034 1.00 . A A . 58 MET SD 1 1
11 29830 1 1 59 LYS C C 130.867 12.472 3.234 1.00 . A A . 59 LYS C 1 1
11 29831 1 1 59 LYS CA C 129.423 12.020 3.026 1.00 . A A . 59 LYS CA 1 1
11 29832 1 1 59 LYS CB C 128.554 12.561 4.163 1.00 . A A . 59 LYS CB 1 1
11 29833 1 1 59 LYS CD C 126.204 12.910 4.940 1.00 . A A . 59 LYS CD 1 1
11 29834 1 1 59 LYS CE C 124.744 12.516 4.709 1.00 . A A . 59 LYS CE 1 1
11 29835 1 1 59 LYS CG C 127.082 12.269 3.863 1.00 . A A . 59 LYS CG 1 1
11 29836 1 1 59 LYS H H 128.732 10.099 3.606 1.00 . A A . 59 LYS H 1 1
11 29837 1 1 59 LYS HA H 129.063 12.430 2.096 1.00 . A A . 59 LYS HA 1 1
11 29838 1 1 59 LYS HB2 H 128.836 12.083 5.090 1.00 . A A . 59 LYS HB2 1 1
11 29839 1 1 59 LYS HB3 H 128.697 13.627 4.249 1.00 . A A . 59 LYS HB3 1 1
11 29840 1 1 59 LYS HD2 H 126.521 12.566 5.915 1.00 . A A . 59 LYS HD2 1 1
11 29841 1 1 59 LYS HD3 H 126.297 13.984 4.888 1.00 . A A . 59 LYS HD3 1 1
11 29842 1 1 59 LYS HE2 H 124.391 12.964 3.792 1.00 . A A . 59 LYS HE2 1 1
11 29843 1 1 59 LYS HE3 H 124.669 11.441 4.637 1.00 . A A . 59 LYS HE3 1 1
11 29844 1 1 59 LYS HG2 H 126.824 12.677 2.897 1.00 . A A . 59 LYS HG2 1 1
11 29845 1 1 59 LYS HG3 H 126.920 11.202 3.859 1.00 . A A . 59 LYS HG3 1 1
11 29846 1 1 59 LYS HZ1 H 123.674 13.998 5.705 1.00 . A A . 59 LYS HZ1 1 1
11 29847 1 1 59 LYS HZ2 H 124.447 12.891 6.735 1.00 . A A . 59 LYS HZ2 1 1
11 29848 1 1 59 LYS HZ3 H 123.038 12.438 5.901 1.00 . A A . 59 LYS HZ3 1 1
11 29849 1 1 59 LYS N N 129.311 10.569 2.970 1.00 . A A . 59 LYS N 1 1
11 29850 1 1 59 LYS NZ N 123.913 12.997 5.848 1.00 . A A . 59 LYS NZ 1 1
11 29851 1 1 59 LYS O O 131.300 13.457 2.635 1.00 . A A . 59 LYS O 1 1
11 29852 1 1 60 GLU C C 133.870 11.960 3.092 1.00 . A A . 60 GLU C 1 1
11 29853 1 1 60 GLU CA C 132.998 12.155 4.332 1.00 . A A . 60 GLU CA 1 1
11 29854 1 1 60 GLU CB C 133.567 11.324 5.487 1.00 . A A . 60 GLU CB 1 1
11 29855 1 1 60 GLU CD C 133.024 13.130 7.145 1.00 . A A . 60 GLU CD 1 1
11 29856 1 1 60 GLU CG C 132.825 11.661 6.784 1.00 . A A . 60 GLU CG 1 1
11 29857 1 1 60 GLU H H 131.229 10.992 4.546 1.00 . A A . 60 GLU H 1 1
11 29858 1 1 60 GLU HA H 133.021 13.196 4.610 1.00 . A A . 60 GLU HA 1 1
11 29859 1 1 60 GLU HB2 H 133.447 10.273 5.266 1.00 . A A . 60 GLU HB2 1 1
11 29860 1 1 60 GLU HB3 H 134.616 11.549 5.608 1.00 . A A . 60 GLU HB3 1 1
11 29861 1 1 60 GLU HG2 H 131.770 11.466 6.653 1.00 . A A . 60 GLU HG2 1 1
11 29862 1 1 60 GLU HG3 H 133.205 11.042 7.583 1.00 . A A . 60 GLU HG3 1 1
11 29863 1 1 60 GLU N N 131.613 11.767 4.083 1.00 . A A . 60 GLU N 1 1
11 29864 1 1 60 GLU O O 134.710 12.804 2.779 1.00 . A A . 60 GLU O 1 1
11 29865 1 1 60 GLU OE1 O 133.951 13.728 6.625 1.00 . A A . 60 GLU OE1 1 1
11 29866 1 1 60 GLU OE2 O 132.253 13.632 7.946 1.00 . A A . 60 GLU OE2 1 1
11 29867 1 1 61 LEU C C 134.091 11.552 0.062 1.00 . A A . 61 LEU C 1 1
11 29868 1 1 61 LEU CA C 134.438 10.576 1.178 1.00 . A A . 61 LEU CA 1 1
11 29869 1 1 61 LEU CB C 134.200 9.139 0.708 1.00 . A A . 61 LEU CB 1 1
11 29870 1 1 61 LEU CD1 C 134.452 6.725 1.291 1.00 . A A . 61 LEU CD1 1 1
11 29871 1 1 61 LEU CD2 C 136.077 8.387 2.196 1.00 . A A . 61 LEU CD2 1 1
11 29872 1 1 61 LEU CG C 134.612 8.153 1.809 1.00 . A A . 61 LEU CG 1 1
11 29873 1 1 61 LEU H H 132.977 10.214 2.675 1.00 . A A . 61 LEU H 1 1
11 29874 1 1 61 LEU HA H 135.484 10.693 1.410 1.00 . A A . 61 LEU HA 1 1
11 29875 1 1 61 LEU HB2 H 133.152 9.006 0.480 1.00 . A A . 61 LEU HB2 1 1
11 29876 1 1 61 LEU HB3 H 134.786 8.949 -0.179 1.00 . A A . 61 LEU HB3 1 1
11 29877 1 1 61 LEU HD11 H 133.402 6.499 1.176 1.00 . A A . 61 LEU HD11 1 1
11 29878 1 1 61 LEU HD12 H 134.893 6.037 1.997 1.00 . A A . 61 LEU HD12 1 1
11 29879 1 1 61 LEU HD13 H 134.949 6.630 0.338 1.00 . A A . 61 LEU HD13 1 1
11 29880 1 1 61 LEU HD21 H 136.632 8.711 1.327 1.00 . A A . 61 LEU HD21 1 1
11 29881 1 1 61 LEU HD22 H 136.504 7.469 2.573 1.00 . A A . 61 LEU HD22 1 1
11 29882 1 1 61 LEU HD23 H 136.130 9.147 2.961 1.00 . A A . 61 LEU HD23 1 1
11 29883 1 1 61 LEU HG H 133.983 8.295 2.673 1.00 . A A . 61 LEU HG 1 1
11 29884 1 1 61 LEU N N 133.663 10.851 2.386 1.00 . A A . 61 LEU N 1 1
11 29885 1 1 61 LEU O O 134.957 11.956 -0.715 1.00 . A A . 61 LEU O 1 1
11 29886 1 1 62 ASP C C 132.245 14.267 -0.537 1.00 . A A . 62 ASP C 1 1
11 29887 1 1 62 ASP CA C 132.363 12.844 -1.053 1.00 . A A . 62 ASP CA 1 1
11 29888 1 1 62 ASP CB C 131.021 12.387 -1.626 1.00 . A A . 62 ASP CB 1 1
11 29889 1 1 62 ASP CG C 131.221 11.133 -2.467 1.00 . A A . 62 ASP CG 1 1
11 29890 1 1 62 ASP H H 132.168 11.560 0.624 1.00 . A A . 62 ASP H 1 1
11 29891 1 1 62 ASP HA H 133.087 12.838 -1.855 1.00 . A A . 62 ASP HA 1 1
11 29892 1 1 62 ASP HB2 H 130.339 12.174 -0.817 1.00 . A A . 62 ASP HB2 1 1
11 29893 1 1 62 ASP HB3 H 130.610 13.171 -2.245 1.00 . A A . 62 ASP HB3 1 1
11 29894 1 1 62 ASP N N 132.816 11.920 -0.019 1.00 . A A . 62 ASP N 1 1
11 29895 1 1 62 ASP O O 131.144 14.803 -0.413 1.00 . A A . 62 ASP O 1 1
11 29896 1 1 62 ASP OD1 O 132.352 10.884 -2.860 1.00 . A A . 62 ASP OD1 1 1
11 29897 1 1 62 ASP OD2 O 130.240 10.461 -2.739 1.00 . A A . 62 ASP OD2 1 1
11 29898 1 1 63 GLU C C 132.748 17.097 -0.949 1.00 . A A . 63 GLU C 1 1
11 29899 1 1 63 GLU CA C 133.389 16.273 0.152 1.00 . A A . 63 GLU CA 1 1
11 29900 1 1 63 GLU CB C 134.820 16.753 0.406 1.00 . A A . 63 GLU CB 1 1
11 29901 1 1 63 GLU CD C 136.833 16.473 1.865 1.00 . A A . 63 GLU CD 1 1
11 29902 1 1 63 GLU CG C 135.431 15.956 1.560 1.00 . A A . 63 GLU CG 1 1
11 29903 1 1 63 GLU H H 134.235 14.429 -0.441 1.00 . A A . 63 GLU H 1 1
11 29904 1 1 63 GLU HA H 132.808 16.365 1.059 1.00 . A A . 63 GLU HA 1 1
11 29905 1 1 63 GLU HB2 H 135.411 16.606 -0.487 1.00 . A A . 63 GLU HB2 1 1
11 29906 1 1 63 GLU HB3 H 134.808 17.802 0.661 1.00 . A A . 63 GLU HB3 1 1
11 29907 1 1 63 GLU HG2 H 134.810 16.064 2.438 1.00 . A A . 63 GLU HG2 1 1
11 29908 1 1 63 GLU HG3 H 135.486 14.914 1.286 1.00 . A A . 63 GLU HG3 1 1
11 29909 1 1 63 GLU N N 133.385 14.891 -0.288 1.00 . A A . 63 GLU N 1 1
11 29910 1 1 63 GLU O O 132.142 18.142 -0.709 1.00 . A A . 63 GLU O 1 1
11 29911 1 1 63 GLU OE1 O 137.327 17.277 1.093 1.00 . A A . 63 GLU OE1 1 1
11 29912 1 1 63 GLU OE2 O 137.391 16.055 2.865 1.00 . A A . 63 GLU OE2 1 1
11 29913 1 1 64 ASN C C 130.874 17.493 -3.178 1.00 . A A . 64 ASN C 1 1
11 29914 1 1 64 ASN CA C 132.366 17.234 -3.354 1.00 . A A . 64 ASN CA 1 1
11 29915 1 1 64 ASN CB C 132.518 16.280 -4.543 1.00 . A A . 64 ASN CB 1 1
11 29916 1 1 64 ASN CG C 133.957 15.794 -4.673 1.00 . A A . 64 ASN CG 1 1
11 29917 1 1 64 ASN H H 133.403 15.753 -2.270 1.00 . A A . 64 ASN H 1 1
11 29918 1 1 64 ASN HA H 132.888 18.156 -3.555 1.00 . A A . 64 ASN HA 1 1
11 29919 1 1 64 ASN HB2 H 131.868 15.430 -4.401 1.00 . A A . 64 ASN HB2 1 1
11 29920 1 1 64 ASN HB3 H 132.235 16.795 -5.449 1.00 . A A . 64 ASN HB3 1 1
11 29921 1 1 64 ASN HD21 H 134.746 17.613 -4.575 1.00 . A A . 64 ASN HD21 1 1
11 29922 1 1 64 ASN HD22 H 135.862 16.345 -4.748 1.00 . A A . 64 ASN HD22 1 1
11 29923 1 1 64 ASN N N 132.904 16.590 -2.168 1.00 . A A . 64 ASN N 1 1
11 29924 1 1 64 ASN ND2 N 134.936 16.656 -4.665 1.00 . A A . 64 ASN ND2 1 1
11 29925 1 1 64 ASN O O 130.340 18.494 -3.657 1.00 . A A . 64 ASN O 1 1
11 29926 1 1 64 ASN OD1 O 134.188 14.582 -4.787 1.00 . A A . 64 ASN OD1 1 1
11 29927 1 1 65 GLY C C 128.068 15.972 -3.475 1.00 . A A . 65 GLY C 1 1
11 29928 1 1 65 GLY CA C 128.769 16.645 -2.304 1.00 . A A . 65 GLY CA 1 1
11 29929 1 1 65 GLY H H 130.690 15.769 -2.182 1.00 . A A . 65 GLY H 1 1
11 29930 1 1 65 GLY HA2 H 128.504 16.146 -1.382 1.00 . A A . 65 GLY HA2 1 1
11 29931 1 1 65 GLY HA3 H 128.471 17.681 -2.257 1.00 . A A . 65 GLY HA3 1 1
11 29932 1 1 65 GLY N N 130.207 16.554 -2.514 1.00 . A A . 65 GLY N 1 1
11 29933 1 1 65 GLY O O 126.842 15.979 -3.587 1.00 . A A . 65 GLY O 1 1
11 29934 1 1 66 ASP C C 127.539 13.506 -5.240 1.00 . A A . 66 ASP C 1 1
11 29935 1 1 66 ASP CA C 128.413 14.725 -5.550 1.00 . A A . 66 ASP CA 1 1
11 29936 1 1 66 ASP CB C 129.630 14.311 -6.397 1.00 . A A . 66 ASP CB 1 1
11 29937 1 1 66 ASP CG C 130.520 13.312 -5.640 1.00 . A A . 66 ASP CG 1 1
11 29938 1 1 66 ASP H H 129.855 15.455 -4.193 1.00 . A A . 66 ASP H 1 1
11 29939 1 1 66 ASP HA H 127.827 15.423 -6.126 1.00 . A A . 66 ASP HA 1 1
11 29940 1 1 66 ASP HB2 H 129.286 13.855 -7.313 1.00 . A A . 66 ASP HB2 1 1
11 29941 1 1 66 ASP HB3 H 130.210 15.190 -6.636 1.00 . A A . 66 ASP HB3 1 1
11 29942 1 1 66 ASP N N 128.890 15.404 -4.352 1.00 . A A . 66 ASP N 1 1
11 29943 1 1 66 ASP O O 126.598 13.211 -5.976 1.00 . A A . 66 ASP O 1 1
11 29944 1 1 66 ASP OD1 O 130.069 12.772 -4.649 1.00 . A A . 66 ASP OD1 1 1
11 29945 1 1 66 ASP OD2 O 131.651 13.115 -6.057 1.00 . A A . 66 ASP OD2 1 1
11 29946 1 1 67 GLY C C 127.706 10.407 -4.567 1.00 . A A . 67 GLY C 1 1
11 29947 1 1 67 GLY CA C 127.119 11.592 -3.814 1.00 . A A . 67 GLY CA 1 1
11 29948 1 1 67 GLY H H 128.639 13.056 -3.636 1.00 . A A . 67 GLY H 1 1
11 29949 1 1 67 GLY HA2 H 127.201 11.423 -2.748 1.00 . A A . 67 GLY HA2 1 1
11 29950 1 1 67 GLY HA3 H 126.084 11.709 -4.085 1.00 . A A . 67 GLY HA3 1 1
11 29951 1 1 67 GLY N N 127.867 12.789 -4.177 1.00 . A A . 67 GLY N 1 1
11 29952 1 1 67 GLY O O 127.248 9.271 -4.444 1.00 . A A . 67 GLY O 1 1
11 29953 1 1 68 GLU C C 130.881 9.611 -5.654 1.00 . A A . 68 GLU C 1 1
11 29954 1 1 68 GLU CA C 129.444 9.710 -6.140 1.00 . A A . 68 GLU CA 1 1
11 29955 1 1 68 GLU CB C 129.430 10.100 -7.620 1.00 . A A . 68 GLU CB 1 1
11 29956 1 1 68 GLU CD C 127.965 10.495 -9.611 1.00 . A A . 68 GLU CD 1 1
11 29957 1 1 68 GLU CG C 127.985 10.174 -8.121 1.00 . A A . 68 GLU CG 1 1
11 29958 1 1 68 GLU H H 129.047 11.639 -5.382 1.00 . A A . 68 GLU H 1 1
11 29959 1 1 68 GLU HA H 128.962 8.751 -6.020 1.00 . A A . 68 GLU HA 1 1
11 29960 1 1 68 GLU HB2 H 129.902 11.064 -7.742 1.00 . A A . 68 GLU HB2 1 1
11 29961 1 1 68 GLU HB3 H 129.969 9.360 -8.193 1.00 . A A . 68 GLU HB3 1 1
11 29962 1 1 68 GLU HG2 H 127.502 9.222 -7.955 1.00 . A A . 68 GLU HG2 1 1
11 29963 1 1 68 GLU HG3 H 127.457 10.944 -7.582 1.00 . A A . 68 GLU HG3 1 1
11 29964 1 1 68 GLU N N 128.740 10.708 -5.346 1.00 . A A . 68 GLU N 1 1
11 29965 1 1 68 GLU O O 131.396 10.548 -5.033 1.00 . A A . 68 GLU O 1 1
11 29966 1 1 68 GLU OE1 O 129.014 10.812 -10.143 1.00 . A A . 68 GLU OE1 1 1
11 29967 1 1 68 GLU OE2 O 126.898 10.420 -10.198 1.00 . A A . 68 GLU OE2 1 1
11 29968 1 1 69 VAL C C 133.834 7.987 -6.646 1.00 . A A . 69 VAL C 1 1
11 29969 1 1 69 VAL CA C 132.912 8.318 -5.483 1.00 . A A . 69 VAL CA 1 1
11 29970 1 1 69 VAL CB C 132.993 7.196 -4.444 1.00 . A A . 69 VAL CB 1 1
11 29971 1 1 69 VAL CG1 C 131.976 7.453 -3.331 1.00 . A A . 69 VAL CG1 1 1
11 29972 1 1 69 VAL CG2 C 132.710 5.845 -5.111 1.00 . A A . 69 VAL CG2 1 1
11 29973 1 1 69 VAL H H 131.088 7.765 -6.419 1.00 . A A . 69 VAL H 1 1
11 29974 1 1 69 VAL HA H 133.254 9.232 -5.029 1.00 . A A . 69 VAL HA 1 1
11 29975 1 1 69 VAL HB H 133.979 7.180 -4.016 1.00 . A A . 69 VAL HB 1 1
11 29976 1 1 69 VAL HG11 H 131.920 6.585 -2.690 1.00 . A A . 69 VAL HG11 1 1
11 29977 1 1 69 VAL HG12 H 131.008 7.644 -3.766 1.00 . A A . 69 VAL HG12 1 1
11 29978 1 1 69 VAL HG13 H 132.287 8.308 -2.751 1.00 . A A . 69 VAL HG13 1 1
11 29979 1 1 69 VAL HG21 H 133.638 5.431 -5.485 1.00 . A A . 69 VAL HG21 1 1
11 29980 1 1 69 VAL HG22 H 132.021 5.983 -5.931 1.00 . A A . 69 VAL HG22 1 1
11 29981 1 1 69 VAL HG23 H 132.281 5.168 -4.388 1.00 . A A . 69 VAL HG23 1 1
11 29982 1 1 69 VAL N N 131.535 8.485 -5.926 1.00 . A A . 69 VAL N 1 1
11 29983 1 1 69 VAL O O 133.435 7.364 -7.629 1.00 . A A . 69 VAL O 1 1
11 29984 1 1 70 ASP C C 137.006 7.042 -7.018 1.00 . A A . 70 ASP C 1 1
11 29985 1 1 70 ASP CA C 136.111 8.173 -7.490 1.00 . A A . 70 ASP CA 1 1
11 29986 1 1 70 ASP CB C 136.943 9.441 -7.701 1.00 . A A . 70 ASP CB 1 1
11 29987 1 1 70 ASP CG C 136.077 10.536 -8.315 1.00 . A A . 70 ASP CG 1 1
11 29988 1 1 70 ASP H H 135.318 8.889 -5.674 1.00 . A A . 70 ASP H 1 1
11 29989 1 1 70 ASP HA H 135.647 7.893 -8.424 1.00 . A A . 70 ASP HA 1 1
11 29990 1 1 70 ASP HB2 H 137.328 9.778 -6.750 1.00 . A A . 70 ASP HB2 1 1
11 29991 1 1 70 ASP HB3 H 137.766 9.222 -8.364 1.00 . A A . 70 ASP HB3 1 1
11 29992 1 1 70 ASP N N 135.080 8.409 -6.494 1.00 . A A . 70 ASP N 1 1
11 29993 1 1 70 ASP O O 137.017 6.713 -5.831 1.00 . A A . 70 ASP O 1 1
11 29994 1 1 70 ASP OD1 O 134.992 10.218 -8.775 1.00 . A A . 70 ASP OD1 1 1
11 29995 1 1 70 ASP OD2 O 136.512 11.675 -8.318 1.00 . A A . 70 ASP OD2 1 1
11 29996 1 1 71 PHE C C 139.485 5.805 -6.356 1.00 . A A . 71 PHE C 1 1
11 29997 1 1 71 PHE CA C 138.633 5.358 -7.535 1.00 . A A . 71 PHE CA 1 1
11 29998 1 1 71 PHE CB C 139.536 4.951 -8.700 1.00 . A A . 71 PHE CB 1 1
11 29999 1 1 71 PHE CD1 C 139.834 2.462 -8.415 1.00 . A A . 71 PHE CD1 1 1
11 30000 1 1 71 PHE CD2 C 141.659 3.936 -7.802 1.00 . A A . 71 PHE CD2 1 1
11 30001 1 1 71 PHE CE1 C 140.602 1.353 -8.038 1.00 . A A . 71 PHE CE1 1 1
11 30002 1 1 71 PHE CE2 C 142.428 2.828 -7.426 1.00 . A A . 71 PHE CE2 1 1
11 30003 1 1 71 PHE CG C 140.363 3.753 -8.296 1.00 . A A . 71 PHE CG 1 1
11 30004 1 1 71 PHE CZ C 141.900 1.537 -7.543 1.00 . A A . 71 PHE CZ 1 1
11 30005 1 1 71 PHE H H 137.721 6.735 -8.863 1.00 . A A . 71 PHE H 1 1
11 30006 1 1 71 PHE HA H 138.034 4.510 -7.238 1.00 . A A . 71 PHE HA 1 1
11 30007 1 1 71 PHE HB2 H 138.928 4.699 -9.556 1.00 . A A . 71 PHE HB2 1 1
11 30008 1 1 71 PHE HB3 H 140.191 5.771 -8.952 1.00 . A A . 71 PHE HB3 1 1
11 30009 1 1 71 PHE HD1 H 138.833 2.321 -8.797 1.00 . A A . 71 PHE HD1 1 1
11 30010 1 1 71 PHE HD2 H 142.067 4.931 -7.711 1.00 . A A . 71 PHE HD2 1 1
11 30011 1 1 71 PHE HE1 H 140.195 0.358 -8.129 1.00 . A A . 71 PHE HE1 1 1
11 30012 1 1 71 PHE HE2 H 143.428 2.969 -7.044 1.00 . A A . 71 PHE HE2 1 1
11 30013 1 1 71 PHE HZ H 142.492 0.682 -7.253 1.00 . A A . 71 PHE HZ 1 1
11 30014 1 1 71 PHE N N 137.756 6.445 -7.928 1.00 . A A . 71 PHE N 1 1
11 30015 1 1 71 PHE O O 139.710 5.039 -5.419 1.00 . A A . 71 PHE O 1 1
11 30016 1 1 72 GLN C C 140.003 7.478 -3.977 1.00 . A A . 72 GLN C 1 1
11 30017 1 1 72 GLN CA C 140.757 7.569 -5.302 1.00 . A A . 72 GLN CA 1 1
11 30018 1 1 72 GLN CB C 141.127 9.029 -5.572 1.00 . A A . 72 GLN CB 1 1
11 30019 1 1 72 GLN CD C 142.384 11.003 -4.684 1.00 . A A . 72 GLN CD 1 1
11 30020 1 1 72 GLN CG C 142.095 9.518 -4.492 1.00 . A A . 72 GLN CG 1 1
11 30021 1 1 72 GLN H H 139.732 7.627 -7.158 1.00 . A A . 72 GLN H 1 1
11 30022 1 1 72 GLN HA H 141.663 6.988 -5.230 1.00 . A A . 72 GLN HA 1 1
11 30023 1 1 72 GLN HB2 H 141.600 9.106 -6.541 1.00 . A A . 72 GLN HB2 1 1
11 30024 1 1 72 GLN HB3 H 140.236 9.636 -5.556 1.00 . A A . 72 GLN HB3 1 1
11 30025 1 1 72 GLN HE21 H 144.320 10.731 -5.031 1.00 . A A . 72 GLN HE21 1 1
11 30026 1 1 72 GLN HE22 H 143.794 12.344 -5.080 1.00 . A A . 72 GLN HE22 1 1
11 30027 1 1 72 GLN HG2 H 141.651 9.366 -3.519 1.00 . A A . 72 GLN HG2 1 1
11 30028 1 1 72 GLN HG3 H 143.016 8.963 -4.553 1.00 . A A . 72 GLN HG3 1 1
11 30029 1 1 72 GLN N N 139.947 7.051 -6.395 1.00 . A A . 72 GLN N 1 1
11 30030 1 1 72 GLN NE2 N 143.600 11.392 -4.955 1.00 . A A . 72 GLN NE2 1 1
11 30031 1 1 72 GLN O O 140.581 7.113 -2.958 1.00 . A A . 72 GLN O 1 1
11 30032 1 1 72 GLN OE1 O 141.478 11.831 -4.588 1.00 . A A . 72 GLN OE1 1 1
11 30033 1 1 73 GLU C C 137.769 6.252 -2.320 1.00 . A A . 73 GLU C 1 1
11 30034 1 1 73 GLU CA C 137.937 7.715 -2.749 1.00 . A A . 73 GLU CA 1 1
11 30035 1 1 73 GLU CB C 136.551 8.334 -2.945 1.00 . A A . 73 GLU CB 1 1
11 30036 1 1 73 GLU CD C 135.252 10.438 -3.312 1.00 . A A . 73 GLU CD 1 1
11 30037 1 1 73 GLU CG C 136.657 9.836 -3.235 1.00 . A A . 73 GLU CG 1 1
11 30038 1 1 73 GLU H H 138.279 8.083 -4.815 1.00 . A A . 73 GLU H 1 1
11 30039 1 1 73 GLU HA H 138.452 8.257 -1.972 1.00 . A A . 73 GLU HA 1 1
11 30040 1 1 73 GLU HB2 H 136.071 7.850 -3.778 1.00 . A A . 73 GLU HB2 1 1
11 30041 1 1 73 GLU HB3 H 135.961 8.183 -2.053 1.00 . A A . 73 GLU HB3 1 1
11 30042 1 1 73 GLU HG2 H 137.214 10.317 -2.443 1.00 . A A . 73 GLU HG2 1 1
11 30043 1 1 73 GLU HG3 H 137.164 9.987 -4.175 1.00 . A A . 73 GLU HG3 1 1
11 30044 1 1 73 GLU N N 138.712 7.801 -3.983 1.00 . A A . 73 GLU N 1 1
11 30045 1 1 73 GLU O O 137.827 5.919 -1.133 1.00 . A A . 73 GLU O 1 1
11 30046 1 1 73 GLU OE1 O 134.308 9.693 -3.119 1.00 . A A . 73 GLU OE1 1 1
11 30047 1 1 73 GLU OE2 O 135.138 11.637 -3.531 1.00 . A A . 73 GLU OE2 1 1
11 30048 1 1 74 TYR C C 138.574 3.288 -2.434 1.00 . A A . 74 TYR C 1 1
11 30049 1 1 74 TYR CA C 137.346 3.960 -3.043 1.00 . A A . 74 TYR CA 1 1
11 30050 1 1 74 TYR CB C 136.988 3.245 -4.346 1.00 . A A . 74 TYR CB 1 1
11 30051 1 1 74 TYR CD1 C 135.490 1.341 -3.642 1.00 . A A . 74 TYR CD1 1 1
11 30052 1 1 74 TYR CD2 C 137.795 0.866 -4.222 1.00 . A A . 74 TYR CD2 1 1
11 30053 1 1 74 TYR CE1 C 135.278 -0.017 -3.377 1.00 . A A . 74 TYR CE1 1 1
11 30054 1 1 74 TYR CE2 C 137.585 -0.491 -3.959 1.00 . A A . 74 TYR CE2 1 1
11 30055 1 1 74 TYR CG C 136.748 1.782 -4.064 1.00 . A A . 74 TYR CG 1 1
11 30056 1 1 74 TYR CZ C 136.326 -0.934 -3.536 1.00 . A A . 74 TYR CZ 1 1
11 30057 1 1 74 TYR H H 137.494 5.709 -4.230 1.00 . A A . 74 TYR H 1 1
11 30058 1 1 74 TYR HA H 136.520 3.849 -2.359 1.00 . A A . 74 TYR HA 1 1
11 30059 1 1 74 TYR HB2 H 136.091 3.683 -4.764 1.00 . A A . 74 TYR HB2 1 1
11 30060 1 1 74 TYR HB3 H 137.800 3.346 -5.050 1.00 . A A . 74 TYR HB3 1 1
11 30061 1 1 74 TYR HD1 H 134.682 2.048 -3.520 1.00 . A A . 74 TYR HD1 1 1
11 30062 1 1 74 TYR HD2 H 138.767 1.207 -4.547 1.00 . A A . 74 TYR HD2 1 1
11 30063 1 1 74 TYR HE1 H 134.308 -0.358 -3.051 1.00 . A A . 74 TYR HE1 1 1
11 30064 1 1 74 TYR HE2 H 138.394 -1.197 -4.081 1.00 . A A . 74 TYR HE2 1 1
11 30065 1 1 74 TYR HH H 136.919 -2.628 -2.886 1.00 . A A . 74 TYR HH 1 1
11 30066 1 1 74 TYR N N 137.542 5.384 -3.307 1.00 . A A . 74 TYR N 1 1
11 30067 1 1 74 TYR O O 138.456 2.489 -1.497 1.00 . A A . 74 TYR O 1 1
11 30068 1 1 74 TYR OH O 136.117 -2.273 -3.276 1.00 . A A . 74 TYR OH 1 1
11 30069 1 1 75 VAL C C 141.164 3.272 -1.005 1.00 . A A . 75 VAL C 1 1
11 30070 1 1 75 VAL CA C 140.964 2.951 -2.481 1.00 . A A . 75 VAL CA 1 1
11 30071 1 1 75 VAL CB C 142.189 3.380 -3.296 1.00 . A A . 75 VAL CB 1 1
11 30072 1 1 75 VAL CG1 C 142.694 4.745 -2.828 1.00 . A A . 75 VAL CG1 1 1
11 30073 1 1 75 VAL CG2 C 143.296 2.337 -3.125 1.00 . A A . 75 VAL CG2 1 1
11 30074 1 1 75 VAL H H 139.791 4.208 -3.740 1.00 . A A . 75 VAL H 1 1
11 30075 1 1 75 VAL HA H 140.849 1.882 -2.581 1.00 . A A . 75 VAL HA 1 1
11 30076 1 1 75 VAL HB H 141.917 3.442 -4.339 1.00 . A A . 75 VAL HB 1 1
11 30077 1 1 75 VAL HG11 H 143.366 4.614 -1.994 1.00 . A A . 75 VAL HG11 1 1
11 30078 1 1 75 VAL HG12 H 141.859 5.348 -2.524 1.00 . A A . 75 VAL HG12 1 1
11 30079 1 1 75 VAL HG13 H 143.216 5.234 -3.636 1.00 . A A . 75 VAL HG13 1 1
11 30080 1 1 75 VAL HG21 H 144.254 2.790 -3.334 1.00 . A A . 75 VAL HG21 1 1
11 30081 1 1 75 VAL HG22 H 143.127 1.517 -3.810 1.00 . A A . 75 VAL HG22 1 1
11 30082 1 1 75 VAL HG23 H 143.286 1.966 -2.111 1.00 . A A . 75 VAL HG23 1 1
11 30083 1 1 75 VAL N N 139.749 3.585 -2.982 1.00 . A A . 75 VAL N 1 1
11 30084 1 1 75 VAL O O 141.560 2.406 -0.225 1.00 . A A . 75 VAL O 1 1
11 30085 1 1 76 VAL C C 139.835 4.300 1.584 1.00 . A A . 76 VAL C 1 1
11 30086 1 1 76 VAL CA C 140.994 4.879 0.783 1.00 . A A . 76 VAL CA 1 1
11 30087 1 1 76 VAL CB C 141.053 6.405 0.942 1.00 . A A . 76 VAL CB 1 1
11 30088 1 1 76 VAL CG1 C 142.249 6.947 0.158 1.00 . A A . 76 VAL CG1 1 1
11 30089 1 1 76 VAL CG2 C 139.775 7.040 0.393 1.00 . A A . 76 VAL CG2 1 1
11 30090 1 1 76 VAL H H 140.531 5.158 -1.266 1.00 . A A . 76 VAL H 1 1
11 30091 1 1 76 VAL HA H 141.914 4.460 1.163 1.00 . A A . 76 VAL HA 1 1
11 30092 1 1 76 VAL HB H 141.164 6.654 1.987 1.00 . A A . 76 VAL HB 1 1
11 30093 1 1 76 VAL HG11 H 142.515 7.923 0.537 1.00 . A A . 76 VAL HG11 1 1
11 30094 1 1 76 VAL HG12 H 141.989 7.026 -0.887 1.00 . A A . 76 VAL HG12 1 1
11 30095 1 1 76 VAL HG13 H 143.088 6.276 0.271 1.00 . A A . 76 VAL HG13 1 1
11 30096 1 1 76 VAL HG21 H 139.738 8.080 0.682 1.00 . A A . 76 VAL HG21 1 1
11 30097 1 1 76 VAL HG22 H 138.912 6.527 0.790 1.00 . A A . 76 VAL HG22 1 1
11 30098 1 1 76 VAL HG23 H 139.780 6.969 -0.682 1.00 . A A . 76 VAL HG23 1 1
11 30099 1 1 76 VAL N N 140.864 4.507 -0.614 1.00 . A A . 76 VAL N 1 1
11 30100 1 1 76 VAL O O 139.996 3.940 2.750 1.00 . A A . 76 VAL O 1 1
11 30101 1 1 77 LEU C C 137.762 2.231 2.093 1.00 . A A . 77 LEU C 1 1
11 30102 1 1 77 LEU CA C 137.498 3.661 1.637 1.00 . A A . 77 LEU CA 1 1
11 30103 1 1 77 LEU CB C 136.294 3.669 0.689 1.00 . A A . 77 LEU CB 1 1
11 30104 1 1 77 LEU CD1 C 133.765 3.740 0.684 1.00 . A A . 77 LEU CD1 1 1
11 30105 1 1 77 LEU CD2 C 134.960 1.768 1.709 1.00 . A A . 77 LEU CD2 1 1
11 30106 1 1 77 LEU CG C 135.014 3.292 1.464 1.00 . A A . 77 LEU CG 1 1
11 30107 1 1 77 LEU H H 138.582 4.511 0.018 1.00 . A A . 77 LEU H 1 1
11 30108 1 1 77 LEU HA H 137.271 4.273 2.497 1.00 . A A . 77 LEU HA 1 1
11 30109 1 1 77 LEU HB2 H 136.189 4.660 0.273 1.00 . A A . 77 LEU HB2 1 1
11 30110 1 1 77 LEU HB3 H 136.458 2.964 -0.111 1.00 . A A . 77 LEU HB3 1 1
11 30111 1 1 77 LEU HD11 H 132.995 4.038 1.382 1.00 . A A . 77 LEU HD11 1 1
11 30112 1 1 77 LEU HD12 H 133.402 2.920 0.083 1.00 . A A . 77 LEU HD12 1 1
11 30113 1 1 77 LEU HD13 H 134.004 4.571 0.040 1.00 . A A . 77 LEU HD13 1 1
11 30114 1 1 77 LEU HD21 H 133.958 1.403 1.522 1.00 . A A . 77 LEU HD21 1 1
11 30115 1 1 77 LEU HD22 H 135.222 1.563 2.734 1.00 . A A . 77 LEU HD22 1 1
11 30116 1 1 77 LEU HD23 H 135.652 1.259 1.056 1.00 . A A . 77 LEU HD23 1 1
11 30117 1 1 77 LEU HG H 135.027 3.801 2.419 1.00 . A A . 77 LEU HG 1 1
11 30118 1 1 77 LEU N N 138.662 4.207 0.951 1.00 . A A . 77 LEU N 1 1
11 30119 1 1 77 LEU O O 137.427 1.856 3.216 1.00 . A A . 77 LEU O 1 1
11 30120 1 1 78 VAL C C 139.850 -0.023 2.568 1.00 . A A . 78 VAL C 1 1
11 30121 1 1 78 VAL CA C 138.696 0.053 1.572 1.00 . A A . 78 VAL CA 1 1
11 30122 1 1 78 VAL CB C 139.031 -0.756 0.314 1.00 . A A . 78 VAL CB 1 1
11 30123 1 1 78 VAL CG1 C 137.856 -0.685 -0.663 1.00 . A A . 78 VAL CG1 1 1
11 30124 1 1 78 VAL CG2 C 140.277 -0.176 -0.362 1.00 . A A . 78 VAL CG2 1 1
11 30125 1 1 78 VAL H H 138.642 1.788 0.337 1.00 . A A . 78 VAL H 1 1
11 30126 1 1 78 VAL HA H 137.822 -0.384 2.032 1.00 . A A . 78 VAL HA 1 1
11 30127 1 1 78 VAL HB H 139.212 -1.786 0.586 1.00 . A A . 78 VAL HB 1 1
11 30128 1 1 78 VAL HG11 H 137.679 0.344 -0.937 1.00 . A A . 78 VAL HG11 1 1
11 30129 1 1 78 VAL HG12 H 136.972 -1.090 -0.193 1.00 . A A . 78 VAL HG12 1 1
11 30130 1 1 78 VAL HG13 H 138.089 -1.258 -1.548 1.00 . A A . 78 VAL HG13 1 1
11 30131 1 1 78 VAL HG21 H 141.075 -0.091 0.359 1.00 . A A . 78 VAL HG21 1 1
11 30132 1 1 78 VAL HG22 H 140.044 0.797 -0.761 1.00 . A A . 78 VAL HG22 1 1
11 30133 1 1 78 VAL HG23 H 140.586 -0.830 -1.166 1.00 . A A . 78 VAL HG23 1 1
11 30134 1 1 78 VAL N N 138.384 1.437 1.222 1.00 . A A . 78 VAL N 1 1
11 30135 1 1 78 VAL O O 139.909 -0.929 3.405 1.00 . A A . 78 VAL O 1 1
11 30136 1 1 79 ALA C C 141.533 1.103 4.799 1.00 . A A . 79 ALA C 1 1
11 30137 1 1 79 ALA CA C 141.941 0.933 3.342 1.00 . A A . 79 ALA CA 1 1
11 30138 1 1 79 ALA CB C 142.885 2.068 2.942 1.00 . A A . 79 ALA CB 1 1
11 30139 1 1 79 ALA H H 140.692 1.611 1.769 1.00 . A A . 79 ALA H 1 1
11 30140 1 1 79 ALA HA H 142.465 -0.003 3.235 1.00 . A A . 79 ALA HA 1 1
11 30141 1 1 79 ALA HB1 H 142.855 2.201 1.871 1.00 . A A . 79 ALA HB1 1 1
11 30142 1 1 79 ALA HB2 H 143.892 1.823 3.247 1.00 . A A . 79 ALA HB2 1 1
11 30143 1 1 79 ALA HB3 H 142.574 2.983 3.427 1.00 . A A . 79 ALA HB3 1 1
11 30144 1 1 79 ALA N N 140.780 0.923 2.460 1.00 . A A . 79 ALA N 1 1
11 30145 1 1 79 ALA O O 142.108 0.471 5.685 1.00 . A A . 79 ALA O 1 1
11 30146 1 1 80 ALA C C 139.486 0.880 6.982 1.00 . A A . 80 ALA C 1 1
11 30147 1 1 80 ALA CA C 140.093 2.160 6.423 1.00 . A A . 80 ALA CA 1 1
11 30148 1 1 80 ALA CB C 139.055 3.283 6.468 1.00 . A A . 80 ALA CB 1 1
11 30149 1 1 80 ALA H H 140.107 2.431 4.317 1.00 . A A . 80 ALA H 1 1
11 30150 1 1 80 ALA HA H 140.940 2.442 7.030 1.00 . A A . 80 ALA HA 1 1
11 30151 1 1 80 ALA HB1 H 139.542 4.230 6.289 1.00 . A A . 80 ALA HB1 1 1
11 30152 1 1 80 ALA HB2 H 138.584 3.298 7.440 1.00 . A A . 80 ALA HB2 1 1
11 30153 1 1 80 ALA HB3 H 138.307 3.113 5.708 1.00 . A A . 80 ALA HB3 1 1
11 30154 1 1 80 ALA N N 140.540 1.951 5.053 1.00 . A A . 80 ALA N 1 1
11 30155 1 1 80 ALA O O 139.752 0.498 8.121 1.00 . A A . 80 ALA O 1 1
11 30156 1 1 81 LEU C C 139.092 -2.114 6.812 1.00 . A A . 81 LEU C 1 1
11 30157 1 1 81 LEU CA C 138.046 -1.033 6.573 1.00 . A A . 81 LEU CA 1 1
11 30158 1 1 81 LEU CB C 137.066 -1.497 5.493 1.00 . A A . 81 LEU CB 1 1
11 30159 1 1 81 LEU CD1 C 134.987 -0.925 4.236 1.00 . A A . 81 LEU CD1 1 1
11 30160 1 1 81 LEU CD2 C 135.316 -0.044 6.547 1.00 . A A . 81 LEU CD2 1 1
11 30161 1 1 81 LEU CG C 136.021 -0.408 5.236 1.00 . A A . 81 LEU CG 1 1
11 30162 1 1 81 LEU H H 138.512 0.564 5.261 1.00 . A A . 81 LEU H 1 1
11 30163 1 1 81 LEU HA H 137.504 -0.865 7.489 1.00 . A A . 81 LEU HA 1 1
11 30164 1 1 81 LEU HB2 H 137.608 -1.699 4.580 1.00 . A A . 81 LEU HB2 1 1
11 30165 1 1 81 LEU HB3 H 136.570 -2.398 5.823 1.00 . A A . 81 LEU HB3 1 1
11 30166 1 1 81 LEU HD11 H 134.311 -0.126 3.973 1.00 . A A . 81 LEU HD11 1 1
11 30167 1 1 81 LEU HD12 H 134.431 -1.737 4.681 1.00 . A A . 81 LEU HD12 1 1
11 30168 1 1 81 LEU HD13 H 135.492 -1.278 3.348 1.00 . A A . 81 LEU HD13 1 1
11 30169 1 1 81 LEU HD21 H 134.333 0.348 6.333 1.00 . A A . 81 LEU HD21 1 1
11 30170 1 1 81 LEU HD22 H 135.895 0.703 7.072 1.00 . A A . 81 LEU HD22 1 1
11 30171 1 1 81 LEU HD23 H 135.226 -0.926 7.165 1.00 . A A . 81 LEU HD23 1 1
11 30172 1 1 81 LEU HG H 136.506 0.468 4.831 1.00 . A A . 81 LEU HG 1 1
11 30173 1 1 81 LEU N N 138.678 0.214 6.162 1.00 . A A . 81 LEU N 1 1
11 30174 1 1 81 LEU O O 138.956 -2.936 7.719 1.00 . A A . 81 LEU O 1 1
11 30175 1 1 82 THR C C 141.743 -3.131 7.527 1.00 . A A . 82 THR C 1 1
11 30176 1 1 82 THR CA C 141.204 -3.093 6.107 1.00 . A A . 82 THR CA 1 1
11 30177 1 1 82 THR CB C 142.340 -2.758 5.137 1.00 . A A . 82 THR CB 1 1
11 30178 1 1 82 THR CG2 C 143.402 -3.861 5.179 1.00 . A A . 82 THR CG2 1 1
11 30179 1 1 82 THR H H 140.193 -1.417 5.285 1.00 . A A . 82 THR H 1 1
11 30180 1 1 82 THR HA H 140.806 -4.064 5.856 1.00 . A A . 82 THR HA 1 1
11 30181 1 1 82 THR HB H 142.791 -1.821 5.423 1.00 . A A . 82 THR HB 1 1
11 30182 1 1 82 THR HG1 H 142.476 -2.989 3.210 1.00 . A A . 82 THR HG1 1 1
11 30183 1 1 82 THR HG21 H 142.944 -4.798 5.462 1.00 . A A . 82 THR HG21 1 1
11 30184 1 1 82 THR HG22 H 144.161 -3.600 5.902 1.00 . A A . 82 THR HG22 1 1
11 30185 1 1 82 THR HG23 H 143.855 -3.962 4.203 1.00 . A A . 82 THR HG23 1 1
11 30186 1 1 82 THR N N 140.140 -2.101 5.991 1.00 . A A . 82 THR N 1 1
11 30187 1 1 82 THR O O 142.062 -4.198 8.052 1.00 . A A . 82 THR O 1 1
11 30188 1 1 82 THR OG1 O 141.818 -2.649 3.820 1.00 . A A . 82 THR OG1 1 1
11 30189 1 1 83 VAL C C 141.439 -2.704 10.440 1.00 . A A . 83 VAL C 1 1
11 30190 1 1 83 VAL CA C 142.326 -1.885 9.508 1.00 . A A . 83 VAL CA 1 1
11 30191 1 1 83 VAL CB C 142.361 -0.430 9.974 1.00 . A A . 83 VAL CB 1 1
11 30192 1 1 83 VAL CG1 C 142.734 -0.382 11.458 1.00 . A A . 83 VAL CG1 1 1
11 30193 1 1 83 VAL CG2 C 143.403 0.342 9.161 1.00 . A A . 83 VAL CG2 1 1
11 30194 1 1 83 VAL H H 141.559 -1.149 7.680 1.00 . A A . 83 VAL H 1 1
11 30195 1 1 83 VAL HA H 143.328 -2.285 9.541 1.00 . A A . 83 VAL HA 1 1
11 30196 1 1 83 VAL HB H 141.386 0.017 9.834 1.00 . A A . 83 VAL HB 1 1
11 30197 1 1 83 VAL HG11 H 141.878 -0.662 12.054 1.00 . A A . 83 VAL HG11 1 1
11 30198 1 1 83 VAL HG12 H 143.042 0.620 11.719 1.00 . A A . 83 VAL HG12 1 1
11 30199 1 1 83 VAL HG13 H 143.546 -1.070 11.648 1.00 . A A . 83 VAL HG13 1 1
11 30200 1 1 83 VAL HG21 H 142.975 0.634 8.213 1.00 . A A . 83 VAL HG21 1 1
11 30201 1 1 83 VAL HG22 H 144.264 -0.284 8.989 1.00 . A A . 83 VAL HG22 1 1
11 30202 1 1 83 VAL HG23 H 143.703 1.223 9.707 1.00 . A A . 83 VAL HG23 1 1
11 30203 1 1 83 VAL N N 141.833 -1.967 8.145 1.00 . A A . 83 VAL N 1 1
11 30204 1 1 83 VAL O O 141.928 -3.313 11.391 1.00 . A A . 83 VAL O 1 1
11 30205 1 1 84 ALA C C 139.569 -4.953 10.983 1.00 . A A . 84 ALA C 1 1
11 30206 1 1 84 ALA CA C 139.214 -3.472 11.013 1.00 . A A . 84 ALA CA 1 1
11 30207 1 1 84 ALA CB C 137.776 -3.277 10.526 1.00 . A A . 84 ALA CB 1 1
11 30208 1 1 84 ALA H H 139.783 -2.221 9.389 1.00 . A A . 84 ALA H 1 1
11 30209 1 1 84 ALA HA H 139.292 -3.112 12.028 1.00 . A A . 84 ALA HA 1 1
11 30210 1 1 84 ALA HB1 H 137.102 -3.821 11.171 1.00 . A A . 84 ALA HB1 1 1
11 30211 1 1 84 ALA HB2 H 137.686 -3.647 9.516 1.00 . A A . 84 ALA HB2 1 1
11 30212 1 1 84 ALA HB3 H 137.528 -2.226 10.549 1.00 . A A . 84 ALA HB3 1 1
11 30213 1 1 84 ALA N N 140.132 -2.716 10.171 1.00 . A A . 84 ALA N 1 1
11 30214 1 1 84 ALA O O 139.482 -5.648 12.000 1.00 . A A . 84 ALA O 1 1
11 30215 1 1 85 MET C C 141.513 -7.128 10.656 1.00 . A A . 85 MET C 1 1
11 30216 1 1 85 MET CA C 140.381 -6.825 9.690 1.00 . A A . 85 MET CA 1 1
11 30217 1 1 85 MET CB C 140.820 -7.116 8.250 1.00 . A A . 85 MET CB 1 1
11 30218 1 1 85 MET CE C 140.488 -11.157 8.627 1.00 . A A . 85 MET CE 1 1
11 30219 1 1 85 MET CG C 141.200 -8.595 8.097 1.00 . A A . 85 MET CG 1 1
11 30220 1 1 85 MET H H 140.063 -4.833 9.042 1.00 . A A . 85 MET H 1 1
11 30221 1 1 85 MET HA H 139.534 -7.449 9.933 1.00 . A A . 85 MET HA 1 1
11 30222 1 1 85 MET HB2 H 140.008 -6.885 7.575 1.00 . A A . 85 MET HB2 1 1
11 30223 1 1 85 MET HB3 H 141.673 -6.502 8.005 1.00 . A A . 85 MET HB3 1 1
11 30224 1 1 85 MET HE1 H 139.724 -11.901 8.812 1.00 . A A . 85 MET HE1 1 1
11 30225 1 1 85 MET HE2 H 141.038 -10.978 9.538 1.00 . A A . 85 MET HE2 1 1
11 30226 1 1 85 MET HE3 H 141.167 -11.512 7.864 1.00 . A A . 85 MET HE3 1 1
11 30227 1 1 85 MET HG2 H 141.736 -8.729 7.171 1.00 . A A . 85 MET HG2 1 1
11 30228 1 1 85 MET HG3 H 141.831 -8.898 8.919 1.00 . A A . 85 MET HG3 1 1
11 30229 1 1 85 MET N N 139.994 -5.430 9.818 1.00 . A A . 85 MET N 1 1
11 30230 1 1 85 MET O O 141.554 -8.197 11.264 1.00 . A A . 85 MET O 1 1
11 30231 1 1 85 MET SD S 139.708 -9.618 8.073 1.00 . A A . 85 MET SD 1 1
11 30232 1 1 86 ASN C C 143.020 -6.624 13.127 1.00 . A A . 86 ASN C 1 1
11 30233 1 1 86 ASN CA C 143.540 -6.363 11.721 1.00 . A A . 86 ASN CA 1 1
11 30234 1 1 86 ASN CB C 144.407 -5.104 11.729 1.00 . A A . 86 ASN CB 1 1
11 30235 1 1 86 ASN CG C 145.710 -5.361 12.474 1.00 . A A . 86 ASN CG 1 1
11 30236 1 1 86 ASN H H 142.345 -5.335 10.308 1.00 . A A . 86 ASN H 1 1
11 30237 1 1 86 ASN HA H 144.135 -7.203 11.396 1.00 . A A . 86 ASN HA 1 1
11 30238 1 1 86 ASN HB2 H 144.628 -4.818 10.712 1.00 . A A . 86 ASN HB2 1 1
11 30239 1 1 86 ASN HB3 H 143.870 -4.304 12.217 1.00 . A A . 86 ASN HB3 1 1
11 30240 1 1 86 ASN HD21 H 145.788 -3.531 13.236 1.00 . A A . 86 ASN HD21 1 1
11 30241 1 1 86 ASN HD22 H 147.073 -4.552 13.668 1.00 . A A . 86 ASN HD22 1 1
11 30242 1 1 86 ASN N N 142.428 -6.174 10.807 1.00 . A A . 86 ASN N 1 1
11 30243 1 1 86 ASN ND2 N 146.235 -4.402 13.185 1.00 . A A . 86 ASN ND2 1 1
11 30244 1 1 86 ASN O O 143.489 -7.529 13.818 1.00 . A A . 86 ASN O 1 1
11 30245 1 1 86 ASN OD1 O 146.255 -6.464 12.419 1.00 . A A . 86 ASN OD1 1 1
11 30246 1 1 87 ASN C C 140.776 -7.377 14.958 1.00 . A A . 87 ASN C 1 1
11 30247 1 1 87 ASN CA C 141.431 -6.008 14.851 1.00 . A A . 87 ASN CA 1 1
11 30248 1 1 87 ASN CB C 140.394 -4.911 15.096 1.00 . A A . 87 ASN CB 1 1
11 30249 1 1 87 ASN CG C 139.895 -4.978 16.535 1.00 . A A . 87 ASN CG 1 1
11 30250 1 1 87 ASN H H 141.684 -5.143 12.934 1.00 . A A . 87 ASN H 1 1
11 30251 1 1 87 ASN HA H 142.205 -5.929 15.599 1.00 . A A . 87 ASN HA 1 1
11 30252 1 1 87 ASN HB2 H 140.849 -3.946 14.918 1.00 . A A . 87 ASN HB2 1 1
11 30253 1 1 87 ASN HB3 H 139.562 -5.046 14.422 1.00 . A A . 87 ASN HB3 1 1
11 30254 1 1 87 ASN HD21 H 141.550 -4.193 17.301 1.00 . A A . 87 ASN HD21 1 1
11 30255 1 1 87 ASN HD22 H 140.347 -4.591 18.430 1.00 . A A . 87 ASN HD22 1 1
11 30256 1 1 87 ASN N N 142.028 -5.836 13.536 1.00 . A A . 87 ASN N 1 1
11 30257 1 1 87 ASN ND2 N 140.660 -4.552 17.503 1.00 . A A . 87 ASN ND2 1 1
11 30258 1 1 87 ASN O O 140.887 -8.059 15.977 1.00 . A A . 87 ASN O 1 1
11 30259 1 1 87 ASN OD1 O 138.777 -5.429 16.785 1.00 . A A . 87 ASN OD1 1 1
11 30260 1 1 88 PHE C C 140.409 -10.203 14.008 1.00 . A A . 88 PHE C 1 1
11 30261 1 1 88 PHE CA C 139.416 -9.060 13.842 1.00 . A A . 88 PHE CA 1 1
11 30262 1 1 88 PHE CB C 138.674 -9.217 12.513 1.00 . A A . 88 PHE CB 1 1
11 30263 1 1 88 PHE CD1 C 136.593 -10.515 13.095 1.00 . A A . 88 PHE CD1 1 1
11 30264 1 1 88 PHE CD2 C 138.416 -11.669 11.988 1.00 . A A . 88 PHE CD2 1 1
11 30265 1 1 88 PHE CE1 C 135.852 -11.702 13.114 1.00 . A A . 88 PHE CE1 1 1
11 30266 1 1 88 PHE CE2 C 137.674 -12.857 12.007 1.00 . A A . 88 PHE CE2 1 1
11 30267 1 1 88 PHE CG C 137.875 -10.498 12.533 1.00 . A A . 88 PHE CG 1 1
11 30268 1 1 88 PHE CZ C 136.393 -12.872 12.570 1.00 . A A . 88 PHE CZ 1 1
11 30269 1 1 88 PHE H H 140.044 -7.174 13.102 1.00 . A A . 88 PHE H 1 1
11 30270 1 1 88 PHE HA H 138.697 -9.104 14.645 1.00 . A A . 88 PHE HA 1 1
11 30271 1 1 88 PHE HB2 H 138.008 -8.379 12.370 1.00 . A A . 88 PHE HB2 1 1
11 30272 1 1 88 PHE HB3 H 139.388 -9.252 11.704 1.00 . A A . 88 PHE HB3 1 1
11 30273 1 1 88 PHE HD1 H 136.176 -9.611 13.515 1.00 . A A . 88 PHE HD1 1 1
11 30274 1 1 88 PHE HD2 H 139.404 -11.656 11.554 1.00 . A A . 88 PHE HD2 1 1
11 30275 1 1 88 PHE HE1 H 134.863 -11.714 13.548 1.00 . A A . 88 PHE HE1 1 1
11 30276 1 1 88 PHE HE2 H 138.091 -13.760 11.587 1.00 . A A . 88 PHE HE2 1 1
11 30277 1 1 88 PHE HZ H 135.820 -13.789 12.584 1.00 . A A . 88 PHE HZ 1 1
11 30278 1 1 88 PHE N N 140.092 -7.769 13.884 1.00 . A A . 88 PHE N 1 1
11 30279 1 1 88 PHE O O 140.146 -11.176 14.715 1.00 . A A . 88 PHE O 1 1
11 30280 1 1 89 PHE C C 142.923 -11.420 14.843 1.00 . A A . 89 PHE C 1 1
11 30281 1 1 89 PHE CA C 142.572 -11.109 13.395 1.00 . A A . 89 PHE CA 1 1
11 30282 1 1 89 PHE CB C 143.821 -10.639 12.647 1.00 . A A . 89 PHE CB 1 1
11 30283 1 1 89 PHE CD1 C 144.687 -12.701 11.507 1.00 . A A . 89 PHE CD1 1 1
11 30284 1 1 89 PHE CD2 C 145.830 -11.910 13.493 1.00 . A A . 89 PHE CD2 1 1
11 30285 1 1 89 PHE CE1 C 145.592 -13.759 11.404 1.00 . A A . 89 PHE CE1 1 1
11 30286 1 1 89 PHE CE2 C 146.738 -12.971 13.391 1.00 . A A . 89 PHE CE2 1 1
11 30287 1 1 89 PHE CG C 144.805 -11.776 12.549 1.00 . A A . 89 PHE CG 1 1
11 30288 1 1 89 PHE CZ C 146.619 -13.896 12.346 1.00 . A A . 89 PHE CZ 1 1
11 30289 1 1 89 PHE H H 141.697 -9.281 12.789 1.00 . A A . 89 PHE H 1 1
11 30290 1 1 89 PHE HA H 142.196 -12.004 12.923 1.00 . A A . 89 PHE HA 1 1
11 30291 1 1 89 PHE HB2 H 143.544 -10.315 11.654 1.00 . A A . 89 PHE HB2 1 1
11 30292 1 1 89 PHE HB3 H 144.273 -9.817 13.181 1.00 . A A . 89 PHE HB3 1 1
11 30293 1 1 89 PHE HD1 H 143.896 -12.596 10.780 1.00 . A A . 89 PHE HD1 1 1
11 30294 1 1 89 PHE HD2 H 145.920 -11.196 14.298 1.00 . A A . 89 PHE HD2 1 1
11 30295 1 1 89 PHE HE1 H 145.498 -14.470 10.596 1.00 . A A . 89 PHE HE1 1 1
11 30296 1 1 89 PHE HE2 H 147.529 -13.076 14.118 1.00 . A A . 89 PHE HE2 1 1
11 30297 1 1 89 PHE HZ H 147.319 -14.716 12.267 1.00 . A A . 89 PHE HZ 1 1
11 30298 1 1 89 PHE N N 141.548 -10.077 13.342 1.00 . A A . 89 PHE N 1 1
11 30299 1 1 89 PHE O O 143.134 -12.577 15.208 1.00 . A A . 89 PHE O 1 1
11 30300 1 1 90 TRP C C 142.348 -11.562 17.717 1.00 . A A . 90 TRP C 1 1
11 30301 1 1 90 TRP CA C 143.293 -10.549 17.072 1.00 . A A . 90 TRP CA 1 1
11 30302 1 1 90 TRP CB C 143.180 -9.208 17.799 1.00 . A A . 90 TRP CB 1 1
11 30303 1 1 90 TRP CD1 C 142.888 -9.418 20.301 1.00 . A A . 90 TRP CD1 1 1
11 30304 1 1 90 TRP CD2 C 145.048 -9.474 19.674 1.00 . A A . 90 TRP CD2 1 1
11 30305 1 1 90 TRP CE2 C 145.031 -9.601 21.084 1.00 . A A . 90 TRP CE2 1 1
11 30306 1 1 90 TRP CE3 C 146.296 -9.481 19.023 1.00 . A A . 90 TRP CE3 1 1
11 30307 1 1 90 TRP CG C 143.674 -9.360 19.202 1.00 . A A . 90 TRP CG 1 1
11 30308 1 1 90 TRP CH2 C 147.439 -9.733 21.158 1.00 . A A . 90 TRP CH2 1 1
11 30309 1 1 90 TRP CZ2 C 146.209 -9.730 21.820 1.00 . A A . 90 TRP CZ2 1 1
11 30310 1 1 90 TRP CZ3 C 147.483 -9.610 19.762 1.00 . A A . 90 TRP CZ3 1 1
11 30311 1 1 90 TRP H H 142.793 -9.483 15.314 1.00 . A A . 90 TRP H 1 1
11 30312 1 1 90 TRP HA H 144.306 -10.910 17.163 1.00 . A A . 90 TRP HA 1 1
11 30313 1 1 90 TRP HB2 H 143.777 -8.469 17.284 1.00 . A A . 90 TRP HB2 1 1
11 30314 1 1 90 TRP HB3 H 142.148 -8.892 17.814 1.00 . A A . 90 TRP HB3 1 1
11 30315 1 1 90 TRP HD1 H 141.810 -9.363 20.305 1.00 . A A . 90 TRP HD1 1 1
11 30316 1 1 90 TRP HE1 H 143.370 -9.628 22.341 1.00 . A A . 90 TRP HE1 1 1
11 30317 1 1 90 TRP HE3 H 146.340 -9.386 17.948 1.00 . A A . 90 TRP HE3 1 1
11 30318 1 1 90 TRP HH2 H 148.356 -9.832 21.721 1.00 . A A . 90 TRP HH2 1 1
11 30319 1 1 90 TRP HZ2 H 146.170 -9.825 22.896 1.00 . A A . 90 TRP HZ2 1 1
11 30320 1 1 90 TRP HZ3 H 148.435 -9.612 19.252 1.00 . A A . 90 TRP HZ3 1 1
11 30321 1 1 90 TRP N N 142.977 -10.380 15.662 1.00 . A A . 90 TRP N 1 1
11 30322 1 1 90 TRP NE1 N 143.691 -9.561 21.418 1.00 . A A . 90 TRP NE1 1 1
11 30323 1 1 90 TRP O O 142.747 -12.308 18.611 1.00 . A A . 90 TRP O 1 1
11 30324 1 1 91 GLU C C 140.550 -13.951 17.601 1.00 . A A . 91 GLU C 1 1
11 30325 1 1 91 GLU CA C 140.114 -12.507 17.828 1.00 . A A . 91 GLU CA 1 1
11 30326 1 1 91 GLU CB C 138.741 -12.282 17.190 1.00 . A A . 91 GLU CB 1 1
11 30327 1 1 91 GLU CD C 136.840 -10.670 16.968 1.00 . A A . 91 GLU CD 1 1
11 30328 1 1 91 GLU CG C 138.237 -10.881 17.542 1.00 . A A . 91 GLU CG 1 1
11 30329 1 1 91 GLU H H 140.822 -10.962 16.551 1.00 . A A . 91 GLU H 1 1
11 30330 1 1 91 GLU HA H 140.035 -12.331 18.890 1.00 . A A . 91 GLU HA 1 1
11 30331 1 1 91 GLU HB2 H 138.821 -12.380 16.118 1.00 . A A . 91 GLU HB2 1 1
11 30332 1 1 91 GLU HB3 H 138.045 -13.016 17.567 1.00 . A A . 91 GLU HB3 1 1
11 30333 1 1 91 GLU HG2 H 138.204 -10.772 18.617 1.00 . A A . 91 GLU HG2 1 1
11 30334 1 1 91 GLU HG3 H 138.909 -10.144 17.127 1.00 . A A . 91 GLU HG3 1 1
11 30335 1 1 91 GLU N N 141.093 -11.580 17.268 1.00 . A A . 91 GLU N 1 1
11 30336 1 1 91 GLU O O 140.275 -14.828 18.420 1.00 . A A . 91 GLU O 1 1
11 30337 1 1 91 GLU OE1 O 136.401 -11.514 16.205 1.00 . A A . 91 GLU OE1 1 1
11 30338 1 1 91 GLU OE2 O 136.231 -9.666 17.301 1.00 . A A . 91 GLU OE2 1 1
11 30339 1 1 92 ASN C C 143.199 -15.656 16.419 1.00 . A A . 92 ASN C 1 1
11 30340 1 1 92 ASN CA C 141.701 -15.536 16.158 1.00 . A A . 92 ASN CA 1 1
11 30341 1 1 92 ASN CB C 141.412 -15.847 14.689 1.00 . A A . 92 ASN CB 1 1
11 30342 1 1 92 ASN CG C 139.912 -15.765 14.424 1.00 . A A . 92 ASN CG 1 1
11 30343 1 1 92 ASN H H 141.421 -13.454 15.868 1.00 . A A . 92 ASN H 1 1
11 30344 1 1 92 ASN HA H 141.180 -16.254 16.775 1.00 . A A . 92 ASN HA 1 1
11 30345 1 1 92 ASN HB2 H 141.926 -15.132 14.064 1.00 . A A . 92 ASN HB2 1 1
11 30346 1 1 92 ASN HB3 H 141.762 -16.842 14.457 1.00 . A A . 92 ASN HB3 1 1
11 30347 1 1 92 ASN HD21 H 139.421 -16.780 16.058 1.00 . A A . 92 ASN HD21 1 1
11 30348 1 1 92 ASN HD22 H 138.115 -16.270 15.101 1.00 . A A . 92 ASN HD22 1 1
11 30349 1 1 92 ASN N N 141.231 -14.192 16.484 1.00 . A A . 92 ASN N 1 1
11 30350 1 1 92 ASN ND2 N 139.081 -16.317 15.264 1.00 . A A . 92 ASN ND2 1 1
11 30351 1 1 92 ASN O O 143.971 -14.758 16.084 1.00 . A A . 92 ASN O 1 1
11 30352 1 1 92 ASN OD1 O 139.488 -15.184 13.425 1.00 . A A . 92 ASN OD1 1 1
11 30353 1 1 93 SER C C 145.283 -18.485 17.524 1.00 . A A . 93 SER C 1 1
11 30354 1 1 93 SER CA C 145.012 -16.999 17.319 1.00 . A A . 93 SER CA 1 1
11 30355 1 1 93 SER CB C 145.407 -16.228 18.580 1.00 . A A . 93 SER CB 1 1
11 30356 1 1 93 SER H H 142.942 -17.454 17.262 1.00 . A A . 93 SER H 1 1
11 30357 1 1 93 SER HA H 145.608 -16.644 16.493 1.00 . A A . 93 SER HA 1 1
11 30358 1 1 93 SER HB2 H 144.792 -16.545 19.405 1.00 . A A . 93 SER HB2 1 1
11 30359 1 1 93 SER HB3 H 146.445 -16.426 18.810 1.00 . A A . 93 SER HB3 1 1
11 30360 1 1 93 SER HG H 146.070 -14.407 18.411 1.00 . A A . 93 SER HG 1 1
11 30361 1 1 93 SER N N 143.603 -16.772 17.019 1.00 . A A . 93 SER N 1 1
11 30362 1 1 93 SER O O 144.335 -19.252 17.484 1.00 . A A . 93 SER O 1 1
11 30363 1 1 93 SER OXT O 146.436 -18.836 17.718 1.00 . A A . 93 SER OXT 1 1
11 30364 1 1 93 SER OG O 145.214 -14.838 18.359 1.00 . A A . 93 SER OG 1 1
11 30365 2 1 1 GLY C C 137.094 -15.063 0.997 1.00 . B B . 1 GLY C 1 1
11 30366 2 1 1 GLY CA C 137.107 -15.503 2.457 1.00 . B B . 1 GLY CA 1 1
11 30367 2 1 1 GLY H1 H 137.710 -17.426 3.131 1.00 . B B . 1 GLY H1 1 1
11 30368 2 1 1 GLY HA2 H 136.248 -15.086 2.962 1.00 . B B . 1 GLY HA2 1 1
11 30369 2 1 1 GLY HA3 H 138.008 -15.140 2.926 1.00 . B B . 1 GLY HA3 1 1
11 30370 2 1 1 GLY N N 137.065 -16.957 2.562 1.00 . B B . 1 GLY N 1 1
11 30371 2 1 1 GLY O O 137.572 -15.778 0.118 1.00 . B B . 1 GLY O 1 1
11 30372 2 1 2 SER C C 137.865 -12.976 -1.112 1.00 . B B . 2 SER C 1 1
11 30373 2 1 2 SER CA C 136.474 -13.352 -0.610 1.00 . B B . 2 SER CA 1 1
11 30374 2 1 2 SER CB C 135.568 -12.124 -0.647 1.00 . B B . 2 SER CB 1 1
11 30375 2 1 2 SER H H 136.178 -13.352 1.487 1.00 . B B . 2 SER H 1 1
11 30376 2 1 2 SER HA H 136.061 -14.109 -1.260 1.00 . B B . 2 SER HA 1 1
11 30377 2 1 2 SER HB2 H 135.339 -11.874 -1.669 1.00 . B B . 2 SER HB2 1 1
11 30378 2 1 2 SER HB3 H 134.650 -12.340 -0.116 1.00 . B B . 2 SER HB3 1 1
11 30379 2 1 2 SER HG H 135.991 -11.014 0.894 1.00 . B B . 2 SER HG 1 1
11 30380 2 1 2 SER N N 136.544 -13.879 0.747 1.00 . B B . 2 SER N 1 1
11 30381 2 1 2 SER O O 138.798 -12.813 -0.321 1.00 . B B . 2 SER O 1 1
11 30382 2 1 2 SER OG O 136.240 -11.031 -0.033 1.00 . B B . 2 SER OG 1 1
11 30383 2 1 3 GLU C C 139.799 -11.174 -2.442 1.00 . B B . 3 GLU C 1 1
11 30384 2 1 3 GLU CA C 139.295 -12.499 -3.003 1.00 . B B . 3 GLU CA 1 1
11 30385 2 1 3 GLU CB C 139.170 -12.391 -4.525 1.00 . B B . 3 GLU CB 1 1
11 30386 2 1 3 GLU CD C 140.425 -11.942 -6.643 1.00 . B B . 3 GLU CD 1 1
11 30387 2 1 3 GLU CG C 140.551 -12.151 -5.137 1.00 . B B . 3 GLU CG 1 1
11 30388 2 1 3 GLU H H 137.233 -12.991 -3.014 1.00 . B B . 3 GLU H 1 1
11 30389 2 1 3 GLU HA H 140.007 -13.275 -2.766 1.00 . B B . 3 GLU HA 1 1
11 30390 2 1 3 GLU HB2 H 138.755 -13.308 -4.916 1.00 . B B . 3 GLU HB2 1 1
11 30391 2 1 3 GLU HB3 H 138.521 -11.565 -4.775 1.00 . B B . 3 GLU HB3 1 1
11 30392 2 1 3 GLU HG2 H 140.995 -11.274 -4.690 1.00 . B B . 3 GLU HG2 1 1
11 30393 2 1 3 GLU HG3 H 141.180 -13.007 -4.948 1.00 . B B . 3 GLU HG3 1 1
11 30394 2 1 3 GLU N N 138.004 -12.845 -2.427 1.00 . B B . 3 GLU N 1 1
11 30395 2 1 3 GLU O O 140.991 -11.025 -2.172 1.00 . B B . 3 GLU O 1 1
11 30396 2 1 3 GLU OE1 O 139.308 -11.963 -7.132 1.00 . B B . 3 GLU OE1 1 1
11 30397 2 1 3 GLU OE2 O 141.448 -11.763 -7.284 1.00 . B B . 3 GLU OE2 1 1
11 30398 2 1 4 LEU C C 139.866 -9.131 -0.298 1.00 . B B . 4 LEU C 1 1
11 30399 2 1 4 LEU CA C 139.295 -8.931 -1.697 1.00 . B B . 4 LEU CA 1 1
11 30400 2 1 4 LEU CB C 138.081 -7.996 -1.630 1.00 . B B . 4 LEU CB 1 1
11 30401 2 1 4 LEU CD1 C 139.259 -5.872 -2.268 1.00 . B B . 4 LEU CD1 1 1
11 30402 2 1 4 LEU CD2 C 137.267 -5.798 -0.756 1.00 . B B . 4 LEU CD2 1 1
11 30403 2 1 4 LEU CG C 138.510 -6.604 -1.150 1.00 . B B . 4 LEU CG 1 1
11 30404 2 1 4 LEU H H 137.953 -10.386 -2.466 1.00 . B B . 4 LEU H 1 1
11 30405 2 1 4 LEU HA H 140.050 -8.491 -2.331 1.00 . B B . 4 LEU HA 1 1
11 30406 2 1 4 LEU HB2 H 137.634 -7.919 -2.611 1.00 . B B . 4 LEU HB2 1 1
11 30407 2 1 4 LEU HB3 H 137.357 -8.402 -0.940 1.00 . B B . 4 LEU HB3 1 1
11 30408 2 1 4 LEU HD11 H 140.279 -6.223 -2.308 1.00 . B B . 4 LEU HD11 1 1
11 30409 2 1 4 LEU HD12 H 139.255 -4.811 -2.066 1.00 . B B . 4 LEU HD12 1 1
11 30410 2 1 4 LEU HD13 H 138.774 -6.059 -3.213 1.00 . B B . 4 LEU HD13 1 1
11 30411 2 1 4 LEU HD21 H 136.463 -6.017 -1.442 1.00 . B B . 4 LEU HD21 1 1
11 30412 2 1 4 LEU HD22 H 137.496 -4.743 -0.793 1.00 . B B . 4 LEU HD22 1 1
11 30413 2 1 4 LEU HD23 H 136.967 -6.065 0.249 1.00 . B B . 4 LEU HD23 1 1
11 30414 2 1 4 LEU HG H 139.158 -6.703 -0.294 1.00 . B B . 4 LEU HG 1 1
11 30415 2 1 4 LEU N N 138.894 -10.218 -2.249 1.00 . B B . 4 LEU N 1 1
11 30416 2 1 4 LEU O O 140.891 -8.535 0.072 1.00 . B B . 4 LEU O 1 1
11 30417 2 1 5 GLU C C 141.041 -10.898 1.769 1.00 . B B . 5 GLU C 1 1
11 30418 2 1 5 GLU CA C 139.653 -10.287 1.820 1.00 . B B . 5 GLU CA 1 1
11 30419 2 1 5 GLU CB C 138.686 -11.263 2.495 1.00 . B B . 5 GLU CB 1 1
11 30420 2 1 5 GLU CD C 138.194 -12.495 4.616 1.00 . B B . 5 GLU CD 1 1
11 30421 2 1 5 GLU CG C 139.087 -11.448 3.960 1.00 . B B . 5 GLU CG 1 1
11 30422 2 1 5 GLU H H 138.409 -10.452 0.118 1.00 . B B . 5 GLU H 1 1
11 30423 2 1 5 GLU HA H 139.681 -9.373 2.391 1.00 . B B . 5 GLU HA 1 1
11 30424 2 1 5 GLU HB2 H 137.682 -10.869 2.442 1.00 . B B . 5 GLU HB2 1 1
11 30425 2 1 5 GLU HB3 H 138.727 -12.217 1.990 1.00 . B B . 5 GLU HB3 1 1
11 30426 2 1 5 GLU HG2 H 140.117 -11.771 4.012 1.00 . B B . 5 GLU HG2 1 1
11 30427 2 1 5 GLU HG3 H 138.978 -10.509 4.481 1.00 . B B . 5 GLU HG3 1 1
11 30428 2 1 5 GLU N N 139.203 -9.999 0.471 1.00 . B B . 5 GLU N 1 1
11 30429 2 1 5 GLU O O 141.912 -10.565 2.568 1.00 . B B . 5 GLU O 1 1
11 30430 2 1 5 GLU OE1 O 137.342 -13.034 3.928 1.00 . B B . 5 GLU OE1 1 1
11 30431 2 1 5 GLU OE2 O 138.373 -12.743 5.797 1.00 . B B . 5 GLU OE2 1 1
11 30432 2 1 6 THR C C 143.599 -11.389 0.249 1.00 . B B . 6 THR C 1 1
11 30433 2 1 6 THR CA C 142.539 -12.419 0.626 1.00 . B B . 6 THR CA 1 1
11 30434 2 1 6 THR CB C 142.455 -13.488 -0.465 1.00 . B B . 6 THR CB 1 1
11 30435 2 1 6 THR CG2 C 143.786 -14.237 -0.553 1.00 . B B . 6 THR CG2 1 1
11 30436 2 1 6 THR H H 140.511 -11.997 0.179 1.00 . B B . 6 THR H 1 1
11 30437 2 1 6 THR HA H 142.824 -12.890 1.554 1.00 . B B . 6 THR HA 1 1
11 30438 2 1 6 THR HB H 142.246 -13.021 -1.414 1.00 . B B . 6 THR HB 1 1
11 30439 2 1 6 THR HG1 H 140.842 -14.478 -0.914 1.00 . B B . 6 THR HG1 1 1
11 30440 2 1 6 THR HG21 H 144.081 -14.563 0.433 1.00 . B B . 6 THR HG21 1 1
11 30441 2 1 6 THR HG22 H 144.543 -13.579 -0.955 1.00 . B B . 6 THR HG22 1 1
11 30442 2 1 6 THR HG23 H 143.675 -15.095 -1.199 1.00 . B B . 6 THR HG23 1 1
11 30443 2 1 6 THR N N 141.244 -11.783 0.799 1.00 . B B . 6 THR N 1 1
11 30444 2 1 6 THR O O 144.741 -11.459 0.705 1.00 . B B . 6 THR O 1 1
11 30445 2 1 6 THR OG1 O 141.415 -14.403 -0.147 1.00 . B B . 6 THR OG1 1 1
11 30446 2 1 7 ALA C C 144.605 -8.501 0.046 1.00 . B B . 7 ALA C 1 1
11 30447 2 1 7 ALA CA C 144.143 -9.423 -1.077 1.00 . B B . 7 ALA CA 1 1
11 30448 2 1 7 ALA CB C 143.481 -8.588 -2.174 1.00 . B B . 7 ALA CB 1 1
11 30449 2 1 7 ALA H H 142.297 -10.457 -0.957 1.00 . B B . 7 ALA H 1 1
11 30450 2 1 7 ALA HA H 145.009 -9.910 -1.499 1.00 . B B . 7 ALA HA 1 1
11 30451 2 1 7 ALA HB1 H 144.241 -8.072 -2.742 1.00 . B B . 7 ALA HB1 1 1
11 30452 2 1 7 ALA HB2 H 142.816 -7.866 -1.723 1.00 . B B . 7 ALA HB2 1 1
11 30453 2 1 7 ALA HB3 H 142.919 -9.235 -2.829 1.00 . B B . 7 ALA HB3 1 1
11 30454 2 1 7 ALA N N 143.215 -10.447 -0.614 1.00 . B B . 7 ALA N 1 1
11 30455 2 1 7 ALA O O 145.786 -8.165 0.125 1.00 . B B . 7 ALA O 1 1
11 30456 2 1 8 MET C C 145.085 -7.839 2.929 1.00 . B B . 8 MET C 1 1
11 30457 2 1 8 MET CA C 144.081 -7.165 1.994 1.00 . B B . 8 MET CA 1 1
11 30458 2 1 8 MET CB C 142.872 -6.702 2.818 1.00 . B B . 8 MET CB 1 1
11 30459 2 1 8 MET CE C 139.689 -6.421 2.664 1.00 . B B . 8 MET CE 1 1
11 30460 2 1 8 MET CG C 141.949 -7.880 3.121 1.00 . B B . 8 MET CG 1 1
11 30461 2 1 8 MET H H 142.740 -8.347 0.797 1.00 . B B . 8 MET H 1 1
11 30462 2 1 8 MET HA H 144.550 -6.297 1.558 1.00 . B B . 8 MET HA 1 1
11 30463 2 1 8 MET HB2 H 143.218 -6.273 3.746 1.00 . B B . 8 MET HB2 1 1
11 30464 2 1 8 MET HB3 H 142.326 -5.955 2.261 1.00 . B B . 8 MET HB3 1 1
11 30465 2 1 8 MET HE1 H 138.663 -6.753 2.583 1.00 . B B . 8 MET HE1 1 1
11 30466 2 1 8 MET HE2 H 140.205 -6.632 1.742 1.00 . B B . 8 MET HE2 1 1
11 30467 2 1 8 MET HE3 H 139.715 -5.357 2.852 1.00 . B B . 8 MET HE3 1 1
11 30468 2 1 8 MET HG2 H 141.634 -8.335 2.203 1.00 . B B . 8 MET HG2 1 1
11 30469 2 1 8 MET HG3 H 142.477 -8.607 3.720 1.00 . B B . 8 MET HG3 1 1
11 30470 2 1 8 MET N N 143.683 -8.072 0.908 1.00 . B B . 8 MET N 1 1
11 30471 2 1 8 MET O O 146.056 -7.214 3.373 1.00 . B B . 8 MET O 1 1
11 30472 2 1 8 MET SD S 140.497 -7.293 4.031 1.00 . B B . 8 MET SD 1 1
11 30473 2 1 9 GLU C C 147.168 -9.815 3.568 1.00 . B B . 9 GLU C 1 1
11 30474 2 1 9 GLU CA C 145.752 -9.866 4.092 1.00 . B B . 9 GLU CA 1 1
11 30475 2 1 9 GLU CB C 145.300 -11.325 4.207 1.00 . B B . 9 GLU CB 1 1
11 30476 2 1 9 GLU CD C 144.090 -10.872 6.354 1.00 . B B . 9 GLU CD 1 1
11 30477 2 1 9 GLU CG C 143.953 -11.401 4.930 1.00 . B B . 9 GLU CG 1 1
11 30478 2 1 9 GLU H H 144.086 -9.574 2.811 1.00 . B B . 9 GLU H 1 1
11 30479 2 1 9 GLU HA H 145.726 -9.413 5.069 1.00 . B B . 9 GLU HA 1 1
11 30480 2 1 9 GLU HB2 H 145.201 -11.749 3.218 1.00 . B B . 9 GLU HB2 1 1
11 30481 2 1 9 GLU HB3 H 146.036 -11.885 4.765 1.00 . B B . 9 GLU HB3 1 1
11 30482 2 1 9 GLU HG2 H 143.229 -10.806 4.398 1.00 . B B . 9 GLU HG2 1 1
11 30483 2 1 9 GLU HG3 H 143.620 -12.427 4.961 1.00 . B B . 9 GLU HG3 1 1
11 30484 2 1 9 GLU N N 144.862 -9.124 3.205 1.00 . B B . 9 GLU N 1 1
11 30485 2 1 9 GLU O O 148.127 -9.820 4.339 1.00 . B B . 9 GLU O 1 1
11 30486 2 1 9 GLU OE1 O 145.211 -10.783 6.828 1.00 . B B . 9 GLU OE1 1 1
11 30487 2 1 9 GLU OE2 O 143.073 -10.571 6.953 1.00 . B B . 9 GLU OE2 1 1
11 30488 2 1 10 THR C C 149.384 -8.505 2.235 1.00 . B B . 10 THR C 1 1
11 30489 2 1 10 THR CA C 148.612 -9.689 1.662 1.00 . B B . 10 THR CA 1 1
11 30490 2 1 10 THR CB C 148.501 -9.544 0.142 1.00 . B B . 10 THR CB 1 1
11 30491 2 1 10 THR CG2 C 149.895 -9.615 -0.482 1.00 . B B . 10 THR CG2 1 1
11 30492 2 1 10 THR H H 146.503 -9.744 1.687 1.00 . B B . 10 THR H 1 1
11 30493 2 1 10 THR HA H 149.147 -10.599 1.888 1.00 . B B . 10 THR HA 1 1
11 30494 2 1 10 THR HB H 148.051 -8.593 -0.098 1.00 . B B . 10 THR HB 1 1
11 30495 2 1 10 THR HG1 H 147.277 -10.281 -1.178 1.00 . B B . 10 THR HG1 1 1
11 30496 2 1 10 THR HG21 H 150.504 -10.314 0.074 1.00 . B B . 10 THR HG21 1 1
11 30497 2 1 10 THR HG22 H 150.353 -8.637 -0.452 1.00 . B B . 10 THR HG22 1 1
11 30498 2 1 10 THR HG23 H 149.815 -9.944 -1.506 1.00 . B B . 10 THR HG23 1 1
11 30499 2 1 10 THR N N 147.299 -9.755 2.258 1.00 . B B . 10 THR N 1 1
11 30500 2 1 10 THR O O 150.590 -8.604 2.466 1.00 . B B . 10 THR O 1 1
11 30501 2 1 10 THR OG1 O 147.695 -10.594 -0.373 1.00 . B B . 10 THR OG1 1 1
11 30502 2 1 11 LEU C C 149.940 -6.528 4.404 1.00 . B B . 11 LEU C 1 1
11 30503 2 1 11 LEU CA C 149.391 -6.215 3.017 1.00 . B B . 11 LEU CA 1 1
11 30504 2 1 11 LEU CB C 148.429 -5.027 3.129 1.00 . B B . 11 LEU CB 1 1
11 30505 2 1 11 LEU CD1 C 146.973 -3.440 1.865 1.00 . B B . 11 LEU CD1 1 1
11 30506 2 1 11 LEU CD2 C 148.933 -4.499 0.734 1.00 . B B . 11 LEU CD2 1 1
11 30507 2 1 11 LEU CG C 147.819 -4.711 1.762 1.00 . B B . 11 LEU CG 1 1
11 30508 2 1 11 LEU H H 147.727 -7.335 2.284 1.00 . B B . 11 LEU H 1 1
11 30509 2 1 11 LEU HA H 150.206 -5.947 2.365 1.00 . B B . 11 LEU HA 1 1
11 30510 2 1 11 LEU HB2 H 147.640 -5.270 3.826 1.00 . B B . 11 LEU HB2 1 1
11 30511 2 1 11 LEU HB3 H 148.968 -4.163 3.487 1.00 . B B . 11 LEU HB3 1 1
11 30512 2 1 11 LEU HD11 H 147.559 -2.654 2.320 1.00 . B B . 11 LEU HD11 1 1
11 30513 2 1 11 LEU HD12 H 146.102 -3.636 2.470 1.00 . B B . 11 LEU HD12 1 1
11 30514 2 1 11 LEU HD13 H 146.665 -3.133 0.876 1.00 . B B . 11 LEU HD13 1 1
11 30515 2 1 11 LEU HD21 H 149.771 -4.008 1.206 1.00 . B B . 11 LEU HD21 1 1
11 30516 2 1 11 LEU HD22 H 148.565 -3.885 -0.075 1.00 . B B . 11 LEU HD22 1 1
11 30517 2 1 11 LEU HD23 H 149.249 -5.455 0.343 1.00 . B B . 11 LEU HD23 1 1
11 30518 2 1 11 LEU HG H 147.192 -5.533 1.456 1.00 . B B . 11 LEU HG 1 1
11 30519 2 1 11 LEU N N 148.699 -7.378 2.468 1.00 . B B . 11 LEU N 1 1
11 30520 2 1 11 LEU O O 151.049 -6.122 4.767 1.00 . B B . 11 LEU O 1 1
11 30521 2 1 12 ILE C C 150.750 -8.520 6.567 1.00 . B B . 12 ILE C 1 1
11 30522 2 1 12 ILE CA C 149.526 -7.607 6.535 1.00 . B B . 12 ILE CA 1 1
11 30523 2 1 12 ILE CB C 148.348 -8.290 7.231 1.00 . B B . 12 ILE CB 1 1
11 30524 2 1 12 ILE CD1 C 145.919 -8.025 7.836 1.00 . B B . 12 ILE CD1 1 1
11 30525 2 1 12 ILE CG1 C 147.154 -7.328 7.250 1.00 . B B . 12 ILE CG1 1 1
11 30526 2 1 12 ILE CG2 C 148.740 -8.648 8.663 1.00 . B B . 12 ILE CG2 1 1
11 30527 2 1 12 ILE H H 148.267 -7.532 4.839 1.00 . B B . 12 ILE H 1 1
11 30528 2 1 12 ILE HA H 149.760 -6.704 7.076 1.00 . B B . 12 ILE HA 1 1
11 30529 2 1 12 ILE HB H 148.083 -9.189 6.693 1.00 . B B . 12 ILE HB 1 1
11 30530 2 1 12 ILE HD11 H 145.379 -7.330 8.464 1.00 . B B . 12 ILE HD11 1 1
11 30531 2 1 12 ILE HD12 H 146.222 -8.878 8.426 1.00 . B B . 12 ILE HD12 1 1
11 30532 2 1 12 ILE HD13 H 145.276 -8.353 7.034 1.00 . B B . 12 ILE HD13 1 1
11 30533 2 1 12 ILE HG12 H 147.399 -6.466 7.852 1.00 . B B . 12 ILE HG12 1 1
11 30534 2 1 12 ILE HG13 H 146.937 -7.008 6.238 1.00 . B B . 12 ILE HG13 1 1
11 30535 2 1 12 ILE HG21 H 149.449 -9.462 8.649 1.00 . B B . 12 ILE HG21 1 1
11 30536 2 1 12 ILE HG22 H 147.861 -8.945 9.214 1.00 . B B . 12 ILE HG22 1 1
11 30537 2 1 12 ILE HG23 H 149.189 -7.787 9.138 1.00 . B B . 12 ILE HG23 1 1
11 30538 2 1 12 ILE N N 149.140 -7.247 5.181 1.00 . B B . 12 ILE N 1 1
11 30539 2 1 12 ILE O O 151.666 -8.309 7.361 1.00 . B B . 12 ILE O 1 1
11 30540 2 1 13 ASN C C 153.188 -9.798 5.353 1.00 . B B . 13 ASN C 1 1
11 30541 2 1 13 ASN CA C 151.872 -10.486 5.699 1.00 . B B . 13 ASN CA 1 1
11 30542 2 1 13 ASN CB C 151.595 -11.591 4.677 1.00 . B B . 13 ASN CB 1 1
11 30543 2 1 13 ASN CG C 150.343 -12.366 5.072 1.00 . B B . 13 ASN CG 1 1
11 30544 2 1 13 ASN H H 149.993 -9.685 5.117 1.00 . B B . 13 ASN H 1 1
11 30545 2 1 13 ASN HA H 151.963 -10.937 6.675 1.00 . B B . 13 ASN HA 1 1
11 30546 2 1 13 ASN HB2 H 151.451 -11.148 3.703 1.00 . B B . 13 ASN HB2 1 1
11 30547 2 1 13 ASN HB3 H 152.436 -12.266 4.642 1.00 . B B . 13 ASN HB3 1 1
11 30548 2 1 13 ASN HD21 H 150.854 -12.505 6.986 1.00 . B B . 13 ASN HD21 1 1
11 30549 2 1 13 ASN HD22 H 149.374 -13.227 6.577 1.00 . B B . 13 ASN HD22 1 1
11 30550 2 1 13 ASN N N 150.754 -9.549 5.719 1.00 . B B . 13 ASN N 1 1
11 30551 2 1 13 ASN ND2 N 150.177 -12.730 6.315 1.00 . B B . 13 ASN ND2 1 1
11 30552 2 1 13 ASN O O 154.227 -10.072 5.968 1.00 . B B . 13 ASN O 1 1
11 30553 2 1 13 ASN OD1 O 149.494 -12.647 4.227 1.00 . B B . 13 ASN OD1 1 1
11 30554 2 1 14 VAL C C 154.755 -7.188 5.073 1.00 . B B . 14 VAL C 1 1
11 30555 2 1 14 VAL CA C 154.363 -8.189 3.999 1.00 . B B . 14 VAL CA 1 1
11 30556 2 1 14 VAL CB C 154.184 -7.489 2.646 1.00 . B B . 14 VAL CB 1 1
11 30557 2 1 14 VAL CG1 C 153.832 -8.528 1.579 1.00 . B B . 14 VAL CG1 1 1
11 30558 2 1 14 VAL CG2 C 153.052 -6.466 2.735 1.00 . B B . 14 VAL CG2 1 1
11 30559 2 1 14 VAL H H 152.304 -8.692 3.926 1.00 . B B . 14 VAL H 1 1
11 30560 2 1 14 VAL HA H 155.158 -8.913 3.905 1.00 . B B . 14 VAL HA 1 1
11 30561 2 1 14 VAL HB H 155.103 -6.991 2.374 1.00 . B B . 14 VAL HB 1 1
11 30562 2 1 14 VAL HG11 H 153.054 -9.180 1.952 1.00 . B B . 14 VAL HG11 1 1
11 30563 2 1 14 VAL HG12 H 154.708 -9.113 1.343 1.00 . B B . 14 VAL HG12 1 1
11 30564 2 1 14 VAL HG13 H 153.483 -8.027 0.688 1.00 . B B . 14 VAL HG13 1 1
11 30565 2 1 14 VAL HG21 H 152.131 -6.976 2.967 1.00 . B B . 14 VAL HG21 1 1
11 30566 2 1 14 VAL HG22 H 152.951 -5.957 1.786 1.00 . B B . 14 VAL HG22 1 1
11 30567 2 1 14 VAL HG23 H 153.272 -5.746 3.507 1.00 . B B . 14 VAL HG23 1 1
11 30568 2 1 14 VAL N N 153.150 -8.890 4.381 1.00 . B B . 14 VAL N 1 1
11 30569 2 1 14 VAL O O 155.934 -7.039 5.389 1.00 . B B . 14 VAL O 1 1
11 30570 2 1 15 PHE C C 154.734 -6.275 7.875 1.00 . B B . 15 PHE C 1 1
11 30571 2 1 15 PHE CA C 154.065 -5.560 6.707 1.00 . B B . 15 PHE CA 1 1
11 30572 2 1 15 PHE CB C 152.781 -4.875 7.178 1.00 . B B . 15 PHE CB 1 1
11 30573 2 1 15 PHE CD1 C 153.480 -2.509 7.698 1.00 . B B . 15 PHE CD1 1 1
11 30574 2 1 15 PHE CD2 C 153.080 -4.037 9.537 1.00 . B B . 15 PHE CD2 1 1
11 30575 2 1 15 PHE CE1 C 153.796 -1.494 8.610 1.00 . B B . 15 PHE CE1 1 1
11 30576 2 1 15 PHE CE2 C 153.397 -3.023 10.449 1.00 . B B . 15 PHE CE2 1 1
11 30577 2 1 15 PHE CG C 153.123 -3.781 8.163 1.00 . B B . 15 PHE CG 1 1
11 30578 2 1 15 PHE CZ C 153.754 -1.752 9.986 1.00 . B B . 15 PHE CZ 1 1
11 30579 2 1 15 PHE H H 152.831 -6.677 5.388 1.00 . B B . 15 PHE H 1 1
11 30580 2 1 15 PHE HA H 154.740 -4.812 6.319 1.00 . B B . 15 PHE HA 1 1
11 30581 2 1 15 PHE HB2 H 152.269 -4.446 6.328 1.00 . B B . 15 PHE HB2 1 1
11 30582 2 1 15 PHE HB3 H 152.140 -5.600 7.657 1.00 . B B . 15 PHE HB3 1 1
11 30583 2 1 15 PHE HD1 H 153.512 -2.311 6.637 1.00 . B B . 15 PHE HD1 1 1
11 30584 2 1 15 PHE HD2 H 152.805 -5.017 9.895 1.00 . B B . 15 PHE HD2 1 1
11 30585 2 1 15 PHE HE1 H 154.071 -0.514 8.252 1.00 . B B . 15 PHE HE1 1 1
11 30586 2 1 15 PHE HE2 H 153.364 -3.222 11.510 1.00 . B B . 15 PHE HE2 1 1
11 30587 2 1 15 PHE HZ H 153.998 -0.969 10.689 1.00 . B B . 15 PHE HZ 1 1
11 30588 2 1 15 PHE N N 153.765 -6.516 5.657 1.00 . B B . 15 PHE N 1 1
11 30589 2 1 15 PHE O O 155.761 -5.827 8.388 1.00 . B B . 15 PHE O 1 1
11 30590 2 1 16 HIS C C 156.111 -8.695 9.058 1.00 . B B . 16 HIS C 1 1
11 30591 2 1 16 HIS CA C 154.708 -8.190 9.375 1.00 . B B . 16 HIS CA 1 1
11 30592 2 1 16 HIS CB C 153.805 -9.388 9.687 1.00 . B B . 16 HIS CB 1 1
11 30593 2 1 16 HIS CD2 C 152.148 -7.770 10.949 1.00 . B B . 16 HIS CD2 1 1
11 30594 2 1 16 HIS CE1 C 150.409 -9.062 10.964 1.00 . B B . 16 HIS CE1 1 1
11 30595 2 1 16 HIS CG C 152.509 -8.930 10.303 1.00 . B B . 16 HIS CG 1 1
11 30596 2 1 16 HIS H H 153.342 -7.719 7.824 1.00 . B B . 16 HIS H 1 1
11 30597 2 1 16 HIS HA H 154.762 -7.567 10.252 1.00 . B B . 16 HIS HA 1 1
11 30598 2 1 16 HIS HB2 H 153.595 -9.923 8.772 1.00 . B B . 16 HIS HB2 1 1
11 30599 2 1 16 HIS HB3 H 154.314 -10.048 10.375 1.00 . B B . 16 HIS HB3 1 1
11 30600 2 1 16 HIS HD1 H 151.308 -10.637 9.944 1.00 . B B . 16 HIS HD1 1 1
11 30601 2 1 16 HIS HD2 H 152.793 -6.924 11.119 1.00 . B B . 16 HIS HD2 1 1
11 30602 2 1 16 HIS HE1 H 149.415 -9.448 11.133 1.00 . B B . 16 HIS HE1 1 1
11 30603 2 1 16 HIS HE2 H 150.304 -7.182 11.847 1.00 . B B . 16 HIS HE2 1 1
11 30604 2 1 16 HIS N N 154.152 -7.405 8.279 1.00 . B B . 16 HIS N 1 1
11 30605 2 1 16 HIS ND1 N 151.382 -9.737 10.324 1.00 . B B . 16 HIS ND1 1 1
11 30606 2 1 16 HIS NE2 N 150.822 -7.859 11.364 1.00 . B B . 16 HIS NE2 1 1
11 30607 2 1 16 HIS O O 157.004 -8.625 9.904 1.00 . B B . 16 HIS O 1 1
11 30608 2 1 17 ALA C C 158.680 -8.675 7.433 1.00 . B B . 17 ALA C 1 1
11 30609 2 1 17 ALA CA C 157.616 -9.766 7.493 1.00 . B B . 17 ALA CA 1 1
11 30610 2 1 17 ALA CB C 157.536 -10.469 6.138 1.00 . B B . 17 ALA CB 1 1
11 30611 2 1 17 ALA H H 155.556 -9.292 7.209 1.00 . B B . 17 ALA H 1 1
11 30612 2 1 17 ALA HA H 157.912 -10.489 8.237 1.00 . B B . 17 ALA HA 1 1
11 30613 2 1 17 ALA HB1 H 158.431 -11.053 5.982 1.00 . B B . 17 ALA HB1 1 1
11 30614 2 1 17 ALA HB2 H 157.446 -9.732 5.354 1.00 . B B . 17 ALA HB2 1 1
11 30615 2 1 17 ALA HB3 H 156.674 -11.120 6.122 1.00 . B B . 17 ALA HB3 1 1
11 30616 2 1 17 ALA N N 156.304 -9.231 7.851 1.00 . B B . 17 ALA N 1 1
11 30617 2 1 17 ALA O O 159.745 -8.810 8.036 1.00 . B B . 17 ALA O 1 1
11 30618 2 1 18 HIS C C 159.640 -5.878 7.974 1.00 . B B . 18 HIS C 1 1
11 30619 2 1 18 HIS CA C 159.364 -6.509 6.614 1.00 . B B . 18 HIS CA 1 1
11 30620 2 1 18 HIS CB C 158.869 -5.444 5.633 1.00 . B B . 18 HIS CB 1 1
11 30621 2 1 18 HIS CD2 C 157.710 -6.215 3.400 1.00 . B B . 18 HIS CD2 1 1
11 30622 2 1 18 HIS CE1 C 159.455 -7.026 2.406 1.00 . B B . 18 HIS CE1 1 1
11 30623 2 1 18 HIS CG C 158.768 -6.048 4.258 1.00 . B B . 18 HIS CG 1 1
11 30624 2 1 18 HIS H H 157.537 -7.526 6.252 1.00 . B B . 18 HIS H 1 1
11 30625 2 1 18 HIS HA H 160.290 -6.914 6.234 1.00 . B B . 18 HIS HA 1 1
11 30626 2 1 18 HIS HB2 H 157.897 -5.091 5.944 1.00 . B B . 18 HIS HB2 1 1
11 30627 2 1 18 HIS HB3 H 159.565 -4.619 5.614 1.00 . B B . 18 HIS HB3 1 1
11 30628 2 1 18 HIS HD1 H 160.789 -6.605 3.947 1.00 . B B . 18 HIS HD1 1 1
11 30629 2 1 18 HIS HD2 H 156.697 -5.896 3.593 1.00 . B B . 18 HIS HD2 1 1
11 30630 2 1 18 HIS HE1 H 160.102 -7.489 1.675 1.00 . B B . 18 HIS HE1 1 1
11 30631 2 1 18 HIS HE2 H 157.607 -7.077 1.451 1.00 . B B . 18 HIS HE2 1 1
11 30632 2 1 18 HIS N N 158.398 -7.595 6.714 1.00 . B B . 18 HIS N 1 1
11 30633 2 1 18 HIS ND1 N 159.872 -6.572 3.602 1.00 . B B . 18 HIS ND1 1 1
11 30634 2 1 18 HIS NE2 N 158.146 -6.833 2.233 1.00 . B B . 18 HIS NE2 1 1
11 30635 2 1 18 HIS O O 160.792 -5.645 8.338 1.00 . B B . 18 HIS O 1 1
11 30636 2 1 19 SER C C 159.519 -5.874 10.977 1.00 . B B . 19 SER C 1 1
11 30637 2 1 19 SER CA C 158.722 -4.982 10.036 1.00 . B B . 19 SER CA 1 1
11 30638 2 1 19 SER CB C 157.341 -4.739 10.647 1.00 . B B . 19 SER CB 1 1
11 30639 2 1 19 SER H H 157.678 -5.797 8.379 1.00 . B B . 19 SER H 1 1
11 30640 2 1 19 SER HA H 159.228 -4.036 9.930 1.00 . B B . 19 SER HA 1 1
11 30641 2 1 19 SER HB2 H 156.703 -4.247 9.933 1.00 . B B . 19 SER HB2 1 1
11 30642 2 1 19 SER HB3 H 156.900 -5.690 10.918 1.00 . B B . 19 SER HB3 1 1
11 30643 2 1 19 SER HG H 158.335 -4.101 12.194 1.00 . B B . 19 SER HG 1 1
11 30644 2 1 19 SER N N 158.573 -5.597 8.721 1.00 . B B . 19 SER N 1 1
11 30645 2 1 19 SER O O 160.356 -5.398 11.746 1.00 . B B . 19 SER O 1 1
11 30646 2 1 19 SER OG O 157.475 -3.923 11.803 1.00 . B B . 19 SER OG 1 1
11 30647 2 1 20 GLY C C 161.384 -8.259 11.535 1.00 . B B . 20 GLY C 1 1
11 30648 2 1 20 GLY CA C 159.883 -8.140 11.785 1.00 . B B . 20 GLY CA 1 1
11 30649 2 1 20 GLY H H 158.530 -7.475 10.302 1.00 . B B . 20 GLY H 1 1
11 30650 2 1 20 GLY HA2 H 159.725 -7.849 12.811 1.00 . B B . 20 GLY HA2 1 1
11 30651 2 1 20 GLY HA3 H 159.427 -9.106 11.626 1.00 . B B . 20 GLY HA3 1 1
11 30652 2 1 20 GLY N N 159.224 -7.169 10.924 1.00 . B B . 20 GLY N 1 1
11 30653 2 1 20 GLY O O 162.160 -8.442 12.472 1.00 . B B . 20 GLY O 1 1
11 30654 2 1 21 LYS C C 164.096 -7.320 10.569 1.00 . B B . 21 LYS C 1 1
11 30655 2 1 21 LYS CA C 163.194 -8.378 9.929 1.00 . B B . 21 LYS CA 1 1
11 30656 2 1 21 LYS CB C 163.367 -8.332 8.411 1.00 . B B . 21 LYS CB 1 1
11 30657 2 1 21 LYS CD C 165.032 -8.543 6.554 1.00 . B B . 21 LYS CD 1 1
11 30658 2 1 21 LYS CE C 166.463 -8.964 6.215 1.00 . B B . 21 LYS CE 1 1
11 30659 2 1 21 LYS CG C 164.818 -8.668 8.062 1.00 . B B . 21 LYS CG 1 1
11 30660 2 1 21 LYS H H 161.122 -8.104 9.555 1.00 . B B . 21 LYS H 1 1
11 30661 2 1 21 LYS HA H 163.514 -9.349 10.273 1.00 . B B . 21 LYS HA 1 1
11 30662 2 1 21 LYS HB2 H 162.703 -9.054 7.952 1.00 . B B . 21 LYS HB2 1 1
11 30663 2 1 21 LYS HB3 H 163.130 -7.342 8.051 1.00 . B B . 21 LYS HB3 1 1
11 30664 2 1 21 LYS HD2 H 164.333 -9.184 6.036 1.00 . B B . 21 LYS HD2 1 1
11 30665 2 1 21 LYS HD3 H 164.879 -7.519 6.250 1.00 . B B . 21 LYS HD3 1 1
11 30666 2 1 21 LYS HE2 H 166.767 -8.495 5.292 1.00 . B B . 21 LYS HE2 1 1
11 30667 2 1 21 LYS HE3 H 167.126 -8.654 7.012 1.00 . B B . 21 LYS HE3 1 1
11 30668 2 1 21 LYS HG2 H 165.484 -7.993 8.574 1.00 . B B . 21 LYS HG2 1 1
11 30669 2 1 21 LYS HG3 H 165.034 -9.681 8.368 1.00 . B B . 21 LYS HG3 1 1
11 30670 2 1 21 LYS HZ1 H 166.269 -10.708 5.092 1.00 . B B . 21 LYS HZ1 1 1
11 30671 2 1 21 LYS HZ2 H 165.857 -10.889 6.730 1.00 . B B . 21 LYS HZ2 1 1
11 30672 2 1 21 LYS HZ3 H 167.488 -10.775 6.269 1.00 . B B . 21 LYS HZ3 1 1
11 30673 2 1 21 LYS N N 161.784 -8.211 10.269 1.00 . B B . 21 LYS N 1 1
11 30674 2 1 21 LYS NZ N 166.524 -10.446 6.065 1.00 . B B . 21 LYS NZ 1 1
11 30675 2 1 21 LYS O O 165.171 -7.648 11.073 1.00 . B B . 21 LYS O 1 1
11 30676 2 1 22 GLU C C 163.677 -4.086 12.054 1.00 . B B . 22 GLU C 1 1
11 30677 2 1 22 GLU CA C 164.496 -4.990 11.136 1.00 . B B . 22 GLU CA 1 1
11 30678 2 1 22 GLU CB C 165.124 -4.138 10.032 1.00 . B B . 22 GLU CB 1 1
11 30679 2 1 22 GLU CD C 166.708 -4.148 8.099 1.00 . B B . 22 GLU CD 1 1
11 30680 2 1 22 GLU CG C 166.011 -5.010 9.144 1.00 . B B . 22 GLU CG 1 1
11 30681 2 1 22 GLU H H 162.816 -5.834 10.133 1.00 . B B . 22 GLU H 1 1
11 30682 2 1 22 GLU HA H 165.293 -5.440 11.711 1.00 . B B . 22 GLU HA 1 1
11 30683 2 1 22 GLU HB2 H 164.343 -3.701 9.437 1.00 . B B . 22 GLU HB2 1 1
11 30684 2 1 22 GLU HB3 H 165.721 -3.356 10.476 1.00 . B B . 22 GLU HB3 1 1
11 30685 2 1 22 GLU HG2 H 166.750 -5.509 9.753 1.00 . B B . 22 GLU HG2 1 1
11 30686 2 1 22 GLU HG3 H 165.399 -5.746 8.647 1.00 . B B . 22 GLU HG3 1 1
11 30687 2 1 22 GLU N N 163.676 -6.056 10.550 1.00 . B B . 22 GLU N 1 1
11 30688 2 1 22 GLU O O 162.481 -3.885 11.840 1.00 . B B . 22 GLU O 1 1
11 30689 2 1 22 GLU OE1 O 166.362 -2.983 7.994 1.00 . B B . 22 GLU OE1 1 1
11 30690 2 1 22 GLU OE2 O 167.579 -4.665 7.418 1.00 . B B . 22 GLU OE2 1 1
11 30691 2 1 23 GLY C C 162.822 -3.370 14.979 1.00 . B B . 23 GLY C 1 1
11 30692 2 1 23 GLY CA C 163.668 -2.605 13.977 1.00 . B B . 23 GLY CA 1 1
11 30693 2 1 23 GLY H H 165.296 -3.695 13.167 1.00 . B B . 23 GLY H 1 1
11 30694 2 1 23 GLY HA2 H 164.411 -2.026 14.506 1.00 . B B . 23 GLY HA2 1 1
11 30695 2 1 23 GLY HA3 H 163.032 -1.939 13.414 1.00 . B B . 23 GLY HA3 1 1
11 30696 2 1 23 GLY N N 164.338 -3.517 13.057 1.00 . B B . 23 GLY N 1 1
11 30697 2 1 23 GLY O O 162.940 -4.589 15.105 1.00 . B B . 23 GLY O 1 1
11 30698 2 1 24 ASP C C 160.032 -4.122 15.886 1.00 . B B . 24 ASP C 1 1
11 30699 2 1 24 ASP CA C 161.067 -3.293 16.635 1.00 . B B . 24 ASP CA 1 1
11 30700 2 1 24 ASP CB C 160.364 -2.240 17.495 1.00 . B B . 24 ASP CB 1 1
11 30701 2 1 24 ASP CG C 161.384 -1.511 18.363 1.00 . B B . 24 ASP CG 1 1
11 30702 2 1 24 ASP H H 161.878 -1.686 15.520 1.00 . B B . 24 ASP H 1 1
11 30703 2 1 24 ASP HA H 161.648 -3.941 17.273 1.00 . B B . 24 ASP HA 1 1
11 30704 2 1 24 ASP HB2 H 159.866 -1.527 16.853 1.00 . B B . 24 ASP HB2 1 1
11 30705 2 1 24 ASP HB3 H 159.636 -2.722 18.129 1.00 . B B . 24 ASP HB3 1 1
11 30706 2 1 24 ASP N N 161.946 -2.652 15.673 1.00 . B B . 24 ASP N 1 1
11 30707 2 1 24 ASP O O 159.495 -3.682 14.864 1.00 . B B . 24 ASP O 1 1
11 30708 2 1 24 ASP OD1 O 162.504 -1.991 18.456 1.00 . B B . 24 ASP OD1 1 1
11 30709 2 1 24 ASP OD2 O 161.033 -0.485 18.922 1.00 . B B . 24 ASP OD2 1 1
11 30710 2 1 25 LYS C C 157.424 -5.549 15.720 1.00 . B B . 25 LYS C 1 1
11 30711 2 1 25 LYS CA C 158.806 -6.202 15.732 1.00 . B B . 25 LYS CA 1 1
11 30712 2 1 25 LYS CB C 158.716 -7.525 16.503 1.00 . B B . 25 LYS CB 1 1
11 30713 2 1 25 LYS CD C 160.650 -8.563 15.254 1.00 . B B . 25 LYS CD 1 1
11 30714 2 1 25 LYS CE C 161.895 -9.438 15.429 1.00 . B B . 25 LYS CE 1 1
11 30715 2 1 25 LYS CG C 160.099 -8.184 16.630 1.00 . B B . 25 LYS CG 1 1
11 30716 2 1 25 LYS H H 160.238 -5.631 17.186 1.00 . B B . 25 LYS H 1 1
11 30717 2 1 25 LYS HA H 159.113 -6.396 14.719 1.00 . B B . 25 LYS HA 1 1
11 30718 2 1 25 LYS HB2 H 158.322 -7.335 17.490 1.00 . B B . 25 LYS HB2 1 1
11 30719 2 1 25 LYS HB3 H 158.051 -8.195 15.979 1.00 . B B . 25 LYS HB3 1 1
11 30720 2 1 25 LYS HD2 H 159.901 -9.106 14.699 1.00 . B B . 25 LYS HD2 1 1
11 30721 2 1 25 LYS HD3 H 160.926 -7.670 14.715 1.00 . B B . 25 LYS HD3 1 1
11 30722 2 1 25 LYS HE2 H 162.730 -8.821 15.724 1.00 . B B . 25 LYS HE2 1 1
11 30723 2 1 25 LYS HE3 H 161.708 -10.181 16.190 1.00 . B B . 25 LYS HE3 1 1
11 30724 2 1 25 LYS HG2 H 160.779 -7.493 17.106 1.00 . B B . 25 LYS HG2 1 1
11 30725 2 1 25 LYS HG3 H 160.013 -9.073 17.237 1.00 . B B . 25 LYS HG3 1 1
11 30726 2 1 25 LYS HZ1 H 161.329 -10.300 13.620 1.00 . B B . 25 LYS HZ1 1 1
11 30727 2 1 25 LYS HZ2 H 162.694 -11.018 14.333 1.00 . B B . 25 LYS HZ2 1 1
11 30728 2 1 25 LYS HZ3 H 162.826 -9.506 13.568 1.00 . B B . 25 LYS HZ3 1 1
11 30729 2 1 25 LYS N N 159.772 -5.325 16.380 1.00 . B B . 25 LYS N 1 1
11 30730 2 1 25 LYS NZ N 162.209 -10.117 14.139 1.00 . B B . 25 LYS NZ 1 1
11 30731 2 1 25 LYS O O 156.677 -5.662 14.747 1.00 . B B . 25 LYS O 1 1
11 30732 2 1 26 TYR C C 155.613 -3.038 16.026 1.00 . B B . 26 TYR C 1 1
11 30733 2 1 26 TYR CA C 155.792 -4.230 16.966 1.00 . B B . 26 TYR CA 1 1
11 30734 2 1 26 TYR CB C 155.615 -3.757 18.410 1.00 . B B . 26 TYR CB 1 1
11 30735 2 1 26 TYR CD1 C 154.493 -5.721 19.523 1.00 . B B . 26 TYR CD1 1 1
11 30736 2 1 26 TYR CD2 C 156.825 -5.277 20.016 1.00 . B B . 26 TYR CD2 1 1
11 30737 2 1 26 TYR CE1 C 154.521 -6.824 20.385 1.00 . B B . 26 TYR CE1 1 1
11 30738 2 1 26 TYR CE2 C 156.853 -6.381 20.877 1.00 . B B . 26 TYR CE2 1 1
11 30739 2 1 26 TYR CG C 155.645 -4.947 19.339 1.00 . B B . 26 TYR CG 1 1
11 30740 2 1 26 TYR CZ C 155.700 -7.154 21.062 1.00 . B B . 26 TYR CZ 1 1
11 30741 2 1 26 TYR H H 157.726 -4.849 17.568 1.00 . B B . 26 TYR H 1 1
11 30742 2 1 26 TYR HA H 155.020 -4.952 16.753 1.00 . B B . 26 TYR HA 1 1
11 30743 2 1 26 TYR HB2 H 156.416 -3.079 18.668 1.00 . B B . 26 TYR HB2 1 1
11 30744 2 1 26 TYR HB3 H 154.667 -3.249 18.509 1.00 . B B . 26 TYR HB3 1 1
11 30745 2 1 26 TYR HD1 H 153.582 -5.466 19.002 1.00 . B B . 26 TYR HD1 1 1
11 30746 2 1 26 TYR HD2 H 157.714 -4.680 19.873 1.00 . B B . 26 TYR HD2 1 1
11 30747 2 1 26 TYR HE1 H 153.632 -7.421 20.527 1.00 . B B . 26 TYR HE1 1 1
11 30748 2 1 26 TYR HE2 H 157.763 -6.635 21.400 1.00 . B B . 26 TYR HE2 1 1
11 30749 2 1 26 TYR HH H 156.561 -8.700 21.779 1.00 . B B . 26 TYR HH 1 1
11 30750 2 1 26 TYR N N 157.090 -4.886 16.824 1.00 . B B . 26 TYR N 1 1
11 30751 2 1 26 TYR O O 154.501 -2.767 15.573 1.00 . B B . 26 TYR O 1 1
11 30752 2 1 26 TYR OH O 155.728 -8.241 21.911 1.00 . B B . 26 TYR OH 1 1
11 30753 2 1 27 LYS C C 157.534 -1.171 13.706 1.00 . B B . 27 LYS C 1 1
11 30754 2 1 27 LYS CA C 156.600 -1.112 14.910 1.00 . B B . 27 LYS CA 1 1
11 30755 2 1 27 LYS CB C 156.926 0.144 15.720 1.00 . B B . 27 LYS CB 1 1
11 30756 2 1 27 LYS CD C 156.223 1.590 17.634 1.00 . B B . 27 LYS CD 1 1
11 30757 2 1 27 LYS CE C 155.903 2.820 16.777 1.00 . B B . 27 LYS CE 1 1
11 30758 2 1 27 LYS CG C 155.910 0.309 16.852 1.00 . B B . 27 LYS CG 1 1
11 30759 2 1 27 LYS H H 157.552 -2.537 16.172 1.00 . B B . 27 LYS H 1 1
11 30760 2 1 27 LYS HA H 155.587 -1.022 14.546 1.00 . B B . 27 LYS HA 1 1
11 30761 2 1 27 LYS HB2 H 157.918 0.054 16.138 1.00 . B B . 27 LYS HB2 1 1
11 30762 2 1 27 LYS HB3 H 156.885 1.009 15.075 1.00 . B B . 27 LYS HB3 1 1
11 30763 2 1 27 LYS HD2 H 155.628 1.615 18.535 1.00 . B B . 27 LYS HD2 1 1
11 30764 2 1 27 LYS HD3 H 157.271 1.604 17.896 1.00 . B B . 27 LYS HD3 1 1
11 30765 2 1 27 LYS HE2 H 156.784 3.115 16.229 1.00 . B B . 27 LYS HE2 1 1
11 30766 2 1 27 LYS HE3 H 155.110 2.587 16.083 1.00 . B B . 27 LYS HE3 1 1
11 30767 2 1 27 LYS HG2 H 154.914 0.367 16.437 1.00 . B B . 27 LYS HG2 1 1
11 30768 2 1 27 LYS HG3 H 155.973 -0.540 17.516 1.00 . B B . 27 LYS HG3 1 1
11 30769 2 1 27 LYS HZ1 H 154.436 3.940 17.742 1.00 . B B . 27 LYS HZ1 1 1
11 30770 2 1 27 LYS HZ2 H 155.792 4.843 17.257 1.00 . B B . 27 LYS HZ2 1 1
11 30771 2 1 27 LYS HZ3 H 155.890 3.815 18.606 1.00 . B B . 27 LYS HZ3 1 1
11 30772 2 1 27 LYS N N 156.692 -2.300 15.764 1.00 . B B . 27 LYS N 1 1
11 30773 2 1 27 LYS NZ N 155.472 3.939 17.662 1.00 . B B . 27 LYS NZ 1 1
11 30774 2 1 27 LYS O O 158.594 -1.803 13.741 1.00 . B B . 27 LYS O 1 1
11 30775 2 1 28 LEU C C 158.716 0.920 11.443 1.00 . B B . 28 LEU C 1 1
11 30776 2 1 28 LEU CA C 157.925 -0.384 11.434 1.00 . B B . 28 LEU CA 1 1
11 30777 2 1 28 LEU CB C 156.984 -0.404 10.221 1.00 . B B . 28 LEU CB 1 1
11 30778 2 1 28 LEU CD1 C 158.439 -1.755 8.687 1.00 . B B . 28 LEU CD1 1 1
11 30779 2 1 28 LEU CD2 C 156.852 -0.074 7.749 1.00 . B B . 28 LEU CD2 1 1
11 30780 2 1 28 LEU CG C 157.790 -0.391 8.918 1.00 . B B . 28 LEU CG 1 1
11 30781 2 1 28 LEU H H 156.289 0.030 12.705 1.00 . B B . 28 LEU H 1 1
11 30782 2 1 28 LEU HA H 158.601 -1.223 11.381 1.00 . B B . 28 LEU HA 1 1
11 30783 2 1 28 LEU HB2 H 156.374 -1.295 10.258 1.00 . B B . 28 LEU HB2 1 1
11 30784 2 1 28 LEU HB3 H 156.343 0.466 10.253 1.00 . B B . 28 LEU HB3 1 1
11 30785 2 1 28 LEU HD11 H 159.323 -1.843 9.302 1.00 . B B . 28 LEU HD11 1 1
11 30786 2 1 28 LEU HD12 H 158.712 -1.849 7.648 1.00 . B B . 28 LEU HD12 1 1
11 30787 2 1 28 LEU HD13 H 157.744 -2.533 8.945 1.00 . B B . 28 LEU HD13 1 1
11 30788 2 1 28 LEU HD21 H 156.213 -0.924 7.560 1.00 . B B . 28 LEU HD21 1 1
11 30789 2 1 28 LEU HD22 H 157.436 0.139 6.866 1.00 . B B . 28 LEU HD22 1 1
11 30790 2 1 28 LEU HD23 H 156.245 0.785 7.995 1.00 . B B . 28 LEU HD23 1 1
11 30791 2 1 28 LEU HG H 158.558 0.366 8.976 1.00 . B B . 28 LEU HG 1 1
11 30792 2 1 28 LEU N N 157.131 -0.468 12.652 1.00 . B B . 28 LEU N 1 1
11 30793 2 1 28 LEU O O 158.140 1.998 11.587 1.00 . B B . 28 LEU O 1 1
11 30794 2 1 29 SER C C 160.855 2.644 9.875 1.00 . B B . 29 SER C 1 1
11 30795 2 1 29 SER CA C 160.859 2.028 11.267 1.00 . B B . 29 SER CA 1 1
11 30796 2 1 29 SER CB C 162.291 1.689 11.679 1.00 . B B . 29 SER CB 1 1
11 30797 2 1 29 SER H H 160.448 -0.052 11.162 1.00 . B B . 29 SER H 1 1
11 30798 2 1 29 SER HA H 160.452 2.742 11.967 1.00 . B B . 29 SER HA 1 1
11 30799 2 1 29 SER HB2 H 162.834 2.598 11.883 1.00 . B B . 29 SER HB2 1 1
11 30800 2 1 29 SER HB3 H 162.272 1.076 12.570 1.00 . B B . 29 SER HB3 1 1
11 30801 2 1 29 SER HG H 162.953 1.568 9.854 1.00 . B B . 29 SER HG 1 1
11 30802 2 1 29 SER N N 160.032 0.827 11.280 1.00 . B B . 29 SER N 1 1
11 30803 2 1 29 SER O O 160.614 1.951 8.880 1.00 . B B . 29 SER O 1 1
11 30804 2 1 29 SER OG O 162.932 0.991 10.621 1.00 . B B . 29 SER OG 1 1
11 30805 2 1 30 LYS C C 162.179 3.892 7.605 1.00 . B B . 30 LYS C 1 1
11 30806 2 1 30 LYS CA C 161.151 4.568 8.485 1.00 . B B . 30 LYS CA 1 1
11 30807 2 1 30 LYS CB C 161.495 6.050 8.541 1.00 . B B . 30 LYS CB 1 1
11 30808 2 1 30 LYS CD C 161.775 8.066 7.087 1.00 . B B . 30 LYS CD 1 1
11 30809 2 1 30 LYS CE C 161.428 8.690 5.732 1.00 . B B . 30 LYS CE 1 1
11 30810 2 1 30 LYS CG C 161.316 6.620 7.126 1.00 . B B . 30 LYS CG 1 1
11 30811 2 1 30 LYS H H 161.327 4.460 10.595 1.00 . B B . 30 LYS H 1 1
11 30812 2 1 30 LYS HA H 160.178 4.456 8.035 1.00 . B B . 30 LYS HA 1 1
11 30813 2 1 30 LYS HB2 H 160.832 6.553 9.230 1.00 . B B . 30 LYS HB2 1 1
11 30814 2 1 30 LYS HB3 H 162.519 6.177 8.855 1.00 . B B . 30 LYS HB3 1 1
11 30815 2 1 30 LYS HD2 H 161.294 8.617 7.877 1.00 . B B . 30 LYS HD2 1 1
11 30816 2 1 30 LYS HD3 H 162.843 8.088 7.222 1.00 . B B . 30 LYS HD3 1 1
11 30817 2 1 30 LYS HE2 H 160.530 8.236 5.339 1.00 . B B . 30 LYS HE2 1 1
11 30818 2 1 30 LYS HE3 H 161.271 9.750 5.856 1.00 . B B . 30 LYS HE3 1 1
11 30819 2 1 30 LYS HG2 H 161.899 6.048 6.421 1.00 . B B . 30 LYS HG2 1 1
11 30820 2 1 30 LYS HG3 H 160.273 6.569 6.852 1.00 . B B . 30 LYS HG3 1 1
11 30821 2 1 30 LYS HZ1 H 162.385 9.005 3.909 1.00 . B B . 30 LYS HZ1 1 1
11 30822 2 1 30 LYS HZ2 H 162.618 7.450 4.553 1.00 . B B . 30 LYS HZ2 1 1
11 30823 2 1 30 LYS HZ3 H 163.444 8.780 5.215 1.00 . B B . 30 LYS HZ3 1 1
11 30824 2 1 30 LYS N N 161.132 3.939 9.788 1.00 . B B . 30 LYS N 1 1
11 30825 2 1 30 LYS NZ N 162.554 8.465 4.780 1.00 . B B . 30 LYS NZ 1 1
11 30826 2 1 30 LYS O O 161.976 3.757 6.408 1.00 . B B . 30 LYS O 1 1
11 30827 2 1 31 LYS C C 163.725 1.679 6.665 1.00 . B B . 31 LYS C 1 1
11 30828 2 1 31 LYS CA C 164.331 2.864 7.388 1.00 . B B . 31 LYS CA 1 1
11 30829 2 1 31 LYS CB C 165.486 2.399 8.284 1.00 . B B . 31 LYS CB 1 1
11 30830 2 1 31 LYS CD C 167.434 2.950 6.782 1.00 . B B . 31 LYS CD 1 1
11 30831 2 1 31 LYS CE C 168.647 2.357 6.063 1.00 . B B . 31 LYS CE 1 1
11 30832 2 1 31 LYS CG C 166.630 1.820 7.438 1.00 . B B . 31 LYS CG 1 1
11 30833 2 1 31 LYS H H 163.438 3.635 9.149 1.00 . B B . 31 LYS H 1 1
11 30834 2 1 31 LYS HA H 164.695 3.575 6.666 1.00 . B B . 31 LYS HA 1 1
11 30835 2 1 31 LYS HB2 H 165.854 3.239 8.854 1.00 . B B . 31 LYS HB2 1 1
11 30836 2 1 31 LYS HB3 H 165.126 1.639 8.961 1.00 . B B . 31 LYS HB3 1 1
11 30837 2 1 31 LYS HD2 H 166.819 3.470 6.066 1.00 . B B . 31 LYS HD2 1 1
11 30838 2 1 31 LYS HD3 H 167.771 3.640 7.540 1.00 . B B . 31 LYS HD3 1 1
11 30839 2 1 31 LYS HE2 H 169.339 1.960 6.792 1.00 . B B . 31 LYS HE2 1 1
11 30840 2 1 31 LYS HE3 H 168.324 1.565 5.404 1.00 . B B . 31 LYS HE3 1 1
11 30841 2 1 31 LYS HG2 H 167.283 1.238 8.072 1.00 . B B . 31 LYS HG2 1 1
11 30842 2 1 31 LYS HG3 H 166.218 1.183 6.669 1.00 . B B . 31 LYS HG3 1 1
11 30843 2 1 31 LYS HZ1 H 170.346 3.380 5.429 1.00 . B B . 31 LYS HZ1 1 1
11 30844 2 1 31 LYS HZ2 H 168.959 4.353 5.557 1.00 . B B . 31 LYS HZ2 1 1
11 30845 2 1 31 LYS HZ3 H 169.126 3.274 4.256 1.00 . B B . 31 LYS HZ3 1 1
11 30846 2 1 31 LYS N N 163.300 3.491 8.189 1.00 . B B . 31 LYS N 1 1
11 30847 2 1 31 LYS NZ N 169.321 3.421 5.266 1.00 . B B . 31 LYS NZ 1 1
11 30848 2 1 31 LYS O O 163.964 1.478 5.474 1.00 . B B . 31 LYS O 1 1
11 30849 2 1 32 GLU C C 161.225 0.296 5.717 1.00 . B B . 32 GLU C 1 1
11 30850 2 1 32 GLU CA C 162.230 -0.202 6.751 1.00 . B B . 32 GLU CA 1 1
11 30851 2 1 32 GLU CB C 161.497 -1.041 7.802 1.00 . B B . 32 GLU CB 1 1
11 30852 2 1 32 GLU CD C 161.800 -2.601 9.746 1.00 . B B . 32 GLU CD 1 1
11 30853 2 1 32 GLU CG C 162.509 -1.664 8.763 1.00 . B B . 32 GLU CG 1 1
11 30854 2 1 32 GLU H H 162.712 1.144 8.310 1.00 . B B . 32 GLU H 1 1
11 30855 2 1 32 GLU HA H 162.965 -0.821 6.259 1.00 . B B . 32 GLU HA 1 1
11 30856 2 1 32 GLU HB2 H 160.817 -0.409 8.354 1.00 . B B . 32 GLU HB2 1 1
11 30857 2 1 32 GLU HB3 H 160.944 -1.825 7.311 1.00 . B B . 32 GLU HB3 1 1
11 30858 2 1 32 GLU HG2 H 163.235 -2.222 8.192 1.00 . B B . 32 GLU HG2 1 1
11 30859 2 1 32 GLU HG3 H 163.010 -0.882 9.312 1.00 . B B . 32 GLU HG3 1 1
11 30860 2 1 32 GLU N N 162.898 0.922 7.374 1.00 . B B . 32 GLU N 1 1
11 30861 2 1 32 GLU O O 161.051 -0.314 4.660 1.00 . B B . 32 GLU O 1 1
11 30862 2 1 32 GLU OE1 O 161.191 -2.109 10.689 1.00 . B B . 32 GLU OE1 1 1
11 30863 2 1 32 GLU OE2 O 161.883 -3.802 9.547 1.00 . B B . 32 GLU OE2 1 1
11 30864 2 1 33 LEU C C 160.124 2.418 3.810 1.00 . B B . 33 LEU C 1 1
11 30865 2 1 33 LEU CA C 159.527 1.936 5.133 1.00 . B B . 33 LEU CA 1 1
11 30866 2 1 33 LEU CB C 158.798 3.101 5.810 1.00 . B B . 33 LEU CB 1 1
11 30867 2 1 33 LEU CD1 C 156.530 2.550 4.892 1.00 . B B . 33 LEU CD1 1 1
11 30868 2 1 33 LEU CD2 C 157.096 4.905 5.492 1.00 . B B . 33 LEU CD2 1 1
11 30869 2 1 33 LEU CG C 157.648 3.595 4.922 1.00 . B B . 33 LEU CG 1 1
11 30870 2 1 33 LEU H H 160.697 1.836 6.913 1.00 . B B . 33 LEU H 1 1
11 30871 2 1 33 LEU HA H 158.807 1.161 4.923 1.00 . B B . 33 LEU HA 1 1
11 30872 2 1 33 LEU HB2 H 158.407 2.776 6.762 1.00 . B B . 33 LEU HB2 1 1
11 30873 2 1 33 LEU HB3 H 159.496 3.908 5.965 1.00 . B B . 33 LEU HB3 1 1
11 30874 2 1 33 LEU HD11 H 156.761 1.798 4.153 1.00 . B B . 33 LEU HD11 1 1
11 30875 2 1 33 LEU HD12 H 155.597 3.030 4.635 1.00 . B B . 33 LEU HD12 1 1
11 30876 2 1 33 LEU HD13 H 156.441 2.085 5.862 1.00 . B B . 33 LEU HD13 1 1
11 30877 2 1 33 LEU HD21 H 156.531 5.418 4.729 1.00 . B B . 33 LEU HD21 1 1
11 30878 2 1 33 LEU HD22 H 157.913 5.532 5.815 1.00 . B B . 33 LEU HD22 1 1
11 30879 2 1 33 LEU HD23 H 156.453 4.689 6.332 1.00 . B B . 33 LEU HD23 1 1
11 30880 2 1 33 LEU HG H 158.009 3.765 3.918 1.00 . B B . 33 LEU HG 1 1
11 30881 2 1 33 LEU N N 160.538 1.399 6.043 1.00 . B B . 33 LEU N 1 1
11 30882 2 1 33 LEU O O 159.604 2.099 2.743 1.00 . B B . 33 LEU O 1 1
11 30883 2 1 34 LYS C C 162.250 2.499 1.759 1.00 . B B . 34 LYS C 1 1
11 30884 2 1 34 LYS CA C 161.812 3.659 2.644 1.00 . B B . 34 LYS CA 1 1
11 30885 2 1 34 LYS CB C 163.005 4.514 3.026 1.00 . B B . 34 LYS CB 1 1
11 30886 2 1 34 LYS CD C 164.894 5.827 2.169 1.00 . B B . 34 LYS CD 1 1
11 30887 2 1 34 LYS CE C 164.680 6.996 3.134 1.00 . B B . 34 LYS CE 1 1
11 30888 2 1 34 LYS CG C 163.554 5.213 1.802 1.00 . B B . 34 LYS CG 1 1
11 30889 2 1 34 LYS H H 161.624 3.442 4.721 1.00 . B B . 34 LYS H 1 1
11 30890 2 1 34 LYS HA H 161.099 4.267 2.110 1.00 . B B . 34 LYS HA 1 1
11 30891 2 1 34 LYS HB2 H 162.697 5.253 3.753 1.00 . B B . 34 LYS HB2 1 1
11 30892 2 1 34 LYS HB3 H 163.770 3.887 3.455 1.00 . B B . 34 LYS HB3 1 1
11 30893 2 1 34 LYS HD2 H 165.520 5.082 2.635 1.00 . B B . 34 LYS HD2 1 1
11 30894 2 1 34 LYS HD3 H 165.360 6.178 1.284 1.00 . B B . 34 LYS HD3 1 1
11 30895 2 1 34 LYS HE2 H 163.825 7.575 2.818 1.00 . B B . 34 LYS HE2 1 1
11 30896 2 1 34 LYS HE3 H 164.509 6.614 4.129 1.00 . B B . 34 LYS HE3 1 1
11 30897 2 1 34 LYS HG2 H 163.686 4.496 1.004 1.00 . B B . 34 LYS HG2 1 1
11 30898 2 1 34 LYS HG3 H 162.873 5.988 1.487 1.00 . B B . 34 LYS HG3 1 1
11 30899 2 1 34 LYS HZ1 H 165.968 8.350 4.053 1.00 . B B . 34 LYS HZ1 1 1
11 30900 2 1 34 LYS HZ2 H 165.815 8.570 2.376 1.00 . B B . 34 LYS HZ2 1 1
11 30901 2 1 34 LYS HZ3 H 166.738 7.281 2.986 1.00 . B B . 34 LYS HZ3 1 1
11 30902 2 1 34 LYS N N 161.216 3.180 3.859 1.00 . B B . 34 LYS N 1 1
11 30903 2 1 34 LYS NZ N 165.891 7.864 3.137 1.00 . B B . 34 LYS NZ 1 1
11 30904 2 1 34 LYS O O 162.014 2.501 0.548 1.00 . B B . 34 LYS O 1 1
11 30905 2 1 35 GLU C C 162.151 -0.433 1.038 1.00 . B B . 35 GLU C 1 1
11 30906 2 1 35 GLU CA C 163.329 0.344 1.609 1.00 . B B . 35 GLU CA 1 1
11 30907 2 1 35 GLU CB C 164.161 -0.575 2.505 1.00 . B B . 35 GLU CB 1 1
11 30908 2 1 35 GLU CD C 166.307 -0.780 3.777 1.00 . B B . 35 GLU CD 1 1
11 30909 2 1 35 GLU CG C 165.437 0.151 2.938 1.00 . B B . 35 GLU CG 1 1
11 30910 2 1 35 GLU H H 163.033 1.537 3.336 1.00 . B B . 35 GLU H 1 1
11 30911 2 1 35 GLU HA H 163.949 0.685 0.795 1.00 . B B . 35 GLU HA 1 1
11 30912 2 1 35 GLU HB2 H 163.586 -0.845 3.379 1.00 . B B . 35 GLU HB2 1 1
11 30913 2 1 35 GLU HB3 H 164.426 -1.468 1.959 1.00 . B B . 35 GLU HB3 1 1
11 30914 2 1 35 GLU HG2 H 165.986 0.462 2.062 1.00 . B B . 35 GLU HG2 1 1
11 30915 2 1 35 GLU HG3 H 165.174 1.019 3.524 1.00 . B B . 35 GLU HG3 1 1
11 30916 2 1 35 GLU N N 162.878 1.498 2.369 1.00 . B B . 35 GLU N 1 1
11 30917 2 1 35 GLU O O 162.213 -0.922 -0.091 1.00 . B B . 35 GLU O 1 1
11 30918 2 1 35 GLU OE1 O 165.833 -1.849 4.124 1.00 . B B . 35 GLU OE1 1 1
11 30919 2 1 35 GLU OE2 O 167.435 -0.409 4.060 1.00 . B B . 35 GLU OE2 1 1
11 30920 2 1 36 LEU C C 159.276 -0.600 0.137 1.00 . B B . 36 LEU C 1 1
11 30921 2 1 36 LEU CA C 159.909 -1.284 1.341 1.00 . B B . 36 LEU CA 1 1
11 30922 2 1 36 LEU CB C 158.876 -1.404 2.469 1.00 . B B . 36 LEU CB 1 1
11 30923 2 1 36 LEU CD1 C 158.064 -3.696 1.839 1.00 . B B . 36 LEU CD1 1 1
11 30924 2 1 36 LEU CD2 C 156.554 -2.120 3.038 1.00 . B B . 36 LEU CD2 1 1
11 30925 2 1 36 LEU CG C 157.669 -2.228 1.998 1.00 . B B . 36 LEU CG 1 1
11 30926 2 1 36 LEU H H 161.070 -0.150 2.711 1.00 . B B . 36 LEU H 1 1
11 30927 2 1 36 LEU HA H 160.219 -2.276 1.053 1.00 . B B . 36 LEU HA 1 1
11 30928 2 1 36 LEU HB2 H 159.331 -1.890 3.320 1.00 . B B . 36 LEU HB2 1 1
11 30929 2 1 36 LEU HB3 H 158.544 -0.418 2.755 1.00 . B B . 36 LEU HB3 1 1
11 30930 2 1 36 LEU HD11 H 158.706 -3.989 2.657 1.00 . B B . 36 LEU HD11 1 1
11 30931 2 1 36 LEU HD12 H 158.585 -3.832 0.903 1.00 . B B . 36 LEU HD12 1 1
11 30932 2 1 36 LEU HD13 H 157.174 -4.305 1.843 1.00 . B B . 36 LEU HD13 1 1
11 30933 2 1 36 LEU HD21 H 155.863 -2.941 2.911 1.00 . B B . 36 LEU HD21 1 1
11 30934 2 1 36 LEU HD22 H 156.031 -1.185 2.907 1.00 . B B . 36 LEU HD22 1 1
11 30935 2 1 36 LEU HD23 H 156.980 -2.159 4.030 1.00 . B B . 36 LEU HD23 1 1
11 30936 2 1 36 LEU HG H 157.313 -1.849 1.053 1.00 . B B . 36 LEU HG 1 1
11 30937 2 1 36 LEU N N 161.075 -0.553 1.816 1.00 . B B . 36 LEU N 1 1
11 30938 2 1 36 LEU O O 158.915 -1.258 -0.839 1.00 . B B . 36 LEU O 1 1
11 30939 2 1 37 LEU C C 159.450 1.424 -2.140 1.00 . B B . 37 LEU C 1 1
11 30940 2 1 37 LEU CA C 158.551 1.451 -0.912 1.00 . B B . 37 LEU CA 1 1
11 30941 2 1 37 LEU CB C 158.263 2.907 -0.516 1.00 . B B . 37 LEU CB 1 1
11 30942 2 1 37 LEU CD1 C 155.772 3.193 -0.551 1.00 . B B . 37 LEU CD1 1 1
11 30943 2 1 37 LEU CD2 C 156.778 1.800 1.253 1.00 . B B . 37 LEU CD2 1 1
11 30944 2 1 37 LEU CG C 156.992 3.030 0.355 1.00 . B B . 37 LEU CG 1 1
11 30945 2 1 37 LEU H H 159.447 1.210 1.000 1.00 . B B . 37 LEU H 1 1
11 30946 2 1 37 LEU HA H 157.619 0.980 -1.178 1.00 . B B . 37 LEU HA 1 1
11 30947 2 1 37 LEU HB2 H 159.107 3.290 0.040 1.00 . B B . 37 LEU HB2 1 1
11 30948 2 1 37 LEU HB3 H 158.139 3.496 -1.413 1.00 . B B . 37 LEU HB3 1 1
11 30949 2 1 37 LEU HD11 H 155.933 4.022 -1.225 1.00 . B B . 37 LEU HD11 1 1
11 30950 2 1 37 LEU HD12 H 154.899 3.386 0.053 1.00 . B B . 37 LEU HD12 1 1
11 30951 2 1 37 LEU HD13 H 155.624 2.289 -1.122 1.00 . B B . 37 LEU HD13 1 1
11 30952 2 1 37 LEU HD21 H 156.430 0.969 0.662 1.00 . B B . 37 LEU HD21 1 1
11 30953 2 1 37 LEU HD22 H 156.035 2.036 2.000 1.00 . B B . 37 LEU HD22 1 1
11 30954 2 1 37 LEU HD23 H 157.697 1.540 1.741 1.00 . B B . 37 LEU HD23 1 1
11 30955 2 1 37 LEU HG H 157.082 3.911 0.976 1.00 . B B . 37 LEU HG 1 1
11 30956 2 1 37 LEU N N 159.143 0.723 0.201 1.00 . B B . 37 LEU N 1 1
11 30957 2 1 37 LEU O O 158.969 1.229 -3.255 1.00 . B B . 37 LEU O 1 1
11 30958 2 1 38 GLN C C 161.707 0.220 -3.740 1.00 . B B . 38 GLN C 1 1
11 30959 2 1 38 GLN CA C 161.659 1.595 -3.085 1.00 . B B . 38 GLN CA 1 1
11 30960 2 1 38 GLN CB C 163.066 2.001 -2.643 1.00 . B B . 38 GLN CB 1 1
11 30961 2 1 38 GLN CD C 164.442 3.849 -1.672 1.00 . B B . 38 GLN CD 1 1
11 30962 2 1 38 GLN CG C 163.061 3.461 -2.186 1.00 . B B . 38 GLN CG 1 1
11 30963 2 1 38 GLN H H 161.102 1.768 -1.036 1.00 . B B . 38 GLN H 1 1
11 30964 2 1 38 GLN HA H 161.311 2.311 -3.813 1.00 . B B . 38 GLN HA 1 1
11 30965 2 1 38 GLN HB2 H 163.382 1.368 -1.825 1.00 . B B . 38 GLN HB2 1 1
11 30966 2 1 38 GLN HB3 H 163.750 1.889 -3.471 1.00 . B B . 38 GLN HB3 1 1
11 30967 2 1 38 GLN HE21 H 164.074 5.799 -1.721 1.00 . B B . 38 GLN HE21 1 1
11 30968 2 1 38 GLN HE22 H 165.624 5.367 -1.181 1.00 . B B . 38 GLN HE22 1 1
11 30969 2 1 38 GLN HG2 H 162.799 4.095 -3.022 1.00 . B B . 38 GLN HG2 1 1
11 30970 2 1 38 GLN HG3 H 162.335 3.592 -1.400 1.00 . B B . 38 GLN HG3 1 1
11 30971 2 1 38 GLN N N 160.753 1.615 -1.945 1.00 . B B . 38 GLN N 1 1
11 30972 2 1 38 GLN NE2 N 164.739 5.110 -1.511 1.00 . B B . 38 GLN NE2 1 1
11 30973 2 1 38 GLN O O 161.711 0.108 -4.962 1.00 . B B . 38 GLN O 1 1
11 30974 2 1 38 GLN OE1 O 165.273 2.981 -1.405 1.00 . B B . 38 GLN OE1 1 1
11 30975 2 1 39 THR C C 160.503 -2.609 -4.125 1.00 . B B . 39 THR C 1 1
11 30976 2 1 39 THR CA C 161.805 -2.189 -3.450 1.00 . B B . 39 THR CA 1 1
11 30977 2 1 39 THR CB C 162.123 -3.167 -2.317 1.00 . B B . 39 THR CB 1 1
11 30978 2 1 39 THR CG2 C 162.305 -4.573 -2.889 1.00 . B B . 39 THR CG2 1 1
11 30979 2 1 39 THR H H 161.745 -0.685 -1.953 1.00 . B B . 39 THR H 1 1
11 30980 2 1 39 THR HA H 162.601 -2.241 -4.175 1.00 . B B . 39 THR HA 1 1
11 30981 2 1 39 THR HB H 161.311 -3.174 -1.607 1.00 . B B . 39 THR HB 1 1
11 30982 2 1 39 THR HG1 H 164.061 -3.120 -2.156 1.00 . B B . 39 THR HG1 1 1
11 30983 2 1 39 THR HG21 H 162.695 -5.226 -2.122 1.00 . B B . 39 THR HG21 1 1
11 30984 2 1 39 THR HG22 H 162.997 -4.538 -3.718 1.00 . B B . 39 THR HG22 1 1
11 30985 2 1 39 THR HG23 H 161.352 -4.949 -3.230 1.00 . B B . 39 THR HG23 1 1
11 30986 2 1 39 THR N N 161.747 -0.828 -2.922 1.00 . B B . 39 THR N 1 1
11 30987 2 1 39 THR O O 160.517 -3.249 -5.177 1.00 . B B . 39 THR O 1 1
11 30988 2 1 39 THR OG1 O 163.319 -2.760 -1.665 1.00 . B B . 39 THR OG1 1 1
11 30989 2 1 40 GLU C C 157.657 -1.808 -5.235 1.00 . B B . 40 GLU C 1 1
11 30990 2 1 40 GLU CA C 158.075 -2.653 -4.030 1.00 . B B . 40 GLU CA 1 1
11 30991 2 1 40 GLU CB C 157.022 -2.529 -2.921 1.00 . B B . 40 GLU CB 1 1
11 30992 2 1 40 GLU CD C 157.200 -4.970 -2.359 1.00 . B B . 40 GLU CD 1 1
11 30993 2 1 40 GLU CG C 157.304 -3.550 -1.813 1.00 . B B . 40 GLU CG 1 1
11 30994 2 1 40 GLU H H 159.432 -1.783 -2.648 1.00 . B B . 40 GLU H 1 1
11 30995 2 1 40 GLU HA H 158.122 -3.684 -4.339 1.00 . B B . 40 GLU HA 1 1
11 30996 2 1 40 GLU HB2 H 157.057 -1.536 -2.503 1.00 . B B . 40 GLU HB2 1 1
11 30997 2 1 40 GLU HB3 H 156.042 -2.712 -3.334 1.00 . B B . 40 GLU HB3 1 1
11 30998 2 1 40 GLU HG2 H 158.299 -3.390 -1.425 1.00 . B B . 40 GLU HG2 1 1
11 30999 2 1 40 GLU HG3 H 156.586 -3.422 -1.018 1.00 . B B . 40 GLU HG3 1 1
11 31000 2 1 40 GLU N N 159.381 -2.273 -3.498 1.00 . B B . 40 GLU N 1 1
11 31001 2 1 40 GLU O O 156.968 -2.300 -6.130 1.00 . B B . 40 GLU O 1 1
11 31002 2 1 40 GLU OE1 O 156.612 -5.133 -3.414 1.00 . B B . 40 GLU OE1 1 1
11 31003 2 1 40 GLU OE2 O 157.711 -5.871 -1.715 1.00 . B B . 40 GLU OE2 1 1
11 31004 2 1 41 LEU C C 158.723 0.484 -7.430 1.00 . B B . 41 LEU C 1 1
11 31005 2 1 41 LEU CA C 157.657 0.365 -6.346 1.00 . B B . 41 LEU CA 1 1
11 31006 2 1 41 LEU CB C 157.330 1.778 -5.830 1.00 . B B . 41 LEU CB 1 1
11 31007 2 1 41 LEU CD1 C 154.830 1.873 -5.926 1.00 . B B . 41 LEU CD1 1 1
11 31008 2 1 41 LEU CD2 C 155.927 0.548 -4.126 1.00 . B B . 41 LEU CD2 1 1
11 31009 2 1 41 LEU CG C 156.040 1.798 -4.991 1.00 . B B . 41 LEU CG 1 1
11 31010 2 1 41 LEU H H 158.570 -0.179 -4.502 1.00 . B B . 41 LEU H 1 1
11 31011 2 1 41 LEU HA H 156.765 -0.033 -6.802 1.00 . B B . 41 LEU HA 1 1
11 31012 2 1 41 LEU HB2 H 158.149 2.127 -5.220 1.00 . B B . 41 LEU HB2 1 1
11 31013 2 1 41 LEU HB3 H 157.213 2.441 -6.674 1.00 . B B . 41 LEU HB3 1 1
11 31014 2 1 41 LEU HD11 H 154.953 2.701 -6.609 1.00 . B B . 41 LEU HD11 1 1
11 31015 2 1 41 LEU HD12 H 153.933 2.018 -5.343 1.00 . B B . 41 LEU HD12 1 1
11 31016 2 1 41 LEU HD13 H 154.750 0.954 -6.488 1.00 . B B . 41 LEU HD13 1 1
11 31017 2 1 41 LEU HD21 H 156.837 0.420 -3.565 1.00 . B B . 41 LEU HD21 1 1
11 31018 2 1 41 LEU HD22 H 155.755 -0.308 -4.755 1.00 . B B . 41 LEU HD22 1 1
11 31019 2 1 41 LEU HD23 H 155.099 0.662 -3.443 1.00 . B B . 41 LEU HD23 1 1
11 31020 2 1 41 LEU HG H 156.046 2.671 -4.355 1.00 . B B . 41 LEU HG 1 1
11 31021 2 1 41 LEU N N 158.043 -0.531 -5.249 1.00 . B B . 41 LEU N 1 1
11 31022 2 1 41 LEU O O 159.927 0.550 -7.159 1.00 . B B . 41 LEU O 1 1
11 31023 2 1 42 SER C C 159.984 1.970 -9.559 1.00 . B B . 42 SER C 1 1
11 31024 2 1 42 SER CA C 159.133 0.738 -9.804 1.00 . B B . 42 SER CA 1 1
11 31025 2 1 42 SER CB C 158.325 0.906 -11.091 1.00 . B B . 42 SER CB 1 1
11 31026 2 1 42 SER H H 157.279 0.554 -8.813 1.00 . B B . 42 SER H 1 1
11 31027 2 1 42 SER HA H 159.767 -0.127 -9.886 1.00 . B B . 42 SER HA 1 1
11 31028 2 1 42 SER HB2 H 157.749 1.815 -11.042 1.00 . B B . 42 SER HB2 1 1
11 31029 2 1 42 SER HB3 H 159.000 0.956 -11.936 1.00 . B B . 42 SER HB3 1 1
11 31030 2 1 42 SER HG H 156.545 0.119 -11.116 1.00 . B B . 42 SER HG 1 1
11 31031 2 1 42 SER N N 158.248 0.571 -8.668 1.00 . B B . 42 SER N 1 1
11 31032 2 1 42 SER O O 161.125 2.070 -10.021 1.00 . B B . 42 SER O 1 1
11 31033 2 1 42 SER OG O 157.443 -0.199 -11.239 1.00 . B B . 42 SER OG 1 1
11 31034 2 1 43 GLY C C 161.519 3.853 -8.034 1.00 . B B . 43 GLY C 1 1
11 31035 2 1 43 GLY CA C 160.086 4.136 -8.460 1.00 . B B . 43 GLY CA 1 1
11 31036 2 1 43 GLY H H 158.501 2.744 -8.467 1.00 . B B . 43 GLY H 1 1
11 31037 2 1 43 GLY HA2 H 160.090 4.793 -9.318 1.00 . B B . 43 GLY HA2 1 1
11 31038 2 1 43 GLY HA3 H 159.564 4.614 -7.646 1.00 . B B . 43 GLY HA3 1 1
11 31039 2 1 43 GLY N N 159.407 2.901 -8.807 1.00 . B B . 43 GLY N 1 1
11 31040 2 1 43 GLY O O 162.320 4.775 -7.886 1.00 . B B . 43 GLY O 1 1
11 31041 2 1 44 PHE C C 164.185 2.931 -8.362 1.00 . B B . 44 PHE C 1 1
11 31042 2 1 44 PHE CA C 163.202 2.223 -7.439 1.00 . B B . 44 PHE CA 1 1
11 31043 2 1 44 PHE CB C 163.409 0.711 -7.557 1.00 . B B . 44 PHE CB 1 1
11 31044 2 1 44 PHE CD1 C 164.924 0.108 -5.634 1.00 . B B . 44 PHE CD1 1 1
11 31045 2 1 44 PHE CD2 C 165.863 0.228 -7.867 1.00 . B B . 44 PHE CD2 1 1
11 31046 2 1 44 PHE CE1 C 166.181 -0.237 -5.124 1.00 . B B . 44 PHE CE1 1 1
11 31047 2 1 44 PHE CE2 C 167.120 -0.117 -7.356 1.00 . B B . 44 PHE CE2 1 1
11 31048 2 1 44 PHE CG C 164.765 0.341 -7.006 1.00 . B B . 44 PHE CG 1 1
11 31049 2 1 44 PHE CZ C 167.280 -0.350 -5.985 1.00 . B B . 44 PHE CZ 1 1
11 31050 2 1 44 PHE H H 161.173 1.865 -7.967 1.00 . B B . 44 PHE H 1 1
11 31051 2 1 44 PHE HA H 163.371 2.534 -6.419 1.00 . B B . 44 PHE HA 1 1
11 31052 2 1 44 PHE HB2 H 162.641 0.197 -7.005 1.00 . B B . 44 PHE HB2 1 1
11 31053 2 1 44 PHE HB3 H 163.356 0.424 -8.596 1.00 . B B . 44 PHE HB3 1 1
11 31054 2 1 44 PHE HD1 H 164.077 0.194 -4.971 1.00 . B B . 44 PHE HD1 1 1
11 31055 2 1 44 PHE HD2 H 165.741 0.407 -8.925 1.00 . B B . 44 PHE HD2 1 1
11 31056 2 1 44 PHE HE1 H 166.304 -0.416 -4.066 1.00 . B B . 44 PHE HE1 1 1
11 31057 2 1 44 PHE HE2 H 167.967 -0.205 -8.020 1.00 . B B . 44 PHE HE2 1 1
11 31058 2 1 44 PHE HZ H 168.249 -0.617 -5.591 1.00 . B B . 44 PHE HZ 1 1
11 31059 2 1 44 PHE N N 161.848 2.574 -7.842 1.00 . B B . 44 PHE N 1 1
11 31060 2 1 44 PHE O O 165.196 3.469 -7.911 1.00 . B B . 44 PHE O 1 1
11 31061 2 1 45 LEU C C 164.840 5.115 -10.196 1.00 . B B . 45 LEU C 1 1
11 31062 2 1 45 LEU CA C 164.714 3.652 -10.613 1.00 . B B . 45 LEU CA 1 1
11 31063 2 1 45 LEU CB C 164.108 3.558 -12.015 1.00 . B B . 45 LEU CB 1 1
11 31064 2 1 45 LEU CD1 C 166.286 3.297 -13.232 1.00 . B B . 45 LEU CD1 1 1
11 31065 2 1 45 LEU CD2 C 164.331 4.353 -14.373 1.00 . B B . 45 LEU CD2 1 1
11 31066 2 1 45 LEU CG C 165.059 4.191 -13.036 1.00 . B B . 45 LEU CG 1 1
11 31067 2 1 45 LEU H H 163.028 2.541 -9.954 1.00 . B B . 45 LEU H 1 1
11 31068 2 1 45 LEU HA H 165.693 3.196 -10.615 1.00 . B B . 45 LEU HA 1 1
11 31069 2 1 45 LEU HB2 H 163.942 2.521 -12.267 1.00 . B B . 45 LEU HB2 1 1
11 31070 2 1 45 LEU HB3 H 163.165 4.085 -12.033 1.00 . B B . 45 LEU HB3 1 1
11 31071 2 1 45 LEU HD11 H 167.008 3.500 -12.455 1.00 . B B . 45 LEU HD11 1 1
11 31072 2 1 45 LEU HD12 H 166.729 3.502 -14.196 1.00 . B B . 45 LEU HD12 1 1
11 31073 2 1 45 LEU HD13 H 165.992 2.259 -13.188 1.00 . B B . 45 LEU HD13 1 1
11 31074 2 1 45 LEU HD21 H 165.011 4.762 -15.105 1.00 . B B . 45 LEU HD21 1 1
11 31075 2 1 45 LEU HD22 H 163.492 5.021 -14.247 1.00 . B B . 45 LEU HD22 1 1
11 31076 2 1 45 LEU HD23 H 163.977 3.389 -14.708 1.00 . B B . 45 LEU HD23 1 1
11 31077 2 1 45 LEU HG H 165.375 5.161 -12.680 1.00 . B B . 45 LEU HG 1 1
11 31078 2 1 45 LEU N N 163.864 2.962 -9.651 1.00 . B B . 45 LEU N 1 1
11 31079 2 1 45 LEU O O 165.894 5.735 -10.335 1.00 . B B . 45 LEU O 1 1
11 31080 2 1 46 ASP C C 164.149 7.114 -7.758 1.00 . B B . 46 ASP C 1 1
11 31081 2 1 46 ASP CA C 163.673 7.023 -9.205 1.00 . B B . 46 ASP CA 1 1
11 31082 2 1 46 ASP CB C 162.239 7.545 -9.309 1.00 . B B . 46 ASP CB 1 1
11 31083 2 1 46 ASP CG C 161.822 7.636 -10.774 1.00 . B B . 46 ASP CG 1 1
11 31084 2 1 46 ASP H H 162.940 5.079 -9.588 1.00 . B B . 46 ASP H 1 1
11 31085 2 1 46 ASP HA H 164.313 7.634 -9.825 1.00 . B B . 46 ASP HA 1 1
11 31086 2 1 46 ASP HB2 H 161.575 6.871 -8.789 1.00 . B B . 46 ASP HB2 1 1
11 31087 2 1 46 ASP HB3 H 162.180 8.524 -8.860 1.00 . B B . 46 ASP HB3 1 1
11 31088 2 1 46 ASP N N 163.738 5.642 -9.672 1.00 . B B . 46 ASP N 1 1
11 31089 2 1 46 ASP O O 163.931 8.118 -7.082 1.00 . B B . 46 ASP O 1 1
11 31090 2 1 46 ASP OD1 O 162.691 7.538 -11.624 1.00 . B B . 46 ASP OD1 1 1
11 31091 2 1 46 ASP OD2 O 160.639 7.802 -11.023 1.00 . B B . 46 ASP OD2 1 1
11 31092 2 1 47 ALA C C 166.261 7.091 -5.620 1.00 . B B . 47 ALA C 1 1
11 31093 2 1 47 ALA CA C 165.252 5.979 -5.909 1.00 . B B . 47 ALA CA 1 1
11 31094 2 1 47 ALA CB C 165.897 4.625 -5.625 1.00 . B B . 47 ALA CB 1 1
11 31095 2 1 47 ALA H H 164.898 5.263 -7.870 1.00 . B B . 47 ALA H 1 1
11 31096 2 1 47 ALA HA H 164.406 6.095 -5.256 1.00 . B B . 47 ALA HA 1 1
11 31097 2 1 47 ALA HB1 H 165.141 3.855 -5.651 1.00 . B B . 47 ALA HB1 1 1
11 31098 2 1 47 ALA HB2 H 166.352 4.646 -4.645 1.00 . B B . 47 ALA HB2 1 1
11 31099 2 1 47 ALA HB3 H 166.651 4.419 -6.370 1.00 . B B . 47 ALA HB3 1 1
11 31100 2 1 47 ALA N N 164.774 6.041 -7.286 1.00 . B B . 47 ALA N 1 1
11 31101 2 1 47 ALA O O 166.622 7.322 -4.468 1.00 . B B . 47 ALA O 1 1
11 31102 2 1 48 GLN C C 167.244 9.871 -5.468 1.00 . B B . 48 GLN C 1 1
11 31103 2 1 48 GLN CA C 167.700 8.838 -6.514 1.00 . B B . 48 GLN CA 1 1
11 31104 2 1 48 GLN CB C 167.913 9.529 -7.864 1.00 . B B . 48 GLN CB 1 1
11 31105 2 1 48 GLN CD C 168.697 9.194 -10.217 1.00 . B B . 48 GLN CD 1 1
11 31106 2 1 48 GLN CG C 168.521 8.532 -8.854 1.00 . B B . 48 GLN CG 1 1
11 31107 2 1 48 GLN H H 166.411 7.522 -7.565 1.00 . B B . 48 GLN H 1 1
11 31108 2 1 48 GLN HA H 168.638 8.413 -6.194 1.00 . B B . 48 GLN HA 1 1
11 31109 2 1 48 GLN HB2 H 166.966 9.882 -8.243 1.00 . B B . 48 GLN HB2 1 1
11 31110 2 1 48 GLN HB3 H 168.587 10.363 -7.743 1.00 . B B . 48 GLN HB3 1 1
11 31111 2 1 48 GLN HE21 H 169.955 7.812 -10.889 1.00 . B B . 48 GLN HE21 1 1
11 31112 2 1 48 GLN HE22 H 169.601 9.062 -11.980 1.00 . B B . 48 GLN HE22 1 1
11 31113 2 1 48 GLN HG2 H 169.482 8.204 -8.488 1.00 . B B . 48 GLN HG2 1 1
11 31114 2 1 48 GLN HG3 H 167.864 7.680 -8.952 1.00 . B B . 48 GLN HG3 1 1
11 31115 2 1 48 GLN N N 166.724 7.760 -6.668 1.00 . B B . 48 GLN N 1 1
11 31116 2 1 48 GLN NE2 N 169.483 8.643 -11.102 1.00 . B B . 48 GLN NE2 1 1
11 31117 2 1 48 GLN O O 166.444 9.571 -4.577 1.00 . B B . 48 GLN O 1 1
11 31118 2 1 48 GLN OE1 O 168.103 10.239 -10.483 1.00 . B B . 48 GLN OE1 1 1
11 31119 2 1 49 LYS C C 165.951 12.378 -4.525 1.00 . B B . 49 LYS C 1 1
11 31120 2 1 49 LYS CA C 167.456 12.161 -4.637 1.00 . B B . 49 LYS CA 1 1
11 31121 2 1 49 LYS CB C 168.129 13.459 -5.085 1.00 . B B . 49 LYS CB 1 1
11 31122 2 1 49 LYS CD C 168.233 15.186 -6.889 1.00 . B B . 49 LYS CD 1 1
11 31123 2 1 49 LYS CE C 167.412 15.875 -7.980 1.00 . B B . 49 LYS CE 1 1
11 31124 2 1 49 LYS CG C 167.473 13.963 -6.373 1.00 . B B . 49 LYS CG 1 1
11 31125 2 1 49 LYS H H 168.412 11.265 -6.299 1.00 . B B . 49 LYS H 1 1
11 31126 2 1 49 LYS HA H 167.840 11.892 -3.664 1.00 . B B . 49 LYS HA 1 1
11 31127 2 1 49 LYS HB2 H 168.021 14.205 -4.310 1.00 . B B . 49 LYS HB2 1 1
11 31128 2 1 49 LYS HB3 H 169.178 13.278 -5.265 1.00 . B B . 49 LYS HB3 1 1
11 31129 2 1 49 LYS HD2 H 168.401 15.875 -6.073 1.00 . B B . 49 LYS HD2 1 1
11 31130 2 1 49 LYS HD3 H 169.183 14.875 -7.298 1.00 . B B . 49 LYS HD3 1 1
11 31131 2 1 49 LYS HE2 H 166.957 15.128 -8.614 1.00 . B B . 49 LYS HE2 1 1
11 31132 2 1 49 LYS HE3 H 166.641 16.479 -7.524 1.00 . B B . 49 LYS HE3 1 1
11 31133 2 1 49 LYS HG2 H 167.499 13.181 -7.119 1.00 . B B . 49 LYS HG2 1 1
11 31134 2 1 49 LYS HG3 H 166.448 14.237 -6.175 1.00 . B B . 49 LYS HG3 1 1
11 31135 2 1 49 LYS HZ1 H 167.968 17.727 -8.755 1.00 . B B . 49 LYS HZ1 1 1
11 31136 2 1 49 LYS HZ2 H 168.294 16.417 -9.787 1.00 . B B . 49 LYS HZ2 1 1
11 31137 2 1 49 LYS HZ3 H 169.274 16.695 -8.426 1.00 . B B . 49 LYS HZ3 1 1
11 31138 2 1 49 LYS N N 167.774 11.087 -5.579 1.00 . B B . 49 LYS N 1 1
11 31139 2 1 49 LYS NZ N 168.305 16.744 -8.799 1.00 . B B . 49 LYS NZ 1 1
11 31140 2 1 49 LYS O O 165.469 12.931 -3.537 1.00 . B B . 49 LYS O 1 1
11 31141 2 1 50 ASP C C 163.170 11.504 -4.245 1.00 . B B . 50 ASP C 1 1
11 31142 2 1 50 ASP CA C 163.765 12.090 -5.526 1.00 . B B . 50 ASP CA 1 1
11 31143 2 1 50 ASP CB C 163.162 11.382 -6.742 1.00 . B B . 50 ASP CB 1 1
11 31144 2 1 50 ASP CG C 163.564 12.111 -8.020 1.00 . B B . 50 ASP CG 1 1
11 31145 2 1 50 ASP H H 165.651 11.502 -6.293 1.00 . B B . 50 ASP H 1 1
11 31146 2 1 50 ASP HA H 163.521 13.140 -5.577 1.00 . B B . 50 ASP HA 1 1
11 31147 2 1 50 ASP HB2 H 163.523 10.365 -6.780 1.00 . B B . 50 ASP HB2 1 1
11 31148 2 1 50 ASP HB3 H 162.086 11.379 -6.656 1.00 . B B . 50 ASP HB3 1 1
11 31149 2 1 50 ASP N N 165.215 11.939 -5.532 1.00 . B B . 50 ASP N 1 1
11 31150 2 1 50 ASP O O 162.173 12.012 -3.720 1.00 . B B . 50 ASP O 1 1
11 31151 2 1 50 ASP OD1 O 164.080 13.212 -7.915 1.00 . B B . 50 ASP OD1 1 1
11 31152 2 1 50 ASP OD2 O 163.350 11.557 -9.086 1.00 . B B . 50 ASP OD2 1 1
11 31153 2 1 51 VAL C C 163.240 10.767 -1.372 1.00 . B B . 51 VAL C 1 1
11 31154 2 1 51 VAL CA C 163.274 9.785 -2.530 1.00 . B B . 51 VAL CA 1 1
11 31155 2 1 51 VAL CB C 164.140 8.584 -2.149 1.00 . B B . 51 VAL CB 1 1
11 31156 2 1 51 VAL CG1 C 164.170 7.604 -3.311 1.00 . B B . 51 VAL CG1 1 1
11 31157 2 1 51 VAL CG2 C 165.565 9.051 -1.823 1.00 . B B . 51 VAL CG2 1 1
11 31158 2 1 51 VAL H H 164.572 10.062 -4.198 1.00 . B B . 51 VAL H 1 1
11 31159 2 1 51 VAL HA H 162.269 9.439 -2.718 1.00 . B B . 51 VAL HA 1 1
11 31160 2 1 51 VAL HB H 163.716 8.093 -1.288 1.00 . B B . 51 VAL HB 1 1
11 31161 2 1 51 VAL HG11 H 163.189 7.168 -3.438 1.00 . B B . 51 VAL HG11 1 1
11 31162 2 1 51 VAL HG12 H 164.884 6.823 -3.103 1.00 . B B . 51 VAL HG12 1 1
11 31163 2 1 51 VAL HG13 H 164.451 8.123 -4.211 1.00 . B B . 51 VAL HG13 1 1
11 31164 2 1 51 VAL HG21 H 165.802 9.929 -2.406 1.00 . B B . 51 VAL HG21 1 1
11 31165 2 1 51 VAL HG22 H 166.267 8.265 -2.056 1.00 . B B . 51 VAL HG22 1 1
11 31166 2 1 51 VAL HG23 H 165.631 9.291 -0.772 1.00 . B B . 51 VAL HG23 1 1
11 31167 2 1 51 VAL N N 163.779 10.430 -3.743 1.00 . B B . 51 VAL N 1 1
11 31168 2 1 51 VAL O O 162.603 10.510 -0.358 1.00 . B B . 51 VAL O 1 1
11 31169 2 1 52 ASP C C 162.457 13.271 -0.140 1.00 . B B . 52 ASP C 1 1
11 31170 2 1 52 ASP CA C 163.900 12.900 -0.478 1.00 . B B . 52 ASP CA 1 1
11 31171 2 1 52 ASP CB C 164.662 14.147 -0.933 1.00 . B B . 52 ASP CB 1 1
11 31172 2 1 52 ASP CG C 166.146 13.826 -1.080 1.00 . B B . 52 ASP CG 1 1
11 31173 2 1 52 ASP H H 164.390 12.068 -2.364 1.00 . B B . 52 ASP H 1 1
11 31174 2 1 52 ASP HA H 164.377 12.494 0.402 1.00 . B B . 52 ASP HA 1 1
11 31175 2 1 52 ASP HB2 H 164.270 14.478 -1.884 1.00 . B B . 52 ASP HB2 1 1
11 31176 2 1 52 ASP HB3 H 164.536 14.930 -0.201 1.00 . B B . 52 ASP HB3 1 1
11 31177 2 1 52 ASP N N 163.905 11.897 -1.529 1.00 . B B . 52 ASP N 1 1
11 31178 2 1 52 ASP O O 162.119 13.512 1.023 1.00 . B B . 52 ASP O 1 1
11 31179 2 1 52 ASP OD1 O 166.551 12.770 -0.625 1.00 . B B . 52 ASP OD1 1 1
11 31180 2 1 52 ASP OD2 O 166.854 14.643 -1.645 1.00 . B B . 52 ASP OD2 1 1
11 31181 2 1 53 ALA C C 159.566 12.703 0.045 1.00 . B B . 53 ALA C 1 1
11 31182 2 1 53 ALA CA C 160.197 13.640 -0.971 1.00 . B B . 53 ALA CA 1 1
11 31183 2 1 53 ALA CB C 159.436 13.538 -2.295 1.00 . B B . 53 ALA CB 1 1
11 31184 2 1 53 ALA H H 161.928 13.078 -2.074 1.00 . B B . 53 ALA H 1 1
11 31185 2 1 53 ALA HA H 160.130 14.653 -0.606 1.00 . B B . 53 ALA HA 1 1
11 31186 2 1 53 ALA HB1 H 159.812 12.700 -2.864 1.00 . B B . 53 ALA HB1 1 1
11 31187 2 1 53 ALA HB2 H 159.574 14.448 -2.860 1.00 . B B . 53 ALA HB2 1 1
11 31188 2 1 53 ALA HB3 H 158.383 13.393 -2.094 1.00 . B B . 53 ALA HB3 1 1
11 31189 2 1 53 ALA N N 161.604 13.297 -1.168 1.00 . B B . 53 ALA N 1 1
11 31190 2 1 53 ALA O O 158.627 13.074 0.761 1.00 . B B . 53 ALA O 1 1
11 31191 2 1 54 VAL C C 159.634 11.146 2.460 1.00 . B B . 54 VAL C 1 1
11 31192 2 1 54 VAL CA C 159.558 10.538 1.072 1.00 . B B . 54 VAL CA 1 1
11 31193 2 1 54 VAL CB C 160.350 9.229 1.042 1.00 . B B . 54 VAL CB 1 1
11 31194 2 1 54 VAL CG1 C 159.858 8.313 2.164 1.00 . B B . 54 VAL CG1 1 1
11 31195 2 1 54 VAL CG2 C 160.151 8.537 -0.307 1.00 . B B . 54 VAL CG2 1 1
11 31196 2 1 54 VAL H H 160.839 11.239 -0.456 1.00 . B B . 54 VAL H 1 1
11 31197 2 1 54 VAL HA H 158.526 10.334 0.829 1.00 . B B . 54 VAL HA 1 1
11 31198 2 1 54 VAL HB H 161.397 9.439 1.194 1.00 . B B . 54 VAL HB 1 1
11 31199 2 1 54 VAL HG11 H 158.790 8.423 2.276 1.00 . B B . 54 VAL HG11 1 1
11 31200 2 1 54 VAL HG12 H 160.346 8.583 3.089 1.00 . B B . 54 VAL HG12 1 1
11 31201 2 1 54 VAL HG13 H 160.091 7.287 1.920 1.00 . B B . 54 VAL HG13 1 1
11 31202 2 1 54 VAL HG21 H 160.469 9.197 -1.101 1.00 . B B . 54 VAL HG21 1 1
11 31203 2 1 54 VAL HG22 H 159.106 8.295 -0.438 1.00 . B B . 54 VAL HG22 1 1
11 31204 2 1 54 VAL HG23 H 160.737 7.630 -0.336 1.00 . B B . 54 VAL HG23 1 1
11 31205 2 1 54 VAL N N 160.088 11.489 0.124 1.00 . B B . 54 VAL N 1 1
11 31206 2 1 54 VAL O O 158.719 10.995 3.256 1.00 . B B . 54 VAL O 1 1
11 31207 2 1 55 ASP C C 159.672 13.463 4.255 1.00 . B B . 55 ASP C 1 1
11 31208 2 1 55 ASP CA C 160.820 12.475 4.065 1.00 . B B . 55 ASP CA 1 1
11 31209 2 1 55 ASP CB C 162.157 13.206 4.200 1.00 . B B . 55 ASP CB 1 1
11 31210 2 1 55 ASP CG C 163.304 12.201 4.199 1.00 . B B . 55 ASP CG 1 1
11 31211 2 1 55 ASP H H 161.433 11.983 2.087 1.00 . B B . 55 ASP H 1 1
11 31212 2 1 55 ASP HA H 160.757 11.712 4.824 1.00 . B B . 55 ASP HA 1 1
11 31213 2 1 55 ASP HB2 H 162.278 13.889 3.370 1.00 . B B . 55 ASP HB2 1 1
11 31214 2 1 55 ASP HB3 H 162.171 13.763 5.125 1.00 . B B . 55 ASP HB3 1 1
11 31215 2 1 55 ASP N N 160.718 11.855 2.756 1.00 . B B . 55 ASP N 1 1
11 31216 2 1 55 ASP O O 159.077 13.548 5.330 1.00 . B B . 55 ASP O 1 1
11 31217 2 1 55 ASP OD1 O 163.030 11.020 4.334 1.00 . B B . 55 ASP OD1 1 1
11 31218 2 1 55 ASP OD2 O 164.439 12.627 4.063 1.00 . B B . 55 ASP OD2 1 1
11 31219 2 1 56 LYS C C 156.922 14.567 3.460 1.00 . B B . 56 LYS C 1 1
11 31220 2 1 56 LYS CA C 158.298 15.195 3.225 1.00 . B B . 56 LYS CA 1 1
11 31221 2 1 56 LYS CB C 158.278 15.979 1.911 1.00 . B B . 56 LYS CB 1 1
11 31222 2 1 56 LYS CD C 159.508 17.648 0.516 1.00 . B B . 56 LYS CD 1 1
11 31223 2 1 56 LYS CE C 160.851 18.351 0.310 1.00 . B B . 56 LYS CE 1 1
11 31224 2 1 56 LYS CG C 159.576 16.776 1.772 1.00 . B B . 56 LYS CG 1 1
11 31225 2 1 56 LYS H H 159.887 14.090 2.367 1.00 . B B . 56 LYS H 1 1
11 31226 2 1 56 LYS HA H 158.498 15.889 4.027 1.00 . B B . 56 LYS HA 1 1
11 31227 2 1 56 LYS HB2 H 158.184 15.292 1.084 1.00 . B B . 56 LYS HB2 1 1
11 31228 2 1 56 LYS HB3 H 157.439 16.659 1.911 1.00 . B B . 56 LYS HB3 1 1
11 31229 2 1 56 LYS HD2 H 159.290 17.028 -0.341 1.00 . B B . 56 LYS HD2 1 1
11 31230 2 1 56 LYS HD3 H 158.731 18.389 0.633 1.00 . B B . 56 LYS HD3 1 1
11 31231 2 1 56 LYS HE2 H 160.773 19.042 -0.515 1.00 . B B . 56 LYS HE2 1 1
11 31232 2 1 56 LYS HE3 H 161.117 18.890 1.207 1.00 . B B . 56 LYS HE3 1 1
11 31233 2 1 56 LYS HG2 H 159.707 17.403 2.641 1.00 . B B . 56 LYS HG2 1 1
11 31234 2 1 56 LYS HG3 H 160.410 16.095 1.690 1.00 . B B . 56 LYS HG3 1 1
11 31235 2 1 56 LYS HZ1 H 162.536 17.244 0.831 1.00 . B B . 56 LYS HZ1 1 1
11 31236 2 1 56 LYS HZ2 H 162.449 17.639 -0.819 1.00 . B B . 56 LYS HZ2 1 1
11 31237 2 1 56 LYS HZ3 H 161.454 16.419 -0.181 1.00 . B B . 56 LYS HZ3 1 1
11 31238 2 1 56 LYS N N 159.372 14.207 3.192 1.00 . B B . 56 LYS N 1 1
11 31239 2 1 56 LYS NZ N 161.902 17.336 0.013 1.00 . B B . 56 LYS NZ 1 1
11 31240 2 1 56 LYS O O 156.083 15.150 4.147 1.00 . B B . 56 LYS O 1 1
11 31241 2 1 57 VAL C C 155.122 12.219 4.408 1.00 . B B . 57 VAL C 1 1
11 31242 2 1 57 VAL CA C 155.355 12.767 2.994 1.00 . B B . 57 VAL CA 1 1
11 31243 2 1 57 VAL CB C 155.162 11.654 1.948 1.00 . B B . 57 VAL CB 1 1
11 31244 2 1 57 VAL CG1 C 155.690 12.128 0.588 1.00 . B B . 57 VAL CG1 1 1
11 31245 2 1 57 VAL CG2 C 155.872 10.355 2.376 1.00 . B B . 57 VAL CG2 1 1
11 31246 2 1 57 VAL H H 157.361 12.990 2.281 1.00 . B B . 57 VAL H 1 1
11 31247 2 1 57 VAL HA H 154.606 13.524 2.811 1.00 . B B . 57 VAL HA 1 1
11 31248 2 1 57 VAL HB H 154.103 11.460 1.847 1.00 . B B . 57 VAL HB 1 1
11 31249 2 1 57 VAL HG11 H 156.723 11.832 0.482 1.00 . B B . 57 VAL HG11 1 1
11 31250 2 1 57 VAL HG12 H 155.616 13.204 0.523 1.00 . B B . 57 VAL HG12 1 1
11 31251 2 1 57 VAL HG13 H 155.106 11.679 -0.201 1.00 . B B . 57 VAL HG13 1 1
11 31252 2 1 57 VAL HG21 H 156.396 9.927 1.532 1.00 . B B . 57 VAL HG21 1 1
11 31253 2 1 57 VAL HG22 H 155.139 9.647 2.733 1.00 . B B . 57 VAL HG22 1 1
11 31254 2 1 57 VAL HG23 H 156.571 10.563 3.162 1.00 . B B . 57 VAL HG23 1 1
11 31255 2 1 57 VAL N N 156.671 13.403 2.855 1.00 . B B . 57 VAL N 1 1
11 31256 2 1 57 VAL O O 153.986 12.178 4.880 1.00 . B B . 57 VAL O 1 1
11 31257 2 1 58 MET C C 155.430 12.224 7.389 1.00 . B B . 58 MET C 1 1
11 31258 2 1 58 MET CA C 156.065 11.232 6.422 1.00 . B B . 58 MET CA 1 1
11 31259 2 1 58 MET CB C 157.449 10.848 6.958 1.00 . B B . 58 MET CB 1 1
11 31260 2 1 58 MET CE C 157.208 8.034 8.189 1.00 . B B . 58 MET CE 1 1
11 31261 2 1 58 MET CG C 158.015 9.662 6.176 1.00 . B B . 58 MET CG 1 1
11 31262 2 1 58 MET H H 157.073 11.831 4.650 1.00 . B B . 58 MET H 1 1
11 31263 2 1 58 MET HA H 155.452 10.346 6.381 1.00 . B B . 58 MET HA 1 1
11 31264 2 1 58 MET HB2 H 158.116 11.692 6.858 1.00 . B B . 58 MET HB2 1 1
11 31265 2 1 58 MET HB3 H 157.365 10.583 8.001 1.00 . B B . 58 MET HB3 1 1
11 31266 2 1 58 MET HE1 H 158.144 8.499 8.468 1.00 . B B . 58 MET HE1 1 1
11 31267 2 1 58 MET HE2 H 157.243 6.988 8.443 1.00 . B B . 58 MET HE2 1 1
11 31268 2 1 58 MET HE3 H 156.393 8.506 8.721 1.00 . B B . 58 MET HE3 1 1
11 31269 2 1 58 MET HG2 H 158.058 9.910 5.129 1.00 . B B . 58 MET HG2 1 1
11 31270 2 1 58 MET HG3 H 159.008 9.438 6.534 1.00 . B B . 58 MET HG3 1 1
11 31271 2 1 58 MET N N 156.191 11.787 5.073 1.00 . B B . 58 MET N 1 1
11 31272 2 1 58 MET O O 154.681 11.832 8.285 1.00 . B B . 58 MET O 1 1
11 31273 2 1 58 MET SD S 156.952 8.216 6.404 1.00 . B B . 58 MET SD 1 1
11 31274 2 1 59 LYS C C 153.680 14.537 8.106 1.00 . B B . 59 LYS C 1 1
11 31275 2 1 59 LYS CA C 155.206 14.511 8.127 1.00 . B B . 59 LYS CA 1 1
11 31276 2 1 59 LYS CB C 155.743 15.890 7.737 1.00 . B B . 59 LYS CB 1 1
11 31277 2 1 59 LYS CD C 157.782 17.333 7.658 1.00 . B B . 59 LYS CD 1 1
11 31278 2 1 59 LYS CE C 159.310 17.337 7.737 1.00 . B B . 59 LYS CE 1 1
11 31279 2 1 59 LYS CG C 157.260 15.922 7.936 1.00 . B B . 59 LYS CG 1 1
11 31280 2 1 59 LYS H H 156.361 13.765 6.511 1.00 . B B . 59 LYS H 1 1
11 31281 2 1 59 LYS HA H 155.534 14.290 9.130 1.00 . B B . 59 LYS HA 1 1
11 31282 2 1 59 LYS HB2 H 155.510 16.086 6.700 1.00 . B B . 59 LYS HB2 1 1
11 31283 2 1 59 LYS HB3 H 155.284 16.644 8.358 1.00 . B B . 59 LYS HB3 1 1
11 31284 2 1 59 LYS HD2 H 157.471 17.643 6.671 1.00 . B B . 59 LYS HD2 1 1
11 31285 2 1 59 LYS HD3 H 157.384 18.016 8.392 1.00 . B B . 59 LYS HD3 1 1
11 31286 2 1 59 LYS HE2 H 159.618 17.147 8.754 1.00 . B B . 59 LYS HE2 1 1
11 31287 2 1 59 LYS HE3 H 159.706 16.567 7.091 1.00 . B B . 59 LYS HE3 1 1
11 31288 2 1 59 LYS HG2 H 157.494 15.645 8.954 1.00 . B B . 59 LYS HG2 1 1
11 31289 2 1 59 LYS HG3 H 157.727 15.227 7.255 1.00 . B B . 59 LYS HG3 1 1
11 31290 2 1 59 LYS HZ1 H 159.776 19.334 8.094 1.00 . B B . 59 LYS HZ1 1 1
11 31291 2 1 59 LYS HZ2 H 159.249 19.018 6.510 1.00 . B B . 59 LYS HZ2 1 1
11 31292 2 1 59 LYS HZ3 H 160.816 18.568 6.994 1.00 . B B . 59 LYS HZ3 1 1
11 31293 2 1 59 LYS N N 155.746 13.502 7.227 1.00 . B B . 59 LYS N 1 1
11 31294 2 1 59 LYS NZ N 159.826 18.665 7.301 1.00 . B B . 59 LYS NZ 1 1
11 31295 2 1 59 LYS O O 153.048 14.699 9.150 1.00 . B B . 59 LYS O 1 1
11 31296 2 1 60 GLU C C 150.996 13.207 7.531 1.00 . B B . 60 GLU C 1 1
11 31297 2 1 60 GLU CA C 151.625 14.414 6.836 1.00 . B B . 60 GLU CA 1 1
11 31298 2 1 60 GLU CB C 151.198 14.432 5.365 1.00 . B B . 60 GLU CB 1 1
11 31299 2 1 60 GLU CD C 150.992 16.933 5.382 1.00 . B B . 60 GLU CD 1 1
11 31300 2 1 60 GLU CG C 151.655 15.737 4.706 1.00 . B B . 60 GLU CG 1 1
11 31301 2 1 60 GLU H H 153.621 14.269 6.115 1.00 . B B . 60 GLU H 1 1
11 31302 2 1 60 GLU HA H 151.266 15.311 7.312 1.00 . B B . 60 GLU HA 1 1
11 31303 2 1 60 GLU HB2 H 151.645 13.593 4.851 1.00 . B B . 60 GLU HB2 1 1
11 31304 2 1 60 GLU HB3 H 150.122 14.358 5.303 1.00 . B B . 60 GLU HB3 1 1
11 31305 2 1 60 GLU HG2 H 152.728 15.825 4.796 1.00 . B B . 60 GLU HG2 1 1
11 31306 2 1 60 GLU HG3 H 151.385 15.723 3.661 1.00 . B B . 60 GLU HG3 1 1
11 31307 2 1 60 GLU N N 153.082 14.389 6.925 1.00 . B B . 60 GLU N 1 1
11 31308 2 1 60 GLU O O 149.987 13.338 8.224 1.00 . B B . 60 GLU O 1 1
11 31309 2 1 60 GLU OE1 O 149.997 16.733 6.057 1.00 . B B . 60 GLU OE1 1 1
11 31310 2 1 60 GLU OE2 O 151.486 18.036 5.205 1.00 . B B . 60 GLU OE2 1 1
11 31311 2 1 61 LEU C C 151.253 10.863 9.491 1.00 . B B . 61 LEU C 1 1
11 31312 2 1 61 LEU CA C 151.083 10.820 7.979 1.00 . B B . 61 LEU CA 1 1
11 31313 2 1 61 LEU CB C 151.785 9.585 7.411 1.00 . B B . 61 LEU CB 1 1
11 31314 2 1 61 LEU CD1 C 152.188 8.222 5.358 1.00 . B B . 61 LEU CD1 1 1
11 31315 2 1 61 LEU CD2 C 150.054 9.492 5.594 1.00 . B B . 61 LEU CD2 1 1
11 31316 2 1 61 LEU CG C 151.558 9.506 5.896 1.00 . B B . 61 LEU CG 1 1
11 31317 2 1 61 LEU H H 152.404 11.984 6.794 1.00 . B B . 61 LEU H 1 1
11 31318 2 1 61 LEU HA H 150.029 10.747 7.763 1.00 . B B . 61 LEU HA 1 1
11 31319 2 1 61 LEU HB2 H 152.845 9.650 7.612 1.00 . B B . 61 LEU HB2 1 1
11 31320 2 1 61 LEU HB3 H 151.385 8.698 7.878 1.00 . B B . 61 LEU HB3 1 1
11 31321 2 1 61 LEU HD11 H 153.264 8.297 5.416 1.00 . B B . 61 LEU HD11 1 1
11 31322 2 1 61 LEU HD12 H 151.892 8.081 4.330 1.00 . B B . 61 LEU HD12 1 1
11 31323 2 1 61 LEU HD13 H 151.853 7.382 5.949 1.00 . B B . 61 LEU HD13 1 1
11 31324 2 1 61 LEU HD21 H 149.531 8.981 6.390 1.00 . B B . 61 LEU HD21 1 1
11 31325 2 1 61 LEU HD22 H 149.877 8.978 4.660 1.00 . B B . 61 LEU HD22 1 1
11 31326 2 1 61 LEU HD23 H 149.693 10.507 5.520 1.00 . B B . 61 LEU HD23 1 1
11 31327 2 1 61 LEU HG H 152.014 10.357 5.417 1.00 . B B . 61 LEU HG 1 1
11 31328 2 1 61 LEU N N 151.599 12.033 7.350 1.00 . B B . 61 LEU N 1 1
11 31329 2 1 61 LEU O O 150.401 10.379 10.236 1.00 . B B . 61 LEU O 1 1
11 31330 2 1 62 ASP C C 152.275 12.893 11.935 1.00 . B B . 62 ASP C 1 1
11 31331 2 1 62 ASP CA C 152.641 11.533 11.369 1.00 . B B . 62 ASP CA 1 1
11 31332 2 1 62 ASP CB C 154.113 11.233 11.649 1.00 . B B . 62 ASP CB 1 1
11 31333 2 1 62 ASP CG C 154.388 9.751 11.426 1.00 . B B . 62 ASP CG 1 1
11 31334 2 1 62 ASP H H 153.010 11.804 9.299 1.00 . B B . 62 ASP H 1 1
11 31335 2 1 62 ASP HA H 152.047 10.788 11.880 1.00 . B B . 62 ASP HA 1 1
11 31336 2 1 62 ASP HB2 H 154.731 11.818 10.983 1.00 . B B . 62 ASP HB2 1 1
11 31337 2 1 62 ASP HB3 H 154.345 11.490 12.673 1.00 . B B . 62 ASP HB3 1 1
11 31338 2 1 62 ASP N N 152.363 11.440 9.941 1.00 . B B . 62 ASP N 1 1
11 31339 2 1 62 ASP O O 153.148 13.671 12.323 1.00 . B B . 62 ASP O 1 1
11 31340 2 1 62 ASP OD1 O 153.433 8.988 11.425 1.00 . B B . 62 ASP OD1 1 1
11 31341 2 1 62 ASP OD2 O 155.549 9.395 11.298 1.00 . B B . 62 ASP OD2 1 1
11 31342 2 1 63 GLU C C 151.014 14.435 14.047 1.00 . B B . 63 GLU C 1 1
11 31343 2 1 63 GLU CA C 150.521 14.402 12.612 1.00 . B B . 63 GLU CA 1 1
11 31344 2 1 63 GLU CB C 148.994 14.481 12.577 1.00 . B B . 63 GLU CB 1 1
11 31345 2 1 63 GLU CD C 146.999 14.655 11.076 1.00 . B B . 63 GLU CD 1 1
11 31346 2 1 63 GLU CG C 148.516 14.508 11.124 1.00 . B B . 63 GLU CG 1 1
11 31347 2 1 63 GLU H H 150.327 12.484 11.743 1.00 . B B . 63 GLU H 1 1
11 31348 2 1 63 GLU HA H 150.942 15.233 12.065 1.00 . B B . 63 GLU HA 1 1
11 31349 2 1 63 GLU HB2 H 148.578 13.617 13.077 1.00 . B B . 63 GLU HB2 1 1
11 31350 2 1 63 GLU HB3 H 148.668 15.379 13.078 1.00 . B B . 63 GLU HB3 1 1
11 31351 2 1 63 GLU HG2 H 148.973 15.344 10.613 1.00 . B B . 63 GLU HG2 1 1
11 31352 2 1 63 GLU HG3 H 148.801 13.590 10.635 1.00 . B B . 63 GLU HG3 1 1
11 31353 2 1 63 GLU N N 150.982 13.155 12.030 1.00 . B B . 63 GLU N 1 1
11 31354 2 1 63 GLU O O 151.255 15.495 14.626 1.00 . B B . 63 GLU O 1 1
11 31355 2 1 63 GLU OE1 O 146.381 14.559 12.124 1.00 . B B . 63 GLU OE1 1 1
11 31356 2 1 63 GLU OE2 O 146.477 14.861 9.993 1.00 . B B . 63 GLU OE2 1 1
11 31357 2 1 64 ASN C C 152.930 13.794 16.181 1.00 . B B . 64 ASN C 1 1
11 31358 2 1 64 ASN CA C 151.611 13.060 15.971 1.00 . B B . 64 ASN CA 1 1
11 31359 2 1 64 ASN CB C 151.882 11.571 16.211 1.00 . B B . 64 ASN CB 1 1
11 31360 2 1 64 ASN CG C 150.675 10.725 15.822 1.00 . B B . 64 ASN CG 1 1
11 31361 2 1 64 ASN H H 150.938 12.442 14.071 1.00 . B B . 64 ASN H 1 1
11 31362 2 1 64 ASN HA H 150.867 13.413 16.667 1.00 . B B . 64 ASN HA 1 1
11 31363 2 1 64 ASN HB2 H 152.733 11.266 15.620 1.00 . B B . 64 ASN HB2 1 1
11 31364 2 1 64 ASN HB3 H 152.103 11.415 17.257 1.00 . B B . 64 ASN HB3 1 1
11 31365 2 1 64 ASN HD21 H 149.380 11.819 16.857 1.00 . B B . 64 ASN HD21 1 1
11 31366 2 1 64 ASN HD22 H 148.712 10.500 16.024 1.00 . B B . 64 ASN HD22 1 1
11 31367 2 1 64 ASN N N 151.153 13.237 14.603 1.00 . B B . 64 ASN N 1 1
11 31368 2 1 64 ASN ND2 N 149.491 11.041 16.272 1.00 . B B . 64 ASN ND2 1 1
11 31369 2 1 64 ASN O O 153.198 14.328 17.257 1.00 . B B . 64 ASN O 1 1
11 31370 2 1 64 ASN OD1 O 150.824 9.745 15.082 1.00 . B B . 64 ASN OD1 1 1
11 31371 2 1 65 GLY C C 156.074 13.368 15.721 1.00 . B B . 65 GLY C 1 1
11 31372 2 1 65 GLY CA C 155.078 14.400 15.212 1.00 . B B . 65 GLY CA 1 1
11 31373 2 1 65 GLY H H 153.497 13.308 14.326 1.00 . B B . 65 GLY H 1 1
11 31374 2 1 65 GLY HA2 H 155.369 14.738 14.227 1.00 . B B . 65 GLY HA2 1 1
11 31375 2 1 65 GLY HA3 H 155.050 15.236 15.893 1.00 . B B . 65 GLY HA3 1 1
11 31376 2 1 65 GLY N N 153.763 13.776 15.146 1.00 . B B . 65 GLY N 1 1
11 31377 2 1 65 GLY O O 157.248 13.660 15.949 1.00 . B B . 65 GLY O 1 1
11 31378 2 1 66 ASP C C 157.501 10.653 15.472 1.00 . B B . 66 ASP C 1 1
11 31379 2 1 66 ASP CA C 156.350 11.036 16.404 1.00 . B B . 66 ASP CA 1 1
11 31380 2 1 66 ASP CB C 155.413 9.834 16.624 1.00 . B B . 66 ASP CB 1 1
11 31381 2 1 66 ASP CG C 154.776 9.379 15.301 1.00 . B B . 66 ASP CG 1 1
11 31382 2 1 66 ASP H H 154.612 12.012 15.710 1.00 . B B . 66 ASP H 1 1
11 31383 2 1 66 ASP HA H 156.766 11.313 17.360 1.00 . B B . 66 ASP HA 1 1
11 31384 2 1 66 ASP HB2 H 155.979 9.017 17.044 1.00 . B B . 66 ASP HB2 1 1
11 31385 2 1 66 ASP HB3 H 154.631 10.116 17.314 1.00 . B B . 66 ASP HB3 1 1
11 31386 2 1 66 ASP N N 155.562 12.155 15.907 1.00 . B B . 66 ASP N 1 1
11 31387 2 1 66 ASP O O 158.566 10.240 15.932 1.00 . B B . 66 ASP O 1 1
11 31388 2 1 66 ASP OD1 O 155.248 9.789 14.259 1.00 . B B . 66 ASP OD1 1 1
11 31389 2 1 66 ASP OD2 O 153.807 8.636 15.352 1.00 . B B . 66 ASP OD2 1 1
11 31390 2 1 67 GLY C C 158.177 8.898 12.912 1.00 . B B . 67 GLY C 1 1
11 31391 2 1 67 GLY CA C 158.300 10.388 13.198 1.00 . B B . 67 GLY CA 1 1
11 31392 2 1 67 GLY H H 156.407 11.073 13.857 1.00 . B B . 67 GLY H 1 1
11 31393 2 1 67 GLY HA2 H 158.151 10.949 12.286 1.00 . B B . 67 GLY HA2 1 1
11 31394 2 1 67 GLY HA3 H 159.279 10.595 13.596 1.00 . B B . 67 GLY HA3 1 1
11 31395 2 1 67 GLY N N 157.280 10.760 14.171 1.00 . B B . 67 GLY N 1 1
11 31396 2 1 67 GLY O O 158.931 8.328 12.125 1.00 . B B . 67 GLY O 1 1
11 31397 2 1 68 GLU C C 155.522 6.698 12.835 1.00 . B B . 68 GLU C 1 1
11 31398 2 1 68 GLU CA C 156.911 6.870 13.424 1.00 . B B . 68 GLU CA 1 1
11 31399 2 1 68 GLU CB C 156.981 6.170 14.786 1.00 . B B . 68 GLU CB 1 1
11 31400 2 1 68 GLU CD C 158.482 5.563 16.693 1.00 . B B . 68 GLU CD 1 1
11 31401 2 1 68 GLU CG C 158.387 6.316 15.370 1.00 . B B . 68 GLU CG 1 1
11 31402 2 1 68 GLU H H 156.636 8.822 14.176 1.00 . B B . 68 GLU H 1 1
11 31403 2 1 68 GLU HA H 157.637 6.426 12.759 1.00 . B B . 68 GLU HA 1 1
11 31404 2 1 68 GLU HB2 H 156.263 6.618 15.457 1.00 . B B . 68 GLU HB2 1 1
11 31405 2 1 68 GLU HB3 H 156.752 5.122 14.662 1.00 . B B . 68 GLU HB3 1 1
11 31406 2 1 68 GLU HG2 H 159.106 5.909 14.676 1.00 . B B . 68 GLU HG2 1 1
11 31407 2 1 68 GLU HG3 H 158.599 7.360 15.537 1.00 . B B . 68 GLU HG3 1 1
11 31408 2 1 68 GLU N N 157.195 8.291 13.572 1.00 . B B . 68 GLU N 1 1
11 31409 2 1 68 GLU O O 154.686 7.606 12.930 1.00 . B B . 68 GLU O 1 1
11 31410 2 1 68 GLU OE1 O 157.453 5.123 17.178 1.00 . B B . 68 GLU OE1 1 1
11 31411 2 1 68 GLU OE2 O 159.583 5.439 17.203 1.00 . B B . 68 GLU OE2 1 1
11 31412 2 1 69 VAL C C 153.309 4.053 12.165 1.00 . B B . 69 VAL C 1 1
11 31413 2 1 69 VAL CA C 153.955 5.318 11.623 1.00 . B B . 69 VAL CA 1 1
11 31414 2 1 69 VAL CB C 154.090 5.201 10.102 1.00 . B B . 69 VAL CB 1 1
11 31415 2 1 69 VAL CG1 C 154.851 6.410 9.559 1.00 . B B . 69 VAL CG1 1 1
11 31416 2 1 69 VAL CG2 C 154.830 3.909 9.743 1.00 . B B . 69 VAL CG2 1 1
11 31417 2 1 69 VAL H H 155.955 4.855 12.165 1.00 . B B . 69 VAL H 1 1
11 31418 2 1 69 VAL HA H 153.310 6.151 11.848 1.00 . B B . 69 VAL HA 1 1
11 31419 2 1 69 VAL HB H 153.109 5.181 9.661 1.00 . B B . 69 VAL HB 1 1
11 31420 2 1 69 VAL HG11 H 155.086 6.248 8.518 1.00 . B B . 69 VAL HG11 1 1
11 31421 2 1 69 VAL HG12 H 155.764 6.542 10.121 1.00 . B B . 69 VAL HG12 1 1
11 31422 2 1 69 VAL HG13 H 154.238 7.294 9.657 1.00 . B B . 69 VAL HG13 1 1
11 31423 2 1 69 VAL HG21 H 154.115 3.104 9.641 1.00 . B B . 69 VAL HG21 1 1
11 31424 2 1 69 VAL HG22 H 155.538 3.667 10.522 1.00 . B B . 69 VAL HG22 1 1
11 31425 2 1 69 VAL HG23 H 155.355 4.041 8.808 1.00 . B B . 69 VAL HG23 1 1
11 31426 2 1 69 VAL N N 155.263 5.547 12.221 1.00 . B B . 69 VAL N 1 1
11 31427 2 1 69 VAL O O 153.983 3.090 12.532 1.00 . B B . 69 VAL O 1 1
11 31428 2 1 70 ASP C C 150.619 2.222 11.458 1.00 . B B . 70 ASP C 1 1
11 31429 2 1 70 ASP CA C 151.190 2.958 12.656 1.00 . B B . 70 ASP CA 1 1
11 31430 2 1 70 ASP CB C 150.053 3.452 13.551 1.00 . B B . 70 ASP CB 1 1
11 31431 2 1 70 ASP CG C 150.623 4.061 14.829 1.00 . B B . 70 ASP CG 1 1
11 31432 2 1 70 ASP H H 151.525 4.882 11.866 1.00 . B B . 70 ASP H 1 1
11 31433 2 1 70 ASP HA H 151.819 2.284 13.220 1.00 . B B . 70 ASP HA 1 1
11 31434 2 1 70 ASP HB2 H 149.479 4.199 13.022 1.00 . B B . 70 ASP HB2 1 1
11 31435 2 1 70 ASP HB3 H 149.412 2.622 13.807 1.00 . B B . 70 ASP HB3 1 1
11 31436 2 1 70 ASP N N 151.986 4.078 12.187 1.00 . B B . 70 ASP N 1 1
11 31437 2 1 70 ASP O O 150.570 2.771 10.357 1.00 . B B . 70 ASP O 1 1
11 31438 2 1 70 ASP OD1 O 151.798 3.858 15.084 1.00 . B B . 70 ASP OD1 1 1
11 31439 2 1 70 ASP OD2 O 149.875 4.722 15.531 1.00 . B B . 70 ASP OD2 1 1
11 31440 2 1 71 PHE C C 148.555 1.071 9.868 1.00 . B B . 71 PHE C 1 1
11 31441 2 1 71 PHE CA C 149.629 0.236 10.548 1.00 . B B . 71 PHE CA 1 1
11 31442 2 1 71 PHE CB C 149.024 -1.079 11.044 1.00 . B B . 71 PHE CB 1 1
11 31443 2 1 71 PHE CD1 C 149.440 -2.701 9.156 1.00 . B B . 71 PHE CD1 1 1
11 31444 2 1 71 PHE CD2 C 147.204 -1.815 9.465 1.00 . B B . 71 PHE CD2 1 1
11 31445 2 1 71 PHE CE1 C 148.991 -3.446 8.057 1.00 . B B . 71 PHE CE1 1 1
11 31446 2 1 71 PHE CE2 C 146.757 -2.560 8.367 1.00 . B B . 71 PHE CE2 1 1
11 31447 2 1 71 PHE CG C 148.546 -1.886 9.860 1.00 . B B . 71 PHE CG 1 1
11 31448 2 1 71 PHE CZ C 147.651 -3.375 7.663 1.00 . B B . 71 PHE CZ 1 1
11 31449 2 1 71 PHE H H 150.241 0.584 12.547 1.00 . B B . 71 PHE H 1 1
11 31450 2 1 71 PHE HA H 150.413 0.019 9.837 1.00 . B B . 71 PHE HA 1 1
11 31451 2 1 71 PHE HB2 H 149.772 -1.640 11.584 1.00 . B B . 71 PHE HB2 1 1
11 31452 2 1 71 PHE HB3 H 148.188 -0.868 11.695 1.00 . B B . 71 PHE HB3 1 1
11 31453 2 1 71 PHE HD1 H 150.475 -2.757 9.460 1.00 . B B . 71 PHE HD1 1 1
11 31454 2 1 71 PHE HD2 H 146.515 -1.186 10.007 1.00 . B B . 71 PHE HD2 1 1
11 31455 2 1 71 PHE HE1 H 149.679 -4.074 7.513 1.00 . B B . 71 PHE HE1 1 1
11 31456 2 1 71 PHE HE2 H 145.722 -2.505 8.063 1.00 . B B . 71 PHE HE2 1 1
11 31457 2 1 71 PHE HZ H 147.305 -3.948 6.816 1.00 . B B . 71 PHE HZ 1 1
11 31458 2 1 71 PHE N N 150.187 0.989 11.656 1.00 . B B . 71 PHE N 1 1
11 31459 2 1 71 PHE O O 148.460 1.091 8.640 1.00 . B B . 71 PHE O 1 1
11 31460 2 1 72 GLN C C 147.300 3.645 9.139 1.00 . B B . 72 GLN C 1 1
11 31461 2 1 72 GLN CA C 146.710 2.614 10.099 1.00 . B B . 72 GLN CA 1 1
11 31462 2 1 72 GLN CB C 145.959 3.339 11.218 1.00 . B B . 72 GLN CB 1 1
11 31463 2 1 72 GLN CD C 144.086 4.922 11.714 1.00 . B B . 72 GLN CD 1 1
11 31464 2 1 72 GLN CG C 144.775 4.106 10.626 1.00 . B B . 72 GLN CG 1 1
11 31465 2 1 72 GLN H H 147.876 1.734 11.635 1.00 . B B . 72 GLN H 1 1
11 31466 2 1 72 GLN HA H 146.012 1.992 9.560 1.00 . B B . 72 GLN HA 1 1
11 31467 2 1 72 GLN HB2 H 145.600 2.617 11.936 1.00 . B B . 72 GLN HB2 1 1
11 31468 2 1 72 GLN HB3 H 146.626 4.033 11.708 1.00 . B B . 72 GLN HB3 1 1
11 31469 2 1 72 GLN HE21 H 142.368 3.938 11.572 1.00 . B B . 72 GLN HE21 1 1
11 31470 2 1 72 GLN HE22 H 142.399 5.177 12.730 1.00 . B B . 72 GLN HE22 1 1
11 31471 2 1 72 GLN HG2 H 145.130 4.770 9.852 1.00 . B B . 72 GLN HG2 1 1
11 31472 2 1 72 GLN HG3 H 144.069 3.410 10.202 1.00 . B B . 72 GLN HG3 1 1
11 31473 2 1 72 GLN N N 147.754 1.774 10.664 1.00 . B B . 72 GLN N 1 1
11 31474 2 1 72 GLN NE2 N 142.848 4.657 12.032 1.00 . B B . 72 GLN NE2 1 1
11 31475 2 1 72 GLN O O 146.742 3.893 8.074 1.00 . B B . 72 GLN O 1 1
11 31476 2 1 72 GLN OE1 O 144.691 5.827 12.291 1.00 . B B . 72 GLN OE1 1 1
11 31477 2 1 73 GLU C C 149.591 4.542 7.355 1.00 . B B . 73 GLU C 1 1
11 31478 2 1 73 GLU CA C 149.051 5.225 8.618 1.00 . B B . 73 GLU CA 1 1
11 31479 2 1 73 GLU CB C 150.207 5.932 9.329 1.00 . B B . 73 GLU CB 1 1
11 31480 2 1 73 GLU CD C 150.863 7.529 11.136 1.00 . B B . 73 GLU CD 1 1
11 31481 2 1 73 GLU CG C 149.698 6.752 10.521 1.00 . B B . 73 GLU CG 1 1
11 31482 2 1 73 GLU H H 148.854 4.018 10.359 1.00 . B B . 73 GLU H 1 1
11 31483 2 1 73 GLU HA H 148.314 5.960 8.337 1.00 . B B . 73 GLU HA 1 1
11 31484 2 1 73 GLU HB2 H 150.900 5.189 9.685 1.00 . B B . 73 GLU HB2 1 1
11 31485 2 1 73 GLU HB3 H 150.709 6.587 8.634 1.00 . B B . 73 GLU HB3 1 1
11 31486 2 1 73 GLU HG2 H 148.939 7.442 10.186 1.00 . B B . 73 GLU HG2 1 1
11 31487 2 1 73 GLU HG3 H 149.279 6.088 11.263 1.00 . B B . 73 GLU HG3 1 1
11 31488 2 1 73 GLU N N 148.432 4.244 9.504 1.00 . B B . 73 GLU N 1 1
11 31489 2 1 73 GLU O O 149.499 5.075 6.245 1.00 . B B . 73 GLU O 1 1
11 31490 2 1 73 GLU OE1 O 151.956 7.417 10.610 1.00 . B B . 73 GLU OE1 1 1
11 31491 2 1 73 GLU OE2 O 150.645 8.251 12.101 1.00 . B B . 73 GLU OE2 1 1
11 31492 2 1 74 TYR C C 149.712 2.177 5.396 1.00 . B B . 74 TYR C 1 1
11 31493 2 1 74 TYR CA C 150.748 2.602 6.433 1.00 . B B . 74 TYR CA 1 1
11 31494 2 1 74 TYR CB C 151.448 1.353 6.972 1.00 . B B . 74 TYR CB 1 1
11 31495 2 1 74 TYR CD1 C 153.348 0.938 5.365 1.00 . B B . 74 TYR CD1 1 1
11 31496 2 1 74 TYR CD2 C 151.366 -0.451 5.221 1.00 . B B . 74 TYR CD2 1 1
11 31497 2 1 74 TYR CE1 C 153.919 0.232 4.299 1.00 . B B . 74 TYR CE1 1 1
11 31498 2 1 74 TYR CE2 C 151.935 -1.156 4.156 1.00 . B B . 74 TYR CE2 1 1
11 31499 2 1 74 TYR CG C 152.073 0.595 5.826 1.00 . B B . 74 TYR CG 1 1
11 31500 2 1 74 TYR CZ C 153.212 -0.815 3.694 1.00 . B B . 74 TYR CZ 1 1
11 31501 2 1 74 TYR H H 150.230 2.989 8.450 1.00 . B B . 74 TYR H 1 1
11 31502 2 1 74 TYR HA H 151.488 3.217 5.945 1.00 . B B . 74 TYR HA 1 1
11 31503 2 1 74 TYR HB2 H 152.218 1.645 7.674 1.00 . B B . 74 TYR HB2 1 1
11 31504 2 1 74 TYR HB3 H 150.727 0.722 7.470 1.00 . B B . 74 TYR HB3 1 1
11 31505 2 1 74 TYR HD1 H 153.893 1.746 5.833 1.00 . B B . 74 TYR HD1 1 1
11 31506 2 1 74 TYR HD2 H 150.382 -0.714 5.577 1.00 . B B . 74 TYR HD2 1 1
11 31507 2 1 74 TYR HE1 H 154.902 0.496 3.943 1.00 . B B . 74 TYR HE1 1 1
11 31508 2 1 74 TYR HE2 H 151.390 -1.964 3.689 1.00 . B B . 74 TYR HE2 1 1
11 31509 2 1 74 TYR HH H 153.071 -1.736 2.027 1.00 . B B . 74 TYR HH 1 1
11 31510 2 1 74 TYR N N 150.175 3.357 7.543 1.00 . B B . 74 TYR N 1 1
11 31511 2 1 74 TYR O O 149.952 2.274 4.187 1.00 . B B . 74 TYR O 1 1
11 31512 2 1 74 TYR OH O 153.774 -1.509 2.643 1.00 . B B . 74 TYR OH 1 1
11 31513 2 1 75 VAL C C 147.096 2.345 4.026 1.00 . B B . 75 VAL C 1 1
11 31514 2 1 75 VAL CA C 147.548 1.211 4.937 1.00 . B B . 75 VAL CA 1 1
11 31515 2 1 75 VAL CB C 146.353 0.610 5.687 1.00 . B B . 75 VAL CB 1 1
11 31516 2 1 75 VAL CG1 C 145.419 1.716 6.178 1.00 . B B . 75 VAL CG1 1 1
11 31517 2 1 75 VAL CG2 C 145.591 -0.328 4.748 1.00 . B B . 75 VAL CG2 1 1
11 31518 2 1 75 VAL H H 148.436 1.598 6.834 1.00 . B B . 75 VAL H 1 1
11 31519 2 1 75 VAL HA H 147.983 0.436 4.321 1.00 . B B . 75 VAL HA 1 1
11 31520 2 1 75 VAL HB H 146.713 0.048 6.536 1.00 . B B . 75 VAL HB 1 1
11 31521 2 1 75 VAL HG11 H 144.725 1.977 5.393 1.00 . B B . 75 VAL HG11 1 1
11 31522 2 1 75 VAL HG12 H 145.998 2.581 6.445 1.00 . B B . 75 VAL HG12 1 1
11 31523 2 1 75 VAL HG13 H 144.872 1.369 7.041 1.00 . B B . 75 VAL HG13 1 1
11 31524 2 1 75 VAL HG21 H 144.573 -0.433 5.092 1.00 . B B . 75 VAL HG21 1 1
11 31525 2 1 75 VAL HG22 H 146.072 -1.298 4.742 1.00 . B B . 75 VAL HG22 1 1
11 31526 2 1 75 VAL HG23 H 145.594 0.081 3.749 1.00 . B B . 75 VAL HG23 1 1
11 31527 2 1 75 VAL N N 148.572 1.677 5.865 1.00 . B B . 75 VAL N 1 1
11 31528 2 1 75 VAL O O 146.885 2.143 2.830 1.00 . B B . 75 VAL O 1 1
11 31529 2 1 76 VAL C C 147.757 5.152 2.929 1.00 . B B . 76 VAL C 1 1
11 31530 2 1 76 VAL CA C 146.580 4.687 3.774 1.00 . B B . 76 VAL CA 1 1
11 31531 2 1 76 VAL CB C 146.057 5.830 4.654 1.00 . B B . 76 VAL CB 1 1
11 31532 2 1 76 VAL CG1 C 144.852 5.339 5.457 1.00 . B B . 76 VAL CG1 1 1
11 31533 2 1 76 VAL CG2 C 147.146 6.285 5.626 1.00 . B B . 76 VAL CG2 1 1
11 31534 2 1 76 VAL H H 147.169 3.666 5.535 1.00 . B B . 76 VAL H 1 1
11 31535 2 1 76 VAL HA H 145.786 4.375 3.110 1.00 . B B . 76 VAL HA 1 1
11 31536 2 1 76 VAL HB H 145.760 6.658 4.027 1.00 . B B . 76 VAL HB 1 1
11 31537 2 1 76 VAL HG11 H 144.270 6.187 5.786 1.00 . B B . 76 VAL HG11 1 1
11 31538 2 1 76 VAL HG12 H 145.194 4.782 6.317 1.00 . B B . 76 VAL HG12 1 1
11 31539 2 1 76 VAL HG13 H 144.241 4.702 4.836 1.00 . B B . 76 VAL HG13 1 1
11 31540 2 1 76 VAL HG21 H 146.844 7.206 6.099 1.00 . B B . 76 VAL HG21 1 1
11 31541 2 1 76 VAL HG22 H 148.072 6.444 5.091 1.00 . B B . 76 VAL HG22 1 1
11 31542 2 1 76 VAL HG23 H 147.286 5.526 6.378 1.00 . B B . 76 VAL HG23 1 1
11 31543 2 1 76 VAL N N 146.972 3.546 4.582 1.00 . B B . 76 VAL N 1 1
11 31544 2 1 76 VAL O O 147.578 5.623 1.806 1.00 . B B . 76 VAL O 1 1
11 31545 2 1 77 LEU C C 150.275 4.662 1.425 1.00 . B B . 77 LEU C 1 1
11 31546 2 1 77 LEU CA C 150.158 5.432 2.737 1.00 . B B . 77 LEU CA 1 1
11 31547 2 1 77 LEU CB C 151.407 5.166 3.584 1.00 . B B . 77 LEU CB 1 1
11 31548 2 1 77 LEU CD1 C 153.786 5.955 3.925 1.00 . B B . 77 LEU CD1 1 1
11 31549 2 1 77 LEU CD2 C 153.116 4.912 1.727 1.00 . B B . 77 LEU CD2 1 1
11 31550 2 1 77 LEU CG C 152.643 5.791 2.906 1.00 . B B . 77 LEU CG 1 1
11 31551 2 1 77 LEU H H 149.064 4.634 4.376 1.00 . B B . 77 LEU H 1 1
11 31552 2 1 77 LEU HA H 150.095 6.487 2.525 1.00 . B B . 77 LEU HA 1 1
11 31553 2 1 77 LEU HB2 H 151.262 5.609 4.558 1.00 . B B . 77 LEU HB2 1 1
11 31554 2 1 77 LEU HB3 H 151.550 4.102 3.696 1.00 . B B . 77 LEU HB3 1 1
11 31555 2 1 77 LEU HD11 H 154.350 6.847 3.689 1.00 . B B . 77 LEU HD11 1 1
11 31556 2 1 77 LEU HD12 H 154.440 5.096 3.873 1.00 . B B . 77 LEU HD12 1 1
11 31557 2 1 77 LEU HD13 H 153.389 6.037 4.922 1.00 . B B . 77 LEU HD13 1 1
11 31558 2 1 77 LEU HD21 H 154.194 4.830 1.740 1.00 . B B . 77 LEU HD21 1 1
11 31559 2 1 77 LEU HD22 H 152.809 5.368 0.799 1.00 . B B . 77 LEU HD22 1 1
11 31560 2 1 77 LEU HD23 H 152.682 3.925 1.798 1.00 . B B . 77 LEU HD23 1 1
11 31561 2 1 77 LEU HG H 152.373 6.768 2.529 1.00 . B B . 77 LEU HG 1 1
11 31562 2 1 77 LEU N N 148.971 5.015 3.473 1.00 . B B . 77 LEU N 1 1
11 31563 2 1 77 LEU O O 150.576 5.241 0.382 1.00 . B B . 77 LEU O 1 1
11 31564 2 1 78 VAL C C 148.902 2.799 -0.651 1.00 . B B . 78 VAL C 1 1
11 31565 2 1 78 VAL CA C 150.089 2.535 0.272 1.00 . B B . 78 VAL CA 1 1
11 31566 2 1 78 VAL CB C 150.151 1.048 0.638 1.00 . B B . 78 VAL CB 1 1
11 31567 2 1 78 VAL CG1 C 151.357 0.800 1.545 1.00 . B B . 78 VAL CG1 1 1
11 31568 2 1 78 VAL CG2 C 148.877 0.638 1.379 1.00 . B B . 78 VAL CG2 1 1
11 31569 2 1 78 VAL H H 149.771 2.941 2.340 1.00 . B B . 78 VAL H 1 1
11 31570 2 1 78 VAL HA H 150.994 2.792 -0.259 1.00 . B B . 78 VAL HA 1 1
11 31571 2 1 78 VAL HB H 150.252 0.461 -0.263 1.00 . B B . 78 VAL HB 1 1
11 31572 2 1 78 VAL HG11 H 151.256 1.384 2.448 1.00 . B B . 78 VAL HG11 1 1
11 31573 2 1 78 VAL HG12 H 152.262 1.088 1.030 1.00 . B B . 78 VAL HG12 1 1
11 31574 2 1 78 VAL HG13 H 151.407 -0.249 1.799 1.00 . B B . 78 VAL HG13 1 1
11 31575 2 1 78 VAL HG21 H 148.011 0.938 0.809 1.00 . B B . 78 VAL HG21 1 1
11 31576 2 1 78 VAL HG22 H 148.857 1.119 2.343 1.00 . B B . 78 VAL HG22 1 1
11 31577 2 1 78 VAL HG23 H 148.867 -0.434 1.511 1.00 . B B . 78 VAL HG23 1 1
11 31578 2 1 78 VAL N N 150.018 3.356 1.479 1.00 . B B . 78 VAL N 1 1
11 31579 2 1 78 VAL O O 149.017 2.705 -1.876 1.00 . B B . 78 VAL O 1 1
11 31580 2 1 79 ALA C C 146.719 4.555 -1.761 1.00 . B B . 79 ALA C 1 1
11 31581 2 1 79 ALA CA C 146.548 3.358 -0.836 1.00 . B B . 79 ALA CA 1 1
11 31582 2 1 79 ALA CB C 145.364 3.604 0.101 1.00 . B B . 79 ALA CB 1 1
11 31583 2 1 79 ALA H H 147.714 3.159 0.923 1.00 . B B . 79 ALA H 1 1
11 31584 2 1 79 ALA HA H 146.337 2.484 -1.433 1.00 . B B . 79 ALA HA 1 1
11 31585 2 1 79 ALA HB1 H 145.476 2.999 0.989 1.00 . B B . 79 ALA HB1 1 1
11 31586 2 1 79 ALA HB2 H 144.447 3.339 -0.402 1.00 . B B . 79 ALA HB2 1 1
11 31587 2 1 79 ALA HB3 H 145.335 4.647 0.377 1.00 . B B . 79 ALA HB3 1 1
11 31588 2 1 79 ALA N N 147.754 3.112 -0.055 1.00 . B B . 79 ALA N 1 1
11 31589 2 1 79 ALA O O 146.257 4.530 -2.903 1.00 . B B . 79 ALA O 1 1
11 31590 2 1 80 ALA C C 148.478 6.438 -3.299 1.00 . B B . 80 ALA C 1 1
11 31591 2 1 80 ALA CA C 147.590 6.779 -2.109 1.00 . B B . 80 ALA CA 1 1
11 31592 2 1 80 ALA CB C 148.240 7.891 -1.286 1.00 . B B . 80 ALA CB 1 1
11 31593 2 1 80 ALA H H 147.738 5.577 -0.367 1.00 . B B . 80 ALA H 1 1
11 31594 2 1 80 ALA HA H 146.633 7.125 -2.472 1.00 . B B . 80 ALA HA 1 1
11 31595 2 1 80 ALA HB1 H 147.520 8.288 -0.584 1.00 . B B . 80 ALA HB1 1 1
11 31596 2 1 80 ALA HB2 H 148.571 8.680 -1.944 1.00 . B B . 80 ALA HB2 1 1
11 31597 2 1 80 ALA HB3 H 149.086 7.493 -0.747 1.00 . B B . 80 ALA HB3 1 1
11 31598 2 1 80 ALA N N 147.384 5.600 -1.279 1.00 . B B . 80 ALA N 1 1
11 31599 2 1 80 ALA O O 148.208 6.846 -4.429 1.00 . B B . 80 ALA O 1 1
11 31600 2 1 81 LEU C C 149.751 4.366 -5.098 1.00 . B B . 81 LEU C 1 1
11 31601 2 1 81 LEU CA C 150.453 5.266 -4.088 1.00 . B B . 81 LEU CA 1 1
11 31602 2 1 81 LEU CB C 151.643 4.521 -3.480 1.00 . B B . 81 LEU CB 1 1
11 31603 2 1 81 LEU CD1 C 153.591 4.701 -1.930 1.00 . B B . 81 LEU CD1 1 1
11 31604 2 1 81 LEU CD2 C 152.756 6.737 -3.108 1.00 . B B . 81 LEU CD2 1 1
11 31605 2 1 81 LEU CG C 152.345 5.415 -2.452 1.00 . B B . 81 LEU CG 1 1
11 31606 2 1 81 LEU H H 149.692 5.372 -2.115 1.00 . B B . 81 LEU H 1 1
11 31607 2 1 81 LEU HA H 150.814 6.145 -4.599 1.00 . B B . 81 LEU HA 1 1
11 31608 2 1 81 LEU HB2 H 151.294 3.621 -2.995 1.00 . B B . 81 LEU HB2 1 1
11 31609 2 1 81 LEU HB3 H 152.340 4.260 -4.261 1.00 . B B . 81 LEU HB3 1 1
11 31610 2 1 81 LEU HD11 H 154.029 5.280 -1.131 1.00 . B B . 81 LEU HD11 1 1
11 31611 2 1 81 LEU HD12 H 154.307 4.595 -2.732 1.00 . B B . 81 LEU HD12 1 1
11 31612 2 1 81 LEU HD13 H 153.318 3.725 -1.561 1.00 . B B . 81 LEU HD13 1 1
11 31613 2 1 81 LEU HD21 H 153.598 7.157 -2.578 1.00 . B B . 81 LEU HD21 1 1
11 31614 2 1 81 LEU HD22 H 151.928 7.429 -3.072 1.00 . B B . 81 LEU HD22 1 1
11 31615 2 1 81 LEU HD23 H 153.031 6.557 -4.136 1.00 . B B . 81 LEU HD23 1 1
11 31616 2 1 81 LEU HG H 151.673 5.611 -1.629 1.00 . B B . 81 LEU HG 1 1
11 31617 2 1 81 LEU N N 149.534 5.674 -3.034 1.00 . B B . 81 LEU N 1 1
11 31618 2 1 81 LEU O O 150.017 4.434 -6.298 1.00 . B B . 81 LEU O 1 1
11 31619 2 1 82 THR C C 147.453 3.353 -6.603 1.00 . B B . 82 THR C 1 1
11 31620 2 1 82 THR CA C 148.114 2.605 -5.459 1.00 . B B . 82 THR CA 1 1
11 31621 2 1 82 THR CB C 147.050 1.863 -4.647 1.00 . B B . 82 THR CB 1 1
11 31622 2 1 82 THR CG2 C 146.360 0.815 -5.525 1.00 . B B . 82 THR CG2 1 1
11 31623 2 1 82 THR H H 148.676 3.520 -3.629 1.00 . B B . 82 THR H 1 1
11 31624 2 1 82 THR HA H 148.806 1.883 -5.867 1.00 . B B . 82 THR HA 1 1
11 31625 2 1 82 THR HB H 146.314 2.568 -4.294 1.00 . B B . 82 THR HB 1 1
11 31626 2 1 82 THR HG1 H 147.208 0.395 -3.381 1.00 . B B . 82 THR HG1 1 1
11 31627 2 1 82 THR HG21 H 147.038 0.487 -6.300 1.00 . B B . 82 THR HG21 1 1
11 31628 2 1 82 THR HG22 H 145.481 1.248 -5.978 1.00 . B B . 82 THR HG22 1 1
11 31629 2 1 82 THR HG23 H 146.072 -0.030 -4.918 1.00 . B B . 82 THR HG23 1 1
11 31630 2 1 82 THR N N 148.846 3.527 -4.598 1.00 . B B . 82 THR N 1 1
11 31631 2 1 82 THR O O 147.403 2.867 -7.732 1.00 . B B . 82 THR O 1 1
11 31632 2 1 82 THR OG1 O 147.663 1.225 -3.535 1.00 . B B . 82 THR OG1 1 1
11 31633 2 1 83 VAL C C 147.282 5.657 -8.454 1.00 . B B . 83 VAL C 1 1
11 31634 2 1 83 VAL CA C 146.307 5.350 -7.322 1.00 . B B . 83 VAL CA 1 1
11 31635 2 1 83 VAL CB C 145.794 6.655 -6.716 1.00 . B B . 83 VAL CB 1 1
11 31636 2 1 83 VAL CG1 C 145.257 7.557 -7.831 1.00 . B B . 83 VAL CG1 1 1
11 31637 2 1 83 VAL CG2 C 144.671 6.349 -5.722 1.00 . B B . 83 VAL CG2 1 1
11 31638 2 1 83 VAL H H 147.027 4.882 -5.391 1.00 . B B . 83 VAL H 1 1
11 31639 2 1 83 VAL HA H 145.470 4.801 -7.725 1.00 . B B . 83 VAL HA 1 1
11 31640 2 1 83 VAL HB H 146.603 7.158 -6.205 1.00 . B B . 83 VAL HB 1 1
11 31641 2 1 83 VAL HG11 H 146.085 8.007 -8.359 1.00 . B B . 83 VAL HG11 1 1
11 31642 2 1 83 VAL HG12 H 144.640 8.332 -7.402 1.00 . B B . 83 VAL HG12 1 1
11 31643 2 1 83 VAL HG13 H 144.669 6.967 -8.519 1.00 . B B . 83 VAL HG13 1 1
11 31644 2 1 83 VAL HG21 H 145.099 6.055 -4.775 1.00 . B B . 83 VAL HG21 1 1
11 31645 2 1 83 VAL HG22 H 144.057 5.549 -6.104 1.00 . B B . 83 VAL HG22 1 1
11 31646 2 1 83 VAL HG23 H 144.065 7.231 -5.583 1.00 . B B . 83 VAL HG23 1 1
11 31647 2 1 83 VAL N N 146.954 4.540 -6.307 1.00 . B B . 83 VAL N 1 1
11 31648 2 1 83 VAL O O 146.888 5.717 -9.618 1.00 . B B . 83 VAL O 1 1
11 31649 2 1 84 ALA C C 149.656 5.004 -10.125 1.00 . B B . 84 ALA C 1 1
11 31650 2 1 84 ALA CA C 149.555 6.156 -9.132 1.00 . B B . 84 ALA CA 1 1
11 31651 2 1 84 ALA CB C 150.916 6.392 -8.478 1.00 . B B . 84 ALA CB 1 1
11 31652 2 1 84 ALA H H 148.833 5.785 -7.166 1.00 . B B . 84 ALA H 1 1
11 31653 2 1 84 ALA HA H 149.259 7.050 -9.659 1.00 . B B . 84 ALA HA 1 1
11 31654 2 1 84 ALA HB1 H 151.644 6.638 -9.238 1.00 . B B . 84 ALA HB1 1 1
11 31655 2 1 84 ALA HB2 H 151.228 5.498 -7.959 1.00 . B B . 84 ALA HB2 1 1
11 31656 2 1 84 ALA HB3 H 150.842 7.209 -7.774 1.00 . B B . 84 ALA HB3 1 1
11 31657 2 1 84 ALA N N 148.557 5.855 -8.113 1.00 . B B . 84 ALA N 1 1
11 31658 2 1 84 ALA O O 149.827 5.219 -11.329 1.00 . B B . 84 ALA O 1 1
11 31659 2 1 85 MET C C 148.487 2.711 -11.535 1.00 . B B . 85 MET C 1 1
11 31660 2 1 85 MET CA C 149.583 2.618 -10.488 1.00 . B B . 85 MET CA 1 1
11 31661 2 1 85 MET CB C 149.417 1.338 -9.658 1.00 . B B . 85 MET CB 1 1
11 31662 2 1 85 MET CE C 150.877 -1.115 -12.562 1.00 . B B . 85 MET CE 1 1
11 31663 2 1 85 MET CG C 149.509 0.102 -10.562 1.00 . B B . 85 MET CG 1 1
11 31664 2 1 85 MET H H 149.374 3.666 -8.659 1.00 . B B . 85 MET H 1 1
11 31665 2 1 85 MET HA H 150.544 2.593 -10.982 1.00 . B B . 85 MET HA 1 1
11 31666 2 1 85 MET HB2 H 150.197 1.294 -8.911 1.00 . B B . 85 MET HB2 1 1
11 31667 2 1 85 MET HB3 H 148.454 1.352 -9.170 1.00 . B B . 85 MET HB3 1 1
11 31668 2 1 85 MET HE1 H 151.798 -1.285 -13.101 1.00 . B B . 85 MET HE1 1 1
11 31669 2 1 85 MET HE2 H 150.198 -0.553 -13.184 1.00 . B B . 85 MET HE2 1 1
11 31670 2 1 85 MET HE3 H 150.423 -2.063 -12.305 1.00 . B B . 85 MET HE3 1 1
11 31671 2 1 85 MET HG2 H 149.146 -0.759 -10.021 1.00 . B B . 85 MET HG2 1 1
11 31672 2 1 85 MET HG3 H 148.905 0.247 -11.444 1.00 . B B . 85 MET HG3 1 1
11 31673 2 1 85 MET N N 149.526 3.781 -9.620 1.00 . B B . 85 MET N 1 1
11 31674 2 1 85 MET O O 148.694 2.358 -12.696 1.00 . B B . 85 MET O 1 1
11 31675 2 1 85 MET SD S 151.228 -0.185 -11.047 1.00 . B B . 85 MET SD 1 1
11 31676 2 1 86 ASN C C 146.627 4.244 -13.215 1.00 . B B . 86 ASN C 1 1
11 31677 2 1 86 ASN CA C 146.218 3.347 -12.056 1.00 . B B . 86 ASN CA 1 1
11 31678 2 1 86 ASN CB C 145.025 3.970 -11.333 1.00 . B B . 86 ASN CB 1 1
11 31679 2 1 86 ASN CG C 143.779 3.900 -12.205 1.00 . B B . 86 ASN CG 1 1
11 31680 2 1 86 ASN H H 147.212 3.481 -10.191 1.00 . B B . 86 ASN H 1 1
11 31681 2 1 86 ASN HA H 145.937 2.377 -12.435 1.00 . B B . 86 ASN HA 1 1
11 31682 2 1 86 ASN HB2 H 144.847 3.435 -10.412 1.00 . B B . 86 ASN HB2 1 1
11 31683 2 1 86 ASN HB3 H 145.243 5.003 -11.108 1.00 . B B . 86 ASN HB3 1 1
11 31684 2 1 86 ASN HD21 H 143.079 5.646 -11.575 1.00 . B B . 86 ASN HD21 1 1
11 31685 2 1 86 ASN HD22 H 142.112 4.847 -12.715 1.00 . B B . 86 ASN HD22 1 1
11 31686 2 1 86 ASN N N 147.322 3.204 -11.124 1.00 . B B . 86 ASN N 1 1
11 31687 2 1 86 ASN ND2 N 142.917 4.879 -12.162 1.00 . B B . 86 ASN ND2 1 1
11 31688 2 1 86 ASN O O 146.369 3.934 -14.379 1.00 . B B . 86 ASN O 1 1
11 31689 2 1 86 ASN OD1 O 143.592 2.939 -12.952 1.00 . B B . 86 ASN OD1 1 1
11 31690 2 1 87 ASN C C 148.769 5.588 -14.816 1.00 . B B . 87 ASN C 1 1
11 31691 2 1 87 ASN CA C 147.758 6.273 -13.910 1.00 . B B . 87 ASN CA 1 1
11 31692 2 1 87 ASN CB C 148.392 7.500 -13.253 1.00 . B B . 87 ASN CB 1 1
11 31693 2 1 87 ASN CG C 148.721 8.547 -14.310 1.00 . B B . 87 ASN CG 1 1
11 31694 2 1 87 ASN H H 147.482 5.536 -11.943 1.00 . B B . 87 ASN H 1 1
11 31695 2 1 87 ASN HA H 146.915 6.594 -14.504 1.00 . B B . 87 ASN HA 1 1
11 31696 2 1 87 ASN HB2 H 147.698 7.918 -12.536 1.00 . B B . 87 ASN HB2 1 1
11 31697 2 1 87 ASN HB3 H 149.298 7.206 -12.745 1.00 . B B . 87 ASN HB3 1 1
11 31698 2 1 87 ASN HD21 H 146.832 9.109 -14.553 1.00 . B B . 87 ASN HD21 1 1
11 31699 2 1 87 ASN HD22 H 147.962 9.929 -15.517 1.00 . B B . 87 ASN HD22 1 1
11 31700 2 1 87 ASN N N 147.291 5.351 -12.886 1.00 . B B . 87 ASN N 1 1
11 31701 2 1 87 ASN ND2 N 147.758 9.254 -14.837 1.00 . B B . 87 ASN ND2 1 1
11 31702 2 1 87 ASN O O 148.748 5.753 -16.036 1.00 . B B . 87 ASN O 1 1
11 31703 2 1 87 ASN OD1 O 149.886 8.727 -14.665 1.00 . B B . 87 ASN OD1 1 1
11 31704 2 1 88 PHE C C 150.057 3.112 -15.928 1.00 . B B . 88 PHE C 1 1
11 31705 2 1 88 PHE CA C 150.682 4.086 -14.938 1.00 . B B . 88 PHE CA 1 1
11 31706 2 1 88 PHE CB C 151.584 3.320 -13.968 1.00 . B B . 88 PHE CB 1 1
11 31707 2 1 88 PHE CD1 C 153.873 3.415 -15.017 1.00 . B B . 88 PHE CD1 1 1
11 31708 2 1 88 PHE CD2 C 152.610 1.351 -15.162 1.00 . B B . 88 PHE CD2 1 1
11 31709 2 1 88 PHE CE1 C 154.924 2.822 -15.729 1.00 . B B . 88 PHE CE1 1 1
11 31710 2 1 88 PHE CE2 C 153.659 0.758 -15.873 1.00 . B B . 88 PHE CE2 1 1
11 31711 2 1 88 PHE CG C 152.717 2.680 -14.735 1.00 . B B . 88 PHE CG 1 1
11 31712 2 1 88 PHE CZ C 154.817 1.494 -16.156 1.00 . B B . 88 PHE CZ 1 1
11 31713 2 1 88 PHE H H 149.616 4.721 -13.218 1.00 . B B . 88 PHE H 1 1
11 31714 2 1 88 PHE HA H 151.286 4.796 -15.482 1.00 . B B . 88 PHE HA 1 1
11 31715 2 1 88 PHE HB2 H 151.985 4.003 -13.234 1.00 . B B . 88 PHE HB2 1 1
11 31716 2 1 88 PHE HB3 H 151.008 2.553 -13.471 1.00 . B B . 88 PHE HB3 1 1
11 31717 2 1 88 PHE HD1 H 153.955 4.441 -14.687 1.00 . B B . 88 PHE HD1 1 1
11 31718 2 1 88 PHE HD2 H 151.717 0.784 -14.944 1.00 . B B . 88 PHE HD2 1 1
11 31719 2 1 88 PHE HE1 H 155.816 3.390 -15.946 1.00 . B B . 88 PHE HE1 1 1
11 31720 2 1 88 PHE HE2 H 153.577 -0.267 -16.203 1.00 . B B . 88 PHE HE2 1 1
11 31721 2 1 88 PHE HZ H 155.627 1.036 -16.705 1.00 . B B . 88 PHE HZ 1 1
11 31722 2 1 88 PHE N N 149.656 4.810 -14.197 1.00 . B B . 88 PHE N 1 1
11 31723 2 1 88 PHE O O 150.512 2.979 -17.064 1.00 . B B . 88 PHE O 1 1
11 31724 2 1 89 PHE C C 147.932 2.078 -17.638 1.00 . B B . 89 PHE C 1 1
11 31725 2 1 89 PHE CA C 148.339 1.444 -16.316 1.00 . B B . 89 PHE CA 1 1
11 31726 2 1 89 PHE CB C 147.103 0.911 -15.592 1.00 . B B . 89 PHE CB 1 1
11 31727 2 1 89 PHE CD1 C 147.016 -1.524 -16.199 1.00 . B B . 89 PHE CD1 1 1
11 31728 2 1 89 PHE CD2 C 145.473 -0.003 -17.288 1.00 . B B . 89 PHE CD2 1 1
11 31729 2 1 89 PHE CE1 C 146.480 -2.591 -16.923 1.00 . B B . 89 PHE CE1 1 1
11 31730 2 1 89 PHE CE2 C 144.934 -1.073 -18.015 1.00 . B B . 89 PHE CE2 1 1
11 31731 2 1 89 PHE CG C 146.513 -0.231 -16.381 1.00 . B B . 89 PHE CG 1 1
11 31732 2 1 89 PHE CZ C 145.438 -2.368 -17.832 1.00 . B B . 89 PHE CZ 1 1
11 31733 2 1 89 PHE H H 148.702 2.570 -14.561 1.00 . B B . 89 PHE H 1 1
11 31734 2 1 89 PHE HA H 149.013 0.623 -16.511 1.00 . B B . 89 PHE HA 1 1
11 31735 2 1 89 PHE HB2 H 147.383 0.563 -14.609 1.00 . B B . 89 PHE HB2 1 1
11 31736 2 1 89 PHE HB3 H 146.370 1.700 -15.501 1.00 . B B . 89 PHE HB3 1 1
11 31737 2 1 89 PHE HD1 H 147.819 -1.697 -15.499 1.00 . B B . 89 PHE HD1 1 1
11 31738 2 1 89 PHE HD2 H 145.085 0.995 -17.427 1.00 . B B . 89 PHE HD2 1 1
11 31739 2 1 89 PHE HE1 H 146.871 -3.587 -16.780 1.00 . B B . 89 PHE HE1 1 1
11 31740 2 1 89 PHE HE2 H 144.131 -0.899 -18.716 1.00 . B B . 89 PHE HE2 1 1
11 31741 2 1 89 PHE HZ H 145.023 -3.192 -18.392 1.00 . B B . 89 PHE HZ 1 1
11 31742 2 1 89 PHE N N 149.014 2.425 -15.479 1.00 . B B . 89 PHE N 1 1
11 31743 2 1 89 PHE O O 148.031 1.455 -18.695 1.00 . B B . 89 PHE O 1 1
11 31744 2 1 90 TRP C C 148.191 4.042 -19.804 1.00 . B B . 90 TRP C 1 1
11 31745 2 1 90 TRP CA C 147.071 4.041 -18.765 1.00 . B B . 90 TRP CA 1 1
11 31746 2 1 90 TRP CB C 146.701 5.482 -18.410 1.00 . B B . 90 TRP CB 1 1
11 31747 2 1 90 TRP CD1 C 146.754 7.069 -20.377 1.00 . B B . 90 TRP CD1 1 1
11 31748 2 1 90 TRP CD2 C 144.793 5.983 -20.194 1.00 . B B . 90 TRP CD2 1 1
11 31749 2 1 90 TRP CE2 C 144.685 6.828 -21.324 1.00 . B B . 90 TRP CE2 1 1
11 31750 2 1 90 TRP CE3 C 143.686 5.184 -19.857 1.00 . B B . 90 TRP CE3 1 1
11 31751 2 1 90 TRP CG C 146.117 6.155 -19.611 1.00 . B B . 90 TRP CG 1 1
11 31752 2 1 90 TRP CH2 C 142.430 6.078 -21.742 1.00 . B B . 90 TRP CH2 1 1
11 31753 2 1 90 TRP CZ2 C 143.521 6.878 -22.091 1.00 . B B . 90 TRP CZ2 1 1
11 31754 2 1 90 TRP CZ3 C 142.512 5.232 -20.627 1.00 . B B . 90 TRP CZ3 1 1
11 31755 2 1 90 TRP H H 147.433 3.769 -16.699 1.00 . B B . 90 TRP H 1 1
11 31756 2 1 90 TRP HA H 146.205 3.553 -19.186 1.00 . B B . 90 TRP HA 1 1
11 31757 2 1 90 TRP HB2 H 145.977 5.481 -17.609 1.00 . B B . 90 TRP HB2 1 1
11 31758 2 1 90 TRP HB3 H 147.586 6.015 -18.095 1.00 . B B . 90 TRP HB3 1 1
11 31759 2 1 90 TRP HD1 H 147.761 7.427 -20.221 1.00 . B B . 90 TRP HD1 1 1
11 31760 2 1 90 TRP HE1 H 146.126 8.126 -22.088 1.00 . B B . 90 TRP HE1 1 1
11 31761 2 1 90 TRP HE3 H 143.738 4.528 -19.000 1.00 . B B . 90 TRP HE3 1 1
11 31762 2 1 90 TRP HH2 H 141.525 6.110 -22.331 1.00 . B B . 90 TRP HH2 1 1
11 31763 2 1 90 TRP HZ2 H 143.463 7.532 -22.950 1.00 . B B . 90 TRP HZ2 1 1
11 31764 2 1 90 TRP HZ3 H 141.668 4.613 -20.359 1.00 . B B . 90 TRP HZ3 1 1
11 31765 2 1 90 TRP N N 147.483 3.322 -17.570 1.00 . B B . 90 TRP N 1 1
11 31766 2 1 90 TRP NE1 N 145.906 7.469 -21.393 1.00 . B B . 90 TRP NE1 1 1
11 31767 2 1 90 TRP O O 147.931 3.995 -21.006 1.00 . B B . 90 TRP O 1 1
11 31768 2 1 91 GLU C C 150.614 2.837 -21.085 1.00 . B B . 91 GLU C 1 1
11 31769 2 1 91 GLU CA C 150.578 4.115 -20.253 1.00 . B B . 91 GLU CA 1 1
11 31770 2 1 91 GLU CB C 151.886 4.255 -19.474 1.00 . B B . 91 GLU CB 1 1
11 31771 2 1 91 GLU CD C 153.242 5.785 -18.030 1.00 . B B . 91 GLU CD 1 1
11 31772 2 1 91 GLU CG C 151.913 5.606 -18.755 1.00 . B B . 91 GLU CG 1 1
11 31773 2 1 91 GLU H H 149.598 4.138 -18.367 1.00 . B B . 91 GLU H 1 1
11 31774 2 1 91 GLU HA H 150.479 4.961 -20.918 1.00 . B B . 91 GLU HA 1 1
11 31775 2 1 91 GLU HB2 H 151.962 3.457 -18.749 1.00 . B B . 91 GLU HB2 1 1
11 31776 2 1 91 GLU HB3 H 152.719 4.199 -20.158 1.00 . B B . 91 GLU HB3 1 1
11 31777 2 1 91 GLU HG2 H 151.790 6.398 -19.479 1.00 . B B . 91 GLU HG2 1 1
11 31778 2 1 91 GLU HG3 H 151.107 5.646 -18.039 1.00 . B B . 91 GLU HG3 1 1
11 31779 2 1 91 GLU N N 149.439 4.102 -19.337 1.00 . B B . 91 GLU N 1 1
11 31780 2 1 91 GLU O O 151.038 2.850 -22.241 1.00 . B B . 91 GLU O 1 1
11 31781 2 1 91 GLU OE1 O 153.995 4.827 -17.967 1.00 . B B . 91 GLU OE1 1 1
11 31782 2 1 91 GLU OE2 O 153.488 6.878 -17.546 1.00 . B B . 91 GLU OE2 1 1
11 31783 2 1 92 ASN C C 148.735 0.099 -21.631 1.00 . B B . 92 ASN C 1 1
11 31784 2 1 92 ASN CA C 150.151 0.451 -21.187 1.00 . B B . 92 ASN CA 1 1
11 31785 2 1 92 ASN CB C 150.685 -0.646 -20.264 1.00 . B B . 92 ASN CB 1 1
11 31786 2 1 92 ASN CG C 152.114 -0.324 -19.843 1.00 . B B . 92 ASN CG 1 1
11 31787 2 1 92 ASN H H 149.840 1.785 -19.568 1.00 . B B . 92 ASN H 1 1
11 31788 2 1 92 ASN HA H 150.787 0.513 -22.058 1.00 . B B . 92 ASN HA 1 1
11 31789 2 1 92 ASN HB2 H 150.058 -0.713 -19.387 1.00 . B B . 92 ASN HB2 1 1
11 31790 2 1 92 ASN HB3 H 150.672 -1.592 -20.787 1.00 . B B . 92 ASN HB3 1 1
11 31791 2 1 92 ASN HD21 H 152.694 0.193 -21.670 1.00 . B B . 92 ASN HD21 1 1
11 31792 2 1 92 ASN HD22 H 153.891 0.300 -20.472 1.00 . B B . 92 ASN HD22 1 1
11 31793 2 1 92 ASN N N 150.166 1.735 -20.490 1.00 . B B . 92 ASN N 1 1
11 31794 2 1 92 ASN ND2 N 152.970 0.090 -20.736 1.00 . B B . 92 ASN ND2 1 1
11 31795 2 1 92 ASN O O 147.777 0.275 -20.878 1.00 . B B . 92 ASN O 1 1
11 31796 2 1 92 ASN OD1 O 152.460 -0.454 -18.668 1.00 . B B . 92 ASN OD1 1 1
11 31797 2 1 93 SER C C 147.462 -1.747 -24.553 1.00 . B B . 93 SER C 1 1
11 31798 2 1 93 SER CA C 147.307 -0.771 -23.392 1.00 . B B . 93 SER CA 1 1
11 31799 2 1 93 SER CB C 146.562 0.476 -23.867 1.00 . B B . 93 SER CB 1 1
11 31800 2 1 93 SER H H 149.411 -0.516 -23.412 1.00 . B B . 93 SER H 1 1
11 31801 2 1 93 SER HA H 146.730 -1.244 -22.612 1.00 . B B . 93 SER HA 1 1
11 31802 2 1 93 SER HB2 H 147.144 0.981 -24.620 1.00 . B B . 93 SER HB2 1 1
11 31803 2 1 93 SER HB3 H 145.608 0.186 -24.288 1.00 . B B . 93 SER HB3 1 1
11 31804 2 1 93 SER HG H 145.416 1.432 -22.619 1.00 . B B . 93 SER HG 1 1
11 31805 2 1 93 SER N N 148.611 -0.398 -22.858 1.00 . B B . 93 SER N 1 1
11 31806 2 1 93 SER O O 148.592 -2.025 -24.919 1.00 . B B . 93 SER O 1 1
11 31807 2 1 93 SER OXT O 146.450 -2.200 -25.060 1.00 . B B . 93 SER OXT 1 1
11 31808 2 1 93 SER OG O 146.362 1.352 -22.766 1.00 . B B . 93 SER OG 1 1
11 31809 3 2 1 CA CA CA 129.242 1.238 -12.434 1.00 . C A . 201 CA CA 1 1
11 31810 4 2 1 CA CA CA 133.093 12.291 -4.433 1.00 . D A . 202 CA CA 1 1
11 31811 5 2 1 CA CA CA 160.308 -3.088 12.552 1.00 . E B . 101 CA CA 1 1
11 31812 6 2 1 CA CA CA 152.495 8.708 13.438 1.00 . F B . 102 CA CA 1 1
12 31813 1 1 1 GLY C C 156.078 -8.481 -8.152 1.00 . A A . 1 GLY C 1 1
12 31814 1 1 1 GLY CA C 156.182 -8.064 -9.615 1.00 . A A . 1 GLY CA 1 1
12 31815 1 1 1 GLY H1 H 156.969 -6.349 -10.592 1.00 . A A . 1 GLY H1 1 1
12 31816 1 1 1 GLY HA2 H 155.191 -7.871 -10.001 1.00 . A A . 1 GLY HA2 1 1
12 31817 1 1 1 GLY HA3 H 156.634 -8.866 -10.178 1.00 . A A . 1 GLY HA3 1 1
12 31818 1 1 1 GLY N N 156.993 -6.861 -9.756 1.00 . A A . 1 GLY N 1 1
12 31819 1 1 1 GLY O O 155.868 -9.655 -7.843 1.00 . A A . 1 GLY O 1 1
12 31820 1 1 2 SER C C 154.757 -8.297 -5.454 1.00 . A A . 2 SER C 1 1
12 31821 1 1 2 SER CA C 156.148 -7.791 -5.824 1.00 . A A . 2 SER CA 1 1
12 31822 1 1 2 SER CB C 156.472 -6.533 -5.023 1.00 . A A . 2 SER CB 1 1
12 31823 1 1 2 SER H H 156.393 -6.596 -7.558 1.00 . A A . 2 SER H 1 1
12 31824 1 1 2 SER HA H 156.872 -8.553 -5.579 1.00 . A A . 2 SER HA 1 1
12 31825 1 1 2 SER HB2 H 155.731 -5.779 -5.216 1.00 . A A . 2 SER HB2 1 1
12 31826 1 1 2 SER HB3 H 156.473 -6.775 -3.970 1.00 . A A . 2 SER HB3 1 1
12 31827 1 1 2 SER HG H 158.093 -6.624 -6.094 1.00 . A A . 2 SER HG 1 1
12 31828 1 1 2 SER N N 156.227 -7.513 -7.253 1.00 . A A . 2 SER N 1 1
12 31829 1 1 2 SER O O 153.780 -8.062 -6.177 1.00 . A A . 2 SER O 1 1
12 31830 1 1 2 SER OG O 157.750 -6.047 -5.410 1.00 . A A . 2 SER OG 1 1
12 31831 1 1 3 GLU C C 152.382 -8.429 -3.708 1.00 . A A . 3 GLU C 1 1
12 31832 1 1 3 GLU CA C 153.388 -9.552 -3.911 1.00 . A A . 3 GLU CA 1 1
12 31833 1 1 3 GLU CB C 153.548 -10.304 -2.586 1.00 . A A . 3 GLU CB 1 1
12 31834 1 1 3 GLU CD C 153.909 -12.472 -3.796 1.00 . A A . 3 GLU CD 1 1
12 31835 1 1 3 GLU CG C 154.483 -11.499 -2.769 1.00 . A A . 3 GLU CG 1 1
12 31836 1 1 3 GLU H H 155.472 -9.178 -3.798 1.00 . A A . 3 GLU H 1 1
12 31837 1 1 3 GLU HA H 153.021 -10.229 -4.664 1.00 . A A . 3 GLU HA 1 1
12 31838 1 1 3 GLU HB2 H 153.962 -9.637 -1.843 1.00 . A A . 3 GLU HB2 1 1
12 31839 1 1 3 GLU HB3 H 152.582 -10.654 -2.254 1.00 . A A . 3 GLU HB3 1 1
12 31840 1 1 3 GLU HG2 H 155.446 -11.147 -3.102 1.00 . A A . 3 GLU HG2 1 1
12 31841 1 1 3 GLU HG3 H 154.597 -12.009 -1.823 1.00 . A A . 3 GLU HG3 1 1
12 31842 1 1 3 GLU N N 154.668 -9.008 -4.333 1.00 . A A . 3 GLU N 1 1
12 31843 1 1 3 GLU O O 151.204 -8.579 -4.030 1.00 . A A . 3 GLU O 1 1
12 31844 1 1 3 GLU OE1 O 152.718 -12.399 -4.054 1.00 . A A . 3 GLU OE1 1 1
12 31845 1 1 3 GLU OE2 O 154.666 -13.285 -4.299 1.00 . A A . 3 GLU OE2 1 1
12 31846 1 1 4 LEU C C 151.417 -5.669 -4.301 1.00 . A A . 4 LEU C 1 1
12 31847 1 1 4 LEU CA C 151.951 -6.173 -2.974 1.00 . A A . 4 LEU CA 1 1
12 31848 1 1 4 LEU CB C 152.675 -5.037 -2.249 1.00 . A A . 4 LEU CB 1 1
12 31849 1 1 4 LEU CD1 C 153.797 -4.360 -0.126 1.00 . A A . 4 LEU CD1 1 1
12 31850 1 1 4 LEU CD2 C 152.132 -6.220 -0.109 1.00 . A A . 4 LEU CD2 1 1
12 31851 1 1 4 LEU CG C 153.238 -5.541 -0.918 1.00 . A A . 4 LEU CG 1 1
12 31852 1 1 4 LEU H H 153.796 -7.219 -2.953 1.00 . A A . 4 LEU H 1 1
12 31853 1 1 4 LEU HA H 151.116 -6.498 -2.376 1.00 . A A . 4 LEU HA 1 1
12 31854 1 1 4 LEU HB2 H 153.483 -4.676 -2.867 1.00 . A A . 4 LEU HB2 1 1
12 31855 1 1 4 LEU HB3 H 151.980 -4.233 -2.060 1.00 . A A . 4 LEU HB3 1 1
12 31856 1 1 4 LEU HD11 H 152.997 -3.886 0.426 1.00 . A A . 4 LEU HD11 1 1
12 31857 1 1 4 LEU HD12 H 154.238 -3.646 -0.805 1.00 . A A . 4 LEU HD12 1 1
12 31858 1 1 4 LEU HD13 H 154.549 -4.714 0.562 1.00 . A A . 4 LEU HD13 1 1
12 31859 1 1 4 LEU HD21 H 152.017 -7.239 -0.443 1.00 . A A . 4 LEU HD21 1 1
12 31860 1 1 4 LEU HD22 H 151.205 -5.686 -0.249 1.00 . A A . 4 LEU HD22 1 1
12 31861 1 1 4 LEU HD23 H 152.394 -6.214 0.934 1.00 . A A . 4 LEU HD23 1 1
12 31862 1 1 4 LEU HG H 154.032 -6.250 -1.112 1.00 . A A . 4 LEU HG 1 1
12 31863 1 1 4 LEU N N 152.847 -7.297 -3.186 1.00 . A A . 4 LEU N 1 1
12 31864 1 1 4 LEU O O 150.242 -5.323 -4.412 1.00 . A A . 4 LEU O 1 1
12 31865 1 1 5 GLU C C 150.808 -6.170 -7.175 1.00 . A A . 5 GLU C 1 1
12 31866 1 1 5 GLU CA C 151.831 -5.196 -6.623 1.00 . A A . 5 GLU CA 1 1
12 31867 1 1 5 GLU CB C 153.018 -5.085 -7.582 1.00 . A A . 5 GLU CB 1 1
12 31868 1 1 5 GLU CD C 155.118 -3.818 -8.080 1.00 . A A . 5 GLU CD 1 1
12 31869 1 1 5 GLU CG C 153.960 -3.979 -7.101 1.00 . A A . 5 GLU CG 1 1
12 31870 1 1 5 GLU H H 153.200 -5.943 -5.188 1.00 . A A . 5 GLU H 1 1
12 31871 1 1 5 GLU HA H 151.372 -4.224 -6.521 1.00 . A A . 5 GLU HA 1 1
12 31872 1 1 5 GLU HB2 H 153.549 -6.026 -7.608 1.00 . A A . 5 GLU HB2 1 1
12 31873 1 1 5 GLU HB3 H 152.660 -4.846 -8.572 1.00 . A A . 5 GLU HB3 1 1
12 31874 1 1 5 GLU HG2 H 153.414 -3.049 -7.037 1.00 . A A . 5 GLU HG2 1 1
12 31875 1 1 5 GLU HG3 H 154.346 -4.234 -6.127 1.00 . A A . 5 GLU HG3 1 1
12 31876 1 1 5 GLU N N 152.276 -5.645 -5.317 1.00 . A A . 5 GLU N 1 1
12 31877 1 1 5 GLU O O 149.812 -5.763 -7.770 1.00 . A A . 5 GLU O 1 1
12 31878 1 1 5 GLU OE1 O 155.240 -4.648 -8.966 1.00 . A A . 5 GLU OE1 1 1
12 31879 1 1 5 GLU OE2 O 155.868 -2.867 -7.929 1.00 . A A . 5 GLU OE2 1 1
12 31880 1 1 6 THR C C 148.750 -8.291 -6.735 1.00 . A A . 6 THR C 1 1
12 31881 1 1 6 THR CA C 150.101 -8.469 -7.421 1.00 . A A . 6 THR CA 1 1
12 31882 1 1 6 THR CB C 150.644 -9.870 -7.130 1.00 . A A . 6 THR CB 1 1
12 31883 1 1 6 THR CG2 C 149.710 -10.918 -7.737 1.00 . A A . 6 THR CG2 1 1
12 31884 1 1 6 THR H H 151.851 -7.736 -6.453 1.00 . A A . 6 THR H 1 1
12 31885 1 1 6 THR HA H 149.972 -8.359 -8.487 1.00 . A A . 6 THR HA 1 1
12 31886 1 1 6 THR HB H 150.701 -10.021 -6.063 1.00 . A A . 6 THR HB 1 1
12 31887 1 1 6 THR HG1 H 152.400 -10.702 -7.231 1.00 . A A . 6 THR HG1 1 1
12 31888 1 1 6 THR HG21 H 148.854 -11.053 -7.093 1.00 . A A . 6 THR HG21 1 1
12 31889 1 1 6 THR HG22 H 150.237 -11.855 -7.838 1.00 . A A . 6 THR HG22 1 1
12 31890 1 1 6 THR HG23 H 149.380 -10.584 -8.710 1.00 . A A . 6 THR HG23 1 1
12 31891 1 1 6 THR N N 151.043 -7.462 -6.950 1.00 . A A . 6 THR N 1 1
12 31892 1 1 6 THR O O 147.699 -8.368 -7.372 1.00 . A A . 6 THR O 1 1
12 31893 1 1 6 THR OG1 O 151.941 -10.001 -7.699 1.00 . A A . 6 THR OG1 1 1
12 31894 1 1 7 ALA C C 146.873 -6.552 -5.047 1.00 . A A . 7 ALA C 1 1
12 31895 1 1 7 ALA CA C 147.578 -7.842 -4.646 1.00 . A A . 7 ALA CA 1 1
12 31896 1 1 7 ALA CB C 147.920 -7.794 -3.157 1.00 . A A . 7 ALA CB 1 1
12 31897 1 1 7 ALA H H 149.665 -7.989 -4.979 1.00 . A A . 7 ALA H 1 1
12 31898 1 1 7 ALA HA H 146.911 -8.673 -4.819 1.00 . A A . 7 ALA HA 1 1
12 31899 1 1 7 ALA HB1 H 148.833 -7.235 -3.016 1.00 . A A . 7 ALA HB1 1 1
12 31900 1 1 7 ALA HB2 H 148.051 -8.799 -2.784 1.00 . A A . 7 ALA HB2 1 1
12 31901 1 1 7 ALA HB3 H 147.117 -7.312 -2.619 1.00 . A A . 7 ALA HB3 1 1
12 31902 1 1 7 ALA N N 148.795 -8.044 -5.427 1.00 . A A . 7 ALA N 1 1
12 31903 1 1 7 ALA O O 145.647 -6.476 -5.061 1.00 . A A . 7 ALA O 1 1
12 31904 1 1 8 MET C C 146.217 -4.316 -6.939 1.00 . A A . 8 MET C 1 1
12 31905 1 1 8 MET CA C 147.125 -4.227 -5.710 1.00 . A A . 8 MET CA 1 1
12 31906 1 1 8 MET CB C 148.302 -3.304 -6.035 1.00 . A A . 8 MET CB 1 1
12 31907 1 1 8 MET CE C 150.335 -1.091 -5.468 1.00 . A A . 8 MET CE 1 1
12 31908 1 1 8 MET CG C 147.820 -1.866 -6.195 1.00 . A A . 8 MET CG 1 1
12 31909 1 1 8 MET H H 148.638 -5.646 -5.282 1.00 . A A . 8 MET H 1 1
12 31910 1 1 8 MET HA H 146.573 -3.815 -4.881 1.00 . A A . 8 MET HA 1 1
12 31911 1 1 8 MET HB2 H 149.024 -3.351 -5.235 1.00 . A A . 8 MET HB2 1 1
12 31912 1 1 8 MET HB3 H 148.766 -3.628 -6.956 1.00 . A A . 8 MET HB3 1 1
12 31913 1 1 8 MET HE1 H 151.056 -0.283 -5.457 1.00 . A A . 8 MET HE1 1 1
12 31914 1 1 8 MET HE2 H 150.853 -2.027 -5.598 1.00 . A A . 8 MET HE2 1 1
12 31915 1 1 8 MET HE3 H 149.791 -1.109 -4.533 1.00 . A A . 8 MET HE3 1 1
12 31916 1 1 8 MET HG2 H 146.988 -1.838 -6.885 1.00 . A A . 8 MET HG2 1 1
12 31917 1 1 8 MET HG3 H 147.507 -1.485 -5.235 1.00 . A A . 8 MET HG3 1 1
12 31918 1 1 8 MET N N 147.666 -5.530 -5.342 1.00 . A A . 8 MET N 1 1
12 31919 1 1 8 MET O O 145.128 -3.724 -6.974 1.00 . A A . 8 MET O 1 1
12 31920 1 1 8 MET SD S 149.174 -0.846 -6.836 1.00 . A A . 8 MET SD 1 1
12 31921 1 1 9 GLU C C 144.512 -5.769 -8.852 1.00 . A A . 9 GLU C 1 1
12 31922 1 1 9 GLU CA C 145.894 -5.244 -9.162 1.00 . A A . 9 GLU CA 1 1
12 31923 1 1 9 GLU CB C 146.610 -6.217 -10.101 1.00 . A A . 9 GLU CB 1 1
12 31924 1 1 9 GLU CD C 148.649 -6.565 -11.510 1.00 . A A . 9 GLU CD 1 1
12 31925 1 1 9 GLU CG C 147.956 -5.629 -10.526 1.00 . A A . 9 GLU CG 1 1
12 31926 1 1 9 GLU H H 147.518 -5.547 -7.835 1.00 . A A . 9 GLU H 1 1
12 31927 1 1 9 GLU HA H 145.807 -4.285 -9.650 1.00 . A A . 9 GLU HA 1 1
12 31928 1 1 9 GLU HB2 H 146.772 -7.156 -9.591 1.00 . A A . 9 GLU HB2 1 1
12 31929 1 1 9 GLU HB3 H 146.000 -6.385 -10.976 1.00 . A A . 9 GLU HB3 1 1
12 31930 1 1 9 GLU HG2 H 147.795 -4.671 -10.997 1.00 . A A . 9 GLU HG2 1 1
12 31931 1 1 9 GLU HG3 H 148.581 -5.498 -9.657 1.00 . A A . 9 GLU HG3 1 1
12 31932 1 1 9 GLU N N 146.658 -5.085 -7.930 1.00 . A A . 9 GLU N 1 1
12 31933 1 1 9 GLU O O 143.545 -5.457 -9.546 1.00 . A A . 9 GLU O 1 1
12 31934 1 1 9 GLU OE1 O 148.164 -7.670 -11.685 1.00 . A A . 9 GLU OE1 1 1
12 31935 1 1 9 GLU OE2 O 149.653 -6.163 -12.073 1.00 . A A . 9 GLU OE2 1 1
12 31936 1 1 10 THR C C 142.128 -6.023 -7.155 1.00 . A A . 10 THR C 1 1
12 31937 1 1 10 THR CA C 143.156 -7.126 -7.414 1.00 . A A . 10 THR CA 1 1
12 31938 1 1 10 THR CB C 143.321 -7.986 -6.154 1.00 . A A . 10 THR CB 1 1
12 31939 1 1 10 THR CG2 C 142.013 -8.729 -5.850 1.00 . A A . 10 THR CG2 1 1
12 31940 1 1 10 THR H H 145.231 -6.776 -7.291 1.00 . A A . 10 THR H 1 1
12 31941 1 1 10 THR HA H 142.794 -7.755 -8.213 1.00 . A A . 10 THR HA 1 1
12 31942 1 1 10 THR HB H 143.577 -7.360 -5.315 1.00 . A A . 10 THR HB 1 1
12 31943 1 1 10 THR HG1 H 144.641 -8.862 -7.285 1.00 . A A . 10 THR HG1 1 1
12 31944 1 1 10 THR HG21 H 142.076 -9.736 -6.236 1.00 . A A . 10 THR HG21 1 1
12 31945 1 1 10 THR HG22 H 141.183 -8.219 -6.314 1.00 . A A . 10 THR HG22 1 1
12 31946 1 1 10 THR HG23 H 141.861 -8.765 -4.781 1.00 . A A . 10 THR HG23 1 1
12 31947 1 1 10 THR N N 144.425 -6.564 -7.807 1.00 . A A . 10 THR N 1 1
12 31948 1 1 10 THR O O 140.948 -6.206 -7.454 1.00 . A A . 10 THR O 1 1
12 31949 1 1 10 THR OG1 O 144.354 -8.938 -6.371 1.00 . A A . 10 THR OG1 1 1
12 31950 1 1 11 LEU C C 140.957 -3.313 -7.606 1.00 . A A . 11 LEU C 1 1
12 31951 1 1 11 LEU CA C 141.565 -3.831 -6.305 1.00 . A A . 11 LEU CA 1 1
12 31952 1 1 11 LEU CB C 142.216 -2.657 -5.568 1.00 . A A . 11 LEU CB 1 1
12 31953 1 1 11 LEU CD1 C 143.410 -1.954 -3.489 1.00 . A A . 11 LEU CD1 1 1
12 31954 1 1 11 LEU CD2 C 141.958 -3.987 -3.457 1.00 . A A . 11 LEU CD2 1 1
12 31955 1 1 11 LEU CG C 142.921 -3.151 -4.303 1.00 . A A . 11 LEU CG 1 1
12 31956 1 1 11 LEU H H 143.507 -4.752 -6.346 1.00 . A A . 11 LEU H 1 1
12 31957 1 1 11 LEU HA H 140.777 -4.240 -5.689 1.00 . A A . 11 LEU HA 1 1
12 31958 1 1 11 LEU HB2 H 142.931 -2.177 -6.216 1.00 . A A . 11 LEU HB2 1 1
12 31959 1 1 11 LEU HB3 H 141.453 -1.944 -5.292 1.00 . A A . 11 LEU HB3 1 1
12 31960 1 1 11 LEU HD11 H 144.266 -1.511 -3.978 1.00 . A A . 11 LEU HD11 1 1
12 31961 1 1 11 LEU HD12 H 143.692 -2.282 -2.499 1.00 . A A . 11 LEU HD12 1 1
12 31962 1 1 11 LEU HD13 H 142.620 -1.221 -3.413 1.00 . A A . 11 LEU HD13 1 1
12 31963 1 1 11 LEU HD21 H 141.944 -5.000 -3.828 1.00 . A A . 11 LEU HD21 1 1
12 31964 1 1 11 LEU HD22 H 140.965 -3.566 -3.518 1.00 . A A . 11 LEU HD22 1 1
12 31965 1 1 11 LEU HD23 H 142.289 -3.984 -2.429 1.00 . A A . 11 LEU HD23 1 1
12 31966 1 1 11 LEU HG H 143.769 -3.754 -4.589 1.00 . A A . 11 LEU HG 1 1
12 31967 1 1 11 LEU N N 142.547 -4.884 -6.581 1.00 . A A . 11 LEU N 1 1
12 31968 1 1 11 LEU O O 139.748 -3.060 -7.700 1.00 . A A . 11 LEU O 1 1
12 31969 1 1 12 ILE C C 140.398 -3.639 -10.566 1.00 . A A . 12 ILE C 1 1
12 31970 1 1 12 ILE CA C 141.359 -2.668 -9.900 1.00 . A A . 12 ILE CA 1 1
12 31971 1 1 12 ILE CB C 142.554 -2.395 -10.809 1.00 . A A . 12 ILE CB 1 1
12 31972 1 1 12 ILE CD1 C 144.709 -1.090 -10.973 1.00 . A A . 12 ILE CD1 1 1
12 31973 1 1 12 ILE CG1 C 143.443 -1.336 -10.141 1.00 . A A . 12 ILE CG1 1 1
12 31974 1 1 12 ILE CG2 C 142.060 -1.884 -12.166 1.00 . A A . 12 ILE CG2 1 1
12 31975 1 1 12 ILE H H 142.754 -3.374 -8.479 1.00 . A A . 12 ILE H 1 1
12 31976 1 1 12 ILE HA H 140.837 -1.735 -9.743 1.00 . A A . 12 ILE HA 1 1
12 31977 1 1 12 ILE HB H 143.117 -3.307 -10.949 1.00 . A A . 12 ILE HB 1 1
12 31978 1 1 12 ILE HD11 H 144.644 -0.121 -11.449 1.00 . A A . 12 ILE HD11 1 1
12 31979 1 1 12 ILE HD12 H 144.810 -1.856 -11.729 1.00 . A A . 12 ILE HD12 1 1
12 31980 1 1 12 ILE HD13 H 145.571 -1.110 -10.324 1.00 . A A . 12 ILE HD13 1 1
12 31981 1 1 12 ILE HG12 H 142.890 -0.413 -10.050 1.00 . A A . 12 ILE HG12 1 1
12 31982 1 1 12 ILE HG13 H 143.726 -1.681 -9.153 1.00 . A A . 12 ILE HG13 1 1
12 31983 1 1 12 ILE HG21 H 142.908 -1.630 -12.785 1.00 . A A . 12 ILE HG21 1 1
12 31984 1 1 12 ILE HG22 H 141.447 -1.006 -12.019 1.00 . A A . 12 ILE HG22 1 1
12 31985 1 1 12 ILE HG23 H 141.475 -2.654 -12.652 1.00 . A A . 12 ILE HG23 1 1
12 31986 1 1 12 ILE N N 141.809 -3.156 -8.610 1.00 . A A . 12 ILE N 1 1
12 31987 1 1 12 ILE O O 139.445 -3.222 -11.212 1.00 . A A . 12 ILE O 1 1
12 31988 1 1 13 ASN C C 138.346 -5.765 -10.565 1.00 . A A . 13 ASN C 1 1
12 31989 1 1 13 ASN CA C 139.784 -5.915 -11.057 1.00 . A A . 13 ASN CA 1 1
12 31990 1 1 13 ASN CB C 140.283 -7.327 -10.748 1.00 . A A . 13 ASN CB 1 1
12 31991 1 1 13 ASN CG C 139.475 -8.350 -11.540 1.00 . A A . 13 ASN CG 1 1
12 31992 1 1 13 ASN H H 141.437 -5.228 -9.917 1.00 . A A . 13 ASN H 1 1
12 31993 1 1 13 ASN HA H 139.804 -5.767 -12.126 1.00 . A A . 13 ASN HA 1 1
12 31994 1 1 13 ASN HB2 H 141.326 -7.405 -11.020 1.00 . A A . 13 ASN HB2 1 1
12 31995 1 1 13 ASN HB3 H 140.172 -7.524 -9.693 1.00 . A A . 13 ASN HB3 1 1
12 31996 1 1 13 ASN HD21 H 140.366 -7.936 -13.265 1.00 . A A . 13 ASN HD21 1 1
12 31997 1 1 13 ASN HD22 H 139.175 -9.143 -13.336 1.00 . A A . 13 ASN HD22 1 1
12 31998 1 1 13 ASN N N 140.656 -4.934 -10.430 1.00 . A A . 13 ASN N 1 1
12 31999 1 1 13 ASN ND2 N 139.689 -8.487 -12.820 1.00 . A A . 13 ASN ND2 1 1
12 32000 1 1 13 ASN O O 137.401 -5.806 -11.360 1.00 . A A . 13 ASN O 1 1
12 32001 1 1 13 ASN OD1 O 138.626 -9.041 -10.978 1.00 . A A . 13 ASN OD1 1 1
12 32002 1 1 14 VAL C C 136.271 -4.036 -9.038 1.00 . A A . 14 VAL C 1 1
12 32003 1 1 14 VAL CA C 136.837 -5.413 -8.711 1.00 . A A . 14 VAL CA 1 1
12 32004 1 1 14 VAL CB C 136.831 -5.655 -7.192 1.00 . A A . 14 VAL CB 1 1
12 32005 1 1 14 VAL CG1 C 137.395 -7.049 -6.896 1.00 . A A . 14 VAL CG1 1 1
12 32006 1 1 14 VAL CG2 C 137.688 -4.603 -6.477 1.00 . A A . 14 VAL CG2 1 1
12 32007 1 1 14 VAL H H 138.956 -5.535 -8.661 1.00 . A A . 14 VAL H 1 1
12 32008 1 1 14 VAL HA H 136.200 -6.154 -9.170 1.00 . A A . 14 VAL HA 1 1
12 32009 1 1 14 VAL HB H 135.814 -5.598 -6.829 1.00 . A A . 14 VAL HB 1 1
12 32010 1 1 14 VAL HG11 H 136.942 -7.771 -7.560 1.00 . A A . 14 VAL HG11 1 1
12 32011 1 1 14 VAL HG12 H 137.177 -7.319 -5.873 1.00 . A A . 14 VAL HG12 1 1
12 32012 1 1 14 VAL HG13 H 138.464 -7.045 -7.046 1.00 . A A . 14 VAL HG13 1 1
12 32013 1 1 14 VAL HG21 H 138.731 -4.800 -6.669 1.00 . A A . 14 VAL HG21 1 1
12 32014 1 1 14 VAL HG22 H 137.501 -4.651 -5.417 1.00 . A A . 14 VAL HG22 1 1
12 32015 1 1 14 VAL HG23 H 137.436 -3.620 -6.831 1.00 . A A . 14 VAL HG23 1 1
12 32016 1 1 14 VAL N N 138.178 -5.573 -9.255 1.00 . A A . 14 VAL N 1 1
12 32017 1 1 14 VAL O O 135.088 -3.909 -9.353 1.00 . A A . 14 VAL O 1 1
12 32018 1 1 15 PHE C C 136.147 -1.616 -10.738 1.00 . A A . 15 PHE C 1 1
12 32019 1 1 15 PHE CA C 136.627 -1.665 -9.295 1.00 . A A . 15 PHE CA 1 1
12 32020 1 1 15 PHE CB C 137.742 -0.639 -9.087 1.00 . A A . 15 PHE CB 1 1
12 32021 1 1 15 PHE CD1 C 136.558 1.417 -8.235 1.00 . A A . 15 PHE CD1 1 1
12 32022 1 1 15 PHE CD2 C 137.312 1.374 -10.540 1.00 . A A . 15 PHE CD2 1 1
12 32023 1 1 15 PHE CE1 C 136.048 2.706 -8.427 1.00 . A A . 15 PHE CE1 1 1
12 32024 1 1 15 PHE CE2 C 136.801 2.664 -10.731 1.00 . A A . 15 PHE CE2 1 1
12 32025 1 1 15 PHE CG C 137.190 0.751 -9.292 1.00 . A A . 15 PHE CG 1 1
12 32026 1 1 15 PHE CZ C 136.169 3.330 -9.675 1.00 . A A . 15 PHE CZ 1 1
12 32027 1 1 15 PHE H H 138.056 -3.141 -8.730 1.00 . A A . 15 PHE H 1 1
12 32028 1 1 15 PHE HA H 135.802 -1.426 -8.640 1.00 . A A . 15 PHE HA 1 1
12 32029 1 1 15 PHE HB2 H 138.130 -0.729 -8.083 1.00 . A A . 15 PHE HB2 1 1
12 32030 1 1 15 PHE HB3 H 138.535 -0.820 -9.797 1.00 . A A . 15 PHE HB3 1 1
12 32031 1 1 15 PHE HD1 H 136.464 0.936 -7.273 1.00 . A A . 15 PHE HD1 1 1
12 32032 1 1 15 PHE HD2 H 137.800 0.861 -11.355 1.00 . A A . 15 PHE HD2 1 1
12 32033 1 1 15 PHE HE1 H 135.560 3.221 -7.612 1.00 . A A . 15 PHE HE1 1 1
12 32034 1 1 15 PHE HE2 H 136.895 3.145 -11.693 1.00 . A A . 15 PHE HE2 1 1
12 32035 1 1 15 PHE HZ H 135.775 4.325 -9.822 1.00 . A A . 15 PHE HZ 1 1
12 32036 1 1 15 PHE N N 137.110 -3.003 -8.981 1.00 . A A . 15 PHE N 1 1
12 32037 1 1 15 PHE O O 135.063 -1.121 -11.035 1.00 . A A . 15 PHE O 1 1
12 32038 1 1 16 HIS C C 135.425 -3.039 -13.331 1.00 . A A . 16 HIS C 1 1
12 32039 1 1 16 HIS CA C 136.661 -2.189 -13.043 1.00 . A A . 16 HIS CA 1 1
12 32040 1 1 16 HIS CB C 137.876 -2.759 -13.782 1.00 . A A . 16 HIS CB 1 1
12 32041 1 1 16 HIS CD2 C 137.601 -3.873 -16.134 1.00 . A A . 16 HIS CD2 1 1
12 32042 1 1 16 HIS CE1 C 137.227 -2.091 -17.305 1.00 . A A . 16 HIS CE1 1 1
12 32043 1 1 16 HIS CG C 137.622 -2.817 -15.262 1.00 . A A . 16 HIS CG 1 1
12 32044 1 1 16 HIS H H 137.820 -2.531 -11.314 1.00 . A A . 16 HIS H 1 1
12 32045 1 1 16 HIS HA H 136.485 -1.184 -13.394 1.00 . A A . 16 HIS HA 1 1
12 32046 1 1 16 HIS HB2 H 138.733 -2.130 -13.593 1.00 . A A . 16 HIS HB2 1 1
12 32047 1 1 16 HIS HB3 H 138.078 -3.755 -13.416 1.00 . A A . 16 HIS HB3 1 1
12 32048 1 1 16 HIS HD1 H 137.332 -0.765 -15.702 1.00 . A A . 16 HIS HD1 1 1
12 32049 1 1 16 HIS HD2 H 137.774 -4.903 -15.861 1.00 . A A . 16 HIS HD2 1 1
12 32050 1 1 16 HIS HE1 H 137.033 -1.428 -18.134 1.00 . A A . 16 HIS HE1 1 1
12 32051 1 1 16 HIS HE2 H 137.281 -3.950 -18.241 1.00 . A A . 16 HIS HE2 1 1
12 32052 1 1 16 HIS N N 136.973 -2.147 -11.624 1.00 . A A . 16 HIS N 1 1
12 32053 1 1 16 HIS ND1 N 137.381 -1.687 -16.028 1.00 . A A . 16 HIS ND1 1 1
12 32054 1 1 16 HIS NE2 N 137.351 -3.416 -17.422 1.00 . A A . 16 HIS NE2 1 1
12 32055 1 1 16 HIS O O 134.521 -2.610 -14.057 1.00 . A A . 16 HIS O 1 1
12 32056 1 1 17 ALA C C 132.965 -4.576 -12.405 1.00 . A A . 17 ALA C 1 1
12 32057 1 1 17 ALA CA C 134.250 -5.129 -13.010 1.00 . A A . 17 ALA CA 1 1
12 32058 1 1 17 ALA CB C 134.532 -6.511 -12.419 1.00 . A A . 17 ALA CB 1 1
12 32059 1 1 17 ALA H H 136.132 -4.554 -12.200 1.00 . A A . 17 ALA H 1 1
12 32060 1 1 17 ALA HA H 134.114 -5.234 -14.075 1.00 . A A . 17 ALA HA 1 1
12 32061 1 1 17 ALA HB1 H 133.618 -7.085 -12.393 1.00 . A A . 17 ALA HB1 1 1
12 32062 1 1 17 ALA HB2 H 134.918 -6.402 -11.417 1.00 . A A . 17 ALA HB2 1 1
12 32063 1 1 17 ALA HB3 H 135.261 -7.022 -13.031 1.00 . A A . 17 ALA HB3 1 1
12 32064 1 1 17 ALA N N 135.385 -4.249 -12.768 1.00 . A A . 17 ALA N 1 1
12 32065 1 1 17 ALA O O 131.947 -4.474 -13.088 1.00 . A A . 17 ALA O 1 1
12 32066 1 1 18 HIS C C 131.396 -2.358 -11.117 1.00 . A A . 18 HIS C 1 1
12 32067 1 1 18 HIS CA C 131.831 -3.670 -10.474 1.00 . A A . 18 HIS CA 1 1
12 32068 1 1 18 HIS CB C 132.103 -3.459 -8.983 1.00 . A A . 18 HIS CB 1 1
12 32069 1 1 18 HIS CD2 C 131.379 -5.671 -7.762 1.00 . A A . 18 HIS CD2 1 1
12 32070 1 1 18 HIS CE1 C 133.338 -6.565 -7.528 1.00 . A A . 18 HIS CE1 1 1
12 32071 1 1 18 HIS CG C 132.283 -4.797 -8.315 1.00 . A A . 18 HIS CG 1 1
12 32072 1 1 18 HIS H H 133.847 -4.306 -10.622 1.00 . A A . 18 HIS H 1 1
12 32073 1 1 18 HIS HA H 131.027 -4.383 -10.575 1.00 . A A . 18 HIS HA 1 1
12 32074 1 1 18 HIS HB2 H 133.002 -2.871 -8.861 1.00 . A A . 18 HIS HB2 1 1
12 32075 1 1 18 HIS HB3 H 131.270 -2.942 -8.534 1.00 . A A . 18 HIS HB3 1 1
12 32076 1 1 18 HIS HD1 H 134.385 -5.019 -8.442 1.00 . A A . 18 HIS HD1 1 1
12 32077 1 1 18 HIS HD2 H 130.312 -5.516 -7.717 1.00 . A A . 18 HIS HD2 1 1
12 32078 1 1 18 HIS HE1 H 134.134 -7.247 -7.270 1.00 . A A . 18 HIS HE1 1 1
12 32079 1 1 18 HIS HE2 H 131.656 -7.565 -6.820 1.00 . A A . 18 HIS HE2 1 1
12 32080 1 1 18 HIS N N 133.012 -4.213 -11.127 1.00 . A A . 18 HIS N 1 1
12 32081 1 1 18 HIS ND1 N 133.527 -5.389 -8.155 1.00 . A A . 18 HIS ND1 1 1
12 32082 1 1 18 HIS NE2 N 132.048 -6.785 -7.266 1.00 . A A . 18 HIS NE2 1 1
12 32083 1 1 18 HIS O O 130.214 -2.155 -11.394 1.00 . A A . 18 HIS O 1 1
12 32084 1 1 19 SER C C 131.454 -0.322 -13.321 1.00 . A A . 19 SER C 1 1
12 32085 1 1 19 SER CA C 132.051 -0.168 -11.935 1.00 . A A . 19 SER CA 1 1
12 32086 1 1 19 SER CB C 133.315 0.687 -12.007 1.00 . A A . 19 SER CB 1 1
12 32087 1 1 19 SER H H 133.281 -1.673 -11.089 1.00 . A A . 19 SER H 1 1
12 32088 1 1 19 SER HA H 131.335 0.339 -11.319 1.00 . A A . 19 SER HA 1 1
12 32089 1 1 19 SER HB2 H 134.032 0.225 -12.665 1.00 . A A . 19 SER HB2 1 1
12 32090 1 1 19 SER HB3 H 133.063 1.669 -12.385 1.00 . A A . 19 SER HB3 1 1
12 32091 1 1 19 SER HG H 133.688 -0.009 -10.229 1.00 . A A . 19 SER HG 1 1
12 32092 1 1 19 SER N N 132.358 -1.463 -11.339 1.00 . A A . 19 SER N 1 1
12 32093 1 1 19 SER O O 130.525 0.406 -13.677 1.00 . A A . 19 SER O 1 1
12 32094 1 1 19 SER OG O 133.878 0.802 -10.706 1.00 . A A . 19 SER OG 1 1
12 32095 1 1 20 GLY C C 130.055 -2.024 -15.462 1.00 . A A . 20 GLY C 1 1
12 32096 1 1 20 GLY CA C 131.480 -1.477 -15.448 1.00 . A A . 20 GLY CA 1 1
12 32097 1 1 20 GLY H H 132.735 -1.812 -13.768 1.00 . A A . 20 GLY H 1 1
12 32098 1 1 20 GLY HA2 H 131.492 -0.537 -15.977 1.00 . A A . 20 GLY HA2 1 1
12 32099 1 1 20 GLY HA3 H 132.128 -2.174 -15.960 1.00 . A A . 20 GLY HA3 1 1
12 32100 1 1 20 GLY N N 131.987 -1.261 -14.102 1.00 . A A . 20 GLY N 1 1
12 32101 1 1 20 GLY O O 129.210 -1.550 -16.222 1.00 . A A . 20 GLY O 1 1
12 32102 1 1 21 LYS C C 127.380 -2.677 -14.178 1.00 . A A . 21 LYS C 1 1
12 32103 1 1 21 LYS CA C 128.470 -3.656 -14.616 1.00 . A A . 21 LYS CA 1 1
12 32104 1 1 21 LYS CB C 128.466 -4.861 -13.674 1.00 . A A . 21 LYS CB 1 1
12 32105 1 1 21 LYS CD C 127.061 -6.734 -12.792 1.00 . A A . 21 LYS CD 1 1
12 32106 1 1 21 LYS CE C 125.746 -7.487 -12.983 1.00 . A A . 21 LYS CE 1 1
12 32107 1 1 21 LYS CG C 127.120 -5.579 -13.789 1.00 . A A . 21 LYS CG 1 1
12 32108 1 1 21 LYS H H 130.509 -3.402 -14.075 1.00 . A A . 21 LYS H 1 1
12 32109 1 1 21 LYS HA H 128.236 -4.005 -15.610 1.00 . A A . 21 LYS HA 1 1
12 32110 1 1 21 LYS HB2 H 129.263 -5.537 -13.949 1.00 . A A . 21 LYS HB2 1 1
12 32111 1 1 21 LYS HB3 H 128.609 -4.526 -12.659 1.00 . A A . 21 LYS HB3 1 1
12 32112 1 1 21 LYS HD2 H 127.892 -7.404 -12.966 1.00 . A A . 21 LYS HD2 1 1
12 32113 1 1 21 LYS HD3 H 127.111 -6.348 -11.786 1.00 . A A . 21 LYS HD3 1 1
12 32114 1 1 21 LYS HE2 H 124.921 -6.802 -12.845 1.00 . A A . 21 LYS HE2 1 1
12 32115 1 1 21 LYS HE3 H 125.708 -7.898 -13.981 1.00 . A A . 21 LYS HE3 1 1
12 32116 1 1 21 LYS HG2 H 126.318 -4.889 -13.585 1.00 . A A . 21 LYS HG2 1 1
12 32117 1 1 21 LYS HG3 H 127.008 -5.969 -14.789 1.00 . A A . 21 LYS HG3 1 1
12 32118 1 1 21 LYS HZ1 H 125.318 -8.209 -11.077 1.00 . A A . 21 LYS HZ1 1 1
12 32119 1 1 21 LYS HZ2 H 126.591 -9.021 -11.857 1.00 . A A . 21 LYS HZ2 1 1
12 32120 1 1 21 LYS HZ3 H 124.983 -9.309 -12.325 1.00 . A A . 21 LYS HZ3 1 1
12 32121 1 1 21 LYS N N 129.796 -3.044 -14.645 1.00 . A A . 21 LYS N 1 1
12 32122 1 1 21 LYS NZ N 125.652 -8.589 -11.985 1.00 . A A . 21 LYS NZ 1 1
12 32123 1 1 21 LYS O O 126.307 -2.635 -14.779 1.00 . A A . 21 LYS O 1 1
12 32124 1 1 22 GLU C C 127.248 0.433 -12.390 1.00 . A A . 22 GLU C 1 1
12 32125 1 1 22 GLU CA C 126.645 -0.946 -12.636 1.00 . A A . 22 GLU CA 1 1
12 32126 1 1 22 GLU CB C 126.040 -1.449 -11.322 1.00 . A A . 22 GLU CB 1 1
12 32127 1 1 22 GLU CD C 124.687 -3.262 -10.258 1.00 . A A . 22 GLU CD 1 1
12 32128 1 1 22 GLU CG C 125.371 -2.804 -11.541 1.00 . A A . 22 GLU CG 1 1
12 32129 1 1 22 GLU H H 128.510 -1.974 -12.672 1.00 . A A . 22 GLU H 1 1
12 32130 1 1 22 GLU HA H 125.853 -0.860 -13.366 1.00 . A A . 22 GLU HA 1 1
12 32131 1 1 22 GLU HB2 H 126.821 -1.549 -10.583 1.00 . A A . 22 GLU HB2 1 1
12 32132 1 1 22 GLU HB3 H 125.304 -0.740 -10.972 1.00 . A A . 22 GLU HB3 1 1
12 32133 1 1 22 GLU HG2 H 124.639 -2.723 -12.331 1.00 . A A . 22 GLU HG2 1 1
12 32134 1 1 22 GLU HG3 H 126.121 -3.526 -11.819 1.00 . A A . 22 GLU HG3 1 1
12 32135 1 1 22 GLU N N 127.645 -1.900 -13.126 1.00 . A A . 22 GLU N 1 1
12 32136 1 1 22 GLU O O 128.378 0.549 -11.919 1.00 . A A . 22 GLU O 1 1
12 32137 1 1 22 GLU OE1 O 124.895 -2.623 -9.239 1.00 . A A . 22 GLU OE1 1 1
12 32138 1 1 22 GLU OE2 O 123.967 -4.244 -10.311 1.00 . A A . 22 GLU OE2 1 1
12 32139 1 1 23 GLY C C 127.935 3.305 -13.429 1.00 . A A . 23 GLY C 1 1
12 32140 1 1 23 GLY CA C 126.906 2.837 -12.410 1.00 . A A . 23 GLY CA 1 1
12 32141 1 1 23 GLY H H 125.558 1.313 -12.997 1.00 . A A . 23 GLY H 1 1
12 32142 1 1 23 GLY HA2 H 126.050 3.495 -12.449 1.00 . A A . 23 GLY HA2 1 1
12 32143 1 1 23 GLY HA3 H 127.342 2.889 -11.424 1.00 . A A . 23 GLY HA3 1 1
12 32144 1 1 23 GLY N N 126.464 1.471 -12.660 1.00 . A A . 23 GLY N 1 1
12 32145 1 1 23 GLY O O 128.671 4.254 -13.170 1.00 . A A . 23 GLY O 1 1
12 32146 1 1 24 ASP C C 130.386 2.906 -15.039 1.00 . A A . 24 ASP C 1 1
12 32147 1 1 24 ASP CA C 128.968 3.022 -15.597 1.00 . A A . 24 ASP CA 1 1
12 32148 1 1 24 ASP CB C 128.710 4.452 -16.085 1.00 . A A . 24 ASP CB 1 1
12 32149 1 1 24 ASP CG C 127.377 4.517 -16.822 1.00 . A A . 24 ASP CG 1 1
12 32150 1 1 24 ASP H H 127.396 1.885 -14.734 1.00 . A A . 24 ASP H 1 1
12 32151 1 1 24 ASP HA H 128.869 2.347 -16.435 1.00 . A A . 24 ASP HA 1 1
12 32152 1 1 24 ASP HB2 H 128.686 5.125 -15.243 1.00 . A A . 24 ASP HB2 1 1
12 32153 1 1 24 ASP HB3 H 129.501 4.748 -16.756 1.00 . A A . 24 ASP HB3 1 1
12 32154 1 1 24 ASP N N 127.999 2.642 -14.576 1.00 . A A . 24 ASP N 1 1
12 32155 1 1 24 ASP O O 130.642 3.255 -13.882 1.00 . A A . 24 ASP O 1 1
12 32156 1 1 24 ASP OD1 O 126.843 3.466 -17.135 1.00 . A A . 24 ASP OD1 1 1
12 32157 1 1 24 ASP OD2 O 126.909 5.618 -17.065 1.00 . A A . 24 ASP OD2 1 1
12 32158 1 1 25 LYS C C 133.326 3.528 -15.021 1.00 . A A . 25 LYS C 1 1
12 32159 1 1 25 LYS CA C 132.685 2.210 -15.443 1.00 . A A . 25 LYS CA 1 1
12 32160 1 1 25 LYS CB C 133.507 1.637 -16.597 1.00 . A A . 25 LYS CB 1 1
12 32161 1 1 25 LYS CD C 135.730 0.698 -17.230 1.00 . A A . 25 LYS CD 1 1
12 32162 1 1 25 LYS CE C 135.914 1.693 -18.378 1.00 . A A . 25 LYS CE 1 1
12 32163 1 1 25 LYS CG C 134.926 1.351 -16.108 1.00 . A A . 25 LYS CG 1 1
12 32164 1 1 25 LYS H H 131.027 2.111 -16.761 1.00 . A A . 25 LYS H 1 1
12 32165 1 1 25 LYS HA H 132.719 1.518 -14.618 1.00 . A A . 25 LYS HA 1 1
12 32166 1 1 25 LYS HB2 H 133.055 0.726 -16.953 1.00 . A A . 25 LYS HB2 1 1
12 32167 1 1 25 LYS HB3 H 133.547 2.357 -17.401 1.00 . A A . 25 LYS HB3 1 1
12 32168 1 1 25 LYS HD2 H 136.698 0.407 -16.851 1.00 . A A . 25 LYS HD2 1 1
12 32169 1 1 25 LYS HD3 H 135.204 -0.174 -17.592 1.00 . A A . 25 LYS HD3 1 1
12 32170 1 1 25 LYS HE2 H 135.975 2.695 -17.983 1.00 . A A . 25 LYS HE2 1 1
12 32171 1 1 25 LYS HE3 H 136.822 1.461 -18.913 1.00 . A A . 25 LYS HE3 1 1
12 32172 1 1 25 LYS HG2 H 135.399 2.277 -15.814 1.00 . A A . 25 LYS HG2 1 1
12 32173 1 1 25 LYS HG3 H 134.887 0.682 -15.261 1.00 . A A . 25 LYS HG3 1 1
12 32174 1 1 25 LYS HZ1 H 134.379 2.548 -19.497 1.00 . A A . 25 LYS HZ1 1 1
12 32175 1 1 25 LYS HZ2 H 134.010 1.010 -18.875 1.00 . A A . 25 LYS HZ2 1 1
12 32176 1 1 25 LYS HZ3 H 135.060 1.163 -20.202 1.00 . A A . 25 LYS HZ3 1 1
12 32177 1 1 25 LYS N N 131.297 2.388 -15.860 1.00 . A A . 25 LYS N 1 1
12 32178 1 1 25 LYS NZ N 134.753 1.596 -19.308 1.00 . A A . 25 LYS NZ 1 1
12 32179 1 1 25 LYS O O 134.131 3.567 -14.089 1.00 . A A . 25 LYS O 1 1
12 32180 1 1 26 TYR C C 133.230 6.406 -14.061 1.00 . A A . 26 TYR C 1 1
12 32181 1 1 26 TYR CA C 133.588 5.900 -15.456 1.00 . A A . 26 TYR CA 1 1
12 32182 1 1 26 TYR CB C 133.113 6.909 -16.501 1.00 . A A . 26 TYR CB 1 1
12 32183 1 1 26 TYR CD1 C 134.864 6.621 -18.289 1.00 . A A . 26 TYR CD1 1 1
12 32184 1 1 26 TYR CD2 C 132.608 5.852 -18.731 1.00 . A A . 26 TYR CD2 1 1
12 32185 1 1 26 TYR CE1 C 135.259 6.196 -19.564 1.00 . A A . 26 TYR CE1 1 1
12 32186 1 1 26 TYR CE2 C 133.003 5.426 -20.005 1.00 . A A . 26 TYR CE2 1 1
12 32187 1 1 26 TYR CG C 133.540 6.448 -17.873 1.00 . A A . 26 TYR CG 1 1
12 32188 1 1 26 TYR CZ C 134.328 5.598 -20.421 1.00 . A A . 26 TYR CZ 1 1
12 32189 1 1 26 TYR H H 132.377 4.499 -16.488 1.00 . A A . 26 TYR H 1 1
12 32190 1 1 26 TYR HA H 134.661 5.817 -15.529 1.00 . A A . 26 TYR HA 1 1
12 32191 1 1 26 TYR HB2 H 132.035 6.986 -16.463 1.00 . A A . 26 TYR HB2 1 1
12 32192 1 1 26 TYR HB3 H 133.550 7.875 -16.293 1.00 . A A . 26 TYR HB3 1 1
12 32193 1 1 26 TYR HD1 H 135.581 7.078 -17.626 1.00 . A A . 26 TYR HD1 1 1
12 32194 1 1 26 TYR HD2 H 131.586 5.718 -18.410 1.00 . A A . 26 TYR HD2 1 1
12 32195 1 1 26 TYR HE1 H 136.282 6.329 -19.884 1.00 . A A . 26 TYR HE1 1 1
12 32196 1 1 26 TYR HE2 H 132.284 4.965 -20.668 1.00 . A A . 26 TYR HE2 1 1
12 32197 1 1 26 TYR HH H 135.236 4.378 -21.575 1.00 . A A . 26 TYR HH 1 1
12 32198 1 1 26 TYR N N 133.000 4.595 -15.737 1.00 . A A . 26 TYR N 1 1
12 32199 1 1 26 TYR O O 134.038 7.074 -13.416 1.00 . A A . 26 TYR O 1 1
12 32200 1 1 26 TYR OH O 134.717 5.179 -21.678 1.00 . A A . 26 TYR OH 1 1
12 32201 1 1 27 LYS C C 131.116 5.404 -11.406 1.00 . A A . 27 LYS C 1 1
12 32202 1 1 27 LYS CA C 131.587 6.563 -12.279 1.00 . A A . 27 LYS CA 1 1
12 32203 1 1 27 LYS CB C 130.451 7.574 -12.432 1.00 . A A . 27 LYS CB 1 1
12 32204 1 1 27 LYS CD C 129.855 9.860 -13.248 1.00 . A A . 27 LYS CD 1 1
12 32205 1 1 27 LYS CE C 130.315 11.032 -14.117 1.00 . A A . 27 LYS CE 1 1
12 32206 1 1 27 LYS CG C 130.957 8.798 -13.197 1.00 . A A . 27 LYS CG 1 1
12 32207 1 1 27 LYS H H 131.407 5.579 -14.155 1.00 . A A . 27 LYS H 1 1
12 32208 1 1 27 LYS HA H 132.415 7.051 -11.784 1.00 . A A . 27 LYS HA 1 1
12 32209 1 1 27 LYS HB2 H 129.636 7.119 -12.978 1.00 . A A . 27 LYS HB2 1 1
12 32210 1 1 27 LYS HB3 H 130.105 7.880 -11.456 1.00 . A A . 27 LYS HB3 1 1
12 32211 1 1 27 LYS HD2 H 128.958 9.428 -13.668 1.00 . A A . 27 LYS HD2 1 1
12 32212 1 1 27 LYS HD3 H 129.652 10.214 -12.249 1.00 . A A . 27 LYS HD3 1 1
12 32213 1 1 27 LYS HE2 H 131.237 11.432 -13.722 1.00 . A A . 27 LYS HE2 1 1
12 32214 1 1 27 LYS HE3 H 130.476 10.688 -15.129 1.00 . A A . 27 LYS HE3 1 1
12 32215 1 1 27 LYS HG2 H 131.824 9.202 -12.696 1.00 . A A . 27 LYS HG2 1 1
12 32216 1 1 27 LYS HG3 H 131.221 8.510 -14.203 1.00 . A A . 27 LYS HG3 1 1
12 32217 1 1 27 LYS HZ1 H 129.339 12.645 -13.235 1.00 . A A . 27 LYS HZ1 1 1
12 32218 1 1 27 LYS HZ2 H 128.328 11.653 -14.174 1.00 . A A . 27 LYS HZ2 1 1
12 32219 1 1 27 LYS HZ3 H 129.412 12.723 -14.928 1.00 . A A . 27 LYS HZ3 1 1
12 32220 1 1 27 LYS N N 132.021 6.105 -13.600 1.00 . A A . 27 LYS N 1 1
12 32221 1 1 27 LYS NZ N 129.270 12.094 -14.113 1.00 . A A . 27 LYS NZ 1 1
12 32222 1 1 27 LYS O O 130.541 4.431 -11.895 1.00 . A A . 27 LYS O 1 1
12 32223 1 1 28 LEU C C 129.704 5.054 -8.375 1.00 . A A . 28 LEU C 1 1
12 32224 1 1 28 LEU CA C 130.897 4.511 -9.157 1.00 . A A . 28 LEU CA 1 1
12 32225 1 1 28 LEU CB C 132.049 4.115 -8.214 1.00 . A A . 28 LEU CB 1 1
12 32226 1 1 28 LEU CD1 C 132.941 2.046 -7.107 1.00 . A A . 28 LEU CD1 1 1
12 32227 1 1 28 LEU CD2 C 130.977 3.234 -6.100 1.00 . A A . 28 LEU CD2 1 1
12 32228 1 1 28 LEU CG C 131.672 2.849 -7.421 1.00 . A A . 28 LEU CG 1 1
12 32229 1 1 28 LEU H H 131.780 6.338 -9.760 1.00 . A A . 28 LEU H 1 1
12 32230 1 1 28 LEU HA H 130.579 3.638 -9.712 1.00 . A A . 28 LEU HA 1 1
12 32231 1 1 28 LEU HB2 H 132.935 3.920 -8.802 1.00 . A A . 28 LEU HB2 1 1
12 32232 1 1 28 LEU HB3 H 132.249 4.924 -7.526 1.00 . A A . 28 LEU HB3 1 1
12 32233 1 1 28 LEU HD11 H 133.623 2.657 -6.535 1.00 . A A . 28 LEU HD11 1 1
12 32234 1 1 28 LEU HD12 H 133.415 1.746 -8.031 1.00 . A A . 28 LEU HD12 1 1
12 32235 1 1 28 LEU HD13 H 132.679 1.167 -6.537 1.00 . A A . 28 LEU HD13 1 1
12 32236 1 1 28 LEU HD21 H 130.182 2.531 -5.901 1.00 . A A . 28 LEU HD21 1 1
12 32237 1 1 28 LEU HD22 H 130.564 4.227 -6.175 1.00 . A A . 28 LEU HD22 1 1
12 32238 1 1 28 LEU HD23 H 131.690 3.206 -5.289 1.00 . A A . 28 LEU HD23 1 1
12 32239 1 1 28 LEU HG H 131.006 2.238 -8.011 1.00 . A A . 28 LEU HG 1 1
12 32240 1 1 28 LEU N N 131.338 5.531 -10.100 1.00 . A A . 28 LEU N 1 1
12 32241 1 1 28 LEU O O 129.742 6.180 -7.879 1.00 . A A . 28 LEU O 1 1
12 32242 1 1 29 SER C C 127.369 4.010 -6.207 1.00 . A A . 29 SER C 1 1
12 32243 1 1 29 SER CA C 127.440 4.692 -7.564 1.00 . A A . 29 SER CA 1 1
12 32244 1 1 29 SER CB C 126.195 4.342 -8.380 1.00 . A A . 29 SER CB 1 1
12 32245 1 1 29 SER H H 128.661 3.378 -8.701 1.00 . A A . 29 SER H 1 1
12 32246 1 1 29 SER HA H 127.475 5.762 -7.420 1.00 . A A . 29 SER HA 1 1
12 32247 1 1 29 SER HB2 H 126.147 3.276 -8.529 1.00 . A A . 29 SER HB2 1 1
12 32248 1 1 29 SER HB3 H 125.312 4.668 -7.845 1.00 . A A . 29 SER HB3 1 1
12 32249 1 1 29 SER HG H 127.139 5.375 -9.731 1.00 . A A . 29 SER HG 1 1
12 32250 1 1 29 SER N N 128.642 4.261 -8.278 1.00 . A A . 29 SER N 1 1
12 32251 1 1 29 SER O O 127.902 2.916 -6.027 1.00 . A A . 29 SER O 1 1
12 32252 1 1 29 SER OG O 126.265 4.988 -9.644 1.00 . A A . 29 SER OG 1 1
12 32253 1 1 30 LYS C C 126.020 2.693 -3.987 1.00 . A A . 30 LYS C 1 1
12 32254 1 1 30 LYS CA C 126.655 4.067 -3.917 1.00 . A A . 30 LYS CA 1 1
12 32255 1 1 30 LYS CB C 125.844 4.912 -2.946 1.00 . A A . 30 LYS CB 1 1
12 32256 1 1 30 LYS CD C 125.078 5.009 -0.568 1.00 . A A . 30 LYS CD 1 1
12 32257 1 1 30 LYS CE C 125.332 4.469 0.838 1.00 . A A . 30 LYS CE 1 1
12 32258 1 1 30 LYS CG C 125.960 4.270 -1.556 1.00 . A A . 30 LYS CG 1 1
12 32259 1 1 30 LYS H H 126.333 5.538 -5.411 1.00 . A A . 30 LYS H 1 1
12 32260 1 1 30 LYS HA H 127.657 3.963 -3.528 1.00 . A A . 30 LYS HA 1 1
12 32261 1 1 30 LYS HB2 H 126.238 5.919 -2.921 1.00 . A A . 30 LYS HB2 1 1
12 32262 1 1 30 LYS HB3 H 124.810 4.929 -3.250 1.00 . A A . 30 LYS HB3 1 1
12 32263 1 1 30 LYS HD2 H 125.302 6.062 -0.603 1.00 . A A . 30 LYS HD2 1 1
12 32264 1 1 30 LYS HD3 H 124.047 4.844 -0.831 1.00 . A A . 30 LYS HD3 1 1
12 32265 1 1 30 LYS HE2 H 125.511 3.405 0.790 1.00 . A A . 30 LYS HE2 1 1
12 32266 1 1 30 LYS HE3 H 126.193 4.960 1.261 1.00 . A A . 30 LYS HE3 1 1
12 32267 1 1 30 LYS HG2 H 125.647 3.238 -1.602 1.00 . A A . 30 LYS HG2 1 1
12 32268 1 1 30 LYS HG3 H 126.985 4.319 -1.224 1.00 . A A . 30 LYS HG3 1 1
12 32269 1 1 30 LYS HZ1 H 124.176 4.123 2.532 1.00 . A A . 30 LYS HZ1 1 1
12 32270 1 1 30 LYS HZ2 H 123.275 4.527 1.149 1.00 . A A . 30 LYS HZ2 1 1
12 32271 1 1 30 LYS HZ3 H 124.138 5.728 1.985 1.00 . A A . 30 LYS HZ3 1 1
12 32272 1 1 30 LYS N N 126.733 4.660 -5.238 1.00 . A A . 30 LYS N 1 1
12 32273 1 1 30 LYS NZ N 124.140 4.732 1.690 1.00 . A A . 30 LYS NZ 1 1
12 32274 1 1 30 LYS O O 126.424 1.798 -3.262 1.00 . A A . 30 LYS O 1 1
12 32275 1 1 31 LYS C C 125.499 0.190 -5.203 1.00 . A A . 31 LYS C 1 1
12 32276 1 1 31 LYS CA C 124.412 1.200 -4.914 1.00 . A A . 31 LYS CA 1 1
12 32277 1 1 31 LYS CB C 123.351 1.152 -6.015 1.00 . A A . 31 LYS CB 1 1
12 32278 1 1 31 LYS CD C 121.632 -0.292 -7.118 1.00 . A A . 31 LYS CD 1 1
12 32279 1 1 31 LYS CE C 120.837 -1.593 -6.995 1.00 . A A . 31 LYS CE 1 1
12 32280 1 1 31 LYS CG C 122.663 -0.216 -5.990 1.00 . A A . 31 LYS CG 1 1
12 32281 1 1 31 LYS H H 124.714 3.242 -5.415 1.00 . A A . 31 LYS H 1 1
12 32282 1 1 31 LYS HA H 123.952 0.969 -3.964 1.00 . A A . 31 LYS HA 1 1
12 32283 1 1 31 LYS HB2 H 122.620 1.928 -5.846 1.00 . A A . 31 LYS HB2 1 1
12 32284 1 1 31 LYS HB3 H 123.820 1.299 -6.976 1.00 . A A . 31 LYS HB3 1 1
12 32285 1 1 31 LYS HD2 H 120.959 0.551 -7.047 1.00 . A A . 31 LYS HD2 1 1
12 32286 1 1 31 LYS HD3 H 122.138 -0.269 -8.071 1.00 . A A . 31 LYS HD3 1 1
12 32287 1 1 31 LYS HE2 H 121.500 -2.434 -7.129 1.00 . A A . 31 LYS HE2 1 1
12 32288 1 1 31 LYS HE3 H 120.380 -1.646 -6.018 1.00 . A A . 31 LYS HE3 1 1
12 32289 1 1 31 LYS HG2 H 123.404 -0.990 -6.129 1.00 . A A . 31 LYS HG2 1 1
12 32290 1 1 31 LYS HG3 H 122.171 -0.357 -5.041 1.00 . A A . 31 LYS HG3 1 1
12 32291 1 1 31 LYS HZ1 H 118.901 -2.013 -7.636 1.00 . A A . 31 LYS HZ1 1 1
12 32292 1 1 31 LYS HZ2 H 120.088 -2.226 -8.832 1.00 . A A . 31 LYS HZ2 1 1
12 32293 1 1 31 LYS HZ3 H 119.598 -0.662 -8.387 1.00 . A A . 31 LYS HZ3 1 1
12 32294 1 1 31 LYS N N 125.027 2.510 -4.844 1.00 . A A . 31 LYS N 1 1
12 32295 1 1 31 LYS NZ N 119.775 -1.626 -8.042 1.00 . A A . 31 LYS NZ 1 1
12 32296 1 1 31 LYS O O 125.544 -0.885 -4.603 1.00 . A A . 31 LYS O 1 1
12 32297 1 1 32 GLU C C 128.448 -0.450 -5.199 1.00 . A A . 32 GLU C 1 1
12 32298 1 1 32 GLU CA C 127.526 -0.294 -6.408 1.00 . A A . 32 GLU CA 1 1
12 32299 1 1 32 GLU CB C 128.317 0.294 -7.584 1.00 . A A . 32 GLU CB 1 1
12 32300 1 1 32 GLU CD C 130.321 -0.049 -9.061 1.00 . A A . 32 GLU CD 1 1
12 32301 1 1 32 GLU CG C 129.447 -0.662 -7.968 1.00 . A A . 32 GLU CG 1 1
12 32302 1 1 32 GLU H H 126.340 1.449 -6.510 1.00 . A A . 32 GLU H 1 1
12 32303 1 1 32 GLU HA H 127.152 -1.266 -6.691 1.00 . A A . 32 GLU HA 1 1
12 32304 1 1 32 GLU HB2 H 127.658 0.430 -8.429 1.00 . A A . 32 GLU HB2 1 1
12 32305 1 1 32 GLU HB3 H 128.737 1.244 -7.299 1.00 . A A . 32 GLU HB3 1 1
12 32306 1 1 32 GLU HG2 H 130.056 -0.864 -7.101 1.00 . A A . 32 GLU HG2 1 1
12 32307 1 1 32 GLU HG3 H 129.023 -1.586 -8.330 1.00 . A A . 32 GLU HG3 1 1
12 32308 1 1 32 GLU N N 126.407 0.566 -6.091 1.00 . A A . 32 GLU N 1 1
12 32309 1 1 32 GLU O O 128.959 -1.538 -4.941 1.00 . A A . 32 GLU O 1 1
12 32310 1 1 32 GLU OE1 O 129.941 0.979 -9.621 1.00 . A A . 32 GLU OE1 1 1
12 32311 1 1 32 GLU OE2 O 131.381 -0.600 -9.300 1.00 . A A . 32 GLU OE2 1 1
12 32312 1 1 33 LEU C C 129.037 -0.254 -2.170 1.00 . A A . 33 LEU C 1 1
12 32313 1 1 33 LEU CA C 129.587 0.593 -3.319 1.00 . A A . 33 LEU CA 1 1
12 32314 1 1 33 LEU CB C 129.870 2.012 -2.813 1.00 . A A . 33 LEU CB 1 1
12 32315 1 1 33 LEU CD1 C 132.281 1.578 -2.276 1.00 . A A . 33 LEU CD1 1 1
12 32316 1 1 33 LEU CD2 C 131.035 3.356 -1.049 1.00 . A A . 33 LEU CD2 1 1
12 32317 1 1 33 LEU CG C 130.920 1.970 -1.693 1.00 . A A . 33 LEU CG 1 1
12 32318 1 1 33 LEU H H 128.273 1.503 -4.728 1.00 . A A . 33 LEU H 1 1
12 32319 1 1 33 LEU HA H 130.519 0.159 -3.643 1.00 . A A . 33 LEU HA 1 1
12 32320 1 1 33 LEU HB2 H 130.235 2.619 -3.627 1.00 . A A . 33 LEU HB2 1 1
12 32321 1 1 33 LEU HB3 H 128.956 2.440 -2.430 1.00 . A A . 33 LEU HB3 1 1
12 32322 1 1 33 LEU HD11 H 133.068 1.944 -1.632 1.00 . A A . 33 LEU HD11 1 1
12 32323 1 1 33 LEU HD12 H 132.393 2.010 -3.259 1.00 . A A . 33 LEU HD12 1 1
12 32324 1 1 33 LEU HD13 H 132.347 0.503 -2.347 1.00 . A A . 33 LEU HD13 1 1
12 32325 1 1 33 LEU HD21 H 130.061 3.819 -1.010 1.00 . A A . 33 LEU HD21 1 1
12 32326 1 1 33 LEU HD22 H 131.703 3.968 -1.637 1.00 . A A . 33 LEU HD22 1 1
12 32327 1 1 33 LEU HD23 H 131.426 3.255 -0.048 1.00 . A A . 33 LEU HD23 1 1
12 32328 1 1 33 LEU HG H 130.628 1.249 -0.944 1.00 . A A . 33 LEU HG 1 1
12 32329 1 1 33 LEU N N 128.686 0.650 -4.471 1.00 . A A . 33 LEU N 1 1
12 32330 1 1 33 LEU O O 129.748 -1.099 -1.632 1.00 . A A . 33 LEU O 1 1
12 32331 1 1 34 LYS C C 127.220 -2.298 -1.042 1.00 . A A . 34 LYS C 1 1
12 32332 1 1 34 LYS CA C 127.216 -0.816 -0.705 1.00 . A A . 34 LYS CA 1 1
12 32333 1 1 34 LYS CB C 125.793 -0.342 -0.495 1.00 . A A . 34 LYS CB 1 1
12 32334 1 1 34 LYS CD C 123.803 -0.468 0.930 1.00 . A A . 34 LYS CD 1 1
12 32335 1 1 34 LYS CE C 122.879 -0.886 -0.216 1.00 . A A . 34 LYS CE 1 1
12 32336 1 1 34 LYS CG C 125.194 -1.033 0.708 1.00 . A A . 34 LYS CG 1 1
12 32337 1 1 34 LYS H H 127.219 0.643 -2.218 1.00 . A A . 34 LYS H 1 1
12 32338 1 1 34 LYS HA H 127.784 -0.647 0.196 1.00 . A A . 34 LYS HA 1 1
12 32339 1 1 34 LYS HB2 H 125.791 0.727 -0.331 1.00 . A A . 34 LYS HB2 1 1
12 32340 1 1 34 LYS HB3 H 125.205 -0.571 -1.370 1.00 . A A . 34 LYS HB3 1 1
12 32341 1 1 34 LYS HD2 H 123.427 -0.846 1.848 1.00 . A A . 34 LYS HD2 1 1
12 32342 1 1 34 LYS HD3 H 123.854 0.608 0.975 1.00 . A A . 34 LYS HD3 1 1
12 32343 1 1 34 LYS HE2 H 122.977 -0.183 -1.030 1.00 . A A . 34 LYS HE2 1 1
12 32344 1 1 34 LYS HE3 H 123.151 -1.873 -0.559 1.00 . A A . 34 LYS HE3 1 1
12 32345 1 1 34 LYS HG2 H 125.136 -2.098 0.525 1.00 . A A . 34 LYS HG2 1 1
12 32346 1 1 34 LYS HG3 H 125.804 -0.845 1.578 1.00 . A A . 34 LYS HG3 1 1
12 32347 1 1 34 LYS HZ1 H 121.099 0.072 0.280 1.00 . A A . 34 LYS HZ1 1 1
12 32348 1 1 34 LYS HZ2 H 121.433 -1.301 1.223 1.00 . A A . 34 LYS HZ2 1 1
12 32349 1 1 34 LYS HZ3 H 120.890 -1.477 -0.378 1.00 . A A . 34 LYS HZ3 1 1
12 32350 1 1 34 LYS N N 127.778 -0.045 -1.785 1.00 . A A . 34 LYS N 1 1
12 32351 1 1 34 LYS NZ N 121.468 -0.898 0.264 1.00 . A A . 34 LYS NZ 1 1
12 32352 1 1 34 LYS O O 127.611 -3.140 -0.229 1.00 . A A . 34 LYS O 1 1
12 32353 1 1 35 GLU C C 128.154 -4.567 -2.822 1.00 . A A . 35 GLU C 1 1
12 32354 1 1 35 GLU CA C 126.749 -3.984 -2.708 1.00 . A A . 35 GLU CA 1 1
12 32355 1 1 35 GLU CB C 126.040 -4.062 -4.065 1.00 . A A . 35 GLU CB 1 1
12 32356 1 1 35 GLU CD C 123.855 -4.637 -2.969 1.00 . A A . 35 GLU CD 1 1
12 32357 1 1 35 GLU CG C 124.568 -3.666 -3.905 1.00 . A A . 35 GLU CG 1 1
12 32358 1 1 35 GLU H H 126.495 -1.890 -2.858 1.00 . A A . 35 GLU H 1 1
12 32359 1 1 35 GLU HA H 126.191 -4.566 -1.992 1.00 . A A . 35 GLU HA 1 1
12 32360 1 1 35 GLU HB2 H 126.517 -3.386 -4.759 1.00 . A A . 35 GLU HB2 1 1
12 32361 1 1 35 GLU HB3 H 126.099 -5.070 -4.446 1.00 . A A . 35 GLU HB3 1 1
12 32362 1 1 35 GLU HG2 H 124.509 -2.668 -3.498 1.00 . A A . 35 GLU HG2 1 1
12 32363 1 1 35 GLU HG3 H 124.087 -3.685 -4.873 1.00 . A A . 35 GLU HG3 1 1
12 32364 1 1 35 GLU N N 126.789 -2.606 -2.257 1.00 . A A . 35 GLU N 1 1
12 32365 1 1 35 GLU O O 128.371 -5.738 -2.505 1.00 . A A . 35 GLU O 1 1
12 32366 1 1 35 GLU OE1 O 124.376 -5.719 -2.757 1.00 . A A . 35 GLU OE1 1 1
12 32367 1 1 35 GLU OE2 O 122.791 -4.287 -2.484 1.00 . A A . 35 GLU OE2 1 1
12 32368 1 1 36 LEU C C 131.060 -4.603 -2.056 1.00 . A A . 36 LEU C 1 1
12 32369 1 1 36 LEU CA C 130.478 -4.241 -3.415 1.00 . A A . 36 LEU CA 1 1
12 32370 1 1 36 LEU CB C 131.342 -3.166 -4.091 1.00 . A A . 36 LEU CB 1 1
12 32371 1 1 36 LEU CD1 C 133.249 -3.009 -5.715 1.00 . A A . 36 LEU CD1 1 1
12 32372 1 1 36 LEU CD2 C 133.722 -3.532 -3.334 1.00 . A A . 36 LEU CD2 1 1
12 32373 1 1 36 LEU CG C 132.720 -3.739 -4.477 1.00 . A A . 36 LEU CG 1 1
12 32374 1 1 36 LEU H H 128.893 -2.831 -3.518 1.00 . A A . 36 LEU H 1 1
12 32375 1 1 36 LEU HA H 130.472 -5.124 -4.038 1.00 . A A . 36 LEU HA 1 1
12 32376 1 1 36 LEU HB2 H 130.838 -2.819 -4.981 1.00 . A A . 36 LEU HB2 1 1
12 32377 1 1 36 LEU HB3 H 131.475 -2.338 -3.412 1.00 . A A . 36 LEU HB3 1 1
12 32378 1 1 36 LEU HD11 H 132.508 -3.042 -6.499 1.00 . A A . 36 LEU HD11 1 1
12 32379 1 1 36 LEU HD12 H 134.155 -3.488 -6.055 1.00 . A A . 36 LEU HD12 1 1
12 32380 1 1 36 LEU HD13 H 133.459 -1.980 -5.462 1.00 . A A . 36 LEU HD13 1 1
12 32381 1 1 36 LEU HD21 H 133.473 -4.175 -2.506 1.00 . A A . 36 LEU HD21 1 1
12 32382 1 1 36 LEU HD22 H 133.695 -2.502 -3.010 1.00 . A A . 36 LEU HD22 1 1
12 32383 1 1 36 LEU HD23 H 134.716 -3.769 -3.684 1.00 . A A . 36 LEU HD23 1 1
12 32384 1 1 36 LEU HG H 132.627 -4.793 -4.692 1.00 . A A . 36 LEU HG 1 1
12 32385 1 1 36 LEU N N 129.110 -3.755 -3.276 1.00 . A A . 36 LEU N 1 1
12 32386 1 1 36 LEU O O 131.685 -5.648 -1.898 1.00 . A A . 36 LEU O 1 1
12 32387 1 1 37 LEU C C 130.619 -5.210 0.894 1.00 . A A . 37 LEU C 1 1
12 32388 1 1 37 LEU CA C 131.336 -4.022 0.275 1.00 . A A . 37 LEU CA 1 1
12 32389 1 1 37 LEU CB C 131.179 -2.794 1.181 1.00 . A A . 37 LEU CB 1 1
12 32390 1 1 37 LEU CD1 C 133.485 -2.024 1.785 1.00 . A A . 37 LEU CD1 1 1
12 32391 1 1 37 LEU CD2 C 132.713 -1.713 -0.560 1.00 . A A . 37 LEU CD2 1 1
12 32392 1 1 37 LEU CG C 132.267 -1.730 0.910 1.00 . A A . 37 LEU CG 1 1
12 32393 1 1 37 LEU H H 130.316 -2.930 -1.234 1.00 . A A . 37 LEU H 1 1
12 32394 1 1 37 LEU HA H 132.383 -4.269 0.209 1.00 . A A . 37 LEU HA 1 1
12 32395 1 1 37 LEU HB2 H 130.209 -2.352 1.007 1.00 . A A . 37 LEU HB2 1 1
12 32396 1 1 37 LEU HB3 H 131.240 -3.108 2.214 1.00 . A A . 37 LEU HB3 1 1
12 32397 1 1 37 LEU HD11 H 133.185 -2.038 2.822 1.00 . A A . 37 LEU HD11 1 1
12 32398 1 1 37 LEU HD12 H 134.230 -1.258 1.635 1.00 . A A . 37 LEU HD12 1 1
12 32399 1 1 37 LEU HD13 H 133.898 -2.985 1.516 1.00 . A A . 37 LEU HD13 1 1
12 32400 1 1 37 LEU HD21 H 131.853 -1.723 -1.204 1.00 . A A . 37 LEU HD21 1 1
12 32401 1 1 37 LEU HD22 H 133.333 -2.567 -0.767 1.00 . A A . 37 LEU HD22 1 1
12 32402 1 1 37 LEU HD23 H 133.281 -0.813 -0.744 1.00 . A A . 37 LEU HD23 1 1
12 32403 1 1 37 LEU HG H 131.876 -0.756 1.175 1.00 . A A . 37 LEU HG 1 1
12 32404 1 1 37 LEU N N 130.836 -3.746 -1.065 1.00 . A A . 37 LEU N 1 1
12 32405 1 1 37 LEU O O 131.235 -6.029 1.575 1.00 . A A . 37 LEU O 1 1
12 32406 1 1 38 GLN C C 129.048 -7.748 0.708 1.00 . A A . 38 GLN C 1 1
12 32407 1 1 38 GLN CA C 128.548 -6.401 1.236 1.00 . A A . 38 GLN CA 1 1
12 32408 1 1 38 GLN CB C 127.071 -6.219 0.874 1.00 . A A . 38 GLN CB 1 1
12 32409 1 1 38 GLN CD C 124.746 -7.050 1.259 1.00 . A A . 38 GLN CD 1 1
12 32410 1 1 38 GLN CG C 126.215 -7.246 1.616 1.00 . A A . 38 GLN CG 1 1
12 32411 1 1 38 GLN H H 128.858 -4.616 0.126 1.00 . A A . 38 GLN H 1 1
12 32412 1 1 38 GLN HA H 128.648 -6.384 2.310 1.00 . A A . 38 GLN HA 1 1
12 32413 1 1 38 GLN HB2 H 126.755 -5.223 1.151 1.00 . A A . 38 GLN HB2 1 1
12 32414 1 1 38 GLN HB3 H 126.944 -6.350 -0.190 1.00 . A A . 38 GLN HB3 1 1
12 32415 1 1 38 GLN HE21 H 124.154 -8.725 2.143 1.00 . A A . 38 GLN HE21 1 1
12 32416 1 1 38 GLN HE22 H 122.921 -7.817 1.409 1.00 . A A . 38 GLN HE22 1 1
12 32417 1 1 38 GLN HG2 H 126.522 -8.238 1.333 1.00 . A A . 38 GLN HG2 1 1
12 32418 1 1 38 GLN HG3 H 126.344 -7.120 2.679 1.00 . A A . 38 GLN HG3 1 1
12 32419 1 1 38 GLN N N 129.311 -5.300 0.668 1.00 . A A . 38 GLN N 1 1
12 32420 1 1 38 GLN NE2 N 123.868 -7.938 1.635 1.00 . A A . 38 GLN NE2 1 1
12 32421 1 1 38 GLN O O 129.228 -8.696 1.472 1.00 . A A . 38 GLN O 1 1
12 32422 1 1 38 GLN OE1 O 124.390 -6.065 0.611 1.00 . A A . 38 GLN OE1 1 1
12 32423 1 1 39 THR C C 131.218 -9.358 -0.869 1.00 . A A . 39 THR C 1 1
12 32424 1 1 39 THR CA C 129.762 -9.050 -1.227 1.00 . A A . 39 THR CA 1 1
12 32425 1 1 39 THR CB C 129.632 -8.940 -2.748 1.00 . A A . 39 THR CB 1 1
12 32426 1 1 39 THR CG2 C 130.027 -10.269 -3.394 1.00 . A A . 39 THR CG2 1 1
12 32427 1 1 39 THR H H 129.119 -7.029 -1.161 1.00 . A A . 39 THR H 1 1
12 32428 1 1 39 THR HA H 129.147 -9.871 -0.895 1.00 . A A . 39 THR HA 1 1
12 32429 1 1 39 THR HB H 130.287 -8.162 -3.110 1.00 . A A . 39 THR HB 1 1
12 32430 1 1 39 THR HG1 H 128.105 -7.737 -2.775 1.00 . A A . 39 THR HG1 1 1
12 32431 1 1 39 THR HG21 H 129.631 -11.085 -2.808 1.00 . A A . 39 THR HG21 1 1
12 32432 1 1 39 THR HG22 H 131.104 -10.344 -3.434 1.00 . A A . 39 THR HG22 1 1
12 32433 1 1 39 THR HG23 H 129.624 -10.317 -4.395 1.00 . A A . 39 THR HG23 1 1
12 32434 1 1 39 THR N N 129.275 -7.820 -0.603 1.00 . A A . 39 THR N 1 1
12 32435 1 1 39 THR O O 131.583 -10.511 -0.639 1.00 . A A . 39 THR O 1 1
12 32436 1 1 39 THR OG1 O 128.288 -8.627 -3.085 1.00 . A A . 39 THR OG1 1 1
12 32437 1 1 40 GLU C C 133.785 -8.727 0.876 1.00 . A A . 40 GLU C 1 1
12 32438 1 1 40 GLU CA C 133.477 -8.473 -0.598 1.00 . A A . 40 GLU CA 1 1
12 32439 1 1 40 GLU CB C 134.203 -7.206 -1.058 1.00 . A A . 40 GLU CB 1 1
12 32440 1 1 40 GLU CD C 134.852 -8.240 -3.248 1.00 . A A . 40 GLU CD 1 1
12 32441 1 1 40 GLU CG C 134.111 -7.086 -2.584 1.00 . A A . 40 GLU CG 1 1
12 32442 1 1 40 GLU H H 131.699 -7.430 -1.098 1.00 . A A . 40 GLU H 1 1
12 32443 1 1 40 GLU HA H 133.850 -9.304 -1.175 1.00 . A A . 40 GLU HA 1 1
12 32444 1 1 40 GLU HB2 H 133.742 -6.343 -0.601 1.00 . A A . 40 GLU HB2 1 1
12 32445 1 1 40 GLU HB3 H 135.240 -7.259 -0.765 1.00 . A A . 40 GLU HB3 1 1
12 32446 1 1 40 GLU HG2 H 133.075 -7.118 -2.883 1.00 . A A . 40 GLU HG2 1 1
12 32447 1 1 40 GLU HG3 H 134.545 -6.151 -2.898 1.00 . A A . 40 GLU HG3 1 1
12 32448 1 1 40 GLU N N 132.047 -8.318 -0.872 1.00 . A A . 40 GLU N 1 1
12 32449 1 1 40 GLU O O 134.747 -9.422 1.200 1.00 . A A . 40 GLU O 1 1
12 32450 1 1 40 GLU OE1 O 135.662 -8.857 -2.579 1.00 . A A . 40 GLU OE1 1 1
12 32451 1 1 40 GLU OE2 O 134.607 -8.480 -4.419 1.00 . A A . 40 GLU OE2 1 1
12 32452 1 1 41 LEU C C 132.389 -9.373 3.847 1.00 . A A . 41 LEU C 1 1
12 32453 1 1 41 LEU CA C 133.232 -8.299 3.202 1.00 . A A . 41 LEU CA 1 1
12 32454 1 1 41 LEU CB C 133.012 -6.978 3.937 1.00 . A A . 41 LEU CB 1 1
12 32455 1 1 41 LEU CD1 C 133.783 -4.627 4.186 1.00 . A A . 41 LEU CD1 1 1
12 32456 1 1 41 LEU CD2 C 135.399 -6.402 3.501 1.00 . A A . 41 LEU CD2 1 1
12 32457 1 1 41 LEU CG C 133.950 -5.911 3.377 1.00 . A A . 41 LEU CG 1 1
12 32458 1 1 41 LEU H H 132.254 -7.579 1.458 1.00 . A A . 41 LEU H 1 1
12 32459 1 1 41 LEU HA H 134.261 -8.587 3.338 1.00 . A A . 41 LEU HA 1 1
12 32460 1 1 41 LEU HB2 H 131.987 -6.661 3.806 1.00 . A A . 41 LEU HB2 1 1
12 32461 1 1 41 LEU HB3 H 133.214 -7.114 4.989 1.00 . A A . 41 LEU HB3 1 1
12 32462 1 1 41 LEU HD11 H 132.928 -4.080 3.821 1.00 . A A . 41 LEU HD11 1 1
12 32463 1 1 41 LEU HD12 H 134.670 -4.021 4.085 1.00 . A A . 41 LEU HD12 1 1
12 32464 1 1 41 LEU HD13 H 133.634 -4.877 5.227 1.00 . A A . 41 LEU HD13 1 1
12 32465 1 1 41 LEU HD21 H 135.660 -6.974 2.623 1.00 . A A . 41 LEU HD21 1 1
12 32466 1 1 41 LEU HD22 H 135.493 -7.031 4.380 1.00 . A A . 41 LEU HD22 1 1
12 32467 1 1 41 LEU HD23 H 136.063 -5.555 3.591 1.00 . A A . 41 LEU HD23 1 1
12 32468 1 1 41 LEU HG H 133.713 -5.724 2.339 1.00 . A A . 41 LEU HG 1 1
12 32469 1 1 41 LEU N N 132.994 -8.142 1.766 1.00 . A A . 41 LEU N 1 1
12 32470 1 1 41 LEU O O 131.241 -9.622 3.468 1.00 . A A . 41 LEU O 1 1
12 32471 1 1 42 SER C C 130.989 -10.464 6.119 1.00 . A A . 42 SER C 1 1
12 32472 1 1 42 SER CA C 132.309 -11.016 5.607 1.00 . A A . 42 SER CA 1 1
12 32473 1 1 42 SER CB C 133.174 -11.487 6.776 1.00 . A A . 42 SER CB 1 1
12 32474 1 1 42 SER H H 133.887 -9.717 5.121 1.00 . A A . 42 SER H 1 1
12 32475 1 1 42 SER HA H 132.125 -11.835 4.945 1.00 . A A . 42 SER HA 1 1
12 32476 1 1 42 SER HB2 H 133.310 -10.677 7.474 1.00 . A A . 42 SER HB2 1 1
12 32477 1 1 42 SER HB3 H 132.682 -12.311 7.278 1.00 . A A . 42 SER HB3 1 1
12 32478 1 1 42 SER HG H 134.377 -12.827 6.041 1.00 . A A . 42 SER HG 1 1
12 32479 1 1 42 SER N N 132.980 -9.984 4.862 1.00 . A A . 42 SER N 1 1
12 32480 1 1 42 SER O O 130.005 -11.191 6.280 1.00 . A A . 42 SER O 1 1
12 32481 1 1 42 SER OG O 134.442 -11.901 6.285 1.00 . A A . 42 SER OG 1 1
12 32482 1 1 43 GLY C C 128.576 -8.918 6.044 1.00 . A A . 43 GLY C 1 1
12 32483 1 1 43 GLY CA C 129.799 -8.471 6.832 1.00 . A A . 43 GLY CA 1 1
12 32484 1 1 43 GLY H H 131.803 -8.641 6.191 1.00 . A A . 43 GLY H 1 1
12 32485 1 1 43 GLY HA2 H 129.654 -8.697 7.879 1.00 . A A . 43 GLY HA2 1 1
12 32486 1 1 43 GLY HA3 H 129.928 -7.407 6.708 1.00 . A A . 43 GLY HA3 1 1
12 32487 1 1 43 GLY N N 130.986 -9.157 6.353 1.00 . A A . 43 GLY N 1 1
12 32488 1 1 43 GLY O O 127.444 -8.610 6.417 1.00 . A A . 43 GLY O 1 1
12 32489 1 1 44 PHE C C 126.669 -10.794 5.065 1.00 . A A . 44 PHE C 1 1
12 32490 1 1 44 PHE CA C 127.686 -10.128 4.148 1.00 . A A . 44 PHE CA 1 1
12 32491 1 1 44 PHE CB C 128.193 -11.163 3.136 1.00 . A A . 44 PHE CB 1 1
12 32492 1 1 44 PHE CD1 C 126.225 -12.634 2.570 1.00 . A A . 44 PHE CD1 1 1
12 32493 1 1 44 PHE CD2 C 126.891 -10.920 0.992 1.00 . A A . 44 PHE CD2 1 1
12 32494 1 1 44 PHE CE1 C 125.194 -13.028 1.709 1.00 . A A . 44 PHE CE1 1 1
12 32495 1 1 44 PHE CE2 C 125.858 -11.312 0.131 1.00 . A A . 44 PHE CE2 1 1
12 32496 1 1 44 PHE CG C 127.071 -11.578 2.213 1.00 . A A . 44 PHE CG 1 1
12 32497 1 1 44 PHE CZ C 125.010 -12.366 0.490 1.00 . A A . 44 PHE CZ 1 1
12 32498 1 1 44 PHE H H 129.722 -9.876 4.693 1.00 . A A . 44 PHE H 1 1
12 32499 1 1 44 PHE HA H 127.228 -9.301 3.626 1.00 . A A . 44 PHE HA 1 1
12 32500 1 1 44 PHE HB2 H 128.995 -10.733 2.556 1.00 . A A . 44 PHE HB2 1 1
12 32501 1 1 44 PHE HB3 H 128.559 -12.031 3.665 1.00 . A A . 44 PHE HB3 1 1
12 32502 1 1 44 PHE HD1 H 126.365 -13.143 3.513 1.00 . A A . 44 PHE HD1 1 1
12 32503 1 1 44 PHE HD2 H 127.549 -10.113 0.712 1.00 . A A . 44 PHE HD2 1 1
12 32504 1 1 44 PHE HE1 H 124.542 -13.843 1.985 1.00 . A A . 44 PHE HE1 1 1
12 32505 1 1 44 PHE HE2 H 125.717 -10.801 -0.810 1.00 . A A . 44 PHE HE2 1 1
12 32506 1 1 44 PHE HZ H 124.214 -12.668 -0.174 1.00 . A A . 44 PHE HZ 1 1
12 32507 1 1 44 PHE N N 128.801 -9.653 4.954 1.00 . A A . 44 PHE N 1 1
12 32508 1 1 44 PHE O O 125.468 -10.547 4.963 1.00 . A A . 44 PHE O 1 1
12 32509 1 1 45 LEU C C 125.589 -11.214 7.812 1.00 . A A . 45 LEU C 1 1
12 32510 1 1 45 LEU CA C 126.296 -12.266 6.959 1.00 . A A . 45 LEU CA 1 1
12 32511 1 1 45 LEU CB C 127.117 -13.197 7.855 1.00 . A A . 45 LEU CB 1 1
12 32512 1 1 45 LEU CD1 C 125.396 -15.017 7.999 1.00 . A A . 45 LEU CD1 1 1
12 32513 1 1 45 LEU CD2 C 127.019 -14.677 9.866 1.00 . A A . 45 LEU CD2 1 1
12 32514 1 1 45 LEU CG C 126.185 -13.972 8.794 1.00 . A A . 45 LEU CG 1 1
12 32515 1 1 45 LEU H H 128.138 -11.741 6.047 1.00 . A A . 45 LEU H 1 1
12 32516 1 1 45 LEU HA H 125.556 -12.847 6.430 1.00 . A A . 45 LEU HA 1 1
12 32517 1 1 45 LEU HB2 H 127.673 -13.889 7.242 1.00 . A A . 45 LEU HB2 1 1
12 32518 1 1 45 LEU HB3 H 127.806 -12.609 8.445 1.00 . A A . 45 LEU HB3 1 1
12 32519 1 1 45 LEU HD11 H 125.072 -15.805 8.664 1.00 . A A . 45 LEU HD11 1 1
12 32520 1 1 45 LEU HD12 H 126.021 -15.435 7.225 1.00 . A A . 45 LEU HD12 1 1
12 32521 1 1 45 LEU HD13 H 124.531 -14.551 7.551 1.00 . A A . 45 LEU HD13 1 1
12 32522 1 1 45 LEU HD21 H 127.628 -13.950 10.383 1.00 . A A . 45 LEU HD21 1 1
12 32523 1 1 45 LEU HD22 H 127.656 -15.414 9.400 1.00 . A A . 45 LEU HD22 1 1
12 32524 1 1 45 LEU HD23 H 126.362 -15.164 10.571 1.00 . A A . 45 LEU HD23 1 1
12 32525 1 1 45 LEU HG H 125.497 -13.286 9.266 1.00 . A A . 45 LEU HG 1 1
12 32526 1 1 45 LEU N N 127.165 -11.607 5.992 1.00 . A A . 45 LEU N 1 1
12 32527 1 1 45 LEU O O 124.431 -11.373 8.198 1.00 . A A . 45 LEU O 1 1
12 32528 1 1 46 ASP C C 125.096 -8.001 8.087 1.00 . A A . 46 ASP C 1 1
12 32529 1 1 46 ASP CA C 125.816 -9.049 8.931 1.00 . A A . 46 ASP CA 1 1
12 32530 1 1 46 ASP CB C 126.974 -8.387 9.683 1.00 . A A . 46 ASP CB 1 1
12 32531 1 1 46 ASP CG C 127.563 -9.363 10.695 1.00 . A A . 46 ASP CG 1 1
12 32532 1 1 46 ASP H H 127.244 -10.097 7.775 1.00 . A A . 46 ASP H 1 1
12 32533 1 1 46 ASP HA H 125.123 -9.450 9.654 1.00 . A A . 46 ASP HA 1 1
12 32534 1 1 46 ASP HB2 H 127.738 -8.096 8.978 1.00 . A A . 46 ASP HB2 1 1
12 32535 1 1 46 ASP HB3 H 126.610 -7.512 10.200 1.00 . A A . 46 ASP HB3 1 1
12 32536 1 1 46 ASP N N 126.323 -10.144 8.109 1.00 . A A . 46 ASP N 1 1
12 32537 1 1 46 ASP O O 124.809 -6.904 8.567 1.00 . A A . 46 ASP O 1 1
12 32538 1 1 46 ASP OD1 O 126.933 -10.376 10.949 1.00 . A A . 46 ASP OD1 1 1
12 32539 1 1 46 ASP OD2 O 128.637 -9.083 11.202 1.00 . A A . 46 ASP OD2 1 1
12 32540 1 1 47 ALA C C 122.809 -6.905 6.469 1.00 . A A . 47 ALA C 1 1
12 32541 1 1 47 ALA CA C 124.160 -7.385 5.925 1.00 . A A . 47 ALA CA 1 1
12 32542 1 1 47 ALA CB C 123.956 -8.012 4.550 1.00 . A A . 47 ALA CB 1 1
12 32543 1 1 47 ALA H H 125.095 -9.207 6.490 1.00 . A A . 47 ALA H 1 1
12 32544 1 1 47 ALA HA H 124.800 -6.529 5.807 1.00 . A A . 47 ALA HA 1 1
12 32545 1 1 47 ALA HB1 H 123.188 -8.768 4.606 1.00 . A A . 47 ALA HB1 1 1
12 32546 1 1 47 ALA HB2 H 124.880 -8.457 4.215 1.00 . A A . 47 ALA HB2 1 1
12 32547 1 1 47 ALA HB3 H 123.655 -7.241 3.854 1.00 . A A . 47 ALA HB3 1 1
12 32548 1 1 47 ALA N N 124.828 -8.327 6.827 1.00 . A A . 47 ALA N 1 1
12 32549 1 1 47 ALA O O 121.974 -6.409 5.713 1.00 . A A . 47 ALA O 1 1
12 32550 1 1 48 GLN C C 121.196 -5.093 8.232 1.00 . A A . 48 GLN C 1 1
12 32551 1 1 48 GLN CA C 121.356 -6.602 8.396 1.00 . A A . 48 GLN CA 1 1
12 32552 1 1 48 GLN CB C 121.356 -6.963 9.883 1.00 . A A . 48 GLN CB 1 1
12 32553 1 1 48 GLN CD C 121.468 -8.854 11.517 1.00 . A A . 48 GLN CD 1 1
12 32554 1 1 48 GLN CG C 121.421 -8.483 10.039 1.00 . A A . 48 GLN CG 1 1
12 32555 1 1 48 GLN H H 123.296 -7.431 8.334 1.00 . A A . 48 GLN H 1 1
12 32556 1 1 48 GLN HA H 120.528 -7.100 7.914 1.00 . A A . 48 GLN HA 1 1
12 32557 1 1 48 GLN HB2 H 122.214 -6.513 10.362 1.00 . A A . 48 GLN HB2 1 1
12 32558 1 1 48 GLN HB3 H 120.452 -6.594 10.343 1.00 . A A . 48 GLN HB3 1 1
12 32559 1 1 48 GLN HE21 H 120.978 -10.752 11.209 1.00 . A A . 48 GLN HE21 1 1
12 32560 1 1 48 GLN HE22 H 121.232 -10.324 12.832 1.00 . A A . 48 GLN HE22 1 1
12 32561 1 1 48 GLN HG2 H 120.548 -8.928 9.586 1.00 . A A . 48 GLN HG2 1 1
12 32562 1 1 48 GLN HG3 H 122.309 -8.856 9.549 1.00 . A A . 48 GLN HG3 1 1
12 32563 1 1 48 GLN N N 122.601 -7.039 7.775 1.00 . A A . 48 GLN N 1 1
12 32564 1 1 48 GLN NE2 N 121.204 -10.078 11.882 1.00 . A A . 48 GLN NE2 1 1
12 32565 1 1 48 GLN O O 122.169 -4.386 7.988 1.00 . A A . 48 GLN O 1 1
12 32566 1 1 48 GLN OE1 O 121.753 -8.005 12.363 1.00 . A A . 48 GLN OE1 1 1
12 32567 1 1 49 LYS C C 120.733 -2.315 8.830 1.00 . A A . 49 LYS C 1 1
12 32568 1 1 49 LYS CA C 119.672 -3.191 8.160 1.00 . A A . 49 LYS CA 1 1
12 32569 1 1 49 LYS CB C 118.296 -2.866 8.743 1.00 . A A . 49 LYS CB 1 1
12 32570 1 1 49 LYS CD C 116.929 -2.799 10.833 1.00 . A A . 49 LYS CD 1 1
12 32571 1 1 49 LYS CE C 117.007 -2.613 12.349 1.00 . A A . 49 LYS CE 1 1
12 32572 1 1 49 LYS CG C 118.336 -2.997 10.267 1.00 . A A . 49 LYS CG 1 1
12 32573 1 1 49 LYS H H 119.220 -5.235 8.503 1.00 . A A . 49 LYS H 1 1
12 32574 1 1 49 LYS HA H 119.658 -2.967 7.103 1.00 . A A . 49 LYS HA 1 1
12 32575 1 1 49 LYS HB2 H 118.022 -1.855 8.476 1.00 . A A . 49 LYS HB2 1 1
12 32576 1 1 49 LYS HB3 H 117.565 -3.553 8.344 1.00 . A A . 49 LYS HB3 1 1
12 32577 1 1 49 LYS HD2 H 116.480 -1.923 10.385 1.00 . A A . 49 LYS HD2 1 1
12 32578 1 1 49 LYS HD3 H 116.325 -3.666 10.610 1.00 . A A . 49 LYS HD3 1 1
12 32579 1 1 49 LYS HE2 H 117.468 -3.483 12.795 1.00 . A A . 49 LYS HE2 1 1
12 32580 1 1 49 LYS HE3 H 117.599 -1.737 12.574 1.00 . A A . 49 LYS HE3 1 1
12 32581 1 1 49 LYS HG2 H 118.699 -3.979 10.535 1.00 . A A . 49 LYS HG2 1 1
12 32582 1 1 49 LYS HG3 H 118.994 -2.245 10.677 1.00 . A A . 49 LYS HG3 1 1
12 32583 1 1 49 LYS HZ1 H 115.106 -1.765 12.313 1.00 . A A . 49 LYS HZ1 1 1
12 32584 1 1 49 LYS HZ2 H 115.695 -2.081 13.876 1.00 . A A . 49 LYS HZ2 1 1
12 32585 1 1 49 LYS HZ3 H 115.141 -3.356 12.899 1.00 . A A . 49 LYS HZ3 1 1
12 32586 1 1 49 LYS N N 119.960 -4.615 8.332 1.00 . A A . 49 LYS N 1 1
12 32587 1 1 49 LYS NZ N 115.635 -2.441 12.901 1.00 . A A . 49 LYS NZ 1 1
12 32588 1 1 49 LYS O O 120.831 -1.123 8.541 1.00 . A A . 49 LYS O 1 1
12 32589 1 1 50 ASP C C 123.497 -1.472 9.381 1.00 . A A . 50 ASP C 1 1
12 32590 1 1 50 ASP CA C 122.582 -2.158 10.398 1.00 . A A . 50 ASP CA 1 1
12 32591 1 1 50 ASP CB C 123.408 -3.103 11.274 1.00 . A A . 50 ASP CB 1 1
12 32592 1 1 50 ASP CG C 122.558 -3.617 12.431 1.00 . A A . 50 ASP CG 1 1
12 32593 1 1 50 ASP H H 121.413 -3.861 9.901 1.00 . A A . 50 ASP H 1 1
12 32594 1 1 50 ASP HA H 122.128 -1.406 11.026 1.00 . A A . 50 ASP HA 1 1
12 32595 1 1 50 ASP HB2 H 123.747 -3.938 10.679 1.00 . A A . 50 ASP HB2 1 1
12 32596 1 1 50 ASP HB3 H 124.261 -2.572 11.667 1.00 . A A . 50 ASP HB3 1 1
12 32597 1 1 50 ASP N N 121.529 -2.906 9.712 1.00 . A A . 50 ASP N 1 1
12 32598 1 1 50 ASP O O 124.001 -0.369 9.616 1.00 . A A . 50 ASP O 1 1
12 32599 1 1 50 ASP OD1 O 121.484 -3.075 12.639 1.00 . A A . 50 ASP OD1 1 1
12 32600 1 1 50 ASP OD2 O 122.992 -4.546 13.092 1.00 . A A . 50 ASP OD2 1 1
12 32601 1 1 51 VAL C C 124.068 -0.240 6.750 1.00 . A A . 51 VAL C 1 1
12 32602 1 1 51 VAL CA C 124.559 -1.610 7.195 1.00 . A A . 51 VAL CA 1 1
12 32603 1 1 51 VAL CB C 124.571 -2.571 6.001 1.00 . A A . 51 VAL CB 1 1
12 32604 1 1 51 VAL CG1 C 125.024 -3.958 6.462 1.00 . A A . 51 VAL CG1 1 1
12 32605 1 1 51 VAL CG2 C 123.163 -2.658 5.401 1.00 . A A . 51 VAL CG2 1 1
12 32606 1 1 51 VAL H H 123.273 -3.009 8.122 1.00 . A A . 51 VAL H 1 1
12 32607 1 1 51 VAL HA H 125.565 -1.515 7.575 1.00 . A A . 51 VAL HA 1 1
12 32608 1 1 51 VAL HB H 125.258 -2.210 5.250 1.00 . A A . 51 VAL HB 1 1
12 32609 1 1 51 VAL HG11 H 125.670 -3.863 7.323 1.00 . A A . 51 VAL HG11 1 1
12 32610 1 1 51 VAL HG12 H 125.567 -4.436 5.662 1.00 . A A . 51 VAL HG12 1 1
12 32611 1 1 51 VAL HG13 H 124.162 -4.555 6.723 1.00 . A A . 51 VAL HG13 1 1
12 32612 1 1 51 VAL HG21 H 123.025 -1.856 4.690 1.00 . A A . 51 VAL HG21 1 1
12 32613 1 1 51 VAL HG22 H 122.429 -2.570 6.189 1.00 . A A . 51 VAL HG22 1 1
12 32614 1 1 51 VAL HG23 H 123.043 -3.607 4.901 1.00 . A A . 51 VAL HG23 1 1
12 32615 1 1 51 VAL N N 123.702 -2.138 8.248 1.00 . A A . 51 VAL N 1 1
12 32616 1 1 51 VAL O O 124.772 0.478 6.047 1.00 . A A . 51 VAL O 1 1
12 32617 1 1 52 ASP C C 123.268 2.527 7.275 1.00 . A A . 52 ASP C 1 1
12 32618 1 1 52 ASP CA C 122.305 1.423 6.842 1.00 . A A . 52 ASP CA 1 1
12 32619 1 1 52 ASP CB C 120.955 1.615 7.536 1.00 . A A . 52 ASP CB 1 1
12 32620 1 1 52 ASP CG C 119.927 0.654 6.949 1.00 . A A . 52 ASP CG 1 1
12 32621 1 1 52 ASP H H 122.357 -0.489 7.754 1.00 . A A . 52 ASP H 1 1
12 32622 1 1 52 ASP HA H 122.163 1.478 5.774 1.00 . A A . 52 ASP HA 1 1
12 32623 1 1 52 ASP HB2 H 121.064 1.421 8.594 1.00 . A A . 52 ASP HB2 1 1
12 32624 1 1 52 ASP HB3 H 120.619 2.630 7.391 1.00 . A A . 52 ASP HB3 1 1
12 32625 1 1 52 ASP N N 122.867 0.123 7.182 1.00 . A A . 52 ASP N 1 1
12 32626 1 1 52 ASP O O 123.389 3.559 6.610 1.00 . A A . 52 ASP O 1 1
12 32627 1 1 52 ASP OD1 O 120.217 0.061 5.924 1.00 . A A . 52 ASP OD1 1 1
12 32628 1 1 52 ASP OD2 O 118.864 0.525 7.534 1.00 . A A . 52 ASP OD2 1 1
12 32629 1 1 53 ALA C C 125.973 3.576 7.856 1.00 . A A . 53 ALA C 1 1
12 32630 1 1 53 ALA CA C 124.913 3.275 8.910 1.00 . A A . 53 ALA CA 1 1
12 32631 1 1 53 ALA CB C 125.585 2.734 10.174 1.00 . A A . 53 ALA CB 1 1
12 32632 1 1 53 ALA H H 123.823 1.450 8.877 1.00 . A A . 53 ALA H 1 1
12 32633 1 1 53 ALA HA H 124.389 4.187 9.154 1.00 . A A . 53 ALA HA 1 1
12 32634 1 1 53 ALA HB1 H 124.917 2.850 11.015 1.00 . A A . 53 ALA HB1 1 1
12 32635 1 1 53 ALA HB2 H 126.497 3.283 10.360 1.00 . A A . 53 ALA HB2 1 1
12 32636 1 1 53 ALA HB3 H 125.815 1.687 10.039 1.00 . A A . 53 ALA HB3 1 1
12 32637 1 1 53 ALA N N 123.957 2.297 8.392 1.00 . A A . 53 ALA N 1 1
12 32638 1 1 53 ALA O O 126.563 4.669 7.820 1.00 . A A . 53 ALA O 1 1
12 32639 1 1 54 VAL C C 126.881 4.083 5.205 1.00 . A A . 54 VAL C 1 1
12 32640 1 1 54 VAL CA C 127.196 2.794 5.948 1.00 . A A . 54 VAL CA 1 1
12 32641 1 1 54 VAL CB C 127.182 1.610 4.973 1.00 . A A . 54 VAL CB 1 1
12 32642 1 1 54 VAL CG1 C 125.973 1.713 4.036 1.00 . A A . 54 VAL CG1 1 1
12 32643 1 1 54 VAL CG2 C 128.469 1.619 4.145 1.00 . A A . 54 VAL CG2 1 1
12 32644 1 1 54 VAL H H 125.723 1.759 7.052 1.00 . A A . 54 VAL H 1 1
12 32645 1 1 54 VAL HA H 128.175 2.872 6.395 1.00 . A A . 54 VAL HA 1 1
12 32646 1 1 54 VAL HB H 127.122 0.688 5.534 1.00 . A A . 54 VAL HB 1 1
12 32647 1 1 54 VAL HG11 H 126.227 2.329 3.187 1.00 . A A . 54 VAL HG11 1 1
12 32648 1 1 54 VAL HG12 H 125.142 2.155 4.565 1.00 . A A . 54 VAL HG12 1 1
12 32649 1 1 54 VAL HG13 H 125.697 0.725 3.696 1.00 . A A . 54 VAL HG13 1 1
12 32650 1 1 54 VAL HG21 H 129.313 1.421 4.789 1.00 . A A . 54 VAL HG21 1 1
12 32651 1 1 54 VAL HG22 H 128.591 2.587 3.679 1.00 . A A . 54 VAL HG22 1 1
12 32652 1 1 54 VAL HG23 H 128.412 0.857 3.381 1.00 . A A . 54 VAL HG23 1 1
12 32653 1 1 54 VAL N N 126.214 2.605 6.989 1.00 . A A . 54 VAL N 1 1
12 32654 1 1 54 VAL O O 127.779 4.813 4.812 1.00 . A A . 54 VAL O 1 1
12 32655 1 1 55 ASP C C 125.814 6.805 5.144 1.00 . A A . 55 ASP C 1 1
12 32656 1 1 55 ASP CA C 125.246 5.624 4.364 1.00 . A A . 55 ASP CA 1 1
12 32657 1 1 55 ASP CB C 123.722 5.757 4.282 1.00 . A A . 55 ASP CB 1 1
12 32658 1 1 55 ASP CG C 123.347 6.934 3.389 1.00 . A A . 55 ASP CG 1 1
12 32659 1 1 55 ASP H H 124.898 3.793 5.383 1.00 . A A . 55 ASP H 1 1
12 32660 1 1 55 ASP HA H 125.657 5.623 3.368 1.00 . A A . 55 ASP HA 1 1
12 32661 1 1 55 ASP HB2 H 123.304 4.849 3.875 1.00 . A A . 55 ASP HB2 1 1
12 32662 1 1 55 ASP HB3 H 123.325 5.920 5.272 1.00 . A A . 55 ASP HB3 1 1
12 32663 1 1 55 ASP N N 125.600 4.387 5.036 1.00 . A A . 55 ASP N 1 1
12 32664 1 1 55 ASP O O 126.352 7.751 4.567 1.00 . A A . 55 ASP O 1 1
12 32665 1 1 55 ASP OD1 O 124.244 7.520 2.805 1.00 . A A . 55 ASP OD1 1 1
12 32666 1 1 55 ASP OD2 O 122.168 7.235 3.302 1.00 . A A . 55 ASP OD2 1 1
12 32667 1 1 56 LYS C C 127.713 7.927 7.278 1.00 . A A . 56 LYS C 1 1
12 32668 1 1 56 LYS CA C 126.193 7.779 7.348 1.00 . A A . 56 LYS CA 1 1
12 32669 1 1 56 LYS CB C 125.779 7.492 8.793 1.00 . A A . 56 LYS CB 1 1
12 32670 1 1 56 LYS CD C 123.845 7.372 10.371 1.00 . A A . 56 LYS CD 1 1
12 32671 1 1 56 LYS CE C 122.319 7.301 10.469 1.00 . A A . 56 LYS CE 1 1
12 32672 1 1 56 LYS CG C 124.254 7.545 8.907 1.00 . A A . 56 LYS CG 1 1
12 32673 1 1 56 LYS H H 125.256 5.944 6.862 1.00 . A A . 56 LYS H 1 1
12 32674 1 1 56 LYS HA H 125.746 8.714 7.049 1.00 . A A . 56 LYS HA 1 1
12 32675 1 1 56 LYS HB2 H 126.129 6.513 9.082 1.00 . A A . 56 LYS HB2 1 1
12 32676 1 1 56 LYS HB3 H 126.211 8.236 9.445 1.00 . A A . 56 LYS HB3 1 1
12 32677 1 1 56 LYS HD2 H 124.274 6.460 10.759 1.00 . A A . 56 LYS HD2 1 1
12 32678 1 1 56 LYS HD3 H 124.202 8.213 10.946 1.00 . A A . 56 LYS HD3 1 1
12 32679 1 1 56 LYS HE2 H 121.937 6.668 9.683 1.00 . A A . 56 LYS HE2 1 1
12 32680 1 1 56 LYS HE3 H 122.039 6.894 11.429 1.00 . A A . 56 LYS HE3 1 1
12 32681 1 1 56 LYS HG2 H 123.900 8.499 8.542 1.00 . A A . 56 LYS HG2 1 1
12 32682 1 1 56 LYS HG3 H 123.821 6.750 8.318 1.00 . A A . 56 LYS HG3 1 1
12 32683 1 1 56 LYS HZ1 H 122.038 9.073 9.412 1.00 . A A . 56 LYS HZ1 1 1
12 32684 1 1 56 LYS HZ2 H 122.098 9.274 11.098 1.00 . A A . 56 LYS HZ2 1 1
12 32685 1 1 56 LYS HZ3 H 120.711 8.620 10.366 1.00 . A A . 56 LYS HZ3 1 1
12 32686 1 1 56 LYS N N 125.691 6.729 6.469 1.00 . A A . 56 LYS N 1 1
12 32687 1 1 56 LYS NZ N 121.749 8.670 10.325 1.00 . A A . 56 LYS NZ 1 1
12 32688 1 1 56 LYS O O 128.234 9.039 7.360 1.00 . A A . 56 LYS O 1 1
12 32689 1 1 57 VAL C C 130.442 7.495 5.869 1.00 . A A . 57 VAL C 1 1
12 32690 1 1 57 VAL CA C 129.898 6.868 7.158 1.00 . A A . 57 VAL CA 1 1
12 32691 1 1 57 VAL CB C 130.528 5.480 7.374 1.00 . A A . 57 VAL CB 1 1
12 32692 1 1 57 VAL CG1 C 129.740 4.725 8.447 1.00 . A A . 57 VAL CG1 1 1
12 32693 1 1 57 VAL CG2 C 130.565 4.675 6.064 1.00 . A A . 57 VAL CG2 1 1
12 32694 1 1 57 VAL H H 127.966 5.925 7.154 1.00 . A A . 57 VAL H 1 1
12 32695 1 1 57 VAL HA H 130.204 7.497 7.981 1.00 . A A . 57 VAL HA 1 1
12 32696 1 1 57 VAL HB H 131.541 5.619 7.731 1.00 . A A . 57 VAL HB 1 1
12 32697 1 1 57 VAL HG11 H 129.502 5.397 9.259 1.00 . A A . 57 VAL HG11 1 1
12 32698 1 1 57 VAL HG12 H 130.334 3.905 8.821 1.00 . A A . 57 VAL HG12 1 1
12 32699 1 1 57 VAL HG13 H 128.826 4.341 8.020 1.00 . A A . 57 VAL HG13 1 1
12 32700 1 1 57 VAL HG21 H 129.870 5.089 5.360 1.00 . A A . 57 VAL HG21 1 1
12 32701 1 1 57 VAL HG22 H 130.306 3.644 6.259 1.00 . A A . 57 VAL HG22 1 1
12 32702 1 1 57 VAL HG23 H 131.561 4.717 5.646 1.00 . A A . 57 VAL HG23 1 1
12 32703 1 1 57 VAL N N 128.429 6.803 7.176 1.00 . A A . 57 VAL N 1 1
12 32704 1 1 57 VAL O O 131.499 8.123 5.887 1.00 . A A . 57 VAL O 1 1
12 32705 1 1 58 MET C C 130.433 9.368 3.562 1.00 . A A . 58 MET C 1 1
12 32706 1 1 58 MET CA C 130.200 7.865 3.477 1.00 . A A . 58 MET CA 1 1
12 32707 1 1 58 MET CB C 129.144 7.591 2.401 1.00 . A A . 58 MET CB 1 1
12 32708 1 1 58 MET CE C 130.456 6.527 -0.151 1.00 . A A . 58 MET CE 1 1
12 32709 1 1 58 MET CG C 129.079 6.092 2.102 1.00 . A A . 58 MET CG 1 1
12 32710 1 1 58 MET H H 128.905 6.800 4.787 1.00 . A A . 58 MET H 1 1
12 32711 1 1 58 MET HA H 131.120 7.377 3.194 1.00 . A A . 58 MET HA 1 1
12 32712 1 1 58 MET HB2 H 128.179 7.928 2.755 1.00 . A A . 58 MET HB2 1 1
12 32713 1 1 58 MET HB3 H 129.402 8.127 1.501 1.00 . A A . 58 MET HB3 1 1
12 32714 1 1 58 MET HE1 H 130.852 5.966 -0.982 1.00 . A A . 58 MET HE1 1 1
12 32715 1 1 58 MET HE2 H 130.996 7.452 -0.041 1.00 . A A . 58 MET HE2 1 1
12 32716 1 1 58 MET HE3 H 129.411 6.746 -0.326 1.00 . A A . 58 MET HE3 1 1
12 32717 1 1 58 MET HG2 H 128.933 5.557 3.010 1.00 . A A . 58 MET HG2 1 1
12 32718 1 1 58 MET HG3 H 128.263 5.891 1.427 1.00 . A A . 58 MET HG3 1 1
12 32719 1 1 58 MET N N 129.737 7.317 4.756 1.00 . A A . 58 MET N 1 1
12 32720 1 1 58 MET O O 131.380 9.892 2.963 1.00 . A A . 58 MET O 1 1
12 32721 1 1 58 MET SD S 130.626 5.550 1.357 1.00 . A A . 58 MET SD 1 1
12 32722 1 1 59 LYS C C 131.082 11.854 5.040 1.00 . A A . 59 LYS C 1 1
12 32723 1 1 59 LYS CA C 129.728 11.501 4.431 1.00 . A A . 59 LYS CA 1 1
12 32724 1 1 59 LYS CB C 128.602 12.055 5.314 1.00 . A A . 59 LYS CB 1 1
12 32725 1 1 59 LYS CD C 128.118 14.209 4.093 1.00 . A A . 59 LYS CD 1 1
12 32726 1 1 59 LYS CE C 128.069 15.730 4.239 1.00 . A A . 59 LYS CE 1 1
12 32727 1 1 59 LYS CG C 128.664 13.590 5.386 1.00 . A A . 59 LYS CG 1 1
12 32728 1 1 59 LYS H H 128.844 9.602 4.756 1.00 . A A . 59 LYS H 1 1
12 32729 1 1 59 LYS HA H 129.659 11.944 3.452 1.00 . A A . 59 LYS HA 1 1
12 32730 1 1 59 LYS HB2 H 127.649 11.758 4.902 1.00 . A A . 59 LYS HB2 1 1
12 32731 1 1 59 LYS HB3 H 128.699 11.649 6.309 1.00 . A A . 59 LYS HB3 1 1
12 32732 1 1 59 LYS HD2 H 128.761 13.953 3.266 1.00 . A A . 59 LYS HD2 1 1
12 32733 1 1 59 LYS HD3 H 127.123 13.835 3.907 1.00 . A A . 59 LYS HD3 1 1
12 32734 1 1 59 LYS HE2 H 127.422 15.992 5.064 1.00 . A A . 59 LYS HE2 1 1
12 32735 1 1 59 LYS HE3 H 129.064 16.106 4.429 1.00 . A A . 59 LYS HE3 1 1
12 32736 1 1 59 LYS HG2 H 128.072 13.932 6.221 1.00 . A A . 59 LYS HG2 1 1
12 32737 1 1 59 LYS HG3 H 129.688 13.903 5.525 1.00 . A A . 59 LYS HG3 1 1
12 32738 1 1 59 LYS HZ1 H 127.278 17.323 3.158 1.00 . A A . 59 LYS HZ1 1 1
12 32739 1 1 59 LYS HZ2 H 126.704 15.801 2.670 1.00 . A A . 59 LYS HZ2 1 1
12 32740 1 1 59 LYS HZ3 H 128.273 16.297 2.247 1.00 . A A . 59 LYS HZ3 1 1
12 32741 1 1 59 LYS N N 129.580 10.062 4.299 1.00 . A A . 59 LYS N 1 1
12 32742 1 1 59 LYS NZ N 127.541 16.333 2.984 1.00 . A A . 59 LYS NZ 1 1
12 32743 1 1 59 LYS O O 131.739 12.799 4.601 1.00 . A A . 59 LYS O 1 1
12 32744 1 1 60 GLU C C 133.961 11.105 5.802 1.00 . A A . 60 GLU C 1 1
12 32745 1 1 60 GLU CA C 132.766 11.379 6.715 1.00 . A A . 60 GLU CA 1 1
12 32746 1 1 60 GLU CB C 132.891 10.524 7.978 1.00 . A A . 60 GLU CB 1 1
12 32747 1 1 60 GLU CD C 131.973 10.140 10.273 1.00 . A A . 60 GLU CD 1 1
12 32748 1 1 60 GLU CG C 131.817 10.940 8.985 1.00 . A A . 60 GLU CG 1 1
12 32749 1 1 60 GLU H H 130.928 10.370 6.382 1.00 . A A . 60 GLU H 1 1
12 32750 1 1 60 GLU HA H 132.787 12.418 7.007 1.00 . A A . 60 GLU HA 1 1
12 32751 1 1 60 GLU HB2 H 132.762 9.483 7.721 1.00 . A A . 60 GLU HB2 1 1
12 32752 1 1 60 GLU HB3 H 133.867 10.668 8.416 1.00 . A A . 60 GLU HB3 1 1
12 32753 1 1 60 GLU HG2 H 131.918 11.993 9.202 1.00 . A A . 60 GLU HG2 1 1
12 32754 1 1 60 GLU HG3 H 130.840 10.752 8.565 1.00 . A A . 60 GLU HG3 1 1
12 32755 1 1 60 GLU N N 131.492 11.104 6.061 1.00 . A A . 60 GLU N 1 1
12 32756 1 1 60 GLU O O 134.924 11.871 5.793 1.00 . A A . 60 GLU O 1 1
12 32757 1 1 60 GLU OE1 O 132.764 9.210 10.278 1.00 . A A . 60 GLU OE1 1 1
12 32758 1 1 60 GLU OE2 O 131.301 10.468 11.237 1.00 . A A . 60 GLU OE2 1 1
12 32759 1 1 61 LEU C C 135.133 10.681 2.995 1.00 . A A . 61 LEU C 1 1
12 32760 1 1 61 LEU CA C 135.015 9.690 4.141 1.00 . A A . 61 LEU CA 1 1
12 32761 1 1 61 LEU CB C 134.866 8.279 3.565 1.00 . A A . 61 LEU CB 1 1
12 32762 1 1 61 LEU CD1 C 133.942 7.033 5.534 1.00 . A A . 61 LEU CD1 1 1
12 32763 1 1 61 LEU CD2 C 135.501 5.906 3.947 1.00 . A A . 61 LEU CD2 1 1
12 32764 1 1 61 LEU CG C 135.162 7.226 4.637 1.00 . A A . 61 LEU CG 1 1
12 32765 1 1 61 LEU H H 133.122 9.429 5.074 1.00 . A A . 61 LEU H 1 1
12 32766 1 1 61 LEU HA H 135.931 9.728 4.711 1.00 . A A . 61 LEU HA 1 1
12 32767 1 1 61 LEU HB2 H 133.856 8.147 3.205 1.00 . A A . 61 LEU HB2 1 1
12 32768 1 1 61 LEU HB3 H 135.556 8.155 2.744 1.00 . A A . 61 LEU HB3 1 1
12 32769 1 1 61 LEU HD11 H 133.081 6.812 4.922 1.00 . A A . 61 LEU HD11 1 1
12 32770 1 1 61 LEU HD12 H 133.764 7.934 6.100 1.00 . A A . 61 LEU HD12 1 1
12 32771 1 1 61 LEU HD13 H 134.121 6.212 6.212 1.00 . A A . 61 LEU HD13 1 1
12 32772 1 1 61 LEU HD21 H 136.447 6.002 3.433 1.00 . A A . 61 LEU HD21 1 1
12 32773 1 1 61 LEU HD22 H 134.727 5.668 3.235 1.00 . A A . 61 LEU HD22 1 1
12 32774 1 1 61 LEU HD23 H 135.570 5.120 4.684 1.00 . A A . 61 LEU HD23 1 1
12 32775 1 1 61 LEU HG H 136.002 7.543 5.238 1.00 . A A . 61 LEU HG 1 1
12 32776 1 1 61 LEU N N 133.906 10.014 5.037 1.00 . A A . 61 LEU N 1 1
12 32777 1 1 61 LEU O O 136.238 11.054 2.604 1.00 . A A . 61 LEU O 1 1
12 32778 1 1 62 ASP C C 134.008 13.480 1.811 1.00 . A A . 62 ASP C 1 1
12 32779 1 1 62 ASP CA C 134.033 12.038 1.331 1.00 . A A . 62 ASP CA 1 1
12 32780 1 1 62 ASP CB C 132.850 11.796 0.398 1.00 . A A . 62 ASP CB 1 1
12 32781 1 1 62 ASP CG C 132.984 12.688 -0.829 1.00 . A A . 62 ASP CG 1 1
12 32782 1 1 62 ASP H H 133.133 10.768 2.780 1.00 . A A . 62 ASP H 1 1
12 32783 1 1 62 ASP HA H 134.944 11.878 0.773 1.00 . A A . 62 ASP HA 1 1
12 32784 1 1 62 ASP HB2 H 132.839 10.760 0.092 1.00 . A A . 62 ASP HB2 1 1
12 32785 1 1 62 ASP HB3 H 131.931 12.030 0.913 1.00 . A A . 62 ASP HB3 1 1
12 32786 1 1 62 ASP N N 133.997 11.100 2.444 1.00 . A A . 62 ASP N 1 1
12 32787 1 1 62 ASP O O 132.996 13.956 2.323 1.00 . A A . 62 ASP O 1 1
12 32788 1 1 62 ASP OD1 O 133.998 13.356 -0.944 1.00 . A A . 62 ASP OD1 1 1
12 32789 1 1 62 ASP OD2 O 132.073 12.692 -1.635 1.00 . A A . 62 ASP OD2 1 1
12 32790 1 1 63 GLU C C 134.194 16.387 1.143 1.00 . A A . 63 GLU C 1 1
12 32791 1 1 63 GLU CA C 135.178 15.584 1.987 1.00 . A A . 63 GLU CA 1 1
12 32792 1 1 63 GLU CB C 136.596 16.121 1.781 1.00 . A A . 63 GLU CB 1 1
12 32793 1 1 63 GLU CD C 138.962 15.973 2.577 1.00 . A A . 63 GLU CD 1 1
12 32794 1 1 63 GLU CG C 137.558 15.400 2.727 1.00 . A A . 63 GLU CG 1 1
12 32795 1 1 63 GLU H H 135.880 13.764 1.167 1.00 . A A . 63 GLU H 1 1
12 32796 1 1 63 GLU HA H 134.911 15.682 3.028 1.00 . A A . 63 GLU HA 1 1
12 32797 1 1 63 GLU HB2 H 136.900 15.951 0.758 1.00 . A A . 63 GLU HB2 1 1
12 32798 1 1 63 GLU HB3 H 136.614 17.180 1.991 1.00 . A A . 63 GLU HB3 1 1
12 32799 1 1 63 GLU HG2 H 137.223 15.530 3.745 1.00 . A A . 63 GLU HG2 1 1
12 32800 1 1 63 GLU HG3 H 137.574 14.347 2.485 1.00 . A A . 63 GLU HG3 1 1
12 32801 1 1 63 GLU N N 135.112 14.185 1.606 1.00 . A A . 63 GLU N 1 1
12 32802 1 1 63 GLU O O 133.626 17.380 1.597 1.00 . A A . 63 GLU O 1 1
12 32803 1 1 63 GLU OE1 O 139.168 16.756 1.664 1.00 . A A . 63 GLU OE1 1 1
12 32804 1 1 63 GLU OE2 O 139.813 15.621 3.379 1.00 . A A . 63 GLU OE2 1 1
12 32805 1 1 64 ASN C C 131.708 16.715 -0.489 1.00 . A A . 64 ASN C 1 1
12 32806 1 1 64 ASN CA C 133.127 16.624 -1.038 1.00 . A A . 64 ASN CA 1 1
12 32807 1 1 64 ASN CB C 133.073 15.838 -2.351 1.00 . A A . 64 ASN CB 1 1
12 32808 1 1 64 ASN CG C 134.465 15.693 -2.951 1.00 . A A . 64 ASN CG 1 1
12 32809 1 1 64 ASN H H 134.517 15.158 -0.404 1.00 . A A . 64 ASN H 1 1
12 32810 1 1 64 ASN HA H 133.499 17.616 -1.238 1.00 . A A . 64 ASN HA 1 1
12 32811 1 1 64 ASN HB2 H 132.663 14.857 -2.161 1.00 . A A . 64 ASN HB2 1 1
12 32812 1 1 64 ASN HB3 H 132.436 16.360 -3.051 1.00 . A A . 64 ASN HB3 1 1
12 32813 1 1 64 ASN HD21 H 134.970 17.585 -2.626 1.00 . A A . 64 ASN HD21 1 1
12 32814 1 1 64 ASN HD22 H 136.162 16.634 -3.371 1.00 . A A . 64 ASN HD22 1 1
12 32815 1 1 64 ASN N N 134.021 15.948 -0.104 1.00 . A A . 64 ASN N 1 1
12 32816 1 1 64 ASN ND2 N 135.265 16.724 -2.985 1.00 . A A . 64 ASN ND2 1 1
12 32817 1 1 64 ASN O O 131.016 17.711 -0.699 1.00 . A A . 64 ASN O 1 1
12 32818 1 1 64 ASN OD1 O 134.831 14.604 -3.402 1.00 . A A . 64 ASN OD1 1 1
12 32819 1 1 65 GLY C C 128.931 15.403 -0.412 1.00 . A A . 65 GLY C 1 1
12 32820 1 1 65 GLY CA C 129.917 15.629 0.729 1.00 . A A . 65 GLY CA 1 1
12 32821 1 1 65 GLY H H 131.856 14.883 0.309 1.00 . A A . 65 GLY H 1 1
12 32822 1 1 65 GLY HA2 H 129.833 14.827 1.448 1.00 . A A . 65 GLY HA2 1 1
12 32823 1 1 65 GLY HA3 H 129.697 16.571 1.207 1.00 . A A . 65 GLY HA3 1 1
12 32824 1 1 65 GLY N N 131.270 15.659 0.189 1.00 . A A . 65 GLY N 1 1
12 32825 1 1 65 GLY O O 127.749 15.733 -0.311 1.00 . A A . 65 GLY O 1 1
12 32826 1 1 66 ASP C C 127.980 13.242 -2.690 1.00 . A A . 66 ASP C 1 1
12 32827 1 1 66 ASP CA C 128.647 14.618 -2.708 1.00 . A A . 66 ASP CA 1 1
12 32828 1 1 66 ASP CB C 129.570 14.719 -3.927 1.00 . A A . 66 ASP CB 1 1
12 32829 1 1 66 ASP CG C 130.613 13.598 -3.874 1.00 . A A . 66 ASP CG 1 1
12 32830 1 1 66 ASP H H 130.406 14.649 -1.531 1.00 . A A . 66 ASP H 1 1
12 32831 1 1 66 ASP HA H 127.887 15.379 -2.787 1.00 . A A . 66 ASP HA 1 1
12 32832 1 1 66 ASP HB2 H 128.985 14.625 -4.830 1.00 . A A . 66 ASP HB2 1 1
12 32833 1 1 66 ASP HB3 H 130.072 15.675 -3.921 1.00 . A A . 66 ASP HB3 1 1
12 32834 1 1 66 ASP N N 129.450 14.864 -1.513 1.00 . A A . 66 ASP N 1 1
12 32835 1 1 66 ASP O O 127.329 12.854 -3.659 1.00 . A A . 66 ASP O 1 1
12 32836 1 1 66 ASP OD1 O 130.394 12.653 -3.143 1.00 . A A . 66 ASP OD1 1 1
12 32837 1 1 66 ASP OD2 O 131.616 13.700 -4.567 1.00 . A A . 66 ASP OD2 1 1
12 32838 1 1 67 GLY C C 128.112 10.245 -2.572 1.00 . A A . 67 GLY C 1 1
12 32839 1 1 67 GLY CA C 127.550 11.174 -1.496 1.00 . A A . 67 GLY CA 1 1
12 32840 1 1 67 GLY H H 128.678 12.856 -0.854 1.00 . A A . 67 GLY H 1 1
12 32841 1 1 67 GLY HA2 H 127.767 10.763 -0.520 1.00 . A A . 67 GLY HA2 1 1
12 32842 1 1 67 GLY HA3 H 126.481 11.251 -1.619 1.00 . A A . 67 GLY HA3 1 1
12 32843 1 1 67 GLY N N 128.146 12.505 -1.599 1.00 . A A . 67 GLY N 1 1
12 32844 1 1 67 GLY O O 127.841 9.045 -2.578 1.00 . A A . 67 GLY O 1 1
12 32845 1 1 68 GLU C C 131.010 9.927 -4.302 1.00 . A A . 68 GLU C 1 1
12 32846 1 1 68 GLU CA C 129.518 10.063 -4.563 1.00 . A A . 68 GLU CA 1 1
12 32847 1 1 68 GLU CB C 129.289 10.777 -5.896 1.00 . A A . 68 GLU CB 1 1
12 32848 1 1 68 GLU CD C 129.684 10.649 -8.364 1.00 . A A . 68 GLU CD 1 1
12 32849 1 1 68 GLU CG C 129.815 9.906 -7.039 1.00 . A A . 68 GLU CG 1 1
12 32850 1 1 68 GLU H H 129.078 11.778 -3.411 1.00 . A A . 68 GLU H 1 1
12 32851 1 1 68 GLU HA H 129.074 9.079 -4.608 1.00 . A A . 68 GLU HA 1 1
12 32852 1 1 68 GLU HB2 H 128.232 10.954 -6.034 1.00 . A A . 68 GLU HB2 1 1
12 32853 1 1 68 GLU HB3 H 129.815 11.721 -5.895 1.00 . A A . 68 GLU HB3 1 1
12 32854 1 1 68 GLU HG2 H 130.854 9.670 -6.860 1.00 . A A . 68 GLU HG2 1 1
12 32855 1 1 68 GLU HG3 H 129.242 8.992 -7.085 1.00 . A A . 68 GLU HG3 1 1
12 32856 1 1 68 GLU N N 128.901 10.819 -3.476 1.00 . A A . 68 GLU N 1 1
12 32857 1 1 68 GLU O O 131.633 10.836 -3.744 1.00 . A A . 68 GLU O 1 1
12 32858 1 1 68 GLU OE1 O 129.232 11.782 -8.344 1.00 . A A . 68 GLU OE1 1 1
12 32859 1 1 68 GLU OE2 O 130.040 10.075 -9.380 1.00 . A A . 68 GLU OE2 1 1
12 32860 1 1 69 VAL C C 133.780 8.277 -5.730 1.00 . A A . 69 VAL C 1 1
12 32861 1 1 69 VAL CA C 133.021 8.592 -4.451 1.00 . A A . 69 VAL CA 1 1
12 32862 1 1 69 VAL CB C 133.229 7.455 -3.443 1.00 . A A . 69 VAL CB 1 1
12 32863 1 1 69 VAL CG1 C 132.504 7.785 -2.138 1.00 . A A . 69 VAL CG1 1 1
12 32864 1 1 69 VAL CG2 C 132.686 6.144 -4.017 1.00 . A A . 69 VAL CG2 1 1
12 32865 1 1 69 VAL H H 131.067 8.089 -5.123 1.00 . A A . 69 VAL H 1 1
12 32866 1 1 69 VAL HA H 133.436 9.492 -4.033 1.00 . A A . 69 VAL HA 1 1
12 32867 1 1 69 VAL HB H 134.277 7.344 -3.241 1.00 . A A . 69 VAL HB 1 1
12 32868 1 1 69 VAL HG11 H 132.768 8.781 -1.820 1.00 . A A . 69 VAL HG11 1 1
12 32869 1 1 69 VAL HG12 H 132.799 7.076 -1.376 1.00 . A A . 69 VAL HG12 1 1
12 32870 1 1 69 VAL HG13 H 131.437 7.728 -2.294 1.00 . A A . 69 VAL HG13 1 1
12 32871 1 1 69 VAL HG21 H 132.380 5.493 -3.209 1.00 . A A . 69 VAL HG21 1 1
12 32872 1 1 69 VAL HG22 H 133.463 5.658 -4.593 1.00 . A A . 69 VAL HG22 1 1
12 32873 1 1 69 VAL HG23 H 131.840 6.349 -4.655 1.00 . A A . 69 VAL HG23 1 1
12 32874 1 1 69 VAL N N 131.596 8.792 -4.689 1.00 . A A . 69 VAL N 1 1
12 32875 1 1 69 VAL O O 133.254 7.684 -6.670 1.00 . A A . 69 VAL O 1 1
12 32876 1 1 70 ASP C C 136.904 7.353 -6.493 1.00 . A A . 70 ASP C 1 1
12 32877 1 1 70 ASP CA C 135.947 8.481 -6.837 1.00 . A A . 70 ASP CA 1 1
12 32878 1 1 70 ASP CB C 136.735 9.760 -7.125 1.00 . A A . 70 ASP CB 1 1
12 32879 1 1 70 ASP CG C 135.792 10.855 -7.613 1.00 . A A . 70 ASP CG 1 1
12 32880 1 1 70 ASP H H 135.378 9.147 -4.924 1.00 . A A . 70 ASP H 1 1
12 32881 1 1 70 ASP HA H 135.378 8.209 -7.713 1.00 . A A . 70 ASP HA 1 1
12 32882 1 1 70 ASP HB2 H 137.229 10.088 -6.221 1.00 . A A . 70 ASP HB2 1 1
12 32883 1 1 70 ASP HB3 H 137.475 9.561 -7.885 1.00 . A A . 70 ASP HB3 1 1
12 32884 1 1 70 ASP N N 135.040 8.689 -5.722 1.00 . A A . 70 ASP N 1 1
12 32885 1 1 70 ASP O O 137.016 6.965 -5.330 1.00 . A A . 70 ASP O 1 1
12 32886 1 1 70 ASP OD1 O 134.663 10.532 -7.944 1.00 . A A . 70 ASP OD1 1 1
12 32887 1 1 70 ASP OD2 O 136.213 12.000 -7.648 1.00 . A A . 70 ASP OD2 1 1
12 32888 1 1 71 PHE C C 139.462 6.121 -6.094 1.00 . A A . 71 PHE C 1 1
12 32889 1 1 71 PHE CA C 138.518 5.734 -7.224 1.00 . A A . 71 PHE CA 1 1
12 32890 1 1 71 PHE CB C 139.328 5.413 -8.483 1.00 . A A . 71 PHE CB 1 1
12 32891 1 1 71 PHE CD1 C 139.710 2.923 -8.333 1.00 . A A . 71 PHE CD1 1 1
12 32892 1 1 71 PHE CD2 C 141.555 4.421 -7.852 1.00 . A A . 71 PHE CD2 1 1
12 32893 1 1 71 PHE CE1 C 140.540 1.823 -8.085 1.00 . A A . 71 PHE CE1 1 1
12 32894 1 1 71 PHE CE2 C 142.385 3.321 -7.605 1.00 . A A . 71 PHE CE2 1 1
12 32895 1 1 71 PHE CG C 140.218 4.223 -8.216 1.00 . A A . 71 PHE CG 1 1
12 32896 1 1 71 PHE CZ C 141.878 2.022 -7.721 1.00 . A A . 71 PHE CZ 1 1
12 32897 1 1 71 PHE H H 137.473 7.154 -8.402 1.00 . A A . 71 PHE H 1 1
12 32898 1 1 71 PHE HA H 137.960 4.857 -6.933 1.00 . A A . 71 PHE HA 1 1
12 32899 1 1 71 PHE HB2 H 138.654 5.185 -9.296 1.00 . A A . 71 PHE HB2 1 1
12 32900 1 1 71 PHE HB3 H 139.937 6.264 -8.747 1.00 . A A . 71 PHE HB3 1 1
12 32901 1 1 71 PHE HD1 H 138.679 2.770 -8.613 1.00 . A A . 71 PHE HD1 1 1
12 32902 1 1 71 PHE HD2 H 141.947 5.424 -7.763 1.00 . A A . 71 PHE HD2 1 1
12 32903 1 1 71 PHE HE1 H 140.150 0.820 -8.175 1.00 . A A . 71 PHE HE1 1 1
12 32904 1 1 71 PHE HE2 H 143.417 3.476 -7.325 1.00 . A A . 71 PHE HE2 1 1
12 32905 1 1 71 PHE HZ H 142.519 1.174 -7.529 1.00 . A A . 71 PHE HZ 1 1
12 32906 1 1 71 PHE N N 137.591 6.819 -7.488 1.00 . A A . 71 PHE N 1 1
12 32907 1 1 71 PHE O O 139.750 5.307 -5.218 1.00 . A A . 71 PHE O 1 1
12 32908 1 1 72 GLN C C 140.161 7.674 -3.669 1.00 . A A . 72 GLN C 1 1
12 32909 1 1 72 GLN CA C 140.827 7.808 -5.036 1.00 . A A . 72 GLN CA 1 1
12 32910 1 1 72 GLN CB C 141.238 9.263 -5.259 1.00 . A A . 72 GLN CB 1 1
12 32911 1 1 72 GLN CD C 142.640 11.134 -4.365 1.00 . A A . 72 GLN CD 1 1
12 32912 1 1 72 GLN CG C 142.281 9.660 -4.213 1.00 . A A . 72 GLN CG 1 1
12 32913 1 1 72 GLN H H 139.669 7.988 -6.808 1.00 . A A . 72 GLN H 1 1
12 32914 1 1 72 GLN HA H 141.714 7.193 -5.052 1.00 . A A . 72 GLN HA 1 1
12 32915 1 1 72 GLN HB2 H 141.659 9.371 -6.249 1.00 . A A . 72 GLN HB2 1 1
12 32916 1 1 72 GLN HB3 H 140.373 9.902 -5.164 1.00 . A A . 72 GLN HB3 1 1
12 32917 1 1 72 GLN HE21 H 144.537 10.774 -4.833 1.00 . A A . 72 GLN HE21 1 1
12 32918 1 1 72 GLN HE22 H 144.098 12.414 -4.790 1.00 . A A . 72 GLN HE22 1 1
12 32919 1 1 72 GLN HG2 H 141.876 9.494 -3.225 1.00 . A A . 72 GLN HG2 1 1
12 32920 1 1 72 GLN HG3 H 143.167 9.058 -4.339 1.00 . A A . 72 GLN HG3 1 1
12 32921 1 1 72 GLN N N 139.933 7.367 -6.098 1.00 . A A . 72 GLN N 1 1
12 32922 1 1 72 GLN NE2 N 143.859 11.469 -4.690 1.00 . A A . 72 GLN NE2 1 1
12 32923 1 1 72 GLN O O 140.788 7.231 -2.714 1.00 . A A . 72 GLN O 1 1
12 32924 1 1 72 GLN OE1 O 141.788 12.003 -4.185 1.00 . A A . 72 GLN OE1 1 1
12 32925 1 1 73 GLU C C 137.990 6.435 -1.947 1.00 . A A . 73 GLU C 1 1
12 32926 1 1 73 GLU CA C 138.191 7.916 -2.296 1.00 . A A . 73 GLU CA 1 1
12 32927 1 1 73 GLU CB C 136.827 8.612 -2.359 1.00 . A A . 73 GLU CB 1 1
12 32928 1 1 73 GLU CD C 135.617 10.799 -2.495 1.00 . A A . 73 GLU CD 1 1
12 32929 1 1 73 GLU CG C 136.991 10.124 -2.557 1.00 . A A . 73 GLU CG 1 1
12 32930 1 1 73 GLU H H 138.412 8.386 -4.358 1.00 . A A . 73 GLU H 1 1
12 32931 1 1 73 GLU HA H 138.784 8.383 -1.524 1.00 . A A . 73 GLU HA 1 1
12 32932 1 1 73 GLU HB2 H 136.276 8.211 -3.191 1.00 . A A . 73 GLU HB2 1 1
12 32933 1 1 73 GLU HB3 H 136.285 8.426 -1.444 1.00 . A A . 73 GLU HB3 1 1
12 32934 1 1 73 GLU HG2 H 137.625 10.522 -1.778 1.00 . A A . 73 GLU HG2 1 1
12 32935 1 1 73 GLU HG3 H 137.441 10.314 -3.520 1.00 . A A . 73 GLU HG3 1 1
12 32936 1 1 73 GLU N N 138.887 8.043 -3.571 1.00 . A A . 73 GLU N 1 1
12 32937 1 1 73 GLU O O 138.087 6.026 -0.787 1.00 . A A . 73 GLU O 1 1
12 32938 1 1 73 GLU OE1 O 134.650 10.093 -2.280 1.00 . A A . 73 GLU OE1 1 1
12 32939 1 1 73 GLU OE2 O 135.546 12.005 -2.688 1.00 . A A . 73 GLU OE2 1 1
12 32940 1 1 74 TYR C C 138.683 3.452 -2.268 1.00 . A A . 74 TYR C 1 1
12 32941 1 1 74 TYR CA C 137.463 4.203 -2.797 1.00 . A A . 74 TYR CA 1 1
12 32942 1 1 74 TYR CB C 137.051 3.595 -4.141 1.00 . A A . 74 TYR CB 1 1
12 32943 1 1 74 TYR CD1 C 135.583 1.629 -3.536 1.00 . A A . 74 TYR CD1 1 1
12 32944 1 1 74 TYR CD2 C 137.853 1.216 -4.285 1.00 . A A . 74 TYR CD2 1 1
12 32945 1 1 74 TYR CE1 C 135.382 0.249 -3.395 1.00 . A A . 74 TYR CE1 1 1
12 32946 1 1 74 TYR CE2 C 137.654 -0.162 -4.145 1.00 . A A . 74 TYR CE2 1 1
12 32947 1 1 74 TYR CG C 136.819 2.112 -3.980 1.00 . A A . 74 TYR CG 1 1
12 32948 1 1 74 TYR CZ C 136.418 -0.646 -3.700 1.00 . A A . 74 TYR CZ 1 1
12 32949 1 1 74 TYR H H 137.623 6.025 -3.872 1.00 . A A . 74 TYR H 1 1
12 32950 1 1 74 TYR HA H 136.649 4.069 -2.102 1.00 . A A . 74 TYR HA 1 1
12 32951 1 1 74 TYR HB2 H 136.140 4.066 -4.488 1.00 . A A . 74 TYR HB2 1 1
12 32952 1 1 74 TYR HB3 H 137.837 3.759 -4.864 1.00 . A A . 74 TYR HB3 1 1
12 32953 1 1 74 TYR HD1 H 134.786 2.318 -3.300 1.00 . A A . 74 TYR HD1 1 1
12 32954 1 1 74 TYR HD2 H 138.805 1.591 -4.629 1.00 . A A . 74 TYR HD2 1 1
12 32955 1 1 74 TYR HE1 H 134.430 -0.126 -3.051 1.00 . A A . 74 TYR HE1 1 1
12 32956 1 1 74 TYR HE2 H 138.456 -0.851 -4.382 1.00 . A A . 74 TYR HE2 1 1
12 32957 1 1 74 TYR HH H 135.954 -2.355 -4.416 1.00 . A A . 74 TYR HH 1 1
12 32958 1 1 74 TYR N N 137.695 5.638 -2.973 1.00 . A A . 74 TYR N 1 1
12 32959 1 1 74 TYR O O 138.562 2.599 -1.377 1.00 . A A . 74 TYR O 1 1
12 32960 1 1 74 TYR OH O 136.219 -2.005 -3.561 1.00 . A A . 74 TYR OH 1 1
12 32961 1 1 75 VAL C C 141.308 3.258 -0.917 1.00 . A A . 75 VAL C 1 1
12 32962 1 1 75 VAL CA C 141.056 3.038 -2.400 1.00 . A A . 75 VAL CA 1 1
12 32963 1 1 75 VAL CB C 142.277 3.474 -3.219 1.00 . A A . 75 VAL CB 1 1
12 32964 1 1 75 VAL CG1 C 142.807 4.814 -2.707 1.00 . A A . 75 VAL CG1 1 1
12 32965 1 1 75 VAL CG2 C 143.374 2.404 -3.104 1.00 . A A . 75 VAL CG2 1 1
12 32966 1 1 75 VAL H H 139.895 4.412 -3.545 1.00 . A A . 75 VAL H 1 1
12 32967 1 1 75 VAL HA H 140.900 1.981 -2.562 1.00 . A A . 75 VAL HA 1 1
12 32968 1 1 75 VAL HB H 141.989 3.579 -4.256 1.00 . A A . 75 VAL HB 1 1
12 32969 1 1 75 VAL HG11 H 143.307 5.334 -3.511 1.00 . A A . 75 VAL HG11 1 1
12 32970 1 1 75 VAL HG12 H 143.504 4.643 -1.901 1.00 . A A . 75 VAL HG12 1 1
12 32971 1 1 75 VAL HG13 H 141.989 5.409 -2.351 1.00 . A A . 75 VAL HG13 1 1
12 32972 1 1 75 VAL HG21 H 143.262 1.863 -2.175 1.00 . A A . 75 VAL HG21 1 1
12 32973 1 1 75 VAL HG22 H 144.343 2.875 -3.128 1.00 . A A . 75 VAL HG22 1 1
12 32974 1 1 75 VAL HG23 H 143.290 1.714 -3.933 1.00 . A A . 75 VAL HG23 1 1
12 32975 1 1 75 VAL N N 139.852 3.743 -2.828 1.00 . A A . 75 VAL N 1 1
12 32976 1 1 75 VAL O O 141.687 2.329 -0.202 1.00 . A A . 75 VAL O 1 1
12 32977 1 1 76 VAL C C 140.082 4.174 1.752 1.00 . A A . 76 VAL C 1 1
12 32978 1 1 76 VAL CA C 141.247 4.755 0.967 1.00 . A A . 76 VAL CA 1 1
12 32979 1 1 76 VAL CB C 141.382 6.262 1.212 1.00 . A A . 76 VAL CB 1 1
12 32980 1 1 76 VAL CG1 C 142.596 6.792 0.447 1.00 . A A . 76 VAL CG1 1 1
12 32981 1 1 76 VAL CG2 C 140.133 6.983 0.712 1.00 . A A . 76 VAL CG2 1 1
12 32982 1 1 76 VAL H H 140.743 5.177 -1.043 1.00 . A A . 76 VAL H 1 1
12 32983 1 1 76 VAL HA H 142.152 4.272 1.299 1.00 . A A . 76 VAL HA 1 1
12 32984 1 1 76 VAL HB H 141.511 6.447 2.268 1.00 . A A . 76 VAL HB 1 1
12 32985 1 1 76 VAL HG11 H 143.423 6.108 0.566 1.00 . A A . 76 VAL HG11 1 1
12 32986 1 1 76 VAL HG12 H 142.872 7.761 0.835 1.00 . A A . 76 VAL HG12 1 1
12 32987 1 1 76 VAL HG13 H 142.351 6.880 -0.602 1.00 . A A . 76 VAL HG13 1 1
12 32988 1 1 76 VAL HG21 H 139.254 6.493 1.102 1.00 . A A . 76 VAL HG21 1 1
12 32989 1 1 76 VAL HG22 H 140.117 6.958 -0.368 1.00 . A A . 76 VAL HG22 1 1
12 32990 1 1 76 VAL HG23 H 140.153 8.010 1.047 1.00 . A A . 76 VAL HG23 1 1
12 32991 1 1 76 VAL N N 141.068 4.475 -0.444 1.00 . A A . 76 VAL N 1 1
12 32992 1 1 76 VAL O O 140.245 3.747 2.896 1.00 . A A . 76 VAL O 1 1
12 32993 1 1 77 LEU C C 137.958 2.137 2.171 1.00 . A A . 77 LEU C 1 1
12 32994 1 1 77 LEU CA C 137.730 3.596 1.797 1.00 . A A . 77 LEU CA 1 1
12 32995 1 1 77 LEU CB C 136.509 3.710 0.878 1.00 . A A . 77 LEU CB 1 1
12 32996 1 1 77 LEU CD1 C 134.035 4.074 1.055 1.00 . A A . 77 LEU CD1 1 1
12 32997 1 1 77 LEU CD2 C 134.964 1.809 1.510 1.00 . A A . 77 LEU CD2 1 1
12 32998 1 1 77 LEU CG C 135.229 3.318 1.639 1.00 . A A . 77 LEU CG 1 1
12 32999 1 1 77 LEU H H 138.822 4.497 0.212 1.00 . A A . 77 LEU H 1 1
12 33000 1 1 77 LEU HA H 137.544 4.160 2.696 1.00 . A A . 77 LEU HA 1 1
12 33001 1 1 77 LEU HB2 H 136.423 4.732 0.533 1.00 . A A . 77 LEU HB2 1 1
12 33002 1 1 77 LEU HB3 H 136.641 3.060 0.027 1.00 . A A . 77 LEU HB3 1 1
12 33003 1 1 77 LEU HD11 H 134.239 5.135 1.067 1.00 . A A . 77 LEU HD11 1 1
12 33004 1 1 77 LEU HD12 H 133.155 3.871 1.648 1.00 . A A . 77 LEU HD12 1 1
12 33005 1 1 77 LEU HD13 H 133.865 3.751 0.038 1.00 . A A . 77 LEU HD13 1 1
12 33006 1 1 77 LEU HD21 H 135.606 1.267 2.186 1.00 . A A . 77 LEU HD21 1 1
12 33007 1 1 77 LEU HD22 H 135.151 1.486 0.497 1.00 . A A . 77 LEU HD22 1 1
12 33008 1 1 77 LEU HD23 H 133.932 1.607 1.761 1.00 . A A . 77 LEU HD23 1 1
12 33009 1 1 77 LEU HG H 135.342 3.573 2.682 1.00 . A A . 77 LEU HG 1 1
12 33010 1 1 77 LEU N N 138.902 4.147 1.129 1.00 . A A . 77 LEU N 1 1
12 33011 1 1 77 LEU O O 137.613 1.716 3.274 1.00 . A A . 77 LEU O 1 1
12 33012 1 1 78 VAL C C 139.976 -0.170 2.555 1.00 . A A . 78 VAL C 1 1
12 33013 1 1 78 VAL CA C 138.824 -0.038 1.560 1.00 . A A . 78 VAL CA 1 1
12 33014 1 1 78 VAL CB C 139.131 -0.820 0.273 1.00 . A A . 78 VAL CB 1 1
12 33015 1 1 78 VAL CG1 C 137.961 -0.669 -0.700 1.00 . A A . 78 VAL CG1 1 1
12 33016 1 1 78 VAL CG2 C 140.403 -0.281 -0.388 1.00 . A A . 78 VAL CG2 1 1
12 33017 1 1 78 VAL H H 138.824 1.749 0.391 1.00 . A A . 78 VAL H 1 1
12 33018 1 1 78 VAL HA H 137.939 -0.462 2.010 1.00 . A A . 78 VAL HA 1 1
12 33019 1 1 78 VAL HB H 139.264 -1.865 0.515 1.00 . A A . 78 VAL HB 1 1
12 33020 1 1 78 VAL HG11 H 137.059 -1.043 -0.239 1.00 . A A . 78 VAL HG11 1 1
12 33021 1 1 78 VAL HG12 H 138.166 -1.232 -1.598 1.00 . A A . 78 VAL HG12 1 1
12 33022 1 1 78 VAL HG13 H 137.833 0.374 -0.950 1.00 . A A . 78 VAL HG13 1 1
12 33023 1 1 78 VAL HG21 H 140.206 0.697 -0.799 1.00 . A A . 78 VAL HG21 1 1
12 33024 1 1 78 VAL HG22 H 140.703 -0.951 -1.183 1.00 . A A . 78 VAL HG22 1 1
12 33025 1 1 78 VAL HG23 H 141.195 -0.215 0.342 1.00 . A A . 78 VAL HG23 1 1
12 33026 1 1 78 VAL N N 138.555 1.367 1.261 1.00 . A A . 78 VAL N 1 1
12 33027 1 1 78 VAL O O 140.007 -1.089 3.384 1.00 . A A . 78 VAL O 1 1
12 33028 1 1 79 ALA C C 141.663 0.895 4.805 1.00 . A A . 79 ALA C 1 1
12 33029 1 1 79 ALA CA C 142.082 0.733 3.349 1.00 . A A . 79 ALA CA 1 1
12 33030 1 1 79 ALA CB C 143.054 1.851 2.961 1.00 . A A . 79 ALA CB 1 1
12 33031 1 1 79 ALA H H 140.852 1.461 1.787 1.00 . A A . 79 ALA H 1 1
12 33032 1 1 79 ALA HA H 142.585 -0.215 3.236 1.00 . A A . 79 ALA HA 1 1
12 33033 1 1 79 ALA HB1 H 144.066 1.531 3.156 1.00 . A A . 79 ALA HB1 1 1
12 33034 1 1 79 ALA HB2 H 142.839 2.738 3.539 1.00 . A A . 79 ALA HB2 1 1
12 33035 1 1 79 ALA HB3 H 142.944 2.072 1.909 1.00 . A A . 79 ALA HB3 1 1
12 33036 1 1 79 ALA N N 140.926 0.756 2.464 1.00 . A A . 79 ALA N 1 1
12 33037 1 1 79 ALA O O 142.235 0.262 5.694 1.00 . A A . 79 ALA O 1 1
12 33038 1 1 80 ALA C C 139.614 0.645 6.968 1.00 . A A . 80 ALA C 1 1
12 33039 1 1 80 ALA CA C 140.202 1.937 6.419 1.00 . A A . 80 ALA CA 1 1
12 33040 1 1 80 ALA CB C 139.145 3.042 6.459 1.00 . A A . 80 ALA CB 1 1
12 33041 1 1 80 ALA H H 140.233 2.216 4.315 1.00 . A A . 80 ALA H 1 1
12 33042 1 1 80 ALA HA H 141.040 2.232 7.034 1.00 . A A . 80 ALA HA 1 1
12 33043 1 1 80 ALA HB1 H 139.445 3.852 5.810 1.00 . A A . 80 ALA HB1 1 1
12 33044 1 1 80 ALA HB2 H 139.045 3.409 7.469 1.00 . A A . 80 ALA HB2 1 1
12 33045 1 1 80 ALA HB3 H 138.198 2.646 6.124 1.00 . A A . 80 ALA HB3 1 1
12 33046 1 1 80 ALA N N 140.664 1.735 5.054 1.00 . A A . 80 ALA N 1 1
12 33047 1 1 80 ALA O O 139.878 0.264 8.108 1.00 . A A . 80 ALA O 1 1
12 33048 1 1 81 LEU C C 139.302 -2.346 6.783 1.00 . A A . 81 LEU C 1 1
12 33049 1 1 81 LEU CA C 138.223 -1.298 6.542 1.00 . A A . 81 LEU CA 1 1
12 33050 1 1 81 LEU CB C 137.257 -1.785 5.460 1.00 . A A . 81 LEU CB 1 1
12 33051 1 1 81 LEU CD1 C 135.160 -1.256 4.209 1.00 . A A . 81 LEU CD1 1 1
12 33052 1 1 81 LEU CD2 C 135.477 -0.373 6.522 1.00 . A A . 81 LEU CD2 1 1
12 33053 1 1 81 LEU CG C 136.186 -0.719 5.208 1.00 . A A . 81 LEU CG 1 1
12 33054 1 1 81 LEU H H 138.665 0.310 5.235 1.00 . A A . 81 LEU H 1 1
12 33055 1 1 81 LEU HA H 137.678 -1.148 7.460 1.00 . A A . 81 LEU HA 1 1
12 33056 1 1 81 LEU HB2 H 137.803 -1.970 4.546 1.00 . A A . 81 LEU HB2 1 1
12 33057 1 1 81 LEU HB3 H 136.783 -2.698 5.786 1.00 . A A . 81 LEU HB3 1 1
12 33058 1 1 81 LEU HD11 H 135.659 -1.872 3.476 1.00 . A A . 81 LEU HD11 1 1
12 33059 1 1 81 LEU HD12 H 134.674 -0.428 3.715 1.00 . A A . 81 LEU HD12 1 1
12 33060 1 1 81 LEU HD13 H 134.423 -1.846 4.733 1.00 . A A . 81 LEU HD13 1 1
12 33061 1 1 81 LEU HD21 H 136.039 0.389 7.042 1.00 . A A . 81 LEU HD21 1 1
12 33062 1 1 81 LEU HD22 H 135.412 -1.257 7.139 1.00 . A A . 81 LEU HD22 1 1
12 33063 1 1 81 LEU HD23 H 134.483 -0.007 6.311 1.00 . A A . 81 LEU HD23 1 1
12 33064 1 1 81 LEU HG H 136.650 0.168 4.802 1.00 . A A . 81 LEU HG 1 1
12 33065 1 1 81 LEU N N 138.828 -0.036 6.138 1.00 . A A . 81 LEU N 1 1
12 33066 1 1 81 LEU O O 139.196 -3.165 7.697 1.00 . A A . 81 LEU O 1 1
12 33067 1 1 82 THR C C 141.980 -3.266 7.513 1.00 . A A . 82 THR C 1 1
12 33068 1 1 82 THR CA C 141.451 -3.250 6.090 1.00 . A A . 82 THR CA 1 1
12 33069 1 1 82 THR CB C 142.583 -2.866 5.137 1.00 . A A . 82 THR CB 1 1
12 33070 1 1 82 THR CG2 C 143.719 -3.887 5.235 1.00 . A A . 82 THR CG2 1 1
12 33071 1 1 82 THR H H 140.382 -1.613 5.252 1.00 . A A . 82 THR H 1 1
12 33072 1 1 82 THR HA H 141.097 -4.236 5.833 1.00 . A A . 82 THR HA 1 1
12 33073 1 1 82 THR HB H 142.960 -1.897 5.415 1.00 . A A . 82 THR HB 1 1
12 33074 1 1 82 THR HG1 H 141.207 -3.190 3.803 1.00 . A A . 82 THR HG1 1 1
12 33075 1 1 82 THR HG21 H 143.321 -4.848 5.522 1.00 . A A . 82 THR HG21 1 1
12 33076 1 1 82 THR HG22 H 144.433 -3.559 5.976 1.00 . A A . 82 THR HG22 1 1
12 33077 1 1 82 THR HG23 H 144.211 -3.971 4.276 1.00 . A A . 82 THR HG23 1 1
12 33078 1 1 82 THR N N 140.351 -2.298 5.963 1.00 . A A . 82 THR N 1 1
12 33079 1 1 82 THR O O 142.336 -4.318 8.044 1.00 . A A . 82 THR O 1 1
12 33080 1 1 82 THR OG1 O 142.087 -2.809 3.808 1.00 . A A . 82 THR OG1 1 1
12 33081 1 1 83 VAL C C 141.655 -2.851 10.423 1.00 . A A . 83 VAL C 1 1
12 33082 1 1 83 VAL CA C 142.502 -1.992 9.492 1.00 . A A . 83 VAL CA 1 1
12 33083 1 1 83 VAL CB C 142.451 -0.537 9.960 1.00 . A A . 83 VAL CB 1 1
12 33084 1 1 83 VAL CG1 C 142.778 -0.470 11.454 1.00 . A A . 83 VAL CG1 1 1
12 33085 1 1 83 VAL CG2 C 143.476 0.285 9.177 1.00 . A A . 83 VAL CG2 1 1
12 33086 1 1 83 VAL H H 141.721 -1.293 7.657 1.00 . A A . 83 VAL H 1 1
12 33087 1 1 83 VAL HA H 143.525 -2.334 9.532 1.00 . A A . 83 VAL HA 1 1
12 33088 1 1 83 VAL HB H 141.461 -0.139 9.789 1.00 . A A . 83 VAL HB 1 1
12 33089 1 1 83 VAL HG11 H 143.687 -1.021 11.648 1.00 . A A . 83 VAL HG11 1 1
12 33090 1 1 83 VAL HG12 H 141.966 -0.904 12.022 1.00 . A A . 83 VAL HG12 1 1
12 33091 1 1 83 VAL HG13 H 142.911 0.560 11.747 1.00 . A A . 83 VAL HG13 1 1
12 33092 1 1 83 VAL HG21 H 143.475 -0.029 8.143 1.00 . A A . 83 VAL HG21 1 1
12 33093 1 1 83 VAL HG22 H 144.459 0.132 9.599 1.00 . A A . 83 VAL HG22 1 1
12 33094 1 1 83 VAL HG23 H 143.219 1.332 9.235 1.00 . A A . 83 VAL HG23 1 1
12 33095 1 1 83 VAL N N 142.022 -2.098 8.128 1.00 . A A . 83 VAL N 1 1
12 33096 1 1 83 VAL O O 142.169 -3.427 11.373 1.00 . A A . 83 VAL O 1 1
12 33097 1 1 84 ALA C C 139.795 -5.188 10.988 1.00 . A A . 84 ALA C 1 1
12 33098 1 1 84 ALA CA C 139.454 -3.698 11.000 1.00 . A A . 84 ALA CA 1 1
12 33099 1 1 84 ALA CB C 138.011 -3.507 10.532 1.00 . A A . 84 ALA CB 1 1
12 33100 1 1 84 ALA H H 139.988 -2.434 9.376 1.00 . A A . 84 ALA H 1 1
12 33101 1 1 84 ALA HA H 139.533 -3.336 12.014 1.00 . A A . 84 ALA HA 1 1
12 33102 1 1 84 ALA HB1 H 137.829 -4.124 9.665 1.00 . A A . 84 ALA HB1 1 1
12 33103 1 1 84 ALA HB2 H 137.849 -2.470 10.277 1.00 . A A . 84 ALA HB2 1 1
12 33104 1 1 84 ALA HB3 H 137.335 -3.793 11.325 1.00 . A A . 84 ALA HB3 1 1
12 33105 1 1 84 ALA N N 140.354 -2.918 10.157 1.00 . A A . 84 ALA N 1 1
12 33106 1 1 84 ALA O O 139.559 -5.893 11.974 1.00 . A A . 84 ALA O 1 1
12 33107 1 1 85 MET C C 141.595 -7.539 10.864 1.00 . A A . 85 MET C 1 1
12 33108 1 1 85 MET CA C 140.625 -7.102 9.771 1.00 . A A . 85 MET CA 1 1
12 33109 1 1 85 MET CB C 141.240 -7.434 8.414 1.00 . A A . 85 MET CB 1 1
12 33110 1 1 85 MET CE C 143.660 -10.166 7.820 1.00 . A A . 85 MET CE 1 1
12 33111 1 1 85 MET CG C 141.284 -8.956 8.262 1.00 . A A . 85 MET CG 1 1
12 33112 1 1 85 MET H H 140.462 -5.094 9.098 1.00 . A A . 85 MET H 1 1
12 33113 1 1 85 MET HA H 139.715 -7.668 9.876 1.00 . A A . 85 MET HA 1 1
12 33114 1 1 85 MET HB2 H 140.637 -7.004 7.627 1.00 . A A . 85 MET HB2 1 1
12 33115 1 1 85 MET HB3 H 142.243 -7.039 8.362 1.00 . A A . 85 MET HB3 1 1
12 33116 1 1 85 MET HE1 H 143.346 -11.146 8.154 1.00 . A A . 85 MET HE1 1 1
12 33117 1 1 85 MET HE2 H 143.879 -9.552 8.679 1.00 . A A . 85 MET HE2 1 1
12 33118 1 1 85 MET HE3 H 144.544 -10.254 7.207 1.00 . A A . 85 MET HE3 1 1
12 33119 1 1 85 MET HG2 H 141.674 -9.400 9.164 1.00 . A A . 85 MET HG2 1 1
12 33120 1 1 85 MET HG3 H 140.282 -9.324 8.092 1.00 . A A . 85 MET HG3 1 1
12 33121 1 1 85 MET N N 140.314 -5.682 9.867 1.00 . A A . 85 MET N 1 1
12 33122 1 1 85 MET O O 141.460 -8.635 11.406 1.00 . A A . 85 MET O 1 1
12 33123 1 1 85 MET SD S 142.330 -9.405 6.856 1.00 . A A . 85 MET SD 1 1
12 33124 1 1 86 ASN C C 142.784 -7.321 13.541 1.00 . A A . 86 ASN C 1 1
12 33125 1 1 86 ASN CA C 143.524 -7.082 12.233 1.00 . A A . 86 ASN CA 1 1
12 33126 1 1 86 ASN CB C 144.597 -5.998 12.420 1.00 . A A . 86 ASN CB 1 1
12 33127 1 1 86 ASN CG C 144.027 -4.782 13.151 1.00 . A A . 86 ASN CG 1 1
12 33128 1 1 86 ASN H H 142.659 -5.832 10.744 1.00 . A A . 86 ASN H 1 1
12 33129 1 1 86 ASN HA H 144.007 -8.002 11.936 1.00 . A A . 86 ASN HA 1 1
12 33130 1 1 86 ASN HB2 H 145.416 -6.406 12.994 1.00 . A A . 86 ASN HB2 1 1
12 33131 1 1 86 ASN HB3 H 144.962 -5.691 11.450 1.00 . A A . 86 ASN HB3 1 1
12 33132 1 1 86 ASN HD21 H 145.794 -4.129 13.763 1.00 . A A . 86 ASN HD21 1 1
12 33133 1 1 86 ASN HD22 H 144.463 -3.190 14.241 1.00 . A A . 86 ASN HD22 1 1
12 33134 1 1 86 ASN N N 142.576 -6.698 11.195 1.00 . A A . 86 ASN N 1 1
12 33135 1 1 86 ASN ND2 N 144.830 -3.966 13.768 1.00 . A A . 86 ASN ND2 1 1
12 33136 1 1 86 ASN O O 143.040 -8.297 14.247 1.00 . A A . 86 ASN O 1 1
12 33137 1 1 86 ASN OD1 O 142.821 -4.569 13.168 1.00 . A A . 86 ASN OD1 1 1
12 33138 1 1 87 ASN C C 140.202 -7.841 14.958 1.00 . A A . 87 ASN C 1 1
12 33139 1 1 87 ASN CA C 141.030 -6.567 15.032 1.00 . A A . 87 ASN CA 1 1
12 33140 1 1 87 ASN CB C 140.133 -5.336 15.174 1.00 . A A . 87 ASN CB 1 1
12 33141 1 1 87 ASN CG C 140.985 -4.101 15.440 1.00 . A A . 87 ASN CG 1 1
12 33142 1 1 87 ASN H H 141.667 -5.699 13.215 1.00 . A A . 87 ASN H 1 1
12 33143 1 1 87 ASN HA H 141.683 -6.625 15.890 1.00 . A A . 87 ASN HA 1 1
12 33144 1 1 87 ASN HB2 H 139.587 -5.190 14.255 1.00 . A A . 87 ASN HB2 1 1
12 33145 1 1 87 ASN HB3 H 139.441 -5.481 15.989 1.00 . A A . 87 ASN HB3 1 1
12 33146 1 1 87 ASN HD21 H 139.547 -2.822 14.950 1.00 . A A . 87 ASN HD21 1 1
12 33147 1 1 87 ASN HD22 H 141.015 -2.116 15.426 1.00 . A A . 87 ASN HD22 1 1
12 33148 1 1 87 ASN N N 141.840 -6.438 13.835 1.00 . A A . 87 ASN N 1 1
12 33149 1 1 87 ASN ND2 N 140.474 -2.915 15.257 1.00 . A A . 87 ASN ND2 1 1
12 33150 1 1 87 ASN O O 140.029 -8.548 15.951 1.00 . A A . 87 ASN O 1 1
12 33151 1 1 87 ASN OD1 O 142.148 -4.219 15.826 1.00 . A A . 87 ASN OD1 1 1
12 33152 1 1 88 PHE C C 139.745 -10.577 13.864 1.00 . A A . 88 PHE C 1 1
12 33153 1 1 88 PHE CA C 138.924 -9.339 13.527 1.00 . A A . 88 PHE CA 1 1
12 33154 1 1 88 PHE CB C 138.472 -9.402 12.066 1.00 . A A . 88 PHE CB 1 1
12 33155 1 1 88 PHE CD1 C 136.185 -10.459 12.150 1.00 . A A . 88 PHE CD1 1 1
12 33156 1 1 88 PHE CD2 C 138.066 -11.804 11.418 1.00 . A A . 88 PHE CD2 1 1
12 33157 1 1 88 PHE CE1 C 135.333 -11.555 11.971 1.00 . A A . 88 PHE CE1 1 1
12 33158 1 1 88 PHE CE2 C 137.212 -12.899 11.239 1.00 . A A . 88 PHE CE2 1 1
12 33159 1 1 88 PHE CG C 137.552 -10.583 11.873 1.00 . A A . 88 PHE CG 1 1
12 33160 1 1 88 PHE CZ C 135.846 -12.775 11.515 1.00 . A A . 88 PHE CZ 1 1
12 33161 1 1 88 PHE H H 139.902 -7.533 13.000 1.00 . A A . 88 PHE H 1 1
12 33162 1 1 88 PHE HA H 138.051 -9.312 14.162 1.00 . A A . 88 PHE HA 1 1
12 33163 1 1 88 PHE HB2 H 137.948 -8.492 11.812 1.00 . A A . 88 PHE HB2 1 1
12 33164 1 1 88 PHE HB3 H 139.335 -9.511 11.428 1.00 . A A . 88 PHE HB3 1 1
12 33165 1 1 88 PHE HD1 H 135.789 -9.518 12.502 1.00 . A A . 88 PHE HD1 1 1
12 33166 1 1 88 PHE HD2 H 139.121 -11.899 11.204 1.00 . A A . 88 PHE HD2 1 1
12 33167 1 1 88 PHE HE1 H 134.278 -11.459 12.185 1.00 . A A . 88 PHE HE1 1 1
12 33168 1 1 88 PHE HE2 H 137.609 -13.840 10.887 1.00 . A A . 88 PHE HE2 1 1
12 33169 1 1 88 PHE HZ H 135.188 -13.620 11.377 1.00 . A A . 88 PHE HZ 1 1
12 33170 1 1 88 PHE N N 139.713 -8.135 13.755 1.00 . A A . 88 PHE N 1 1
12 33171 1 1 88 PHE O O 139.245 -11.535 14.451 1.00 . A A . 88 PHE O 1 1
12 33172 1 1 89 PHE C C 141.904 -12.035 15.186 1.00 . A A . 89 PHE C 1 1
12 33173 1 1 89 PHE CA C 141.918 -11.657 13.710 1.00 . A A . 89 PHE CA 1 1
12 33174 1 1 89 PHE CB C 143.336 -11.261 13.293 1.00 . A A . 89 PHE CB 1 1
12 33175 1 1 89 PHE CD1 C 144.342 -13.327 12.277 1.00 . A A . 89 PHE CD1 1 1
12 33176 1 1 89 PHE CD2 C 144.993 -12.707 14.529 1.00 . A A . 89 PHE CD2 1 1
12 33177 1 1 89 PHE CE1 C 145.185 -14.441 12.338 1.00 . A A . 89 PHE CE1 1 1
12 33178 1 1 89 PHE CE2 C 145.837 -13.822 14.591 1.00 . A A . 89 PHE CE2 1 1
12 33179 1 1 89 PHE CG C 144.245 -12.461 13.371 1.00 . A A . 89 PHE CG 1 1
12 33180 1 1 89 PHE CZ C 145.934 -14.690 13.494 1.00 . A A . 89 PHE CZ 1 1
12 33181 1 1 89 PHE H H 141.347 -9.746 13.005 1.00 . A A . 89 PHE H 1 1
12 33182 1 1 89 PHE HA H 141.600 -12.504 13.122 1.00 . A A . 89 PHE HA 1 1
12 33183 1 1 89 PHE HB2 H 143.319 -10.887 12.280 1.00 . A A . 89 PHE HB2 1 1
12 33184 1 1 89 PHE HB3 H 143.702 -10.489 13.954 1.00 . A A . 89 PHE HB3 1 1
12 33185 1 1 89 PHE HD1 H 143.765 -13.136 11.385 1.00 . A A . 89 PHE HD1 1 1
12 33186 1 1 89 PHE HD2 H 144.917 -12.038 15.373 1.00 . A A . 89 PHE HD2 1 1
12 33187 1 1 89 PHE HE1 H 145.259 -15.106 11.491 1.00 . A A . 89 PHE HE1 1 1
12 33188 1 1 89 PHE HE2 H 146.414 -14.014 15.483 1.00 . A A . 89 PHE HE2 1 1
12 33189 1 1 89 PHE HZ H 146.586 -15.549 13.541 1.00 . A A . 89 PHE HZ 1 1
12 33190 1 1 89 PHE N N 141.014 -10.540 13.474 1.00 . A A . 89 PHE N 1 1
12 33191 1 1 89 PHE O O 141.940 -13.214 15.537 1.00 . A A . 89 PHE O 1 1
12 33192 1 1 90 TRP C C 140.681 -12.209 17.848 1.00 . A A . 90 TRP C 1 1
12 33193 1 1 90 TRP CA C 141.815 -11.256 17.479 1.00 . A A . 90 TRP CA 1 1
12 33194 1 1 90 TRP CB C 141.630 -9.929 18.219 1.00 . A A . 90 TRP CB 1 1
12 33195 1 1 90 TRP CD1 C 140.750 -10.179 20.574 1.00 . A A . 90 TRP CD1 1 1
12 33196 1 1 90 TRP CD2 C 142.987 -10.386 20.461 1.00 . A A . 90 TRP CD2 1 1
12 33197 1 1 90 TRP CE2 C 142.633 -10.546 21.821 1.00 . A A . 90 TRP CE2 1 1
12 33198 1 1 90 TRP CE3 C 144.348 -10.471 20.115 1.00 . A A . 90 TRP CE3 1 1
12 33199 1 1 90 TRP CG C 141.772 -10.154 19.689 1.00 . A A . 90 TRP CG 1 1
12 33200 1 1 90 TRP CH2 C 144.943 -10.865 22.443 1.00 . A A . 90 TRP CH2 1 1
12 33201 1 1 90 TRP CZ2 C 143.594 -10.782 22.804 1.00 . A A . 90 TRP CZ2 1 1
12 33202 1 1 90 TRP CZ3 C 145.319 -10.710 21.102 1.00 . A A . 90 TRP CZ3 1 1
12 33203 1 1 90 TRP H H 141.811 -10.107 15.702 1.00 . A A . 90 TRP H 1 1
12 33204 1 1 90 TRP HA H 142.754 -11.694 17.782 1.00 . A A . 90 TRP HA 1 1
12 33205 1 1 90 TRP HB2 H 142.379 -9.225 17.887 1.00 . A A . 90 TRP HB2 1 1
12 33206 1 1 90 TRP HB3 H 140.647 -9.533 18.008 1.00 . A A . 90 TRP HB3 1 1
12 33207 1 1 90 TRP HD1 H 139.706 -10.042 20.332 1.00 . A A . 90 TRP HD1 1 1
12 33208 1 1 90 TRP HE1 H 140.727 -10.477 22.660 1.00 . A A . 90 TRP HE1 1 1
12 33209 1 1 90 TRP HE3 H 144.648 -10.353 19.084 1.00 . A A . 90 TRP HE3 1 1
12 33210 1 1 90 TRP HH2 H 145.693 -11.047 23.198 1.00 . A A . 90 TRP HH2 1 1
12 33211 1 1 90 TRP HZ2 H 143.300 -10.902 23.836 1.00 . A A . 90 TRP HZ2 1 1
12 33212 1 1 90 TRP HZ3 H 146.360 -10.773 20.826 1.00 . A A . 90 TRP HZ3 1 1
12 33213 1 1 90 TRP N N 141.843 -11.026 16.042 1.00 . A A . 90 TRP N 1 1
12 33214 1 1 90 TRP NE1 N 141.259 -10.412 21.840 1.00 . A A . 90 TRP NE1 1 1
12 33215 1 1 90 TRP O O 140.813 -13.010 18.774 1.00 . A A . 90 TRP O 1 1
12 33216 1 1 91 GLU C C 138.799 -14.448 17.223 1.00 . A A . 91 GLU C 1 1
12 33217 1 1 91 GLU CA C 138.422 -12.981 17.408 1.00 . A A . 91 GLU CA 1 1
12 33218 1 1 91 GLU CB C 137.253 -12.634 16.483 1.00 . A A . 91 GLU CB 1 1
12 33219 1 1 91 GLU CD C 135.569 -10.878 15.903 1.00 . A A . 91 GLU CD 1 1
12 33220 1 1 91 GLU CG C 136.777 -11.210 16.772 1.00 . A A . 91 GLU CG 1 1
12 33221 1 1 91 GLU H H 139.508 -11.460 16.398 1.00 . A A . 91 GLU H 1 1
12 33222 1 1 91 GLU HA H 138.111 -12.828 18.431 1.00 . A A . 91 GLU HA 1 1
12 33223 1 1 91 GLU HB2 H 137.571 -12.710 15.455 1.00 . A A . 91 GLU HB2 1 1
12 33224 1 1 91 GLU HB3 H 136.440 -13.324 16.658 1.00 . A A . 91 GLU HB3 1 1
12 33225 1 1 91 GLU HG2 H 136.503 -11.128 17.814 1.00 . A A . 91 GLU HG2 1 1
12 33226 1 1 91 GLU HG3 H 137.574 -10.515 16.555 1.00 . A A . 91 GLU HG3 1 1
12 33227 1 1 91 GLU N N 139.564 -12.117 17.127 1.00 . A A . 91 GLU N 1 1
12 33228 1 1 91 GLU O O 138.283 -15.324 17.917 1.00 . A A . 91 GLU O 1 1
12 33229 1 1 91 GLU OE1 O 135.262 -11.664 15.023 1.00 . A A . 91 GLU OE1 1 1
12 33230 1 1 91 GLU OE2 O 134.967 -9.841 16.132 1.00 . A A . 91 GLU OE2 1 1
12 33231 1 1 92 ASN C C 141.479 -16.348 16.703 1.00 . A A . 92 ASN C 1 1
12 33232 1 1 92 ASN CA C 140.144 -16.073 16.017 1.00 . A A . 92 ASN CA 1 1
12 33233 1 1 92 ASN CB C 140.293 -16.290 14.514 1.00 . A A . 92 ASN CB 1 1
12 33234 1 1 92 ASN CG C 140.415 -17.780 14.230 1.00 . A A . 92 ASN CG 1 1
12 33235 1 1 92 ASN H H 140.082 -13.970 15.762 1.00 . A A . 92 ASN H 1 1
12 33236 1 1 92 ASN HA H 139.409 -16.768 16.394 1.00 . A A . 92 ASN HA 1 1
12 33237 1 1 92 ASN HB2 H 139.426 -15.895 14.005 1.00 . A A . 92 ASN HB2 1 1
12 33238 1 1 92 ASN HB3 H 141.180 -15.784 14.162 1.00 . A A . 92 ASN HB3 1 1
12 33239 1 1 92 ASN HD21 H 142.302 -17.663 13.633 1.00 . A A . 92 ASN HD21 1 1
12 33240 1 1 92 ASN HD22 H 141.625 -19.217 13.614 1.00 . A A . 92 ASN HD22 1 1
12 33241 1 1 92 ASN N N 139.705 -14.708 16.285 1.00 . A A . 92 ASN N 1 1
12 33242 1 1 92 ASN ND2 N 141.539 -18.259 13.786 1.00 . A A . 92 ASN ND2 1 1
12 33243 1 1 92 ASN O O 142.476 -15.677 16.435 1.00 . A A . 92 ASN O 1 1
12 33244 1 1 92 ASN OD1 O 139.460 -18.530 14.433 1.00 . A A . 92 ASN OD1 1 1
12 33245 1 1 93 SER C C 143.774 -18.196 17.342 1.00 . A A . 93 SER C 1 1
12 33246 1 1 93 SER CA C 142.707 -17.694 18.309 1.00 . A A . 93 SER CA 1 1
12 33247 1 1 93 SER CB C 142.404 -18.778 19.344 1.00 . A A . 93 SER CB 1 1
12 33248 1 1 93 SER H H 140.665 -17.839 17.762 1.00 . A A . 93 SER H 1 1
12 33249 1 1 93 SER HA H 143.080 -16.820 18.820 1.00 . A A . 93 SER HA 1 1
12 33250 1 1 93 SER HB2 H 143.325 -19.147 19.762 1.00 . A A . 93 SER HB2 1 1
12 33251 1 1 93 SER HB3 H 141.795 -18.358 20.134 1.00 . A A . 93 SER HB3 1 1
12 33252 1 1 93 SER HG H 142.292 -20.223 18.047 1.00 . A A . 93 SER HG 1 1
12 33253 1 1 93 SER N N 141.489 -17.339 17.589 1.00 . A A . 93 SER N 1 1
12 33254 1 1 93 SER O O 143.444 -19.013 16.497 1.00 . A A . 93 SER O 1 1
12 33255 1 1 93 SER OXT O 144.907 -17.758 17.461 1.00 . A A . 93 SER OXT 1 1
12 33256 1 1 93 SER OG O 141.713 -19.848 18.714 1.00 . A A . 93 SER OG 1 1
12 33257 2 1 1 GLY C C 137.211 -14.888 -0.097 1.00 . B B . 1 GLY C 1 1
12 33258 2 1 1 GLY CA C 137.157 -15.593 1.254 1.00 . B B . 1 GLY CA 1 1
12 33259 2 1 1 GLY H1 H 136.019 -15.278 3.021 1.00 . B B . 1 GLY H1 1 1
12 33260 2 1 1 GLY HA2 H 138.085 -15.422 1.782 1.00 . B B . 1 GLY HA2 1 1
12 33261 2 1 1 GLY HA3 H 137.029 -16.652 1.094 1.00 . B B . 1 GLY HA3 1 1
12 33262 2 1 1 GLY N N 136.050 -15.091 2.059 1.00 . B B . 1 GLY N 1 1
12 33263 2 1 1 GLY O O 137.720 -15.437 -1.074 1.00 . B B . 1 GLY O 1 1
12 33264 2 1 2 SER C C 138.103 -12.596 -1.833 1.00 . B B . 2 SER C 1 1
12 33265 2 1 2 SER CA C 136.677 -12.898 -1.382 1.00 . B B . 2 SER CA 1 1
12 33266 2 1 2 SER CB C 135.908 -11.594 -1.187 1.00 . B B . 2 SER CB 1 1
12 33267 2 1 2 SER H H 136.291 -13.282 0.666 1.00 . B B . 2 SER H 1 1
12 33268 2 1 2 SER HA H 136.186 -13.478 -2.150 1.00 . B B . 2 SER HA 1 1
12 33269 2 1 2 SER HB2 H 136.412 -10.979 -0.463 1.00 . B B . 2 SER HB2 1 1
12 33270 2 1 2 SER HB3 H 135.858 -11.069 -2.130 1.00 . B B . 2 SER HB3 1 1
12 33271 2 1 2 SER HG H 134.519 -12.839 -0.636 1.00 . B B . 2 SER HG 1 1
12 33272 2 1 2 SER N N 136.684 -13.669 -0.145 1.00 . B B . 2 SER N 1 1
12 33273 2 1 2 SER O O 139.044 -12.623 -1.028 1.00 . B B . 2 SER O 1 1
12 33274 2 1 2 SER OG O 134.596 -11.887 -0.725 1.00 . B B . 2 SER OG 1 1
12 33275 2 1 3 GLU C C 140.196 -10.841 -2.946 1.00 . B B . 3 GLU C 1 1
12 33276 2 1 3 GLU CA C 139.595 -12.047 -3.650 1.00 . B B . 3 GLU CA 1 1
12 33277 2 1 3 GLU CB C 139.513 -11.744 -5.149 1.00 . B B . 3 GLU CB 1 1
12 33278 2 1 3 GLU CD C 139.945 -14.149 -5.717 1.00 . B B . 3 GLU CD 1 1
12 33279 2 1 3 GLU CG C 138.998 -12.967 -5.907 1.00 . B B . 3 GLU CG 1 1
12 33280 2 1 3 GLU H H 137.495 -12.327 -3.725 1.00 . B B . 3 GLU H 1 1
12 33281 2 1 3 GLU HA H 140.229 -12.905 -3.494 1.00 . B B . 3 GLU HA 1 1
12 33282 2 1 3 GLU HB2 H 138.840 -10.915 -5.310 1.00 . B B . 3 GLU HB2 1 1
12 33283 2 1 3 GLU HB3 H 140.495 -11.484 -5.516 1.00 . B B . 3 GLU HB3 1 1
12 33284 2 1 3 GLU HG2 H 138.018 -13.225 -5.538 1.00 . B B . 3 GLU HG2 1 1
12 33285 2 1 3 GLU HG3 H 138.931 -12.732 -6.958 1.00 . B B . 3 GLU HG3 1 1
12 33286 2 1 3 GLU N N 138.269 -12.325 -3.123 1.00 . B B . 3 GLU N 1 1
12 33287 2 1 3 GLU O O 141.396 -10.810 -2.671 1.00 . B B . 3 GLU O 1 1
12 33288 2 1 3 GLU OE1 O 141.083 -13.918 -5.340 1.00 . B B . 3 GLU OE1 1 1
12 33289 2 1 3 GLU OE2 O 139.523 -15.267 -5.964 1.00 . B B . 3 GLU OE2 1 1
12 33290 2 1 4 LEU C C 140.369 -9.035 -0.579 1.00 . B B . 4 LEU C 1 1
12 33291 2 1 4 LEU CA C 139.859 -8.667 -1.958 1.00 . B B . 4 LEU CA 1 1
12 33292 2 1 4 LEU CB C 138.755 -7.615 -1.832 1.00 . B B . 4 LEU CB 1 1
12 33293 2 1 4 LEU CD1 C 137.249 -6.079 -3.096 1.00 . B B . 4 LEU CD1 1 1
12 33294 2 1 4 LEU CD2 C 139.373 -6.867 -4.142 1.00 . B B . 4 LEU CD2 1 1
12 33295 2 1 4 LEU CG C 138.217 -7.255 -3.219 1.00 . B B . 4 LEU CG 1 1
12 33296 2 1 4 LEU H H 138.412 -9.920 -2.874 1.00 . B B . 4 LEU H 1 1
12 33297 2 1 4 LEU HA H 140.678 -8.254 -2.523 1.00 . B B . 4 LEU HA 1 1
12 33298 2 1 4 LEU HB2 H 137.952 -8.010 -1.227 1.00 . B B . 4 LEU HB2 1 1
12 33299 2 1 4 LEU HB3 H 139.156 -6.729 -1.364 1.00 . B B . 4 LEU HB3 1 1
12 33300 2 1 4 LEU HD11 H 137.804 -5.152 -3.102 1.00 . B B . 4 LEU HD11 1 1
12 33301 2 1 4 LEU HD12 H 136.699 -6.160 -2.170 1.00 . B B . 4 LEU HD12 1 1
12 33302 2 1 4 LEU HD13 H 136.561 -6.092 -3.927 1.00 . B B . 4 LEU HD13 1 1
12 33303 2 1 4 LEU HD21 H 139.820 -7.760 -4.551 1.00 . B B . 4 LEU HD21 1 1
12 33304 2 1 4 LEU HD22 H 140.112 -6.317 -3.580 1.00 . B B . 4 LEU HD22 1 1
12 33305 2 1 4 LEU HD23 H 139.004 -6.254 -4.943 1.00 . B B . 4 LEU HD23 1 1
12 33306 2 1 4 LEU HG H 137.694 -8.106 -3.633 1.00 . B B . 4 LEU HG 1 1
12 33307 2 1 4 LEU N N 139.363 -9.849 -2.644 1.00 . B B . 4 LEU N 1 1
12 33308 2 1 4 LEU O O 141.395 -8.522 -0.133 1.00 . B B . 4 LEU O 1 1
12 33309 2 1 5 GLU C C 141.422 -11.094 1.300 1.00 . B B . 5 GLU C 1 1
12 33310 2 1 5 GLU CA C 140.101 -10.357 1.414 1.00 . B B . 5 GLU CA 1 1
12 33311 2 1 5 GLU CB C 139.052 -11.260 2.064 1.00 . B B . 5 GLU CB 1 1
12 33312 2 1 5 GLU CD C 136.744 -11.327 3.028 1.00 . B B . 5 GLU CD 1 1
12 33313 2 1 5 GLU CG C 137.779 -10.454 2.327 1.00 . B B . 5 GLU CG 1 1
12 33314 2 1 5 GLU H H 138.859 -10.332 -0.303 1.00 . B B . 5 GLU H 1 1
12 33315 2 1 5 GLU HA H 140.241 -9.481 2.030 1.00 . B B . 5 GLU HA 1 1
12 33316 2 1 5 GLU HB2 H 138.828 -12.085 1.403 1.00 . B B . 5 GLU HB2 1 1
12 33317 2 1 5 GLU HB3 H 139.435 -11.641 2.999 1.00 . B B . 5 GLU HB3 1 1
12 33318 2 1 5 GLU HG2 H 138.016 -9.606 2.954 1.00 . B B . 5 GLU HG2 1 1
12 33319 2 1 5 GLU HG3 H 137.376 -10.103 1.390 1.00 . B B . 5 GLU HG3 1 1
12 33320 2 1 5 GLU N N 139.664 -9.939 0.096 1.00 . B B . 5 GLU N 1 1
12 33321 2 1 5 GLU O O 142.315 -10.913 2.124 1.00 . B B . 5 GLU O 1 1
12 33322 2 1 5 GLU OE1 O 136.975 -12.521 3.127 1.00 . B B . 5 GLU OE1 1 1
12 33323 2 1 5 GLU OE2 O 135.736 -10.788 3.456 1.00 . B B . 5 GLU OE2 1 1
12 33324 2 1 6 THR C C 143.949 -11.671 -0.187 1.00 . B B . 6 THR C 1 1
12 33325 2 1 6 THR CA C 142.796 -12.643 0.051 1.00 . B B . 6 THR CA 1 1
12 33326 2 1 6 THR CB C 142.660 -13.582 -1.151 1.00 . B B . 6 THR CB 1 1
12 33327 2 1 6 THR CG2 C 143.923 -14.433 -1.282 1.00 . B B . 6 THR CG2 1 1
12 33328 2 1 6 THR H H 140.810 -12.012 -0.387 1.00 . B B . 6 THR H 1 1
12 33329 2 1 6 THR HA H 143.008 -13.230 0.931 1.00 . B B . 6 THR HA 1 1
12 33330 2 1 6 THR HB H 142.527 -13.000 -2.050 1.00 . B B . 6 THR HB 1 1
12 33331 2 1 6 THR HG1 H 141.250 -14.740 -1.824 1.00 . B B . 6 THR HG1 1 1
12 33332 2 1 6 THR HG21 H 144.702 -13.852 -1.753 1.00 . B B . 6 THR HG21 1 1
12 33333 2 1 6 THR HG22 H 143.710 -15.304 -1.884 1.00 . B B . 6 THR HG22 1 1
12 33334 2 1 6 THR HG23 H 144.251 -14.746 -0.301 1.00 . B B . 6 THR HG23 1 1
12 33335 2 1 6 THR N N 141.553 -11.912 0.256 1.00 . B B . 6 THR N 1 1
12 33336 2 1 6 THR O O 145.040 -11.836 0.357 1.00 . B B . 6 THR O 1 1
12 33337 2 1 6 THR OG1 O 141.534 -14.427 -0.961 1.00 . B B . 6 THR OG1 1 1
12 33338 2 1 7 ALA C C 145.024 -8.801 -0.086 1.00 . B B . 7 ALA C 1 1
12 33339 2 1 7 ALA CA C 144.691 -9.642 -1.313 1.00 . B B . 7 ALA CA 1 1
12 33340 2 1 7 ALA CB C 144.181 -8.729 -2.429 1.00 . B B . 7 ALA CB 1 1
12 33341 2 1 7 ALA H H 142.792 -10.576 -1.401 1.00 . B B . 7 ALA H 1 1
12 33342 2 1 7 ALA HA H 145.588 -10.134 -1.654 1.00 . B B . 7 ALA HA 1 1
12 33343 2 1 7 ALA HB1 H 143.133 -8.518 -2.271 1.00 . B B . 7 ALA HB1 1 1
12 33344 2 1 7 ALA HB2 H 144.310 -9.219 -3.382 1.00 . B B . 7 ALA HB2 1 1
12 33345 2 1 7 ALA HB3 H 144.740 -7.804 -2.421 1.00 . B B . 7 ALA HB3 1 1
12 33346 2 1 7 ALA N N 143.685 -10.652 -1.003 1.00 . B B . 7 ALA N 1 1
12 33347 2 1 7 ALA O O 146.164 -8.386 0.107 1.00 . B B . 7 ALA O 1 1
12 33348 2 1 8 MET C C 145.208 -8.308 2.870 1.00 . B B . 8 MET C 1 1
12 33349 2 1 8 MET CA C 144.179 -7.707 1.912 1.00 . B B . 8 MET CA 1 1
12 33350 2 1 8 MET CB C 142.828 -7.624 2.627 1.00 . B B . 8 MET CB 1 1
12 33351 2 1 8 MET CE C 140.185 -6.311 3.427 1.00 . B B . 8 MET CE 1 1
12 33352 2 1 8 MET CG C 142.882 -6.590 3.746 1.00 . B B . 8 MET CG 1 1
12 33353 2 1 8 MET H H 143.116 -8.871 0.500 1.00 . B B . 8 MET H 1 1
12 33354 2 1 8 MET HA H 144.487 -6.714 1.626 1.00 . B B . 8 MET HA 1 1
12 33355 2 1 8 MET HB2 H 142.065 -7.343 1.917 1.00 . B B . 8 MET HB2 1 1
12 33356 2 1 8 MET HB3 H 142.587 -8.591 3.047 1.00 . B B . 8 MET HB3 1 1
12 33357 2 1 8 MET HE1 H 139.261 -5.956 3.868 1.00 . B B . 8 MET HE1 1 1
12 33358 2 1 8 MET HE2 H 139.983 -7.199 2.848 1.00 . B B . 8 MET HE2 1 1
12 33359 2 1 8 MET HE3 H 140.599 -5.549 2.782 1.00 . B B . 8 MET HE3 1 1
12 33360 2 1 8 MET HG2 H 143.741 -6.779 4.372 1.00 . B B . 8 MET HG2 1 1
12 33361 2 1 8 MET HG3 H 142.958 -5.602 3.317 1.00 . B B . 8 MET HG3 1 1
12 33362 2 1 8 MET N N 144.007 -8.530 0.721 1.00 . B B . 8 MET N 1 1
12 33363 2 1 8 MET O O 146.072 -7.599 3.410 1.00 . B B . 8 MET O 1 1
12 33364 2 1 8 MET SD S 141.369 -6.701 4.739 1.00 . B B . 8 MET SD 1 1
12 33365 2 1 9 GLU C C 147.471 -10.071 3.532 1.00 . B B . 9 GLU C 1 1
12 33366 2 1 9 GLU CA C 146.042 -10.318 3.950 1.00 . B B . 9 GLU CA 1 1
12 33367 2 1 9 GLU CB C 145.755 -11.821 3.926 1.00 . B B . 9 GLU CB 1 1
12 33368 2 1 9 GLU CD C 144.083 -13.587 4.512 1.00 . B B . 9 GLU CD 1 1
12 33369 2 1 9 GLU CG C 144.353 -12.087 4.476 1.00 . B B . 9 GLU CG 1 1
12 33370 2 1 9 GLU H H 144.438 -10.132 2.580 1.00 . B B . 9 GLU H 1 1
12 33371 2 1 9 GLU HA H 145.898 -9.949 4.955 1.00 . B B . 9 GLU HA 1 1
12 33372 2 1 9 GLU HB2 H 145.819 -12.183 2.910 1.00 . B B . 9 GLU HB2 1 1
12 33373 2 1 9 GLU HB3 H 146.482 -12.336 4.537 1.00 . B B . 9 GLU HB3 1 1
12 33374 2 1 9 GLU HG2 H 144.278 -11.687 5.474 1.00 . B B . 9 GLU HG2 1 1
12 33375 2 1 9 GLU HG3 H 143.622 -11.609 3.844 1.00 . B B . 9 GLU HG3 1 1
12 33376 2 1 9 GLU N N 145.129 -9.622 3.052 1.00 . B B . 9 GLU N 1 1
12 33377 2 1 9 GLU O O 148.378 -10.028 4.364 1.00 . B B . 9 GLU O 1 1
12 33378 2 1 9 GLU OE1 O 144.887 -14.327 3.970 1.00 . B B . 9 GLU OE1 1 1
12 33379 2 1 9 GLU OE2 O 143.076 -13.974 5.081 1.00 . B B . 9 GLU OE2 1 1
12 33380 2 1 10 THR C C 149.614 -8.429 2.373 1.00 . B B . 10 THR C 1 1
12 33381 2 1 10 THR CA C 148.993 -9.666 1.724 1.00 . B B . 10 THR CA 1 1
12 33382 2 1 10 THR CB C 148.943 -9.482 0.201 1.00 . B B . 10 THR CB 1 1
12 33383 2 1 10 THR CG2 C 150.368 -9.411 -0.366 1.00 . B B . 10 THR CG2 1 1
12 33384 2 1 10 THR H H 146.907 -9.953 1.625 1.00 . B B . 10 THR H 1 1
12 33385 2 1 10 THR HA H 149.613 -10.521 1.945 1.00 . B B . 10 THR HA 1 1
12 33386 2 1 10 THR HB H 148.421 -8.570 -0.040 1.00 . B B . 10 THR HB 1 1
12 33387 2 1 10 THR HG1 H 148.079 -11.220 0.315 1.00 . B B . 10 THR HG1 1 1
12 33388 2 1 10 THR HG21 H 150.649 -10.382 -0.749 1.00 . B B . 10 THR HG21 1 1
12 33389 2 1 10 THR HG22 H 151.059 -9.120 0.411 1.00 . B B . 10 THR HG22 1 1
12 33390 2 1 10 THR HG23 H 150.401 -8.688 -1.167 1.00 . B B . 10 THR HG23 1 1
12 33391 2 1 10 THR N N 147.668 -9.910 2.241 1.00 . B B . 10 THR N 1 1
12 33392 2 1 10 THR O O 150.822 -8.406 2.610 1.00 . B B . 10 THR O 1 1
12 33393 2 1 10 THR OG1 O 148.268 -10.587 -0.382 1.00 . B B . 10 THR OG1 1 1
12 33394 2 1 11 LEU C C 149.980 -6.503 4.626 1.00 . B B . 11 LEU C 1 1
12 33395 2 1 11 LEU CA C 149.408 -6.185 3.246 1.00 . B B . 11 LEU CA 1 1
12 33396 2 1 11 LEU CB C 148.359 -5.077 3.395 1.00 . B B . 11 LEU CB 1 1
12 33397 2 1 11 LEU CD1 C 146.783 -3.573 2.174 1.00 . B B . 11 LEU CD1 1 1
12 33398 2 1 11 LEU CD2 C 148.753 -4.538 0.972 1.00 . B B . 11 LEU CD2 1 1
12 33399 2 1 11 LEU CG C 147.692 -4.796 2.047 1.00 . B B . 11 LEU CG 1 1
12 33400 2 1 11 LEU H H 147.840 -7.422 2.450 1.00 . B B . 11 LEU H 1 1
12 33401 2 1 11 LEU HA H 150.204 -5.832 2.609 1.00 . B B . 11 LEU HA 1 1
12 33402 2 1 11 LEU HB2 H 147.614 -5.381 4.111 1.00 . B B . 11 LEU HB2 1 1
12 33403 2 1 11 LEU HB3 H 148.842 -4.177 3.745 1.00 . B B . 11 LEU HB3 1 1
12 33404 2 1 11 LEU HD11 H 145.897 -3.839 2.733 1.00 . B B . 11 LEU HD11 1 1
12 33405 2 1 11 LEU HD12 H 146.498 -3.231 1.190 1.00 . B B . 11 LEU HD12 1 1
12 33406 2 1 11 LEU HD13 H 147.311 -2.785 2.690 1.00 . B B . 11 LEU HD13 1 1
12 33407 2 1 11 LEU HD21 H 149.104 -5.482 0.581 1.00 . B B . 11 LEU HD21 1 1
12 33408 2 1 11 LEU HD22 H 149.580 -3.995 1.403 1.00 . B B . 11 LEU HD22 1 1
12 33409 2 1 11 LEU HD23 H 148.320 -3.959 0.169 1.00 . B B . 11 LEU HD23 1 1
12 33410 2 1 11 LEU HG H 147.096 -5.651 1.769 1.00 . B B . 11 LEU HG 1 1
12 33411 2 1 11 LEU N N 148.816 -7.384 2.648 1.00 . B B . 11 LEU N 1 1
12 33412 2 1 11 LEU O O 151.064 -6.035 5.002 1.00 . B B . 11 LEU O 1 1
12 33413 2 1 12 ILE C C 150.944 -8.514 6.678 1.00 . B B . 12 ILE C 1 1
12 33414 2 1 12 ILE CA C 149.672 -7.685 6.712 1.00 . B B . 12 ILE CA 1 1
12 33415 2 1 12 ILE CB C 148.562 -8.445 7.431 1.00 . B B . 12 ILE CB 1 1
12 33416 2 1 12 ILE CD1 C 146.151 -8.282 8.167 1.00 . B B . 12 ILE CD1 1 1
12 33417 2 1 12 ILE CG1 C 147.330 -7.532 7.530 1.00 . B B . 12 ILE CG1 1 1
12 33418 2 1 12 ILE CG2 C 149.034 -8.839 8.835 1.00 . B B . 12 ILE CG2 1 1
12 33419 2 1 12 ILE H H 148.391 -7.648 5.031 1.00 . B B . 12 ILE H 1 1
12 33420 2 1 12 ILE HA H 149.874 -6.782 7.269 1.00 . B B . 12 ILE HA 1 1
12 33421 2 1 12 ILE HB H 148.311 -9.334 6.871 1.00 . B B . 12 ILE HB 1 1
12 33422 2 1 12 ILE HD11 H 145.983 -7.904 9.167 1.00 . B B . 12 ILE HD11 1 1
12 33423 2 1 12 ILE HD12 H 146.367 -9.339 8.214 1.00 . B B . 12 ILE HD12 1 1
12 33424 2 1 12 ILE HD13 H 145.264 -8.122 7.572 1.00 . B B . 12 ILE HD13 1 1
12 33425 2 1 12 ILE HG12 H 147.573 -6.671 8.134 1.00 . B B . 12 ILE HG12 1 1
12 33426 2 1 12 ILE HG13 H 147.049 -7.204 6.536 1.00 . B B . 12 ILE HG13 1 1
12 33427 2 1 12 ILE HG21 H 148.227 -9.320 9.364 1.00 . B B . 12 ILE HG21 1 1
12 33428 2 1 12 ILE HG22 H 149.341 -7.954 9.372 1.00 . B B . 12 ILE HG22 1 1
12 33429 2 1 12 ILE HG23 H 149.871 -9.521 8.756 1.00 . B B . 12 ILE HG23 1 1
12 33430 2 1 12 ILE N N 149.241 -7.306 5.379 1.00 . B B . 12 ILE N 1 1
12 33431 2 1 12 ILE O O 151.800 -8.370 7.542 1.00 . B B . 12 ILE O 1 1
12 33432 2 1 13 ASN C C 153.516 -9.383 5.513 1.00 . B B . 13 ASN C 1 1
12 33433 2 1 13 ASN CA C 152.252 -10.234 5.616 1.00 . B B . 13 ASN CA 1 1
12 33434 2 1 13 ASN CB C 152.158 -11.156 4.400 1.00 . B B . 13 ASN CB 1 1
12 33435 2 1 13 ASN CG C 153.316 -12.149 4.408 1.00 . B B . 13 ASN CG 1 1
12 33436 2 1 13 ASN H H 150.351 -9.493 5.030 1.00 . B B . 13 ASN H 1 1
12 33437 2 1 13 ASN HA H 152.312 -10.840 6.506 1.00 . B B . 13 ASN HA 1 1
12 33438 2 1 13 ASN HB2 H 151.223 -11.696 4.431 1.00 . B B . 13 ASN HB2 1 1
12 33439 2 1 13 ASN HB3 H 152.201 -10.565 3.497 1.00 . B B . 13 ASN HB3 1 1
12 33440 2 1 13 ASN HD21 H 152.546 -13.260 5.863 1.00 . B B . 13 ASN HD21 1 1
12 33441 2 1 13 ASN HD22 H 154.040 -13.792 5.256 1.00 . B B . 13 ASN HD22 1 1
12 33442 2 1 13 ASN N N 151.065 -9.397 5.695 1.00 . B B . 13 ASN N 1 1
12 33443 2 1 13 ASN ND2 N 153.298 -13.150 5.245 1.00 . B B . 13 ASN ND2 1 1
12 33444 2 1 13 ASN O O 154.516 -9.658 6.185 1.00 . B B . 13 ASN O 1 1
12 33445 2 1 13 ASN OD1 O 154.261 -12.008 3.631 1.00 . B B . 13 ASN OD1 1 1
12 33446 2 1 14 VAL C C 154.803 -6.572 5.751 1.00 . B B . 14 VAL C 1 1
12 33447 2 1 14 VAL CA C 154.633 -7.476 4.537 1.00 . B B . 14 VAL CA 1 1
12 33448 2 1 14 VAL CB C 154.537 -6.642 3.250 1.00 . B B . 14 VAL CB 1 1
12 33449 2 1 14 VAL CG1 C 154.378 -7.579 2.046 1.00 . B B . 14 VAL CG1 1 1
12 33450 2 1 14 VAL CG2 C 153.333 -5.695 3.311 1.00 . B B . 14 VAL CG2 1 1
12 33451 2 1 14 VAL H H 152.652 -8.150 4.178 1.00 . B B . 14 VAL H 1 1
12 33452 2 1 14 VAL HA H 155.509 -8.106 4.463 1.00 . B B . 14 VAL HA 1 1
12 33453 2 1 14 VAL HB H 155.443 -6.064 3.132 1.00 . B B . 14 VAL HB 1 1
12 33454 2 1 14 VAL HG11 H 155.096 -8.384 2.117 1.00 . B B . 14 VAL HG11 1 1
12 33455 2 1 14 VAL HG12 H 154.546 -7.028 1.133 1.00 . B B . 14 VAL HG12 1 1
12 33456 2 1 14 VAL HG13 H 153.379 -7.990 2.038 1.00 . B B . 14 VAL HG13 1 1
12 33457 2 1 14 VAL HG21 H 152.424 -6.264 3.204 1.00 . B B . 14 VAL HG21 1 1
12 33458 2 1 14 VAL HG22 H 153.403 -4.974 2.512 1.00 . B B . 14 VAL HG22 1 1
12 33459 2 1 14 VAL HG23 H 153.323 -5.172 4.251 1.00 . B B . 14 VAL HG23 1 1
12 33460 2 1 14 VAL N N 153.470 -8.338 4.683 1.00 . B B . 14 VAL N 1 1
12 33461 2 1 14 VAL O O 155.924 -6.342 6.205 1.00 . B B . 14 VAL O 1 1
12 33462 2 1 15 PHE C C 154.404 -5.976 8.625 1.00 . B B . 15 PHE C 1 1
12 33463 2 1 15 PHE CA C 153.798 -5.202 7.463 1.00 . B B . 15 PHE CA 1 1
12 33464 2 1 15 PHE CB C 152.415 -4.681 7.856 1.00 . B B . 15 PHE CB 1 1
12 33465 2 1 15 PHE CD1 C 152.837 -2.348 8.712 1.00 . B B . 15 PHE CD1 1 1
12 33466 2 1 15 PHE CD2 C 152.397 -4.116 10.312 1.00 . B B . 15 PHE CD2 1 1
12 33467 2 1 15 PHE CE1 C 152.964 -1.430 9.760 1.00 . B B . 15 PHE CE1 1 1
12 33468 2 1 15 PHE CE2 C 152.525 -3.198 11.361 1.00 . B B . 15 PHE CE2 1 1
12 33469 2 1 15 PHE CG C 152.553 -3.691 8.988 1.00 . B B . 15 PHE CG 1 1
12 33470 2 1 15 PHE CZ C 152.809 -1.855 11.086 1.00 . B B . 15 PHE CZ 1 1
12 33471 2 1 15 PHE H H 152.811 -6.272 5.907 1.00 . B B . 15 PHE H 1 1
12 33472 2 1 15 PHE HA H 154.435 -4.363 7.228 1.00 . B B . 15 PHE HA 1 1
12 33473 2 1 15 PHE HB2 H 151.958 -4.196 7.006 1.00 . B B . 15 PHE HB2 1 1
12 33474 2 1 15 PHE HB3 H 151.796 -5.507 8.175 1.00 . B B . 15 PHE HB3 1 1
12 33475 2 1 15 PHE HD1 H 152.957 -2.020 7.689 1.00 . B B . 15 PHE HD1 1 1
12 33476 2 1 15 PHE HD2 H 152.178 -5.152 10.525 1.00 . B B . 15 PHE HD2 1 1
12 33477 2 1 15 PHE HE1 H 153.183 -0.394 9.548 1.00 . B B . 15 PHE HE1 1 1
12 33478 2 1 15 PHE HE2 H 152.405 -3.525 12.383 1.00 . B B . 15 PHE HE2 1 1
12 33479 2 1 15 PHE HZ H 152.907 -1.146 11.895 1.00 . B B . 15 PHE HZ 1 1
12 33480 2 1 15 PHE N N 153.696 -6.064 6.295 1.00 . B B . 15 PHE N 1 1
12 33481 2 1 15 PHE O O 155.321 -5.510 9.294 1.00 . B B . 15 PHE O 1 1
12 33482 2 1 16 HIS C C 155.803 -8.457 9.699 1.00 . B B . 16 HIS C 1 1
12 33483 2 1 16 HIS CA C 154.348 -8.041 9.903 1.00 . B B . 16 HIS CA 1 1
12 33484 2 1 16 HIS CB C 153.448 -9.280 9.939 1.00 . B B . 16 HIS CB 1 1
12 33485 2 1 16 HIS CD2 C 154.303 -11.520 10.987 1.00 . B B . 16 HIS CD2 1 1
12 33486 2 1 16 HIS CE1 C 154.270 -10.946 13.074 1.00 . B B . 16 HIS CE1 1 1
12 33487 2 1 16 HIS CG C 153.874 -10.219 11.032 1.00 . B B . 16 HIS CG 1 1
12 33488 2 1 16 HIS H H 153.150 -7.480 8.259 1.00 . B B . 16 HIS H 1 1
12 33489 2 1 16 HIS HA H 154.260 -7.525 10.845 1.00 . B B . 16 HIS HA 1 1
12 33490 2 1 16 HIS HB2 H 152.428 -8.972 10.115 1.00 . B B . 16 HIS HB2 1 1
12 33491 2 1 16 HIS HB3 H 153.506 -9.788 8.988 1.00 . B B . 16 HIS HB3 1 1
12 33492 2 1 16 HIS HD1 H 153.597 -9.001 12.742 1.00 . B B . 16 HIS HD1 1 1
12 33493 2 1 16 HIS HD2 H 154.412 -12.104 10.086 1.00 . B B . 16 HIS HD2 1 1
12 33494 2 1 16 HIS HE1 H 154.353 -10.975 14.149 1.00 . B B . 16 HIS HE1 1 1
12 33495 2 1 16 HIS HE2 H 154.870 -12.866 12.541 1.00 . B B . 16 HIS HE2 1 1
12 33496 2 1 16 HIS N N 153.877 -7.171 8.840 1.00 . B B . 16 HIS N 1 1
12 33497 2 1 16 HIS ND1 N 153.859 -9.870 12.372 1.00 . B B . 16 HIS ND1 1 1
12 33498 2 1 16 HIS NE2 N 154.553 -11.977 12.276 1.00 . B B . 16 HIS NE2 1 1
12 33499 2 1 16 HIS O O 156.618 -8.371 10.626 1.00 . B B . 16 HIS O 1 1
12 33500 2 1 17 ALA C C 158.484 -8.190 8.279 1.00 . B B . 17 ALA C 1 1
12 33501 2 1 17 ALA CA C 157.496 -9.349 8.219 1.00 . B B . 17 ALA CA 1 1
12 33502 2 1 17 ALA CB C 157.567 -10.002 6.837 1.00 . B B . 17 ALA CB 1 1
12 33503 2 1 17 ALA H H 155.449 -8.970 7.780 1.00 . B B . 17 ALA H 1 1
12 33504 2 1 17 ALA HA H 157.778 -10.083 8.958 1.00 . B B . 17 ALA HA 1 1
12 33505 2 1 17 ALA HB1 H 158.600 -10.114 6.545 1.00 . B B . 17 ALA HB1 1 1
12 33506 2 1 17 ALA HB2 H 157.054 -9.379 6.119 1.00 . B B . 17 ALA HB2 1 1
12 33507 2 1 17 ALA HB3 H 157.095 -10.973 6.873 1.00 . B B . 17 ALA HB3 1 1
12 33508 2 1 17 ALA N N 156.132 -8.914 8.489 1.00 . B B . 17 ALA N 1 1
12 33509 2 1 17 ALA O O 159.499 -8.270 8.972 1.00 . B B . 17 ALA O 1 1
12 33510 2 1 18 HIS C C 159.174 -5.343 8.960 1.00 . B B . 18 HIS C 1 1
12 33511 2 1 18 HIS CA C 159.072 -5.958 7.569 1.00 . B B . 18 HIS CA 1 1
12 33512 2 1 18 HIS CB C 158.582 -4.911 6.568 1.00 . B B . 18 HIS CB 1 1
12 33513 2 1 18 HIS CD2 C 159.780 -5.426 4.285 1.00 . B B . 18 HIS CD2 1 1
12 33514 2 1 18 HIS CE1 C 158.158 -6.468 3.300 1.00 . B B . 18 HIS CE1 1 1
12 33515 2 1 18 HIS CG C 158.730 -5.450 5.169 1.00 . B B . 18 HIS CG 1 1
12 33516 2 1 18 HIS H H 157.364 -7.089 7.030 1.00 . B B . 18 HIS H 1 1
12 33517 2 1 18 HIS HA H 160.057 -6.282 7.267 1.00 . B B . 18 HIS HA 1 1
12 33518 2 1 18 HIS HB2 H 157.543 -4.687 6.761 1.00 . B B . 18 HIS HB2 1 1
12 33519 2 1 18 HIS HB3 H 159.171 -4.011 6.669 1.00 . B B . 18 HIS HB3 1 1
12 33520 2 1 18 HIS HD1 H 156.814 -6.306 4.878 1.00 . B B . 18 HIS HD1 1 1
12 33521 2 1 18 HIS HD2 H 160.743 -4.976 4.477 1.00 . B B . 18 HIS HD2 1 1
12 33522 2 1 18 HIS HE1 H 157.573 -7.004 2.567 1.00 . B B . 18 HIS HE1 1 1
12 33523 2 1 18 HIS HE2 H 159.966 -6.200 2.306 1.00 . B B . 18 HIS HE2 1 1
12 33524 2 1 18 HIS N N 158.187 -7.112 7.562 1.00 . B B . 18 HIS N 1 1
12 33525 2 1 18 HIS ND1 N 157.705 -6.121 4.519 1.00 . B B . 18 HIS ND1 1 1
12 33526 2 1 18 HIS NE2 N 159.417 -6.069 3.106 1.00 . B B . 18 HIS NE2 1 1
12 33527 2 1 18 HIS O O 160.268 -5.038 9.435 1.00 . B B . 18 HIS O 1 1
12 33528 2 1 19 SER C C 158.773 -5.400 11.934 1.00 . B B . 19 SER C 1 1
12 33529 2 1 19 SER CA C 158.003 -4.558 10.936 1.00 . B B . 19 SER CA 1 1
12 33530 2 1 19 SER CB C 156.560 -4.383 11.409 1.00 . B B . 19 SER CB 1 1
12 33531 2 1 19 SER H H 157.181 -5.405 9.175 1.00 . B B . 19 SER H 1 1
12 33532 2 1 19 SER HA H 158.463 -3.590 10.893 1.00 . B B . 19 SER HA 1 1
12 33533 2 1 19 SER HB2 H 156.091 -5.347 11.511 1.00 . B B . 19 SER HB2 1 1
12 33534 2 1 19 SER HB3 H 156.555 -3.878 12.365 1.00 . B B . 19 SER HB3 1 1
12 33535 2 1 19 SER HG H 156.207 -3.805 9.584 1.00 . B B . 19 SER HG 1 1
12 33536 2 1 19 SER N N 158.024 -5.152 9.605 1.00 . B B . 19 SER N 1 1
12 33537 2 1 19 SER O O 159.481 -4.858 12.784 1.00 . B B . 19 SER O 1 1
12 33538 2 1 19 SER OG O 155.844 -3.612 10.452 1.00 . B B . 19 SER OG 1 1
12 33539 2 1 20 GLY C C 160.845 -7.579 12.566 1.00 . B B . 20 GLY C 1 1
12 33540 2 1 20 GLY CA C 159.330 -7.609 12.754 1.00 . B B . 20 GLY CA 1 1
12 33541 2 1 20 GLY H H 158.045 -7.103 11.140 1.00 . B B . 20 GLY H 1 1
12 33542 2 1 20 GLY HA2 H 159.103 -7.310 13.764 1.00 . B B . 20 GLY HA2 1 1
12 33543 2 1 20 GLY HA3 H 158.979 -8.619 12.601 1.00 . B B . 20 GLY HA3 1 1
12 33544 2 1 20 GLY N N 158.632 -6.722 11.836 1.00 . B B . 20 GLY N 1 1
12 33545 2 1 20 GLY O O 161.594 -7.503 13.541 1.00 . B B . 20 GLY O 1 1
12 33546 2 1 21 LYS C C 163.428 -6.401 11.488 1.00 . B B . 21 LYS C 1 1
12 33547 2 1 21 LYS CA C 162.731 -7.687 11.044 1.00 . B B . 21 LYS CA 1 1
12 33548 2 1 21 LYS CB C 162.982 -7.901 9.551 1.00 . B B . 21 LYS CB 1 1
12 33549 2 1 21 LYS CD C 164.765 -8.206 7.822 1.00 . B B . 21 LYS CD 1 1
12 33550 2 1 21 LYS CE C 166.256 -8.467 7.619 1.00 . B B . 21 LYS CE 1 1
12 33551 2 1 21 LYS CG C 164.484 -8.079 9.317 1.00 . B B . 21 LYS CG 1 1
12 33552 2 1 21 LYS H H 160.660 -7.754 10.575 1.00 . B B . 21 LYS H 1 1
12 33553 2 1 21 LYS HA H 163.171 -8.514 11.581 1.00 . B B . 21 LYS HA 1 1
12 33554 2 1 21 LYS HB2 H 162.456 -8.784 9.220 1.00 . B B . 21 LYS HB2 1 1
12 33555 2 1 21 LYS HB3 H 162.632 -7.043 8.999 1.00 . B B . 21 LYS HB3 1 1
12 33556 2 1 21 LYS HD2 H 164.194 -9.028 7.415 1.00 . B B . 21 LYS HD2 1 1
12 33557 2 1 21 LYS HD3 H 164.489 -7.291 7.322 1.00 . B B . 21 LYS HD3 1 1
12 33558 2 1 21 LYS HE2 H 166.823 -7.658 8.061 1.00 . B B . 21 LYS HE2 1 1
12 33559 2 1 21 LYS HE3 H 166.526 -9.397 8.095 1.00 . B B . 21 LYS HE3 1 1
12 33560 2 1 21 LYS HG2 H 165.019 -7.230 9.713 1.00 . B B . 21 LYS HG2 1 1
12 33561 2 1 21 LYS HG3 H 164.820 -8.975 9.818 1.00 . B B . 21 LYS HG3 1 1
12 33562 2 1 21 LYS HZ1 H 166.657 -7.587 5.774 1.00 . B B . 21 LYS HZ1 1 1
12 33563 2 1 21 LYS HZ2 H 165.777 -9.038 5.674 1.00 . B B . 21 LYS HZ2 1 1
12 33564 2 1 21 LYS HZ3 H 167.441 -9.071 6.017 1.00 . B B . 21 LYS HZ3 1 1
12 33565 2 1 21 LYS N N 161.296 -7.672 11.317 1.00 . B B . 21 LYS N 1 1
12 33566 2 1 21 LYS NZ N 166.555 -8.546 6.161 1.00 . B B . 21 LYS NZ 1 1
12 33567 2 1 21 LYS O O 164.504 -6.451 12.085 1.00 . B B . 21 LYS O 1 1
12 33568 2 1 22 GLU C C 162.435 -3.029 12.218 1.00 . B B . 22 GLU C 1 1
12 33569 2 1 22 GLU CA C 163.442 -3.970 11.563 1.00 . B B . 22 GLU CA 1 1
12 33570 2 1 22 GLU CB C 164.013 -3.275 10.324 1.00 . B B . 22 GLU CB 1 1
12 33571 2 1 22 GLU CD C 165.708 -3.434 8.492 1.00 . B B . 22 GLU CD 1 1
12 33572 2 1 22 GLU CG C 165.071 -4.162 9.671 1.00 . B B . 22 GLU CG 1 1
12 33573 2 1 22 GLU H H 161.978 -5.253 10.700 1.00 . B B . 22 GLU H 1 1
12 33574 2 1 22 GLU HA H 164.251 -4.157 12.253 1.00 . B B . 22 GLU HA 1 1
12 33575 2 1 22 GLU HB2 H 163.217 -3.088 9.619 1.00 . B B . 22 GLU HB2 1 1
12 33576 2 1 22 GLU HB3 H 164.463 -2.337 10.614 1.00 . B B . 22 GLU HB3 1 1
12 33577 2 1 22 GLU HG2 H 165.833 -4.410 10.396 1.00 . B B . 22 GLU HG2 1 1
12 33578 2 1 22 GLU HG3 H 164.604 -5.067 9.316 1.00 . B B . 22 GLU HG3 1 1
12 33579 2 1 22 GLU N N 162.829 -5.247 11.186 1.00 . B B . 22 GLU N 1 1
12 33580 2 1 22 GLU O O 161.274 -2.969 11.816 1.00 . B B . 22 GLU O 1 1
12 33581 2 1 22 GLU OE1 O 165.207 -2.380 8.132 1.00 . B B . 22 GLU OE1 1 1
12 33582 2 1 22 GLU OE2 O 166.687 -3.938 7.968 1.00 . B B . 22 GLU OE2 1 1
12 33583 2 1 23 GLY C C 161.058 -1.923 14.805 1.00 . B B . 23 GLY C 1 1
12 33584 2 1 23 GLY CA C 162.056 -1.274 13.856 1.00 . B B . 23 GLY CA 1 1
12 33585 2 1 23 GLY H H 163.851 -2.322 13.443 1.00 . B B . 23 GLY H 1 1
12 33586 2 1 23 GLY HA2 H 162.680 -0.595 14.416 1.00 . B B . 23 GLY HA2 1 1
12 33587 2 1 23 GLY HA3 H 161.515 -0.718 13.106 1.00 . B B . 23 GLY HA3 1 1
12 33588 2 1 23 GLY N N 162.906 -2.257 13.193 1.00 . B B . 23 GLY N 1 1
12 33589 2 1 23 GLY O O 160.052 -1.312 15.153 1.00 . B B . 23 GLY O 1 1
12 33590 2 1 24 ASP C C 159.033 -3.981 15.460 1.00 . B B . 24 ASP C 1 1
12 33591 2 1 24 ASP CA C 160.409 -3.851 16.113 1.00 . B B . 24 ASP CA 1 1
12 33592 2 1 24 ASP CB C 160.289 -3.105 17.447 1.00 . B B . 24 ASP CB 1 1
12 33593 2 1 24 ASP CG C 161.619 -3.154 18.191 1.00 . B B . 24 ASP CG 1 1
12 33594 2 1 24 ASP H H 162.135 -3.609 14.901 1.00 . B B . 24 ASP H 1 1
12 33595 2 1 24 ASP HA H 160.797 -4.841 16.303 1.00 . B B . 24 ASP HA 1 1
12 33596 2 1 24 ASP HB2 H 160.018 -2.077 17.267 1.00 . B B . 24 ASP HB2 1 1
12 33597 2 1 24 ASP HB3 H 159.528 -3.575 18.051 1.00 . B B . 24 ASP HB3 1 1
12 33598 2 1 24 ASP N N 161.324 -3.157 15.213 1.00 . B B . 24 ASP N 1 1
12 33599 2 1 24 ASP O O 158.556 -3.052 14.799 1.00 . B B . 24 ASP O 1 1
12 33600 2 1 24 ASP OD1 O 162.471 -3.932 17.792 1.00 . B B . 24 ASP OD1 1 1
12 33601 2 1 24 ASP OD2 O 161.767 -2.413 19.149 1.00 . B B . 24 ASP OD2 1 1
12 33602 2 1 25 LYS C C 156.059 -4.402 15.519 1.00 . B B . 25 LYS C 1 1
12 33603 2 1 25 LYS CA C 157.103 -5.405 15.039 1.00 . B B . 25 LYS CA 1 1
12 33604 2 1 25 LYS CB C 156.623 -6.804 15.426 1.00 . B B . 25 LYS CB 1 1
12 33605 2 1 25 LYS CD C 154.861 -8.525 15.026 1.00 . B B . 25 LYS CD 1 1
12 33606 2 1 25 LYS CE C 154.526 -8.644 16.514 1.00 . B B . 25 LYS CE 1 1
12 33607 2 1 25 LYS CG C 155.305 -7.096 14.712 1.00 . B B . 25 LYS CG 1 1
12 33608 2 1 25 LYS H H 158.855 -5.854 16.143 1.00 . B B . 25 LYS H 1 1
12 33609 2 1 25 LYS HA H 157.180 -5.351 13.966 1.00 . B B . 25 LYS HA 1 1
12 33610 2 1 25 LYS HB2 H 157.360 -7.537 15.144 1.00 . B B . 25 LYS HB2 1 1
12 33611 2 1 25 LYS HB3 H 156.464 -6.844 16.494 1.00 . B B . 25 LYS HB3 1 1
12 33612 2 1 25 LYS HD2 H 153.986 -8.761 14.441 1.00 . B B . 25 LYS HD2 1 1
12 33613 2 1 25 LYS HD3 H 155.657 -9.211 14.781 1.00 . B B . 25 LYS HD3 1 1
12 33614 2 1 25 LYS HE2 H 154.128 -7.707 16.873 1.00 . B B . 25 LYS HE2 1 1
12 33615 2 1 25 LYS HE3 H 153.793 -9.424 16.655 1.00 . B B . 25 LYS HE3 1 1
12 33616 2 1 25 LYS HG2 H 154.550 -6.400 15.049 1.00 . B B . 25 LYS HG2 1 1
12 33617 2 1 25 LYS HG3 H 155.442 -6.991 13.646 1.00 . B B . 25 LYS HG3 1 1
12 33618 2 1 25 LYS HZ1 H 155.858 -8.337 18.085 1.00 . B B . 25 LYS HZ1 1 1
12 33619 2 1 25 LYS HZ2 H 156.589 -8.885 16.652 1.00 . B B . 25 LYS HZ2 1 1
12 33620 2 1 25 LYS HZ3 H 155.701 -9.961 17.620 1.00 . B B . 25 LYS HZ3 1 1
12 33621 2 1 25 LYS N N 158.416 -5.148 15.626 1.00 . B B . 25 LYS N 1 1
12 33622 2 1 25 LYS NZ N 155.762 -8.982 17.275 1.00 . B B . 25 LYS NZ 1 1
12 33623 2 1 25 LYS O O 155.177 -3.999 14.759 1.00 . B B . 25 LYS O 1 1
12 33624 2 1 26 TYR C C 155.194 -1.748 16.712 1.00 . B B . 26 TYR C 1 1
12 33625 2 1 26 TYR CA C 155.163 -3.122 17.375 1.00 . B B . 26 TYR CA 1 1
12 33626 2 1 26 TYR CB C 155.437 -2.969 18.870 1.00 . B B . 26 TYR CB 1 1
12 33627 2 1 26 TYR CD1 C 154.064 -4.862 19.811 1.00 . B B . 26 TYR CD1 1 1
12 33628 2 1 26 TYR CD2 C 156.481 -5.023 19.892 1.00 . B B . 26 TYR CD2 1 1
12 33629 2 1 26 TYR CE1 C 153.959 -6.111 20.434 1.00 . B B . 26 TYR CE1 1 1
12 33630 2 1 26 TYR CE2 C 156.377 -6.273 20.515 1.00 . B B . 26 TYR CE2 1 1
12 33631 2 1 26 TYR CG C 155.324 -4.318 19.539 1.00 . B B . 26 TYR CG 1 1
12 33632 2 1 26 TYR CZ C 155.117 -6.816 20.786 1.00 . B B . 26 TYR CZ 1 1
12 33633 2 1 26 TYR H H 156.841 -4.416 17.359 1.00 . B B . 26 TYR H 1 1
12 33634 2 1 26 TYR HA H 154.177 -3.542 17.251 1.00 . B B . 26 TYR HA 1 1
12 33635 2 1 26 TYR HB2 H 156.432 -2.576 19.016 1.00 . B B . 26 TYR HB2 1 1
12 33636 2 1 26 TYR HB3 H 154.715 -2.292 19.303 1.00 . B B . 26 TYR HB3 1 1
12 33637 2 1 26 TYR HD1 H 153.173 -4.320 19.537 1.00 . B B . 26 TYR HD1 1 1
12 33638 2 1 26 TYR HD2 H 157.454 -4.604 19.682 1.00 . B B . 26 TYR HD2 1 1
12 33639 2 1 26 TYR HE1 H 152.986 -6.530 20.643 1.00 . B B . 26 TYR HE1 1 1
12 33640 2 1 26 TYR HE2 H 157.270 -6.817 20.785 1.00 . B B . 26 TYR HE2 1 1
12 33641 2 1 26 TYR HH H 154.745 -8.689 20.738 1.00 . B B . 26 TYR HH 1 1
12 33642 2 1 26 TYR N N 156.137 -4.037 16.792 1.00 . B B . 26 TYR N 1 1
12 33643 2 1 26 TYR O O 154.158 -1.097 16.578 1.00 . B B . 26 TYR O 1 1
12 33644 2 1 26 TYR OH O 155.014 -8.048 21.400 1.00 . B B . 26 TYR OH 1 1
12 33645 2 1 27 LYS C C 157.192 -0.071 14.317 1.00 . B B . 27 LYS C 1 1
12 33646 2 1 27 LYS CA C 156.503 0.017 15.675 1.00 . B B . 27 LYS CA 1 1
12 33647 2 1 27 LYS CB C 157.303 0.951 16.585 1.00 . B B . 27 LYS CB 1 1
12 33648 2 1 27 LYS CD C 157.289 2.174 18.765 1.00 . B B . 27 LYS CD 1 1
12 33649 2 1 27 LYS CE C 156.608 2.278 20.131 1.00 . B B . 27 LYS CE 1 1
12 33650 2 1 27 LYS CG C 156.551 1.148 17.903 1.00 . B B . 27 LYS CG 1 1
12 33651 2 1 27 LYS H H 157.177 -1.847 16.444 1.00 . B B . 27 LYS H 1 1
12 33652 2 1 27 LYS HA H 155.518 0.439 15.535 1.00 . B B . 27 LYS HA 1 1
12 33653 2 1 27 LYS HB2 H 158.272 0.516 16.785 1.00 . B B . 27 LYS HB2 1 1
12 33654 2 1 27 LYS HB3 H 157.429 1.906 16.100 1.00 . B B . 27 LYS HB3 1 1
12 33655 2 1 27 LYS HD2 H 158.315 1.861 18.896 1.00 . B B . 27 LYS HD2 1 1
12 33656 2 1 27 LYS HD3 H 157.265 3.137 18.278 1.00 . B B . 27 LYS HD3 1 1
12 33657 2 1 27 LYS HE2 H 155.569 2.545 19.996 1.00 . B B . 27 LYS HE2 1 1
12 33658 2 1 27 LYS HE3 H 156.672 1.327 20.639 1.00 . B B . 27 LYS HE3 1 1
12 33659 2 1 27 LYS HG2 H 155.551 1.502 17.697 1.00 . B B . 27 LYS HG2 1 1
12 33660 2 1 27 LYS HG3 H 156.498 0.208 18.431 1.00 . B B . 27 LYS HG3 1 1
12 33661 2 1 27 LYS HZ1 H 156.960 4.264 20.648 1.00 . B B . 27 LYS HZ1 1 1
12 33662 2 1 27 LYS HZ2 H 158.317 3.255 20.809 1.00 . B B . 27 LYS HZ2 1 1
12 33663 2 1 27 LYS HZ3 H 157.060 3.183 21.951 1.00 . B B . 27 LYS HZ3 1 1
12 33664 2 1 27 LYS N N 156.378 -1.297 16.308 1.00 . B B . 27 LYS N 1 1
12 33665 2 1 27 LYS NZ N 157.287 3.323 20.946 1.00 . B B . 27 LYS NZ 1 1
12 33666 2 1 27 LYS O O 158.079 -0.900 14.106 1.00 . B B . 27 LYS O 1 1
12 33667 2 1 28 LEU C C 158.288 2.095 11.992 1.00 . B B . 28 LEU C 1 1
12 33668 2 1 28 LEU CA C 157.405 0.853 12.081 1.00 . B B . 28 LEU CA 1 1
12 33669 2 1 28 LEU CB C 156.321 0.862 10.987 1.00 . B B . 28 LEU CB 1 1
12 33670 2 1 28 LEU CD1 C 155.956 -0.106 8.699 1.00 . B B . 28 LEU CD1 1 1
12 33671 2 1 28 LEU CD2 C 157.356 1.957 8.957 1.00 . B B . 28 LEU CD2 1 1
12 33672 2 1 28 LEU CG C 156.959 0.617 9.607 1.00 . B B . 28 LEU CG 1 1
12 33673 2 1 28 LEU H H 156.099 1.463 13.632 1.00 . B B . 28 LEU H 1 1
12 33674 2 1 28 LEU HA H 158.027 -0.023 11.955 1.00 . B B . 28 LEU HA 1 1
12 33675 2 1 28 LEU HB2 H 155.604 0.079 11.195 1.00 . B B . 28 LEU HB2 1 1
12 33676 2 1 28 LEU HB3 H 155.815 1.816 10.984 1.00 . B B . 28 LEU HB3 1 1
12 33677 2 1 28 LEU HD11 H 155.064 0.494 8.598 1.00 . B B . 28 LEU HD11 1 1
12 33678 2 1 28 LEU HD12 H 155.700 -1.062 9.135 1.00 . B B . 28 LEU HD12 1 1
12 33679 2 1 28 LEU HD13 H 156.397 -0.262 7.726 1.00 . B B . 28 LEU HD13 1 1
12 33680 2 1 28 LEU HD21 H 158.294 1.835 8.437 1.00 . B B . 28 LEU HD21 1 1
12 33681 2 1 28 LEU HD22 H 157.464 2.717 9.714 1.00 . B B . 28 LEU HD22 1 1
12 33682 2 1 28 LEU HD23 H 156.594 2.263 8.253 1.00 . B B . 28 LEU HD23 1 1
12 33683 2 1 28 LEU HG H 157.839 0.000 9.720 1.00 . B B . 28 LEU HG 1 1
12 33684 2 1 28 LEU N N 156.795 0.810 13.404 1.00 . B B . 28 LEU N 1 1
12 33685 2 1 28 LEU O O 157.865 3.190 12.361 1.00 . B B . 28 LEU O 1 1
12 33686 2 1 29 SER C C 160.563 3.485 9.960 1.00 . B B . 29 SER C 1 1
12 33687 2 1 29 SER CA C 160.451 3.043 11.410 1.00 . B B . 29 SER CA 1 1
12 33688 2 1 29 SER CB C 161.828 2.631 11.929 1.00 . B B . 29 SER CB 1 1
12 33689 2 1 29 SER H H 159.809 1.026 11.251 1.00 . B B . 29 SER H 1 1
12 33690 2 1 29 SER HA H 160.086 3.870 12.002 1.00 . B B . 29 SER HA 1 1
12 33691 2 1 29 SER HB2 H 162.203 1.808 11.343 1.00 . B B . 29 SER HB2 1 1
12 33692 2 1 29 SER HB3 H 162.509 3.468 11.846 1.00 . B B . 29 SER HB3 1 1
12 33693 2 1 29 SER HG H 160.783 2.180 13.507 1.00 . B B . 29 SER HG 1 1
12 33694 2 1 29 SER N N 159.518 1.922 11.520 1.00 . B B . 29 SER N 1 1
12 33695 2 1 29 SER O O 160.359 2.690 9.045 1.00 . B B . 29 SER O 1 1
12 33696 2 1 29 SER OG O 161.716 2.224 13.286 1.00 . B B . 29 SER OG 1 1
12 33697 2 1 30 LYS C C 161.977 4.431 7.595 1.00 . B B . 30 LYS C 1 1
12 33698 2 1 30 LYS CA C 160.962 5.241 8.374 1.00 . B B . 30 LYS CA 1 1
12 33699 2 1 30 LYS CB C 161.373 6.705 8.301 1.00 . B B . 30 LYS CB 1 1
12 33700 2 1 30 LYS CD C 161.800 8.562 6.684 1.00 . B B . 30 LYS CD 1 1
12 33701 2 1 30 LYS CE C 161.558 9.040 5.253 1.00 . B B . 30 LYS CE 1 1
12 33702 2 1 30 LYS CG C 161.293 7.140 6.832 1.00 . B B . 30 LYS CG 1 1
12 33703 2 1 30 LYS H H 161.006 5.371 10.491 1.00 . B B . 30 LYS H 1 1
12 33704 2 1 30 LYS HA H 159.998 5.131 7.902 1.00 . B B . 30 LYS HA 1 1
12 33705 2 1 30 LYS HB2 H 160.700 7.303 8.900 1.00 . B B . 30 LYS HB2 1 1
12 33706 2 1 30 LYS HB3 H 162.384 6.821 8.658 1.00 . B B . 30 LYS HB3 1 1
12 33707 2 1 30 LYS HD2 H 161.282 9.203 7.377 1.00 . B B . 30 LYS HD2 1 1
12 33708 2 1 30 LYS HD3 H 162.857 8.577 6.888 1.00 . B B . 30 LYS HD3 1 1
12 33709 2 1 30 LYS HE2 H 161.706 8.217 4.567 1.00 . B B . 30 LYS HE2 1 1
12 33710 2 1 30 LYS HE3 H 160.548 9.405 5.163 1.00 . B B . 30 LYS HE3 1 1
12 33711 2 1 30 LYS HG2 H 161.899 6.487 6.221 1.00 . B B . 30 LYS HG2 1 1
12 33712 2 1 30 LYS HG3 H 160.268 7.092 6.499 1.00 . B B . 30 LYS HG3 1 1
12 33713 2 1 30 LYS HZ1 H 162.562 10.255 3.897 1.00 . B B . 30 LYS HZ1 1 1
12 33714 2 1 30 LYS HZ2 H 163.456 9.889 5.294 1.00 . B B . 30 LYS HZ2 1 1
12 33715 2 1 30 LYS HZ3 H 162.189 11.018 5.365 1.00 . B B . 30 LYS HZ3 1 1
12 33716 2 1 30 LYS N N 160.865 4.759 9.739 1.00 . B B . 30 LYS N 1 1
12 33717 2 1 30 LYS NZ N 162.514 10.132 4.928 1.00 . B B . 30 LYS NZ 1 1
12 33718 2 1 30 LYS O O 161.774 4.168 6.419 1.00 . B B . 30 LYS O 1 1
12 33719 2 1 31 LYS C C 163.346 2.048 6.910 1.00 . B B . 31 LYS C 1 1
12 33720 2 1 31 LYS CA C 164.048 3.257 7.486 1.00 . B B . 31 LYS CA 1 1
12 33721 2 1 31 LYS CB C 165.195 2.811 8.394 1.00 . B B . 31 LYS CB 1 1
12 33722 2 1 31 LYS CD C 167.376 1.590 8.461 1.00 . B B . 31 LYS CD 1 1
12 33723 2 1 31 LYS CE C 168.500 1.002 7.605 1.00 . B B . 31 LYS CE 1 1
12 33724 2 1 31 LYS CG C 166.246 2.082 7.554 1.00 . B B . 31 LYS CG 1 1
12 33725 2 1 31 LYS H H 163.219 4.255 9.168 1.00 . B B . 31 LYS H 1 1
12 33726 2 1 31 LYS HA H 164.444 3.858 6.679 1.00 . B B . 31 LYS HA 1 1
12 33727 2 1 31 LYS HB2 H 165.641 3.676 8.862 1.00 . B B . 31 LYS HB2 1 1
12 33728 2 1 31 LYS HB3 H 164.816 2.142 9.152 1.00 . B B . 31 LYS HB3 1 1
12 33729 2 1 31 LYS HD2 H 167.759 2.418 9.040 1.00 . B B . 31 LYS HD2 1 1
12 33730 2 1 31 LYS HD3 H 166.998 0.829 9.127 1.00 . B B . 31 LYS HD3 1 1
12 33731 2 1 31 LYS HE2 H 168.133 0.137 7.075 1.00 . B B . 31 LYS HE2 1 1
12 33732 2 1 31 LYS HE3 H 168.836 1.743 6.895 1.00 . B B . 31 LYS HE3 1 1
12 33733 2 1 31 LYS HG2 H 165.787 1.236 7.063 1.00 . B B . 31 LYS HG2 1 1
12 33734 2 1 31 LYS HG3 H 166.646 2.753 6.811 1.00 . B B . 31 LYS HG3 1 1
12 33735 2 1 31 LYS HZ1 H 170.534 0.858 8.026 1.00 . B B . 31 LYS HZ1 1 1
12 33736 2 1 31 LYS HZ2 H 169.606 -0.427 8.639 1.00 . B B . 31 LYS HZ2 1 1
12 33737 2 1 31 LYS HZ3 H 169.560 1.095 9.394 1.00 . B B . 31 LYS HZ3 1 1
12 33738 2 1 31 LYS N N 163.072 4.031 8.226 1.00 . B B . 31 LYS N 1 1
12 33739 2 1 31 LYS NZ N 169.636 0.603 8.483 1.00 . B B . 31 LYS NZ 1 1
12 33740 2 1 31 LYS O O 163.551 1.685 5.752 1.00 . B B . 31 LYS O 1 1
12 33741 2 1 32 GLU C C 160.735 0.740 6.149 1.00 . B B . 32 GLU C 1 1
12 33742 2 1 32 GLU CA C 161.703 0.324 7.257 1.00 . B B . 32 GLU CA 1 1
12 33743 2 1 32 GLU CB C 160.913 -0.276 8.429 1.00 . B B . 32 GLU CB 1 1
12 33744 2 1 32 GLU CD C 159.282 -2.074 9.074 1.00 . B B . 32 GLU CD 1 1
12 33745 2 1 32 GLU CG C 160.166 -1.522 7.958 1.00 . B B . 32 GLU CG 1 1
12 33746 2 1 32 GLU H H 162.327 1.813 8.616 1.00 . B B . 32 GLU H 1 1
12 33747 2 1 32 GLU HA H 162.375 -0.426 6.872 1.00 . B B . 32 GLU HA 1 1
12 33748 2 1 32 GLU HB2 H 161.595 -0.544 9.223 1.00 . B B . 32 GLU HB2 1 1
12 33749 2 1 32 GLU HB3 H 160.202 0.446 8.795 1.00 . B B . 32 GLU HB3 1 1
12 33750 2 1 32 GLU HG2 H 159.548 -1.271 7.109 1.00 . B B . 32 GLU HG2 1 1
12 33751 2 1 32 GLU HG3 H 160.881 -2.277 7.666 1.00 . B B . 32 GLU HG3 1 1
12 33752 2 1 32 GLU N N 162.475 1.457 7.716 1.00 . B B . 32 GLU N 1 1
12 33753 2 1 32 GLU O O 160.540 0.006 5.184 1.00 . B B . 32 GLU O 1 1
12 33754 2 1 32 GLU OE1 O 159.403 -1.618 10.210 1.00 . B B . 32 GLU OE1 1 1
12 33755 2 1 32 GLU OE2 O 158.464 -2.925 8.767 1.00 . B B . 32 GLU OE2 1 1
12 33756 2 1 33 LEU C C 159.773 2.697 3.958 1.00 . B B . 33 LEU C 1 1
12 33757 2 1 33 LEU CA C 159.133 2.366 5.308 1.00 . B B . 33 LEU CA 1 1
12 33758 2 1 33 LEU CB C 158.390 3.599 5.834 1.00 . B B . 33 LEU CB 1 1
12 33759 2 1 33 LEU CD1 C 156.167 2.944 4.872 1.00 . B B . 33 LEU CD1 1 1
12 33760 2 1 33 LEU CD2 C 156.689 5.349 5.272 1.00 . B B . 33 LEU CD2 1 1
12 33761 2 1 33 LEU CG C 157.278 3.999 4.852 1.00 . B B . 33 LEU CG 1 1
12 33762 2 1 33 LEU H H 160.273 2.455 7.105 1.00 . B B . 33 LEU H 1 1
12 33763 2 1 33 LEU HA H 158.412 1.579 5.157 1.00 . B B . 33 LEU HA 1 1
12 33764 2 1 33 LEU HB2 H 157.959 3.376 6.797 1.00 . B B . 33 LEU HB2 1 1
12 33765 2 1 33 LEU HB3 H 159.087 4.417 5.933 1.00 . B B . 33 LEU HB3 1 1
12 33766 2 1 33 LEU HD11 H 155.240 3.390 4.545 1.00 . B B . 33 LEU HD11 1 1
12 33767 2 1 33 LEU HD12 H 156.047 2.564 5.876 1.00 . B B . 33 LEU HD12 1 1
12 33768 2 1 33 LEU HD13 H 156.429 2.133 4.210 1.00 . B B . 33 LEU HD13 1 1
12 33769 2 1 33 LEU HD21 H 157.472 5.983 5.659 1.00 . B B . 33 LEU HD21 1 1
12 33770 2 1 33 LEU HD22 H 155.942 5.192 6.036 1.00 . B B . 33 LEU HD22 1 1
12 33771 2 1 33 LEU HD23 H 156.232 5.823 4.416 1.00 . B B . 33 LEU HD23 1 1
12 33772 2 1 33 LEU HG H 157.681 4.078 3.854 1.00 . B B . 33 LEU HG 1 1
12 33773 2 1 33 LEU N N 160.103 1.912 6.306 1.00 . B B . 33 LEU N 1 1
12 33774 2 1 33 LEU O O 159.284 2.257 2.920 1.00 . B B . 33 LEU O 1 1
12 33775 2 1 34 LYS C C 161.969 2.556 1.981 1.00 . B B . 34 LYS C 1 1
12 33776 2 1 34 LYS CA C 161.498 3.807 2.706 1.00 . B B . 34 LYS CA 1 1
12 33777 2 1 34 LYS CB C 162.685 4.693 3.025 1.00 . B B . 34 LYS CB 1 1
12 33778 2 1 34 LYS CD C 164.448 6.127 2.108 1.00 . B B . 34 LYS CD 1 1
12 33779 2 1 34 LYS CE C 165.579 5.354 2.792 1.00 . B B . 34 LYS CE 1 1
12 33780 2 1 34 LYS CG C 163.320 5.180 1.743 1.00 . B B . 34 LYS CG 1 1
12 33781 2 1 34 LYS H H 161.239 3.821 4.792 1.00 . B B . 34 LYS H 1 1
12 33782 2 1 34 LYS HA H 160.807 4.349 2.082 1.00 . B B . 34 LYS HA 1 1
12 33783 2 1 34 LYS HB2 H 162.354 5.541 3.606 1.00 . B B . 34 LYS HB2 1 1
12 33784 2 1 34 LYS HB3 H 163.411 4.130 3.591 1.00 . B B . 34 LYS HB3 1 1
12 33785 2 1 34 LYS HD2 H 164.812 6.580 1.220 1.00 . B B . 34 LYS HD2 1 1
12 33786 2 1 34 LYS HD3 H 164.079 6.888 2.778 1.00 . B B . 34 LYS HD3 1 1
12 33787 2 1 34 LYS HE2 H 165.373 5.278 3.849 1.00 . B B . 34 LYS HE2 1 1
12 33788 2 1 34 LYS HE3 H 165.650 4.365 2.367 1.00 . B B . 34 LYS HE3 1 1
12 33789 2 1 34 LYS HG2 H 163.708 4.340 1.185 1.00 . B B . 34 LYS HG2 1 1
12 33790 2 1 34 LYS HG3 H 162.587 5.705 1.150 1.00 . B B . 34 LYS HG3 1 1
12 33791 2 1 34 LYS HZ1 H 166.930 6.869 3.257 1.00 . B B . 34 LYS HZ1 1 1
12 33792 2 1 34 LYS HZ2 H 166.909 6.439 1.613 1.00 . B B . 34 LYS HZ2 1 1
12 33793 2 1 34 LYS HZ3 H 167.659 5.424 2.751 1.00 . B B . 34 LYS HZ3 1 1
12 33794 2 1 34 LYS N N 160.861 3.465 3.953 1.00 . B B . 34 LYS N 1 1
12 33795 2 1 34 LYS NZ N 166.866 6.076 2.588 1.00 . B B . 34 LYS NZ 1 1
12 33796 2 1 34 LYS O O 161.752 2.394 0.777 1.00 . B B . 34 LYS O 1 1
12 33797 2 1 35 GLU C C 161.953 -0.462 1.704 1.00 . B B . 35 GLU C 1 1
12 33798 2 1 35 GLU CA C 163.102 0.430 2.164 1.00 . B B . 35 GLU CA 1 1
12 33799 2 1 35 GLU CB C 163.953 -0.309 3.203 1.00 . B B . 35 GLU CB 1 1
12 33800 2 1 35 GLU CD C 166.070 0.657 2.260 1.00 . B B . 35 GLU CD 1 1
12 33801 2 1 35 GLU CG C 165.214 0.503 3.515 1.00 . B B . 35 GLU CG 1 1
12 33802 2 1 35 GLU H H 162.744 1.856 3.684 1.00 . B B . 35 GLU H 1 1
12 33803 2 1 35 GLU HA H 163.719 0.662 1.312 1.00 . B B . 35 GLU HA 1 1
12 33804 2 1 35 GLU HB2 H 163.380 -0.437 4.112 1.00 . B B . 35 GLU HB2 1 1
12 33805 2 1 35 GLU HB3 H 164.236 -1.275 2.817 1.00 . B B . 35 GLU HB3 1 1
12 33806 2 1 35 GLU HG2 H 164.930 1.481 3.875 1.00 . B B . 35 GLU HG2 1 1
12 33807 2 1 35 GLU HG3 H 165.787 -0.005 4.276 1.00 . B B . 35 GLU HG3 1 1
12 33808 2 1 35 GLU N N 162.607 1.670 2.733 1.00 . B B . 35 GLU N 1 1
12 33809 2 1 35 GLU O O 162.054 -1.128 0.674 1.00 . B B . 35 GLU O 1 1
12 33810 2 1 35 GLU OE1 O 165.868 -0.108 1.331 1.00 . B B . 35 GLU OE1 1 1
12 33811 2 1 35 GLU OE2 O 166.921 1.530 2.251 1.00 . B B . 35 GLU OE2 1 1
12 33812 2 1 36 LEU C C 159.117 -0.837 0.780 1.00 . B B . 36 LEU C 1 1
12 33813 2 1 36 LEU CA C 159.719 -1.311 2.095 1.00 . B B . 36 LEU CA 1 1
12 33814 2 1 36 LEU CB C 158.660 -1.263 3.207 1.00 . B B . 36 LEU CB 1 1
12 33815 2 1 36 LEU CD1 C 156.990 -2.783 4.301 1.00 . B B . 36 LEU CD1 1 1
12 33816 2 1 36 LEU CD2 C 156.423 -1.717 2.130 1.00 . B B . 36 LEU CD2 1 1
12 33817 2 1 36 LEU CG C 157.565 -2.319 2.959 1.00 . B B . 36 LEU CG 1 1
12 33818 2 1 36 LEU H H 160.821 0.066 3.282 1.00 . B B . 36 LEU H 1 1
12 33819 2 1 36 LEU HA H 160.055 -2.329 1.978 1.00 . B B . 36 LEU HA 1 1
12 33820 2 1 36 LEU HB2 H 159.138 -1.459 4.155 1.00 . B B . 36 LEU HB2 1 1
12 33821 2 1 36 LEU HB3 H 158.214 -0.281 3.232 1.00 . B B . 36 LEU HB3 1 1
12 33822 2 1 36 LEU HD11 H 157.792 -3.105 4.947 1.00 . B B . 36 LEU HD11 1 1
12 33823 2 1 36 LEU HD12 H 156.310 -3.606 4.135 1.00 . B B . 36 LEU HD12 1 1
12 33824 2 1 36 LEU HD13 H 156.458 -1.966 4.766 1.00 . B B . 36 LEU HD13 1 1
12 33825 2 1 36 LEU HD21 H 156.753 -1.545 1.120 1.00 . B B . 36 LEU HD21 1 1
12 33826 2 1 36 LEU HD22 H 156.109 -0.784 2.571 1.00 . B B . 36 LEU HD22 1 1
12 33827 2 1 36 LEU HD23 H 155.589 -2.404 2.122 1.00 . B B . 36 LEU HD23 1 1
12 33828 2 1 36 LEU HG H 157.988 -3.165 2.436 1.00 . B B . 36 LEU HG 1 1
12 33829 2 1 36 LEU N N 160.859 -0.479 2.468 1.00 . B B . 36 LEU N 1 1
12 33830 2 1 36 LEU O O 158.813 -1.641 -0.098 1.00 . B B . 36 LEU O 1 1
12 33831 2 1 37 LEU C C 159.379 0.814 -1.765 1.00 . B B . 37 LEU C 1 1
12 33832 2 1 37 LEU CA C 158.418 1.019 -0.604 1.00 . B B . 37 LEU CA 1 1
12 33833 2 1 37 LEU CB C 158.104 2.514 -0.452 1.00 . B B . 37 LEU CB 1 1
12 33834 2 1 37 LEU CD1 C 155.620 2.767 -0.658 1.00 . B B . 37 LEU CD1 1 1
12 33835 2 1 37 LEU CD2 C 156.530 1.666 1.380 1.00 . B B . 37 LEU CD2 1 1
12 33836 2 1 37 LEU CG C 156.789 2.752 0.326 1.00 . B B . 37 LEU CG 1 1
12 33837 2 1 37 LEU H H 159.238 1.083 1.354 1.00 . B B . 37 LEU H 1 1
12 33838 2 1 37 LEU HA H 157.505 0.498 -0.837 1.00 . B B . 37 LEU HA 1 1
12 33839 2 1 37 LEU HB2 H 158.915 2.990 0.079 1.00 . B B . 37 LEU HB2 1 1
12 33840 2 1 37 LEU HB3 H 158.020 2.957 -1.434 1.00 . B B . 37 LEU HB3 1 1
12 33841 2 1 37 LEU HD11 H 155.790 3.527 -1.404 1.00 . B B . 37 LEU HD11 1 1
12 33842 2 1 37 LEU HD12 H 154.704 2.980 -0.127 1.00 . B B . 37 LEU HD12 1 1
12 33843 2 1 37 LEU HD13 H 155.542 1.803 -1.138 1.00 . B B . 37 LEU HD13 1 1
12 33844 2 1 37 LEU HD21 H 157.421 1.488 1.950 1.00 . B B . 37 LEU HD21 1 1
12 33845 2 1 37 LEU HD22 H 156.215 0.755 0.900 1.00 . B B . 37 LEU HD22 1 1
12 33846 2 1 37 LEU HD23 H 155.745 2.001 2.044 1.00 . B B . 37 LEU HD23 1 1
12 33847 2 1 37 LEU HG H 156.844 3.717 0.814 1.00 . B B . 37 LEU HG 1 1
12 33848 2 1 37 LEU N N 158.965 0.475 0.631 1.00 . B B . 37 LEU N 1 1
12 33849 2 1 37 LEU O O 158.956 0.514 -2.882 1.00 . B B . 37 LEU O 1 1
12 33850 2 1 38 GLN C C 161.636 -0.605 -3.117 1.00 . B B . 38 GLN C 1 1
12 33851 2 1 38 GLN CA C 161.654 0.823 -2.567 1.00 . B B . 38 GLN CA 1 1
12 33852 2 1 38 GLN CB C 163.044 1.145 -2.009 1.00 . B B . 38 GLN CB 1 1
12 33853 2 1 38 GLN CD C 165.450 1.506 -2.576 1.00 . B B . 38 GLN CD 1 1
12 33854 2 1 38 GLN CG C 164.073 1.172 -3.138 1.00 . B B . 38 GLN CG 1 1
12 33855 2 1 38 GLN H H 160.962 1.238 -0.601 1.00 . B B . 38 GLN H 1 1
12 33856 2 1 38 GLN HA H 161.432 1.512 -3.366 1.00 . B B . 38 GLN HA 1 1
12 33857 2 1 38 GLN HB2 H 163.019 2.110 -1.523 1.00 . B B . 38 GLN HB2 1 1
12 33858 2 1 38 GLN HB3 H 163.324 0.390 -1.288 1.00 . B B . 38 GLN HB3 1 1
12 33859 2 1 38 GLN HE21 H 166.403 1.100 -4.269 1.00 . B B . 38 GLN HE21 1 1
12 33860 2 1 38 GLN HE22 H 167.390 1.608 -2.986 1.00 . B B . 38 GLN HE22 1 1
12 33861 2 1 38 GLN HG2 H 164.105 0.209 -3.616 1.00 . B B . 38 GLN HG2 1 1
12 33862 2 1 38 GLN HG3 H 163.791 1.923 -3.862 1.00 . B B . 38 GLN HG3 1 1
12 33863 2 1 38 GLN N N 160.670 0.988 -1.507 1.00 . B B . 38 GLN N 1 1
12 33864 2 1 38 GLN NE2 N 166.502 1.396 -3.340 1.00 . B B . 38 GLN NE2 1 1
12 33865 2 1 38 GLN O O 161.656 -0.813 -4.330 1.00 . B B . 38 GLN O 1 1
12 33866 2 1 38 GLN OE1 O 165.573 1.866 -1.406 1.00 . B B . 38 GLN OE1 1 1
12 33867 2 1 39 THR C C 160.230 -3.396 -3.252 1.00 . B B . 39 THR C 1 1
12 33868 2 1 39 THR CA C 161.562 -2.992 -2.616 1.00 . B B . 39 THR CA 1 1
12 33869 2 1 39 THR CB C 161.825 -3.878 -1.398 1.00 . B B . 39 THR CB 1 1
12 33870 2 1 39 THR CG2 C 161.916 -5.340 -1.837 1.00 . B B . 39 THR CG2 1 1
12 33871 2 1 39 THR H H 161.572 -1.358 -1.261 1.00 . B B . 39 THR H 1 1
12 33872 2 1 39 THR HA H 162.348 -3.161 -3.333 1.00 . B B . 39 THR HA 1 1
12 33873 2 1 39 THR HB H 161.018 -3.769 -0.690 1.00 . B B . 39 THR HB 1 1
12 33874 2 1 39 THR HG1 H 162.926 -2.613 -0.412 1.00 . B B . 39 THR HG1 1 1
12 33875 2 1 39 THR HG21 H 162.465 -5.404 -2.764 1.00 . B B . 39 THR HG21 1 1
12 33876 2 1 39 THR HG22 H 160.921 -5.735 -1.979 1.00 . B B . 39 THR HG22 1 1
12 33877 2 1 39 THR HG23 H 162.426 -5.913 -1.077 1.00 . B B . 39 THR HG23 1 1
12 33878 2 1 39 THR N N 161.591 -1.585 -2.215 1.00 . B B . 39 THR N 1 1
12 33879 2 1 39 THR O O 160.196 -4.152 -4.223 1.00 . B B . 39 THR O 1 1
12 33880 2 1 39 THR OG1 O 163.048 -3.488 -0.787 1.00 . B B . 39 THR OG1 1 1
12 33881 2 1 40 GLU C C 157.409 -2.566 -4.428 1.00 . B B . 40 GLU C 1 1
12 33882 2 1 40 GLU CA C 157.794 -3.269 -3.128 1.00 . B B . 40 GLU CA 1 1
12 33883 2 1 40 GLU CB C 156.787 -2.907 -2.036 1.00 . B B . 40 GLU CB 1 1
12 33884 2 1 40 GLU CD C 156.725 -5.255 -1.161 1.00 . B B . 40 GLU CD 1 1
12 33885 2 1 40 GLU CG C 157.012 -3.801 -0.811 1.00 . B B . 40 GLU CG 1 1
12 33886 2 1 40 GLU H H 159.233 -2.353 -1.868 1.00 . B B . 40 GLU H 1 1
12 33887 2 1 40 GLU HA H 157.750 -4.334 -3.290 1.00 . B B . 40 GLU HA 1 1
12 33888 2 1 40 GLU HB2 H 156.917 -1.872 -1.756 1.00 . B B . 40 GLU HB2 1 1
12 33889 2 1 40 GLU HB3 H 155.784 -3.057 -2.407 1.00 . B B . 40 GLU HB3 1 1
12 33890 2 1 40 GLU HG2 H 158.039 -3.716 -0.491 1.00 . B B . 40 GLU HG2 1 1
12 33891 2 1 40 GLU HG3 H 156.362 -3.488 -0.011 1.00 . B B . 40 GLU HG3 1 1
12 33892 2 1 40 GLU N N 159.138 -2.922 -2.660 1.00 . B B . 40 GLU N 1 1
12 33893 2 1 40 GLU O O 156.662 -3.117 -5.237 1.00 . B B . 40 GLU O 1 1
12 33894 2 1 40 GLU OE1 O 156.060 -5.481 -2.157 1.00 . B B . 40 GLU OE1 1 1
12 33895 2 1 40 GLU OE2 O 157.160 -6.121 -0.420 1.00 . B B . 40 GLU OE2 1 1
12 33896 2 1 41 LEU C C 158.585 -0.646 -6.905 1.00 . B B . 41 LEU C 1 1
12 33897 2 1 41 LEU CA C 157.542 -0.574 -5.814 1.00 . B B . 41 LEU CA 1 1
12 33898 2 1 41 LEU CB C 157.279 0.889 -5.466 1.00 . B B . 41 LEU CB 1 1
12 33899 2 1 41 LEU CD1 C 155.828 2.456 -4.192 1.00 . B B . 41 LEU CD1 1 1
12 33900 2 1 41 LEU CD2 C 154.894 0.301 -5.035 1.00 . B B . 41 LEU CD2 1 1
12 33901 2 1 41 LEU CG C 156.139 0.985 -4.454 1.00 . B B . 41 LEU CG 1 1
12 33902 2 1 41 LEU H H 158.458 -0.936 -3.930 1.00 . B B . 41 LEU H 1 1
12 33903 2 1 41 LEU HA H 156.635 -0.987 -6.223 1.00 . B B . 41 LEU HA 1 1
12 33904 2 1 41 LEU HB2 H 158.173 1.324 -5.042 1.00 . B B . 41 LEU HB2 1 1
12 33905 2 1 41 LEU HB3 H 157.008 1.428 -6.362 1.00 . B B . 41 LEU HB3 1 1
12 33906 2 1 41 LEU HD11 H 156.521 2.846 -3.463 1.00 . B B . 41 LEU HD11 1 1
12 33907 2 1 41 LEU HD12 H 154.818 2.548 -3.820 1.00 . B B . 41 LEU HD12 1 1
12 33908 2 1 41 LEU HD13 H 155.924 3.012 -5.114 1.00 . B B . 41 LEU HD13 1 1
12 33909 2 1 41 LEU HD21 H 154.915 -0.751 -4.788 1.00 . B B . 41 LEU HD21 1 1
12 33910 2 1 41 LEU HD22 H 154.889 0.416 -6.114 1.00 . B B . 41 LEU HD22 1 1
12 33911 2 1 41 LEU HD23 H 154.005 0.751 -4.621 1.00 . B B . 41 LEU HD23 1 1
12 33912 2 1 41 LEU HG H 156.427 0.501 -3.532 1.00 . B B . 41 LEU HG 1 1
12 33913 2 1 41 LEU N N 157.886 -1.341 -4.615 1.00 . B B . 41 LEU N 1 1
12 33914 2 1 41 LEU O O 159.790 -0.732 -6.656 1.00 . B B . 41 LEU O 1 1
12 33915 2 1 42 SER C C 159.974 0.503 -9.153 1.00 . B B . 42 SER C 1 1
12 33916 2 1 42 SER CA C 158.942 -0.604 -9.286 1.00 . B B . 42 SER CA 1 1
12 33917 2 1 42 SER CB C 158.126 -0.414 -10.566 1.00 . B B . 42 SER CB 1 1
12 33918 2 1 42 SER H H 157.118 -0.486 -8.250 1.00 . B B . 42 SER H 1 1
12 33919 2 1 42 SER HA H 159.432 -1.552 -9.312 1.00 . B B . 42 SER HA 1 1
12 33920 2 1 42 SER HB2 H 157.679 0.566 -10.567 1.00 . B B . 42 SER HB2 1 1
12 33921 2 1 42 SER HB3 H 158.777 -0.512 -11.424 1.00 . B B . 42 SER HB3 1 1
12 33922 2 1 42 SER HG H 157.462 -2.180 -11.038 1.00 . B B . 42 SER HG 1 1
12 33923 2 1 42 SER N N 158.086 -0.576 -8.130 1.00 . B B . 42 SER N 1 1
12 33924 2 1 42 SER O O 161.102 0.395 -9.639 1.00 . B B . 42 SER O 1 1
12 33925 2 1 42 SER OG O 157.100 -1.397 -10.618 1.00 . B B . 42 SER OG 1 1
12 33926 2 1 43 GLY C C 161.818 2.235 -7.804 1.00 . B B . 43 GLY C 1 1
12 33927 2 1 43 GLY CA C 160.436 2.704 -8.236 1.00 . B B . 43 GLY CA 1 1
12 33928 2 1 43 GLY H H 158.658 1.576 -8.100 1.00 . B B . 43 GLY H 1 1
12 33929 2 1 43 GLY HA2 H 160.520 3.279 -9.146 1.00 . B B . 43 GLY HA2 1 1
12 33930 2 1 43 GLY HA3 H 160.014 3.323 -7.458 1.00 . B B . 43 GLY HA3 1 1
12 33931 2 1 43 GLY N N 159.566 1.565 -8.468 1.00 . B B . 43 GLY N 1 1
12 33932 2 1 43 GLY O O 162.759 3.027 -7.750 1.00 . B B . 43 GLY O 1 1
12 33933 2 1 44 PHE C C 164.291 0.851 -8.093 1.00 . B B . 44 PHE C 1 1
12 33934 2 1 44 PHE CA C 163.234 0.410 -7.088 1.00 . B B . 44 PHE CA 1 1
12 33935 2 1 44 PHE CB C 163.174 -1.122 -7.075 1.00 . B B . 44 PHE CB 1 1
12 33936 2 1 44 PHE CD1 C 165.538 -1.937 -7.398 1.00 . B B . 44 PHE CD1 1 1
12 33937 2 1 44 PHE CD2 C 164.583 -1.982 -5.171 1.00 . B B . 44 PHE CD2 1 1
12 33938 2 1 44 PHE CE1 C 166.731 -2.474 -6.898 1.00 . B B . 44 PHE CE1 1 1
12 33939 2 1 44 PHE CE2 C 165.776 -2.519 -4.670 1.00 . B B . 44 PHE CE2 1 1
12 33940 2 1 44 PHE CG C 164.465 -1.688 -6.532 1.00 . B B . 44 PHE CG 1 1
12 33941 2 1 44 PHE CZ C 166.850 -2.763 -5.533 1.00 . B B . 44 PHE CZ 1 1
12 33942 2 1 44 PHE H H 161.165 0.345 -7.561 1.00 . B B . 44 PHE H 1 1
12 33943 2 1 44 PHE HA H 163.485 0.774 -6.104 1.00 . B B . 44 PHE HA 1 1
12 33944 2 1 44 PHE HB2 H 162.352 -1.442 -6.451 1.00 . B B . 44 PHE HB2 1 1
12 33945 2 1 44 PHE HB3 H 163.020 -1.483 -8.082 1.00 . B B . 44 PHE HB3 1 1
12 33946 2 1 44 PHE HD1 H 165.446 -1.709 -8.449 1.00 . B B . 44 PHE HD1 1 1
12 33947 2 1 44 PHE HD2 H 163.753 -1.801 -4.506 1.00 . B B . 44 PHE HD2 1 1
12 33948 2 1 44 PHE HE1 H 167.558 -2.664 -7.566 1.00 . B B . 44 PHE HE1 1 1
12 33949 2 1 44 PHE HE2 H 165.868 -2.741 -3.616 1.00 . B B . 44 PHE HE2 1 1
12 33950 2 1 44 PHE HZ H 167.770 -3.176 -5.147 1.00 . B B . 44 PHE HZ 1 1
12 33951 2 1 44 PHE N N 161.945 0.942 -7.503 1.00 . B B . 44 PHE N 1 1
12 33952 2 1 44 PHE O O 165.370 1.308 -7.716 1.00 . B B . 44 PHE O 1 1
12 33953 2 1 45 LEU C C 165.126 2.686 -10.289 1.00 . B B . 45 LEU C 1 1
12 33954 2 1 45 LEU CA C 164.861 1.188 -10.428 1.00 . B B . 45 LEU CA 1 1
12 33955 2 1 45 LEU CB C 164.253 0.892 -11.802 1.00 . B B . 45 LEU CB 1 1
12 33956 2 1 45 LEU CD1 C 166.405 0.230 -12.910 1.00 . B B . 45 LEU CD1 1 1
12 33957 2 1 45 LEU CD2 C 164.551 1.218 -14.260 1.00 . B B . 45 LEU CD2 1 1
12 33958 2 1 45 LEU CG C 165.258 1.245 -12.904 1.00 . B B . 45 LEU CG 1 1
12 33959 2 1 45 LEU H H 163.063 0.409 -9.614 1.00 . B B . 45 LEU H 1 1
12 33960 2 1 45 LEU HA H 165.794 0.653 -10.332 1.00 . B B . 45 LEU HA 1 1
12 33961 2 1 45 LEU HB2 H 163.998 -0.156 -11.864 1.00 . B B . 45 LEU HB2 1 1
12 33962 2 1 45 LEU HB3 H 163.359 1.483 -11.931 1.00 . B B . 45 LEU HB3 1 1
12 33963 2 1 45 LEU HD11 H 166.867 0.217 -13.887 1.00 . B B . 45 LEU HD11 1 1
12 33964 2 1 45 LEU HD12 H 166.022 -0.754 -12.680 1.00 . B B . 45 LEU HD12 1 1
12 33965 2 1 45 LEU HD13 H 167.140 0.511 -12.170 1.00 . B B . 45 LEU HD13 1 1
12 33966 2 1 45 LEU HD21 H 163.701 1.883 -14.237 1.00 . B B . 45 LEU HD21 1 1
12 33967 2 1 45 LEU HD22 H 164.216 0.212 -14.471 1.00 . B B . 45 LEU HD22 1 1
12 33968 2 1 45 LEU HD23 H 165.238 1.537 -15.030 1.00 . B B . 45 LEU HD23 1 1
12 33969 2 1 45 LEU HG H 165.655 2.233 -12.726 1.00 . B B . 45 LEU HG 1 1
12 33970 2 1 45 LEU N N 163.953 0.752 -9.375 1.00 . B B . 45 LEU N 1 1
12 33971 2 1 45 LEU O O 166.227 3.169 -10.549 1.00 . B B . 45 LEU O 1 1
12 33972 2 1 46 ASP C C 164.618 5.238 -8.323 1.00 . B B . 46 ASP C 1 1
12 33973 2 1 46 ASP CA C 164.145 4.856 -9.723 1.00 . B B . 46 ASP CA 1 1
12 33974 2 1 46 ASP CB C 162.768 5.469 -9.979 1.00 . B B . 46 ASP CB 1 1
12 33975 2 1 46 ASP CG C 162.378 5.286 -11.442 1.00 . B B . 46 ASP CG 1 1
12 33976 2 1 46 ASP H H 163.231 2.949 -9.715 1.00 . B B . 46 ASP H 1 1
12 33977 2 1 46 ASP HA H 164.839 5.257 -10.445 1.00 . B B . 46 ASP HA 1 1
12 33978 2 1 46 ASP HB2 H 162.037 4.982 -9.349 1.00 . B B . 46 ASP HB2 1 1
12 33979 2 1 46 ASP HB3 H 162.795 6.523 -9.746 1.00 . B B . 46 ASP HB3 1 1
12 33980 2 1 46 ASP N N 164.081 3.406 -9.891 1.00 . B B . 46 ASP N 1 1
12 33981 2 1 46 ASP O O 164.512 6.398 -7.925 1.00 . B B . 46 ASP O 1 1
12 33982 2 1 46 ASP OD1 O 163.246 4.936 -12.225 1.00 . B B . 46 ASP OD1 1 1
12 33983 2 1 46 ASP OD2 O 161.219 5.499 -11.757 1.00 . B B . 46 ASP OD2 1 1
12 33984 2 1 47 ALA C C 166.650 5.605 -6.136 1.00 . B B . 47 ALA C 1 1
12 33985 2 1 47 ALA CA C 165.572 4.516 -6.201 1.00 . B B . 47 ALA CA 1 1
12 33986 2 1 47 ALA CB C 166.107 3.237 -5.567 1.00 . B B . 47 ALA CB 1 1
12 33987 2 1 47 ALA H H 165.156 3.352 -7.928 1.00 . B B . 47 ALA H 1 1
12 33988 2 1 47 ALA HA H 164.727 4.843 -5.624 1.00 . B B . 47 ALA HA 1 1
12 33989 2 1 47 ALA HB1 H 167.051 2.976 -6.020 1.00 . B B . 47 ALA HB1 1 1
12 33990 2 1 47 ALA HB2 H 165.398 2.437 -5.718 1.00 . B B . 47 ALA HB2 1 1
12 33991 2 1 47 ALA HB3 H 166.246 3.402 -4.508 1.00 . B B . 47 ALA HB3 1 1
12 33992 2 1 47 ALA N N 165.113 4.262 -7.568 1.00 . B B . 47 ALA N 1 1
12 33993 2 1 47 ALA O O 167.383 5.696 -5.151 1.00 . B B . 47 ALA O 1 1
12 33994 2 1 48 GLN C C 167.448 8.495 -6.071 1.00 . B B . 48 GLN C 1 1
12 33995 2 1 48 GLN CA C 167.720 7.510 -7.205 1.00 . B B . 48 GLN CA 1 1
12 33996 2 1 48 GLN CB C 167.656 8.239 -8.548 1.00 . B B . 48 GLN CB 1 1
12 33997 2 1 48 GLN CD C 167.919 7.971 -11.022 1.00 . B B . 48 GLN CD 1 1
12 33998 2 1 48 GLN CG C 168.024 7.269 -9.673 1.00 . B B . 48 GLN CG 1 1
12 33999 2 1 48 GLN H H 166.131 6.324 -7.926 1.00 . B B . 48 GLN H 1 1
12 34000 2 1 48 GLN HA H 168.708 7.091 -7.078 1.00 . B B . 48 GLN HA 1 1
12 34001 2 1 48 GLN HB2 H 166.656 8.614 -8.707 1.00 . B B . 48 GLN HB2 1 1
12 34002 2 1 48 GLN HB3 H 168.354 9.063 -8.545 1.00 . B B . 48 GLN HB3 1 1
12 34003 2 1 48 GLN HE21 H 168.978 6.596 -11.986 1.00 . B B . 48 GLN HE21 1 1
12 34004 2 1 48 GLN HE22 H 168.425 7.887 -12.941 1.00 . B B . 48 GLN HE22 1 1
12 34005 2 1 48 GLN HG2 H 169.035 6.919 -9.528 1.00 . B B . 48 GLN HG2 1 1
12 34006 2 1 48 GLN HG3 H 167.347 6.427 -9.655 1.00 . B B . 48 GLN HG3 1 1
12 34007 2 1 48 GLN N N 166.739 6.432 -7.172 1.00 . B B . 48 GLN N 1 1
12 34008 2 1 48 GLN NE2 N 168.488 7.441 -12.070 1.00 . B B . 48 GLN NE2 1 1
12 34009 2 1 48 GLN O O 166.346 8.539 -5.534 1.00 . B B . 48 GLN O 1 1
12 34010 2 1 48 GLN OE1 O 167.303 9.032 -11.124 1.00 . B B . 48 GLN OE1 1 1
12 34011 2 1 49 LYS C C 167.002 10.950 -4.635 1.00 . B B . 49 LYS C 1 1
12 34012 2 1 49 LYS CA C 168.342 10.213 -4.590 1.00 . B B . 49 LYS CA 1 1
12 34013 2 1 49 LYS CB C 169.488 11.228 -4.653 1.00 . B B . 49 LYS CB 1 1
12 34014 2 1 49 LYS CD C 170.527 13.052 -6.007 1.00 . B B . 49 LYS CD 1 1
12 34015 2 1 49 LYS CE C 170.223 14.154 -7.023 1.00 . B B . 49 LYS CE 1 1
12 34016 2 1 49 LYS CG C 169.313 12.128 -5.878 1.00 . B B . 49 LYS CG 1 1
12 34017 2 1 49 LYS H H 169.334 9.155 -6.140 1.00 . B B . 49 LYS H 1 1
12 34018 2 1 49 LYS HA H 168.412 9.677 -3.655 1.00 . B B . 49 LYS HA 1 1
12 34019 2 1 49 LYS HB2 H 169.481 11.832 -3.757 1.00 . B B . 49 LYS HB2 1 1
12 34020 2 1 49 LYS HB3 H 170.429 10.703 -4.726 1.00 . B B . 49 LYS HB3 1 1
12 34021 2 1 49 LYS HD2 H 170.746 13.495 -5.048 1.00 . B B . 49 LYS HD2 1 1
12 34022 2 1 49 LYS HD3 H 171.379 12.480 -6.343 1.00 . B B . 49 LYS HD3 1 1
12 34023 2 1 49 LYS HE2 H 169.992 13.710 -7.979 1.00 . B B . 49 LYS HE2 1 1
12 34024 2 1 49 LYS HE3 H 169.379 14.736 -6.681 1.00 . B B . 49 LYS HE3 1 1
12 34025 2 1 49 LYS HG2 H 169.228 11.517 -6.765 1.00 . B B . 49 LYS HG2 1 1
12 34026 2 1 49 LYS HG3 H 168.422 12.725 -5.764 1.00 . B B . 49 LYS HG3 1 1
12 34027 2 1 49 LYS HZ1 H 171.783 15.277 -6.221 1.00 . B B . 49 LYS HZ1 1 1
12 34028 2 1 49 LYS HZ2 H 171.138 15.914 -7.658 1.00 . B B . 49 LYS HZ2 1 1
12 34029 2 1 49 LYS HZ3 H 172.150 14.550 -7.709 1.00 . B B . 49 LYS HZ3 1 1
12 34030 2 1 49 LYS N N 168.469 9.255 -5.689 1.00 . B B . 49 LYS N 1 1
12 34031 2 1 49 LYS NZ N 171.413 15.041 -7.163 1.00 . B B . 49 LYS NZ 1 1
12 34032 2 1 49 LYS O O 166.592 11.557 -3.646 1.00 . B B . 49 LYS O 1 1
12 34033 2 1 50 ASP C C 164.069 11.084 -4.805 1.00 . B B . 50 ASP C 1 1
12 34034 2 1 50 ASP CA C 165.022 11.548 -5.909 1.00 . B B . 50 ASP CA 1 1
12 34035 2 1 50 ASP CB C 164.417 11.227 -7.277 1.00 . B B . 50 ASP CB 1 1
12 34036 2 1 50 ASP CG C 165.243 11.882 -8.379 1.00 . B B . 50 ASP CG 1 1
12 34037 2 1 50 ASP H H 166.689 10.384 -6.526 1.00 . B B . 50 ASP H 1 1
12 34038 2 1 50 ASP HA H 165.161 12.615 -5.829 1.00 . B B . 50 ASP HA 1 1
12 34039 2 1 50 ASP HB2 H 164.408 10.157 -7.423 1.00 . B B . 50 ASP HB2 1 1
12 34040 2 1 50 ASP HB3 H 163.405 11.603 -7.318 1.00 . B B . 50 ASP HB3 1 1
12 34041 2 1 50 ASP N N 166.320 10.887 -5.770 1.00 . B B . 50 ASP N 1 1
12 34042 2 1 50 ASP O O 163.240 11.855 -4.311 1.00 . B B . 50 ASP O 1 1
12 34043 2 1 50 ASP OD1 O 166.078 12.709 -8.054 1.00 . B B . 50 ASP OD1 1 1
12 34044 2 1 50 ASP OD2 O 165.028 11.546 -9.532 1.00 . B B . 50 ASP OD2 1 1
12 34045 2 1 51 VAL C C 163.465 10.039 -2.102 1.00 . B B . 51 VAL C 1 1
12 34046 2 1 51 VAL CA C 163.351 9.238 -3.390 1.00 . B B . 51 VAL CA 1 1
12 34047 2 1 51 VAL CB C 163.759 7.783 -3.135 1.00 . B B . 51 VAL CB 1 1
12 34048 2 1 51 VAL CG1 C 163.684 6.991 -4.444 1.00 . B B . 51 VAL CG1 1 1
12 34049 2 1 51 VAL CG2 C 165.189 7.741 -2.586 1.00 . B B . 51 VAL CG2 1 1
12 34050 2 1 51 VAL H H 164.877 9.256 -4.855 1.00 . B B . 51 VAL H 1 1
12 34051 2 1 51 VAL HA H 162.325 9.258 -3.725 1.00 . B B . 51 VAL HA 1 1
12 34052 2 1 51 VAL HB H 163.087 7.337 -2.418 1.00 . B B . 51 VAL HB 1 1
12 34053 2 1 51 VAL HG11 H 162.944 7.435 -5.097 1.00 . B B . 51 VAL HG11 1 1
12 34054 2 1 51 VAL HG12 H 163.400 5.973 -4.225 1.00 . B B . 51 VAL HG12 1 1
12 34055 2 1 51 VAL HG13 H 164.648 7.003 -4.933 1.00 . B B . 51 VAL HG13 1 1
12 34056 2 1 51 VAL HG21 H 165.165 7.868 -1.513 1.00 . B B . 51 VAL HG21 1 1
12 34057 2 1 51 VAL HG22 H 165.770 8.536 -3.030 1.00 . B B . 51 VAL HG22 1 1
12 34058 2 1 51 VAL HG23 H 165.639 6.790 -2.825 1.00 . B B . 51 VAL HG23 1 1
12 34059 2 1 51 VAL N N 164.198 9.817 -4.425 1.00 . B B . 51 VAL N 1 1
12 34060 2 1 51 VAL O O 162.668 9.867 -1.187 1.00 . B B . 51 VAL O 1 1
12 34061 2 1 52 ASP C C 163.351 12.537 -0.579 1.00 . B B . 52 ASP C 1 1
12 34062 2 1 52 ASP CA C 164.638 11.770 -0.874 1.00 . B B . 52 ASP CA 1 1
12 34063 2 1 52 ASP CB C 165.784 12.757 -1.109 1.00 . B B . 52 ASP CB 1 1
12 34064 2 1 52 ASP CG C 167.110 12.006 -1.189 1.00 . B B . 52 ASP CG 1 1
12 34065 2 1 52 ASP H H 165.048 11.031 -2.816 1.00 . B B . 52 ASP H 1 1
12 34066 2 1 52 ASP HA H 164.880 11.146 -0.026 1.00 . B B . 52 ASP HA 1 1
12 34067 2 1 52 ASP HB2 H 165.616 13.286 -2.036 1.00 . B B . 52 ASP HB2 1 1
12 34068 2 1 52 ASP HB3 H 165.822 13.464 -0.294 1.00 . B B . 52 ASP HB3 1 1
12 34069 2 1 52 ASP N N 164.449 10.927 -2.047 1.00 . B B . 52 ASP N 1 1
12 34070 2 1 52 ASP O O 163.008 12.778 0.580 1.00 . B B . 52 ASP O 1 1
12 34071 2 1 52 ASP OD1 O 167.126 10.835 -0.849 1.00 . B B . 52 ASP OD1 1 1
12 34072 2 1 52 ASP OD2 O 168.089 12.615 -1.587 1.00 . B B . 52 ASP OD2 1 1
12 34073 2 1 53 ALA C C 160.411 12.852 -0.630 1.00 . B B . 53 ALA C 1 1
12 34074 2 1 53 ALA CA C 161.384 13.649 -1.492 1.00 . B B . 53 ALA CA 1 1
12 34075 2 1 53 ALA CB C 160.761 13.908 -2.864 1.00 . B B . 53 ALA CB 1 1
12 34076 2 1 53 ALA H H 162.959 12.683 -2.544 1.00 . B B . 53 ALA H 1 1
12 34077 2 1 53 ALA HA H 161.586 14.595 -1.012 1.00 . B B . 53 ALA HA 1 1
12 34078 2 1 53 ALA HB1 H 161.265 14.739 -3.338 1.00 . B B . 53 ALA HB1 1 1
12 34079 2 1 53 ALA HB2 H 159.713 14.143 -2.746 1.00 . B B . 53 ALA HB2 1 1
12 34080 2 1 53 ALA HB3 H 160.865 13.026 -3.480 1.00 . B B . 53 ALA HB3 1 1
12 34081 2 1 53 ALA N N 162.638 12.911 -1.640 1.00 . B B . 53 ALA N 1 1
12 34082 2 1 53 ALA O O 159.534 13.412 0.049 1.00 . B B . 53 ALA O 1 1
12 34083 2 1 54 VAL C C 159.702 11.192 1.572 1.00 . B B . 54 VAL C 1 1
12 34084 2 1 54 VAL CA C 159.697 10.694 0.135 1.00 . B B . 54 VAL CA 1 1
12 34085 2 1 54 VAL CB C 160.169 9.236 0.082 1.00 . B B . 54 VAL CB 1 1
12 34086 2 1 54 VAL CG1 C 161.394 9.046 0.985 1.00 . B B . 54 VAL CG1 1 1
12 34087 2 1 54 VAL CG2 C 159.039 8.319 0.557 1.00 . B B . 54 VAL CG2 1 1
12 34088 2 1 54 VAL H H 161.272 11.136 -1.200 1.00 . B B . 54 VAL H 1 1
12 34089 2 1 54 VAL HA H 158.694 10.755 -0.258 1.00 . B B . 54 VAL HA 1 1
12 34090 2 1 54 VAL HB H 160.433 8.984 -0.935 1.00 . B B . 54 VAL HB 1 1
12 34091 2 1 54 VAL HG11 H 161.070 8.839 1.994 1.00 . B B . 54 VAL HG11 1 1
12 34092 2 1 54 VAL HG12 H 161.992 9.944 0.978 1.00 . B B . 54 VAL HG12 1 1
12 34093 2 1 54 VAL HG13 H 161.985 8.219 0.620 1.00 . B B . 54 VAL HG13 1 1
12 34094 2 1 54 VAL HG21 H 158.223 8.357 -0.148 1.00 . B B . 54 VAL HG21 1 1
12 34095 2 1 54 VAL HG22 H 158.694 8.647 1.527 1.00 . B B . 54 VAL HG22 1 1
12 34096 2 1 54 VAL HG23 H 159.405 7.305 0.631 1.00 . B B . 54 VAL HG23 1 1
12 34097 2 1 54 VAL N N 160.565 11.537 -0.652 1.00 . B B . 54 VAL N 1 1
12 34098 2 1 54 VAL O O 158.680 11.175 2.242 1.00 . B B . 54 VAL O 1 1
12 34099 2 1 55 ASP C C 159.921 13.351 3.531 1.00 . B B . 55 ASP C 1 1
12 34100 2 1 55 ASP CA C 160.897 12.187 3.400 1.00 . B B . 55 ASP CA 1 1
12 34101 2 1 55 ASP CB C 162.313 12.671 3.721 1.00 . B B . 55 ASP CB 1 1
12 34102 2 1 55 ASP CG C 162.424 13.010 5.204 1.00 . B B . 55 ASP CG 1 1
12 34103 2 1 55 ASP H H 161.647 11.690 1.476 1.00 . B B . 55 ASP H 1 1
12 34104 2 1 55 ASP HA H 160.621 11.408 4.092 1.00 . B B . 55 ASP HA 1 1
12 34105 2 1 55 ASP HB2 H 163.024 11.897 3.475 1.00 . B B . 55 ASP HB2 1 1
12 34106 2 1 55 ASP HB3 H 162.530 13.554 3.138 1.00 . B B . 55 ASP HB3 1 1
12 34107 2 1 55 ASP N N 160.847 11.667 2.044 1.00 . B B . 55 ASP N 1 1
12 34108 2 1 55 ASP O O 159.199 13.468 4.521 1.00 . B B . 55 ASP O 1 1
12 34109 2 1 55 ASP OD1 O 161.468 12.768 5.921 1.00 . B B . 55 ASP OD1 1 1
12 34110 2 1 55 ASP OD2 O 163.466 13.508 5.601 1.00 . B B . 55 ASP OD2 1 1
12 34111 2 1 56 LYS C C 157.547 14.975 2.465 1.00 . B B . 56 LYS C 1 1
12 34112 2 1 56 LYS CA C 159.024 15.366 2.489 1.00 . B B . 56 LYS CA 1 1
12 34113 2 1 56 LYS CB C 159.336 16.239 1.273 1.00 . B B . 56 LYS CB 1 1
12 34114 2 1 56 LYS CD C 161.027 17.763 0.241 1.00 . B B . 56 LYS CD 1 1
12 34115 2 1 56 LYS CE C 162.484 18.227 0.295 1.00 . B B . 56 LYS CE 1 1
12 34116 2 1 56 LYS CG C 160.755 16.798 1.396 1.00 . B B . 56 LYS CG 1 1
12 34117 2 1 56 LYS H H 160.508 14.050 1.749 1.00 . B B . 56 LYS H 1 1
12 34118 2 1 56 LYS HA H 159.207 15.949 3.378 1.00 . B B . 56 LYS HA 1 1
12 34119 2 1 56 LYS HB2 H 159.259 15.649 0.372 1.00 . B B . 56 LYS HB2 1 1
12 34120 2 1 56 LYS HB3 H 158.634 17.057 1.227 1.00 . B B . 56 LYS HB3 1 1
12 34121 2 1 56 LYS HD2 H 160.843 17.260 -0.697 1.00 . B B . 56 LYS HD2 1 1
12 34122 2 1 56 LYS HD3 H 160.375 18.620 0.325 1.00 . B B . 56 LYS HD3 1 1
12 34123 2 1 56 LYS HE2 H 163.123 17.383 0.507 1.00 . B B . 56 LYS HE2 1 1
12 34124 2 1 56 LYS HE3 H 162.760 18.659 -0.656 1.00 . B B . 56 LYS HE3 1 1
12 34125 2 1 56 LYS HG2 H 160.854 17.324 2.336 1.00 . B B . 56 LYS HG2 1 1
12 34126 2 1 56 LYS HG3 H 161.466 15.987 1.361 1.00 . B B . 56 LYS HG3 1 1
12 34127 2 1 56 LYS HZ1 H 162.351 18.842 2.280 1.00 . B B . 56 LYS HZ1 1 1
12 34128 2 1 56 LYS HZ2 H 162.042 20.074 1.151 1.00 . B B . 56 LYS HZ2 1 1
12 34129 2 1 56 LYS HZ3 H 163.634 19.546 1.425 1.00 . B B . 56 LYS HZ3 1 1
12 34130 2 1 56 LYS N N 159.910 14.206 2.510 1.00 . B B . 56 LYS N 1 1
12 34131 2 1 56 LYS NZ N 162.640 19.250 1.368 1.00 . B B . 56 LYS NZ 1 1
12 34132 2 1 56 LYS O O 156.715 15.647 3.077 1.00 . B B . 56 LYS O 1 1
12 34133 2 1 57 VAL C C 155.244 12.947 2.917 1.00 . B B . 57 VAL C 1 1
12 34134 2 1 57 VAL CA C 155.798 13.520 1.607 1.00 . B B . 57 VAL CA 1 1
12 34135 2 1 57 VAL CB C 155.583 12.516 0.462 1.00 . B B . 57 VAL CB 1 1
12 34136 2 1 57 VAL CG1 C 156.430 12.931 -0.744 1.00 . B B . 57 VAL CG1 1 1
12 34137 2 1 57 VAL CG2 C 155.933 11.084 0.901 1.00 . B B . 57 VAL CG2 1 1
12 34138 2 1 57 VAL H H 157.909 13.433 1.210 1.00 . B B . 57 VAL H 1 1
12 34139 2 1 57 VAL HA H 155.227 14.409 1.375 1.00 . B B . 57 VAL HA 1 1
12 34140 2 1 57 VAL HB H 154.540 12.550 0.171 1.00 . B B . 57 VAL HB 1 1
12 34141 2 1 57 VAL HG11 H 156.364 14.000 -0.879 1.00 . B B . 57 VAL HG11 1 1
12 34142 2 1 57 VAL HG12 H 156.063 12.433 -1.630 1.00 . B B . 57 VAL HG12 1 1
12 34143 2 1 57 VAL HG13 H 157.458 12.652 -0.574 1.00 . B B . 57 VAL HG13 1 1
12 34144 2 1 57 VAL HG21 H 156.551 11.112 1.777 1.00 . B B . 57 VAL HG21 1 1
12 34145 2 1 57 VAL HG22 H 156.460 10.574 0.108 1.00 . B B . 57 VAL HG22 1 1
12 34146 2 1 57 VAL HG23 H 155.023 10.546 1.126 1.00 . B B . 57 VAL HG23 1 1
12 34147 2 1 57 VAL N N 157.209 13.919 1.720 1.00 . B B . 57 VAL N 1 1
12 34148 2 1 57 VAL O O 154.054 13.083 3.197 1.00 . B B . 57 VAL O 1 1
12 34149 2 1 58 MET C C 154.966 12.728 5.868 1.00 . B B . 58 MET C 1 1
12 34150 2 1 58 MET CA C 155.638 11.700 4.968 1.00 . B B . 58 MET CA 1 1
12 34151 2 1 58 MET CB C 156.844 11.112 5.709 1.00 . B B . 58 MET CB 1 1
12 34152 2 1 58 MET CE C 156.203 8.309 6.758 1.00 . B B . 58 MET CE 1 1
12 34153 2 1 58 MET CG C 157.380 9.896 4.953 1.00 . B B . 58 MET CG 1 1
12 34154 2 1 58 MET H H 157.031 12.205 3.440 1.00 . B B . 58 MET H 1 1
12 34155 2 1 58 MET HA H 154.942 10.905 4.752 1.00 . B B . 58 MET HA 1 1
12 34156 2 1 58 MET HB2 H 157.620 11.861 5.778 1.00 . B B . 58 MET HB2 1 1
12 34157 2 1 58 MET HB3 H 156.544 10.815 6.702 1.00 . B B . 58 MET HB3 1 1
12 34158 2 1 58 MET HE1 H 156.087 7.257 6.961 1.00 . B B . 58 MET HE1 1 1
12 34159 2 1 58 MET HE2 H 155.406 8.862 7.223 1.00 . B B . 58 MET HE2 1 1
12 34160 2 1 58 MET HE3 H 157.150 8.653 7.151 1.00 . B B . 58 MET HE3 1 1
12 34161 2 1 58 MET HG2 H 157.572 10.165 3.941 1.00 . B B . 58 MET HG2 1 1
12 34162 2 1 58 MET HG3 H 158.291 9.551 5.415 1.00 . B B . 58 MET HG3 1 1
12 34163 2 1 58 MET N N 156.093 12.298 3.710 1.00 . B B . 58 MET N 1 1
12 34164 2 1 58 MET O O 153.981 12.420 6.549 1.00 . B B . 58 MET O 1 1
12 34165 2 1 58 MET SD S 156.156 8.575 4.974 1.00 . B B . 58 MET SD 1 1
12 34166 2 1 59 LYS C C 153.450 15.234 6.331 1.00 . B B . 59 LYS C 1 1
12 34167 2 1 59 LYS CA C 154.909 14.986 6.706 1.00 . B B . 59 LYS CA 1 1
12 34168 2 1 59 LYS CB C 155.713 16.283 6.542 1.00 . B B . 59 LYS CB 1 1
12 34169 2 1 59 LYS CD C 155.679 17.113 8.923 1.00 . B B . 59 LYS CD 1 1
12 34170 2 1 59 LYS CE C 155.262 18.278 9.821 1.00 . B B . 59 LYS CE 1 1
12 34171 2 1 59 LYS CG C 155.195 17.375 7.492 1.00 . B B . 59 LYS CG 1 1
12 34172 2 1 59 LYS H H 156.268 14.144 5.315 1.00 . B B . 59 LYS H 1 1
12 34173 2 1 59 LYS HA H 154.957 14.669 7.734 1.00 . B B . 59 LYS HA 1 1
12 34174 2 1 59 LYS HB2 H 156.752 16.086 6.762 1.00 . B B . 59 LYS HB2 1 1
12 34175 2 1 59 LYS HB3 H 155.626 16.628 5.523 1.00 . B B . 59 LYS HB3 1 1
12 34176 2 1 59 LYS HD2 H 155.239 16.203 9.298 1.00 . B B . 59 LYS HD2 1 1
12 34177 2 1 59 LYS HD3 H 156.755 17.024 8.930 1.00 . B B . 59 LYS HD3 1 1
12 34178 2 1 59 LYS HE2 H 155.705 19.192 9.454 1.00 . B B . 59 LYS HE2 1 1
12 34179 2 1 59 LYS HE3 H 154.185 18.372 9.815 1.00 . B B . 59 LYS HE3 1 1
12 34180 2 1 59 LYS HG2 H 155.561 18.336 7.163 1.00 . B B . 59 LYS HG2 1 1
12 34181 2 1 59 LYS HG3 H 154.115 17.382 7.478 1.00 . B B . 59 LYS HG3 1 1
12 34182 2 1 59 LYS HZ1 H 155.669 18.903 11.766 1.00 . B B . 59 LYS HZ1 1 1
12 34183 2 1 59 LYS HZ2 H 156.716 17.694 11.193 1.00 . B B . 59 LYS HZ2 1 1
12 34184 2 1 59 LYS HZ3 H 155.130 17.300 11.655 1.00 . B B . 59 LYS HZ3 1 1
12 34185 2 1 59 LYS N N 155.488 13.946 5.873 1.00 . B B . 59 LYS N 1 1
12 34186 2 1 59 LYS NZ N 155.729 18.025 11.214 1.00 . B B . 59 LYS NZ 1 1
12 34187 2 1 59 LYS O O 152.600 15.406 7.204 1.00 . B B . 59 LYS O 1 1
12 34188 2 1 60 GLU C C 150.851 14.371 4.941 1.00 . B B . 60 GLU C 1 1
12 34189 2 1 60 GLU CA C 151.800 15.513 4.578 1.00 . B B . 60 GLU CA 1 1
12 34190 2 1 60 GLU CB C 151.789 15.714 3.062 1.00 . B B . 60 GLU CB 1 1
12 34191 2 1 60 GLU CD C 152.511 17.229 1.206 1.00 . B B . 60 GLU CD 1 1
12 34192 2 1 60 GLU CG C 152.571 16.981 2.710 1.00 . B B . 60 GLU CG 1 1
12 34193 2 1 60 GLU H H 153.879 15.134 4.372 1.00 . B B . 60 GLU H 1 1
12 34194 2 1 60 GLU HA H 151.442 16.419 5.043 1.00 . B B . 60 GLU HA 1 1
12 34195 2 1 60 GLU HB2 H 152.247 14.861 2.583 1.00 . B B . 60 GLU HB2 1 1
12 34196 2 1 60 GLU HB3 H 150.771 15.816 2.720 1.00 . B B . 60 GLU HB3 1 1
12 34197 2 1 60 GLU HG2 H 152.141 17.824 3.229 1.00 . B B . 60 GLU HG2 1 1
12 34198 2 1 60 GLU HG3 H 153.602 16.861 3.010 1.00 . B B . 60 GLU HG3 1 1
12 34199 2 1 60 GLU N N 153.165 15.266 5.030 1.00 . B B . 60 GLU N 1 1
12 34200 2 1 60 GLU O O 149.713 14.613 5.342 1.00 . B B . 60 GLU O 1 1
12 34201 2 1 60 GLU OE1 O 152.033 16.355 0.501 1.00 . B B . 60 GLU OE1 1 1
12 34202 2 1 60 GLU OE2 O 152.942 18.288 0.782 1.00 . B B . 60 GLU OE2 1 1
12 34203 2 1 61 LEU C C 150.185 11.885 6.617 1.00 . B B . 61 LEU C 1 1
12 34204 2 1 61 LEU CA C 150.456 11.987 5.126 1.00 . B B . 61 LEU CA 1 1
12 34205 2 1 61 LEU CB C 151.078 10.674 4.642 1.00 . B B . 61 LEU CB 1 1
12 34206 2 1 61 LEU CD1 C 152.096 11.377 2.462 1.00 . B B . 61 LEU CD1 1 1
12 34207 2 1 61 LEU CD2 C 151.129 9.094 2.723 1.00 . B B . 61 LEU CD2 1 1
12 34208 2 1 61 LEU CG C 150.984 10.563 3.117 1.00 . B B . 61 LEU CG 1 1
12 34209 2 1 61 LEU H H 152.224 12.976 4.475 1.00 . B B . 61 LEU H 1 1
12 34210 2 1 61 LEU HA H 149.512 12.119 4.622 1.00 . B B . 61 LEU HA 1 1
12 34211 2 1 61 LEU HB2 H 152.117 10.641 4.937 1.00 . B B . 61 LEU HB2 1 1
12 34212 2 1 61 LEU HB3 H 150.554 9.844 5.092 1.00 . B B . 61 LEU HB3 1 1
12 34213 2 1 61 LEU HD11 H 153.048 11.074 2.870 1.00 . B B . 61 LEU HD11 1 1
12 34214 2 1 61 LEU HD12 H 151.936 12.427 2.655 1.00 . B B . 61 LEU HD12 1 1
12 34215 2 1 61 LEU HD13 H 152.090 11.203 1.396 1.00 . B B . 61 LEU HD13 1 1
12 34216 2 1 61 LEU HD21 H 150.262 8.545 3.060 1.00 . B B . 61 LEU HD21 1 1
12 34217 2 1 61 LEU HD22 H 152.015 8.687 3.185 1.00 . B B . 61 LEU HD22 1 1
12 34218 2 1 61 LEU HD23 H 151.210 9.014 1.649 1.00 . B B . 61 LEU HD23 1 1
12 34219 2 1 61 LEU HG H 150.024 10.931 2.783 1.00 . B B . 61 LEU HG 1 1
12 34220 2 1 61 LEU N N 151.312 13.127 4.800 1.00 . B B . 61 LEU N 1 1
12 34221 2 1 61 LEU O O 149.071 11.560 7.027 1.00 . B B . 61 LEU O 1 1
12 34222 2 1 62 ASP C C 150.565 13.375 9.470 1.00 . B B . 62 ASP C 1 1
12 34223 2 1 62 ASP CA C 151.019 12.052 8.874 1.00 . B B . 62 ASP CA 1 1
12 34224 2 1 62 ASP CB C 152.319 11.618 9.545 1.00 . B B . 62 ASP CB 1 1
12 34225 2 1 62 ASP CG C 152.071 11.390 11.029 1.00 . B B . 62 ASP CG 1 1
12 34226 2 1 62 ASP H H 152.082 12.391 7.062 1.00 . B B . 62 ASP H 1 1
12 34227 2 1 62 ASP HA H 150.266 11.306 9.080 1.00 . B B . 62 ASP HA 1 1
12 34228 2 1 62 ASP HB2 H 152.669 10.702 9.091 1.00 . B B . 62 ASP HB2 1 1
12 34229 2 1 62 ASP HB3 H 153.065 12.389 9.420 1.00 . B B . 62 ASP HB3 1 1
12 34230 2 1 62 ASP N N 151.202 12.147 7.433 1.00 . B B . 62 ASP N 1 1
12 34231 2 1 62 ASP O O 151.328 14.339 9.517 1.00 . B B . 62 ASP O 1 1
12 34232 2 1 62 ASP OD1 O 150.926 11.479 11.439 1.00 . B B . 62 ASP OD1 1 1
12 34233 2 1 62 ASP OD2 O 153.026 11.129 11.734 1.00 . B B . 62 ASP OD2 1 1
12 34234 2 1 63 GLU C C 149.610 14.895 11.859 1.00 . B B . 63 GLU C 1 1
12 34235 2 1 63 GLU CA C 148.816 14.606 10.590 1.00 . B B . 63 GLU CA 1 1
12 34236 2 1 63 GLU CB C 147.336 14.425 10.934 1.00 . B B . 63 GLU CB 1 1
12 34237 2 1 63 GLU CD C 145.042 14.152 9.973 1.00 . B B . 63 GLU CD 1 1
12 34238 2 1 63 GLU CG C 146.527 14.265 9.645 1.00 . B B . 63 GLU CG 1 1
12 34239 2 1 63 GLU H H 148.777 12.598 9.921 1.00 . B B . 63 GLU H 1 1
12 34240 2 1 63 GLU HA H 148.921 15.438 9.909 1.00 . B B . 63 GLU HA 1 1
12 34241 2 1 63 GLU HB2 H 147.215 13.545 11.549 1.00 . B B . 63 GLU HB2 1 1
12 34242 2 1 63 GLU HB3 H 146.983 15.292 11.473 1.00 . B B . 63 GLU HB3 1 1
12 34243 2 1 63 GLU HG2 H 146.690 15.125 9.012 1.00 . B B . 63 GLU HG2 1 1
12 34244 2 1 63 GLU HG3 H 146.848 13.373 9.129 1.00 . B B . 63 GLU HG3 1 1
12 34245 2 1 63 GLU N N 149.334 13.405 9.959 1.00 . B B . 63 GLU N 1 1
12 34246 2 1 63 GLU O O 149.807 16.050 12.239 1.00 . B B . 63 GLU O 1 1
12 34247 2 1 63 GLU OE1 O 144.722 14.033 11.145 1.00 . B B . 63 GLU OE1 1 1
12 34248 2 1 63 GLU OE2 O 144.248 14.186 9.048 1.00 . B B . 63 GLU OE2 1 1
12 34249 2 1 64 ASN C C 152.059 14.778 13.572 1.00 . B B . 64 ASN C 1 1
12 34250 2 1 64 ASN CA C 150.802 13.937 13.759 1.00 . B B . 64 ASN CA 1 1
12 34251 2 1 64 ASN CB C 151.235 12.545 14.225 1.00 . B B . 64 ASN CB 1 1
12 34252 2 1 64 ASN CG C 150.025 11.641 14.416 1.00 . B B . 64 ASN CG 1 1
12 34253 2 1 64 ASN H H 149.841 12.931 12.163 1.00 . B B . 64 ASN H 1 1
12 34254 2 1 64 ASN HA H 150.180 14.384 14.517 1.00 . B B . 64 ASN HA 1 1
12 34255 2 1 64 ASN HB2 H 151.889 12.110 13.485 1.00 . B B . 64 ASN HB2 1 1
12 34256 2 1 64 ASN HB3 H 151.765 12.633 15.162 1.00 . B B . 64 ASN HB3 1 1
12 34257 2 1 64 ASN HD21 H 148.952 13.018 15.362 1.00 . B B . 64 ASN HD21 1 1
12 34258 2 1 64 ASN HD22 H 148.185 11.518 15.154 1.00 . B B . 64 ASN HD22 1 1
12 34259 2 1 64 ASN N N 150.045 13.822 12.517 1.00 . B B . 64 ASN N 1 1
12 34260 2 1 64 ASN ND2 N 148.966 12.096 15.029 1.00 . B B . 64 ASN ND2 1 1
12 34261 2 1 64 ASN O O 152.448 15.535 14.463 1.00 . B B . 64 ASN O 1 1
12 34262 2 1 64 ASN OD1 O 150.048 10.482 13.994 1.00 . B B . 64 ASN OD1 1 1
12 34263 2 1 65 GLY C C 155.072 14.736 12.968 1.00 . B B . 65 GLY C 1 1
12 34264 2 1 65 GLY CA C 153.939 15.355 12.157 1.00 . B B . 65 GLY CA 1 1
12 34265 2 1 65 GLY H H 152.366 13.991 11.756 1.00 . B B . 65 GLY H 1 1
12 34266 2 1 65 GLY HA2 H 154.171 15.297 11.102 1.00 . B B . 65 GLY HA2 1 1
12 34267 2 1 65 GLY HA3 H 153.817 16.388 12.446 1.00 . B B . 65 GLY HA3 1 1
12 34268 2 1 65 GLY N N 152.709 14.623 12.423 1.00 . B B . 65 GLY N 1 1
12 34269 2 1 65 GLY O O 156.084 15.379 13.245 1.00 . B B . 65 GLY O 1 1
12 34270 2 1 66 ASP C C 156.868 12.019 13.350 1.00 . B B . 66 ASP C 1 1
12 34271 2 1 66 ASP CA C 155.834 12.765 14.193 1.00 . B B . 66 ASP CA 1 1
12 34272 2 1 66 ASP CB C 155.066 11.761 15.061 1.00 . B B . 66 ASP CB 1 1
12 34273 2 1 66 ASP CG C 154.401 10.712 14.165 1.00 . B B . 66 ASP CG 1 1
12 34274 2 1 66 ASP H H 154.021 13.044 13.137 1.00 . B B . 66 ASP H 1 1
12 34275 2 1 66 ASP HA H 156.341 13.464 14.840 1.00 . B B . 66 ASP HA 1 1
12 34276 2 1 66 ASP HB2 H 155.753 11.273 15.738 1.00 . B B . 66 ASP HB2 1 1
12 34277 2 1 66 ASP HB3 H 154.310 12.280 15.628 1.00 . B B . 66 ASP HB3 1 1
12 34278 2 1 66 ASP N N 154.864 13.485 13.373 1.00 . B B . 66 ASP N 1 1
12 34279 2 1 66 ASP O O 157.713 11.303 13.891 1.00 . B B . 66 ASP O 1 1
12 34280 2 1 66 ASP OD1 O 154.803 10.603 13.023 1.00 . B B . 66 ASP OD1 1 1
12 34281 2 1 66 ASP OD2 O 153.498 10.032 14.633 1.00 . B B . 66 ASP OD2 1 1
12 34282 2 1 67 GLY C C 157.611 9.981 11.275 1.00 . B B . 67 GLY C 1 1
12 34283 2 1 67 GLY CA C 157.748 11.499 11.149 1.00 . B B . 67 GLY CA 1 1
12 34284 2 1 67 GLY H H 156.111 12.756 11.651 1.00 . B B . 67 GLY H 1 1
12 34285 2 1 67 GLY HA2 H 157.552 11.791 10.128 1.00 . B B . 67 GLY HA2 1 1
12 34286 2 1 67 GLY HA3 H 158.755 11.784 11.414 1.00 . B B . 67 GLY HA3 1 1
12 34287 2 1 67 GLY N N 156.803 12.177 12.034 1.00 . B B . 67 GLY N 1 1
12 34288 2 1 67 GLY O O 158.222 9.224 10.520 1.00 . B B . 67 GLY O 1 1
12 34289 2 1 68 GLU C C 155.152 7.769 12.021 1.00 . B B . 68 GLU C 1 1
12 34290 2 1 68 GLU CA C 156.558 8.131 12.475 1.00 . B B . 68 GLU CA 1 1
12 34291 2 1 68 GLU CB C 156.717 7.815 13.963 1.00 . B B . 68 GLU CB 1 1
12 34292 2 1 68 GLU CD C 156.661 5.986 15.670 1.00 . B B . 68 GLU CD 1 1
12 34293 2 1 68 GLU CG C 156.605 6.305 14.180 1.00 . B B . 68 GLU CG 1 1
12 34294 2 1 68 GLU H H 156.340 10.207 12.797 1.00 . B B . 68 GLU H 1 1
12 34295 2 1 68 GLU HA H 157.273 7.550 11.912 1.00 . B B . 68 GLU HA 1 1
12 34296 2 1 68 GLU HB2 H 157.684 8.157 14.303 1.00 . B B . 68 GLU HB2 1 1
12 34297 2 1 68 GLU HB3 H 155.941 8.315 14.523 1.00 . B B . 68 GLU HB3 1 1
12 34298 2 1 68 GLU HG2 H 155.668 5.953 13.773 1.00 . B B . 68 GLU HG2 1 1
12 34299 2 1 68 GLU HG3 H 157.422 5.809 13.678 1.00 . B B . 68 GLU HG3 1 1
12 34300 2 1 68 GLU N N 156.796 9.552 12.236 1.00 . B B . 68 GLU N 1 1
12 34301 2 1 68 GLU O O 154.230 8.584 12.134 1.00 . B B . 68 GLU O 1 1
12 34302 2 1 68 GLU OE1 O 156.756 6.918 16.452 1.00 . B B . 68 GLU OE1 1 1
12 34303 2 1 68 GLU OE2 O 156.609 4.814 16.008 1.00 . B B . 68 GLU OE2 1 1
12 34304 2 1 69 VAL C C 153.171 4.872 11.681 1.00 . B B . 69 VAL C 1 1
12 34305 2 1 69 VAL CA C 153.652 6.155 11.023 1.00 . B B . 69 VAL CA 1 1
12 34306 2 1 69 VAL CB C 153.675 5.971 9.501 1.00 . B B . 69 VAL CB 1 1
12 34307 2 1 69 VAL CG1 C 154.117 7.271 8.829 1.00 . B B . 69 VAL CG1 1 1
12 34308 2 1 69 VAL CG2 C 154.641 4.843 9.127 1.00 . B B . 69 VAL CG2 1 1
12 34309 2 1 69 VAL H H 155.732 5.939 11.415 1.00 . B B . 69 VAL H 1 1
12 34310 2 1 69 VAL HA H 152.947 6.933 11.257 1.00 . B B . 69 VAL HA 1 1
12 34311 2 1 69 VAL HB H 152.689 5.718 9.158 1.00 . B B . 69 VAL HB 1 1
12 34312 2 1 69 VAL HG11 H 153.536 8.094 9.219 1.00 . B B . 69 VAL HG11 1 1
12 34313 2 1 69 VAL HG12 H 153.958 7.195 7.761 1.00 . B B . 69 VAL HG12 1 1
12 34314 2 1 69 VAL HG13 H 155.164 7.442 9.030 1.00 . B B . 69 VAL HG13 1 1
12 34315 2 1 69 VAL HG21 H 155.029 5.013 8.133 1.00 . B B . 69 VAL HG21 1 1
12 34316 2 1 69 VAL HG22 H 154.112 3.899 9.146 1.00 . B B . 69 VAL HG22 1 1
12 34317 2 1 69 VAL HG23 H 155.456 4.814 9.833 1.00 . B B . 69 VAL HG23 1 1
12 34318 2 1 69 VAL N N 154.973 6.557 11.495 1.00 . B B . 69 VAL N 1 1
12 34319 2 1 69 VAL O O 153.953 3.996 12.050 1.00 . B B . 69 VAL O 1 1
12 34320 2 1 70 ASP C C 150.564 2.812 11.283 1.00 . B B . 70 ASP C 1 1
12 34321 2 1 70 ASP CA C 151.180 3.648 12.391 1.00 . B B . 70 ASP CA 1 1
12 34322 2 1 70 ASP CB C 150.090 4.114 13.357 1.00 . B B . 70 ASP CB 1 1
12 34323 2 1 70 ASP CG C 150.720 4.828 14.548 1.00 . B B . 70 ASP CG 1 1
12 34324 2 1 70 ASP H H 151.307 5.537 11.471 1.00 . B B . 70 ASP H 1 1
12 34325 2 1 70 ASP HA H 151.901 3.050 12.930 1.00 . B B . 70 ASP HA 1 1
12 34326 2 1 70 ASP HB2 H 149.422 4.790 12.845 1.00 . B B . 70 ASP HB2 1 1
12 34327 2 1 70 ASP HB3 H 149.533 3.258 13.708 1.00 . B B . 70 ASP HB3 1 1
12 34328 2 1 70 ASP N N 151.852 4.793 11.802 1.00 . B B . 70 ASP N 1 1
12 34329 2 1 70 ASP O O 150.441 3.275 10.150 1.00 . B B . 70 ASP O 1 1
12 34330 2 1 70 ASP OD1 O 151.924 4.718 14.711 1.00 . B B . 70 ASP OD1 1 1
12 34331 2 1 70 ASP OD2 O 149.988 5.475 15.280 1.00 . B B . 70 ASP OD2 1 1
12 34332 2 1 71 PHE C C 148.454 1.469 9.884 1.00 . B B . 71 PHE C 1 1
12 34333 2 1 71 PHE CA C 149.592 0.733 10.578 1.00 . B B . 71 PHE CA 1 1
12 34334 2 1 71 PHE CB C 149.060 -0.555 11.209 1.00 . B B . 71 PHE CB 1 1
12 34335 2 1 71 PHE CD1 C 149.411 -2.292 9.411 1.00 . B B . 71 PHE CD1 1 1
12 34336 2 1 71 PHE CD2 C 147.165 -1.482 9.833 1.00 . B B . 71 PHE CD2 1 1
12 34337 2 1 71 PHE CE1 C 148.917 -3.133 8.406 1.00 . B B . 71 PHE CE1 1 1
12 34338 2 1 71 PHE CE2 C 146.673 -2.323 8.830 1.00 . B B . 71 PHE CE2 1 1
12 34339 2 1 71 PHE CG C 148.535 -1.466 10.124 1.00 . B B . 71 PHE CG 1 1
12 34340 2 1 71 PHE CZ C 147.548 -3.149 8.116 1.00 . B B . 71 PHE CZ 1 1
12 34341 2 1 71 PHE H H 150.301 1.249 12.508 1.00 . B B . 71 PHE H 1 1
12 34342 2 1 71 PHE HA H 150.346 0.481 9.848 1.00 . B B . 71 PHE HA 1 1
12 34343 2 1 71 PHE HB2 H 149.857 -1.052 11.743 1.00 . B B . 71 PHE HB2 1 1
12 34344 2 1 71 PHE HB3 H 148.259 -0.318 11.894 1.00 . B B . 71 PHE HB3 1 1
12 34345 2 1 71 PHE HD1 H 150.468 -2.280 9.636 1.00 . B B . 71 PHE HD1 1 1
12 34346 2 1 71 PHE HD2 H 146.490 -0.845 10.384 1.00 . B B . 71 PHE HD2 1 1
12 34347 2 1 71 PHE HE1 H 149.591 -3.769 7.853 1.00 . B B . 71 PHE HE1 1 1
12 34348 2 1 71 PHE HE2 H 145.617 -2.336 8.607 1.00 . B B . 71 PHE HE2 1 1
12 34349 2 1 71 PHE HZ H 147.168 -3.798 7.342 1.00 . B B . 71 PHE HZ 1 1
12 34350 2 1 71 PHE N N 150.182 1.584 11.595 1.00 . B B . 71 PHE N 1 1
12 34351 2 1 71 PHE O O 148.319 1.397 8.662 1.00 . B B . 71 PHE O 1 1
12 34352 2 1 72 GLN C C 147.058 3.936 9.021 1.00 . B B . 72 GLN C 1 1
12 34353 2 1 72 GLN CA C 146.543 2.934 10.050 1.00 . B B . 72 GLN CA 1 1
12 34354 2 1 72 GLN CB C 145.750 3.674 11.128 1.00 . B B . 72 GLN CB 1 1
12 34355 2 1 72 GLN CD C 143.767 5.147 11.533 1.00 . B B . 72 GLN CD 1 1
12 34356 2 1 72 GLN CG C 144.524 4.333 10.491 1.00 . B B . 72 GLN CG 1 1
12 34357 2 1 72 GLN H H 147.790 2.231 11.620 1.00 . B B . 72 GLN H 1 1
12 34358 2 1 72 GLN HA H 145.883 2.236 9.555 1.00 . B B . 72 GLN HA 1 1
12 34359 2 1 72 GLN HB2 H 145.432 2.974 11.887 1.00 . B B . 72 GLN HB2 1 1
12 34360 2 1 72 GLN HB3 H 146.372 4.434 11.575 1.00 . B B . 72 GLN HB3 1 1
12 34361 2 1 72 GLN HE21 H 142.127 4.033 11.429 1.00 . B B . 72 GLN HE21 1 1
12 34362 2 1 72 GLN HE22 H 142.057 5.327 12.526 1.00 . B B . 72 GLN HE22 1 1
12 34363 2 1 72 GLN HG2 H 144.844 4.986 9.692 1.00 . B B . 72 GLN HG2 1 1
12 34364 2 1 72 GLN HG3 H 143.874 3.571 10.087 1.00 . B B . 72 GLN HG3 1 1
12 34365 2 1 72 GLN N N 147.642 2.191 10.651 1.00 . B B . 72 GLN N 1 1
12 34366 2 1 72 GLN NE2 N 142.549 4.807 11.856 1.00 . B B . 72 GLN NE2 1 1
12 34367 2 1 72 GLN O O 146.484 4.073 7.947 1.00 . B B . 72 GLN O 1 1
12 34368 2 1 72 GLN OE1 O 144.299 6.119 12.069 1.00 . B B . 72 GLN OE1 1 1
12 34369 2 1 73 GLU C C 149.286 4.849 7.172 1.00 . B B . 73 GLU C 1 1
12 34370 2 1 73 GLU CA C 148.699 5.587 8.384 1.00 . B B . 73 GLU CA 1 1
12 34371 2 1 73 GLU CB C 149.797 6.429 9.045 1.00 . B B . 73 GLU CB 1 1
12 34372 2 1 73 GLU CD C 150.317 8.210 10.724 1.00 . B B . 73 GLU CD 1 1
12 34373 2 1 73 GLU CG C 149.219 7.298 10.169 1.00 . B B . 73 GLU CG 1 1
12 34374 2 1 73 GLU H H 148.586 4.490 10.201 1.00 . B B . 73 GLU H 1 1
12 34375 2 1 73 GLU HA H 147.911 6.244 8.049 1.00 . B B . 73 GLU HA 1 1
12 34376 2 1 73 GLU HB2 H 150.532 5.765 9.463 1.00 . B B . 73 GLU HB2 1 1
12 34377 2 1 73 GLU HB3 H 150.262 7.061 8.303 1.00 . B B . 73 GLU HB3 1 1
12 34378 2 1 73 GLU HG2 H 148.412 7.900 9.779 1.00 . B B . 73 GLU HG2 1 1
12 34379 2 1 73 GLU HG3 H 148.846 6.664 10.959 1.00 . B B . 73 GLU HG3 1 1
12 34380 2 1 73 GLU N N 148.147 4.631 9.337 1.00 . B B . 73 GLU N 1 1
12 34381 2 1 73 GLU O O 149.181 5.300 6.029 1.00 . B B . 73 GLU O 1 1
12 34382 2 1 73 GLU OE1 O 151.418 8.147 10.210 1.00 . B B . 73 GLU OE1 1 1
12 34383 2 1 73 GLU OE2 O 150.053 8.940 11.670 1.00 . B B . 73 GLU OE2 1 1
12 34384 2 1 74 TYR C C 149.542 2.368 5.368 1.00 . B B . 74 TYR C 1 1
12 34385 2 1 74 TYR CA C 150.538 2.898 6.395 1.00 . B B . 74 TYR CA 1 1
12 34386 2 1 74 TYR CB C 151.262 1.712 7.042 1.00 . B B . 74 TYR CB 1 1
12 34387 2 1 74 TYR CD1 C 153.163 1.180 5.465 1.00 . B B . 74 TYR CD1 1 1
12 34388 2 1 74 TYR CD2 C 151.216 -0.267 5.492 1.00 . B B . 74 TYR CD2 1 1
12 34389 2 1 74 TYR CE1 C 153.743 0.375 4.476 1.00 . B B . 74 TYR CE1 1 1
12 34390 2 1 74 TYR CE2 C 151.793 -1.071 4.504 1.00 . B B . 74 TYR CE2 1 1
12 34391 2 1 74 TYR CG C 151.900 0.858 5.973 1.00 . B B . 74 TYR CG 1 1
12 34392 2 1 74 TYR CZ C 153.058 -0.751 3.995 1.00 . B B . 74 TYR CZ 1 1
12 34393 2 1 74 TYR H H 149.975 3.406 8.376 1.00 . B B . 74 TYR H 1 1
12 34394 2 1 74 TYR HA H 151.271 3.502 5.883 1.00 . B B . 74 TYR HA 1 1
12 34395 2 1 74 TYR HB2 H 152.027 2.078 7.715 1.00 . B B . 74 TYR HB2 1 1
12 34396 2 1 74 TYR HB3 H 150.550 1.119 7.598 1.00 . B B . 74 TYR HB3 1 1
12 34397 2 1 74 TYR HD1 H 153.691 2.047 5.836 1.00 . B B . 74 TYR HD1 1 1
12 34398 2 1 74 TYR HD2 H 150.241 -0.513 5.886 1.00 . B B . 74 TYR HD2 1 1
12 34399 2 1 74 TYR HE1 H 154.718 0.621 4.082 1.00 . B B . 74 TYR HE1 1 1
12 34400 2 1 74 TYR HE2 H 151.262 -1.940 4.135 1.00 . B B . 74 TYR HE2 1 1
12 34401 2 1 74 TYR HH H 154.082 -2.269 3.456 1.00 . B B . 74 TYR HH 1 1
12 34402 2 1 74 TYR N N 149.917 3.708 7.445 1.00 . B B . 74 TYR N 1 1
12 34403 2 1 74 TYR O O 149.804 2.398 4.159 1.00 . B B . 74 TYR O 1 1
12 34404 2 1 74 TYR OH O 153.630 -1.543 3.020 1.00 . B B . 74 TYR OH 1 1
12 34405 2 1 75 VAL C C 146.953 2.350 3.935 1.00 . B B . 75 VAL C 1 1
12 34406 2 1 75 VAL CA C 147.427 1.295 4.923 1.00 . B B . 75 VAL CA 1 1
12 34407 2 1 75 VAL CB C 146.234 0.700 5.681 1.00 . B B . 75 VAL CB 1 1
12 34408 2 1 75 VAL CG1 C 145.277 1.810 6.120 1.00 . B B . 75 VAL CG1 1 1
12 34409 2 1 75 VAL CG2 C 145.497 -0.292 4.770 1.00 . B B . 75 VAL CG2 1 1
12 34410 2 1 75 VAL H H 148.255 1.835 6.811 1.00 . B B . 75 VAL H 1 1
12 34411 2 1 75 VAL HA H 147.903 0.503 4.366 1.00 . B B . 75 VAL HA 1 1
12 34412 2 1 75 VAL HB H 146.596 0.179 6.556 1.00 . B B . 75 VAL HB 1 1
12 34413 2 1 75 VAL HG11 H 144.741 1.495 7.002 1.00 . B B . 75 VAL HG11 1 1
12 34414 2 1 75 VAL HG12 H 144.574 2.015 5.328 1.00 . B B . 75 VAL HG12 1 1
12 34415 2 1 75 VAL HG13 H 145.837 2.698 6.339 1.00 . B B . 75 VAL HG13 1 1
12 34416 2 1 75 VAL HG21 H 145.655 -0.026 3.735 1.00 . B B . 75 VAL HG21 1 1
12 34417 2 1 75 VAL HG22 H 144.441 -0.268 4.986 1.00 . B B . 75 VAL HG22 1 1
12 34418 2 1 75 VAL HG23 H 145.878 -1.290 4.945 1.00 . B B . 75 VAL HG23 1 1
12 34419 2 1 75 VAL N N 148.410 1.857 5.844 1.00 . B B . 75 VAL N 1 1
12 34420 2 1 75 VAL O O 146.785 2.067 2.749 1.00 . B B . 75 VAL O 1 1
12 34421 2 1 76 VAL C C 147.542 5.102 2.693 1.00 . B B . 76 VAL C 1 1
12 34422 2 1 76 VAL CA C 146.355 4.646 3.527 1.00 . B B . 76 VAL CA 1 1
12 34423 2 1 76 VAL CB C 145.756 5.812 4.320 1.00 . B B . 76 VAL CB 1 1
12 34424 2 1 76 VAL CG1 C 144.536 5.318 5.100 1.00 . B B . 76 VAL CG1 1 1
12 34425 2 1 76 VAL CG2 C 146.787 6.349 5.309 1.00 . B B . 76 VAL CG2 1 1
12 34426 2 1 76 VAL H H 146.938 3.763 5.359 1.00 . B B . 76 VAL H 1 1
12 34427 2 1 76 VAL HA H 145.600 4.264 2.858 1.00 . B B . 76 VAL HA 1 1
12 34428 2 1 76 VAL HB H 145.459 6.598 3.641 1.00 . B B . 76 VAL HB 1 1
12 34429 2 1 76 VAL HG11 H 143.938 4.680 4.466 1.00 . B B . 76 VAL HG11 1 1
12 34430 2 1 76 VAL HG12 H 143.946 6.165 5.418 1.00 . B B . 76 VAL HG12 1 1
12 34431 2 1 76 VAL HG13 H 144.862 4.762 5.967 1.00 . B B . 76 VAL HG13 1 1
12 34432 2 1 76 VAL HG21 H 147.720 6.525 4.798 1.00 . B B . 76 VAL HG21 1 1
12 34433 2 1 76 VAL HG22 H 146.932 5.627 6.098 1.00 . B B . 76 VAL HG22 1 1
12 34434 2 1 76 VAL HG23 H 146.428 7.276 5.734 1.00 . B B . 76 VAL HG23 1 1
12 34435 2 1 76 VAL N N 146.768 3.575 4.412 1.00 . B B . 76 VAL N 1 1
12 34436 2 1 76 VAL O O 147.383 5.511 1.542 1.00 . B B . 76 VAL O 1 1
12 34437 2 1 77 LEU C C 150.108 4.591 1.284 1.00 . B B . 77 LEU C 1 1
12 34438 2 1 77 LEU CA C 149.938 5.423 2.547 1.00 . B B . 77 LEU CA 1 1
12 34439 2 1 77 LEU CB C 151.169 5.255 3.447 1.00 . B B . 77 LEU CB 1 1
12 34440 2 1 77 LEU CD1 C 153.390 6.352 3.837 1.00 . B B . 77 LEU CD1 1 1
12 34441 2 1 77 LEU CD2 C 153.121 4.807 1.901 1.00 . B B . 77 LEU CD2 1 1
12 34442 2 1 77 LEU CG C 152.411 5.860 2.767 1.00 . B B . 77 LEU CG 1 1
12 34443 2 1 77 LEU H H 148.819 4.683 4.196 1.00 . B B . 77 LEU H 1 1
12 34444 2 1 77 LEU HA H 149.847 6.460 2.271 1.00 . B B . 77 LEU HA 1 1
12 34445 2 1 77 LEU HB2 H 150.990 5.761 4.386 1.00 . B B . 77 LEU HB2 1 1
12 34446 2 1 77 LEU HB3 H 151.332 4.206 3.636 1.00 . B B . 77 LEU HB3 1 1
12 34447 2 1 77 LEU HD11 H 152.883 7.035 4.503 1.00 . B B . 77 LEU HD11 1 1
12 34448 2 1 77 LEU HD12 H 154.216 6.859 3.362 1.00 . B B . 77 LEU HD12 1 1
12 34449 2 1 77 LEU HD13 H 153.761 5.509 4.400 1.00 . B B . 77 LEU HD13 1 1
12 34450 2 1 77 LEU HD21 H 152.594 4.688 0.967 1.00 . B B . 77 LEU HD21 1 1
12 34451 2 1 77 LEU HD22 H 153.154 3.862 2.420 1.00 . B B . 77 LEU HD22 1 1
12 34452 2 1 77 LEU HD23 H 154.131 5.136 1.699 1.00 . B B . 77 LEU HD23 1 1
12 34453 2 1 77 LEU HG H 152.111 6.691 2.147 1.00 . B B . 77 LEU HG 1 1
12 34454 2 1 77 LEU N N 148.741 5.020 3.273 1.00 . B B . 77 LEU N 1 1
12 34455 2 1 77 LEU O O 150.434 5.125 0.224 1.00 . B B . 77 LEU O 1 1
12 34456 2 1 78 VAL C C 148.827 2.652 -0.752 1.00 . B B . 78 VAL C 1 1
12 34457 2 1 78 VAL CA C 149.996 2.426 0.207 1.00 . B B . 78 VAL CA 1 1
12 34458 2 1 78 VAL CB C 150.080 0.948 0.614 1.00 . B B . 78 VAL CB 1 1
12 34459 2 1 78 VAL CG1 C 151.258 0.755 1.571 1.00 . B B . 78 VAL CG1 1 1
12 34460 2 1 78 VAL CG2 C 148.791 0.511 1.316 1.00 . B B . 78 VAL CG2 1 1
12 34461 2 1 78 VAL H H 149.603 2.895 2.253 1.00 . B B . 78 VAL H 1 1
12 34462 2 1 78 VAL HA H 150.909 2.689 -0.307 1.00 . B B . 78 VAL HA 1 1
12 34463 2 1 78 VAL HB H 150.235 0.343 -0.268 1.00 . B B . 78 VAL HB 1 1
12 34464 2 1 78 VAL HG11 H 152.171 1.065 1.085 1.00 . B B . 78 VAL HG11 1 1
12 34465 2 1 78 VAL HG12 H 151.331 -0.287 1.846 1.00 . B B . 78 VAL HG12 1 1
12 34466 2 1 78 VAL HG13 H 151.101 1.350 2.458 1.00 . B B . 78 VAL HG13 1 1
12 34467 2 1 78 VAL HG21 H 148.737 0.975 2.288 1.00 . B B . 78 VAL HG21 1 1
12 34468 2 1 78 VAL HG22 H 148.793 -0.565 1.431 1.00 . B B . 78 VAL HG22 1 1
12 34469 2 1 78 VAL HG23 H 147.937 0.806 0.726 1.00 . B B . 78 VAL HG23 1 1
12 34470 2 1 78 VAL N N 149.871 3.282 1.385 1.00 . B B . 78 VAL N 1 1
12 34471 2 1 78 VAL O O 148.973 2.551 -1.978 1.00 . B B . 78 VAL O 1 1
12 34472 2 1 79 ALA C C 146.656 4.375 -1.918 1.00 . B B . 79 ALA C 1 1
12 34473 2 1 79 ALA CA C 146.472 3.181 -0.990 1.00 . B B . 79 ALA CA 1 1
12 34474 2 1 79 ALA CB C 145.266 3.414 -0.076 1.00 . B B . 79 ALA CB 1 1
12 34475 2 1 79 ALA H H 147.605 3.019 0.792 1.00 . B B . 79 ALA H 1 1
12 34476 2 1 79 ALA HA H 146.286 2.302 -1.587 1.00 . B B . 79 ALA HA 1 1
12 34477 2 1 79 ALA HB1 H 144.377 3.025 -0.547 1.00 . B B . 79 ALA HB1 1 1
12 34478 2 1 79 ALA HB2 H 145.144 4.474 0.103 1.00 . B B . 79 ALA HB2 1 1
12 34479 2 1 79 ALA HB3 H 145.424 2.908 0.865 1.00 . B B . 79 ALA HB3 1 1
12 34480 2 1 79 ALA N N 147.664 2.955 -0.184 1.00 . B B . 79 ALA N 1 1
12 34481 2 1 79 ALA O O 146.198 4.353 -3.060 1.00 . B B . 79 ALA O 1 1
12 34482 2 1 80 ALA C C 148.427 6.227 -3.458 1.00 . B B . 80 ALA C 1 1
12 34483 2 1 80 ALA CA C 147.552 6.589 -2.266 1.00 . B B . 80 ALA CA 1 1
12 34484 2 1 80 ALA CB C 148.226 7.691 -1.448 1.00 . B B . 80 ALA CB 1 1
12 34485 2 1 80 ALA H H 147.681 5.389 -0.521 1.00 . B B . 80 ALA H 1 1
12 34486 2 1 80 ALA HA H 146.600 6.951 -2.625 1.00 . B B . 80 ALA HA 1 1
12 34487 2 1 80 ALA HB1 H 147.776 7.737 -0.467 1.00 . B B . 80 ALA HB1 1 1
12 34488 2 1 80 ALA HB2 H 148.098 8.640 -1.947 1.00 . B B . 80 ALA HB2 1 1
12 34489 2 1 80 ALA HB3 H 149.280 7.475 -1.352 1.00 . B B . 80 ALA HB3 1 1
12 34490 2 1 80 ALA N N 147.330 5.415 -1.436 1.00 . B B . 80 ALA N 1 1
12 34491 2 1 80 ALA O O 148.159 6.636 -4.588 1.00 . B B . 80 ALA O 1 1
12 34492 2 1 81 LEU C C 149.623 4.124 -5.253 1.00 . B B . 81 LEU C 1 1
12 34493 2 1 81 LEU CA C 150.367 5.009 -4.261 1.00 . B B . 81 LEU CA 1 1
12 34494 2 1 81 LEU CB C 151.550 4.244 -3.666 1.00 . B B . 81 LEU CB 1 1
12 34495 2 1 81 LEU CD1 C 153.527 4.403 -2.148 1.00 . B B . 81 LEU CD1 1 1
12 34496 2 1 81 LEU CD2 C 152.703 6.444 -3.324 1.00 . B B . 81 LEU CD2 1 1
12 34497 2 1 81 LEU CG C 152.283 5.130 -2.654 1.00 . B B . 81 LEU CG 1 1
12 34498 2 1 81 LEU H H 149.624 5.134 -2.281 1.00 . B B . 81 LEU H 1 1
12 34499 2 1 81 LEU HA H 150.736 5.878 -4.782 1.00 . B B . 81 LEU HA 1 1
12 34500 2 1 81 LEU HB2 H 151.190 3.354 -3.170 1.00 . B B . 81 LEU HB2 1 1
12 34501 2 1 81 LEU HB3 H 152.232 3.964 -4.456 1.00 . B B . 81 LEU HB3 1 1
12 34502 2 1 81 LEU HD11 H 153.318 3.346 -2.064 1.00 . B B . 81 LEU HD11 1 1
12 34503 2 1 81 LEU HD12 H 153.802 4.794 -1.179 1.00 . B B . 81 LEU HD12 1 1
12 34504 2 1 81 LEU HD13 H 154.340 4.555 -2.841 1.00 . B B . 81 LEU HD13 1 1
12 34505 2 1 81 LEU HD21 H 151.887 7.150 -3.273 1.00 . B B . 81 LEU HD21 1 1
12 34506 2 1 81 LEU HD22 H 152.953 6.257 -4.357 1.00 . B B . 81 LEU HD22 1 1
12 34507 2 1 81 LEU HD23 H 153.563 6.852 -2.812 1.00 . B B . 81 LEU HD23 1 1
12 34508 2 1 81 LEU HG H 151.627 5.342 -1.821 1.00 . B B . 81 LEU HG 1 1
12 34509 2 1 81 LEU N N 149.468 5.439 -3.199 1.00 . B B . 81 LEU N 1 1
12 34510 2 1 81 LEU O O 149.860 4.189 -6.461 1.00 . B B . 81 LEU O 1 1
12 34511 2 1 82 THR C C 147.270 3.182 -6.709 1.00 . B B . 82 THR C 1 1
12 34512 2 1 82 THR CA C 147.929 2.411 -5.578 1.00 . B B . 82 THR CA 1 1
12 34513 2 1 82 THR CB C 146.850 1.718 -4.746 1.00 . B B . 82 THR CB 1 1
12 34514 2 1 82 THR CG2 C 146.061 0.739 -5.621 1.00 . B B . 82 THR CG2 1 1
12 34515 2 1 82 THR H H 148.558 3.308 -3.756 1.00 . B B . 82 THR H 1 1
12 34516 2 1 82 THR HA H 148.583 1.662 -5.997 1.00 . B B . 82 THR HA 1 1
12 34517 2 1 82 THR HB H 146.176 2.462 -4.359 1.00 . B B . 82 THR HB 1 1
12 34518 2 1 82 THR HG1 H 148.404 1.017 -3.810 1.00 . B B . 82 THR HG1 1 1
12 34519 2 1 82 THR HG21 H 146.689 0.380 -6.422 1.00 . B B . 82 THR HG21 1 1
12 34520 2 1 82 THR HG22 H 145.202 1.245 -6.038 1.00 . B B . 82 THR HG22 1 1
12 34521 2 1 82 THR HG23 H 145.728 -0.093 -5.020 1.00 . B B . 82 THR HG23 1 1
12 34522 2 1 82 THR N N 148.707 3.309 -4.732 1.00 . B B . 82 THR N 1 1
12 34523 2 1 82 THR O O 147.180 2.697 -7.836 1.00 . B B . 82 THR O 1 1
12 34524 2 1 82 THR OG1 O 147.455 1.027 -3.663 1.00 . B B . 82 THR OG1 1 1
12 34525 2 1 83 VAL C C 147.123 5.479 -8.563 1.00 . B B . 83 VAL C 1 1
12 34526 2 1 83 VAL CA C 146.174 5.214 -7.401 1.00 . B B . 83 VAL CA 1 1
12 34527 2 1 83 VAL CB C 145.742 6.545 -6.786 1.00 . B B . 83 VAL CB 1 1
12 34528 2 1 83 VAL CG1 C 145.244 7.480 -7.891 1.00 . B B . 83 VAL CG1 1 1
12 34529 2 1 83 VAL CG2 C 144.615 6.298 -5.780 1.00 . B B . 83 VAL CG2 1 1
12 34530 2 1 83 VAL H H 146.919 4.719 -5.487 1.00 . B B . 83 VAL H 1 1
12 34531 2 1 83 VAL HA H 145.299 4.703 -7.773 1.00 . B B . 83 VAL HA 1 1
12 34532 2 1 83 VAL HB H 146.584 6.999 -6.283 1.00 . B B . 83 VAL HB 1 1
12 34533 2 1 83 VAL HG11 H 144.524 6.960 -8.505 1.00 . B B . 83 VAL HG11 1 1
12 34534 2 1 83 VAL HG12 H 146.079 7.793 -8.503 1.00 . B B . 83 VAL HG12 1 1
12 34535 2 1 83 VAL HG13 H 144.779 8.347 -7.447 1.00 . B B . 83 VAL HG13 1 1
12 34536 2 1 83 VAL HG21 H 144.826 5.401 -5.217 1.00 . B B . 83 VAL HG21 1 1
12 34537 2 1 83 VAL HG22 H 143.680 6.182 -6.309 1.00 . B B . 83 VAL HG22 1 1
12 34538 2 1 83 VAL HG23 H 144.545 7.138 -5.105 1.00 . B B . 83 VAL HG23 1 1
12 34539 2 1 83 VAL N N 146.816 4.383 -6.402 1.00 . B B . 83 VAL N 1 1
12 34540 2 1 83 VAL O O 146.697 5.555 -9.708 1.00 . B B . 83 VAL O 1 1
12 34541 2 1 84 ALA C C 149.511 4.778 -10.310 1.00 . B B . 84 ALA C 1 1
12 34542 2 1 84 ALA CA C 149.395 5.919 -9.299 1.00 . B B . 84 ALA CA 1 1
12 34543 2 1 84 ALA CB C 150.762 6.167 -8.660 1.00 . B B . 84 ALA CB 1 1
12 34544 2 1 84 ALA H H 148.702 5.570 -7.319 1.00 . B B . 84 ALA H 1 1
12 34545 2 1 84 ALA HA H 149.098 6.815 -9.823 1.00 . B B . 84 ALA HA 1 1
12 34546 2 1 84 ALA HB1 H 151.215 5.223 -8.400 1.00 . B B . 84 ALA HB1 1 1
12 34547 2 1 84 ALA HB2 H 150.640 6.765 -7.769 1.00 . B B . 84 ALA HB2 1 1
12 34548 2 1 84 ALA HB3 H 151.396 6.690 -9.361 1.00 . B B . 84 ALA HB3 1 1
12 34549 2 1 84 ALA N N 148.407 5.640 -8.261 1.00 . B B . 84 ALA N 1 1
12 34550 2 1 84 ALA O O 149.829 5.008 -11.481 1.00 . B B . 84 ALA O 1 1
12 34551 2 1 85 MET C C 148.507 2.539 -11.970 1.00 . B B . 85 MET C 1 1
12 34552 2 1 85 MET CA C 149.425 2.407 -10.759 1.00 . B B . 85 MET CA 1 1
12 34553 2 1 85 MET CB C 149.093 1.103 -10.037 1.00 . B B . 85 MET CB 1 1
12 34554 2 1 85 MET CE C 147.667 -1.893 -11.671 1.00 . B B . 85 MET CE 1 1
12 34555 2 1 85 MET CG C 149.516 -0.066 -10.931 1.00 . B B . 85 MET CG 1 1
12 34556 2 1 85 MET H H 149.066 3.403 -8.917 1.00 . B B . 85 MET H 1 1
12 34557 2 1 85 MET HA H 150.443 2.352 -11.105 1.00 . B B . 85 MET HA 1 1
12 34558 2 1 85 MET HB2 H 149.629 1.060 -9.100 1.00 . B B . 85 MET HB2 1 1
12 34559 2 1 85 MET HB3 H 148.031 1.049 -9.854 1.00 . B B . 85 MET HB3 1 1
12 34560 2 1 85 MET HE1 H 148.215 -2.260 -12.529 1.00 . B B . 85 MET HE1 1 1
12 34561 2 1 85 MET HE2 H 147.181 -0.966 -11.930 1.00 . B B . 85 MET HE2 1 1
12 34562 2 1 85 MET HE3 H 146.924 -2.617 -11.375 1.00 . B B . 85 MET HE3 1 1
12 34563 2 1 85 MET HG2 H 149.173 0.106 -11.939 1.00 . B B . 85 MET HG2 1 1
12 34564 2 1 85 MET HG3 H 150.594 -0.138 -10.933 1.00 . B B . 85 MET HG3 1 1
12 34565 2 1 85 MET N N 149.290 3.547 -9.860 1.00 . B B . 85 MET N 1 1
12 34566 2 1 85 MET O O 148.895 2.175 -13.080 1.00 . B B . 85 MET O 1 1
12 34567 2 1 85 MET SD S 148.816 -1.609 -10.301 1.00 . B B . 85 MET SD 1 1
12 34568 2 1 86 ASN C C 147.010 4.102 -13.954 1.00 . B B . 86 ASN C 1 1
12 34569 2 1 86 ASN CA C 146.387 3.189 -12.909 1.00 . B B . 86 ASN CA 1 1
12 34570 2 1 86 ASN CB C 145.028 3.748 -12.457 1.00 . B B . 86 ASN CB 1 1
12 34571 2 1 86 ASN CG C 145.129 5.239 -12.135 1.00 . B B . 86 ASN CG 1 1
12 34572 2 1 86 ASN H H 147.010 3.329 -10.878 1.00 . B B . 86 ASN H 1 1
12 34573 2 1 86 ASN HA H 146.231 2.215 -13.348 1.00 . B B . 86 ASN HA 1 1
12 34574 2 1 86 ASN HB2 H 144.305 3.603 -13.246 1.00 . B B . 86 ASN HB2 1 1
12 34575 2 1 86 ASN HB3 H 144.702 3.216 -11.574 1.00 . B B . 86 ASN HB3 1 1
12 34576 2 1 86 ASN HD21 H 143.189 5.576 -12.362 1.00 . B B . 86 ASN HD21 1 1
12 34577 2 1 86 ASN HD22 H 144.122 6.933 -11.948 1.00 . B B . 86 ASN HD22 1 1
12 34578 2 1 86 ASN N N 147.292 3.051 -11.774 1.00 . B B . 86 ASN N 1 1
12 34579 2 1 86 ASN ND2 N 144.057 5.976 -12.149 1.00 . B B . 86 ASN ND2 1 1
12 34580 2 1 86 ASN O O 146.972 3.815 -15.151 1.00 . B B . 86 ASN O 1 1
12 34581 2 1 86 ASN OD1 O 146.208 5.753 -11.870 1.00 . B B . 86 ASN OD1 1 1
12 34582 2 1 87 ASN C C 149.451 5.433 -15.057 1.00 . B B . 87 ASN C 1 1
12 34583 2 1 87 ASN CA C 148.282 6.122 -14.368 1.00 . B B . 87 ASN CA 1 1
12 34584 2 1 87 ASN CB C 148.755 7.332 -13.561 1.00 . B B . 87 ASN CB 1 1
12 34585 2 1 87 ASN CG C 147.552 8.113 -13.043 1.00 . B B . 87 ASN CG 1 1
12 34586 2 1 87 ASN H H 147.629 5.340 -12.517 1.00 . B B . 87 ASN H 1 1
12 34587 2 1 87 ASN HA H 147.580 6.456 -15.118 1.00 . B B . 87 ASN HA 1 1
12 34588 2 1 87 ASN HB2 H 149.335 6.989 -12.719 1.00 . B B . 87 ASN HB2 1 1
12 34589 2 1 87 ASN HB3 H 149.361 7.972 -14.184 1.00 . B B . 87 ASN HB3 1 1
12 34590 2 1 87 ASN HD21 H 148.598 9.098 -11.672 1.00 . B B . 87 ASN HD21 1 1
12 34591 2 1 87 ASN HD22 H 146.942 9.470 -11.728 1.00 . B B . 87 ASN HD22 1 1
12 34592 2 1 87 ASN N N 147.613 5.185 -13.485 1.00 . B B . 87 ASN N 1 1
12 34593 2 1 87 ASN ND2 N 147.711 8.964 -12.067 1.00 . B B . 87 ASN ND2 1 1
12 34594 2 1 87 ASN O O 149.709 5.647 -16.242 1.00 . B B . 87 ASN O 1 1
12 34595 2 1 87 ASN OD1 O 146.439 7.942 -13.541 1.00 . B B . 87 ASN OD1 1 1
12 34596 2 1 88 PHE C C 150.813 2.951 -15.991 1.00 . B B . 88 PHE C 1 1
12 34597 2 1 88 PHE CA C 151.267 3.829 -14.831 1.00 . B B . 88 PHE CA 1 1
12 34598 2 1 88 PHE CB C 151.881 2.956 -13.734 1.00 . B B . 88 PHE CB 1 1
12 34599 2 1 88 PHE CD1 C 154.352 2.951 -14.232 1.00 . B B . 88 PHE CD1 1 1
12 34600 2 1 88 PHE CD2 C 153.046 0.985 -14.786 1.00 . B B . 88 PHE CD2 1 1
12 34601 2 1 88 PHE CE1 C 155.504 2.324 -14.722 1.00 . B B . 88 PHE CE1 1 1
12 34602 2 1 88 PHE CE2 C 154.199 0.357 -15.276 1.00 . B B . 88 PHE CE2 1 1
12 34603 2 1 88 PHE CG C 153.123 2.281 -14.264 1.00 . B B . 88 PHE CG 1 1
12 34604 2 1 88 PHE CZ C 155.428 1.028 -15.244 1.00 . B B . 88 PHE CZ 1 1
12 34605 2 1 88 PHE H H 149.868 4.446 -13.362 1.00 . B B . 88 PHE H 1 1
12 34606 2 1 88 PHE HA H 152.014 4.522 -15.187 1.00 . B B . 88 PHE HA 1 1
12 34607 2 1 88 PHE HB2 H 152.140 3.574 -12.887 1.00 . B B . 88 PHE HB2 1 1
12 34608 2 1 88 PHE HB3 H 151.167 2.206 -13.430 1.00 . B B . 88 PHE HB3 1 1
12 34609 2 1 88 PHE HD1 H 154.412 3.951 -13.828 1.00 . B B . 88 PHE HD1 1 1
12 34610 2 1 88 PHE HD2 H 152.098 0.467 -14.811 1.00 . B B . 88 PHE HD2 1 1
12 34611 2 1 88 PHE HE1 H 156.452 2.841 -14.697 1.00 . B B . 88 PHE HE1 1 1
12 34612 2 1 88 PHE HE2 H 154.139 -0.643 -15.680 1.00 . B B . 88 PHE HE2 1 1
12 34613 2 1 88 PHE HZ H 156.315 0.544 -15.623 1.00 . B B . 88 PHE HZ 1 1
12 34614 2 1 88 PHE N N 150.138 4.581 -14.299 1.00 . B B . 88 PHE N 1 1
12 34615 2 1 88 PHE O O 151.502 2.821 -17.002 1.00 . B B . 88 PHE O 1 1
12 34616 2 1 89 PHE C C 149.042 2.176 -18.180 1.00 . B B . 89 PHE C 1 1
12 34617 2 1 89 PHE CA C 149.086 1.464 -16.835 1.00 . B B . 89 PHE CA 1 1
12 34618 2 1 89 PHE CB C 147.672 1.046 -16.427 1.00 . B B . 89 PHE CB 1 1
12 34619 2 1 89 PHE CD1 C 147.440 -1.350 -17.146 1.00 . B B . 89 PHE CD1 1 1
12 34620 2 1 89 PHE CD2 C 146.383 0.371 -18.487 1.00 . B B . 89 PHE CD2 1 1
12 34621 2 1 89 PHE CE1 C 146.960 -2.330 -18.021 1.00 . B B . 89 PHE CE1 1 1
12 34622 2 1 89 PHE CE2 C 145.902 -0.609 -19.364 1.00 . B B . 89 PHE CE2 1 1
12 34623 2 1 89 PHE CG C 147.153 -0.001 -17.379 1.00 . B B . 89 PHE CG 1 1
12 34624 2 1 89 PHE CZ C 146.191 -1.960 -19.130 1.00 . B B . 89 PHE CZ 1 1
12 34625 2 1 89 PHE H H 149.147 2.491 -14.988 1.00 . B B . 89 PHE H 1 1
12 34626 2 1 89 PHE HA H 149.704 0.583 -16.920 1.00 . B B . 89 PHE HA 1 1
12 34627 2 1 89 PHE HB2 H 147.693 0.643 -15.425 1.00 . B B . 89 PHE HB2 1 1
12 34628 2 1 89 PHE HB3 H 147.021 1.908 -16.452 1.00 . B B . 89 PHE HB3 1 1
12 34629 2 1 89 PHE HD1 H 148.033 -1.635 -16.291 1.00 . B B . 89 PHE HD1 1 1
12 34630 2 1 89 PHE HD2 H 146.161 1.412 -18.667 1.00 . B B . 89 PHE HD2 1 1
12 34631 2 1 89 PHE HE1 H 147.184 -3.371 -17.837 1.00 . B B . 89 PHE HE1 1 1
12 34632 2 1 89 PHE HE2 H 145.309 -0.324 -20.221 1.00 . B B . 89 PHE HE2 1 1
12 34633 2 1 89 PHE HZ H 145.819 -2.717 -19.806 1.00 . B B . 89 PHE HZ 1 1
12 34634 2 1 89 PHE N N 149.642 2.348 -15.822 1.00 . B B . 89 PHE N 1 1
12 34635 2 1 89 PHE O O 149.314 1.580 -19.222 1.00 . B B . 89 PHE O 1 1
12 34636 2 1 90 TRP C C 149.949 4.168 -20.137 1.00 . B B . 90 TRP C 1 1
12 34637 2 1 90 TRP CA C 148.634 4.253 -19.364 1.00 . B B . 90 TRP CA 1 1
12 34638 2 1 90 TRP CB C 148.336 5.713 -19.019 1.00 . B B . 90 TRP CB 1 1
12 34639 2 1 90 TRP CD1 C 148.976 7.349 -20.837 1.00 . B B . 90 TRP CD1 1 1
12 34640 2 1 90 TRP CD2 C 146.927 6.473 -21.144 1.00 . B B . 90 TRP CD2 1 1
12 34641 2 1 90 TRP CE2 C 147.154 7.363 -22.221 1.00 . B B . 90 TRP CE2 1 1
12 34642 2 1 90 TRP CE3 C 145.699 5.787 -21.098 1.00 . B B . 90 TRP CE3 1 1
12 34643 2 1 90 TRP CG C 148.099 6.483 -20.278 1.00 . B B . 90 TRP CG 1 1
12 34644 2 1 90 TRP CH2 C 144.985 6.872 -23.158 1.00 . B B . 90 TRP CH2 1 1
12 34645 2 1 90 TRP CZ2 C 146.199 7.563 -23.218 1.00 . B B . 90 TRP CZ2 1 1
12 34646 2 1 90 TRP CZ3 C 144.735 5.986 -22.100 1.00 . B B . 90 TRP CZ3 1 1
12 34647 2 1 90 TRP H H 148.505 3.881 -17.285 1.00 . B B . 90 TRP H 1 1
12 34648 2 1 90 TRP HA H 147.838 3.872 -19.986 1.00 . B B . 90 TRP HA 1 1
12 34649 2 1 90 TRP HB2 H 147.456 5.763 -18.396 1.00 . B B . 90 TRP HB2 1 1
12 34650 2 1 90 TRP HB3 H 149.177 6.137 -18.491 1.00 . B B . 90 TRP HB3 1 1
12 34651 2 1 90 TRP HD1 H 149.953 7.592 -20.447 1.00 . B B . 90 TRP HD1 1 1
12 34652 2 1 90 TRP HE1 H 148.848 8.522 -22.582 1.00 . B B . 90 TRP HE1 1 1
12 34653 2 1 90 TRP HE3 H 145.497 5.102 -20.288 1.00 . B B . 90 TRP HE3 1 1
12 34654 2 1 90 TRP HH2 H 144.240 7.022 -23.926 1.00 . B B . 90 TRP HH2 1 1
12 34655 2 1 90 TRP HZ2 H 146.396 8.246 -24.031 1.00 . B B . 90 TRP HZ2 1 1
12 34656 2 1 90 TRP HZ3 H 143.797 5.454 -22.056 1.00 . B B . 90 TRP HZ3 1 1
12 34657 2 1 90 TRP N N 148.705 3.458 -18.147 1.00 . B B . 90 TRP N 1 1
12 34658 2 1 90 TRP NE1 N 148.417 7.871 -21.990 1.00 . B B . 90 TRP NE1 1 1
12 34659 2 1 90 TRP O O 149.953 4.184 -21.368 1.00 . B B . 90 TRP O 1 1
12 34660 2 1 91 GLU C C 152.464 2.758 -20.931 1.00 . B B . 91 GLU C 1 1
12 34661 2 1 91 GLU CA C 152.371 4.008 -20.060 1.00 . B B . 91 GLU CA 1 1
12 34662 2 1 91 GLU CB C 153.484 3.982 -19.010 1.00 . B B . 91 GLU CB 1 1
12 34663 2 1 91 GLU CD C 154.632 5.313 -17.228 1.00 . B B . 91 GLU CD 1 1
12 34664 2 1 91 GLU CG C 153.483 5.299 -18.232 1.00 . B B . 91 GLU CG 1 1
12 34665 2 1 91 GLU H H 151.008 4.077 -18.431 1.00 . B B . 91 GLU H 1 1
12 34666 2 1 91 GLU HA H 152.503 4.878 -20.685 1.00 . B B . 91 GLU HA 1 1
12 34667 2 1 91 GLU HB2 H 153.321 3.159 -18.330 1.00 . B B . 91 GLU HB2 1 1
12 34668 2 1 91 GLU HB3 H 154.437 3.858 -19.501 1.00 . B B . 91 GLU HB3 1 1
12 34669 2 1 91 GLU HG2 H 153.600 6.122 -18.922 1.00 . B B . 91 GLU HG2 1 1
12 34670 2 1 91 GLU HG3 H 152.547 5.403 -17.705 1.00 . B B . 91 GLU HG3 1 1
12 34671 2 1 91 GLU N N 151.064 4.086 -19.413 1.00 . B B . 91 GLU N 1 1
12 34672 2 1 91 GLU O O 153.133 2.759 -21.964 1.00 . B B . 91 GLU O 1 1
12 34673 2 1 91 GLU OE1 O 155.254 4.278 -17.057 1.00 . B B . 91 GLU OE1 1 1
12 34674 2 1 91 GLU OE2 O 154.872 6.358 -16.648 1.00 . B B . 91 GLU OE2 1 1
12 34675 2 1 92 ASN C C 150.539 0.312 -22.101 1.00 . B B . 92 ASN C 1 1
12 34676 2 1 92 ASN CA C 151.803 0.442 -21.257 1.00 . B B . 92 ASN CA 1 1
12 34677 2 1 92 ASN CB C 151.897 -0.742 -20.298 1.00 . B B . 92 ASN CB 1 1
12 34678 2 1 92 ASN CG C 152.252 -1.997 -21.082 1.00 . B B . 92 ASN CG 1 1
12 34679 2 1 92 ASN H H 151.273 1.750 -19.676 1.00 . B B . 92 ASN H 1 1
12 34680 2 1 92 ASN HA H 152.662 0.425 -21.911 1.00 . B B . 92 ASN HA 1 1
12 34681 2 1 92 ASN HB2 H 152.663 -0.548 -19.561 1.00 . B B . 92 ASN HB2 1 1
12 34682 2 1 92 ASN HB3 H 150.948 -0.883 -19.805 1.00 . B B . 92 ASN HB3 1 1
12 34683 2 1 92 ASN HD21 H 150.494 -2.863 -20.776 1.00 . B B . 92 ASN HD21 1 1
12 34684 2 1 92 ASN HD22 H 151.597 -3.753 -21.706 1.00 . B B . 92 ASN HD22 1 1
12 34685 2 1 92 ASN N N 151.788 1.694 -20.507 1.00 . B B . 92 ASN N 1 1
12 34686 2 1 92 ASN ND2 N 151.377 -2.951 -21.196 1.00 . B B . 92 ASN ND2 1 1
12 34687 2 1 92 ASN O O 149.427 0.307 -21.574 1.00 . B B . 92 ASN O 1 1
12 34688 2 1 92 ASN OD1 O 153.355 -2.104 -21.617 1.00 . B B . 92 ASN OD1 1 1
12 34689 2 1 93 SER C C 148.831 -1.224 -24.055 1.00 . B B . 93 SER C 1 1
12 34690 2 1 93 SER CA C 149.586 0.075 -24.322 1.00 . B B . 93 SER CA 1 1
12 34691 2 1 93 SER CB C 150.074 0.095 -25.771 1.00 . B B . 93 SER CB 1 1
12 34692 2 1 93 SER H H 151.630 0.215 -23.777 1.00 . B B . 93 SER H 1 1
12 34693 2 1 93 SER HA H 148.916 0.908 -24.170 1.00 . B B . 93 SER HA 1 1
12 34694 2 1 93 SER HB2 H 149.261 -0.158 -26.431 1.00 . B B . 93 SER HB2 1 1
12 34695 2 1 93 SER HB3 H 150.439 1.084 -26.014 1.00 . B B . 93 SER HB3 1 1
12 34696 2 1 93 SER HG H 150.752 -1.729 -25.744 1.00 . B B . 93 SER HG 1 1
12 34697 2 1 93 SER N N 150.719 0.205 -23.413 1.00 . B B . 93 SER N 1 1
12 34698 2 1 93 SER O O 149.481 -2.248 -23.926 1.00 . B B . 93 SER O 1 1
12 34699 2 1 93 SER OXT O 147.614 -1.174 -23.983 1.00 . B B . 93 SER OXT 1 1
12 34700 2 1 93 SER OG O 151.116 -0.860 -25.929 1.00 . B B . 93 SER OG 1 1
12 34701 3 2 1 CA CA CA 130.276 1.981 -11.730 1.00 . C A . 201 CA CA 1 1
12 34702 4 2 1 CA CA CA 133.382 12.595 -3.465 1.00 . D A . 202 CA CA 1 1
12 34703 5 2 1 CA CA CA 159.032 -2.411 12.401 1.00 . E B . 101 CA CA 1 1
12 34704 6 2 1 CA CA CA 152.021 9.473 12.885 1.00 . F B . 102 CA CA 1 1
13 34705 1 1 1 GLY C C 155.782 -9.079 -7.728 1.00 . A A . 1 GLY C 1 1
13 34706 1 1 1 GLY CA C 155.779 -8.784 -9.223 1.00 . A A . 1 GLY CA 1 1
13 34707 1 1 1 GLY H1 H 155.357 -9.967 -10.938 1.00 . A A . 1 GLY H1 1 1
13 34708 1 1 1 GLY HA2 H 156.711 -8.310 -9.496 1.00 . A A . 1 GLY HA2 1 1
13 34709 1 1 1 GLY HA3 H 154.962 -8.116 -9.450 1.00 . A A . 1 GLY HA3 1 1
13 34710 1 1 1 GLY N N 155.624 -10.011 -9.996 1.00 . A A . 1 GLY N 1 1
13 34711 1 1 1 GLY O O 155.536 -10.209 -7.308 1.00 . A A . 1 GLY O 1 1
13 34712 1 1 2 SER C C 154.687 -8.451 -4.940 1.00 . A A . 2 SER C 1 1
13 34713 1 1 2 SER CA C 156.095 -8.216 -5.479 1.00 . A A . 2 SER CA 1 1
13 34714 1 1 2 SER CB C 156.688 -6.968 -4.834 1.00 . A A . 2 SER CB 1 1
13 34715 1 1 2 SER H H 156.250 -7.176 -7.320 1.00 . A A . 2 SER H 1 1
13 34716 1 1 2 SER HA H 156.713 -9.066 -5.233 1.00 . A A . 2 SER HA 1 1
13 34717 1 1 2 SER HB2 H 156.941 -7.179 -3.811 1.00 . A A . 2 SER HB2 1 1
13 34718 1 1 2 SER HB3 H 157.581 -6.676 -5.370 1.00 . A A . 2 SER HB3 1 1
13 34719 1 1 2 SER HG H 155.774 -5.512 -5.742 1.00 . A A . 2 SER HG 1 1
13 34720 1 1 2 SER N N 156.062 -8.055 -6.929 1.00 . A A . 2 SER N 1 1
13 34721 1 1 2 SER O O 153.698 -8.154 -5.614 1.00 . A A . 2 SER O 1 1
13 34722 1 1 2 SER OG O 155.729 -5.919 -4.875 1.00 . A A . 2 SER OG 1 1
13 34723 1 1 3 GLU C C 152.504 -7.960 -2.956 1.00 . A A . 3 GLU C 1 1
13 34724 1 1 3 GLU CA C 153.291 -9.252 -3.132 1.00 . A A . 3 GLU CA 1 1
13 34725 1 1 3 GLU CB C 153.465 -9.914 -1.762 1.00 . A A . 3 GLU CB 1 1
13 34726 1 1 3 GLU CD C 155.648 -11.120 -2.025 1.00 . A A . 3 GLU CD 1 1
13 34727 1 1 3 GLU CG C 154.132 -11.279 -1.930 1.00 . A A . 3 GLU CG 1 1
13 34728 1 1 3 GLU H H 155.411 -9.209 -3.228 1.00 . A A . 3 GLU H 1 1
13 34729 1 1 3 GLU HA H 152.738 -9.920 -3.776 1.00 . A A . 3 GLU HA 1 1
13 34730 1 1 3 GLU HB2 H 154.081 -9.285 -1.135 1.00 . A A . 3 GLU HB2 1 1
13 34731 1 1 3 GLU HB3 H 152.498 -10.043 -1.301 1.00 . A A . 3 GLU HB3 1 1
13 34732 1 1 3 GLU HG2 H 153.891 -11.901 -1.079 1.00 . A A . 3 GLU HG2 1 1
13 34733 1 1 3 GLU HG3 H 153.765 -11.746 -2.827 1.00 . A A . 3 GLU HG3 1 1
13 34734 1 1 3 GLU N N 154.595 -8.986 -3.725 1.00 . A A . 3 GLU N 1 1
13 34735 1 1 3 GLU O O 151.288 -7.932 -3.155 1.00 . A A . 3 GLU O 1 1
13 34736 1 1 3 GLU OE1 O 156.121 -10.008 -1.864 1.00 . A A . 3 GLU OE1 1 1
13 34737 1 1 3 GLU OE2 O 156.312 -12.116 -2.260 1.00 . A A . 3 GLU OE2 1 1
13 34738 1 1 4 LEU C C 151.896 -5.158 -3.716 1.00 . A A . 4 LEU C 1 1
13 34739 1 1 4 LEU CA C 152.530 -5.606 -2.408 1.00 . A A . 4 LEU CA 1 1
13 34740 1 1 4 LEU CB C 153.555 -4.557 -1.961 1.00 . A A . 4 LEU CB 1 1
13 34741 1 1 4 LEU CD1 C 152.171 -3.286 -0.294 1.00 . A A . 4 LEU CD1 1 1
13 34742 1 1 4 LEU CD2 C 153.906 -2.098 -1.660 1.00 . A A . 4 LEU CD2 1 1
13 34743 1 1 4 LEU CG C 152.862 -3.221 -1.659 1.00 . A A . 4 LEU CG 1 1
13 34744 1 1 4 LEU H H 154.167 -6.955 -2.451 1.00 . A A . 4 LEU H 1 1
13 34745 1 1 4 LEU HA H 151.767 -5.705 -1.652 1.00 . A A . 4 LEU HA 1 1
13 34746 1 1 4 LEU HB2 H 154.062 -4.907 -1.074 1.00 . A A . 4 LEU HB2 1 1
13 34747 1 1 4 LEU HB3 H 154.279 -4.410 -2.749 1.00 . A A . 4 LEU HB3 1 1
13 34748 1 1 4 LEU HD11 H 151.279 -3.890 -0.368 1.00 . A A . 4 LEU HD11 1 1
13 34749 1 1 4 LEU HD12 H 151.903 -2.287 0.020 1.00 . A A . 4 LEU HD12 1 1
13 34750 1 1 4 LEU HD13 H 152.842 -3.721 0.432 1.00 . A A . 4 LEU HD13 1 1
13 34751 1 1 4 LEU HD21 H 154.791 -2.429 -1.138 1.00 . A A . 4 LEU HD21 1 1
13 34752 1 1 4 LEU HD22 H 153.499 -1.229 -1.165 1.00 . A A . 4 LEU HD22 1 1
13 34753 1 1 4 LEU HD23 H 154.164 -1.844 -2.680 1.00 . A A . 4 LEU HD23 1 1
13 34754 1 1 4 LEU HG H 152.122 -3.020 -2.418 1.00 . A A . 4 LEU HG 1 1
13 34755 1 1 4 LEU N N 153.200 -6.886 -2.591 1.00 . A A . 4 LEU N 1 1
13 34756 1 1 4 LEU O O 150.756 -4.682 -3.744 1.00 . A A . 4 LEU O 1 1
13 34757 1 1 5 GLU C C 150.968 -5.804 -6.524 1.00 . A A . 5 GLU C 1 1
13 34758 1 1 5 GLU CA C 152.141 -4.933 -6.109 1.00 . A A . 5 GLU CA 1 1
13 34759 1 1 5 GLU CB C 153.256 -5.047 -7.150 1.00 . A A . 5 GLU CB 1 1
13 34760 1 1 5 GLU CD C 153.826 -4.703 -9.562 1.00 . A A . 5 GLU CD 1 1
13 34761 1 1 5 GLU CG C 152.759 -4.503 -8.492 1.00 . A A . 5 GLU CG 1 1
13 34762 1 1 5 GLU H H 153.538 -5.711 -4.725 1.00 . A A . 5 GLU H 1 1
13 34763 1 1 5 GLU HA H 151.814 -3.906 -6.064 1.00 . A A . 5 GLU HA 1 1
13 34764 1 1 5 GLU HB2 H 154.113 -4.476 -6.824 1.00 . A A . 5 GLU HB2 1 1
13 34765 1 1 5 GLU HB3 H 153.535 -6.083 -7.266 1.00 . A A . 5 GLU HB3 1 1
13 34766 1 1 5 GLU HG2 H 151.859 -5.027 -8.780 1.00 . A A . 5 GLU HG2 1 1
13 34767 1 1 5 GLU HG3 H 152.545 -3.449 -8.393 1.00 . A A . 5 GLU HG3 1 1
13 34768 1 1 5 GLU N N 152.643 -5.322 -4.805 1.00 . A A . 5 GLU N 1 1
13 34769 1 1 5 GLU O O 149.979 -5.309 -7.053 1.00 . A A . 5 GLU O 1 1
13 34770 1 1 5 GLU OE1 O 154.864 -5.260 -9.241 1.00 . A A . 5 GLU OE1 1 1
13 34771 1 1 5 GLU OE2 O 153.592 -4.295 -10.688 1.00 . A A . 5 GLU OE2 1 1
13 34772 1 1 6 THR C C 148.716 -7.652 -5.917 1.00 . A A . 6 THR C 1 1
13 34773 1 1 6 THR CA C 149.998 -8.006 -6.656 1.00 . A A . 6 THR CA 1 1
13 34774 1 1 6 THR CB C 150.383 -9.452 -6.350 1.00 . A A . 6 THR CB 1 1
13 34775 1 1 6 THR CG2 C 149.296 -10.386 -6.880 1.00 . A A . 6 THR CG2 1 1
13 34776 1 1 6 THR H H 151.886 -7.460 -5.855 1.00 . A A . 6 THR H 1 1
13 34777 1 1 6 THR HA H 149.824 -7.913 -7.717 1.00 . A A . 6 THR HA 1 1
13 34778 1 1 6 THR HB H 150.478 -9.585 -5.283 1.00 . A A . 6 THR HB 1 1
13 34779 1 1 6 THR HG1 H 151.485 -9.717 -7.930 1.00 . A A . 6 THR HG1 1 1
13 34780 1 1 6 THR HG21 H 148.494 -10.451 -6.159 1.00 . A A . 6 THR HG21 1 1
13 34781 1 1 6 THR HG22 H 149.712 -11.368 -7.044 1.00 . A A . 6 THR HG22 1 1
13 34782 1 1 6 THR HG23 H 148.910 -9.998 -7.812 1.00 . A A . 6 THR HG23 1 1
13 34783 1 1 6 THR N N 151.076 -7.106 -6.281 1.00 . A A . 6 THR N 1 1
13 34784 1 1 6 THR O O 147.635 -7.640 -6.504 1.00 . A A . 6 THR O 1 1
13 34785 1 1 6 THR OG1 O 151.620 -9.755 -6.981 1.00 . A A . 6 THR OG1 1 1
13 34786 1 1 7 ALA C C 147.098 -5.667 -4.285 1.00 . A A . 7 ALA C 1 1
13 34787 1 1 7 ALA CA C 147.678 -7.002 -3.832 1.00 . A A . 7 ALA CA 1 1
13 34788 1 1 7 ALA CB C 148.062 -6.917 -2.354 1.00 . A A . 7 ALA CB 1 1
13 34789 1 1 7 ALA H H 149.730 -7.381 -4.207 1.00 . A A . 7 ALA H 1 1
13 34790 1 1 7 ALA HA H 146.927 -7.767 -3.951 1.00 . A A . 7 ALA HA 1 1
13 34791 1 1 7 ALA HB1 H 147.302 -6.370 -1.816 1.00 . A A . 7 ALA HB1 1 1
13 34792 1 1 7 ALA HB2 H 149.010 -6.408 -2.257 1.00 . A A . 7 ALA HB2 1 1
13 34793 1 1 7 ALA HB3 H 148.144 -7.913 -1.948 1.00 . A A . 7 ALA HB3 1 1
13 34794 1 1 7 ALA N N 148.843 -7.359 -4.627 1.00 . A A . 7 ALA N 1 1
13 34795 1 1 7 ALA O O 145.883 -5.500 -4.359 1.00 . A A . 7 ALA O 1 1
13 34796 1 1 8 MET C C 146.771 -3.418 -6.325 1.00 . A A . 8 MET C 1 1
13 34797 1 1 8 MET CA C 147.535 -3.390 -4.994 1.00 . A A . 8 MET CA 1 1
13 34798 1 1 8 MET CB C 148.770 -2.493 -5.102 1.00 . A A . 8 MET CB 1 1
13 34799 1 1 8 MET CE C 150.631 -0.938 -7.033 1.00 . A A . 8 MET CE 1 1
13 34800 1 1 8 MET CG C 148.371 -1.079 -5.513 1.00 . A A . 8 MET CG 1 1
13 34801 1 1 8 MET H H 148.941 -4.896 -4.476 1.00 . A A . 8 MET H 1 1
13 34802 1 1 8 MET HA H 146.887 -2.982 -4.235 1.00 . A A . 8 MET HA 1 1
13 34803 1 1 8 MET HB2 H 149.269 -2.458 -4.145 1.00 . A A . 8 MET HB2 1 1
13 34804 1 1 8 MET HB3 H 149.443 -2.902 -5.840 1.00 . A A . 8 MET HB3 1 1
13 34805 1 1 8 MET HE1 H 151.260 -0.254 -7.586 1.00 . A A . 8 MET HE1 1 1
13 34806 1 1 8 MET HE2 H 149.866 -1.328 -7.683 1.00 . A A . 8 MET HE2 1 1
13 34807 1 1 8 MET HE3 H 151.231 -1.755 -6.655 1.00 . A A . 8 MET HE3 1 1
13 34808 1 1 8 MET HG2 H 147.868 -1.110 -6.469 1.00 . A A . 8 MET HG2 1 1
13 34809 1 1 8 MET HG3 H 147.712 -0.659 -4.770 1.00 . A A . 8 MET HG3 1 1
13 34810 1 1 8 MET N N 147.977 -4.713 -4.568 1.00 . A A . 8 MET N 1 1
13 34811 1 1 8 MET O O 145.700 -2.805 -6.449 1.00 . A A . 8 MET O 1 1
13 34812 1 1 8 MET SD S 149.866 -0.064 -5.645 1.00 . A A . 8 MET SD 1 1
13 34813 1 1 9 GLU C C 145.223 -4.777 -8.436 1.00 . A A . 9 GLU C 1 1
13 34814 1 1 9 GLU CA C 146.628 -4.251 -8.602 1.00 . A A . 9 GLU CA 1 1
13 34815 1 1 9 GLU CB C 147.405 -5.166 -9.555 1.00 . A A . 9 GLU CB 1 1
13 34816 1 1 9 GLU CD C 149.505 -5.421 -10.887 1.00 . A A . 9 GLU CD 1 1
13 34817 1 1 9 GLU CG C 148.758 -4.541 -9.891 1.00 . A A . 9 GLU CG 1 1
13 34818 1 1 9 GLU H H 148.122 -4.656 -7.146 1.00 . A A . 9 GLU H 1 1
13 34819 1 1 9 GLU HA H 146.580 -3.263 -9.035 1.00 . A A . 9 GLU HA 1 1
13 34820 1 1 9 GLU HB2 H 147.559 -6.125 -9.082 1.00 . A A . 9 GLU HB2 1 1
13 34821 1 1 9 GLU HB3 H 146.838 -5.302 -10.464 1.00 . A A . 9 GLU HB3 1 1
13 34822 1 1 9 GLU HG2 H 148.602 -3.564 -10.324 1.00 . A A . 9 GLU HG2 1 1
13 34823 1 1 9 GLU HG3 H 149.342 -4.444 -8.994 1.00 . A A . 9 GLU HG3 1 1
13 34824 1 1 9 GLU N N 147.289 -4.162 -7.302 1.00 . A A . 9 GLU N 1 1
13 34825 1 1 9 GLU O O 144.319 -4.425 -9.193 1.00 . A A . 9 GLU O 1 1
13 34826 1 1 9 GLU OE1 O 149.043 -6.522 -11.138 1.00 . A A . 9 GLU OE1 1 1
13 34827 1 1 9 GLU OE2 O 150.529 -4.982 -11.385 1.00 . A A . 9 GLU OE2 1 1
13 34828 1 1 10 THR C C 142.706 -5.087 -6.977 1.00 . A A . 10 THR C 1 1
13 34829 1 1 10 THR CA C 143.744 -6.185 -7.184 1.00 . A A . 10 THR CA 1 1
13 34830 1 1 10 THR CB C 143.787 -7.087 -5.947 1.00 . A A . 10 THR CB 1 1
13 34831 1 1 10 THR CG2 C 142.439 -7.793 -5.784 1.00 . A A . 10 THR CG2 1 1
13 34832 1 1 10 THR H H 145.802 -5.862 -6.869 1.00 . A A . 10 THR H 1 1
13 34833 1 1 10 THR HA H 143.452 -6.781 -8.034 1.00 . A A . 10 THR HA 1 1
13 34834 1 1 10 THR HB H 143.981 -6.490 -5.072 1.00 . A A . 10 THR HB 1 1
13 34835 1 1 10 THR HG1 H 145.658 -7.600 -6.083 1.00 . A A . 10 THR HG1 1 1
13 34836 1 1 10 THR HG21 H 141.752 -7.143 -5.262 1.00 . A A . 10 THR HG21 1 1
13 34837 1 1 10 THR HG22 H 142.575 -8.702 -5.216 1.00 . A A . 10 THR HG22 1 1
13 34838 1 1 10 THR HG23 H 142.037 -8.035 -6.757 1.00 . A A . 10 THR HG23 1 1
13 34839 1 1 10 THR N N 145.044 -5.619 -7.441 1.00 . A A . 10 THR N 1 1
13 34840 1 1 10 THR O O 141.555 -5.253 -7.374 1.00 . A A . 10 THR O 1 1
13 34841 1 1 10 THR OG1 O 144.813 -8.056 -6.105 1.00 . A A . 10 THR OG1 1 1
13 34842 1 1 11 LEU C C 141.546 -2.397 -7.437 1.00 . A A . 11 LEU C 1 1
13 34843 1 1 11 LEU CA C 142.087 -2.920 -6.112 1.00 . A A . 11 LEU CA 1 1
13 34844 1 1 11 LEU CB C 142.696 -1.742 -5.340 1.00 . A A . 11 LEU CB 1 1
13 34845 1 1 11 LEU CD1 C 143.736 -1.020 -3.175 1.00 . A A . 11 LEU CD1 1 1
13 34846 1 1 11 LEU CD2 C 142.248 -3.033 -3.238 1.00 . A A . 11 LEU CD2 1 1
13 34847 1 1 11 LEU CG C 143.291 -2.223 -4.015 1.00 . A A . 11 LEU CG 1 1
13 34848 1 1 11 LEU H H 144.023 -3.848 -6.023 1.00 . A A . 11 LEU H 1 1
13 34849 1 1 11 LEU HA H 141.271 -3.329 -5.540 1.00 . A A . 11 LEU HA 1 1
13 34850 1 1 11 LEU HB2 H 143.475 -1.289 -5.937 1.00 . A A . 11 LEU HB2 1 1
13 34851 1 1 11 LEU HB3 H 141.927 -1.011 -5.142 1.00 . A A . 11 LEU HB3 1 1
13 34852 1 1 11 LEU HD11 H 144.756 -0.768 -3.421 1.00 . A A . 11 LEU HD11 1 1
13 34853 1 1 11 LEU HD12 H 143.673 -1.267 -2.125 1.00 . A A . 11 LEU HD12 1 1
13 34854 1 1 11 LEU HD13 H 143.097 -0.174 -3.383 1.00 . A A . 11 LEU HD13 1 1
13 34855 1 1 11 LEU HD21 H 141.272 -2.592 -3.377 1.00 . A A . 11 LEU HD21 1 1
13 34856 1 1 11 LEU HD22 H 142.498 -3.028 -2.186 1.00 . A A . 11 LEU HD22 1 1
13 34857 1 1 11 LEU HD23 H 142.239 -4.050 -3.599 1.00 . A A . 11 LEU HD23 1 1
13 34858 1 1 11 LEU HG H 144.148 -2.840 -4.224 1.00 . A A . 11 LEU HG 1 1
13 34859 1 1 11 LEU N N 143.084 -3.967 -6.337 1.00 . A A . 11 LEU N 1 1
13 34860 1 1 11 LEU O O 140.339 -2.178 -7.595 1.00 . A A . 11 LEU O 1 1
13 34861 1 1 12 ILE C C 141.185 -2.696 -10.448 1.00 . A A . 12 ILE C 1 1
13 34862 1 1 12 ILE CA C 142.054 -1.698 -9.692 1.00 . A A . 12 ILE CA 1 1
13 34863 1 1 12 ILE CB C 143.302 -1.357 -10.505 1.00 . A A . 12 ILE CB 1 1
13 34864 1 1 12 ILE CD1 C 145.434 -0.013 -10.464 1.00 . A A . 12 ILE CD1 1 1
13 34865 1 1 12 ILE CG1 C 144.114 -0.304 -9.738 1.00 . A A . 12 ILE CG1 1 1
13 34866 1 1 12 ILE CG2 C 142.887 -0.797 -11.868 1.00 . A A . 12 ILE CG2 1 1
13 34867 1 1 12 ILE H H 143.390 -2.388 -8.207 1.00 . A A . 12 ILE H 1 1
13 34868 1 1 12 ILE HA H 141.487 -0.791 -9.552 1.00 . A A . 12 ILE HA 1 1
13 34869 1 1 12 ILE HB H 143.899 -2.246 -10.645 1.00 . A A . 12 ILE HB 1 1
13 34870 1 1 12 ILE HD11 H 145.342 -0.269 -11.510 1.00 . A A . 12 ILE HD11 1 1
13 34871 1 1 12 ILE HD12 H 146.226 -0.598 -10.020 1.00 . A A . 12 ILE HD12 1 1
13 34872 1 1 12 ILE HD13 H 145.669 1.038 -10.373 1.00 . A A . 12 ILE HD13 1 1
13 34873 1 1 12 ILE HG12 H 143.539 0.606 -9.665 1.00 . A A . 12 ILE HG12 1 1
13 34874 1 1 12 ILE HG13 H 144.328 -0.674 -8.742 1.00 . A A . 12 ILE HG13 1 1
13 34875 1 1 12 ILE HG21 H 142.464 -1.588 -12.468 1.00 . A A . 12 ILE HG21 1 1
13 34876 1 1 12 ILE HG22 H 143.753 -0.390 -12.368 1.00 . A A . 12 ILE HG22 1 1
13 34877 1 1 12 ILE HG23 H 142.152 -0.018 -11.727 1.00 . A A . 12 ILE HG23 1 1
13 34878 1 1 12 ILE N N 142.447 -2.198 -8.388 1.00 . A A . 12 ILE N 1 1
13 34879 1 1 12 ILE O O 140.185 -2.317 -11.057 1.00 . A A . 12 ILE O 1 1
13 34880 1 1 13 ASN C C 139.388 -5.108 -10.616 1.00 . A A . 13 ASN C 1 1
13 34881 1 1 13 ASN CA C 140.817 -4.987 -11.140 1.00 . A A . 13 ASN CA 1 1
13 34882 1 1 13 ASN CB C 141.519 -6.339 -11.009 1.00 . A A . 13 ASN CB 1 1
13 34883 1 1 13 ASN CG C 142.910 -6.268 -11.630 1.00 . A A . 13 ASN CG 1 1
13 34884 1 1 13 ASN H H 142.390 -4.218 -9.940 1.00 . A A . 13 ASN H 1 1
13 34885 1 1 13 ASN HA H 140.780 -4.722 -12.185 1.00 . A A . 13 ASN HA 1 1
13 34886 1 1 13 ASN HB2 H 141.606 -6.598 -9.963 1.00 . A A . 13 ASN HB2 1 1
13 34887 1 1 13 ASN HB3 H 140.939 -7.095 -11.518 1.00 . A A . 13 ASN HB3 1 1
13 34888 1 1 13 ASN HD21 H 142.294 -5.316 -13.260 1.00 . A A . 13 ASN HD21 1 1
13 34889 1 1 13 ASN HD22 H 143.957 -5.646 -13.197 1.00 . A A . 13 ASN HD22 1 1
13 34890 1 1 13 ASN N N 141.577 -3.968 -10.426 1.00 . A A . 13 ASN N 1 1
13 34891 1 1 13 ASN ND2 N 143.066 -5.696 -12.792 1.00 . A A . 13 ASN ND2 1 1
13 34892 1 1 13 ASN O O 138.443 -5.236 -11.400 1.00 . A A . 13 ASN O 1 1
13 34893 1 1 13 ASN OD1 O 143.879 -6.747 -11.041 1.00 . A A . 13 ASN OD1 1 1
13 34894 1 1 14 VAL C C 137.107 -3.874 -8.953 1.00 . A A . 14 VAL C 1 1
13 34895 1 1 14 VAL CA C 137.885 -5.160 -8.727 1.00 . A A . 14 VAL CA 1 1
13 34896 1 1 14 VAL CB C 137.950 -5.496 -7.230 1.00 . A A . 14 VAL CB 1 1
13 34897 1 1 14 VAL CG1 C 138.770 -6.775 -7.027 1.00 . A A . 14 VAL CG1 1 1
13 34898 1 1 14 VAL CG2 C 138.604 -4.344 -6.465 1.00 . A A . 14 VAL CG2 1 1
13 34899 1 1 14 VAL H H 139.999 -4.943 -8.705 1.00 . A A . 14 VAL H 1 1
13 34900 1 1 14 VAL HA H 137.367 -5.962 -9.232 1.00 . A A . 14 VAL HA 1 1
13 34901 1 1 14 VAL HB H 136.948 -5.653 -6.858 1.00 . A A . 14 VAL HB 1 1
13 34902 1 1 14 VAL HG11 H 138.130 -7.637 -7.142 1.00 . A A . 14 VAL HG11 1 1
13 34903 1 1 14 VAL HG12 H 139.199 -6.776 -6.035 1.00 . A A . 14 VAL HG12 1 1
13 34904 1 1 14 VAL HG13 H 139.562 -6.816 -7.760 1.00 . A A . 14 VAL HG13 1 1
13 34905 1 1 14 VAL HG21 H 139.605 -4.194 -6.833 1.00 . A A . 14 VAL HG21 1 1
13 34906 1 1 14 VAL HG22 H 138.641 -4.586 -5.411 1.00 . A A . 14 VAL HG22 1 1
13 34907 1 1 14 VAL HG23 H 138.028 -3.442 -6.607 1.00 . A A . 14 VAL HG23 1 1
13 34908 1 1 14 VAL N N 139.222 -5.055 -9.293 1.00 . A A . 14 VAL N 1 1
13 34909 1 1 14 VAL O O 135.913 -3.910 -9.254 1.00 . A A . 14 VAL O 1 1
13 34910 1 1 15 PHE C C 136.636 -1.360 -10.502 1.00 . A A . 15 PHE C 1 1
13 34911 1 1 15 PHE CA C 137.115 -1.459 -9.059 1.00 . A A . 15 PHE CA 1 1
13 34912 1 1 15 PHE CB C 138.080 -0.306 -8.772 1.00 . A A . 15 PHE CB 1 1
13 34913 1 1 15 PHE CD1 C 136.686 1.571 -7.815 1.00 . A A . 15 PHE CD1 1 1
13 34914 1 1 15 PHE CD2 C 137.360 1.681 -10.142 1.00 . A A . 15 PHE CD2 1 1
13 34915 1 1 15 PHE CE1 C 136.022 2.796 -7.951 1.00 . A A . 15 PHE CE1 1 1
13 34916 1 1 15 PHE CE2 C 136.694 2.906 -10.277 1.00 . A A . 15 PHE CE2 1 1
13 34917 1 1 15 PHE CG C 137.357 1.013 -8.911 1.00 . A A . 15 PHE CG 1 1
13 34918 1 1 15 PHE CZ C 136.026 3.463 -9.181 1.00 . A A . 15 PHE CZ 1 1
13 34919 1 1 15 PHE H H 138.743 -2.749 -8.602 1.00 . A A . 15 PHE H 1 1
13 34920 1 1 15 PHE HA H 136.266 -1.380 -8.396 1.00 . A A . 15 PHE HA 1 1
13 34921 1 1 15 PHE HB2 H 138.464 -0.402 -7.767 1.00 . A A . 15 PHE HB2 1 1
13 34922 1 1 15 PHE HB3 H 138.899 -0.342 -9.474 1.00 . A A . 15 PHE HB3 1 1
13 34923 1 1 15 PHE HD1 H 136.681 1.057 -6.866 1.00 . A A . 15 PHE HD1 1 1
13 34924 1 1 15 PHE HD2 H 137.875 1.251 -10.988 1.00 . A A . 15 PHE HD2 1 1
13 34925 1 1 15 PHE HE1 H 135.508 3.228 -7.105 1.00 . A A . 15 PHE HE1 1 1
13 34926 1 1 15 PHE HE2 H 136.697 3.420 -11.226 1.00 . A A . 15 PHE HE2 1 1
13 34927 1 1 15 PHE HZ H 135.513 4.408 -9.285 1.00 . A A . 15 PHE HZ 1 1
13 34928 1 1 15 PHE N N 137.784 -2.732 -8.832 1.00 . A A . 15 PHE N 1 1
13 34929 1 1 15 PHE O O 135.484 -1.020 -10.769 1.00 . A A . 15 PHE O 1 1
13 34930 1 1 16 HIS C C 136.153 -2.604 -13.240 1.00 . A A . 16 HIS C 1 1
13 34931 1 1 16 HIS CA C 137.228 -1.598 -12.848 1.00 . A A . 16 HIS CA 1 1
13 34932 1 1 16 HIS CB C 138.491 -1.863 -13.670 1.00 . A A . 16 HIS CB 1 1
13 34933 1 1 16 HIS CD2 C 138.151 -0.617 -15.958 1.00 . A A . 16 HIS CD2 1 1
13 34934 1 1 16 HIS CE1 C 137.619 -2.330 -17.174 1.00 . A A . 16 HIS CE1 1 1
13 34935 1 1 16 HIS CG C 138.178 -1.713 -15.133 1.00 . A A . 16 HIS CG 1 1
13 34936 1 1 16 HIS H H 138.447 -1.917 -11.149 1.00 . A A . 16 HIS H 1 1
13 34937 1 1 16 HIS HA H 136.874 -0.606 -13.082 1.00 . A A . 16 HIS HA 1 1
13 34938 1 1 16 HIS HB2 H 139.257 -1.154 -13.391 1.00 . A A . 16 HIS HB2 1 1
13 34939 1 1 16 HIS HB3 H 138.842 -2.867 -13.477 1.00 . A A . 16 HIS HB3 1 1
13 34940 1 1 16 HIS HD1 H 137.764 -3.728 -15.640 1.00 . A A . 16 HIS HD1 1 1
13 34941 1 1 16 HIS HD2 H 138.371 0.396 -15.654 1.00 . A A . 16 HIS HD2 1 1
13 34942 1 1 16 HIS HE1 H 137.335 -2.949 -18.011 1.00 . A A . 16 HIS HE1 1 1
13 34943 1 1 16 HIS HE2 H 137.701 -0.437 -18.037 1.00 . A A . 16 HIS HE2 1 1
13 34944 1 1 16 HIS N N 137.544 -1.656 -11.428 1.00 . A A . 16 HIS N 1 1
13 34945 1 1 16 HIS ND1 N 137.835 -2.795 -15.930 1.00 . A A . 16 HIS ND1 1 1
13 34946 1 1 16 HIS NE2 N 137.798 -1.008 -17.246 1.00 . A A . 16 HIS NE2 1 1
13 34947 1 1 16 HIS O O 135.211 -2.268 -13.962 1.00 . A A . 16 HIS O 1 1
13 34948 1 1 17 ALA C C 133.955 -4.562 -12.572 1.00 . A A . 17 ALA C 1 1
13 34949 1 1 17 ALA CA C 135.332 -4.877 -13.135 1.00 . A A . 17 ALA CA 1 1
13 34950 1 1 17 ALA CB C 135.799 -6.233 -12.606 1.00 . A A . 17 ALA CB 1 1
13 34951 1 1 17 ALA H H 137.079 -4.079 -12.222 1.00 . A A . 17 ALA H 1 1
13 34952 1 1 17 ALA HA H 135.260 -4.934 -14.211 1.00 . A A . 17 ALA HA 1 1
13 34953 1 1 17 ALA HB1 H 134.965 -6.919 -12.588 1.00 . A A . 17 ALA HB1 1 1
13 34954 1 1 17 ALA HB2 H 136.190 -6.114 -11.607 1.00 . A A . 17 ALA HB2 1 1
13 34955 1 1 17 ALA HB3 H 136.572 -6.624 -13.251 1.00 . A A . 17 ALA HB3 1 1
13 34956 1 1 17 ALA N N 136.302 -3.848 -12.782 1.00 . A A . 17 ALA N 1 1
13 34957 1 1 17 ALA O O 132.952 -4.671 -13.278 1.00 . A A . 17 ALA O 1 1
13 34958 1 1 18 HIS C C 131.971 -2.641 -11.369 1.00 . A A . 18 HIS C 1 1
13 34959 1 1 18 HIS CA C 132.619 -3.843 -10.700 1.00 . A A . 18 HIS CA 1 1
13 34960 1 1 18 HIS CB C 132.780 -3.548 -9.214 1.00 . A A . 18 HIS CB 1 1
13 34961 1 1 18 HIS CD2 C 130.805 -2.171 -8.167 1.00 . A A . 18 HIS CD2 1 1
13 34962 1 1 18 HIS CE1 C 129.362 -3.778 -7.994 1.00 . A A . 18 HIS CE1 1 1
13 34963 1 1 18 HIS CG C 131.416 -3.306 -8.635 1.00 . A A . 18 HIS CG 1 1
13 34964 1 1 18 HIS H H 134.724 -4.090 -10.780 1.00 . A A . 18 HIS H 1 1
13 34965 1 1 18 HIS HA H 131.963 -4.693 -10.810 1.00 . A A . 18 HIS HA 1 1
13 34966 1 1 18 HIS HB2 H 133.242 -4.393 -8.723 1.00 . A A . 18 HIS HB2 1 1
13 34967 1 1 18 HIS HB3 H 133.392 -2.669 -9.081 1.00 . A A . 18 HIS HB3 1 1
13 34968 1 1 18 HIS HD1 H 130.604 -5.259 -8.762 1.00 . A A . 18 HIS HD1 1 1
13 34969 1 1 18 HIS HD2 H 131.263 -1.195 -8.117 1.00 . A A . 18 HIS HD2 1 1
13 34970 1 1 18 HIS HE1 H 128.460 -4.332 -7.786 1.00 . A A . 18 HIS HE1 1 1
13 34971 1 1 18 HIS HE2 H 128.844 -1.855 -7.392 1.00 . A A . 18 HIS HE2 1 1
13 34972 1 1 18 HIS N N 133.900 -4.166 -11.306 1.00 . A A . 18 HIS N 1 1
13 34973 1 1 18 HIS ND1 N 130.478 -4.319 -8.513 1.00 . A A . 18 HIS ND1 1 1
13 34974 1 1 18 HIS NE2 N 129.509 -2.472 -7.764 1.00 . A A . 18 HIS NE2 1 1
13 34975 1 1 18 HIS O O 130.782 -2.661 -11.687 1.00 . A A . 18 HIS O 1 1
13 34976 1 1 19 SER C C 131.769 -0.637 -13.596 1.00 . A A . 19 SER C 1 1
13 34977 1 1 19 SER CA C 132.222 -0.373 -12.172 1.00 . A A . 19 SER CA 1 1
13 34978 1 1 19 SER CB C 133.297 0.715 -12.182 1.00 . A A . 19 SER CB 1 1
13 34979 1 1 19 SER H H 133.691 -1.610 -11.275 1.00 . A A . 19 SER H 1 1
13 34980 1 1 19 SER HA H 131.380 -0.025 -11.593 1.00 . A A . 19 SER HA 1 1
13 34981 1 1 19 SER HB2 H 132.863 1.653 -12.485 1.00 . A A . 19 SER HB2 1 1
13 34982 1 1 19 SER HB3 H 133.716 0.816 -11.189 1.00 . A A . 19 SER HB3 1 1
13 34983 1 1 19 SER HG H 134.091 0.721 -13.959 1.00 . A A . 19 SER HG 1 1
13 34984 1 1 19 SER N N 132.754 -1.581 -11.561 1.00 . A A . 19 SER N 1 1
13 34985 1 1 19 SER O O 130.778 -0.064 -14.057 1.00 . A A . 19 SER O 1 1
13 34986 1 1 19 SER OG O 134.318 0.353 -13.102 1.00 . A A . 19 SER OG 1 1
13 34987 1 1 20 GLY C C 130.847 -2.594 -15.772 1.00 . A A . 20 GLY C 1 1
13 34988 1 1 20 GLY CA C 132.170 -1.842 -15.663 1.00 . A A . 20 GLY CA 1 1
13 34989 1 1 20 GLY H H 133.284 -1.926 -13.864 1.00 . A A . 20 GLY H 1 1
13 34990 1 1 20 GLY HA2 H 132.097 -0.930 -16.223 1.00 . A A . 20 GLY HA2 1 1
13 34991 1 1 20 GLY HA3 H 132.957 -2.448 -16.085 1.00 . A A . 20 GLY HA3 1 1
13 34992 1 1 20 GLY N N 132.503 -1.506 -14.288 1.00 . A A . 20 GLY N 1 1
13 34993 1 1 20 GLY O O 130.072 -2.378 -16.703 1.00 . A A . 20 GLY O 1 1
13 34994 1 1 21 LYS C C 128.131 -3.498 -14.768 1.00 . A A . 21 LYS C 1 1
13 34995 1 1 21 LYS CA C 129.411 -4.327 -14.849 1.00 . A A . 21 LYS CA 1 1
13 34996 1 1 21 LYS CB C 129.450 -5.308 -13.677 1.00 . A A . 21 LYS CB 1 1
13 34997 1 1 21 LYS CD C 128.251 -7.196 -12.559 1.00 . A A . 21 LYS CD 1 1
13 34998 1 1 21 LYS CE C 127.127 -8.220 -12.716 1.00 . A A . 21 LYS CE 1 1
13 34999 1 1 21 LYS CG C 128.251 -6.256 -13.765 1.00 . A A . 21 LYS CG 1 1
13 35000 1 1 21 LYS H H 131.289 -3.654 -14.133 1.00 . A A . 21 LYS H 1 1
13 35001 1 1 21 LYS HA H 129.394 -4.896 -15.765 1.00 . A A . 21 LYS HA 1 1
13 35002 1 1 21 LYS HB2 H 130.367 -5.879 -13.717 1.00 . A A . 21 LYS HB2 1 1
13 35003 1 1 21 LYS HB3 H 129.406 -4.761 -12.747 1.00 . A A . 21 LYS HB3 1 1
13 35004 1 1 21 LYS HD2 H 129.201 -7.707 -12.502 1.00 . A A . 21 LYS HD2 1 1
13 35005 1 1 21 LYS HD3 H 128.093 -6.625 -11.656 1.00 . A A . 21 LYS HD3 1 1
13 35006 1 1 21 LYS HE2 H 126.851 -8.604 -11.746 1.00 . A A . 21 LYS HE2 1 1
13 35007 1 1 21 LYS HE3 H 126.271 -7.745 -13.173 1.00 . A A . 21 LYS HE3 1 1
13 35008 1 1 21 LYS HG2 H 127.336 -5.682 -13.771 1.00 . A A . 21 LYS HG2 1 1
13 35009 1 1 21 LYS HG3 H 128.317 -6.837 -14.671 1.00 . A A . 21 LYS HG3 1 1
13 35010 1 1 21 LYS HZ1 H 127.292 -9.172 -14.562 1.00 . A A . 21 LYS HZ1 1 1
13 35011 1 1 21 LYS HZ2 H 127.182 -10.235 -13.241 1.00 . A A . 21 LYS HZ2 1 1
13 35012 1 1 21 LYS HZ3 H 128.631 -9.400 -13.544 1.00 . A A . 21 LYS HZ3 1 1
13 35013 1 1 21 LYS N N 130.619 -3.508 -14.834 1.00 . A A . 21 LYS N 1 1
13 35014 1 1 21 LYS NZ N 127.593 -9.341 -13.580 1.00 . A A . 21 LYS NZ 1 1
13 35015 1 1 21 LYS O O 127.156 -3.792 -15.458 1.00 . A A . 21 LYS O 1 1
13 35016 1 1 22 GLU C C 127.239 -0.161 -13.923 1.00 . A A . 22 GLU C 1 1
13 35017 1 1 22 GLU CA C 126.925 -1.643 -13.762 1.00 . A A . 22 GLU CA 1 1
13 35018 1 1 22 GLU CB C 126.312 -1.880 -12.381 1.00 . A A . 22 GLU CB 1 1
13 35019 1 1 22 GLU CD C 125.238 -3.586 -10.898 1.00 . A A . 22 GLU CD 1 1
13 35020 1 1 22 GLU CG C 125.920 -3.352 -12.241 1.00 . A A . 22 GLU CG 1 1
13 35021 1 1 22 GLU H H 128.917 -2.286 -13.376 1.00 . A A . 22 GLU H 1 1
13 35022 1 1 22 GLU HA H 126.199 -1.928 -14.510 1.00 . A A . 22 GLU HA 1 1
13 35023 1 1 22 GLU HB2 H 127.034 -1.625 -11.618 1.00 . A A . 22 GLU HB2 1 1
13 35024 1 1 22 GLU HB3 H 125.433 -1.264 -12.266 1.00 . A A . 22 GLU HB3 1 1
13 35025 1 1 22 GLU HG2 H 125.243 -3.620 -13.039 1.00 . A A . 22 GLU HG2 1 1
13 35026 1 1 22 GLU HG3 H 126.806 -3.967 -12.302 1.00 . A A . 22 GLU HG3 1 1
13 35027 1 1 22 GLU N N 128.120 -2.475 -13.916 1.00 . A A . 22 GLU N 1 1
13 35028 1 1 22 GLU O O 128.345 0.288 -13.617 1.00 . A A . 22 GLU O 1 1
13 35029 1 1 22 GLU OE1 O 125.249 -2.676 -10.085 1.00 . A A . 22 GLU OE1 1 1
13 35030 1 1 22 GLU OE2 O 124.713 -4.670 -10.702 1.00 . A A . 22 GLU OE2 1 1
13 35031 1 1 23 GLY C C 127.419 2.365 -15.620 1.00 . A A . 23 GLY C 1 1
13 35032 1 1 23 GLY CA C 126.401 2.040 -14.543 1.00 . A A . 23 GLY CA 1 1
13 35033 1 1 23 GLY H H 125.381 0.183 -14.590 1.00 . A A . 23 GLY H 1 1
13 35034 1 1 23 GLY HA2 H 125.447 2.469 -14.814 1.00 . A A . 23 GLY HA2 1 1
13 35035 1 1 23 GLY HA3 H 126.729 2.467 -13.608 1.00 . A A . 23 GLY HA3 1 1
13 35036 1 1 23 GLY N N 126.244 0.597 -14.382 1.00 . A A . 23 GLY N 1 1
13 35037 1 1 23 GLY O O 127.788 1.508 -16.423 1.00 . A A . 23 GLY O 1 1
13 35038 1 1 24 ASP C C 130.224 3.341 -16.203 1.00 . A A . 24 ASP C 1 1
13 35039 1 1 24 ASP CA C 128.908 4.014 -16.566 1.00 . A A . 24 ASP CA 1 1
13 35040 1 1 24 ASP CB C 129.077 5.534 -16.541 1.00 . A A . 24 ASP CB 1 1
13 35041 1 1 24 ASP CG C 127.804 6.208 -17.042 1.00 . A A . 24 ASP CG 1 1
13 35042 1 1 24 ASP H H 127.589 4.238 -14.928 1.00 . A A . 24 ASP H 1 1
13 35043 1 1 24 ASP HA H 128.609 3.703 -17.555 1.00 . A A . 24 ASP HA 1 1
13 35044 1 1 24 ASP HB2 H 129.279 5.857 -15.530 1.00 . A A . 24 ASP HB2 1 1
13 35045 1 1 24 ASP HB3 H 129.904 5.814 -17.178 1.00 . A A . 24 ASP HB3 1 1
13 35046 1 1 24 ASP N N 127.899 3.603 -15.607 1.00 . A A . 24 ASP N 1 1
13 35047 1 1 24 ASP O O 130.583 3.260 -15.021 1.00 . A A . 24 ASP O 1 1
13 35048 1 1 24 ASP OD1 O 126.972 5.515 -17.603 1.00 . A A . 24 ASP OD1 1 1
13 35049 1 1 24 ASP OD2 O 127.681 7.407 -16.858 1.00 . A A . 24 ASP OD2 1 1
13 35050 1 1 25 LYS C C 133.187 3.124 -16.306 1.00 . A A . 25 LYS C 1 1
13 35051 1 1 25 LYS CA C 132.190 2.163 -16.951 1.00 . A A . 25 LYS CA 1 1
13 35052 1 1 25 LYS CB C 132.780 1.646 -18.268 1.00 . A A . 25 LYS CB 1 1
13 35053 1 1 25 LYS CD C 132.500 0.001 -20.128 1.00 . A A . 25 LYS CD 1 1
13 35054 1 1 25 LYS CE C 131.507 -0.917 -20.843 1.00 . A A . 25 LYS CE 1 1
13 35055 1 1 25 LYS CG C 131.832 0.622 -18.902 1.00 . A A . 25 LYS CG 1 1
13 35056 1 1 25 LYS H H 130.591 2.910 -18.123 1.00 . A A . 25 LYS H 1 1
13 35057 1 1 25 LYS HA H 132.021 1.330 -16.290 1.00 . A A . 25 LYS HA 1 1
13 35058 1 1 25 LYS HB2 H 132.918 2.475 -18.948 1.00 . A A . 25 LYS HB2 1 1
13 35059 1 1 25 LYS HB3 H 133.733 1.178 -18.075 1.00 . A A . 25 LYS HB3 1 1
13 35060 1 1 25 LYS HD2 H 132.818 0.783 -20.797 1.00 . A A . 25 LYS HD2 1 1
13 35061 1 1 25 LYS HD3 H 133.358 -0.575 -19.817 1.00 . A A . 25 LYS HD3 1 1
13 35062 1 1 25 LYS HE2 H 130.912 -1.443 -20.110 1.00 . A A . 25 LYS HE2 1 1
13 35063 1 1 25 LYS HE3 H 130.860 -0.326 -21.474 1.00 . A A . 25 LYS HE3 1 1
13 35064 1 1 25 LYS HG2 H 131.598 -0.149 -18.193 1.00 . A A . 25 LYS HG2 1 1
13 35065 1 1 25 LYS HG3 H 130.922 1.116 -19.206 1.00 . A A . 25 LYS HG3 1 1
13 35066 1 1 25 LYS HZ1 H 131.851 -1.919 -22.635 1.00 . A A . 25 LYS HZ1 1 1
13 35067 1 1 25 LYS HZ2 H 132.175 -2.847 -21.250 1.00 . A A . 25 LYS HZ2 1 1
13 35068 1 1 25 LYS HZ3 H 133.253 -1.625 -21.728 1.00 . A A . 25 LYS HZ3 1 1
13 35069 1 1 25 LYS N N 130.928 2.837 -17.206 1.00 . A A . 25 LYS N 1 1
13 35070 1 1 25 LYS NZ N 132.253 -1.901 -21.677 1.00 . A A . 25 LYS NZ 1 1
13 35071 1 1 25 LYS O O 133.952 2.749 -15.418 1.00 . A A . 25 LYS O 1 1
13 35072 1 1 26 TYR C C 133.797 5.819 -14.848 1.00 . A A . 26 TYR C 1 1
13 35073 1 1 26 TYR CA C 134.086 5.396 -16.288 1.00 . A A . 26 TYR CA 1 1
13 35074 1 1 26 TYR CB C 134.007 6.626 -17.194 1.00 . A A . 26 TYR CB 1 1
13 35075 1 1 26 TYR CD1 C 135.799 6.186 -18.912 1.00 . A A . 26 TYR CD1 1 1
13 35076 1 1 26 TYR CD2 C 133.474 5.970 -19.569 1.00 . A A . 26 TYR CD2 1 1
13 35077 1 1 26 TYR CE1 C 136.197 5.840 -20.208 1.00 . A A . 26 TYR CE1 1 1
13 35078 1 1 26 TYR CE2 C 133.873 5.623 -20.865 1.00 . A A . 26 TYR CE2 1 1
13 35079 1 1 26 TYR CG C 134.437 6.251 -18.593 1.00 . A A . 26 TYR CG 1 1
13 35080 1 1 26 TYR CZ C 135.234 5.558 -21.185 1.00 . A A . 26 TYR CZ 1 1
13 35081 1 1 26 TYR H H 132.551 4.592 -17.505 1.00 . A A . 26 TYR H 1 1
13 35082 1 1 26 TYR HA H 135.093 5.013 -16.334 1.00 . A A . 26 TYR HA 1 1
13 35083 1 1 26 TYR HB2 H 132.991 6.992 -17.216 1.00 . A A . 26 TYR HB2 1 1
13 35084 1 1 26 TYR HB3 H 134.660 7.397 -16.812 1.00 . A A . 26 TYR HB3 1 1
13 35085 1 1 26 TYR HD1 H 136.541 6.403 -18.159 1.00 . A A . 26 TYR HD1 1 1
13 35086 1 1 26 TYR HD2 H 132.424 6.020 -19.322 1.00 . A A . 26 TYR HD2 1 1
13 35087 1 1 26 TYR HE1 H 137.247 5.789 -20.455 1.00 . A A . 26 TYR HE1 1 1
13 35088 1 1 26 TYR HE2 H 133.130 5.406 -21.618 1.00 . A A . 26 TYR HE2 1 1
13 35089 1 1 26 TYR HH H 134.979 4.605 -22.819 1.00 . A A . 26 TYR HH 1 1
13 35090 1 1 26 TYR N N 133.177 4.366 -16.786 1.00 . A A . 26 TYR N 1 1
13 35091 1 1 26 TYR O O 134.715 6.188 -14.115 1.00 . A A . 26 TYR O 1 1
13 35092 1 1 26 TYR OH O 135.627 5.216 -22.463 1.00 . A A . 26 TYR OH 1 1
13 35093 1 1 27 LYS C C 131.557 5.156 -12.245 1.00 . A A . 27 LYS C 1 1
13 35094 1 1 27 LYS CA C 132.158 6.265 -13.103 1.00 . A A . 27 LYS CA 1 1
13 35095 1 1 27 LYS CB C 131.153 7.414 -13.201 1.00 . A A . 27 LYS CB 1 1
13 35096 1 1 27 LYS CD C 130.840 9.795 -13.887 1.00 . A A . 27 LYS CD 1 1
13 35097 1 1 27 LYS CE C 131.439 10.951 -14.689 1.00 . A A . 27 LYS CE 1 1
13 35098 1 1 27 LYS CG C 131.806 8.609 -13.897 1.00 . A A . 27 LYS CG 1 1
13 35099 1 1 27 LYS H H 131.820 5.551 -15.081 1.00 . A A . 27 LYS H 1 1
13 35100 1 1 27 LYS HA H 133.043 6.636 -12.607 1.00 . A A . 27 LYS HA 1 1
13 35101 1 1 27 LYS HB2 H 130.293 7.091 -13.769 1.00 . A A . 27 LYS HB2 1 1
13 35102 1 1 27 LYS HB3 H 130.841 7.704 -12.209 1.00 . A A . 27 LYS HB3 1 1
13 35103 1 1 27 LYS HD2 H 129.900 9.497 -14.329 1.00 . A A . 27 LYS HD2 1 1
13 35104 1 1 27 LYS HD3 H 130.672 10.115 -12.868 1.00 . A A . 27 LYS HD3 1 1
13 35105 1 1 27 LYS HE2 H 132.192 11.449 -14.095 1.00 . A A . 27 LYS HE2 1 1
13 35106 1 1 27 LYS HE3 H 131.891 10.566 -15.591 1.00 . A A . 27 LYS HE3 1 1
13 35107 1 1 27 LYS HG2 H 132.714 8.878 -13.376 1.00 . A A . 27 LYS HG2 1 1
13 35108 1 1 27 LYS HG3 H 132.040 8.348 -14.918 1.00 . A A . 27 LYS HG3 1 1
13 35109 1 1 27 LYS HZ1 H 129.947 11.655 -15.958 1.00 . A A . 27 LYS HZ1 1 1
13 35110 1 1 27 LYS HZ2 H 130.771 12.877 -15.113 1.00 . A A . 27 LYS HZ2 1 1
13 35111 1 1 27 LYS HZ3 H 129.629 11.907 -14.312 1.00 . A A . 27 LYS HZ3 1 1
13 35112 1 1 27 LYS N N 132.523 5.818 -14.453 1.00 . A A . 27 LYS N 1 1
13 35113 1 1 27 LYS NZ N 130.365 11.920 -15.044 1.00 . A A . 27 LYS NZ 1 1
13 35114 1 1 27 LYS O O 130.837 4.278 -12.733 1.00 . A A . 27 LYS O 1 1
13 35115 1 1 28 LEU C C 130.229 4.967 -9.143 1.00 . A A . 28 LEU C 1 1
13 35116 1 1 28 LEU CA C 131.313 4.283 -9.979 1.00 . A A . 28 LEU CA 1 1
13 35117 1 1 28 LEU CB C 132.438 3.772 -9.061 1.00 . A A . 28 LEU CB 1 1
13 35118 1 1 28 LEU CD1 C 131.779 1.339 -8.985 1.00 . A A . 28 LEU CD1 1 1
13 35119 1 1 28 LEU CD2 C 132.850 2.417 -6.985 1.00 . A A . 28 LEU CD2 1 1
13 35120 1 1 28 LEU CG C 131.901 2.642 -8.170 1.00 . A A . 28 LEU CG 1 1
13 35121 1 1 28 LEU H H 132.398 5.977 -10.625 1.00 . A A . 28 LEU H 1 1
13 35122 1 1 28 LEU HA H 130.875 3.451 -10.507 1.00 . A A . 28 LEU HA 1 1
13 35123 1 1 28 LEU HB2 H 133.252 3.397 -9.665 1.00 . A A . 28 LEU HB2 1 1
13 35124 1 1 28 LEU HB3 H 132.794 4.582 -8.441 1.00 . A A . 28 LEU HB3 1 1
13 35125 1 1 28 LEU HD11 H 131.918 1.544 -10.034 1.00 . A A . 28 LEU HD11 1 1
13 35126 1 1 28 LEU HD12 H 130.801 0.916 -8.836 1.00 . A A . 28 LEU HD12 1 1
13 35127 1 1 28 LEU HD13 H 132.526 0.627 -8.661 1.00 . A A . 28 LEU HD13 1 1
13 35128 1 1 28 LEU HD21 H 133.164 3.367 -6.582 1.00 . A A . 28 LEU HD21 1 1
13 35129 1 1 28 LEU HD22 H 133.714 1.862 -7.318 1.00 . A A . 28 LEU HD22 1 1
13 35130 1 1 28 LEU HD23 H 132.337 1.853 -6.220 1.00 . A A . 28 LEU HD23 1 1
13 35131 1 1 28 LEU HG H 130.925 2.919 -7.799 1.00 . A A . 28 LEU HG 1 1
13 35132 1 1 28 LEU N N 131.840 5.237 -10.945 1.00 . A A . 28 LEU N 1 1
13 35133 1 1 28 LEU O O 130.430 6.075 -8.645 1.00 . A A . 28 LEU O 1 1
13 35134 1 1 29 SER C C 127.881 4.185 -6.868 1.00 . A A . 29 SER C 1 1
13 35135 1 1 29 SER CA C 127.977 4.882 -8.219 1.00 . A A . 29 SER CA 1 1
13 35136 1 1 29 SER CB C 126.661 4.710 -8.979 1.00 . A A . 29 SER CB 1 1
13 35137 1 1 29 SER H H 128.971 3.435 -9.416 1.00 . A A . 29 SER H 1 1
13 35138 1 1 29 SER HA H 128.157 5.935 -8.061 1.00 . A A . 29 SER HA 1 1
13 35139 1 1 29 SER HB2 H 126.468 3.663 -9.138 1.00 . A A . 29 SER HB2 1 1
13 35140 1 1 29 SER HB3 H 125.854 5.140 -8.400 1.00 . A A . 29 SER HB3 1 1
13 35141 1 1 29 SER HG H 125.975 5.906 -10.351 1.00 . A A . 29 SER HG 1 1
13 35142 1 1 29 SER N N 129.082 4.313 -8.994 1.00 . A A . 29 SER N 1 1
13 35143 1 1 29 SER O O 128.276 3.030 -6.733 1.00 . A A . 29 SER O 1 1
13 35144 1 1 29 SER OG O 126.758 5.365 -10.238 1.00 . A A . 29 SER OG 1 1
13 35145 1 1 30 LYS C C 126.485 2.978 -4.614 1.00 . A A . 30 LYS C 1 1
13 35146 1 1 30 LYS CA C 127.292 4.257 -4.544 1.00 . A A . 30 LYS CA 1 1
13 35147 1 1 30 LYS CB C 126.631 5.148 -3.499 1.00 . A A . 30 LYS CB 1 1
13 35148 1 1 30 LYS CD C 125.954 5.202 -1.089 1.00 . A A . 30 LYS CD 1 1
13 35149 1 1 30 LYS CE C 126.149 4.553 0.285 1.00 . A A . 30 LYS CE 1 1
13 35150 1 1 30 LYS CG C 126.723 4.427 -2.142 1.00 . A A . 30 LYS CG 1 1
13 35151 1 1 30 LYS H H 127.084 5.808 -5.982 1.00 . A A . 30 LYS H 1 1
13 35152 1 1 30 LYS HA H 128.290 4.026 -4.214 1.00 . A A . 30 LYS HA 1 1
13 35153 1 1 30 LYS HB2 H 127.148 6.097 -3.450 1.00 . A A . 30 LYS HB2 1 1
13 35154 1 1 30 LYS HB3 H 125.595 5.307 -3.756 1.00 . A A . 30 LYS HB3 1 1
13 35155 1 1 30 LYS HD2 H 126.302 6.220 -1.066 1.00 . A A . 30 LYS HD2 1 1
13 35156 1 1 30 LYS HD3 H 124.908 5.177 -1.345 1.00 . A A . 30 LYS HD3 1 1
13 35157 1 1 30 LYS HE2 H 127.102 4.045 0.319 1.00 . A A . 30 LYS HE2 1 1
13 35158 1 1 30 LYS HE3 H 126.119 5.314 1.050 1.00 . A A . 30 LYS HE3 1 1
13 35159 1 1 30 LYS HG2 H 126.303 3.437 -2.219 1.00 . A A . 30 LYS HG2 1 1
13 35160 1 1 30 LYS HG3 H 127.758 4.356 -1.845 1.00 . A A . 30 LYS HG3 1 1
13 35161 1 1 30 LYS HZ1 H 124.534 3.832 1.383 1.00 . A A . 30 LYS HZ1 1 1
13 35162 1 1 30 LYS HZ2 H 125.466 2.618 0.644 1.00 . A A . 30 LYS HZ2 1 1
13 35163 1 1 30 LYS HZ3 H 124.407 3.566 -0.287 1.00 . A A . 30 LYS HZ3 1 1
13 35164 1 1 30 LYS N N 127.379 4.882 -5.853 1.00 . A A . 30 LYS N 1 1
13 35165 1 1 30 LYS NZ N 125.056 3.568 0.525 1.00 . A A . 30 LYS NZ 1 1
13 35166 1 1 30 LYS O O 126.804 2.010 -3.933 1.00 . A A . 30 LYS O 1 1
13 35167 1 1 31 LYS C C 125.530 0.609 -5.841 1.00 . A A . 31 LYS C 1 1
13 35168 1 1 31 LYS CA C 124.622 1.764 -5.480 1.00 . A A . 31 LYS CA 1 1
13 35169 1 1 31 LYS CB C 123.523 1.921 -6.540 1.00 . A A . 31 LYS CB 1 1
13 35170 1 1 31 LYS CD C 121.637 0.721 -5.372 1.00 . A A . 31 LYS CD 1 1
13 35171 1 1 31 LYS CE C 120.652 -0.444 -5.489 1.00 . A A . 31 LYS CE 1 1
13 35172 1 1 31 LYS CG C 122.609 0.687 -6.558 1.00 . A A . 31 LYS CG 1 1
13 35173 1 1 31 LYS H H 125.187 3.758 -5.933 1.00 . A A . 31 LYS H 1 1
13 35174 1 1 31 LYS HA H 124.176 1.583 -4.517 1.00 . A A . 31 LYS HA 1 1
13 35175 1 1 31 LYS HB2 H 122.934 2.798 -6.314 1.00 . A A . 31 LYS HB2 1 1
13 35176 1 1 31 LYS HB3 H 123.981 2.039 -7.511 1.00 . A A . 31 LYS HB3 1 1
13 35177 1 1 31 LYS HD2 H 122.184 0.629 -4.447 1.00 . A A . 31 LYS HD2 1 1
13 35178 1 1 31 LYS HD3 H 121.091 1.652 -5.378 1.00 . A A . 31 LYS HD3 1 1
13 35179 1 1 31 LYS HE2 H 121.197 -1.376 -5.511 1.00 . A A . 31 LYS HE2 1 1
13 35180 1 1 31 LYS HE3 H 119.983 -0.437 -4.643 1.00 . A A . 31 LYS HE3 1 1
13 35181 1 1 31 LYS HG2 H 122.046 0.675 -7.480 1.00 . A A . 31 LYS HG2 1 1
13 35182 1 1 31 LYS HG3 H 123.212 -0.206 -6.498 1.00 . A A . 31 LYS HG3 1 1
13 35183 1 1 31 LYS HZ1 H 119.314 0.580 -6.714 1.00 . A A . 31 LYS HZ1 1 1
13 35184 1 1 31 LYS HZ2 H 119.215 -1.111 -6.841 1.00 . A A . 31 LYS HZ2 1 1
13 35185 1 1 31 LYS HZ3 H 120.509 -0.276 -7.561 1.00 . A A . 31 LYS HZ3 1 1
13 35186 1 1 31 LYS N N 125.429 2.963 -5.412 1.00 . A A . 31 LYS N 1 1
13 35187 1 1 31 LYS NZ N 119.863 -0.301 -6.746 1.00 . A A . 31 LYS NZ 1 1
13 35188 1 1 31 LYS O O 125.432 -0.479 -5.273 1.00 . A A . 31 LYS O 1 1
13 35189 1 1 32 GLU C C 128.353 -0.430 -5.980 1.00 . A A . 32 GLU C 1 1
13 35190 1 1 32 GLU CA C 127.405 -0.140 -7.151 1.00 . A A . 32 GLU CA 1 1
13 35191 1 1 32 GLU CB C 128.209 0.372 -8.355 1.00 . A A . 32 GLU CB 1 1
13 35192 1 1 32 GLU CD C 128.039 1.088 -10.768 1.00 . A A . 32 GLU CD 1 1
13 35193 1 1 32 GLU CG C 127.264 0.618 -9.533 1.00 . A A . 32 GLU CG 1 1
13 35194 1 1 32 GLU H H 126.498 1.766 -7.154 1.00 . A A . 32 GLU H 1 1
13 35195 1 1 32 GLU HA H 126.884 -1.045 -7.428 1.00 . A A . 32 GLU HA 1 1
13 35196 1 1 32 GLU HB2 H 128.705 1.291 -8.092 1.00 . A A . 32 GLU HB2 1 1
13 35197 1 1 32 GLU HB3 H 128.943 -0.368 -8.635 1.00 . A A . 32 GLU HB3 1 1
13 35198 1 1 32 GLU HG2 H 126.744 -0.300 -9.768 1.00 . A A . 32 GLU HG2 1 1
13 35199 1 1 32 GLU HG3 H 126.544 1.374 -9.258 1.00 . A A . 32 GLU HG3 1 1
13 35200 1 1 32 GLU N N 126.448 0.870 -6.759 1.00 . A A . 32 GLU N 1 1
13 35201 1 1 32 GLU O O 128.749 -1.576 -5.748 1.00 . A A . 32 GLU O 1 1
13 35202 1 1 32 GLU OE1 O 129.240 1.294 -10.667 1.00 . A A . 32 GLU OE1 1 1
13 35203 1 1 32 GLU OE2 O 127.416 1.234 -11.802 1.00 . A A . 32 GLU OE2 1 1
13 35204 1 1 33 LEU C C 129.086 -0.379 -3.006 1.00 . A A . 33 LEU C 1 1
13 35205 1 1 33 LEU CA C 129.659 0.481 -4.125 1.00 . A A . 33 LEU CA 1 1
13 35206 1 1 33 LEU CB C 130.009 1.858 -3.553 1.00 . A A . 33 LEU CB 1 1
13 35207 1 1 33 LEU CD1 C 132.439 1.418 -3.085 1.00 . A A . 33 LEU CD1 1 1
13 35208 1 1 33 LEU CD2 C 131.174 3.054 -1.693 1.00 . A A . 33 LEU CD2 1 1
13 35209 1 1 33 LEU CG C 131.080 1.732 -2.457 1.00 . A A . 33 LEU CG 1 1
13 35210 1 1 33 LEU H H 128.398 1.526 -5.487 1.00 . A A . 33 LEU H 1 1
13 35211 1 1 33 LEU HA H 130.563 0.021 -4.487 1.00 . A A . 33 LEU HA 1 1
13 35212 1 1 33 LEU HB2 H 130.375 2.496 -4.342 1.00 . A A . 33 LEU HB2 1 1
13 35213 1 1 33 LEU HB3 H 129.122 2.293 -3.122 1.00 . A A . 33 LEU HB3 1 1
13 35214 1 1 33 LEU HD11 H 132.574 2.021 -3.969 1.00 . A A . 33 LEU HD11 1 1
13 35215 1 1 33 LEU HD12 H 132.482 0.374 -3.350 1.00 . A A . 33 LEU HD12 1 1
13 35216 1 1 33 LEU HD13 H 133.222 1.640 -2.375 1.00 . A A . 33 LEU HD13 1 1
13 35217 1 1 33 LEU HD21 H 132.007 3.015 -1.006 1.00 . A A . 33 LEU HD21 1 1
13 35218 1 1 33 LEU HD22 H 130.260 3.218 -1.141 1.00 . A A . 33 LEU HD22 1 1
13 35219 1 1 33 LEU HD23 H 131.322 3.864 -2.391 1.00 . A A . 33 LEU HD23 1 1
13 35220 1 1 33 LEU HG H 130.812 0.942 -1.772 1.00 . A A . 33 LEU HG 1 1
13 35221 1 1 33 LEU N N 128.731 0.634 -5.250 1.00 . A A . 33 LEU N 1 1
13 35222 1 1 33 LEU O O 129.770 -1.262 -2.497 1.00 . A A . 33 LEU O 1 1
13 35223 1 1 34 LYS C C 127.256 -2.401 -1.931 1.00 . A A . 34 LYS C 1 1
13 35224 1 1 34 LYS CA C 127.274 -0.928 -1.550 1.00 . A A . 34 LYS CA 1 1
13 35225 1 1 34 LYS CB C 125.864 -0.425 -1.307 1.00 . A A . 34 LYS CB 1 1
13 35226 1 1 34 LYS CD C 123.795 -0.786 -0.038 1.00 . A A . 34 LYS CD 1 1
13 35227 1 1 34 LYS CE C 123.575 0.698 0.264 1.00 . A A . 34 LYS CE 1 1
13 35228 1 1 34 LYS CG C 125.283 -1.088 -0.079 1.00 . A A . 34 LYS CG 1 1
13 35229 1 1 34 LYS H H 127.294 0.583 -3.006 1.00 . A A . 34 LYS H 1 1
13 35230 1 1 34 LYS HA H 127.855 -0.795 -0.651 1.00 . A A . 34 LYS HA 1 1
13 35231 1 1 34 LYS HB2 H 125.886 0.644 -1.158 1.00 . A A . 34 LYS HB2 1 1
13 35232 1 1 34 LYS HB3 H 125.250 -0.656 -2.164 1.00 . A A . 34 LYS HB3 1 1
13 35233 1 1 34 LYS HD2 H 123.347 -1.034 -0.989 1.00 . A A . 34 LYS HD2 1 1
13 35234 1 1 34 LYS HD3 H 123.351 -1.373 0.725 1.00 . A A . 34 LYS HD3 1 1
13 35235 1 1 34 LYS HE2 H 124.260 1.014 1.037 1.00 . A A . 34 LYS HE2 1 1
13 35236 1 1 34 LYS HE3 H 123.750 1.276 -0.631 1.00 . A A . 34 LYS HE3 1 1
13 35237 1 1 34 LYS HG2 H 125.439 -2.156 -0.136 1.00 . A A . 34 LYS HG2 1 1
13 35238 1 1 34 LYS HG3 H 125.756 -0.695 0.807 1.00 . A A . 34 LYS HG3 1 1
13 35239 1 1 34 LYS HZ1 H 121.718 -0.013 0.879 1.00 . A A . 34 LYS HZ1 1 1
13 35240 1 1 34 LYS HZ2 H 121.648 1.440 0.003 1.00 . A A . 34 LYS HZ2 1 1
13 35241 1 1 34 LYS HZ3 H 122.179 1.443 1.617 1.00 . A A . 34 LYS HZ3 1 1
13 35242 1 1 34 LYS N N 127.838 -0.140 -2.606 1.00 . A A . 34 LYS N 1 1
13 35243 1 1 34 LYS NZ N 122.174 0.907 0.725 1.00 . A A . 34 LYS NZ 1 1
13 35244 1 1 34 LYS O O 127.615 -3.267 -1.132 1.00 . A A . 34 LYS O 1 1
13 35245 1 1 35 GLU C C 128.203 -4.682 -3.657 1.00 . A A . 35 GLU C 1 1
13 35246 1 1 35 GLU CA C 126.810 -4.062 -3.620 1.00 . A A . 35 GLU CA 1 1
13 35247 1 1 35 GLU CB C 126.184 -4.122 -5.016 1.00 . A A . 35 GLU CB 1 1
13 35248 1 1 35 GLU CD C 124.934 -6.248 -4.588 1.00 . A A . 35 GLU CD 1 1
13 35249 1 1 35 GLU CG C 126.006 -5.582 -5.443 1.00 . A A . 35 GLU CG 1 1
13 35250 1 1 35 GLU H H 126.590 -1.961 -3.768 1.00 . A A . 35 GLU H 1 1
13 35251 1 1 35 GLU HA H 126.193 -4.633 -2.942 1.00 . A A . 35 GLU HA 1 1
13 35252 1 1 35 GLU HB2 H 125.221 -3.633 -4.999 1.00 . A A . 35 GLU HB2 1 1
13 35253 1 1 35 GLU HB3 H 126.829 -3.621 -5.721 1.00 . A A . 35 GLU HB3 1 1
13 35254 1 1 35 GLU HG2 H 125.710 -5.618 -6.480 1.00 . A A . 35 GLU HG2 1 1
13 35255 1 1 35 GLU HG3 H 126.939 -6.111 -5.320 1.00 . A A . 35 GLU HG3 1 1
13 35256 1 1 35 GLU N N 126.854 -2.684 -3.163 1.00 . A A . 35 GLU N 1 1
13 35257 1 1 35 GLU O O 128.377 -5.845 -3.293 1.00 . A A . 35 GLU O 1 1
13 35258 1 1 35 GLU OE1 O 124.086 -5.535 -4.074 1.00 . A A . 35 GLU OE1 1 1
13 35259 1 1 35 GLU OE2 O 124.974 -7.460 -4.459 1.00 . A A . 35 GLU OE2 1 1
13 35260 1 1 36 LEU C C 131.131 -4.768 -2.822 1.00 . A A . 36 LEU C 1 1
13 35261 1 1 36 LEU CA C 130.550 -4.452 -4.198 1.00 . A A . 36 LEU CA 1 1
13 35262 1 1 36 LEU CB C 131.455 -3.450 -4.917 1.00 . A A . 36 LEU CB 1 1
13 35263 1 1 36 LEU CD1 C 132.798 -5.183 -6.148 1.00 . A A . 36 LEU CD1 1 1
13 35264 1 1 36 LEU CD2 C 133.805 -2.955 -5.615 1.00 . A A . 36 LEU CD2 1 1
13 35265 1 1 36 LEU CG C 132.856 -4.050 -5.116 1.00 . A A . 36 LEU CG 1 1
13 35266 1 1 36 LEU H H 129.011 -2.996 -4.413 1.00 . A A . 36 LEU H 1 1
13 35267 1 1 36 LEU HA H 130.524 -5.362 -4.778 1.00 . A A . 36 LEU HA 1 1
13 35268 1 1 36 LEU HB2 H 131.027 -3.205 -5.875 1.00 . A A . 36 LEU HB2 1 1
13 35269 1 1 36 LEU HB3 H 131.535 -2.551 -4.322 1.00 . A A . 36 LEU HB3 1 1
13 35270 1 1 36 LEU HD11 H 133.746 -5.256 -6.661 1.00 . A A . 36 LEU HD11 1 1
13 35271 1 1 36 LEU HD12 H 132.017 -4.985 -6.863 1.00 . A A . 36 LEU HD12 1 1
13 35272 1 1 36 LEU HD13 H 132.591 -6.114 -5.646 1.00 . A A . 36 LEU HD13 1 1
13 35273 1 1 36 LEU HD21 H 134.205 -2.414 -4.771 1.00 . A A . 36 LEU HD21 1 1
13 35274 1 1 36 LEU HD22 H 133.266 -2.274 -6.258 1.00 . A A . 36 LEU HD22 1 1
13 35275 1 1 36 LEU HD23 H 134.615 -3.406 -6.169 1.00 . A A . 36 LEU HD23 1 1
13 35276 1 1 36 LEU HG H 133.221 -4.439 -4.177 1.00 . A A . 36 LEU HG 1 1
13 35277 1 1 36 LEU N N 129.195 -3.916 -4.116 1.00 . A A . 36 LEU N 1 1
13 35278 1 1 36 LEU O O 131.724 -5.827 -2.625 1.00 . A A . 36 LEU O 1 1
13 35279 1 1 37 LEU C C 130.757 -5.211 0.193 1.00 . A A . 37 LEU C 1 1
13 35280 1 1 37 LEU CA C 131.506 -4.104 -0.533 1.00 . A A . 37 LEU CA 1 1
13 35281 1 1 37 LEU CB C 131.473 -2.824 0.314 1.00 . A A . 37 LEU CB 1 1
13 35282 1 1 37 LEU CD1 C 133.878 -2.192 0.638 1.00 . A A . 37 LEU CD1 1 1
13 35283 1 1 37 LEU CD2 C 132.845 -1.876 -1.613 1.00 . A A . 37 LEU CD2 1 1
13 35284 1 1 37 LEU CG C 132.585 -1.838 -0.101 1.00 . A A . 37 LEU CG 1 1
13 35285 1 1 37 LEU H H 130.489 -3.025 -2.058 1.00 . A A . 37 LEU H 1 1
13 35286 1 1 37 LEU HA H 132.533 -4.417 -0.632 1.00 . A A . 37 LEU HA 1 1
13 35287 1 1 37 LEU HB2 H 130.514 -2.344 0.189 1.00 . A A . 37 LEU HB2 1 1
13 35288 1 1 37 LEU HB3 H 131.603 -3.086 1.353 1.00 . A A . 37 LEU HB3 1 1
13 35289 1 1 37 LEU HD11 H 133.849 -1.774 1.633 1.00 . A A . 37 LEU HD11 1 1
13 35290 1 1 37 LEU HD12 H 134.723 -1.786 0.102 1.00 . A A . 37 LEU HD12 1 1
13 35291 1 1 37 LEU HD13 H 133.975 -3.265 0.703 1.00 . A A . 37 LEU HD13 1 1
13 35292 1 1 37 LEU HD21 H 133.329 -2.801 -1.883 1.00 . A A . 37 LEU HD21 1 1
13 35293 1 1 37 LEU HD22 H 133.488 -1.051 -1.880 1.00 . A A . 37 LEU HD22 1 1
13 35294 1 1 37 LEU HD23 H 131.916 -1.785 -2.145 1.00 . A A . 37 LEU HD23 1 1
13 35295 1 1 37 LEU HG H 132.286 -0.838 0.184 1.00 . A A . 37 LEU HG 1 1
13 35296 1 1 37 LEU N N 130.968 -3.859 -1.866 1.00 . A A . 37 LEU N 1 1
13 35297 1 1 37 LEU O O 131.374 -6.056 0.843 1.00 . A A . 37 LEU O 1 1
13 35298 1 1 38 GLN C C 128.962 -7.632 0.229 1.00 . A A . 38 GLN C 1 1
13 35299 1 1 38 GLN CA C 128.663 -6.240 0.787 1.00 . A A . 38 GLN CA 1 1
13 35300 1 1 38 GLN CB C 127.167 -5.940 0.658 1.00 . A A . 38 GLN CB 1 1
13 35301 1 1 38 GLN CD C 125.355 -4.303 1.219 1.00 . A A . 38 GLN CD 1 1
13 35302 1 1 38 GLN CG C 126.832 -4.638 1.398 1.00 . A A . 38 GLN CG 1 1
13 35303 1 1 38 GLN H H 128.966 -4.515 -0.424 1.00 . A A . 38 GLN H 1 1
13 35304 1 1 38 GLN HA H 128.928 -6.224 1.831 1.00 . A A . 38 GLN HA 1 1
13 35305 1 1 38 GLN HB2 H 126.913 -5.834 -0.387 1.00 . A A . 38 GLN HB2 1 1
13 35306 1 1 38 GLN HB3 H 126.598 -6.751 1.083 1.00 . A A . 38 GLN HB3 1 1
13 35307 1 1 38 GLN HE21 H 125.317 -2.999 2.716 1.00 . A A . 38 GLN HE21 1 1
13 35308 1 1 38 GLN HE22 H 123.843 -3.213 1.903 1.00 . A A . 38 GLN HE22 1 1
13 35309 1 1 38 GLN HG2 H 127.043 -4.754 2.448 1.00 . A A . 38 GLN HG2 1 1
13 35310 1 1 38 GLN HG3 H 127.430 -3.836 1.007 1.00 . A A . 38 GLN HG3 1 1
13 35311 1 1 38 GLN N N 129.429 -5.211 0.099 1.00 . A A . 38 GLN N 1 1
13 35312 1 1 38 GLN NE2 N 124.792 -3.433 2.012 1.00 . A A . 38 GLN NE2 1 1
13 35313 1 1 38 GLN O O 129.129 -8.589 0.985 1.00 . A A . 38 GLN O 1 1
13 35314 1 1 38 GLN OE1 O 124.697 -4.849 0.333 1.00 . A A . 38 GLN OE1 1 1
13 35315 1 1 39 THR C C 130.758 -9.471 -1.546 1.00 . A A . 39 THR C 1 1
13 35316 1 1 39 THR CA C 129.311 -9.017 -1.740 1.00 . A A . 39 THR CA 1 1
13 35317 1 1 39 THR CB C 129.014 -8.913 -3.238 1.00 . A A . 39 THR CB 1 1
13 35318 1 1 39 THR CG2 C 129.191 -10.283 -3.893 1.00 . A A . 39 THR CG2 1 1
13 35319 1 1 39 THR H H 128.888 -6.940 -1.649 1.00 . A A . 39 THR H 1 1
13 35320 1 1 39 THR HA H 128.657 -9.765 -1.318 1.00 . A A . 39 THR HA 1 1
13 35321 1 1 39 THR HB H 129.695 -8.211 -3.692 1.00 . A A . 39 THR HB 1 1
13 35322 1 1 39 THR HG1 H 127.606 -8.108 -4.311 1.00 . A A . 39 THR HG1 1 1
13 35323 1 1 39 THR HG21 H 130.237 -10.448 -4.105 1.00 . A A . 39 THR HG21 1 1
13 35324 1 1 39 THR HG22 H 128.626 -10.318 -4.812 1.00 . A A . 39 THR HG22 1 1
13 35325 1 1 39 THR HG23 H 128.835 -11.052 -3.222 1.00 . A A . 39 THR HG23 1 1
13 35326 1 1 39 THR N N 129.029 -7.737 -1.095 1.00 . A A . 39 THR N 1 1
13 35327 1 1 39 THR O O 131.029 -10.652 -1.331 1.00 . A A . 39 THR O 1 1
13 35328 1 1 39 THR OG1 O 127.678 -8.466 -3.423 1.00 . A A . 39 THR OG1 1 1
13 35329 1 1 40 GLU C C 133.594 -9.081 -0.152 1.00 . A A . 40 GLU C 1 1
13 35330 1 1 40 GLU CA C 133.111 -8.826 -1.578 1.00 . A A . 40 GLU CA 1 1
13 35331 1 1 40 GLU CB C 133.913 -7.673 -2.184 1.00 . A A . 40 GLU CB 1 1
13 35332 1 1 40 GLU CD C 134.143 -8.856 -4.388 1.00 . A A . 40 GLU CD 1 1
13 35333 1 1 40 GLU CG C 133.647 -7.594 -3.692 1.00 . A A . 40 GLU CG 1 1
13 35334 1 1 40 GLU H H 131.402 -7.609 -1.890 1.00 . A A . 40 GLU H 1 1
13 35335 1 1 40 GLU HA H 133.309 -9.711 -2.161 1.00 . A A . 40 GLU HA 1 1
13 35336 1 1 40 GLU HB2 H 133.619 -6.745 -1.717 1.00 . A A . 40 GLU HB2 1 1
13 35337 1 1 40 GLU HB3 H 134.965 -7.841 -2.016 1.00 . A A . 40 GLU HB3 1 1
13 35338 1 1 40 GLU HG2 H 132.586 -7.497 -3.860 1.00 . A A . 40 GLU HG2 1 1
13 35339 1 1 40 GLU HG3 H 134.156 -6.735 -4.102 1.00 . A A . 40 GLU HG3 1 1
13 35340 1 1 40 GLU N N 131.683 -8.525 -1.680 1.00 . A A . 40 GLU N 1 1
13 35341 1 1 40 GLU O O 134.533 -9.849 0.048 1.00 . A A . 40 GLU O 1 1
13 35342 1 1 40 GLU OE1 O 134.933 -9.564 -3.790 1.00 . A A . 40 GLU OE1 1 1
13 35343 1 1 40 GLU OE2 O 133.724 -9.094 -5.508 1.00 . A A . 40 GLU OE2 1 1
13 35344 1 1 41 LEU C C 132.589 -9.559 3.009 1.00 . A A . 41 LEU C 1 1
13 35345 1 1 41 LEU CA C 133.478 -8.591 2.212 1.00 . A A . 41 LEU CA 1 1
13 35346 1 1 41 LEU CB C 133.503 -7.216 2.887 1.00 . A A . 41 LEU CB 1 1
13 35347 1 1 41 LEU CD1 C 135.681 -7.494 4.100 1.00 . A A . 41 LEU CD1 1 1
13 35348 1 1 41 LEU CD2 C 133.891 -6.031 5.047 1.00 . A A . 41 LEU CD2 1 1
13 35349 1 1 41 LEU CG C 134.169 -7.311 4.259 1.00 . A A . 41 LEU CG 1 1
13 35350 1 1 41 LEU H H 132.281 -7.781 0.643 1.00 . A A . 41 LEU H 1 1
13 35351 1 1 41 LEU HA H 134.485 -8.981 2.192 1.00 . A A . 41 LEU HA 1 1
13 35352 1 1 41 LEU HB2 H 134.050 -6.522 2.267 1.00 . A A . 41 LEU HB2 1 1
13 35353 1 1 41 LEU HB3 H 132.489 -6.861 3.008 1.00 . A A . 41 LEU HB3 1 1
13 35354 1 1 41 LEU HD11 H 136.035 -6.901 3.270 1.00 . A A . 41 LEU HD11 1 1
13 35355 1 1 41 LEU HD12 H 135.902 -8.536 3.918 1.00 . A A . 41 LEU HD12 1 1
13 35356 1 1 41 LEU HD13 H 136.178 -7.176 5.005 1.00 . A A . 41 LEU HD13 1 1
13 35357 1 1 41 LEU HD21 H 132.832 -5.954 5.248 1.00 . A A . 41 LEU HD21 1 1
13 35358 1 1 41 LEU HD22 H 134.210 -5.176 4.469 1.00 . A A . 41 LEU HD22 1 1
13 35359 1 1 41 LEU HD23 H 134.433 -6.057 5.981 1.00 . A A . 41 LEU HD23 1 1
13 35360 1 1 41 LEU HG H 133.765 -8.150 4.787 1.00 . A A . 41 LEU HG 1 1
13 35361 1 1 41 LEU N N 133.004 -8.416 0.837 1.00 . A A . 41 LEU N 1 1
13 35362 1 1 41 LEU O O 131.383 -9.343 3.161 1.00 . A A . 41 LEU O 1 1
13 35363 1 1 42 SER C C 131.905 -10.894 5.578 1.00 . A A . 42 SER C 1 1
13 35364 1 1 42 SER CA C 132.481 -11.587 4.359 1.00 . A A . 42 SER CA 1 1
13 35365 1 1 42 SER CB C 133.415 -12.716 4.796 1.00 . A A . 42 SER CB 1 1
13 35366 1 1 42 SER H H 134.177 -10.717 3.424 1.00 . A A . 42 SER H 1 1
13 35367 1 1 42 SER HA H 131.675 -12.001 3.771 1.00 . A A . 42 SER HA 1 1
13 35368 1 1 42 SER HB2 H 132.845 -13.494 5.273 1.00 . A A . 42 SER HB2 1 1
13 35369 1 1 42 SER HB3 H 133.918 -13.123 3.928 1.00 . A A . 42 SER HB3 1 1
13 35370 1 1 42 SER HG H 134.509 -12.864 6.398 1.00 . A A . 42 SER HG 1 1
13 35371 1 1 42 SER N N 133.211 -10.610 3.553 1.00 . A A . 42 SER N 1 1
13 35372 1 1 42 SER O O 130.868 -11.289 6.122 1.00 . A A . 42 SER O 1 1
13 35373 1 1 42 SER OG O 134.370 -12.204 5.716 1.00 . A A . 42 SER OG 1 1
13 35374 1 1 43 GLY C C 130.688 -8.703 6.963 1.00 . A A . 43 GLY C 1 1
13 35375 1 1 43 GLY CA C 132.159 -9.036 7.110 1.00 . A A . 43 GLY CA 1 1
13 35376 1 1 43 GLY H H 133.387 -9.572 5.486 1.00 . A A . 43 GLY H 1 1
13 35377 1 1 43 GLY HA2 H 132.316 -9.595 8.022 1.00 . A A . 43 GLY HA2 1 1
13 35378 1 1 43 GLY HA3 H 132.730 -8.121 7.144 1.00 . A A . 43 GLY HA3 1 1
13 35379 1 1 43 GLY N N 132.585 -9.832 5.977 1.00 . A A . 43 GLY N 1 1
13 35380 1 1 43 GLY O O 130.043 -8.262 7.915 1.00 . A A . 43 GLY O 1 1
13 35381 1 1 44 PHE C C 127.883 -9.286 6.560 1.00 . A A . 44 PHE C 1 1
13 35382 1 1 44 PHE CA C 128.760 -8.624 5.514 1.00 . A A . 44 PHE CA 1 1
13 35383 1 1 44 PHE CB C 128.352 -9.128 4.132 1.00 . A A . 44 PHE CB 1 1
13 35384 1 1 44 PHE CD1 C 126.576 -7.470 3.504 1.00 . A A . 44 PHE CD1 1 1
13 35385 1 1 44 PHE CD2 C 125.906 -9.729 4.054 1.00 . A A . 44 PHE CD2 1 1
13 35386 1 1 44 PHE CE1 C 125.237 -7.125 3.283 1.00 . A A . 44 PHE CE1 1 1
13 35387 1 1 44 PHE CE2 C 124.566 -9.388 3.834 1.00 . A A . 44 PHE CE2 1 1
13 35388 1 1 44 PHE CG C 126.910 -8.768 3.884 1.00 . A A . 44 PHE CG 1 1
13 35389 1 1 44 PHE CZ C 124.232 -8.084 3.447 1.00 . A A . 44 PHE CZ 1 1
13 35390 1 1 44 PHE H H 130.721 -9.267 5.028 1.00 . A A . 44 PHE H 1 1
13 35391 1 1 44 PHE HA H 128.609 -7.556 5.553 1.00 . A A . 44 PHE HA 1 1
13 35392 1 1 44 PHE HB2 H 128.976 -8.668 3.381 1.00 . A A . 44 PHE HB2 1 1
13 35393 1 1 44 PHE HB3 H 128.467 -10.202 4.090 1.00 . A A . 44 PHE HB3 1 1
13 35394 1 1 44 PHE HD1 H 127.352 -6.736 3.382 1.00 . A A . 44 PHE HD1 1 1
13 35395 1 1 44 PHE HD2 H 126.166 -10.734 4.348 1.00 . A A . 44 PHE HD2 1 1
13 35396 1 1 44 PHE HE1 H 124.981 -6.119 2.984 1.00 . A A . 44 PHE HE1 1 1
13 35397 1 1 44 PHE HE2 H 123.791 -10.128 3.965 1.00 . A A . 44 PHE HE2 1 1
13 35398 1 1 44 PHE HZ H 123.199 -7.819 3.278 1.00 . A A . 44 PHE HZ 1 1
13 35399 1 1 44 PHE N N 130.159 -8.914 5.760 1.00 . A A . 44 PHE N 1 1
13 35400 1 1 44 PHE O O 126.937 -8.672 7.052 1.00 . A A . 44 PHE O 1 1
13 35401 1 1 45 LEU C C 127.413 -10.355 9.204 1.00 . A A . 45 LEU C 1 1
13 35402 1 1 45 LEU CA C 127.388 -11.188 7.927 1.00 . A A . 45 LEU CA 1 1
13 35403 1 1 45 LEU CB C 127.952 -12.582 8.203 1.00 . A A . 45 LEU CB 1 1
13 35404 1 1 45 LEU CD1 C 125.732 -13.706 8.503 1.00 . A A . 45 LEU CD1 1 1
13 35405 1 1 45 LEU CD2 C 127.756 -14.590 9.671 1.00 . A A . 45 LEU CD2 1 1
13 35406 1 1 45 LEU CG C 127.045 -13.323 9.190 1.00 . A A . 45 LEU CG 1 1
13 35407 1 1 45 LEU H H 128.964 -10.982 6.514 1.00 . A A . 45 LEU H 1 1
13 35408 1 1 45 LEU HA H 126.371 -11.275 7.575 1.00 . A A . 45 LEU HA 1 1
13 35409 1 1 45 LEU HB2 H 128.010 -13.136 7.277 1.00 . A A . 45 LEU HB2 1 1
13 35410 1 1 45 LEU HB3 H 128.940 -12.490 8.627 1.00 . A A . 45 LEU HB3 1 1
13 35411 1 1 45 LEU HD11 H 125.051 -12.868 8.537 1.00 . A A . 45 LEU HD11 1 1
13 35412 1 1 45 LEU HD12 H 125.291 -14.548 9.013 1.00 . A A . 45 LEU HD12 1 1
13 35413 1 1 45 LEU HD13 H 125.924 -13.970 7.473 1.00 . A A . 45 LEU HD13 1 1
13 35414 1 1 45 LEU HD21 H 127.023 -15.316 9.991 1.00 . A A . 45 LEU HD21 1 1
13 35415 1 1 45 LEU HD22 H 128.406 -14.346 10.498 1.00 . A A . 45 LEU HD22 1 1
13 35416 1 1 45 LEU HD23 H 128.343 -15.004 8.863 1.00 . A A . 45 LEU HD23 1 1
13 35417 1 1 45 LEU HG H 126.836 -12.684 10.035 1.00 . A A . 45 LEU HG 1 1
13 35418 1 1 45 LEU N N 128.192 -10.525 6.918 1.00 . A A . 45 LEU N 1 1
13 35419 1 1 45 LEU O O 126.391 -10.151 9.850 1.00 . A A . 45 LEU O 1 1
13 35420 1 1 46 ASP C C 128.099 -7.643 10.546 1.00 . A A . 46 ASP C 1 1
13 35421 1 1 46 ASP CA C 128.800 -8.998 10.698 1.00 . A A . 46 ASP CA 1 1
13 35422 1 1 46 ASP CB C 130.296 -8.769 10.920 1.00 . A A . 46 ASP CB 1 1
13 35423 1 1 46 ASP CG C 130.523 -8.061 12.251 1.00 . A A . 46 ASP CG 1 1
13 35424 1 1 46 ASP H H 129.366 -10.042 8.948 1.00 . A A . 46 ASP H 1 1
13 35425 1 1 46 ASP HA H 128.398 -9.498 11.566 1.00 . A A . 46 ASP HA 1 1
13 35426 1 1 46 ASP HB2 H 130.805 -9.722 10.929 1.00 . A A . 46 ASP HB2 1 1
13 35427 1 1 46 ASP HB3 H 130.688 -8.161 10.120 1.00 . A A . 46 ASP HB3 1 1
13 35428 1 1 46 ASP N N 128.600 -9.853 9.529 1.00 . A A . 46 ASP N 1 1
13 35429 1 1 46 ASP O O 127.696 -7.022 11.529 1.00 . A A . 46 ASP O 1 1
13 35430 1 1 46 ASP OD1 O 129.558 -7.875 12.974 1.00 . A A . 46 ASP OD1 1 1
13 35431 1 1 46 ASP OD2 O 131.660 -7.714 12.529 1.00 . A A . 46 ASP OD2 1 1
13 35432 1 1 47 ALA C C 126.036 -5.641 9.427 1.00 . A A . 47 ALA C 1 1
13 35433 1 1 47 ALA CA C 127.492 -5.841 9.000 1.00 . A A . 47 ALA CA 1 1
13 35434 1 1 47 ALA CB C 127.602 -5.586 7.496 1.00 . A A . 47 ALA CB 1 1
13 35435 1 1 47 ALA H H 128.441 -7.689 8.579 1.00 . A A . 47 ALA H 1 1
13 35436 1 1 47 ALA HA H 128.094 -5.102 9.503 1.00 . A A . 47 ALA HA 1 1
13 35437 1 1 47 ALA HB1 H 126.864 -6.180 6.976 1.00 . A A . 47 ALA HB1 1 1
13 35438 1 1 47 ALA HB2 H 128.590 -5.860 7.156 1.00 . A A . 47 ALA HB2 1 1
13 35439 1 1 47 ALA HB3 H 127.429 -4.539 7.295 1.00 . A A . 47 ALA HB3 1 1
13 35440 1 1 47 ALA N N 128.043 -7.164 9.305 1.00 . A A . 47 ALA N 1 1
13 35441 1 1 47 ALA O O 125.668 -4.525 9.776 1.00 . A A . 47 ALA O 1 1
13 35442 1 1 48 GLN C C 123.342 -5.094 9.792 1.00 . A A . 48 GLN C 1 1
13 35443 1 1 48 GLN CA C 123.787 -6.562 9.753 1.00 . A A . 48 GLN CA 1 1
13 35444 1 1 48 GLN CB C 123.534 -7.191 11.126 1.00 . A A . 48 GLN CB 1 1
13 35445 1 1 48 GLN CD C 123.599 -9.319 12.437 1.00 . A A . 48 GLN CD 1 1
13 35446 1 1 48 GLN CG C 123.810 -8.691 11.063 1.00 . A A . 48 GLN CG 1 1
13 35447 1 1 48 GLN H H 125.553 -7.555 9.076 1.00 . A A . 48 GLN H 1 1
13 35448 1 1 48 GLN HA H 123.192 -7.085 9.020 1.00 . A A . 48 GLN HA 1 1
13 35449 1 1 48 GLN HB2 H 124.186 -6.735 11.857 1.00 . A A . 48 GLN HB2 1 1
13 35450 1 1 48 GLN HB3 H 122.506 -7.031 11.412 1.00 . A A . 48 GLN HB3 1 1
13 35451 1 1 48 GLN HE21 H 123.501 -11.174 11.736 1.00 . A A . 48 GLN HE21 1 1
13 35452 1 1 48 GLN HE22 H 123.330 -11.025 13.418 1.00 . A A . 48 GLN HE22 1 1
13 35453 1 1 48 GLN HG2 H 123.141 -9.150 10.351 1.00 . A A . 48 GLN HG2 1 1
13 35454 1 1 48 GLN HG3 H 124.827 -8.848 10.754 1.00 . A A . 48 GLN HG3 1 1
13 35455 1 1 48 GLN N N 125.211 -6.689 9.381 1.00 . A A . 48 GLN N 1 1
13 35456 1 1 48 GLN NE2 N 123.465 -10.613 12.538 1.00 . A A . 48 GLN NE2 1 1
13 35457 1 1 48 GLN O O 123.556 -4.342 8.837 1.00 . A A . 48 GLN O 1 1
13 35458 1 1 48 GLN OE1 O 123.554 -8.612 13.444 1.00 . A A . 48 GLN OE1 1 1
13 35459 1 1 49 LYS C C 123.478 -2.344 10.916 1.00 . A A . 49 LYS C 1 1
13 35460 1 1 49 LYS CA C 122.307 -3.304 11.075 1.00 . A A . 49 LYS CA 1 1
13 35461 1 1 49 LYS CB C 121.667 -3.119 12.453 1.00 . A A . 49 LYS CB 1 1
13 35462 1 1 49 LYS CD C 122.076 -3.175 14.919 1.00 . A A . 49 LYS CD 1 1
13 35463 1 1 49 LYS CE C 123.146 -2.967 15.993 1.00 . A A . 49 LYS CE 1 1
13 35464 1 1 49 LYS CG C 122.740 -3.228 13.540 1.00 . A A . 49 LYS CG 1 1
13 35465 1 1 49 LYS H H 122.636 -5.316 11.655 1.00 . A A . 49 LYS H 1 1
13 35466 1 1 49 LYS HA H 121.569 -3.086 10.316 1.00 . A A . 49 LYS HA 1 1
13 35467 1 1 49 LYS HB2 H 121.200 -2.146 12.505 1.00 . A A . 49 LYS HB2 1 1
13 35468 1 1 49 LYS HB3 H 120.921 -3.884 12.609 1.00 . A A . 49 LYS HB3 1 1
13 35469 1 1 49 LYS HD2 H 121.373 -2.355 14.947 1.00 . A A . 49 LYS HD2 1 1
13 35470 1 1 49 LYS HD3 H 121.558 -4.102 15.105 1.00 . A A . 49 LYS HD3 1 1
13 35471 1 1 49 LYS HE2 H 122.683 -2.977 16.969 1.00 . A A . 49 LYS HE2 1 1
13 35472 1 1 49 LYS HE3 H 123.875 -3.761 15.933 1.00 . A A . 49 LYS HE3 1 1
13 35473 1 1 49 LYS HG2 H 123.269 -4.164 13.431 1.00 . A A . 49 LYS HG2 1 1
13 35474 1 1 49 LYS HG3 H 123.435 -2.408 13.447 1.00 . A A . 49 LYS HG3 1 1
13 35475 1 1 49 LYS HZ1 H 124.648 -1.787 15.164 1.00 . A A . 49 LYS HZ1 1 1
13 35476 1 1 49 LYS HZ2 H 124.123 -1.266 16.693 1.00 . A A . 49 LYS HZ2 1 1
13 35477 1 1 49 LYS HZ3 H 123.157 -0.995 15.323 1.00 . A A . 49 LYS HZ3 1 1
13 35478 1 1 49 LYS N N 122.756 -4.684 10.916 1.00 . A A . 49 LYS N 1 1
13 35479 1 1 49 LYS NZ N 123.819 -1.655 15.777 1.00 . A A . 49 LYS NZ 1 1
13 35480 1 1 49 LYS O O 123.320 -1.223 10.429 1.00 . A A . 49 LYS O 1 1
13 35481 1 1 50 ASP C C 126.044 -1.526 9.761 1.00 . A A . 50 ASP C 1 1
13 35482 1 1 50 ASP CA C 125.858 -1.987 11.202 1.00 . A A . 50 ASP CA 1 1
13 35483 1 1 50 ASP CB C 127.097 -2.754 11.683 1.00 . A A . 50 ASP CB 1 1
13 35484 1 1 50 ASP CG C 127.008 -2.991 13.186 1.00 . A A . 50 ASP CG 1 1
13 35485 1 1 50 ASP H H 124.724 -3.707 11.681 1.00 . A A . 50 ASP H 1 1
13 35486 1 1 50 ASP HA H 125.734 -1.112 11.824 1.00 . A A . 50 ASP HA 1 1
13 35487 1 1 50 ASP HB2 H 127.162 -3.701 11.177 1.00 . A A . 50 ASP HB2 1 1
13 35488 1 1 50 ASP HB3 H 127.981 -2.173 11.468 1.00 . A A . 50 ASP HB3 1 1
13 35489 1 1 50 ASP N N 124.658 -2.801 11.313 1.00 . A A . 50 ASP N 1 1
13 35490 1 1 50 ASP O O 126.592 -0.452 9.514 1.00 . A A . 50 ASP O 1 1
13 35491 1 1 50 ASP OD1 O 126.155 -2.386 13.813 1.00 . A A . 50 ASP OD1 1 1
13 35492 1 1 50 ASP OD2 O 127.797 -3.775 13.690 1.00 . A A . 50 ASP OD2 1 1
13 35493 1 1 51 VAL C C 125.185 -0.589 7.141 1.00 . A A . 51 VAL C 1 1
13 35494 1 1 51 VAL CA C 125.747 -1.984 7.398 1.00 . A A . 51 VAL CA 1 1
13 35495 1 1 51 VAL CB C 125.022 -2.999 6.510 1.00 . A A . 51 VAL CB 1 1
13 35496 1 1 51 VAL CG1 C 123.511 -2.765 6.591 1.00 . A A . 51 VAL CG1 1 1
13 35497 1 1 51 VAL CG2 C 125.485 -2.827 5.058 1.00 . A A . 51 VAL CG2 1 1
13 35498 1 1 51 VAL H H 125.165 -3.197 9.046 1.00 . A A . 51 VAL H 1 1
13 35499 1 1 51 VAL HA H 126.798 -1.990 7.145 1.00 . A A . 51 VAL HA 1 1
13 35500 1 1 51 VAL HB H 125.249 -4.000 6.847 1.00 . A A . 51 VAL HB 1 1
13 35501 1 1 51 VAL HG11 H 123.223 -2.006 5.878 1.00 . A A . 51 VAL HG11 1 1
13 35502 1 1 51 VAL HG12 H 123.250 -2.439 7.588 1.00 . A A . 51 VAL HG12 1 1
13 35503 1 1 51 VAL HG13 H 122.992 -3.685 6.367 1.00 . A A . 51 VAL HG13 1 1
13 35504 1 1 51 VAL HG21 H 126.560 -2.916 5.010 1.00 . A A . 51 VAL HG21 1 1
13 35505 1 1 51 VAL HG22 H 125.188 -1.853 4.696 1.00 . A A . 51 VAL HG22 1 1
13 35506 1 1 51 VAL HG23 H 125.033 -3.592 4.443 1.00 . A A . 51 VAL HG23 1 1
13 35507 1 1 51 VAL N N 125.599 -2.344 8.804 1.00 . A A . 51 VAL N 1 1
13 35508 1 1 51 VAL O O 125.681 0.133 6.280 1.00 . A A . 51 VAL O 1 1
13 35509 1 1 52 ASP C C 124.598 2.206 7.881 1.00 . A A . 52 ASP C 1 1
13 35510 1 1 52 ASP CA C 123.547 1.108 7.725 1.00 . A A . 52 ASP CA 1 1
13 35511 1 1 52 ASP CB C 122.440 1.309 8.761 1.00 . A A . 52 ASP CB 1 1
13 35512 1 1 52 ASP CG C 121.276 0.367 8.472 1.00 . A A . 52 ASP CG 1 1
13 35513 1 1 52 ASP H H 123.796 -0.826 8.570 1.00 . A A . 52 ASP H 1 1
13 35514 1 1 52 ASP HA H 123.115 1.172 6.737 1.00 . A A . 52 ASP HA 1 1
13 35515 1 1 52 ASP HB2 H 122.832 1.102 9.747 1.00 . A A . 52 ASP HB2 1 1
13 35516 1 1 52 ASP HB3 H 122.092 2.330 8.721 1.00 . A A . 52 ASP HB3 1 1
13 35517 1 1 52 ASP N N 124.153 -0.211 7.892 1.00 . A A . 52 ASP N 1 1
13 35518 1 1 52 ASP O O 124.562 3.224 7.184 1.00 . A A . 52 ASP O 1 1
13 35519 1 1 52 ASP OD1 O 121.264 -0.215 7.400 1.00 . A A . 52 ASP OD1 1 1
13 35520 1 1 52 ASP OD2 O 120.415 0.242 9.327 1.00 . A A . 52 ASP OD2 1 1
13 35521 1 1 53 ALA C C 127.355 3.234 7.743 1.00 . A A . 53 ALA C 1 1
13 35522 1 1 53 ALA CA C 126.605 2.953 9.033 1.00 . A A . 53 ALA CA 1 1
13 35523 1 1 53 ALA CB C 127.582 2.422 10.082 1.00 . A A . 53 ALA CB 1 1
13 35524 1 1 53 ALA H H 125.525 1.150 9.305 1.00 . A A . 53 ALA H 1 1
13 35525 1 1 53 ALA HA H 126.167 3.871 9.393 1.00 . A A . 53 ALA HA 1 1
13 35526 1 1 53 ALA HB1 H 127.885 1.420 9.819 1.00 . A A . 53 ALA HB1 1 1
13 35527 1 1 53 ALA HB2 H 127.103 2.413 11.050 1.00 . A A . 53 ALA HB2 1 1
13 35528 1 1 53 ALA HB3 H 128.454 3.063 10.117 1.00 . A A . 53 ALA HB3 1 1
13 35529 1 1 53 ALA N N 125.542 1.983 8.789 1.00 . A A . 53 ALA N 1 1
13 35530 1 1 53 ALA O O 127.929 4.317 7.561 1.00 . A A . 53 ALA O 1 1
13 35531 1 1 54 VAL C C 127.587 3.739 4.954 1.00 . A A . 54 VAL C 1 1
13 35532 1 1 54 VAL CA C 128.052 2.437 5.591 1.00 . A A . 54 VAL CA 1 1
13 35533 1 1 54 VAL CB C 127.769 1.262 4.647 1.00 . A A . 54 VAL CB 1 1
13 35534 1 1 54 VAL CG1 C 126.367 1.395 4.043 1.00 . A A . 54 VAL CG1 1 1
13 35535 1 1 54 VAL CG2 C 128.807 1.255 3.522 1.00 . A A . 54 VAL CG2 1 1
13 35536 1 1 54 VAL H H 126.893 1.414 7.034 1.00 . A A . 54 VAL H 1 1
13 35537 1 1 54 VAL HA H 129.112 2.486 5.779 1.00 . A A . 54 VAL HA 1 1
13 35538 1 1 54 VAL HB H 127.832 0.335 5.200 1.00 . A A . 54 VAL HB 1 1
13 35539 1 1 54 VAL HG11 H 126.007 0.419 3.753 1.00 . A A . 54 VAL HG11 1 1
13 35540 1 1 54 VAL HG12 H 126.410 2.035 3.174 1.00 . A A . 54 VAL HG12 1 1
13 35541 1 1 54 VAL HG13 H 125.698 1.824 4.771 1.00 . A A . 54 VAL HG13 1 1
13 35542 1 1 54 VAL HG21 H 128.825 2.222 3.043 1.00 . A A . 54 VAL HG21 1 1
13 35543 1 1 54 VAL HG22 H 128.547 0.499 2.796 1.00 . A A . 54 VAL HG22 1 1
13 35544 1 1 54 VAL HG23 H 129.781 1.039 3.933 1.00 . A A . 54 VAL HG23 1 1
13 35545 1 1 54 VAL N N 127.359 2.257 6.846 1.00 . A A . 54 VAL N 1 1
13 35546 1 1 54 VAL O O 128.380 4.470 4.369 1.00 . A A . 54 VAL O 1 1
13 35547 1 1 55 ASP C C 126.443 6.488 5.259 1.00 . A A . 55 ASP C 1 1
13 35548 1 1 55 ASP CA C 125.801 5.299 4.540 1.00 . A A . 55 ASP CA 1 1
13 35549 1 1 55 ASP CB C 124.281 5.367 4.699 1.00 . A A . 55 ASP CB 1 1
13 35550 1 1 55 ASP CG C 123.618 4.296 3.840 1.00 . A A . 55 ASP CG 1 1
13 35551 1 1 55 ASP H H 125.698 3.454 5.589 1.00 . A A . 55 ASP H 1 1
13 35552 1 1 55 ASP HA H 126.047 5.347 3.491 1.00 . A A . 55 ASP HA 1 1
13 35553 1 1 55 ASP HB2 H 124.022 5.206 5.736 1.00 . A A . 55 ASP HB2 1 1
13 35554 1 1 55 ASP HB3 H 123.931 6.340 4.389 1.00 . A A . 55 ASP HB3 1 1
13 35555 1 1 55 ASP N N 126.303 4.051 5.089 1.00 . A A . 55 ASP N 1 1
13 35556 1 1 55 ASP O O 126.795 7.492 4.641 1.00 . A A . 55 ASP O 1 1
13 35557 1 1 55 ASP OD1 O 124.300 3.731 3.002 1.00 . A A . 55 ASP OD1 1 1
13 35558 1 1 55 ASP OD2 O 122.436 4.057 4.032 1.00 . A A . 55 ASP OD2 1 1
13 35559 1 1 56 LYS C C 128.592 7.734 7.102 1.00 . A A . 56 LYS C 1 1
13 35560 1 1 56 LYS CA C 127.131 7.415 7.421 1.00 . A A . 56 LYS CA 1 1
13 35561 1 1 56 LYS CB C 127.022 7.009 8.891 1.00 . A A . 56 LYS CB 1 1
13 35562 1 1 56 LYS CD C 125.440 6.614 10.785 1.00 . A A . 56 LYS CD 1 1
13 35563 1 1 56 LYS CE C 123.974 6.391 11.158 1.00 . A A . 56 LYS CE 1 1
13 35564 1 1 56 LYS CG C 125.548 6.907 9.287 1.00 . A A . 56 LYS CG 1 1
13 35565 1 1 56 LYS H H 126.244 5.536 7.009 1.00 . A A . 56 LYS H 1 1
13 35566 1 1 56 LYS HA H 126.549 8.312 7.278 1.00 . A A . 56 LYS HA 1 1
13 35567 1 1 56 LYS HB2 H 127.500 6.052 9.036 1.00 . A A . 56 LYS HB2 1 1
13 35568 1 1 56 LYS HB3 H 127.506 7.752 9.507 1.00 . A A . 56 LYS HB3 1 1
13 35569 1 1 56 LYS HD2 H 126.011 5.727 11.019 1.00 . A A . 56 LYS HD2 1 1
13 35570 1 1 56 LYS HD3 H 125.829 7.451 11.345 1.00 . A A . 56 LYS HD3 1 1
13 35571 1 1 56 LYS HE2 H 123.445 7.331 11.116 1.00 . A A . 56 LYS HE2 1 1
13 35572 1 1 56 LYS HE3 H 123.527 5.695 10.463 1.00 . A A . 56 LYS HE3 1 1
13 35573 1 1 56 LYS HG2 H 125.050 7.842 9.066 1.00 . A A . 56 LYS HG2 1 1
13 35574 1 1 56 LYS HG3 H 125.079 6.109 8.731 1.00 . A A . 56 LYS HG3 1 1
13 35575 1 1 56 LYS HZ1 H 124.156 4.831 12.524 1.00 . A A . 56 LYS HZ1 1 1
13 35576 1 1 56 LYS HZ2 H 122.918 5.934 12.893 1.00 . A A . 56 LYS HZ2 1 1
13 35577 1 1 56 LYS HZ3 H 124.542 6.355 13.161 1.00 . A A . 56 LYS HZ3 1 1
13 35578 1 1 56 LYS N N 126.563 6.358 6.582 1.00 . A A . 56 LYS N 1 1
13 35579 1 1 56 LYS NZ N 123.891 5.836 12.539 1.00 . A A . 56 LYS NZ 1 1
13 35580 1 1 56 LYS O O 128.996 8.896 7.140 1.00 . A A . 56 LYS O 1 1
13 35581 1 1 57 VAL C C 131.052 7.616 5.205 1.00 . A A . 57 VAL C 1 1
13 35582 1 1 57 VAL CA C 130.820 6.942 6.559 1.00 . A A . 57 VAL CA 1 1
13 35583 1 1 57 VAL CB C 131.616 5.634 6.646 1.00 . A A . 57 VAL CB 1 1
13 35584 1 1 57 VAL CG1 C 131.329 4.955 7.987 1.00 . A A . 57 VAL CG1 1 1
13 35585 1 1 57 VAL CG2 C 131.218 4.698 5.511 1.00 . A A . 57 VAL CG2 1 1
13 35586 1 1 57 VAL H H 129.039 5.788 6.842 1.00 . A A . 57 VAL H 1 1
13 35587 1 1 57 VAL HA H 131.194 7.606 7.324 1.00 . A A . 57 VAL HA 1 1
13 35588 1 1 57 VAL HB H 132.671 5.854 6.581 1.00 . A A . 57 VAL HB 1 1
13 35589 1 1 57 VAL HG11 H 131.651 3.925 7.944 1.00 . A A . 57 VAL HG11 1 1
13 35590 1 1 57 VAL HG12 H 130.269 4.994 8.190 1.00 . A A . 57 VAL HG12 1 1
13 35591 1 1 57 VAL HG13 H 131.866 5.468 8.771 1.00 . A A . 57 VAL HG13 1 1
13 35592 1 1 57 VAL HG21 H 131.830 3.810 5.545 1.00 . A A . 57 VAL HG21 1 1
13 35593 1 1 57 VAL HG22 H 131.357 5.194 4.562 1.00 . A A . 57 VAL HG22 1 1
13 35594 1 1 57 VAL HG23 H 130.189 4.427 5.629 1.00 . A A . 57 VAL HG23 1 1
13 35595 1 1 57 VAL N N 129.396 6.708 6.829 1.00 . A A . 57 VAL N 1 1
13 35596 1 1 57 VAL O O 132.015 8.364 5.041 1.00 . A A . 57 VAL O 1 1
13 35597 1 1 58 MET C C 130.365 9.462 2.965 1.00 . A A . 58 MET C 1 1
13 35598 1 1 58 MET CA C 130.333 7.940 2.908 1.00 . A A . 58 MET CA 1 1
13 35599 1 1 58 MET CB C 129.155 7.510 2.033 1.00 . A A . 58 MET CB 1 1
13 35600 1 1 58 MET CE C 130.010 6.573 -0.831 1.00 . A A . 58 MET CE 1 1
13 35601 1 1 58 MET CG C 129.258 6.019 1.712 1.00 . A A . 58 MET CG 1 1
13 35602 1 1 58 MET H H 129.434 6.740 4.416 1.00 . A A . 58 MET H 1 1
13 35603 1 1 58 MET HA H 131.248 7.581 2.462 1.00 . A A . 58 MET HA 1 1
13 35604 1 1 58 MET HB2 H 128.231 7.701 2.559 1.00 . A A . 58 MET HB2 1 1
13 35605 1 1 58 MET HB3 H 129.167 8.079 1.116 1.00 . A A . 58 MET HB3 1 1
13 35606 1 1 58 MET HE1 H 130.142 5.944 -1.699 1.00 . A A . 58 MET HE1 1 1
13 35607 1 1 58 MET HE2 H 130.534 7.503 -0.978 1.00 . A A . 58 MET HE2 1 1
13 35608 1 1 58 MET HE3 H 128.956 6.774 -0.691 1.00 . A A . 58 MET HE3 1 1
13 35609 1 1 58 MET HG2 H 129.396 5.467 2.622 1.00 . A A . 58 MET HG2 1 1
13 35610 1 1 58 MET HG3 H 128.355 5.693 1.225 1.00 . A A . 58 MET HG3 1 1
13 35611 1 1 58 MET N N 130.182 7.348 4.238 1.00 . A A . 58 MET N 1 1
13 35612 1 1 58 MET O O 131.107 10.100 2.216 1.00 . A A . 58 MET O 1 1
13 35613 1 1 58 MET SD S 130.671 5.720 0.626 1.00 . A A . 58 MET SD 1 1
13 35614 1 1 59 LYS C C 130.881 12.071 4.334 1.00 . A A . 59 LYS C 1 1
13 35615 1 1 59 LYS CA C 129.521 11.498 3.942 1.00 . A A . 59 LYS CA 1 1
13 35616 1 1 59 LYS CB C 128.477 11.916 4.978 1.00 . A A . 59 LYS CB 1 1
13 35617 1 1 59 LYS CD C 127.244 13.854 5.966 1.00 . A A . 59 LYS CD 1 1
13 35618 1 1 59 LYS CE C 127.678 13.536 7.399 1.00 . A A . 59 LYS CE 1 1
13 35619 1 1 59 LYS CG C 128.350 13.441 4.991 1.00 . A A . 59 LYS CG 1 1
13 35620 1 1 59 LYS H H 128.978 9.501 4.412 1.00 . A A . 59 LYS H 1 1
13 35621 1 1 59 LYS HA H 129.236 11.907 2.985 1.00 . A A . 59 LYS HA 1 1
13 35622 1 1 59 LYS HB2 H 127.522 11.477 4.725 1.00 . A A . 59 LYS HB2 1 1
13 35623 1 1 59 LYS HB3 H 128.783 11.574 5.956 1.00 . A A . 59 LYS HB3 1 1
13 35624 1 1 59 LYS HD2 H 127.060 14.915 5.872 1.00 . A A . 59 LYS HD2 1 1
13 35625 1 1 59 LYS HD3 H 126.340 13.311 5.736 1.00 . A A . 59 LYS HD3 1 1
13 35626 1 1 59 LYS HE2 H 127.492 12.493 7.607 1.00 . A A . 59 LYS HE2 1 1
13 35627 1 1 59 LYS HE3 H 128.731 13.744 7.511 1.00 . A A . 59 LYS HE3 1 1
13 35628 1 1 59 LYS HG2 H 129.287 13.878 5.301 1.00 . A A . 59 LYS HG2 1 1
13 35629 1 1 59 LYS HG3 H 128.100 13.790 4.000 1.00 . A A . 59 LYS HG3 1 1
13 35630 1 1 59 LYS HZ1 H 127.231 15.363 8.292 1.00 . A A . 59 LYS HZ1 1 1
13 35631 1 1 59 LYS HZ2 H 127.039 14.024 9.319 1.00 . A A . 59 LYS HZ2 1 1
13 35632 1 1 59 LYS HZ3 H 125.892 14.339 8.106 1.00 . A A . 59 LYS HZ3 1 1
13 35633 1 1 59 LYS N N 129.558 10.047 3.840 1.00 . A A . 59 LYS N 1 1
13 35634 1 1 59 LYS NZ N 126.901 14.380 8.351 1.00 . A A . 59 LYS NZ 1 1
13 35635 1 1 59 LYS O O 131.331 13.061 3.756 1.00 . A A . 59 LYS O 1 1
13 35636 1 1 60 GLU C C 133.922 11.732 4.716 1.00 . A A . 60 GLU C 1 1
13 35637 1 1 60 GLU CA C 132.833 11.945 5.765 1.00 . A A . 60 GLU CA 1 1
13 35638 1 1 60 GLU CB C 133.237 11.233 7.058 1.00 . A A . 60 GLU CB 1 1
13 35639 1 1 60 GLU CD C 132.694 10.955 9.483 1.00 . A A . 60 GLU CD 1 1
13 35640 1 1 60 GLU CG C 132.261 11.606 8.174 1.00 . A A . 60 GLU CG 1 1
13 35641 1 1 60 GLU H H 131.130 10.675 5.756 1.00 . A A . 60 GLU H 1 1
13 35642 1 1 60 GLU HA H 132.753 13.001 5.969 1.00 . A A . 60 GLU HA 1 1
13 35643 1 1 60 GLU HB2 H 133.216 10.164 6.901 1.00 . A A . 60 GLU HB2 1 1
13 35644 1 1 60 GLU HB3 H 134.234 11.536 7.338 1.00 . A A . 60 GLU HB3 1 1
13 35645 1 1 60 GLU HG2 H 132.248 12.680 8.295 1.00 . A A . 60 GLU HG2 1 1
13 35646 1 1 60 GLU HG3 H 131.271 11.263 7.915 1.00 . A A . 60 GLU HG3 1 1
13 35647 1 1 60 GLU N N 131.531 11.456 5.320 1.00 . A A . 60 GLU N 1 1
13 35648 1 1 60 GLU O O 134.769 12.601 4.507 1.00 . A A . 60 GLU O 1 1
13 35649 1 1 60 GLU OE1 O 133.595 10.133 9.444 1.00 . A A . 60 GLU OE1 1 1
13 35650 1 1 60 GLU OE2 O 132.117 11.285 10.506 1.00 . A A . 60 GLU OE2 1 1
13 35651 1 1 61 LEU C C 134.773 11.158 1.824 1.00 . A A . 61 LEU C 1 1
13 35652 1 1 61 LEU CA C 134.912 10.270 3.050 1.00 . A A . 61 LEU CA 1 1
13 35653 1 1 61 LEU CB C 134.813 8.804 2.623 1.00 . A A . 61 LEU CB 1 1
13 35654 1 1 61 LEU CD1 C 135.001 6.435 3.368 1.00 . A A . 61 LEU CD1 1 1
13 35655 1 1 61 LEU CD2 C 136.373 8.191 4.490 1.00 . A A . 61 LEU CD2 1 1
13 35656 1 1 61 LEU CG C 135.020 7.888 3.833 1.00 . A A . 61 LEU CG 1 1
13 35657 1 1 61 LEU H H 133.213 9.909 4.272 1.00 . A A . 61 LEU H 1 1
13 35658 1 1 61 LEU HA H 135.887 10.436 3.478 1.00 . A A . 61 LEU HA 1 1
13 35659 1 1 61 LEU HB2 H 133.836 8.621 2.199 1.00 . A A . 61 LEU HB2 1 1
13 35660 1 1 61 LEU HB3 H 135.570 8.595 1.883 1.00 . A A . 61 LEU HB3 1 1
13 35661 1 1 61 LEU HD11 H 135.466 5.810 4.116 1.00 . A A . 61 LEU HD11 1 1
13 35662 1 1 61 LEU HD12 H 135.543 6.347 2.437 1.00 . A A . 61 LEU HD12 1 1
13 35663 1 1 61 LEU HD13 H 133.979 6.118 3.220 1.00 . A A . 61 LEU HD13 1 1
13 35664 1 1 61 LEU HD21 H 136.254 8.991 5.206 1.00 . A A . 61 LEU HD21 1 1
13 35665 1 1 61 LEU HD22 H 137.083 8.487 3.732 1.00 . A A . 61 LEU HD22 1 1
13 35666 1 1 61 LEU HD23 H 136.734 7.307 4.996 1.00 . A A . 61 LEU HD23 1 1
13 35667 1 1 61 LEU HG H 134.227 8.049 4.546 1.00 . A A . 61 LEU HG 1 1
13 35668 1 1 61 LEU N N 133.904 10.571 4.063 1.00 . A A . 61 LEU N 1 1
13 35669 1 1 61 LEU O O 135.771 11.563 1.230 1.00 . A A . 61 LEU O 1 1
13 35670 1 1 62 ASP C C 133.282 13.751 0.615 1.00 . A A . 62 ASP C 1 1
13 35671 1 1 62 ASP CA C 133.320 12.274 0.258 1.00 . A A . 62 ASP CA 1 1
13 35672 1 1 62 ASP CB C 131.998 11.891 -0.401 1.00 . A A . 62 ASP CB 1 1
13 35673 1 1 62 ASP CG C 131.824 12.664 -1.700 1.00 . A A . 62 ASP CG 1 1
13 35674 1 1 62 ASP H H 132.770 11.089 1.931 1.00 . A A . 62 ASP H 1 1
13 35675 1 1 62 ASP HA H 134.118 12.103 -0.446 1.00 . A A . 62 ASP HA 1 1
13 35676 1 1 62 ASP HB2 H 131.996 10.831 -0.610 1.00 . A A . 62 ASP HB2 1 1
13 35677 1 1 62 ASP HB3 H 131.182 12.126 0.268 1.00 . A A . 62 ASP HB3 1 1
13 35678 1 1 62 ASP N N 133.537 11.447 1.433 1.00 . A A . 62 ASP N 1 1
13 35679 1 1 62 ASP O O 132.303 14.235 1.183 1.00 . A A . 62 ASP O 1 1
13 35680 1 1 62 ASP OD1 O 132.821 13.126 -2.231 1.00 . A A . 62 ASP OD1 1 1
13 35681 1 1 62 ASP OD2 O 130.700 12.773 -2.150 1.00 . A A . 62 ASP OD2 1 1
13 35682 1 1 63 GLU C C 133.285 16.586 -0.364 1.00 . A A . 63 GLU C 1 1
13 35683 1 1 63 GLU CA C 134.354 15.907 0.483 1.00 . A A . 63 GLU CA 1 1
13 35684 1 1 63 GLU CB C 135.730 16.475 0.132 1.00 . A A . 63 GLU CB 1 1
13 35685 1 1 63 GLU CD C 138.149 16.490 0.776 1.00 . A A . 63 GLU CD 1 1
13 35686 1 1 63 GLU CG C 136.782 15.883 1.073 1.00 . A A . 63 GLU CG 1 1
13 35687 1 1 63 GLU H H 135.064 14.050 -0.246 1.00 . A A . 63 GLU H 1 1
13 35688 1 1 63 GLU HA H 134.150 16.091 1.527 1.00 . A A . 63 GLU HA 1 1
13 35689 1 1 63 GLU HB2 H 135.975 16.220 -0.889 1.00 . A A . 63 GLU HB2 1 1
13 35690 1 1 63 GLU HB3 H 135.717 17.548 0.242 1.00 . A A . 63 GLU HB3 1 1
13 35691 1 1 63 GLU HG2 H 136.509 16.097 2.096 1.00 . A A . 63 GLU HG2 1 1
13 35692 1 1 63 GLU HG3 H 136.829 14.814 0.931 1.00 . A A . 63 GLU HG3 1 1
13 35693 1 1 63 GLU N N 134.324 14.477 0.236 1.00 . A A . 63 GLU N 1 1
13 35694 1 1 63 GLU O O 132.687 17.585 0.036 1.00 . A A . 63 GLU O 1 1
13 35695 1 1 63 GLU OE1 O 138.261 17.189 -0.219 1.00 . A A . 63 GLU OE1 1 1
13 35696 1 1 63 GLU OE2 O 139.063 16.248 1.547 1.00 . A A . 63 GLU OE2 1 1
13 35697 1 1 64 ASN C C 130.701 16.611 -1.928 1.00 . A A . 64 ASN C 1 1
13 35698 1 1 64 ASN CA C 132.111 16.573 -2.508 1.00 . A A . 64 ASN CA 1 1
13 35699 1 1 64 ASN CB C 132.067 15.674 -3.746 1.00 . A A . 64 ASN CB 1 1
13 35700 1 1 64 ASN CG C 133.454 15.521 -4.356 1.00 . A A . 64 ASN CG 1 1
13 35701 1 1 64 ASN H H 133.607 15.248 -1.816 1.00 . A A . 64 ASN H 1 1
13 35702 1 1 64 ASN HA H 132.408 17.566 -2.805 1.00 . A A . 64 ASN HA 1 1
13 35703 1 1 64 ASN HB2 H 131.694 14.700 -3.466 1.00 . A A . 64 ASN HB2 1 1
13 35704 1 1 64 ASN HB3 H 131.403 16.110 -4.478 1.00 . A A . 64 ASN HB3 1 1
13 35705 1 1 64 ASN HD21 H 133.871 17.461 -4.281 1.00 . A A . 64 ASN HD21 1 1
13 35706 1 1 64 ASN HD22 H 135.095 16.480 -4.929 1.00 . A A . 64 ASN HD22 1 1
13 35707 1 1 64 ASN N N 133.079 16.033 -1.559 1.00 . A A . 64 ASN N 1 1
13 35708 1 1 64 ASN ND2 N 134.202 16.575 -4.537 1.00 . A A . 64 ASN ND2 1 1
13 35709 1 1 64 ASN O O 129.936 17.538 -2.190 1.00 . A A . 64 ASN O 1 1
13 35710 1 1 64 ASN OD1 O 133.865 14.401 -4.677 1.00 . A A . 64 ASN OD1 1 1
13 35711 1 1 65 GLY C C 128.065 15.050 -1.738 1.00 . A A . 65 GLY C 1 1
13 35712 1 1 65 GLY CA C 129.010 15.472 -0.619 1.00 . A A . 65 GLY CA 1 1
13 35713 1 1 65 GLY H H 130.990 14.844 -1.033 1.00 . A A . 65 GLY H 1 1
13 35714 1 1 65 GLY HA2 H 128.999 14.734 0.173 1.00 . A A . 65 GLY HA2 1 1
13 35715 1 1 65 GLY HA3 H 128.701 16.431 -0.231 1.00 . A A . 65 GLY HA3 1 1
13 35716 1 1 65 GLY N N 130.350 15.572 -1.179 1.00 . A A . 65 GLY N 1 1
13 35717 1 1 65 GLY O O 126.843 15.050 -1.592 1.00 . A A . 65 GLY O 1 1
13 35718 1 1 66 ASP C C 127.164 13.014 -3.889 1.00 . A A . 66 ASP C 1 1
13 35719 1 1 66 ASP CA C 127.966 14.308 -4.076 1.00 . A A . 66 ASP CA 1 1
13 35720 1 1 66 ASP CB C 128.982 14.170 -5.225 1.00 . A A . 66 ASP CB 1 1
13 35721 1 1 66 ASP CG C 129.990 13.050 -4.941 1.00 . A A . 66 ASP CG 1 1
13 35722 1 1 66 ASP H H 129.658 14.763 -2.902 1.00 . A A . 66 ASP H 1 1
13 35723 1 1 66 ASP HA H 127.274 15.094 -4.339 1.00 . A A . 66 ASP HA 1 1
13 35724 1 1 66 ASP HB2 H 128.456 13.953 -6.142 1.00 . A A . 66 ASP HB2 1 1
13 35725 1 1 66 ASP HB3 H 129.515 15.103 -5.337 1.00 . A A . 66 ASP HB3 1 1
13 35726 1 1 66 ASP N N 128.680 14.715 -2.871 1.00 . A A . 66 ASP N 1 1
13 35727 1 1 66 ASP O O 126.106 12.842 -4.493 1.00 . A A . 66 ASP O 1 1
13 35728 1 1 66 ASP OD1 O 129.713 12.225 -4.096 1.00 . A A . 66 ASP OD1 1 1
13 35729 1 1 66 ASP OD2 O 131.029 13.031 -5.584 1.00 . A A . 66 ASP OD2 1 1
13 35730 1 1 67 GLY C C 127.607 9.765 -3.763 1.00 . A A . 67 GLY C 1 1
13 35731 1 1 67 GLY CA C 127.013 10.823 -2.841 1.00 . A A . 67 GLY CA 1 1
13 35732 1 1 67 GLY H H 128.534 12.286 -2.630 1.00 . A A . 67 GLY H 1 1
13 35733 1 1 67 GLY HA2 H 127.157 10.526 -1.811 1.00 . A A . 67 GLY HA2 1 1
13 35734 1 1 67 GLY HA3 H 125.960 10.919 -3.044 1.00 . A A . 67 GLY HA3 1 1
13 35735 1 1 67 GLY N N 127.679 12.104 -3.074 1.00 . A A . 67 GLY N 1 1
13 35736 1 1 67 GLY O O 127.306 8.577 -3.655 1.00 . A A . 67 GLY O 1 1
13 35737 1 1 68 GLU C C 130.654 9.331 -5.219 1.00 . A A . 68 GLU C 1 1
13 35738 1 1 68 GLU CA C 129.179 9.356 -5.588 1.00 . A A . 68 GLU CA 1 1
13 35739 1 1 68 GLU CB C 128.998 9.858 -7.022 1.00 . A A . 68 GLU CB 1 1
13 35740 1 1 68 GLU CD C 126.811 11.079 -6.893 1.00 . A A . 68 GLU CD 1 1
13 35741 1 1 68 GLU CG C 127.511 9.822 -7.393 1.00 . A A . 68 GLU CG 1 1
13 35742 1 1 68 GLU H H 128.684 11.181 -4.656 1.00 . A A . 68 GLU H 1 1
13 35743 1 1 68 GLU HA H 128.779 8.354 -5.509 1.00 . A A . 68 GLU HA 1 1
13 35744 1 1 68 GLU HB2 H 129.365 10.871 -7.097 1.00 . A A . 68 GLU HB2 1 1
13 35745 1 1 68 GLU HB3 H 129.550 9.223 -7.698 1.00 . A A . 68 GLU HB3 1 1
13 35746 1 1 68 GLU HG2 H 127.415 9.762 -8.467 1.00 . A A . 68 GLU HG2 1 1
13 35747 1 1 68 GLU HG3 H 127.052 8.955 -6.944 1.00 . A A . 68 GLU HG3 1 1
13 35748 1 1 68 GLU N N 128.483 10.225 -4.648 1.00 . A A . 68 GLU N 1 1
13 35749 1 1 68 GLU O O 131.146 10.255 -4.557 1.00 . A A . 68 GLU O 1 1
13 35750 1 1 68 GLU OE1 O 127.480 11.917 -6.316 1.00 . A A . 68 GLU OE1 1 1
13 35751 1 1 68 GLU OE2 O 125.611 11.181 -7.088 1.00 . A A . 68 GLU OE2 1 1
13 35752 1 1 69 VAL C C 133.686 7.992 -6.450 1.00 . A A . 69 VAL C 1 1
13 35753 1 1 69 VAL CA C 132.771 8.167 -5.249 1.00 . A A . 69 VAL CA 1 1
13 35754 1 1 69 VAL CB C 132.962 6.984 -4.298 1.00 . A A . 69 VAL CB 1 1
13 35755 1 1 69 VAL CG1 C 132.104 7.184 -3.049 1.00 . A A . 69 VAL CG1 1 1
13 35756 1 1 69 VAL CG2 C 132.544 5.692 -5.000 1.00 . A A . 69 VAL CG2 1 1
13 35757 1 1 69 VAL H H 130.928 7.551 -6.111 1.00 . A A . 69 VAL H 1 1
13 35758 1 1 69 VAL HA H 133.068 9.062 -4.735 1.00 . A A . 69 VAL HA 1 1
13 35759 1 1 69 VAL HB H 133.995 6.914 -4.012 1.00 . A A . 69 VAL HB 1 1
13 35760 1 1 69 VAL HG11 H 132.378 8.111 -2.569 1.00 . A A . 69 VAL HG11 1 1
13 35761 1 1 69 VAL HG12 H 132.268 6.363 -2.365 1.00 . A A . 69 VAL HG12 1 1
13 35762 1 1 69 VAL HG13 H 131.062 7.218 -3.332 1.00 . A A . 69 VAL HG13 1 1
13 35763 1 1 69 VAL HG21 H 131.514 5.769 -5.314 1.00 . A A . 69 VAL HG21 1 1
13 35764 1 1 69 VAL HG22 H 132.652 4.861 -4.319 1.00 . A A . 69 VAL HG22 1 1
13 35765 1 1 69 VAL HG23 H 133.173 5.533 -5.863 1.00 . A A . 69 VAL HG23 1 1
13 35766 1 1 69 VAL N N 131.361 8.273 -5.609 1.00 . A A . 69 VAL N 1 1
13 35767 1 1 69 VAL O O 133.315 7.434 -7.482 1.00 . A A . 69 VAL O 1 1
13 35768 1 1 70 ASP C C 136.939 7.317 -6.846 1.00 . A A . 70 ASP C 1 1
13 35769 1 1 70 ASP CA C 135.959 8.404 -7.253 1.00 . A A . 70 ASP CA 1 1
13 35770 1 1 70 ASP CB C 136.684 9.747 -7.358 1.00 . A A . 70 ASP CB 1 1
13 35771 1 1 70 ASP CG C 137.634 9.735 -8.552 1.00 . A A . 70 ASP CG 1 1
13 35772 1 1 70 ASP H H 135.111 8.891 -5.393 1.00 . A A . 70 ASP H 1 1
13 35773 1 1 70 ASP HA H 135.528 8.154 -8.212 1.00 . A A . 70 ASP HA 1 1
13 35774 1 1 70 ASP HB2 H 135.958 10.537 -7.486 1.00 . A A . 70 ASP HB2 1 1
13 35775 1 1 70 ASP HB3 H 137.249 9.922 -6.455 1.00 . A A . 70 ASP HB3 1 1
13 35776 1 1 70 ASP N N 134.906 8.476 -6.257 1.00 . A A . 70 ASP N 1 1
13 35777 1 1 70 ASP O O 136.935 6.878 -5.695 1.00 . A A . 70 ASP O 1 1
13 35778 1 1 70 ASP OD1 O 137.619 8.761 -9.286 1.00 . A A . 70 ASP OD1 1 1
13 35779 1 1 70 ASP OD2 O 138.363 10.700 -8.715 1.00 . A A . 70 ASP OD2 1 1
13 35780 1 1 71 PHE C C 139.498 6.188 -6.187 1.00 . A A . 71 PHE C 1 1
13 35781 1 1 71 PHE CA C 138.717 5.817 -7.443 1.00 . A A . 71 PHE CA 1 1
13 35782 1 1 71 PHE CB C 139.687 5.609 -8.607 1.00 . A A . 71 PHE CB 1 1
13 35783 1 1 71 PHE CD1 C 140.182 3.139 -8.550 1.00 . A A . 71 PHE CD1 1 1
13 35784 1 1 71 PHE CD2 C 141.875 4.686 -7.769 1.00 . A A . 71 PHE CD2 1 1
13 35785 1 1 71 PHE CE1 C 141.032 2.065 -8.268 1.00 . A A . 71 PHE CE1 1 1
13 35786 1 1 71 PHE CE2 C 142.726 3.613 -7.486 1.00 . A A . 71 PHE CE2 1 1
13 35787 1 1 71 PHE CG C 140.603 4.450 -8.301 1.00 . A A . 71 PHE CG 1 1
13 35788 1 1 71 PHE CZ C 142.306 2.301 -7.736 1.00 . A A . 71 PHE CZ 1 1
13 35789 1 1 71 PHE H H 137.735 7.234 -8.681 1.00 . A A . 71 PHE H 1 1
13 35790 1 1 71 PHE HA H 138.178 4.899 -7.267 1.00 . A A . 71 PHE HA 1 1
13 35791 1 1 71 PHE HB2 H 139.128 5.399 -9.509 1.00 . A A . 71 PHE HB2 1 1
13 35792 1 1 71 PHE HB3 H 140.276 6.503 -8.750 1.00 . A A . 71 PHE HB3 1 1
13 35793 1 1 71 PHE HD1 H 139.201 2.958 -8.960 1.00 . A A . 71 PHE HD1 1 1
13 35794 1 1 71 PHE HD2 H 142.200 5.698 -7.576 1.00 . A A . 71 PHE HD2 1 1
13 35795 1 1 71 PHE HE1 H 140.707 1.054 -8.461 1.00 . A A . 71 PHE HE1 1 1
13 35796 1 1 71 PHE HE2 H 143.709 3.797 -7.076 1.00 . A A . 71 PHE HE2 1 1
13 35797 1 1 71 PHE HZ H 142.963 1.472 -7.517 1.00 . A A . 71 PHE HZ 1 1
13 35798 1 1 71 PHE N N 137.768 6.867 -7.773 1.00 . A A . 71 PHE N 1 1
13 35799 1 1 71 PHE O O 139.707 5.346 -5.313 1.00 . A A . 71 PHE O 1 1
13 35800 1 1 72 GLN C C 139.823 7.679 -3.631 1.00 . A A . 72 GLN C 1 1
13 35801 1 1 72 GLN CA C 140.652 7.877 -4.899 1.00 . A A . 72 GLN CA 1 1
13 35802 1 1 72 GLN CB C 141.038 9.351 -5.026 1.00 . A A . 72 GLN CB 1 1
13 35803 1 1 72 GLN CD C 142.249 11.235 -3.908 1.00 . A A . 72 GLN CD 1 1
13 35804 1 1 72 GLN CG C 141.928 9.745 -3.845 1.00 . A A . 72 GLN CG 1 1
13 35805 1 1 72 GLN H H 139.717 8.089 -6.795 1.00 . A A . 72 GLN H 1 1
13 35806 1 1 72 GLN HA H 141.559 7.291 -4.816 1.00 . A A . 72 GLN HA 1 1
13 35807 1 1 72 GLN HB2 H 141.576 9.503 -5.951 1.00 . A A . 72 GLN HB2 1 1
13 35808 1 1 72 GLN HB3 H 140.146 9.958 -5.022 1.00 . A A . 72 GLN HB3 1 1
13 35809 1 1 72 GLN HE21 H 144.200 10.953 -4.144 1.00 . A A . 72 GLN HE21 1 1
13 35810 1 1 72 GLN HE22 H 143.700 12.575 -4.107 1.00 . A A . 72 GLN HE22 1 1
13 35811 1 1 72 GLN HG2 H 141.410 9.532 -2.921 1.00 . A A . 72 GLN HG2 1 1
13 35812 1 1 72 GLN HG3 H 142.844 9.178 -3.878 1.00 . A A . 72 GLN HG3 1 1
13 35813 1 1 72 GLN N N 139.916 7.446 -6.082 1.00 . A A . 72 GLN N 1 1
13 35814 1 1 72 GLN NE2 N 143.485 11.619 -4.066 1.00 . A A . 72 GLN NE2 1 1
13 35815 1 1 72 GLN O O 140.347 7.229 -2.612 1.00 . A A . 72 GLN O 1 1
13 35816 1 1 72 GLN OE1 O 141.349 12.069 -3.810 1.00 . A A . 72 GLN OE1 1 1
13 35817 1 1 73 GLU C C 137.549 6.341 -2.172 1.00 . A A . 73 GLU C 1 1
13 35818 1 1 73 GLU CA C 137.682 7.832 -2.509 1.00 . A A . 73 GLU CA 1 1
13 35819 1 1 73 GLU CB C 136.290 8.426 -2.747 1.00 . A A . 73 GLU CB 1 1
13 35820 1 1 73 GLU CD C 134.959 10.529 -3.031 1.00 . A A . 73 GLU CD 1 1
13 35821 1 1 73 GLU CG C 136.372 9.946 -2.940 1.00 . A A . 73 GLU CG 1 1
13 35822 1 1 73 GLU H H 138.146 8.357 -4.518 1.00 . A A . 73 GLU H 1 1
13 35823 1 1 73 GLU HA H 138.135 8.347 -1.680 1.00 . A A . 73 GLU HA 1 1
13 35824 1 1 73 GLU HB2 H 135.872 7.984 -3.635 1.00 . A A . 73 GLU HB2 1 1
13 35825 1 1 73 GLU HB3 H 135.655 8.205 -1.903 1.00 . A A . 73 GLU HB3 1 1
13 35826 1 1 73 GLU HG2 H 136.892 10.386 -2.101 1.00 . A A . 73 GLU HG2 1 1
13 35827 1 1 73 GLU HG3 H 136.909 10.165 -3.851 1.00 . A A . 73 GLU HG3 1 1
13 35828 1 1 73 GLU N N 138.528 8.006 -3.687 1.00 . A A . 73 GLU N 1 1
13 35829 1 1 73 GLU O O 137.554 5.940 -1.003 1.00 . A A . 73 GLU O 1 1
13 35830 1 1 73 GLU OE1 O 134.023 9.766 -2.882 1.00 . A A . 73 GLU OE1 1 1
13 35831 1 1 73 GLU OE2 O 134.830 11.721 -3.273 1.00 . A A . 73 GLU OE2 1 1
13 35832 1 1 74 TYR C C 138.563 3.500 -2.374 1.00 . A A . 74 TYR C 1 1
13 35833 1 1 74 TYR CA C 137.331 4.074 -3.063 1.00 . A A . 74 TYR CA 1 1
13 35834 1 1 74 TYR CB C 137.169 3.427 -4.442 1.00 . A A . 74 TYR CB 1 1
13 35835 1 1 74 TYR CD1 C 135.719 1.397 -4.070 1.00 . A A . 74 TYR CD1 1 1
13 35836 1 1 74 TYR CD2 C 138.105 1.090 -4.376 1.00 . A A . 74 TYR CD2 1 1
13 35837 1 1 74 TYR CE1 C 135.560 0.013 -3.934 1.00 . A A . 74 TYR CE1 1 1
13 35838 1 1 74 TYR CE2 C 137.945 -0.294 -4.239 1.00 . A A . 74 TYR CE2 1 1
13 35839 1 1 74 TYR CG C 136.991 1.936 -4.291 1.00 . A A . 74 TYR CG 1 1
13 35840 1 1 74 TYR CZ C 136.673 -0.832 -4.018 1.00 . A A . 74 TYR CZ 1 1
13 35841 1 1 74 TYR H H 137.462 5.905 -4.124 1.00 . A A . 74 TYR H 1 1
13 35842 1 1 74 TYR HA H 136.458 3.854 -2.469 1.00 . A A . 74 TYR HA 1 1
13 35843 1 1 74 TYR HB2 H 136.302 3.844 -4.939 1.00 . A A . 74 TYR HB2 1 1
13 35844 1 1 74 TYR HB3 H 138.050 3.624 -5.036 1.00 . A A . 74 TYR HB3 1 1
13 35845 1 1 74 TYR HD1 H 134.860 2.049 -4.005 1.00 . A A . 74 TYR HD1 1 1
13 35846 1 1 74 TYR HD2 H 139.087 1.506 -4.546 1.00 . A A . 74 TYR HD2 1 1
13 35847 1 1 74 TYR HE1 H 134.579 -0.403 -3.766 1.00 . A A . 74 TYR HE1 1 1
13 35848 1 1 74 TYR HE2 H 138.804 -0.945 -4.303 1.00 . A A . 74 TYR HE2 1 1
13 35849 1 1 74 TYR HH H 136.205 -2.543 -4.724 1.00 . A A . 74 TYR HH 1 1
13 35850 1 1 74 TYR N N 137.448 5.524 -3.221 1.00 . A A . 74 TYR N 1 1
13 35851 1 1 74 TYR O O 138.469 2.620 -1.508 1.00 . A A . 74 TYR O 1 1
13 35852 1 1 74 TYR OH O 136.515 -2.196 -3.884 1.00 . A A . 74 TYR OH 1 1
13 35853 1 1 75 VAL C C 141.039 3.783 -0.717 1.00 . A A . 75 VAL C 1 1
13 35854 1 1 75 VAL CA C 140.985 3.548 -2.223 1.00 . A A . 75 VAL CA 1 1
13 35855 1 1 75 VAL CB C 142.142 4.265 -2.966 1.00 . A A . 75 VAL CB 1 1
13 35856 1 1 75 VAL CG1 C 143.307 4.581 -2.031 1.00 . A A . 75 VAL CG1 1 1
13 35857 1 1 75 VAL CG2 C 142.681 3.348 -4.073 1.00 . A A . 75 VAL CG2 1 1
13 35858 1 1 75 VAL H H 139.721 4.700 -3.472 1.00 . A A . 75 VAL H 1 1
13 35859 1 1 75 VAL HA H 141.067 2.486 -2.400 1.00 . A A . 75 VAL HA 1 1
13 35860 1 1 75 VAL HB H 141.775 5.179 -3.406 1.00 . A A . 75 VAL HB 1 1
13 35861 1 1 75 VAL HG11 H 144.062 5.112 -2.585 1.00 . A A . 75 VAL HG11 1 1
13 35862 1 1 75 VAL HG12 H 143.715 3.660 -1.657 1.00 . A A . 75 VAL HG12 1 1
13 35863 1 1 75 VAL HG13 H 142.972 5.197 -1.210 1.00 . A A . 75 VAL HG13 1 1
13 35864 1 1 75 VAL HG21 H 141.862 2.816 -4.533 1.00 . A A . 75 VAL HG21 1 1
13 35865 1 1 75 VAL HG22 H 143.377 2.634 -3.641 1.00 . A A . 75 VAL HG22 1 1
13 35866 1 1 75 VAL HG23 H 143.192 3.941 -4.815 1.00 . A A . 75 VAL HG23 1 1
13 35867 1 1 75 VAL N N 139.721 4.007 -2.778 1.00 . A A . 75 VAL N 1 1
13 35868 1 1 75 VAL O O 141.433 2.893 0.034 1.00 . A A . 75 VAL O 1 1
13 35869 1 1 76 VAL C C 139.537 4.415 1.844 1.00 . A A . 76 VAL C 1 1
13 35870 1 1 76 VAL CA C 140.635 5.222 1.161 1.00 . A A . 76 VAL CA 1 1
13 35871 1 1 76 VAL CB C 140.463 6.715 1.442 1.00 . A A . 76 VAL CB 1 1
13 35872 1 1 76 VAL CG1 C 141.657 7.481 0.868 1.00 . A A . 76 VAL CG1 1 1
13 35873 1 1 76 VAL CG2 C 139.193 7.209 0.765 1.00 . A A . 76 VAL CG2 1 1
13 35874 1 1 76 VAL H H 140.305 5.641 -0.894 1.00 . A A . 76 VAL H 1 1
13 35875 1 1 76 VAL HA H 141.588 4.909 1.559 1.00 . A A . 76 VAL HA 1 1
13 35876 1 1 76 VAL HB H 140.400 6.881 2.507 1.00 . A A . 76 VAL HB 1 1
13 35877 1 1 76 VAL HG11 H 141.511 7.632 -0.192 1.00 . A A . 76 VAL HG11 1 1
13 35878 1 1 76 VAL HG12 H 142.561 6.912 1.029 1.00 . A A . 76 VAL HG12 1 1
13 35879 1 1 76 VAL HG13 H 141.741 8.438 1.361 1.00 . A A . 76 VAL HG13 1 1
13 35880 1 1 76 VAL HG21 H 139.330 7.160 -0.300 1.00 . A A . 76 VAL HG21 1 1
13 35881 1 1 76 VAL HG22 H 138.999 8.230 1.061 1.00 . A A . 76 VAL HG22 1 1
13 35882 1 1 76 VAL HG23 H 138.360 6.583 1.053 1.00 . A A . 76 VAL HG23 1 1
13 35883 1 1 76 VAL N N 140.628 4.960 -0.268 1.00 . A A . 76 VAL N 1 1
13 35884 1 1 76 VAL O O 139.712 3.953 2.971 1.00 . A A . 76 VAL O 1 1
13 35885 1 1 77 LEU C C 137.756 2.042 2.075 1.00 . A A . 77 LEU C 1 1
13 35886 1 1 77 LEU CA C 137.308 3.463 1.739 1.00 . A A . 77 LEU CA 1 1
13 35887 1 1 77 LEU CB C 136.133 3.415 0.747 1.00 . A A . 77 LEU CB 1 1
13 35888 1 1 77 LEU CD1 C 135.315 1.050 1.190 1.00 . A A . 77 LEU CD1 1 1
13 35889 1 1 77 LEU CD2 C 134.678 2.919 2.748 1.00 . A A . 77 LEU CD2 1 1
13 35890 1 1 77 LEU CG C 134.974 2.550 1.290 1.00 . A A . 77 LEU CG 1 1
13 35891 1 1 77 LEU H H 138.308 4.621 0.255 1.00 . A A . 77 LEU H 1 1
13 35892 1 1 77 LEU HA H 136.982 3.951 2.643 1.00 . A A . 77 LEU HA 1 1
13 35893 1 1 77 LEU HB2 H 135.773 4.420 0.583 1.00 . A A . 77 LEU HB2 1 1
13 35894 1 1 77 LEU HB3 H 136.476 3.006 -0.192 1.00 . A A . 77 LEU HB3 1 1
13 35895 1 1 77 LEU HD11 H 135.609 0.675 2.160 1.00 . A A . 77 LEU HD11 1 1
13 35896 1 1 77 LEU HD12 H 136.122 0.902 0.490 1.00 . A A . 77 LEU HD12 1 1
13 35897 1 1 77 LEU HD13 H 134.444 0.511 0.849 1.00 . A A . 77 LEU HD13 1 1
13 35898 1 1 77 LEU HD21 H 135.414 2.466 3.394 1.00 . A A . 77 LEU HD21 1 1
13 35899 1 1 77 LEU HD22 H 133.697 2.560 3.018 1.00 . A A . 77 LEU HD22 1 1
13 35900 1 1 77 LEU HD23 H 134.711 3.988 2.861 1.00 . A A . 77 LEU HD23 1 1
13 35901 1 1 77 LEU HG H 134.092 2.741 0.695 1.00 . A A . 77 LEU HG 1 1
13 35902 1 1 77 LEU N N 138.404 4.235 1.156 1.00 . A A . 77 LEU N 1 1
13 35903 1 1 77 LEU O O 137.469 1.537 3.159 1.00 . A A . 77 LEU O 1 1
13 35904 1 1 78 VAL C C 140.080 0.029 2.446 1.00 . A A . 78 VAL C 1 1
13 35905 1 1 78 VAL CA C 138.946 0.040 1.421 1.00 . A A . 78 VAL CA 1 1
13 35906 1 1 78 VAL CB C 139.400 -0.631 0.119 1.00 . A A . 78 VAL CB 1 1
13 35907 1 1 78 VAL CG1 C 138.236 -0.654 -0.871 1.00 . A A . 78 VAL CG1 1 1
13 35908 1 1 78 VAL CG2 C 140.559 0.155 -0.494 1.00 . A A . 78 VAL CG2 1 1
13 35909 1 1 78 VAL H H 138.697 1.843 0.300 1.00 . A A . 78 VAL H 1 1
13 35910 1 1 78 VAL HA H 138.121 -0.529 1.823 1.00 . A A . 78 VAL HA 1 1
13 35911 1 1 78 VAL HB H 139.717 -1.643 0.327 1.00 . A A . 78 VAL HB 1 1
13 35912 1 1 78 VAL HG11 H 138.070 0.341 -1.256 1.00 . A A . 78 VAL HG11 1 1
13 35913 1 1 78 VAL HG12 H 137.343 -1.000 -0.370 1.00 . A A . 78 VAL HG12 1 1
13 35914 1 1 78 VAL HG13 H 138.470 -1.322 -1.688 1.00 . A A . 78 VAL HG13 1 1
13 35915 1 1 78 VAL HG21 H 140.221 1.144 -0.759 1.00 . A A . 78 VAL HG21 1 1
13 35916 1 1 78 VAL HG22 H 140.910 -0.354 -1.380 1.00 . A A . 78 VAL HG22 1 1
13 35917 1 1 78 VAL HG23 H 141.366 0.228 0.220 1.00 . A A . 78 VAL HG23 1 1
13 35918 1 1 78 VAL N N 138.478 1.400 1.155 1.00 . A A . 78 VAL N 1 1
13 35919 1 1 78 VAL O O 140.169 -0.871 3.288 1.00 . A A . 78 VAL O 1 1
13 35920 1 1 79 ALA C C 141.591 1.306 4.713 1.00 . A A . 79 ALA C 1 1
13 35921 1 1 79 ALA CA C 142.071 1.127 3.276 1.00 . A A . 79 ALA CA 1 1
13 35922 1 1 79 ALA CB C 142.944 2.317 2.847 1.00 . A A . 79 ALA CB 1 1
13 35923 1 1 79 ALA H H 140.836 1.714 1.682 1.00 . A A . 79 ALA H 1 1
13 35924 1 1 79 ALA HA H 142.655 0.222 3.211 1.00 . A A . 79 ALA HA 1 1
13 35925 1 1 79 ALA HB1 H 143.872 1.955 2.426 1.00 . A A . 79 ALA HB1 1 1
13 35926 1 1 79 ALA HB2 H 143.156 2.952 3.696 1.00 . A A . 79 ALA HB2 1 1
13 35927 1 1 79 ALA HB3 H 142.418 2.888 2.101 1.00 . A A . 79 ALA HB3 1 1
13 35928 1 1 79 ALA N N 140.948 1.033 2.366 1.00 . A A . 79 ALA N 1 1
13 35929 1 1 79 ALA O O 142.098 0.663 5.629 1.00 . A A . 79 ALA O 1 1
13 35930 1 1 80 ALA C C 139.465 1.116 6.785 1.00 . A A . 80 ALA C 1 1
13 35931 1 1 80 ALA CA C 140.065 2.389 6.241 1.00 . A A . 80 ALA CA 1 1
13 35932 1 1 80 ALA CB C 138.948 3.434 6.189 1.00 . A A . 80 ALA CB 1 1
13 35933 1 1 80 ALA H H 140.208 2.640 4.140 1.00 . A A . 80 ALA H 1 1
13 35934 1 1 80 ALA HA H 140.852 2.734 6.896 1.00 . A A . 80 ALA HA 1 1
13 35935 1 1 80 ALA HB1 H 138.003 2.941 5.960 1.00 . A A . 80 ALA HB1 1 1
13 35936 1 1 80 ALA HB2 H 139.170 4.162 5.423 1.00 . A A . 80 ALA HB2 1 1
13 35937 1 1 80 ALA HB3 H 138.872 3.927 7.145 1.00 . A A . 80 ALA HB3 1 1
13 35938 1 1 80 ALA N N 140.595 2.163 4.904 1.00 . A A . 80 ALA N 1 1
13 35939 1 1 80 ALA O O 139.619 0.780 7.958 1.00 . A A . 80 ALA O 1 1
13 35940 1 1 81 LEU C C 139.120 -1.820 6.718 1.00 . A A . 81 LEU C 1 1
13 35941 1 1 81 LEU CA C 138.082 -0.779 6.305 1.00 . A A . 81 LEU CA 1 1
13 35942 1 1 81 LEU CB C 137.247 -1.267 5.118 1.00 . A A . 81 LEU CB 1 1
13 35943 1 1 81 LEU CD1 C 135.034 -2.298 4.608 1.00 . A A . 81 LEU CD1 1 1
13 35944 1 1 81 LEU CD2 C 136.828 -3.690 5.653 1.00 . A A . 81 LEU CD2 1 1
13 35945 1 1 81 LEU CG C 136.214 -2.287 5.587 1.00 . A A . 81 LEU CG 1 1
13 35946 1 1 81 LEU H H 138.642 0.774 5.004 1.00 . A A . 81 LEU H 1 1
13 35947 1 1 81 LEU HA H 137.434 -0.571 7.141 1.00 . A A . 81 LEU HA 1 1
13 35948 1 1 81 LEU HB2 H 136.742 -0.423 4.671 1.00 . A A . 81 LEU HB2 1 1
13 35949 1 1 81 LEU HB3 H 137.897 -1.721 4.386 1.00 . A A . 81 LEU HB3 1 1
13 35950 1 1 81 LEU HD11 H 135.368 -2.655 3.645 1.00 . A A . 81 LEU HD11 1 1
13 35951 1 1 81 LEU HD12 H 134.643 -1.295 4.502 1.00 . A A . 81 LEU HD12 1 1
13 35952 1 1 81 LEU HD13 H 134.260 -2.948 4.985 1.00 . A A . 81 LEU HD13 1 1
13 35953 1 1 81 LEU HD21 H 136.038 -4.422 5.743 1.00 . A A . 81 LEU HD21 1 1
13 35954 1 1 81 LEU HD22 H 137.477 -3.761 6.508 1.00 . A A . 81 LEU HD22 1 1
13 35955 1 1 81 LEU HD23 H 137.393 -3.884 4.753 1.00 . A A . 81 LEU HD23 1 1
13 35956 1 1 81 LEU HG H 135.860 -1.991 6.562 1.00 . A A . 81 LEU HG 1 1
13 35957 1 1 81 LEU N N 138.747 0.435 5.918 1.00 . A A . 81 LEU N 1 1
13 35958 1 1 81 LEU O O 138.942 -2.543 7.704 1.00 . A A . 81 LEU O 1 1
13 35959 1 1 82 THR C C 141.763 -2.642 7.718 1.00 . A A . 82 THR C 1 1
13 35960 1 1 82 THR CA C 141.308 -2.793 6.276 1.00 . A A . 82 THR CA 1 1
13 35961 1 1 82 THR CB C 142.495 -2.541 5.343 1.00 . A A . 82 THR CB 1 1
13 35962 1 1 82 THR CG2 C 143.569 -3.606 5.580 1.00 . A A . 82 THR CG2 1 1
13 35963 1 1 82 THR H H 140.324 -1.234 5.221 1.00 . A A . 82 THR H 1 1
13 35964 1 1 82 THR HA H 140.953 -3.802 6.125 1.00 . A A . 82 THR HA 1 1
13 35965 1 1 82 THR HB H 142.911 -1.566 5.547 1.00 . A A . 82 THR HB 1 1
13 35966 1 1 82 THR HG1 H 142.508 -1.901 3.507 1.00 . A A . 82 THR HG1 1 1
13 35967 1 1 82 THR HG21 H 143.102 -4.535 5.870 1.00 . A A . 82 THR HG21 1 1
13 35968 1 1 82 THR HG22 H 144.233 -3.278 6.365 1.00 . A A . 82 THR HG22 1 1
13 35969 1 1 82 THR HG23 H 144.134 -3.755 4.673 1.00 . A A . 82 THR HG23 1 1
13 35970 1 1 82 THR N N 140.228 -1.856 5.980 1.00 . A A . 82 THR N 1 1
13 35971 1 1 82 THR O O 142.091 -3.623 8.382 1.00 . A A . 82 THR O 1 1
13 35972 1 1 82 THR OG1 O 142.055 -2.593 3.993 1.00 . A A . 82 THR OG1 1 1
13 35973 1 1 83 VAL C C 141.293 -1.906 10.534 1.00 . A A . 83 VAL C 1 1
13 35974 1 1 83 VAL CA C 142.191 -1.148 9.564 1.00 . A A . 83 VAL CA 1 1
13 35975 1 1 83 VAL CB C 142.136 0.348 9.873 1.00 . A A . 83 VAL CB 1 1
13 35976 1 1 83 VAL CG1 C 142.425 0.570 11.359 1.00 . A A . 83 VAL CG1 1 1
13 35977 1 1 83 VAL CG2 C 143.187 1.079 9.035 1.00 . A A . 83 VAL CG2 1 1
13 35978 1 1 83 VAL H H 141.504 -0.664 7.624 1.00 . A A . 83 VAL H 1 1
13 35979 1 1 83 VAL HA H 143.207 -1.492 9.692 1.00 . A A . 83 VAL HA 1 1
13 35980 1 1 83 VAL HB H 141.155 0.730 9.638 1.00 . A A . 83 VAL HB 1 1
13 35981 1 1 83 VAL HG11 H 142.549 1.625 11.549 1.00 . A A . 83 VAL HG11 1 1
13 35982 1 1 83 VAL HG12 H 143.330 0.045 11.633 1.00 . A A . 83 VAL HG12 1 1
13 35983 1 1 83 VAL HG13 H 141.600 0.193 11.947 1.00 . A A . 83 VAL HG13 1 1
13 35984 1 1 83 VAL HG21 H 143.044 2.146 9.128 1.00 . A A . 83 VAL HG21 1 1
13 35985 1 1 83 VAL HG22 H 143.087 0.791 8.000 1.00 . A A . 83 VAL HG22 1 1
13 35986 1 1 83 VAL HG23 H 144.174 0.818 9.388 1.00 . A A . 83 VAL HG23 1 1
13 35987 1 1 83 VAL N N 141.777 -1.410 8.197 1.00 . A A . 83 VAL N 1 1
13 35988 1 1 83 VAL O O 141.745 -2.348 11.590 1.00 . A A . 83 VAL O 1 1
13 35989 1 1 84 ALA C C 139.564 -4.179 11.304 1.00 . A A . 84 ALA C 1 1
13 35990 1 1 84 ALA CA C 139.086 -2.751 11.061 1.00 . A A . 84 ALA CA 1 1
13 35991 1 1 84 ALA CB C 137.689 -2.771 10.437 1.00 . A A . 84 ALA CB 1 1
13 35992 1 1 84 ALA H H 139.691 -1.681 9.326 1.00 . A A . 84 ALA H 1 1
13 35993 1 1 84 ALA HA H 139.039 -2.232 12.007 1.00 . A A . 84 ALA HA 1 1
13 35994 1 1 84 ALA HB1 H 137.547 -1.878 9.847 1.00 . A A . 84 ALA HB1 1 1
13 35995 1 1 84 ALA HB2 H 136.946 -2.807 11.219 1.00 . A A . 84 ALA HB2 1 1
13 35996 1 1 84 ALA HB3 H 137.588 -3.641 9.804 1.00 . A A . 84 ALA HB3 1 1
13 35997 1 1 84 ALA N N 140.014 -2.050 10.183 1.00 . A A . 84 ALA N 1 1
13 35998 1 1 84 ALA O O 139.446 -4.705 12.418 1.00 . A A . 84 ALA O 1 1
13 35999 1 1 85 MET C C 141.674 -6.209 11.532 1.00 . A A . 85 MET C 1 1
13 36000 1 1 85 MET CA C 140.648 -6.153 10.432 1.00 . A A . 85 MET CA 1 1
13 36001 1 1 85 MET CB C 141.306 -6.641 9.138 1.00 . A A . 85 MET CB 1 1
13 36002 1 1 85 MET CE C 140.430 -9.535 8.902 1.00 . A A . 85 MET CE 1 1
13 36003 1 1 85 MET CG C 140.257 -6.943 8.072 1.00 . A A . 85 MET CG 1 1
13 36004 1 1 85 MET H H 140.237 -4.336 9.416 1.00 . A A . 85 MET H 1 1
13 36005 1 1 85 MET HA H 139.832 -6.808 10.682 1.00 . A A . 85 MET HA 1 1
13 36006 1 1 85 MET HB2 H 141.968 -5.872 8.770 1.00 . A A . 85 MET HB2 1 1
13 36007 1 1 85 MET HB3 H 141.879 -7.527 9.341 1.00 . A A . 85 MET HB3 1 1
13 36008 1 1 85 MET HE1 H 139.989 -10.513 8.765 1.00 . A A . 85 MET HE1 1 1
13 36009 1 1 85 MET HE2 H 140.839 -9.466 9.902 1.00 . A A . 85 MET HE2 1 1
13 36010 1 1 85 MET HE3 H 141.225 -9.387 8.184 1.00 . A A . 85 MET HE3 1 1
13 36011 1 1 85 MET HG2 H 139.680 -6.054 7.868 1.00 . A A . 85 MET HG2 1 1
13 36012 1 1 85 MET HG3 H 140.751 -7.270 7.172 1.00 . A A . 85 MET HG3 1 1
13 36013 1 1 85 MET N N 140.139 -4.799 10.274 1.00 . A A . 85 MET N 1 1
13 36014 1 1 85 MET O O 141.721 -7.170 12.289 1.00 . A A . 85 MET O 1 1
13 36015 1 1 85 MET SD S 139.159 -8.258 8.671 1.00 . A A . 85 MET SD 1 1
13 36016 1 1 86 ASN C C 142.832 -5.248 14.044 1.00 . A A . 86 ASN C 1 1
13 36017 1 1 86 ASN CA C 143.493 -5.170 12.671 1.00 . A A . 86 ASN CA 1 1
13 36018 1 1 86 ASN CB C 144.311 -3.886 12.563 1.00 . A A . 86 ASN CB 1 1
13 36019 1 1 86 ASN CG C 145.520 -3.945 13.485 1.00 . A A . 86 ASN CG 1 1
13 36020 1 1 86 ASN H H 142.418 -4.431 11.008 1.00 . A A . 86 ASN H 1 1
13 36021 1 1 86 ASN HA H 144.144 -6.020 12.539 1.00 . A A . 86 ASN HA 1 1
13 36022 1 1 86 ASN HB2 H 144.647 -3.763 11.544 1.00 . A A . 86 ASN HB2 1 1
13 36023 1 1 86 ASN HB3 H 143.693 -3.046 12.836 1.00 . A A . 86 ASN HB3 1 1
13 36024 1 1 86 ASN HD21 H 145.489 -1.996 13.855 1.00 . A A . 86 ASN HD21 1 1
13 36025 1 1 86 ASN HD22 H 146.725 -2.862 14.631 1.00 . A A . 86 ASN HD22 1 1
13 36026 1 1 86 ASN N N 142.492 -5.183 11.632 1.00 . A A . 86 ASN N 1 1
13 36027 1 1 86 ASN ND2 N 145.948 -2.843 14.036 1.00 . A A . 86 ASN ND2 1 1
13 36028 1 1 86 ASN O O 143.278 -5.991 14.917 1.00 . A A . 86 ASN O 1 1
13 36029 1 1 86 ASN OD1 O 146.076 -5.017 13.720 1.00 . A A . 86 ASN OD1 1 1
13 36030 1 1 87 ASN C C 140.403 -5.822 15.801 1.00 . A A . 87 ASN C 1 1
13 36031 1 1 87 ASN CA C 141.047 -4.470 15.497 1.00 . A A . 87 ASN CA 1 1
13 36032 1 1 87 ASN CB C 139.976 -3.381 15.478 1.00 . A A . 87 ASN CB 1 1
13 36033 1 1 87 ASN CG C 139.336 -3.252 16.855 1.00 . A A . 87 ASN CG 1 1
13 36034 1 1 87 ASN H H 141.447 -3.903 13.493 1.00 . A A . 87 ASN H 1 1
13 36035 1 1 87 ASN HA H 141.750 -4.241 16.283 1.00 . A A . 87 ASN HA 1 1
13 36036 1 1 87 ASN HB2 H 140.434 -2.439 15.204 1.00 . A A . 87 ASN HB2 1 1
13 36037 1 1 87 ASN HB3 H 139.218 -3.636 14.752 1.00 . A A . 87 ASN HB3 1 1
13 36038 1 1 87 ASN HD21 H 140.896 -2.322 17.656 1.00 . A A . 87 ASN HD21 1 1
13 36039 1 1 87 ASN HD22 H 139.590 -2.585 18.707 1.00 . A A . 87 ASN HD22 1 1
13 36040 1 1 87 ASN N N 141.760 -4.475 14.224 1.00 . A A . 87 ASN N 1 1
13 36041 1 1 87 ASN ND2 N 139.996 -2.671 17.820 1.00 . A A . 87 ASN ND2 1 1
13 36042 1 1 87 ASN O O 140.519 -6.333 16.915 1.00 . A A . 87 ASN O 1 1
13 36043 1 1 87 ASN OD1 O 138.204 -3.693 17.058 1.00 . A A . 87 ASN OD1 1 1
13 36044 1 1 88 PHE C C 140.113 -8.814 15.211 1.00 . A A . 88 PHE C 1 1
13 36045 1 1 88 PHE CA C 139.085 -7.708 15.008 1.00 . A A . 88 PHE CA 1 1
13 36046 1 1 88 PHE CB C 138.176 -8.075 13.828 1.00 . A A . 88 PHE CB 1 1
13 36047 1 1 88 PHE CD1 C 135.946 -7.321 14.726 1.00 . A A . 88 PHE CD1 1 1
13 36048 1 1 88 PHE CD2 C 136.884 -6.154 12.822 1.00 . A A . 88 PHE CD2 1 1
13 36049 1 1 88 PHE CE1 C 134.826 -6.480 14.690 1.00 . A A . 88 PHE CE1 1 1
13 36050 1 1 88 PHE CE2 C 135.766 -5.313 12.785 1.00 . A A . 88 PHE CE2 1 1
13 36051 1 1 88 PHE CG C 136.977 -7.155 13.794 1.00 . A A . 88 PHE CG 1 1
13 36052 1 1 88 PHE CZ C 134.738 -5.475 13.720 1.00 . A A . 88 PHE CZ 1 1
13 36053 1 1 88 PHE H H 139.666 -5.959 13.928 1.00 . A A . 88 PHE H 1 1
13 36054 1 1 88 PHE HA H 138.475 -7.648 15.897 1.00 . A A . 88 PHE HA 1 1
13 36055 1 1 88 PHE HB2 H 138.729 -7.977 12.906 1.00 . A A . 88 PHE HB2 1 1
13 36056 1 1 88 PHE HB3 H 137.841 -9.095 13.938 1.00 . A A . 88 PHE HB3 1 1
13 36057 1 1 88 PHE HD1 H 136.017 -8.094 15.478 1.00 . A A . 88 PHE HD1 1 1
13 36058 1 1 88 PHE HD2 H 137.672 -6.033 12.096 1.00 . A A . 88 PHE HD2 1 1
13 36059 1 1 88 PHE HE1 H 134.032 -6.609 15.409 1.00 . A A . 88 PHE HE1 1 1
13 36060 1 1 88 PHE HE2 H 135.696 -4.538 12.036 1.00 . A A . 88 PHE HE2 1 1
13 36061 1 1 88 PHE HZ H 133.874 -4.827 13.692 1.00 . A A . 88 PHE HZ 1 1
13 36062 1 1 88 PHE N N 139.729 -6.406 14.806 1.00 . A A . 88 PHE N 1 1
13 36063 1 1 88 PHE O O 139.896 -9.754 15.976 1.00 . A A . 88 PHE O 1 1
13 36064 1 1 89 PHE C C 142.706 -9.928 15.983 1.00 . A A . 89 PHE C 1 1
13 36065 1 1 89 PHE CA C 142.271 -9.703 14.543 1.00 . A A . 89 PHE CA 1 1
13 36066 1 1 89 PHE CB C 143.461 -9.234 13.706 1.00 . A A . 89 PHE CB 1 1
13 36067 1 1 89 PHE CD1 C 144.268 -11.272 12.505 1.00 . A A . 89 PHE CD1 1 1
13 36068 1 1 89 PHE CD2 C 145.525 -10.501 14.429 1.00 . A A . 89 PHE CD2 1 1
13 36069 1 1 89 PHE CE1 C 145.165 -12.325 12.332 1.00 . A A . 89 PHE CE1 1 1
13 36070 1 1 89 PHE CE2 C 146.427 -11.559 14.258 1.00 . A A . 89 PHE CE2 1 1
13 36071 1 1 89 PHE CG C 144.446 -10.361 13.549 1.00 . A A . 89 PHE CG 1 1
13 36072 1 1 89 PHE CZ C 146.248 -12.472 13.209 1.00 . A A . 89 PHE CZ 1 1
13 36073 1 1 89 PHE H H 141.316 -7.939 13.884 1.00 . A A . 89 PHE H 1 1
13 36074 1 1 89 PHE HA H 141.899 -10.632 14.135 1.00 . A A . 89 PHE HA 1 1
13 36075 1 1 89 PHE HB2 H 143.115 -8.923 12.731 1.00 . A A . 89 PHE HB2 1 1
13 36076 1 1 89 PHE HB3 H 143.942 -8.402 14.199 1.00 . A A . 89 PHE HB3 1 1
13 36077 1 1 89 PHE HD1 H 143.434 -11.159 11.828 1.00 . A A . 89 PHE HD1 1 1
13 36078 1 1 89 PHE HD2 H 145.660 -9.796 15.236 1.00 . A A . 89 PHE HD2 1 1
13 36079 1 1 89 PHE HE1 H 145.020 -13.023 11.520 1.00 . A A . 89 PHE HE1 1 1
13 36080 1 1 89 PHE HE2 H 147.262 -11.671 14.936 1.00 . A A . 89 PHE HE2 1 1
13 36081 1 1 89 PHE HZ H 146.944 -13.287 13.077 1.00 . A A . 89 PHE HZ 1 1
13 36082 1 1 89 PHE N N 141.218 -8.702 14.491 1.00 . A A . 89 PHE N 1 1
13 36083 1 1 89 PHE O O 142.959 -11.058 16.400 1.00 . A A . 89 PHE O 1 1
13 36084 1 1 90 TRP C C 142.274 -9.925 18.874 1.00 . A A . 90 TRP C 1 1
13 36085 1 1 90 TRP CA C 143.165 -8.926 18.141 1.00 . A A . 90 TRP CA 1 1
13 36086 1 1 90 TRP CB C 143.048 -7.551 18.801 1.00 . A A . 90 TRP CB 1 1
13 36087 1 1 90 TRP CD1 C 142.878 -7.631 21.321 1.00 . A A . 90 TRP CD1 1 1
13 36088 1 1 90 TRP CD2 C 145.007 -7.668 20.597 1.00 . A A . 90 TRP CD2 1 1
13 36089 1 1 90 TRP CE2 C 145.058 -7.717 22.010 1.00 . A A . 90 TRP CE2 1 1
13 36090 1 1 90 TRP CE3 C 146.223 -7.680 19.889 1.00 . A A . 90 TRP CE3 1 1
13 36091 1 1 90 TRP CG C 143.611 -7.614 20.185 1.00 . A A . 90 TRP CG 1 1
13 36092 1 1 90 TRP CH2 C 147.470 -7.785 21.978 1.00 . A A . 90 TRP CH2 1 1
13 36093 1 1 90 TRP CZ2 C 146.272 -7.775 22.697 1.00 . A A . 90 TRP CZ2 1 1
13 36094 1 1 90 TRP CZ3 C 147.446 -7.739 20.577 1.00 . A A . 90 TRP CZ3 1 1
13 36095 1 1 90 TRP H H 142.551 -7.970 16.356 1.00 . A A . 90 TRP H 1 1
13 36096 1 1 90 TRP HA H 144.190 -9.259 18.201 1.00 . A A . 90 TRP HA 1 1
13 36097 1 1 90 TRP HB2 H 143.600 -6.826 18.221 1.00 . A A . 90 TRP HB2 1 1
13 36098 1 1 90 TRP HB3 H 142.009 -7.261 18.848 1.00 . A A . 90 TRP HB3 1 1
13 36099 1 1 90 TRP HD1 H 141.800 -7.601 21.374 1.00 . A A . 90 TRP HD1 1 1
13 36100 1 1 90 TRP HE1 H 143.458 -7.714 23.345 1.00 . A A . 90 TRP HE1 1 1
13 36101 1 1 90 TRP HE3 H 146.216 -7.644 18.810 1.00 . A A . 90 TRP HE3 1 1
13 36102 1 1 90 TRP HH2 H 148.414 -7.830 22.501 1.00 . A A . 90 TRP HH2 1 1
13 36103 1 1 90 TRP HZ2 H 146.284 -7.811 23.776 1.00 . A A . 90 TRP HZ2 1 1
13 36104 1 1 90 TRP HZ3 H 148.374 -7.747 20.023 1.00 . A A . 90 TRP HZ3 1 1
13 36105 1 1 90 TRP N N 142.775 -8.842 16.742 1.00 . A A . 90 TRP N 1 1
13 36106 1 1 90 TRP NE1 N 143.735 -7.691 22.405 1.00 . A A . 90 TRP NE1 1 1
13 36107 1 1 90 TRP O O 142.727 -10.623 19.782 1.00 . A A . 90 TRP O 1 1
13 36108 1 1 91 GLU C C 140.572 -12.341 19.004 1.00 . A A . 91 GLU C 1 1
13 36109 1 1 91 GLU CA C 140.065 -10.906 19.109 1.00 . A A . 91 GLU CA 1 1
13 36110 1 1 91 GLU CB C 138.693 -10.794 18.438 1.00 . A A . 91 GLU CB 1 1
13 36111 1 1 91 GLU CD C 137.407 -11.056 20.569 1.00 . A A . 91 GLU CD 1 1
13 36112 1 1 91 GLU CG C 137.679 -11.657 19.194 1.00 . A A . 91 GLU CG 1 1
13 36113 1 1 91 GLU H H 140.697 -9.409 17.742 1.00 . A A . 91 GLU H 1 1
13 36114 1 1 91 GLU HA H 139.965 -10.644 20.150 1.00 . A A . 91 GLU HA 1 1
13 36115 1 1 91 GLU HB2 H 138.370 -9.763 18.450 1.00 . A A . 91 GLU HB2 1 1
13 36116 1 1 91 GLU HB3 H 138.762 -11.138 17.417 1.00 . A A . 91 GLU HB3 1 1
13 36117 1 1 91 GLU HG2 H 136.757 -11.699 18.632 1.00 . A A . 91 GLU HG2 1 1
13 36118 1 1 91 GLU HG3 H 138.072 -12.655 19.312 1.00 . A A . 91 GLU HG3 1 1
13 36119 1 1 91 GLU N N 141.005 -9.987 18.476 1.00 . A A . 91 GLU N 1 1
13 36120 1 1 91 GLU O O 140.344 -13.157 19.897 1.00 . A A . 91 GLU O 1 1
13 36121 1 1 91 GLU OE1 O 137.596 -9.860 20.719 1.00 . A A . 91 GLU OE1 1 1
13 36122 1 1 91 GLU OE2 O 137.012 -11.801 21.451 1.00 . A A . 91 GLU OE2 1 1
13 36123 1 1 92 ASN C C 143.302 -14.003 17.957 1.00 . A A . 92 ASN C 1 1
13 36124 1 1 92 ASN CA C 141.801 -13.981 17.691 1.00 . A A . 92 ASN CA 1 1
13 36125 1 1 92 ASN CB C 141.530 -14.427 16.254 1.00 . A A . 92 ASN CB 1 1
13 36126 1 1 92 ASN CG C 140.028 -14.440 15.986 1.00 . A A . 92 ASN CG 1 1
13 36127 1 1 92 ASN H H 141.411 -11.949 17.230 1.00 . A A . 92 ASN H 1 1
13 36128 1 1 92 ASN HA H 141.316 -14.671 18.367 1.00 . A A . 92 ASN HA 1 1
13 36129 1 1 92 ASN HB2 H 142.010 -13.741 15.570 1.00 . A A . 92 ASN HB2 1 1
13 36130 1 1 92 ASN HB3 H 141.928 -15.419 16.105 1.00 . A A . 92 ASN HB3 1 1
13 36131 1 1 92 ASN HD21 H 139.583 -15.342 17.698 1.00 . A A . 92 ASN HD21 1 1
13 36132 1 1 92 ASN HD22 H 138.257 -14.975 16.704 1.00 . A A . 92 ASN HD22 1 1
13 36133 1 1 92 ASN N N 141.262 -12.641 17.906 1.00 . A A . 92 ASN N 1 1
13 36134 1 1 92 ASN ND2 N 139.222 -14.962 16.869 1.00 . A A . 92 ASN ND2 1 1
13 36135 1 1 92 ASN O O 144.027 -13.096 17.545 1.00 . A A . 92 ASN O 1 1
13 36136 1 1 92 ASN OD1 O 139.579 -13.963 14.944 1.00 . A A . 92 ASN OD1 1 1
13 36137 1 1 93 SER C C 145.754 -13.827 19.408 1.00 . A A . 93 SER C 1 1
13 36138 1 1 93 SER CA C 145.181 -15.169 18.960 1.00 . A A . 93 SER CA 1 1
13 36139 1 1 93 SER CB C 145.945 -15.668 17.735 1.00 . A A . 93 SER CB 1 1
13 36140 1 1 93 SER H H 143.138 -15.733 18.949 1.00 . A A . 93 SER H 1 1
13 36141 1 1 93 SER HA H 145.299 -15.885 19.760 1.00 . A A . 93 SER HA 1 1
13 36142 1 1 93 SER HB2 H 145.800 -14.984 16.914 1.00 . A A . 93 SER HB2 1 1
13 36143 1 1 93 SER HB3 H 147.000 -15.728 17.968 1.00 . A A . 93 SER HB3 1 1
13 36144 1 1 93 SER HG H 145.151 -17.392 18.162 1.00 . A A . 93 SER HG 1 1
13 36145 1 1 93 SER N N 143.762 -15.041 18.647 1.00 . A A . 93 SER N 1 1
13 36146 1 1 93 SER O O 145.107 -13.165 20.204 1.00 . A A . 93 SER O 1 1
13 36147 1 1 93 SER OXT O 146.829 -13.482 18.948 1.00 . A A . 93 SER OXT 1 1
13 36148 1 1 93 SER OG O 145.453 -16.950 17.366 1.00 . A A . 93 SER OG 1 1
13 36149 2 1 1 GLY C C 137.619 -14.935 -0.771 1.00 . B B . 1 GLY C 1 1
13 36150 2 1 1 GLY CA C 137.706 -15.715 0.536 1.00 . B B . 1 GLY CA 1 1
13 36151 2 1 1 GLY H1 H 138.650 -17.539 1.081 1.00 . B B . 1 GLY H1 1 1
13 36152 2 1 1 GLY HA2 H 136.713 -15.839 0.944 1.00 . B B . 1 GLY HA2 1 1
13 36153 2 1 1 GLY HA3 H 138.312 -15.160 1.237 1.00 . B B . 1 GLY HA3 1 1
13 36154 2 1 1 GLY N N 138.302 -17.028 0.321 1.00 . B B . 1 GLY N 1 1
13 36155 2 1 1 GLY O O 138.138 -15.370 -1.800 1.00 . B B . 1 GLY O 1 1
13 36156 2 1 2 SER C C 138.155 -12.343 -2.307 1.00 . B B . 2 SER C 1 1
13 36157 2 1 2 SER CA C 136.813 -12.949 -1.913 1.00 . B B . 2 SER CA 1 1
13 36158 2 1 2 SER CB C 135.809 -11.834 -1.640 1.00 . B B . 2 SER CB 1 1
13 36159 2 1 2 SER H H 136.568 -13.486 0.123 1.00 . B B . 2 SER H 1 1
13 36160 2 1 2 SER HA H 136.448 -13.558 -2.726 1.00 . B B . 2 SER HA 1 1
13 36161 2 1 2 SER HB2 H 135.513 -11.380 -2.568 1.00 . B B . 2 SER HB2 1 1
13 36162 2 1 2 SER HB3 H 134.937 -12.246 -1.150 1.00 . B B . 2 SER HB3 1 1
13 36163 2 1 2 SER HG H 136.352 -11.153 0.100 1.00 . B B . 2 SER HG 1 1
13 36164 2 1 2 SER N N 136.961 -13.782 -0.724 1.00 . B B . 2 SER N 1 1
13 36165 2 1 2 SER O O 139.083 -12.291 -1.498 1.00 . B B . 2 SER O 1 1
13 36166 2 1 2 SER OG O 136.415 -10.852 -0.809 1.00 . B B . 2 SER OG 1 1
13 36167 2 1 3 GLU C C 139.856 -10.055 -3.212 1.00 . B B . 3 GLU C 1 1
13 36168 2 1 3 GLU CA C 139.509 -11.299 -4.020 1.00 . B B . 3 GLU CA 1 1
13 36169 2 1 3 GLU CB C 139.381 -10.906 -5.495 1.00 . B B . 3 GLU CB 1 1
13 36170 2 1 3 GLU CD C 137.696 -12.557 -6.344 1.00 . B B . 3 GLU CD 1 1
13 36171 2 1 3 GLU CG C 139.169 -12.158 -6.346 1.00 . B B . 3 GLU CG 1 1
13 36172 2 1 3 GLU H H 137.496 -11.955 -4.163 1.00 . B B . 3 GLU H 1 1
13 36173 2 1 3 GLU HA H 140.303 -12.022 -3.919 1.00 . B B . 3 GLU HA 1 1
13 36174 2 1 3 GLU HB2 H 138.542 -10.238 -5.618 1.00 . B B . 3 GLU HB2 1 1
13 36175 2 1 3 GLU HB3 H 140.285 -10.409 -5.813 1.00 . B B . 3 GLU HB3 1 1
13 36176 2 1 3 GLU HG2 H 139.483 -11.958 -7.360 1.00 . B B . 3 GLU HG2 1 1
13 36177 2 1 3 GLU HG3 H 139.758 -12.965 -5.943 1.00 . B B . 3 GLU HG3 1 1
13 36178 2 1 3 GLU N N 138.261 -11.888 -3.554 1.00 . B B . 3 GLU N 1 1
13 36179 2 1 3 GLU O O 141.025 -9.810 -2.906 1.00 . B B . 3 GLU O 1 1
13 36180 2 1 3 GLU OE1 O 136.901 -11.818 -5.785 1.00 . B B . 3 GLU OE1 1 1
13 36181 2 1 3 GLU OE2 O 137.383 -13.597 -6.900 1.00 . B B . 3 GLU OE2 1 1
13 36182 2 1 4 LEU C C 139.697 -8.436 -0.732 1.00 . B B . 4 LEU C 1 1
13 36183 2 1 4 LEU CA C 139.078 -8.072 -2.073 1.00 . B B . 4 LEU CA 1 1
13 36184 2 1 4 LEU CB C 137.745 -7.351 -1.832 1.00 . B B . 4 LEU CB 1 1
13 36185 2 1 4 LEU CD1 C 138.494 -4.966 -2.077 1.00 . B B . 4 LEU CD1 1 1
13 36186 2 1 4 LEU CD2 C 136.656 -5.551 -0.478 1.00 . B B . 4 LEU CD2 1 1
13 36187 2 1 4 LEU CG C 137.977 -6.023 -1.098 1.00 . B B . 4 LEU CG 1 1
13 36188 2 1 4 LEU H H 137.925 -9.515 -3.115 1.00 . B B . 4 LEU H 1 1
13 36189 2 1 4 LEU HA H 139.744 -7.417 -2.613 1.00 . B B . 4 LEU HA 1 1
13 36190 2 1 4 LEU HB2 H 137.266 -7.158 -2.780 1.00 . B B . 4 LEU HB2 1 1
13 36191 2 1 4 LEU HB3 H 137.106 -7.980 -1.231 1.00 . B B . 4 LEU HB3 1 1
13 36192 2 1 4 LEU HD11 H 139.528 -5.171 -2.317 1.00 . B B . 4 LEU HD11 1 1
13 36193 2 1 4 LEU HD12 H 138.420 -3.989 -1.622 1.00 . B B . 4 LEU HD12 1 1
13 36194 2 1 4 LEU HD13 H 137.903 -4.988 -2.979 1.00 . B B . 4 LEU HD13 1 1
13 36195 2 1 4 LEU HD21 H 135.854 -5.697 -1.185 1.00 . B B . 4 LEU HD21 1 1
13 36196 2 1 4 LEU HD22 H 136.730 -4.504 -0.227 1.00 . B B . 4 LEU HD22 1 1
13 36197 2 1 4 LEU HD23 H 136.452 -6.123 0.420 1.00 . B B . 4 LEU HD23 1 1
13 36198 2 1 4 LEU HG H 138.706 -6.167 -0.316 1.00 . B B . 4 LEU HG 1 1
13 36199 2 1 4 LEU N N 138.839 -9.275 -2.855 1.00 . B B . 4 LEU N 1 1
13 36200 2 1 4 LEU O O 140.642 -7.789 -0.267 1.00 . B B . 4 LEU O 1 1
13 36201 2 1 5 GLU C C 141.088 -10.459 1.038 1.00 . B B . 5 GLU C 1 1
13 36202 2 1 5 GLU CA C 139.672 -9.927 1.168 1.00 . B B . 5 GLU CA 1 1
13 36203 2 1 5 GLU CB C 138.766 -11.018 1.741 1.00 . B B . 5 GLU CB 1 1
13 36204 2 1 5 GLU CD C 138.398 -12.535 3.697 1.00 . B B . 5 GLU CD 1 1
13 36205 2 1 5 GLU CG C 139.230 -11.378 3.154 1.00 . B B . 5 GLU CG 1 1
13 36206 2 1 5 GLU H H 138.416 -9.966 -0.533 1.00 . B B . 5 GLU H 1 1
13 36207 2 1 5 GLU HA H 139.675 -9.089 1.849 1.00 . B B . 5 GLU HA 1 1
13 36208 2 1 5 GLU HB2 H 137.747 -10.659 1.776 1.00 . B B . 5 GLU HB2 1 1
13 36209 2 1 5 GLU HB3 H 138.818 -11.895 1.113 1.00 . B B . 5 GLU HB3 1 1
13 36210 2 1 5 GLU HG2 H 140.271 -11.666 3.127 1.00 . B B . 5 GLU HG2 1 1
13 36211 2 1 5 GLU HG3 H 139.113 -10.520 3.799 1.00 . B B . 5 GLU HG3 1 1
13 36212 2 1 5 GLU N N 139.161 -9.486 -0.115 1.00 . B B . 5 GLU N 1 1
13 36213 2 1 5 GLU O O 141.941 -10.173 1.870 1.00 . B B . 5 GLU O 1 1
13 36214 2 1 5 GLU OE1 O 137.541 -13.014 2.972 1.00 . B B . 5 GLU OE1 1 1
13 36215 2 1 5 GLU OE2 O 138.630 -12.925 4.829 1.00 . B B . 5 GLU OE2 1 1
13 36216 2 1 6 THR C C 143.698 -10.679 -0.372 1.00 . B B . 6 THR C 1 1
13 36217 2 1 6 THR CA C 142.670 -11.786 -0.202 1.00 . B B . 6 THR CA 1 1
13 36218 2 1 6 THR CB C 142.695 -12.700 -1.426 1.00 . B B . 6 THR CB 1 1
13 36219 2 1 6 THR CG2 C 144.062 -13.378 -1.523 1.00 . B B . 6 THR CG2 1 1
13 36220 2 1 6 THR H H 140.627 -11.435 -0.655 1.00 . B B . 6 THR H 1 1
13 36221 2 1 6 THR HA H 142.930 -12.369 0.669 1.00 . B B . 6 THR HA 1 1
13 36222 2 1 6 THR HB H 142.522 -12.117 -2.317 1.00 . B B . 6 THR HB 1 1
13 36223 2 1 6 THR HG1 H 141.908 -14.248 -0.551 1.00 . B B . 6 THR HG1 1 1
13 36224 2 1 6 THR HG21 H 144.759 -12.712 -2.010 1.00 . B B . 6 THR HG21 1 1
13 36225 2 1 6 THR HG22 H 143.973 -14.289 -2.095 1.00 . B B . 6 THR HG22 1 1
13 36226 2 1 6 THR HG23 H 144.420 -13.609 -0.529 1.00 . B B . 6 THR HG23 1 1
13 36227 2 1 6 THR N N 141.340 -11.234 -0.012 1.00 . B B . 6 THR N 1 1
13 36228 2 1 6 THR O O 144.789 -10.738 0.196 1.00 . B B . 6 THR O 1 1
13 36229 2 1 6 THR OG1 O 141.683 -13.689 -1.298 1.00 . B B . 6 THR OG1 1 1
13 36230 2 1 7 ALA C C 144.464 -7.753 -0.097 1.00 . B B . 7 ALA C 1 1
13 36231 2 1 7 ALA CA C 144.255 -8.551 -1.377 1.00 . B B . 7 ALA CA 1 1
13 36232 2 1 7 ALA CB C 143.697 -7.631 -2.465 1.00 . B B . 7 ALA CB 1 1
13 36233 2 1 7 ALA H H 142.460 -9.663 -1.582 1.00 . B B . 7 ALA H 1 1
13 36234 2 1 7 ALA HA H 145.207 -8.939 -1.706 1.00 . B B . 7 ALA HA 1 1
13 36235 2 1 7 ALA HB1 H 144.195 -6.675 -2.419 1.00 . B B . 7 ALA HB1 1 1
13 36236 2 1 7 ALA HB2 H 142.637 -7.493 -2.311 1.00 . B B . 7 ALA HB2 1 1
13 36237 2 1 7 ALA HB3 H 143.865 -8.079 -3.433 1.00 . B B . 7 ALA HB3 1 1
13 36238 2 1 7 ALA N N 143.344 -9.664 -1.154 1.00 . B B . 7 ALA N 1 1
13 36239 2 1 7 ALA O O 145.577 -7.328 0.208 1.00 . B B . 7 ALA O 1 1
13 36240 2 1 8 MET C C 144.348 -7.441 2.940 1.00 . B B . 8 MET C 1 1
13 36241 2 1 8 MET CA C 143.461 -6.771 1.882 1.00 . B B . 8 MET CA 1 1
13 36242 2 1 8 MET CB C 142.038 -6.582 2.411 1.00 . B B . 8 MET CB 1 1
13 36243 2 1 8 MET CE C 140.036 -7.323 4.659 1.00 . B B . 8 MET CE 1 1
13 36244 2 1 8 MET CG C 142.048 -5.756 3.693 1.00 . B B . 8 MET CG 1 1
13 36245 2 1 8 MET H H 142.511 -7.885 0.344 1.00 . B B . 8 MET H 1 1
13 36246 2 1 8 MET HA H 143.870 -5.798 1.658 1.00 . B B . 8 MET HA 1 1
13 36247 2 1 8 MET HB2 H 141.446 -6.074 1.665 1.00 . B B . 8 MET HB2 1 1
13 36248 2 1 8 MET HB3 H 141.604 -7.549 2.614 1.00 . B B . 8 MET HB3 1 1
13 36249 2 1 8 MET HE1 H 139.302 -7.397 5.448 1.00 . B B . 8 MET HE1 1 1
13 36250 2 1 8 MET HE2 H 140.951 -7.796 4.972 1.00 . B B . 8 MET HE2 1 1
13 36251 2 1 8 MET HE3 H 139.663 -7.816 3.771 1.00 . B B . 8 MET HE3 1 1
13 36252 2 1 8 MET HG2 H 142.645 -6.259 4.441 1.00 . B B . 8 MET HG2 1 1
13 36253 2 1 8 MET HG3 H 142.466 -4.782 3.492 1.00 . B B . 8 MET HG3 1 1
13 36254 2 1 8 MET N N 143.383 -7.536 0.643 1.00 . B B . 8 MET N 1 1
13 36255 2 1 8 MET O O 145.198 -6.783 3.558 1.00 . B B . 8 MET O 1 1
13 36256 2 1 8 MET SD S 140.347 -5.578 4.289 1.00 . B B . 8 MET SD 1 1
13 36257 2 1 9 GLU C C 146.457 -9.318 3.793 1.00 . B B . 9 GLU C 1 1
13 36258 2 1 9 GLU CA C 144.987 -9.476 4.103 1.00 . B B . 9 GLU CA 1 1
13 36259 2 1 9 GLU CB C 144.629 -10.965 4.120 1.00 . B B . 9 GLU CB 1 1
13 36260 2 1 9 GLU CD C 142.861 -12.636 4.703 1.00 . B B . 9 GLU CD 1 1
13 36261 2 1 9 GLU CG C 143.199 -11.151 4.628 1.00 . B B . 9 GLU CG 1 1
13 36262 2 1 9 GLU H H 143.523 -9.236 2.582 1.00 . B B . 9 GLU H 1 1
13 36263 2 1 9 GLU HA H 144.793 -9.062 5.082 1.00 . B B . 9 GLU HA 1 1
13 36264 2 1 9 GLU HB2 H 144.710 -11.364 3.119 1.00 . B B . 9 GLU HB2 1 1
13 36265 2 1 9 GLU HB3 H 145.310 -11.491 4.771 1.00 . B B . 9 GLU HB3 1 1
13 36266 2 1 9 GLU HG2 H 143.108 -10.713 5.610 1.00 . B B . 9 GLU HG2 1 1
13 36267 2 1 9 GLU HG3 H 142.514 -10.664 3.957 1.00 . B B . 9 GLU HG3 1 1
13 36268 2 1 9 GLU N N 144.185 -8.752 3.118 1.00 . B B . 9 GLU N 1 1
13 36269 2 1 9 GLU O O 147.298 -9.307 4.692 1.00 . B B . 9 GLU O 1 1
13 36270 2 1 9 GLU OE1 O 143.653 -13.428 4.218 1.00 . B B . 9 GLU OE1 1 1
13 36271 2 1 9 GLU OE2 O 141.817 -12.959 5.246 1.00 . B B . 9 GLU OE2 1 1
13 36272 2 1 10 THR C C 148.769 -7.833 2.791 1.00 . B B . 10 THR C 1 1
13 36273 2 1 10 THR CA C 148.131 -9.034 2.103 1.00 . B B . 10 THR CA 1 1
13 36274 2 1 10 THR CB C 148.215 -8.859 0.586 1.00 . B B . 10 THR CB 1 1
13 36275 2 1 10 THR CG2 C 149.682 -8.845 0.152 1.00 . B B . 10 THR CG2 1 1
13 36276 2 1 10 THR H H 146.047 -9.209 1.847 1.00 . B B . 10 THR H 1 1
13 36277 2 1 10 THR HA H 148.681 -9.922 2.378 1.00 . B B . 10 THR HA 1 1
13 36278 2 1 10 THR HB H 147.754 -7.927 0.305 1.00 . B B . 10 THR HB 1 1
13 36279 2 1 10 THR HG1 H 146.605 -9.854 0.134 1.00 . B B . 10 THR HG1 1 1
13 36280 2 1 10 THR HG21 H 150.082 -7.848 0.270 1.00 . B B . 10 THR HG21 1 1
13 36281 2 1 10 THR HG22 H 149.755 -9.140 -0.884 1.00 . B B . 10 THR HG22 1 1
13 36282 2 1 10 THR HG23 H 150.246 -9.533 0.763 1.00 . B B . 10 THR HG23 1 1
13 36283 2 1 10 THR N N 146.759 -9.194 2.519 1.00 . B B . 10 THR N 1 1
13 36284 2 1 10 THR O O 149.957 -7.871 3.109 1.00 . B B . 10 THR O 1 1
13 36285 2 1 10 THR OG1 O 147.544 -9.936 -0.053 1.00 . B B . 10 THR OG1 1 1
13 36286 2 1 11 LEU C C 149.133 -5.930 5.037 1.00 . B B . 11 LEU C 1 1
13 36287 2 1 11 LEU CA C 148.621 -5.580 3.645 1.00 . B B . 11 LEU CA 1 1
13 36288 2 1 11 LEU CB C 147.609 -4.434 3.777 1.00 . B B . 11 LEU CB 1 1
13 36289 2 1 11 LEU CD1 C 146.162 -2.814 2.522 1.00 . B B . 11 LEU CD1 1 1
13 36290 2 1 11 LEU CD2 C 148.174 -3.813 1.414 1.00 . B B . 11 LEU CD2 1 1
13 36291 2 1 11 LEU CG C 147.035 -4.070 2.406 1.00 . B B . 11 LEU CG 1 1
13 36292 2 1 11 LEU H H 147.047 -6.733 2.746 1.00 . B B . 11 LEU H 1 1
13 36293 2 1 11 LEU HA H 149.452 -5.247 3.043 1.00 . B B . 11 LEU HA 1 1
13 36294 2 1 11 LEU HB2 H 146.805 -4.742 4.430 1.00 . B B . 11 LEU HB2 1 1
13 36295 2 1 11 LEU HB3 H 148.101 -3.571 4.199 1.00 . B B . 11 LEU HB3 1 1
13 36296 2 1 11 LEU HD11 H 145.149 -3.101 2.753 1.00 . B B . 11 LEU HD11 1 1
13 36297 2 1 11 LEU HD12 H 146.176 -2.275 1.585 1.00 . B B . 11 LEU HD12 1 1
13 36298 2 1 11 LEU HD13 H 146.544 -2.177 3.307 1.00 . B B . 11 LEU HD13 1 1
13 36299 2 1 11 LEU HD21 H 148.986 -3.312 1.919 1.00 . B B . 11 LEU HD21 1 1
13 36300 2 1 11 LEU HD22 H 147.815 -3.191 0.607 1.00 . B B . 11 LEU HD22 1 1
13 36301 2 1 11 LEU HD23 H 148.523 -4.753 1.013 1.00 . B B . 11 LEU HD23 1 1
13 36302 2 1 11 LEU HG H 146.427 -4.888 2.057 1.00 . B B . 11 LEU HG 1 1
13 36303 2 1 11 LEU N N 148.008 -6.747 3.009 1.00 . B B . 11 LEU N 1 1
13 36304 2 1 11 LEU O O 150.232 -5.530 5.437 1.00 . B B . 11 LEU O 1 1
13 36305 2 1 12 ILE C C 149.907 -8.013 7.122 1.00 . B B . 12 ILE C 1 1
13 36306 2 1 12 ILE CA C 148.702 -7.080 7.118 1.00 . B B . 12 ILE CA 1 1
13 36307 2 1 12 ILE CB C 147.510 -7.745 7.804 1.00 . B B . 12 ILE CB 1 1
13 36308 2 1 12 ILE CD1 C 145.089 -7.414 8.415 1.00 . B B . 12 ILE CD1 1 1
13 36309 2 1 12 ILE CG1 C 146.343 -6.749 7.833 1.00 . B B . 12 ILE CG1 1 1
13 36310 2 1 12 ILE CG2 C 147.895 -8.131 9.234 1.00 . B B . 12 ILE CG2 1 1
13 36311 2 1 12 ILE H H 147.467 -6.973 5.405 1.00 . B B . 12 ILE H 1 1
13 36312 2 1 12 ILE HA H 148.959 -6.192 7.674 1.00 . B B . 12 ILE HA 1 1
13 36313 2 1 12 ILE HB H 147.222 -8.629 7.254 1.00 . B B . 12 ILE HB 1 1
13 36314 2 1 12 ILE HD11 H 145.371 -8.253 9.035 1.00 . B B . 12 ILE HD11 1 1
13 36315 2 1 12 ILE HD12 H 144.458 -7.759 7.609 1.00 . B B . 12 ILE HD12 1 1
13 36316 2 1 12 ILE HD13 H 144.546 -6.693 9.012 1.00 . B B . 12 ILE HD13 1 1
13 36317 2 1 12 ILE HG12 H 146.614 -5.901 8.443 1.00 . B B . 12 ILE HG12 1 1
13 36318 2 1 12 ILE HG13 H 146.135 -6.413 6.824 1.00 . B B . 12 ILE HG13 1 1
13 36319 2 1 12 ILE HG21 H 148.598 -8.951 9.208 1.00 . B B . 12 ILE HG21 1 1
13 36320 2 1 12 ILE HG22 H 147.011 -8.433 9.775 1.00 . B B . 12 ILE HG22 1 1
13 36321 2 1 12 ILE HG23 H 148.348 -7.285 9.727 1.00 . B B . 12 ILE HG23 1 1
13 36322 2 1 12 ILE N N 148.327 -6.683 5.772 1.00 . B B . 12 ILE N 1 1
13 36323 2 1 12 ILE O O 150.815 -7.859 7.938 1.00 . B B . 12 ILE O 1 1
13 36324 2 1 13 ASN C C 152.340 -9.268 5.865 1.00 . B B . 13 ASN C 1 1
13 36325 2 1 13 ASN CA C 151.008 -9.949 6.171 1.00 . B B . 13 ASN CA 1 1
13 36326 2 1 13 ASN CB C 150.725 -11.006 5.102 1.00 . B B . 13 ASN CB 1 1
13 36327 2 1 13 ASN CG C 149.455 -11.774 5.453 1.00 . B B . 13 ASN CG 1 1
13 36328 2 1 13 ASN H H 149.153 -9.088 5.604 1.00 . B B . 13 ASN H 1 1
13 36329 2 1 13 ASN HA H 151.085 -10.443 7.127 1.00 . B B . 13 ASN HA 1 1
13 36330 2 1 13 ASN HB2 H 150.599 -10.523 4.144 1.00 . B B . 13 ASN HB2 1 1
13 36331 2 1 13 ASN HB3 H 151.555 -11.695 5.050 1.00 . B B . 13 ASN HB3 1 1
13 36332 2 1 13 ASN HD21 H 149.946 -12.006 7.363 1.00 . B B . 13 ASN HD21 1 1
13 36333 2 1 13 ASN HD22 H 148.457 -12.683 6.909 1.00 . B B . 13 ASN HD22 1 1
13 36334 2 1 13 ASN N N 149.906 -8.996 6.224 1.00 . B B . 13 ASN N 1 1
13 36335 2 1 13 ASN ND2 N 149.270 -12.189 6.677 1.00 . B B . 13 ASN ND2 1 1
13 36336 2 1 13 ASN O O 153.365 -9.596 6.471 1.00 . B B . 13 ASN O 1 1
13 36337 2 1 13 ASN OD1 O 148.607 -12.002 4.589 1.00 . B B . 13 ASN OD1 1 1
13 36338 2 1 14 VAL C C 153.953 -6.648 5.700 1.00 . B B . 14 VAL C 1 1
13 36339 2 1 14 VAL CA C 153.565 -7.619 4.596 1.00 . B B . 14 VAL CA 1 1
13 36340 2 1 14 VAL CB C 153.432 -6.886 3.254 1.00 . B B . 14 VAL CB 1 1
13 36341 2 1 14 VAL CG1 C 153.006 -7.880 2.167 1.00 . B B . 14 VAL CG1 1 1
13 36342 2 1 14 VAL CG2 C 152.386 -5.776 3.369 1.00 . B B . 14 VAL CG2 1 1
13 36343 2 1 14 VAL H H 151.494 -8.076 4.481 1.00 . B B . 14 VAL H 1 1
13 36344 2 1 14 VAL HA H 154.351 -8.355 4.503 1.00 . B B . 14 VAL HA 1 1
13 36345 2 1 14 VAL HB H 154.387 -6.454 2.989 1.00 . B B . 14 VAL HB 1 1
13 36346 2 1 14 VAL HG11 H 153.881 -8.365 1.757 1.00 . B B . 14 VAL HG11 1 1
13 36347 2 1 14 VAL HG12 H 152.487 -7.354 1.379 1.00 . B B . 14 VAL HG12 1 1
13 36348 2 1 14 VAL HG13 H 152.350 -8.623 2.595 1.00 . B B . 14 VAL HG13 1 1
13 36349 2 1 14 VAL HG21 H 151.433 -6.208 3.626 1.00 . B B . 14 VAL HG21 1 1
13 36350 2 1 14 VAL HG22 H 152.302 -5.260 2.421 1.00 . B B . 14 VAL HG22 1 1
13 36351 2 1 14 VAL HG23 H 152.684 -5.074 4.134 1.00 . B B . 14 VAL HG23 1 1
13 36352 2 1 14 VAL N N 152.330 -8.312 4.934 1.00 . B B . 14 VAL N 1 1
13 36353 2 1 14 VAL O O 155.130 -6.521 6.037 1.00 . B B . 14 VAL O 1 1
13 36354 2 1 15 PHE C C 153.836 -5.787 8.561 1.00 . B B . 15 PHE C 1 1
13 36355 2 1 15 PHE CA C 153.248 -5.045 7.368 1.00 . B B . 15 PHE CA 1 1
13 36356 2 1 15 PHE CB C 151.961 -4.342 7.803 1.00 . B B . 15 PHE CB 1 1
13 36357 2 1 15 PHE CD1 C 152.622 -2.002 8.486 1.00 . B B . 15 PHE CD1 1 1
13 36358 2 1 15 PHE CD2 C 152.216 -3.655 10.213 1.00 . B B . 15 PHE CD2 1 1
13 36359 2 1 15 PHE CE1 C 152.908 -1.046 9.469 1.00 . B B . 15 PHE CE1 1 1
13 36360 2 1 15 PHE CE2 C 152.504 -2.699 11.195 1.00 . B B . 15 PHE CE2 1 1
13 36361 2 1 15 PHE CG C 152.276 -3.307 8.858 1.00 . B B . 15 PHE CG 1 1
13 36362 2 1 15 PHE CZ C 152.848 -1.395 10.824 1.00 . B B . 15 PHE CZ 1 1
13 36363 2 1 15 PHE H H 152.029 -6.117 5.993 1.00 . B B . 15 PHE H 1 1
13 36364 2 1 15 PHE HA H 153.955 -4.306 7.024 1.00 . B B . 15 PHE HA 1 1
13 36365 2 1 15 PHE HB2 H 151.509 -3.860 6.948 1.00 . B B . 15 PHE HB2 1 1
13 36366 2 1 15 PHE HB3 H 151.273 -5.070 8.209 1.00 . B B . 15 PHE HB3 1 1
13 36367 2 1 15 PHE HD1 H 152.670 -1.732 7.443 1.00 . B B . 15 PHE HD1 1 1
13 36368 2 1 15 PHE HD2 H 151.950 -4.661 10.501 1.00 . B B . 15 PHE HD2 1 1
13 36369 2 1 15 PHE HE1 H 153.172 -0.039 9.183 1.00 . B B . 15 PHE HE1 1 1
13 36370 2 1 15 PHE HE2 H 152.458 -2.969 12.240 1.00 . B B . 15 PHE HE2 1 1
13 36371 2 1 15 PHE HZ H 153.069 -0.658 11.581 1.00 . B B . 15 PHE HZ 1 1
13 36372 2 1 15 PHE N N 152.961 -5.975 6.284 1.00 . B B . 15 PHE N 1 1
13 36373 2 1 15 PHE O O 154.862 -5.388 9.116 1.00 . B B . 15 PHE O 1 1
13 36374 2 1 16 HIS C C 154.975 -8.310 9.834 1.00 . B B . 16 HIS C 1 1
13 36375 2 1 16 HIS CA C 153.614 -7.670 10.083 1.00 . B B . 16 HIS CA 1 1
13 36376 2 1 16 HIS CB C 152.587 -8.766 10.374 1.00 . B B . 16 HIS CB 1 1
13 36377 2 1 16 HIS CD2 C 152.805 -9.309 12.937 1.00 . B B . 16 HIS CD2 1 1
13 36378 2 1 16 HIS CE1 C 153.951 -11.140 12.775 1.00 . B B . 16 HIS CE1 1 1
13 36379 2 1 16 HIS CG C 153.007 -9.534 11.598 1.00 . B B . 16 HIS CG 1 1
13 36380 2 1 16 HIS H H 152.356 -7.131 8.469 1.00 . B B . 16 HIS H 1 1
13 36381 2 1 16 HIS HA H 153.685 -7.032 10.950 1.00 . B B . 16 HIS HA 1 1
13 36382 2 1 16 HIS HB2 H 151.619 -8.317 10.546 1.00 . B B . 16 HIS HB2 1 1
13 36383 2 1 16 HIS HB3 H 152.528 -9.438 9.532 1.00 . B B . 16 HIS HB3 1 1
13 36384 2 1 16 HIS HD1 H 154.050 -11.142 10.696 1.00 . B B . 16 HIS HD1 1 1
13 36385 2 1 16 HIS HD2 H 152.263 -8.472 13.352 1.00 . B B . 16 HIS HD2 1 1
13 36386 2 1 16 HIS HE1 H 154.498 -12.037 13.022 1.00 . B B . 16 HIS HE1 1 1
13 36387 2 1 16 HIS HE2 H 153.416 -10.420 14.653 1.00 . B B . 16 HIS HE2 1 1
13 36388 2 1 16 HIS N N 153.168 -6.869 8.951 1.00 . B B . 16 HIS N 1 1
13 36389 2 1 16 HIS ND1 N 153.741 -10.707 11.518 1.00 . B B . 16 HIS ND1 1 1
13 36390 2 1 16 HIS NE2 N 153.401 -10.324 13.678 1.00 . B B . 16 HIS NE2 1 1
13 36391 2 1 16 HIS O O 155.852 -8.274 10.700 1.00 . B B . 16 HIS O 1 1
13 36392 2 1 17 ALA C C 157.560 -8.581 8.301 1.00 . B B . 17 ALA C 1 1
13 36393 2 1 17 ALA CA C 156.409 -9.574 8.355 1.00 . B B . 17 ALA CA 1 1
13 36394 2 1 17 ALA CB C 156.304 -10.303 7.014 1.00 . B B . 17 ALA CB 1 1
13 36395 2 1 17 ALA H H 154.413 -8.934 8.002 1.00 . B B . 17 ALA H 1 1
13 36396 2 1 17 ALA HA H 156.618 -10.301 9.125 1.00 . B B . 17 ALA HA 1 1
13 36397 2 1 17 ALA HB1 H 157.295 -10.522 6.645 1.00 . B B . 17 ALA HB1 1 1
13 36398 2 1 17 ALA HB2 H 155.785 -9.678 6.305 1.00 . B B . 17 ALA HB2 1 1
13 36399 2 1 17 ALA HB3 H 155.758 -11.226 7.148 1.00 . B B . 17 ALA HB3 1 1
13 36400 2 1 17 ALA N N 155.146 -8.915 8.659 1.00 . B B . 17 ALA N 1 1
13 36401 2 1 17 ALA O O 158.624 -8.827 8.868 1.00 . B B . 17 ALA O 1 1
13 36402 2 1 18 HIS C C 158.740 -5.875 8.897 1.00 . B B . 18 HIS C 1 1
13 36403 2 1 18 HIS CA C 158.402 -6.459 7.534 1.00 . B B . 18 HIS CA 1 1
13 36404 2 1 18 HIS CB C 157.993 -5.323 6.604 1.00 . B B . 18 HIS CB 1 1
13 36405 2 1 18 HIS CD2 C 159.343 -3.100 6.957 1.00 . B B . 18 HIS CD2 1 1
13 36406 2 1 18 HIS CE1 C 161.164 -3.674 5.934 1.00 . B B . 18 HIS CE1 1 1
13 36407 2 1 18 HIS CG C 159.150 -4.373 6.488 1.00 . B B . 18 HIS CG 1 1
13 36408 2 1 18 HIS H H 156.486 -7.301 7.190 1.00 . B B . 18 HIS H 1 1
13 36409 2 1 18 HIS HA H 159.287 -6.927 7.130 1.00 . B B . 18 HIS HA 1 1
13 36410 2 1 18 HIS HB2 H 157.747 -5.720 5.630 1.00 . B B . 18 HIS HB2 1 1
13 36411 2 1 18 HIS HB3 H 157.139 -4.806 7.013 1.00 . B B . 18 HIS HB3 1 1
13 36412 2 1 18 HIS HD1 H 160.508 -5.571 5.389 1.00 . B B . 18 HIS HD1 1 1
13 36413 2 1 18 HIS HD2 H 158.616 -2.524 7.509 1.00 . B B . 18 HIS HD2 1 1
13 36414 2 1 18 HIS HE1 H 162.161 -3.657 5.519 1.00 . B B . 18 HIS HE1 1 1
13 36415 2 1 18 HIS HE2 H 161.022 -1.792 6.812 1.00 . B B . 18 HIS HE2 1 1
13 36416 2 1 18 HIS N N 157.351 -7.458 7.625 1.00 . B B . 18 HIS N 1 1
13 36417 2 1 18 HIS ND1 N 160.324 -4.719 5.838 1.00 . B B . 18 HIS ND1 1 1
13 36418 2 1 18 HIS NE2 N 160.616 -2.660 6.608 1.00 . B B . 18 HIS NE2 1 1
13 36419 2 1 18 HIS O O 159.911 -5.749 9.255 1.00 . B B . 18 HIS O 1 1
13 36420 2 1 19 SER C C 158.598 -5.892 11.895 1.00 . B B . 19 SER C 1 1
13 36421 2 1 19 SER CA C 157.927 -4.904 10.958 1.00 . B B . 19 SER CA 1 1
13 36422 2 1 19 SER CB C 156.588 -4.474 11.558 1.00 . B B . 19 SER CB 1 1
13 36423 2 1 19 SER H H 156.794 -5.604 9.308 1.00 . B B . 19 SER H 1 1
13 36424 2 1 19 SER HA H 158.558 -4.036 10.852 1.00 . B B . 19 SER HA 1 1
13 36425 2 1 19 SER HB2 H 156.758 -3.895 12.451 1.00 . B B . 19 SER HB2 1 1
13 36426 2 1 19 SER HB3 H 156.048 -3.873 10.840 1.00 . B B . 19 SER HB3 1 1
13 36427 2 1 19 SER HG H 156.036 -5.873 12.794 1.00 . B B . 19 SER HG 1 1
13 36428 2 1 19 SER N N 157.707 -5.497 9.647 1.00 . B B . 19 SER N 1 1
13 36429 2 1 19 SER O O 159.422 -5.507 12.728 1.00 . B B . 19 SER O 1 1
13 36430 2 1 19 SER OG O 155.830 -5.631 11.888 1.00 . B B . 19 SER OG 1 1
13 36431 2 1 20 GLY C C 160.296 -8.411 12.331 1.00 . B B . 20 GLY C 1 1
13 36432 2 1 20 GLY CA C 158.808 -8.206 12.595 1.00 . B B . 20 GLY CA 1 1
13 36433 2 1 20 GLY H H 157.569 -7.407 11.074 1.00 . B B . 20 GLY H 1 1
13 36434 2 1 20 GLY HA2 H 158.673 -7.921 13.618 1.00 . B B . 20 GLY HA2 1 1
13 36435 2 1 20 GLY HA3 H 158.286 -9.135 12.420 1.00 . B B . 20 GLY HA3 1 1
13 36436 2 1 20 GLY N N 158.236 -7.166 11.755 1.00 . B B . 20 GLY N 1 1
13 36437 2 1 20 GLY O O 161.075 -8.645 13.254 1.00 . B B . 20 GLY O 1 1
13 36438 2 1 21 LYS C C 163.024 -7.578 11.300 1.00 . B B . 21 LYS C 1 1
13 36439 2 1 21 LYS CA C 162.063 -8.582 10.669 1.00 . B B . 21 LYS CA 1 1
13 36440 2 1 21 LYS CB C 162.180 -8.502 9.146 1.00 . B B . 21 LYS CB 1 1
13 36441 2 1 21 LYS CD C 163.744 -8.723 7.208 1.00 . B B . 21 LYS CD 1 1
13 36442 2 1 21 LYS CE C 165.130 -9.205 6.780 1.00 . B B . 21 LYS CE 1 1
13 36443 2 1 21 LYS CG C 163.607 -8.864 8.724 1.00 . B B . 21 LYS CG 1 1
13 36444 2 1 21 LYS H H 160.001 -8.196 10.364 1.00 . B B . 21 LYS H 1 1
13 36445 2 1 21 LYS HA H 162.351 -9.574 10.978 1.00 . B B . 21 LYS HA 1 1
13 36446 2 1 21 LYS HB2 H 161.482 -9.194 8.695 1.00 . B B . 21 LYS HB2 1 1
13 36447 2 1 21 LYS HB3 H 161.955 -7.498 8.820 1.00 . B B . 21 LYS HB3 1 1
13 36448 2 1 21 LYS HD2 H 162.986 -9.318 6.720 1.00 . B B . 21 LYS HD2 1 1
13 36449 2 1 21 LYS HD3 H 163.624 -7.687 6.930 1.00 . B B . 21 LYS HD3 1 1
13 36450 2 1 21 LYS HE2 H 165.394 -8.752 5.836 1.00 . B B . 21 LYS HE2 1 1
13 36451 2 1 21 LYS HE3 H 165.855 -8.925 7.530 1.00 . B B . 21 LYS HE3 1 1
13 36452 2 1 21 LYS HG2 H 164.307 -8.201 9.211 1.00 . B B . 21 LYS HG2 1 1
13 36453 2 1 21 LYS HG3 H 163.818 -9.883 9.009 1.00 . B B . 21 LYS HG3 1 1
13 36454 2 1 21 LYS HZ1 H 165.463 -11.128 7.507 1.00 . B B . 21 LYS HZ1 1 1
13 36455 2 1 21 LYS HZ2 H 165.730 -10.962 5.837 1.00 . B B . 21 LYS HZ2 1 1
13 36456 2 1 21 LYS HZ3 H 164.145 -11.009 6.447 1.00 . B B . 21 LYS HZ3 1 1
13 36457 2 1 21 LYS N N 160.674 -8.360 11.058 1.00 . B B . 21 LYS N 1 1
13 36458 2 1 21 LYS NZ N 165.116 -10.688 6.632 1.00 . B B . 21 LYS NZ 1 1
13 36459 2 1 21 LYS O O 164.115 -7.950 11.731 1.00 . B B . 21 LYS O 1 1
13 36460 2 1 22 GLU C C 162.794 -4.447 12.970 1.00 . B B . 22 GLU C 1 1
13 36461 2 1 22 GLU CA C 163.509 -5.277 11.910 1.00 . B B . 22 GLU CA 1 1
13 36462 2 1 22 GLU CB C 164.003 -4.351 10.796 1.00 . B B . 22 GLU CB 1 1
13 36463 2 1 22 GLU CD C 165.354 -4.241 8.694 1.00 . B B . 22 GLU CD 1 1
13 36464 2 1 22 GLU CG C 164.792 -5.165 9.769 1.00 . B B . 22 GLU CG 1 1
13 36465 2 1 22 GLU H H 161.765 -6.053 10.972 1.00 . B B . 22 GLU H 1 1
13 36466 2 1 22 GLU HA H 164.367 -5.752 12.362 1.00 . B B . 22 GLU HA 1 1
13 36467 2 1 22 GLU HB2 H 163.155 -3.884 10.315 1.00 . B B . 22 GLU HB2 1 1
13 36468 2 1 22 GLU HB3 H 164.643 -3.591 11.217 1.00 . B B . 22 GLU HB3 1 1
13 36469 2 1 22 GLU HG2 H 165.604 -5.677 10.264 1.00 . B B . 22 GLU HG2 1 1
13 36470 2 1 22 GLU HG3 H 164.137 -5.891 9.308 1.00 . B B . 22 GLU HG3 1 1
13 36471 2 1 22 GLU N N 162.636 -6.305 11.340 1.00 . B B . 22 GLU N 1 1
13 36472 2 1 22 GLU O O 161.578 -4.259 12.911 1.00 . B B . 22 GLU O 1 1
13 36473 2 1 22 GLU OE1 O 164.984 -3.078 8.686 1.00 . B B . 22 GLU OE1 1 1
13 36474 2 1 22 GLU OE2 O 166.147 -4.709 7.894 1.00 . B B . 22 GLU OE2 1 1
13 36475 2 1 23 GLY C C 162.074 -3.865 15.875 1.00 . B B . 23 GLY C 1 1
13 36476 2 1 23 GLY CA C 163.013 -3.084 14.975 1.00 . B B . 23 GLY CA 1 1
13 36477 2 1 23 GLY H H 164.532 -4.103 13.905 1.00 . B B . 23 GLY H 1 1
13 36478 2 1 23 GLY HA2 H 163.823 -2.684 15.570 1.00 . B B . 23 GLY HA2 1 1
13 36479 2 1 23 GLY HA3 H 162.470 -2.268 14.524 1.00 . B B . 23 GLY HA3 1 1
13 36480 2 1 23 GLY N N 163.567 -3.932 13.924 1.00 . B B . 23 GLY N 1 1
13 36481 2 1 23 GLY O O 162.069 -5.097 15.866 1.00 . B B . 23 GLY O 1 1
13 36482 2 1 24 ASP C C 159.192 -4.398 16.630 1.00 . B B . 24 ASP C 1 1
13 36483 2 1 24 ASP CA C 160.285 -3.784 17.493 1.00 . B B . 24 ASP CA 1 1
13 36484 2 1 24 ASP CB C 159.675 -2.764 18.457 1.00 . B B . 24 ASP CB 1 1
13 36485 2 1 24 ASP CG C 160.742 -2.252 19.418 1.00 . B B . 24 ASP CG 1 1
13 36486 2 1 24 ASP H H 161.283 -2.162 16.572 1.00 . B B . 24 ASP H 1 1
13 36487 2 1 24 ASP HA H 160.773 -4.562 18.059 1.00 . B B . 24 ASP HA 1 1
13 36488 2 1 24 ASP HB2 H 159.273 -1.934 17.893 1.00 . B B . 24 ASP HB2 1 1
13 36489 2 1 24 ASP HB3 H 158.882 -3.232 19.020 1.00 . B B . 24 ASP HB3 1 1
13 36490 2 1 24 ASP N N 161.253 -3.141 16.626 1.00 . B B . 24 ASP N 1 1
13 36491 2 1 24 ASP O O 158.740 -3.781 15.657 1.00 . B B . 24 ASP O 1 1
13 36492 2 1 24 ASP OD1 O 161.801 -2.857 19.473 1.00 . B B . 24 ASP OD1 1 1
13 36493 2 1 24 ASP OD2 O 160.486 -1.263 20.086 1.00 . B B . 24 ASP OD2 1 1
13 36494 2 1 25 LYS C C 156.455 -5.486 16.226 1.00 . B B . 25 LYS C 1 1
13 36495 2 1 25 LYS CA C 157.758 -6.285 16.188 1.00 . B B . 25 LYS CA 1 1
13 36496 2 1 25 LYS CB C 157.502 -7.683 16.760 1.00 . B B . 25 LYS CB 1 1
13 36497 2 1 25 LYS CD C 158.463 -9.965 17.092 1.00 . B B . 25 LYS CD 1 1
13 36498 2 1 25 LYS CE C 159.755 -10.781 17.132 1.00 . B B . 25 LYS CE 1 1
13 36499 2 1 25 LYS CG C 158.774 -8.532 16.665 1.00 . B B . 25 LYS CG 1 1
13 36500 2 1 25 LYS H H 159.190 -6.069 17.734 1.00 . B B . 25 LYS H 1 1
13 36501 2 1 25 LYS HA H 158.088 -6.377 15.166 1.00 . B B . 25 LYS HA 1 1
13 36502 2 1 25 LYS HB2 H 157.204 -7.597 17.795 1.00 . B B . 25 LYS HB2 1 1
13 36503 2 1 25 LYS HB3 H 156.712 -8.160 16.199 1.00 . B B . 25 LYS HB3 1 1
13 36504 2 1 25 LYS HD2 H 158.008 -9.957 18.068 1.00 . B B . 25 LYS HD2 1 1
13 36505 2 1 25 LYS HD3 H 157.781 -10.411 16.383 1.00 . B B . 25 LYS HD3 1 1
13 36506 2 1 25 LYS HE2 H 160.391 -10.488 16.309 1.00 . B B . 25 LYS HE2 1 1
13 36507 2 1 25 LYS HE3 H 160.268 -10.596 18.065 1.00 . B B . 25 LYS HE3 1 1
13 36508 2 1 25 LYS HG2 H 159.141 -8.530 15.656 1.00 . B B . 25 LYS HG2 1 1
13 36509 2 1 25 LYS HG3 H 159.527 -8.122 17.321 1.00 . B B . 25 LYS HG3 1 1
13 36510 2 1 25 LYS HZ1 H 159.928 -12.756 17.768 1.00 . B B . 25 LYS HZ1 1 1
13 36511 2 1 25 LYS HZ2 H 159.736 -12.583 16.089 1.00 . B B . 25 LYS HZ2 1 1
13 36512 2 1 25 LYS HZ3 H 158.407 -12.368 17.126 1.00 . B B . 25 LYS HZ3 1 1
13 36513 2 1 25 LYS N N 158.786 -5.615 16.964 1.00 . B B . 25 LYS N 1 1
13 36514 2 1 25 LYS NZ N 159.433 -12.231 17.021 1.00 . B B . 25 LYS NZ 1 1
13 36515 2 1 25 LYS O O 155.739 -5.386 15.230 1.00 . B B . 25 LYS O 1 1
13 36516 2 1 26 TYR C C 154.919 -2.838 16.845 1.00 . B B . 26 TYR C 1 1
13 36517 2 1 26 TYR CA C 154.933 -4.165 17.606 1.00 . B B . 26 TYR CA 1 1
13 36518 2 1 26 TYR CB C 154.750 -3.886 19.098 1.00 . B B . 26 TYR CB 1 1
13 36519 2 1 26 TYR CD1 C 153.376 -5.847 19.882 1.00 . B B . 26 TYR CD1 1 1
13 36520 2 1 26 TYR CD2 C 155.720 -5.746 20.494 1.00 . B B . 26 TYR CD2 1 1
13 36521 2 1 26 TYR CE1 C 153.247 -7.058 20.573 1.00 . B B . 26 TYR CE1 1 1
13 36522 2 1 26 TYR CE2 C 155.591 -6.957 21.184 1.00 . B B . 26 TYR CE2 1 1
13 36523 2 1 26 TYR CG C 154.612 -5.191 19.843 1.00 . B B . 26 TYR CG 1 1
13 36524 2 1 26 TYR CZ C 154.356 -7.613 21.224 1.00 . B B . 26 TYR CZ 1 1
13 36525 2 1 26 TYR H H 156.765 -5.073 18.157 1.00 . B B . 26 TYR H 1 1
13 36526 2 1 26 TYR HA H 154.095 -4.757 17.272 1.00 . B B . 26 TYR HA 1 1
13 36527 2 1 26 TYR HB2 H 155.610 -3.347 19.470 1.00 . B B . 26 TYR HB2 1 1
13 36528 2 1 26 TYR HB3 H 153.861 -3.291 19.247 1.00 . B B . 26 TYR HB3 1 1
13 36529 2 1 26 TYR HD1 H 152.521 -5.419 19.379 1.00 . B B . 26 TYR HD1 1 1
13 36530 2 1 26 TYR HD2 H 156.674 -5.240 20.463 1.00 . B B . 26 TYR HD2 1 1
13 36531 2 1 26 TYR HE1 H 152.294 -7.564 20.603 1.00 . B B . 26 TYR HE1 1 1
13 36532 2 1 26 TYR HE2 H 156.446 -7.385 21.687 1.00 . B B . 26 TYR HE2 1 1
13 36533 2 1 26 TYR HH H 155.064 -9.274 21.842 1.00 . B B . 26 TYR HH 1 1
13 36534 2 1 26 TYR N N 156.155 -4.939 17.401 1.00 . B B . 26 TYR N 1 1
13 36535 2 1 26 TYR O O 153.856 -2.369 16.438 1.00 . B B . 26 TYR O 1 1
13 36536 2 1 26 TYR OH O 154.229 -8.807 21.905 1.00 . B B . 26 TYR OH 1 1
13 36537 2 1 27 LYS C C 156.943 -0.926 14.728 1.00 . B B . 27 LYS C 1 1
13 36538 2 1 27 LYS CA C 156.144 -0.899 16.028 1.00 . B B . 27 LYS CA 1 1
13 36539 2 1 27 LYS CB C 156.771 0.128 16.972 1.00 . B B . 27 LYS CB 1 1
13 36540 2 1 27 LYS CD C 156.447 1.419 19.086 1.00 . B B . 27 LYS CD 1 1
13 36541 2 1 27 LYS CE C 155.630 1.516 20.375 1.00 . B B . 27 LYS CE 1 1
13 36542 2 1 27 LYS CG C 155.880 0.306 18.201 1.00 . B B . 27 LYS CG 1 1
13 36543 2 1 27 LYS H H 156.900 -2.597 17.069 1.00 . B B . 27 LYS H 1 1
13 36544 2 1 27 LYS HA H 155.139 -0.575 15.801 1.00 . B B . 27 LYS HA 1 1
13 36545 2 1 27 LYS HB2 H 157.747 -0.217 17.280 1.00 . B B . 27 LYS HB2 1 1
13 36546 2 1 27 LYS HB3 H 156.869 1.074 16.460 1.00 . B B . 27 LYS HB3 1 1
13 36547 2 1 27 LYS HD2 H 157.477 1.197 19.326 1.00 . B B . 27 LYS HD2 1 1
13 36548 2 1 27 LYS HD3 H 156.396 2.360 18.557 1.00 . B B . 27 LYS HD3 1 1
13 36549 2 1 27 LYS HE2 H 154.701 2.031 20.174 1.00 . B B . 27 LYS HE2 1 1
13 36550 2 1 27 LYS HE3 H 155.418 0.522 20.742 1.00 . B B . 27 LYS HE3 1 1
13 36551 2 1 27 LYS HG2 H 154.880 0.569 17.887 1.00 . B B . 27 LYS HG2 1 1
13 36552 2 1 27 LYS HG3 H 155.851 -0.616 18.763 1.00 . B B . 27 LYS HG3 1 1
13 36553 2 1 27 LYS HZ1 H 156.984 1.606 21.953 1.00 . B B . 27 LYS HZ1 1 1
13 36554 2 1 27 LYS HZ2 H 155.747 2.768 22.034 1.00 . B B . 27 LYS HZ2 1 1
13 36555 2 1 27 LYS HZ3 H 157.025 2.958 20.929 1.00 . B B . 27 LYS HZ3 1 1
13 36556 2 1 27 LYS N N 156.084 -2.204 16.696 1.00 . B B . 27 LYS N 1 1
13 36557 2 1 27 LYS NZ N 156.405 2.269 21.400 1.00 . B B . 27 LYS NZ 1 1
13 36558 2 1 27 LYS O O 157.939 -1.644 14.596 1.00 . B B . 27 LYS O 1 1
13 36559 2 1 28 LEU C C 157.904 1.375 12.447 1.00 . B B . 28 LEU C 1 1
13 36560 2 1 28 LEU CA C 157.171 0.032 12.495 1.00 . B B . 28 LEU CA 1 1
13 36561 2 1 28 LEU CB C 156.150 -0.049 11.348 1.00 . B B . 28 LEU CB 1 1
13 36562 2 1 28 LEU CD1 C 157.481 -1.491 9.765 1.00 . B B . 28 LEU CD1 1 1
13 36563 2 1 28 LEU CD2 C 155.920 0.259 8.863 1.00 . B B . 28 LEU CD2 1 1
13 36564 2 1 28 LEU CG C 156.888 -0.087 10.002 1.00 . B B . 28 LEU CG 1 1
13 36565 2 1 28 LEU H H 155.717 0.462 13.967 1.00 . B B . 28 LEU H 1 1
13 36566 2 1 28 LEU HA H 157.892 -0.763 12.390 1.00 . B B . 28 LEU HA 1 1
13 36567 2 1 28 LEU HB2 H 155.555 -0.946 11.456 1.00 . B B . 28 LEU HB2 1 1
13 36568 2 1 28 LEU HB3 H 155.503 0.816 11.378 1.00 . B B . 28 LEU HB3 1 1
13 36569 2 1 28 LEU HD11 H 157.409 -2.080 10.665 1.00 . B B . 28 LEU HD11 1 1
13 36570 2 1 28 LEU HD12 H 158.516 -1.399 9.488 1.00 . B B . 28 LEU HD12 1 1
13 36571 2 1 28 LEU HD13 H 156.944 -1.990 8.970 1.00 . B B . 28 LEU HD13 1 1
13 36572 2 1 28 LEU HD21 H 155.296 1.090 9.153 1.00 . B B . 28 LEU HD21 1 1
13 36573 2 1 28 LEU HD22 H 155.301 -0.599 8.647 1.00 . B B . 28 LEU HD22 1 1
13 36574 2 1 28 LEU HD23 H 156.485 0.522 7.983 1.00 . B B . 28 LEU HD23 1 1
13 36575 2 1 28 LEU HG H 157.692 0.636 10.019 1.00 . B B . 28 LEU HG 1 1
13 36576 2 1 28 LEU N N 156.501 -0.097 13.782 1.00 . B B . 28 LEU N 1 1
13 36577 2 1 28 LEU O O 157.330 2.411 12.783 1.00 . B B . 28 LEU O 1 1
13 36578 2 1 29 SER C C 160.102 3.021 10.509 1.00 . B B . 29 SER C 1 1
13 36579 2 1 29 SER CA C 159.960 2.586 11.961 1.00 . B B . 29 SER CA 1 1
13 36580 2 1 29 SER CB C 161.346 2.353 12.564 1.00 . B B . 29 SER CB 1 1
13 36581 2 1 29 SER H H 159.579 0.502 11.785 1.00 . B B . 29 SER H 1 1
13 36582 2 1 29 SER HA H 159.462 3.367 12.516 1.00 . B B . 29 SER HA 1 1
13 36583 2 1 29 SER HB2 H 161.855 1.580 12.015 1.00 . B B . 29 SER HB2 1 1
13 36584 2 1 29 SER HB3 H 161.920 3.269 12.508 1.00 . B B . 29 SER HB3 1 1
13 36585 2 1 29 SER HG H 161.804 2.480 14.451 1.00 . B B . 29 SER HG 1 1
13 36586 2 1 29 SER N N 159.168 1.356 12.037 1.00 . B B . 29 SER N 1 1
13 36587 2 1 29 SER O O 160.051 2.192 9.602 1.00 . B B . 29 SER O 1 1
13 36588 2 1 29 SER OG O 161.205 1.949 13.920 1.00 . B B . 29 SER OG 1 1
13 36589 2 1 30 LYS C C 161.524 4.078 8.196 1.00 . B B . 30 LYS C 1 1
13 36590 2 1 30 LYS CA C 160.374 4.773 8.894 1.00 . B B . 30 LYS CA 1 1
13 36591 2 1 30 LYS CB C 160.619 6.272 8.779 1.00 . B B . 30 LYS CB 1 1
13 36592 2 1 30 LYS CD C 160.972 8.095 7.099 1.00 . B B . 30 LYS CD 1 1
13 36593 2 1 30 LYS CE C 160.820 8.493 5.626 1.00 . B B . 30 LYS CE 1 1
13 36594 2 1 30 LYS CG C 160.591 6.640 7.284 1.00 . B B . 30 LYS CG 1 1
13 36595 2 1 30 LYS H H 160.280 4.963 11.009 1.00 . B B . 30 LYS H 1 1
13 36596 2 1 30 LYS HA H 159.458 4.536 8.381 1.00 . B B . 30 LYS HA 1 1
13 36597 2 1 30 LYS HB2 H 159.845 6.812 9.307 1.00 . B B . 30 LYS HB2 1 1
13 36598 2 1 30 LYS HB3 H 161.586 6.518 9.192 1.00 . B B . 30 LYS HB3 1 1
13 36599 2 1 30 LYS HD2 H 160.341 8.714 7.711 1.00 . B B . 30 LYS HD2 1 1
13 36600 2 1 30 LYS HD3 H 162.000 8.217 7.391 1.00 . B B . 30 LYS HD3 1 1
13 36601 2 1 30 LYS HE2 H 160.062 7.883 5.158 1.00 . B B . 30 LYS HE2 1 1
13 36602 2 1 30 LYS HE3 H 160.539 9.533 5.562 1.00 . B B . 30 LYS HE3 1 1
13 36603 2 1 30 LYS HG2 H 161.288 6.026 6.737 1.00 . B B . 30 LYS HG2 1 1
13 36604 2 1 30 LYS HG3 H 159.596 6.481 6.897 1.00 . B B . 30 LYS HG3 1 1
13 36605 2 1 30 LYS HZ1 H 162.440 9.191 4.519 1.00 . B B . 30 LYS HZ1 1 1
13 36606 2 1 30 LYS HZ2 H 161.996 7.589 4.164 1.00 . B B . 30 LYS HZ2 1 1
13 36607 2 1 30 LYS HZ3 H 162.829 7.945 5.601 1.00 . B B . 30 LYS HZ3 1 1
13 36608 2 1 30 LYS N N 160.259 4.320 10.269 1.00 . B B . 30 LYS N 1 1
13 36609 2 1 30 LYS NZ N 162.120 8.289 4.925 1.00 . B B . 30 LYS NZ 1 1
13 36610 2 1 30 LYS O O 161.427 3.761 7.016 1.00 . B B . 30 LYS O 1 1
13 36611 2 1 31 LYS C C 163.266 1.909 7.659 1.00 . B B . 31 LYS C 1 1
13 36612 2 1 31 LYS CA C 163.748 3.214 8.254 1.00 . B B . 31 LYS CA 1 1
13 36613 2 1 31 LYS CB C 164.865 2.948 9.272 1.00 . B B . 31 LYS CB 1 1
13 36614 2 1 31 LYS CD C 166.875 3.439 7.829 1.00 . B B . 31 LYS CD 1 1
13 36615 2 1 31 LYS CE C 168.164 2.844 7.262 1.00 . B B . 31 LYS CE 1 1
13 36616 2 1 31 LYS CG C 166.098 2.349 8.577 1.00 . B B . 31 LYS CG 1 1
13 36617 2 1 31 LYS H H 162.678 4.132 9.839 1.00 . B B . 31 LYS H 1 1
13 36618 2 1 31 LYS HA H 164.114 3.853 7.469 1.00 . B B . 31 LYS HA 1 1
13 36619 2 1 31 LYS HB2 H 165.141 3.878 9.748 1.00 . B B . 31 LYS HB2 1 1
13 36620 2 1 31 LYS HB3 H 164.508 2.256 10.020 1.00 . B B . 31 LYS HB3 1 1
13 36621 2 1 31 LYS HD2 H 166.276 3.823 7.018 1.00 . B B . 31 LYS HD2 1 1
13 36622 2 1 31 LYS HD3 H 167.120 4.240 8.509 1.00 . B B . 31 LYS HD3 1 1
13 36623 2 1 31 LYS HE2 H 167.923 2.024 6.602 1.00 . B B . 31 LYS HE2 1 1
13 36624 2 1 31 LYS HE3 H 168.701 3.604 6.712 1.00 . B B . 31 LYS HE3 1 1
13 36625 2 1 31 LYS HG2 H 166.741 1.899 9.320 1.00 . B B . 31 LYS HG2 1 1
13 36626 2 1 31 LYS HG3 H 165.780 1.593 7.876 1.00 . B B . 31 LYS HG3 1 1
13 36627 2 1 31 LYS HZ1 H 169.273 3.141 8.999 1.00 . B B . 31 LYS HZ1 1 1
13 36628 2 1 31 LYS HZ2 H 169.878 1.914 7.992 1.00 . B B . 31 LYS HZ2 1 1
13 36629 2 1 31 LYS HZ3 H 168.488 1.639 8.929 1.00 . B B . 31 LYS HZ3 1 1
13 36630 2 1 31 LYS N N 162.622 3.854 8.901 1.00 . B B . 31 LYS N 1 1
13 36631 2 1 31 LYS NZ N 169.016 2.346 8.380 1.00 . B B . 31 LYS NZ 1 1
13 36632 2 1 31 LYS O O 163.614 1.558 6.532 1.00 . B B . 31 LYS O 1 1
13 36633 2 1 32 GLU C C 160.909 0.267 6.756 1.00 . B B . 32 GLU C 1 1
13 36634 2 1 32 GLU CA C 161.857 -0.024 7.926 1.00 . B B . 32 GLU CA 1 1
13 36635 2 1 32 GLU CB C 161.080 -0.697 9.066 1.00 . B B . 32 GLU CB 1 1
13 36636 2 1 32 GLU CD C 161.308 -1.741 11.353 1.00 . B B . 32 GLU CD 1 1
13 36637 2 1 32 GLU CG C 162.040 -1.025 10.213 1.00 . B B . 32 GLU CG 1 1
13 36638 2 1 32 GLU H H 162.158 1.562 9.286 1.00 . B B . 32 GLU H 1 1
13 36639 2 1 32 GLU HA H 162.648 -0.680 7.596 1.00 . B B . 32 GLU HA 1 1
13 36640 2 1 32 GLU HB2 H 160.309 -0.033 9.419 1.00 . B B . 32 GLU HB2 1 1
13 36641 2 1 32 GLU HB3 H 160.633 -1.610 8.705 1.00 . B B . 32 GLU HB3 1 1
13 36642 2 1 32 GLU HG2 H 162.829 -1.662 9.844 1.00 . B B . 32 GLU HG2 1 1
13 36643 2 1 32 GLU HG3 H 162.470 -0.108 10.589 1.00 . B B . 32 GLU HG3 1 1
13 36644 2 1 32 GLU N N 162.424 1.216 8.408 1.00 . B B . 32 GLU N 1 1
13 36645 2 1 32 GLU O O 160.843 -0.490 5.783 1.00 . B B . 32 GLU O 1 1
13 36646 2 1 32 GLU OE1 O 160.096 -1.884 11.275 1.00 . B B . 32 GLU OE1 1 1
13 36647 2 1 32 GLU OE2 O 161.974 -2.136 12.289 1.00 . B B . 32 GLU OE2 1 1
13 36648 2 1 33 LEU C C 159.858 2.046 4.493 1.00 . B B . 33 LEU C 1 1
13 36649 2 1 33 LEU CA C 159.190 1.736 5.827 1.00 . B B . 33 LEU CA 1 1
13 36650 2 1 33 LEU CB C 158.387 2.965 6.266 1.00 . B B . 33 LEU CB 1 1
13 36651 2 1 33 LEU CD1 C 156.157 2.254 5.352 1.00 . B B . 33 LEU CD1 1 1
13 36652 2 1 33 LEU CD2 C 156.718 4.676 5.537 1.00 . B B . 33 LEU CD2 1 1
13 36653 2 1 33 LEU CG C 157.283 3.285 5.245 1.00 . B B . 33 LEU CG 1 1
13 36654 2 1 33 LEU H H 160.235 1.935 7.671 1.00 . B B . 33 LEU H 1 1
13 36655 2 1 33 LEU HA H 158.508 0.914 5.688 1.00 . B B . 33 LEU HA 1 1
13 36656 2 1 33 LEU HB2 H 157.943 2.780 7.232 1.00 . B B . 33 LEU HB2 1 1
13 36657 2 1 33 LEU HB3 H 159.052 3.810 6.333 1.00 . B B . 33 LEU HB3 1 1
13 36658 2 1 33 LEU HD11 H 155.952 2.051 6.391 1.00 . B B . 33 LEU HD11 1 1
13 36659 2 1 33 LEU HD12 H 156.455 1.343 4.857 1.00 . B B . 33 LEU HD12 1 1
13 36660 2 1 33 LEU HD13 H 155.268 2.645 4.880 1.00 . B B . 33 LEU HD13 1 1
13 36661 2 1 33 LEU HD21 H 155.860 4.856 4.904 1.00 . B B . 33 LEU HD21 1 1
13 36662 2 1 33 LEU HD22 H 157.474 5.421 5.337 1.00 . B B . 33 LEU HD22 1 1
13 36663 2 1 33 LEU HD23 H 156.419 4.734 6.573 1.00 . B B . 33 LEU HD23 1 1
13 36664 2 1 33 LEU HG H 157.691 3.266 4.247 1.00 . B B . 33 LEU HG 1 1
13 36665 2 1 33 LEU N N 160.154 1.374 6.869 1.00 . B B . 33 LEU N 1 1
13 36666 2 1 33 LEU O O 159.411 1.568 3.454 1.00 . B B . 33 LEU O 1 1
13 36667 2 1 34 LYS C C 162.066 1.889 2.571 1.00 . B B . 34 LYS C 1 1
13 36668 2 1 34 LYS CA C 161.573 3.157 3.255 1.00 . B B . 34 LYS CA 1 1
13 36669 2 1 34 LYS CB C 162.735 4.079 3.566 1.00 . B B . 34 LYS CB 1 1
13 36670 2 1 34 LYS CD C 164.660 5.272 2.620 1.00 . B B . 34 LYS CD 1 1
13 36671 2 1 34 LYS CE C 164.398 6.563 3.398 1.00 . B B . 34 LYS CE 1 1
13 36672 2 1 34 LYS CG C 163.342 4.599 2.283 1.00 . B B . 34 LYS CG 1 1
13 36673 2 1 34 LYS H H 161.276 3.239 5.331 1.00 . B B . 34 LYS H 1 1
13 36674 2 1 34 LYS HA H 160.879 3.670 2.607 1.00 . B B . 34 LYS HA 1 1
13 36675 2 1 34 LYS HB2 H 162.384 4.912 4.156 1.00 . B B . 34 LYS HB2 1 1
13 36676 2 1 34 LYS HB3 H 163.484 3.535 4.122 1.00 . B B . 34 LYS HB3 1 1
13 36677 2 1 34 LYS HD2 H 165.266 4.605 3.216 1.00 . B B . 34 LYS HD2 1 1
13 36678 2 1 34 LYS HD3 H 165.167 5.498 1.717 1.00 . B B . 34 LYS HD3 1 1
13 36679 2 1 34 LYS HE2 H 163.567 7.090 2.953 1.00 . B B . 34 LYS HE2 1 1
13 36680 2 1 34 LYS HE3 H 164.164 6.324 4.425 1.00 . B B . 34 LYS HE3 1 1
13 36681 2 1 34 LYS HG2 H 163.513 3.775 1.604 1.00 . B B . 34 LYS HG2 1 1
13 36682 2 1 34 LYS HG3 H 162.675 5.315 1.828 1.00 . B B . 34 LYS HG3 1 1
13 36683 2 1 34 LYS HZ1 H 166.299 7.022 2.684 1.00 . B B . 34 LYS HZ1 1 1
13 36684 2 1 34 LYS HZ2 H 166.039 7.472 4.302 1.00 . B B . 34 LYS HZ2 1 1
13 36685 2 1 34 LYS HZ3 H 165.350 8.381 3.042 1.00 . B B . 34 LYS HZ3 1 1
13 36686 2 1 34 LYS N N 160.926 2.841 4.496 1.00 . B B . 34 LYS N 1 1
13 36687 2 1 34 LYS NZ N 165.613 7.425 3.353 1.00 . B B . 34 LYS NZ 1 1
13 36688 2 1 34 LYS O O 161.889 1.710 1.366 1.00 . B B . 34 LYS O 1 1
13 36689 2 1 35 GLU C C 162.035 -1.106 2.246 1.00 . B B . 35 GLU C 1 1
13 36690 2 1 35 GLU CA C 163.170 -0.242 2.785 1.00 . B B . 35 GLU CA 1 1
13 36691 2 1 35 GLU CB C 163.941 -1.019 3.856 1.00 . B B . 35 GLU CB 1 1
13 36692 2 1 35 GLU CD C 165.704 -1.842 2.281 1.00 . B B . 35 GLU CD 1 1
13 36693 2 1 35 GLU CG C 164.588 -2.259 3.232 1.00 . B B . 35 GLU CG 1 1
13 36694 2 1 35 GLU H H 162.778 1.181 4.304 1.00 . B B . 35 GLU H 1 1
13 36695 2 1 35 GLU HA H 163.845 -0.010 1.976 1.00 . B B . 35 GLU HA 1 1
13 36696 2 1 35 GLU HB2 H 164.709 -0.385 4.275 1.00 . B B . 35 GLU HB2 1 1
13 36697 2 1 35 GLU HB3 H 163.262 -1.326 4.636 1.00 . B B . 35 GLU HB3 1 1
13 36698 2 1 35 GLU HG2 H 164.998 -2.880 4.015 1.00 . B B . 35 GLU HG2 1 1
13 36699 2 1 35 GLU HG3 H 163.844 -2.819 2.686 1.00 . B B . 35 GLU HG3 1 1
13 36700 2 1 35 GLU N N 162.671 1.000 3.347 1.00 . B B . 35 GLU N 1 1
13 36701 2 1 35 GLU O O 162.170 -1.723 1.189 1.00 . B B . 35 GLU O 1 1
13 36702 2 1 35 GLU OE1 O 166.239 -0.761 2.465 1.00 . B B . 35 GLU OE1 1 1
13 36703 2 1 35 GLU OE2 O 166.009 -2.609 1.382 1.00 . B B . 35 GLU OE2 1 1
13 36704 2 1 36 LEU C C 159.186 -1.476 1.232 1.00 . B B . 36 LEU C 1 1
13 36705 2 1 36 LEU CA C 159.803 -1.993 2.531 1.00 . B B . 36 LEU CA 1 1
13 36706 2 1 36 LEU CB C 158.730 -2.036 3.622 1.00 . B B . 36 LEU CB 1 1
13 36707 2 1 36 LEU CD1 C 158.107 -4.443 3.243 1.00 . B B . 36 LEU CD1 1 1
13 36708 2 1 36 LEU CD2 C 156.435 -2.845 4.199 1.00 . B B . 36 LEU CD2 1 1
13 36709 2 1 36 LEU CG C 157.600 -2.995 3.215 1.00 . B B . 36 LEU CG 1 1
13 36710 2 1 36 LEU H H 160.860 -0.672 3.826 1.00 . B B . 36 LEU H 1 1
13 36711 2 1 36 LEU HA H 160.160 -2.997 2.366 1.00 . B B . 36 LEU HA 1 1
13 36712 2 1 36 LEU HB2 H 159.174 -2.373 4.546 1.00 . B B . 36 LEU HB2 1 1
13 36713 2 1 36 LEU HB3 H 158.323 -1.046 3.762 1.00 . B B . 36 LEU HB3 1 1
13 36714 2 1 36 LEU HD11 H 157.287 -5.109 3.468 1.00 . B B . 36 LEU HD11 1 1
13 36715 2 1 36 LEU HD12 H 158.870 -4.547 3.995 1.00 . B B . 36 LEU HD12 1 1
13 36716 2 1 36 LEU HD13 H 158.519 -4.696 2.281 1.00 . B B . 36 LEU HD13 1 1
13 36717 2 1 36 LEU HD21 H 155.800 -2.030 3.882 1.00 . B B . 36 LEU HD21 1 1
13 36718 2 1 36 LEU HD22 H 156.819 -2.637 5.187 1.00 . B B . 36 LEU HD22 1 1
13 36719 2 1 36 LEU HD23 H 155.861 -3.760 4.221 1.00 . B B . 36 LEU HD23 1 1
13 36720 2 1 36 LEU HG H 157.261 -2.754 2.219 1.00 . B B . 36 LEU HG 1 1
13 36721 2 1 36 LEU N N 160.922 -1.168 2.978 1.00 . B B . 36 LEU N 1 1
13 36722 2 1 36 LEU O O 158.913 -2.254 0.322 1.00 . B B . 36 LEU O 1 1
13 36723 2 1 37 LEU C C 159.328 0.313 -1.259 1.00 . B B . 37 LEU C 1 1
13 36724 2 1 37 LEU CA C 158.374 0.380 -0.076 1.00 . B B . 37 LEU CA 1 1
13 36725 2 1 37 LEU CB C 157.932 1.835 0.140 1.00 . B B . 37 LEU CB 1 1
13 36726 2 1 37 LEU CD1 C 155.428 1.781 0.039 1.00 . B B . 37 LEU CD1 1 1
13 36727 2 1 37 LEU CD2 C 156.571 0.820 2.041 1.00 . B B . 37 LEU CD2 1 1
13 36728 2 1 37 LEU CG C 156.634 1.919 0.970 1.00 . B B . 37 LEU CG 1 1
13 36729 2 1 37 LEU H H 159.196 0.423 1.885 1.00 . B B . 37 LEU H 1 1
13 36730 2 1 37 LEU HA H 157.503 -0.203 -0.326 1.00 . B B . 37 LEU HA 1 1
13 36731 2 1 37 LEU HB2 H 158.715 2.367 0.659 1.00 . B B . 37 LEU HB2 1 1
13 36732 2 1 37 LEU HB3 H 157.767 2.299 -0.820 1.00 . B B . 37 LEU HB3 1 1
13 36733 2 1 37 LEU HD11 H 155.219 2.734 -0.423 1.00 . B B . 37 LEU HD11 1 1
13 36734 2 1 37 LEU HD12 H 154.568 1.461 0.609 1.00 . B B . 37 LEU HD12 1 1
13 36735 2 1 37 LEU HD13 H 155.644 1.050 -0.726 1.00 . B B . 37 LEU HD13 1 1
13 36736 2 1 37 LEU HD21 H 156.414 -0.140 1.578 1.00 . B B . 37 LEU HD21 1 1
13 36737 2 1 37 LEU HD22 H 155.750 1.028 2.709 1.00 . B B . 37 LEU HD22 1 1
13 36738 2 1 37 LEU HD23 H 157.487 0.806 2.602 1.00 . B B . 37 LEU HD23 1 1
13 36739 2 1 37 LEU HG H 156.592 2.887 1.451 1.00 . B B . 37 LEU HG 1 1
13 36740 2 1 37 LEU N N 158.965 -0.169 1.138 1.00 . B B . 37 LEU N 1 1
13 36741 2 1 37 LEU O O 158.916 -0.028 -2.370 1.00 . B B . 37 LEU O 1 1
13 36742 2 1 38 GLN C C 161.738 -0.815 -2.675 1.00 . B B . 38 GLN C 1 1
13 36743 2 1 38 GLN CA C 161.548 0.604 -2.140 1.00 . B B . 38 GLN CA 1 1
13 36744 2 1 38 GLN CB C 162.895 1.167 -1.676 1.00 . B B . 38 GLN CB 1 1
13 36745 2 1 38 GLN CD C 164.069 3.203 -0.809 1.00 . B B . 38 GLN CD 1 1
13 36746 2 1 38 GLN CG C 162.747 2.656 -1.331 1.00 . B B . 38 GLN CG 1 1
13 36747 2 1 38 GLN H H 160.892 0.915 -0.137 1.00 . B B . 38 GLN H 1 1
13 36748 2 1 38 GLN HA H 161.173 1.226 -2.937 1.00 . B B . 38 GLN HA 1 1
13 36749 2 1 38 GLN HB2 H 163.224 0.628 -0.799 1.00 . B B . 38 GLN HB2 1 1
13 36750 2 1 38 GLN HB3 H 163.624 1.052 -2.461 1.00 . B B . 38 GLN HB3 1 1
13 36751 2 1 38 GLN HE21 H 163.551 5.103 -1.059 1.00 . B B . 38 GLN HE21 1 1
13 36752 2 1 38 GLN HE22 H 165.106 4.853 -0.425 1.00 . B B . 38 GLN HE22 1 1
13 36753 2 1 38 GLN HG2 H 162.459 3.204 -2.213 1.00 . B B . 38 GLN HG2 1 1
13 36754 2 1 38 GLN HG3 H 161.987 2.779 -0.579 1.00 . B B . 38 GLN HG3 1 1
13 36755 2 1 38 GLN N N 160.599 0.640 -1.038 1.00 . B B . 38 GLN N 1 1
13 36756 2 1 38 GLN NE2 N 164.258 4.494 -0.760 1.00 . B B . 38 GLN NE2 1 1
13 36757 2 1 38 GLN O O 161.774 -1.030 -3.886 1.00 . B B . 38 GLN O 1 1
13 36758 2 1 38 GLN OE1 O 164.956 2.435 -0.434 1.00 . B B . 38 GLN OE1 1 1
13 36759 2 1 39 THR C C 160.776 -3.786 -2.769 1.00 . B B . 39 THR C 1 1
13 36760 2 1 39 THR CA C 162.039 -3.174 -2.162 1.00 . B B . 39 THR CA 1 1
13 36761 2 1 39 THR CB C 162.461 -4.000 -0.945 1.00 . B B . 39 THR CB 1 1
13 36762 2 1 39 THR CG2 C 162.770 -5.433 -1.380 1.00 . B B . 39 THR CG2 1 1
13 36763 2 1 39 THR H H 161.818 -1.550 -0.814 1.00 . B B . 39 THR H 1 1
13 36764 2 1 39 THR HA H 162.830 -3.223 -2.894 1.00 . B B . 39 THR HA 1 1
13 36765 2 1 39 THR HB H 161.660 -4.013 -0.223 1.00 . B B . 39 THR HB 1 1
13 36766 2 1 39 THR HG1 H 163.684 -3.735 0.544 1.00 . B B . 39 THR HG1 1 1
13 36767 2 1 39 THR HG21 H 161.850 -5.994 -1.449 1.00 . B B . 39 THR HG21 1 1
13 36768 2 1 39 THR HG22 H 163.421 -5.898 -0.654 1.00 . B B . 39 THR HG22 1 1
13 36769 2 1 39 THR HG23 H 163.257 -5.419 -2.343 1.00 . B B . 39 THR HG23 1 1
13 36770 2 1 39 THR N N 161.856 -1.779 -1.766 1.00 . B B . 39 THR N 1 1
13 36771 2 1 39 THR O O 160.842 -4.541 -3.739 1.00 . B B . 39 THR O 1 1
13 36772 2 1 39 THR OG1 O 163.619 -3.419 -0.360 1.00 . B B . 39 THR OG1 1 1
13 36773 2 1 40 GLU C C 157.811 -3.431 -3.874 1.00 . B B . 40 GLU C 1 1
13 36774 2 1 40 GLU CA C 158.358 -4.051 -2.591 1.00 . B B . 40 GLU CA 1 1
13 36775 2 1 40 GLU CB C 157.327 -3.886 -1.472 1.00 . B B . 40 GLU CB 1 1
13 36776 2 1 40 GLU CD C 157.708 -6.224 -0.637 1.00 . B B . 40 GLU CD 1 1
13 36777 2 1 40 GLU CG C 157.728 -4.746 -0.268 1.00 . B B . 40 GLU CG 1 1
13 36778 2 1 40 GLU H H 159.657 -2.911 -1.361 1.00 . B B . 40 GLU H 1 1
13 36779 2 1 40 GLU HA H 158.496 -5.106 -2.762 1.00 . B B . 40 GLU HA 1 1
13 36780 2 1 40 GLU HB2 H 157.281 -2.849 -1.176 1.00 . B B . 40 GLU HB2 1 1
13 36781 2 1 40 GLU HB3 H 156.358 -4.202 -1.828 1.00 . B B . 40 GLU HB3 1 1
13 36782 2 1 40 GLU HG2 H 158.725 -4.478 0.043 1.00 . B B . 40 GLU HG2 1 1
13 36783 2 1 40 GLU HG3 H 157.039 -4.570 0.545 1.00 . B B . 40 GLU HG3 1 1
13 36784 2 1 40 GLU N N 159.636 -3.490 -2.153 1.00 . B B . 40 GLU N 1 1
13 36785 2 1 40 GLU O O 157.122 -4.107 -4.636 1.00 . B B . 40 GLU O 1 1
13 36786 2 1 40 GLU OE1 O 157.099 -6.554 -1.638 1.00 . B B . 40 GLU OE1 1 1
13 36787 2 1 40 GLU OE2 O 158.303 -7.004 0.088 1.00 . B B . 40 GLU OE2 1 1
13 36788 2 1 41 LEU C C 158.543 -1.386 -6.426 1.00 . B B . 41 LEU C 1 1
13 36789 2 1 41 LEU CA C 157.508 -1.502 -5.298 1.00 . B B . 41 LEU CA 1 1
13 36790 2 1 41 LEU CB C 157.003 -0.111 -4.897 1.00 . B B . 41 LEU CB 1 1
13 36791 2 1 41 LEU CD1 C 154.878 -0.146 -6.232 1.00 . B B . 41 LEU CD1 1 1
13 36792 2 1 41 LEU CD2 C 156.040 2.018 -5.769 1.00 . B B . 41 LEU CD2 1 1
13 36793 2 1 41 LEU CG C 156.242 0.530 -6.057 1.00 . B B . 41 LEU CG 1 1
13 36794 2 1 41 LEU H H 158.586 -1.620 -3.461 1.00 . B B . 41 LEU H 1 1
13 36795 2 1 41 LEU HA H 156.668 -2.080 -5.654 1.00 . B B . 41 LEU HA 1 1
13 36796 2 1 41 LEU HB2 H 156.350 -0.199 -4.041 1.00 . B B . 41 LEU HB2 1 1
13 36797 2 1 41 LEU HB3 H 157.846 0.512 -4.638 1.00 . B B . 41 LEU HB3 1 1
13 36798 2 1 41 LEU HD11 H 154.463 -0.385 -5.265 1.00 . B B . 41 LEU HD11 1 1
13 36799 2 1 41 LEU HD12 H 154.996 -1.052 -6.808 1.00 . B B . 41 LEU HD12 1 1
13 36800 2 1 41 LEU HD13 H 154.211 0.525 -6.753 1.00 . B B . 41 LEU HD13 1 1
13 36801 2 1 41 LEU HD21 H 156.998 2.515 -5.747 1.00 . B B . 41 LEU HD21 1 1
13 36802 2 1 41 LEU HD22 H 155.552 2.136 -4.813 1.00 . B B . 41 LEU HD22 1 1
13 36803 2 1 41 LEU HD23 H 155.427 2.455 -6.543 1.00 . B B . 41 LEU HD23 1 1
13 36804 2 1 41 LEU HG H 156.811 0.415 -6.956 1.00 . B B . 41 LEU HG 1 1
13 36805 2 1 41 LEU N N 158.063 -2.145 -4.106 1.00 . B B . 41 LEU N 1 1
13 36806 2 1 41 LEU O O 159.608 -0.781 -6.259 1.00 . B B . 41 LEU O 1 1
13 36807 2 1 42 SER C C 159.292 -0.419 -9.139 1.00 . B B . 42 SER C 1 1
13 36808 2 1 42 SER CA C 159.089 -1.872 -8.753 1.00 . B B . 42 SER CA 1 1
13 36809 2 1 42 SER CB C 158.484 -2.641 -9.928 1.00 . B B . 42 SER CB 1 1
13 36810 2 1 42 SER H H 157.330 -2.381 -7.680 1.00 . B B . 42 SER H 1 1
13 36811 2 1 42 SER HA H 160.043 -2.309 -8.496 1.00 . B B . 42 SER HA 1 1
13 36812 2 1 42 SER HB2 H 159.200 -2.698 -10.731 1.00 . B B . 42 SER HB2 1 1
13 36813 2 1 42 SER HB3 H 158.226 -3.642 -9.608 1.00 . B B . 42 SER HB3 1 1
13 36814 2 1 42 SER HG H 157.307 -2.011 -11.344 1.00 . B B . 42 SER HG 1 1
13 36815 2 1 42 SER N N 158.201 -1.939 -7.593 1.00 . B B . 42 SER N 1 1
13 36816 2 1 42 SER O O 160.330 -0.030 -9.684 1.00 . B B . 42 SER O 1 1
13 36817 2 1 42 SER OG O 157.322 -1.961 -10.386 1.00 . B B . 42 SER OG 1 1
13 36818 2 1 43 GLY C C 159.644 2.370 -8.588 1.00 . B B . 43 GLY C 1 1
13 36819 2 1 43 GLY CA C 158.330 1.802 -9.083 1.00 . B B . 43 GLY CA 1 1
13 36820 2 1 43 GLY H H 157.508 0.001 -8.368 1.00 . B B . 43 GLY H 1 1
13 36821 2 1 43 GLY HA2 H 158.241 1.968 -10.148 1.00 . B B . 43 GLY HA2 1 1
13 36822 2 1 43 GLY HA3 H 157.516 2.291 -8.571 1.00 . B B . 43 GLY HA3 1 1
13 36823 2 1 43 GLY N N 158.289 0.380 -8.814 1.00 . B B . 43 GLY N 1 1
13 36824 2 1 43 GLY O O 160.020 3.491 -8.931 1.00 . B B . 43 GLY O 1 1
13 36825 2 1 44 PHE C C 162.525 2.523 -8.350 1.00 . B B . 44 PHE C 1 1
13 36826 2 1 44 PHE CA C 161.618 2.036 -7.238 1.00 . B B . 44 PHE CA 1 1
13 36827 2 1 44 PHE CB C 162.310 0.896 -6.495 1.00 . B B . 44 PHE CB 1 1
13 36828 2 1 44 PHE CD1 C 163.580 2.154 -4.732 1.00 . B B . 44 PHE CD1 1 1
13 36829 2 1 44 PHE CD2 C 164.817 1.147 -6.551 1.00 . B B . 44 PHE CD2 1 1
13 36830 2 1 44 PHE CE1 C 164.775 2.641 -4.188 1.00 . B B . 44 PHE CE1 1 1
13 36831 2 1 44 PHE CE2 C 166.013 1.633 -6.011 1.00 . B B . 44 PHE CE2 1 1
13 36832 2 1 44 PHE CG C 163.602 1.408 -5.907 1.00 . B B . 44 PHE CG 1 1
13 36833 2 1 44 PHE CZ C 165.992 2.380 -4.827 1.00 . B B . 44 PHE CZ 1 1
13 36834 2 1 44 PHE H H 160.002 0.694 -7.523 1.00 . B B . 44 PHE H 1 1
13 36835 2 1 44 PHE HA H 161.443 2.846 -6.546 1.00 . B B . 44 PHE HA 1 1
13 36836 2 1 44 PHE HB2 H 161.668 0.538 -5.703 1.00 . B B . 44 PHE HB2 1 1
13 36837 2 1 44 PHE HB3 H 162.522 0.092 -7.183 1.00 . B B . 44 PHE HB3 1 1
13 36838 2 1 44 PHE HD1 H 162.643 2.355 -4.247 1.00 . B B . 44 PHE HD1 1 1
13 36839 2 1 44 PHE HD2 H 164.832 0.567 -7.462 1.00 . B B . 44 PHE HD2 1 1
13 36840 2 1 44 PHE HE1 H 164.757 3.217 -3.274 1.00 . B B . 44 PHE HE1 1 1
13 36841 2 1 44 PHE HE2 H 166.951 1.433 -6.506 1.00 . B B . 44 PHE HE2 1 1
13 36842 2 1 44 PHE HZ H 166.915 2.756 -4.408 1.00 . B B . 44 PHE HZ 1 1
13 36843 2 1 44 PHE N N 160.346 1.586 -7.771 1.00 . B B . 44 PHE N 1 1
13 36844 2 1 44 PHE O O 163.187 3.550 -8.206 1.00 . B B . 44 PHE O 1 1
13 36845 2 1 45 LEU C C 162.982 3.661 -10.968 1.00 . B B . 45 LEU C 1 1
13 36846 2 1 45 LEU CA C 163.397 2.251 -10.563 1.00 . B B . 45 LEU CA 1 1
13 36847 2 1 45 LEU CB C 163.241 1.300 -11.751 1.00 . B B . 45 LEU CB 1 1
13 36848 2 1 45 LEU CD1 C 165.643 1.370 -12.459 1.00 . B B . 45 LEU CD1 1 1
13 36849 2 1 45 LEU CD2 C 163.848 0.932 -14.143 1.00 . B B . 45 LEU CD2 1 1
13 36850 2 1 45 LEU CG C 164.205 1.702 -12.869 1.00 . B B . 45 LEU CG 1 1
13 36851 2 1 45 LEU H H 162.001 1.000 -9.557 1.00 . B B . 45 LEU H 1 1
13 36852 2 1 45 LEU HA H 164.428 2.258 -10.243 1.00 . B B . 45 LEU HA 1 1
13 36853 2 1 45 LEU HB2 H 163.453 0.290 -11.433 1.00 . B B . 45 LEU HB2 1 1
13 36854 2 1 45 LEU HB3 H 162.227 1.353 -12.120 1.00 . B B . 45 LEU HB3 1 1
13 36855 2 1 45 LEU HD11 H 166.039 2.174 -11.856 1.00 . B B . 45 LEU HD11 1 1
13 36856 2 1 45 LEU HD12 H 166.251 1.253 -13.344 1.00 . B B . 45 LEU HD12 1 1
13 36857 2 1 45 LEU HD13 H 165.657 0.453 -11.890 1.00 . B B . 45 LEU HD13 1 1
13 36858 2 1 45 LEU HD21 H 164.721 0.855 -14.775 1.00 . B B . 45 LEU HD21 1 1
13 36859 2 1 45 LEU HD22 H 163.065 1.456 -14.671 1.00 . B B . 45 LEU HD22 1 1
13 36860 2 1 45 LEU HD23 H 163.506 -0.058 -13.880 1.00 . B B . 45 LEU HD23 1 1
13 36861 2 1 45 LEU HG H 164.120 2.763 -13.054 1.00 . B B . 45 LEU HG 1 1
13 36862 2 1 45 LEU N N 162.554 1.810 -9.468 1.00 . B B . 45 LEU N 1 1
13 36863 2 1 45 LEU O O 163.819 4.528 -11.199 1.00 . B B . 45 LEU O 1 1
13 36864 2 1 46 ASP C C 161.383 6.222 -10.260 1.00 . B B . 46 ASP C 1 1
13 36865 2 1 46 ASP CA C 161.097 5.178 -11.345 1.00 . B B . 46 ASP CA 1 1
13 36866 2 1 46 ASP CB C 159.585 5.042 -11.531 1.00 . B B . 46 ASP CB 1 1
13 36867 2 1 46 ASP CG C 159.010 6.343 -12.081 1.00 . B B . 46 ASP CG 1 1
13 36868 2 1 46 ASP H H 161.068 3.136 -10.795 1.00 . B B . 46 ASP H 1 1
13 36869 2 1 46 ASP HA H 161.527 5.520 -12.274 1.00 . B B . 46 ASP HA 1 1
13 36870 2 1 46 ASP HB2 H 159.380 4.239 -12.223 1.00 . B B . 46 ASP HB2 1 1
13 36871 2 1 46 ASP HB3 H 159.125 4.823 -10.580 1.00 . B B . 46 ASP HB3 1 1
13 36872 2 1 46 ASP N N 161.672 3.875 -11.015 1.00 . B B . 46 ASP N 1 1
13 36873 2 1 46 ASP O O 161.469 7.419 -10.537 1.00 . B B . 46 ASP O 1 1
13 36874 2 1 46 ASP OD1 O 159.789 7.230 -12.386 1.00 . B B . 46 ASP OD1 1 1
13 36875 2 1 46 ASP OD2 O 157.797 6.432 -12.188 1.00 . B B . 46 ASP OD2 1 1
13 36876 2 1 47 ALA C C 162.878 7.480 -7.874 1.00 . B B . 47 ALA C 1 1
13 36877 2 1 47 ALA CA C 161.606 6.632 -7.854 1.00 . B B . 47 ALA CA 1 1
13 36878 2 1 47 ALA CB C 161.598 5.786 -6.580 1.00 . B B . 47 ALA CB 1 1
13 36879 2 1 47 ALA H H 161.296 4.795 -8.865 1.00 . B B . 47 ALA H 1 1
13 36880 2 1 47 ALA HA H 160.759 7.298 -7.810 1.00 . B B . 47 ALA HA 1 1
13 36881 2 1 47 ALA HB1 H 162.531 5.249 -6.499 1.00 . B B . 47 ALA HB1 1 1
13 36882 2 1 47 ALA HB2 H 160.779 5.083 -6.620 1.00 . B B . 47 ALA HB2 1 1
13 36883 2 1 47 ALA HB3 H 161.478 6.430 -5.721 1.00 . B B . 47 ALA HB3 1 1
13 36884 2 1 47 ALA N N 161.437 5.753 -9.015 1.00 . B B . 47 ALA N 1 1
13 36885 2 1 47 ALA O O 162.861 8.591 -7.356 1.00 . B B . 47 ALA O 1 1
13 36886 2 1 48 GLN C C 165.234 8.890 -7.477 1.00 . B B . 48 GLN C 1 1
13 36887 2 1 48 GLN CA C 165.247 7.716 -8.465 1.00 . B B . 48 GLN CA 1 1
13 36888 2 1 48 GLN CB C 165.514 8.259 -9.873 1.00 . B B . 48 GLN CB 1 1
13 36889 2 1 48 GLN CD C 165.929 7.628 -12.256 1.00 . B B . 48 GLN CD 1 1
13 36890 2 1 48 GLN CG C 165.701 7.098 -10.844 1.00 . B B . 48 GLN CG 1 1
13 36891 2 1 48 GLN H H 163.940 6.064 -8.817 1.00 . B B . 48 GLN H 1 1
13 36892 2 1 48 GLN HA H 166.050 7.047 -8.196 1.00 . B B . 48 GLN HA 1 1
13 36893 2 1 48 GLN HB2 H 164.678 8.864 -10.191 1.00 . B B . 48 GLN HB2 1 1
13 36894 2 1 48 GLN HB3 H 166.411 8.860 -9.861 1.00 . B B . 48 GLN HB3 1 1
13 36895 2 1 48 GLN HE21 H 166.647 5.909 -12.944 1.00 . B B . 48 GLN HE21 1 1
13 36896 2 1 48 GLN HE22 H 166.574 7.171 -14.077 1.00 . B B . 48 GLN HE22 1 1
13 36897 2 1 48 GLN HG2 H 166.553 6.507 -10.540 1.00 . B B . 48 GLN HG2 1 1
13 36898 2 1 48 GLN HG3 H 164.818 6.485 -10.834 1.00 . B B . 48 GLN HG3 1 1
13 36899 2 1 48 GLN N N 163.975 6.966 -8.435 1.00 . B B . 48 GLN N 1 1
13 36900 2 1 48 GLN NE2 N 166.425 6.837 -13.168 1.00 . B B . 48 GLN NE2 1 1
13 36901 2 1 48 GLN O O 164.918 8.720 -6.296 1.00 . B B . 48 GLN O 1 1
13 36902 2 1 48 GLN OE1 O 165.649 8.794 -12.535 1.00 . B B . 48 GLN OE1 1 1
13 36903 2 1 49 LYS C C 164.168 11.496 -6.518 1.00 . B B . 49 LYS C 1 1
13 36904 2 1 49 LYS CA C 165.544 11.279 -7.135 1.00 . B B . 49 LYS CA 1 1
13 36905 2 1 49 LYS CB C 165.939 12.503 -7.966 1.00 . B B . 49 LYS CB 1 1
13 36906 2 1 49 LYS CD C 165.284 13.967 -9.884 1.00 . B B . 49 LYS CD 1 1
13 36907 2 1 49 LYS CE C 164.086 14.505 -10.668 1.00 . B B . 49 LYS CE 1 1
13 36908 2 1 49 LYS CG C 164.829 12.828 -8.970 1.00 . B B . 49 LYS CG 1 1
13 36909 2 1 49 LYS H H 165.756 10.170 -8.929 1.00 . B B . 49 LYS H 1 1
13 36910 2 1 49 LYS HA H 166.266 11.148 -6.343 1.00 . B B . 49 LYS HA 1 1
13 36911 2 1 49 LYS HB2 H 166.090 13.349 -7.311 1.00 . B B . 49 LYS HB2 1 1
13 36912 2 1 49 LYS HB3 H 166.854 12.295 -8.500 1.00 . B B . 49 LYS HB3 1 1
13 36913 2 1 49 LYS HD2 H 165.709 14.761 -9.284 1.00 . B B . 49 LYS HD2 1 1
13 36914 2 1 49 LYS HD3 H 166.029 13.599 -10.574 1.00 . B B . 49 LYS HD3 1 1
13 36915 2 1 49 LYS HE2 H 164.418 15.276 -11.348 1.00 . B B . 49 LYS HE2 1 1
13 36916 2 1 49 LYS HE3 H 163.634 13.701 -11.229 1.00 . B B . 49 LYS HE3 1 1
13 36917 2 1 49 LYS HG2 H 164.614 11.952 -9.565 1.00 . B B . 49 LYS HG2 1 1
13 36918 2 1 49 LYS HG3 H 163.939 13.131 -8.440 1.00 . B B . 49 LYS HG3 1 1
13 36919 2 1 49 LYS HZ1 H 162.409 14.335 -9.446 1.00 . B B . 49 LYS HZ1 1 1
13 36920 2 1 49 LYS HZ2 H 162.579 15.857 -10.182 1.00 . B B . 49 LYS HZ2 1 1
13 36921 2 1 49 LYS HZ3 H 163.573 15.426 -8.873 1.00 . B B . 49 LYS HZ3 1 1
13 36922 2 1 49 LYS N N 165.541 10.087 -7.978 1.00 . B B . 49 LYS N 1 1
13 36923 2 1 49 LYS NZ N 163.086 15.074 -9.721 1.00 . B B . 49 LYS NZ 1 1
13 36924 2 1 49 LYS O O 164.045 11.999 -5.401 1.00 . B B . 49 LYS O 1 1
13 36925 2 1 50 ASP C C 161.624 10.548 -5.413 1.00 . B B . 50 ASP C 1 1
13 36926 2 1 50 ASP CA C 161.771 11.233 -6.768 1.00 . B B . 50 ASP CA 1 1
13 36927 2 1 50 ASP CB C 160.766 10.654 -7.773 1.00 . B B . 50 ASP CB 1 1
13 36928 2 1 50 ASP CG C 160.748 11.505 -9.038 1.00 . B B . 50 ASP CG 1 1
13 36929 2 1 50 ASP H H 163.299 10.689 -8.127 1.00 . B B . 50 ASP H 1 1
13 36930 2 1 50 ASP HA H 161.561 12.285 -6.642 1.00 . B B . 50 ASP HA 1 1
13 36931 2 1 50 ASP HB2 H 161.040 9.645 -8.027 1.00 . B B . 50 ASP HB2 1 1
13 36932 2 1 50 ASP HB3 H 159.781 10.656 -7.332 1.00 . B B . 50 ASP HB3 1 1
13 36933 2 1 50 ASP N N 163.137 11.094 -7.250 1.00 . B B . 50 ASP N 1 1
13 36934 2 1 50 ASP O O 160.817 10.970 -4.586 1.00 . B B . 50 ASP O 1 1
13 36935 2 1 50 ASP OD1 O 161.310 12.588 -9.007 1.00 . B B . 50 ASP OD1 1 1
13 36936 2 1 50 ASP OD2 O 160.173 11.063 -10.018 1.00 . B B . 50 ASP OD2 1 1
13 36937 2 1 51 VAL C C 162.463 9.726 -2.750 1.00 . B B . 51 VAL C 1 1
13 36938 2 1 51 VAL CA C 162.310 8.763 -3.924 1.00 . B B . 51 VAL CA 1 1
13 36939 2 1 51 VAL CB C 163.398 7.688 -3.848 1.00 . B B . 51 VAL CB 1 1
13 36940 2 1 51 VAL CG1 C 164.754 8.348 -3.582 1.00 . B B . 51 VAL CG1 1 1
13 36941 2 1 51 VAL CG2 C 163.074 6.715 -2.709 1.00 . B B . 51 VAL CG2 1 1
13 36942 2 1 51 VAL H H 163.031 9.179 -5.882 1.00 . B B . 51 VAL H 1 1
13 36943 2 1 51 VAL HA H 161.344 8.284 -3.859 1.00 . B B . 51 VAL HA 1 1
13 36944 2 1 51 VAL HB H 163.438 7.149 -4.783 1.00 . B B . 51 VAL HB 1 1
13 36945 2 1 51 VAL HG11 H 164.884 8.489 -2.519 1.00 . B B . 51 VAL HG11 1 1
13 36946 2 1 51 VAL HG12 H 164.793 9.305 -4.079 1.00 . B B . 51 VAL HG12 1 1
13 36947 2 1 51 VAL HG13 H 165.543 7.714 -3.960 1.00 . B B . 51 VAL HG13 1 1
13 36948 2 1 51 VAL HG21 H 162.085 6.306 -2.853 1.00 . B B . 51 VAL HG21 1 1
13 36949 2 1 51 VAL HG22 H 163.111 7.239 -1.764 1.00 . B B . 51 VAL HG22 1 1
13 36950 2 1 51 VAL HG23 H 163.797 5.913 -2.702 1.00 . B B . 51 VAL HG23 1 1
13 36951 2 1 51 VAL N N 162.396 9.484 -5.189 1.00 . B B . 51 VAL N 1 1
13 36952 2 1 51 VAL O O 161.878 9.514 -1.691 1.00 . B B . 51 VAL O 1 1
13 36953 2 1 52 ASP C C 162.115 12.322 -1.394 1.00 . B B . 52 ASP C 1 1
13 36954 2 1 52 ASP CA C 163.454 11.768 -1.879 1.00 . B B . 52 ASP CA 1 1
13 36955 2 1 52 ASP CB C 164.326 12.914 -2.393 1.00 . B B . 52 ASP CB 1 1
13 36956 2 1 52 ASP CG C 165.740 12.413 -2.664 1.00 . B B . 52 ASP CG 1 1
13 36957 2 1 52 ASP H H 163.688 10.911 -3.810 1.00 . B B . 52 ASP H 1 1
13 36958 2 1 52 ASP HA H 163.956 11.290 -1.053 1.00 . B B . 52 ASP HA 1 1
13 36959 2 1 52 ASP HB2 H 163.902 13.306 -3.306 1.00 . B B . 52 ASP HB2 1 1
13 36960 2 1 52 ASP HB3 H 164.362 13.697 -1.650 1.00 . B B . 52 ASP HB3 1 1
13 36961 2 1 52 ASP N N 163.246 10.785 -2.942 1.00 . B B . 52 ASP N 1 1
13 36962 2 1 52 ASP O O 161.930 12.581 -0.200 1.00 . B B . 52 ASP O 1 1
13 36963 2 1 52 ASP OD1 O 166.046 11.307 -2.249 1.00 . B B . 52 ASP OD1 1 1
13 36964 2 1 52 ASP OD2 O 166.497 13.143 -3.284 1.00 . B B . 52 ASP OD2 1 1
13 36965 2 1 53 ALA C C 159.211 12.135 -0.929 1.00 . B B . 53 ALA C 1 1
13 36966 2 1 53 ALA CA C 159.859 13.009 -1.988 1.00 . B B . 53 ALA CA 1 1
13 36967 2 1 53 ALA CB C 158.968 13.045 -3.230 1.00 . B B . 53 ALA CB 1 1
13 36968 2 1 53 ALA H H 161.383 12.256 -3.254 1.00 . B B . 53 ALA H 1 1
13 36969 2 1 53 ALA HA H 159.964 14.011 -1.602 1.00 . B B . 53 ALA HA 1 1
13 36970 2 1 53 ALA HB1 H 159.005 12.088 -3.728 1.00 . B B . 53 ALA HB1 1 1
13 36971 2 1 53 ALA HB2 H 159.315 13.817 -3.901 1.00 . B B . 53 ALA HB2 1 1
13 36972 2 1 53 ALA HB3 H 157.949 13.255 -2.934 1.00 . B B . 53 ALA HB3 1 1
13 36973 2 1 53 ALA N N 161.181 12.488 -2.323 1.00 . B B . 53 ALA N 1 1
13 36974 2 1 53 ALA O O 158.370 12.597 -0.146 1.00 . B B . 53 ALA O 1 1
13 36975 2 1 54 VAL C C 159.161 10.580 1.452 1.00 . B B . 54 VAL C 1 1
13 36976 2 1 54 VAL CA C 159.030 9.960 0.068 1.00 . B B . 54 VAL CA 1 1
13 36977 2 1 54 VAL CB C 159.753 8.608 0.029 1.00 . B B . 54 VAL CB 1 1
13 36978 2 1 54 VAL CG1 C 161.112 8.715 0.727 1.00 . B B . 54 VAL CG1 1 1
13 36979 2 1 54 VAL CG2 C 158.898 7.557 0.742 1.00 . B B . 54 VAL CG2 1 1
13 36980 2 1 54 VAL H H 160.265 10.542 -1.546 1.00 . B B . 54 VAL H 1 1
13 36981 2 1 54 VAL HA H 157.988 9.807 -0.161 1.00 . B B . 54 VAL HA 1 1
13 36982 2 1 54 VAL HB H 159.901 8.311 -0.999 1.00 . B B . 54 VAL HB 1 1
13 36983 2 1 54 VAL HG11 H 161.774 7.952 0.342 1.00 . B B . 54 VAL HG11 1 1
13 36984 2 1 54 VAL HG12 H 160.983 8.574 1.790 1.00 . B B . 54 VAL HG12 1 1
13 36985 2 1 54 VAL HG13 H 161.539 9.688 0.544 1.00 . B B . 54 VAL HG13 1 1
13 36986 2 1 54 VAL HG21 H 158.652 7.907 1.734 1.00 . B B . 54 VAL HG21 1 1
13 36987 2 1 54 VAL HG22 H 159.450 6.632 0.815 1.00 . B B . 54 VAL HG22 1 1
13 36988 2 1 54 VAL HG23 H 157.989 7.392 0.182 1.00 . B B . 54 VAL HG23 1 1
13 36989 2 1 54 VAL N N 159.599 10.865 -0.904 1.00 . B B . 54 VAL N 1 1
13 36990 2 1 54 VAL O O 158.262 10.469 2.277 1.00 . B B . 54 VAL O 1 1
13 36991 2 1 55 ASP C C 159.406 13.023 3.166 1.00 . B B . 55 ASP C 1 1
13 36992 2 1 55 ASP CA C 160.445 11.915 2.990 1.00 . B B . 55 ASP CA 1 1
13 36993 2 1 55 ASP CB C 161.850 12.512 3.091 1.00 . B B . 55 ASP CB 1 1
13 36994 2 1 55 ASP CG C 162.893 11.399 3.101 1.00 . B B . 55 ASP CG 1 1
13 36995 2 1 55 ASP H H 160.966 11.355 1.008 1.00 . B B . 55 ASP H 1 1
13 36996 2 1 55 ASP HA H 160.319 11.184 3.775 1.00 . B B . 55 ASP HA 1 1
13 36997 2 1 55 ASP HB2 H 162.025 13.159 2.243 1.00 . B B . 55 ASP HB2 1 1
13 36998 2 1 55 ASP HB3 H 161.932 13.086 4.002 1.00 . B B . 55 ASP HB3 1 1
13 36999 2 1 55 ASP N N 160.274 11.263 1.704 1.00 . B B . 55 ASP N 1 1
13 37000 2 1 55 ASP O O 158.846 13.208 4.246 1.00 . B B . 55 ASP O 1 1
13 37001 2 1 55 ASP OD1 O 162.506 10.254 3.274 1.00 . B B . 55 ASP OD1 1 1
13 37002 2 1 55 ASP OD2 O 164.061 11.707 2.936 1.00 . B B . 55 ASP OD2 1 1
13 37003 2 1 56 LYS C C 156.789 14.467 2.369 1.00 . B B . 56 LYS C 1 1
13 37004 2 1 56 LYS CA C 158.233 14.885 2.088 1.00 . B B . 56 LYS CA 1 1
13 37005 2 1 56 LYS CB C 158.288 15.604 0.739 1.00 . B B . 56 LYS CB 1 1
13 37006 2 1 56 LYS CD C 159.689 17.042 -0.749 1.00 . B B . 56 LYS CD 1 1
13 37007 2 1 56 LYS CE C 161.103 17.564 -1.005 1.00 . B B . 56 LYS CE 1 1
13 37008 2 1 56 LYS CG C 159.672 16.228 0.547 1.00 . B B . 56 LYS CG 1 1
13 37009 2 1 56 LYS H H 159.675 13.572 1.260 1.00 . B B . 56 LYS H 1 1
13 37010 2 1 56 LYS HA H 158.539 15.585 2.851 1.00 . B B . 56 LYS HA 1 1
13 37011 2 1 56 LYS HB2 H 158.098 14.896 -0.054 1.00 . B B . 56 LYS HB2 1 1
13 37012 2 1 56 LYS HB3 H 157.539 16.381 0.715 1.00 . B B . 56 LYS HB3 1 1
13 37013 2 1 56 LYS HD2 H 159.381 16.414 -1.573 1.00 . B B . 56 LYS HD2 1 1
13 37014 2 1 56 LYS HD3 H 159.010 17.876 -0.658 1.00 . B B . 56 LYS HD3 1 1
13 37015 2 1 56 LYS HE2 H 161.334 18.344 -0.295 1.00 . B B . 56 LYS HE2 1 1
13 37016 2 1 56 LYS HE3 H 161.811 16.756 -0.895 1.00 . B B . 56 LYS HE3 1 1
13 37017 2 1 56 LYS HG2 H 159.894 16.876 1.383 1.00 . B B . 56 LYS HG2 1 1
13 37018 2 1 56 LYS HG3 H 160.414 15.447 0.488 1.00 . B B . 56 LYS HG3 1 1
13 37019 2 1 56 LYS HZ1 H 161.233 17.328 -3.070 1.00 . B B . 56 LYS HZ1 1 1
13 37020 2 1 56 LYS HZ2 H 162.041 18.700 -2.477 1.00 . B B . 56 LYS HZ2 1 1
13 37021 2 1 56 LYS HZ3 H 160.346 18.690 -2.584 1.00 . B B . 56 LYS HZ3 1 1
13 37022 2 1 56 LYS N N 159.179 13.768 2.081 1.00 . B B . 56 LYS N 1 1
13 37023 2 1 56 LYS NZ N 161.187 18.113 -2.388 1.00 . B B . 56 LYS NZ 1 1
13 37024 2 1 56 LYS O O 156.060 15.179 3.059 1.00 . B B . 56 LYS O 1 1
13 37025 2 1 57 VAL C C 154.705 12.414 3.421 1.00 . B B . 57 VAL C 1 1
13 37026 2 1 57 VAL CA C 154.969 12.906 1.997 1.00 . B B . 57 VAL CA 1 1
13 37027 2 1 57 VAL CB C 154.588 11.825 0.980 1.00 . B B . 57 VAL CB 1 1
13 37028 2 1 57 VAL CG1 C 154.907 12.320 -0.431 1.00 . B B . 57 VAL CG1 1 1
13 37029 2 1 57 VAL CG2 C 155.371 10.545 1.254 1.00 . B B . 57 VAL CG2 1 1
13 37030 2 1 57 VAL H H 156.966 12.815 1.230 1.00 . B B . 57 VAL H 1 1
13 37031 2 1 57 VAL HA H 154.333 13.761 1.823 1.00 . B B . 57 VAL HA 1 1
13 37032 2 1 57 VAL HB H 153.530 11.623 1.053 1.00 . B B . 57 VAL HB 1 1
13 37033 2 1 57 VAL HG11 H 154.910 11.483 -1.115 1.00 . B B . 57 VAL HG11 1 1
13 37034 2 1 57 VAL HG12 H 155.878 12.792 -0.436 1.00 . B B . 57 VAL HG12 1 1
13 37035 2 1 57 VAL HG13 H 154.157 13.033 -0.740 1.00 . B B . 57 VAL HG13 1 1
13 37036 2 1 57 VAL HG21 H 155.046 9.771 0.574 1.00 . B B . 57 VAL HG21 1 1
13 37037 2 1 57 VAL HG22 H 155.202 10.223 2.271 1.00 . B B . 57 VAL HG22 1 1
13 37038 2 1 57 VAL HG23 H 156.413 10.736 1.105 1.00 . B B . 57 VAL HG23 1 1
13 37039 2 1 57 VAL N N 156.358 13.341 1.805 1.00 . B B . 57 VAL N 1 1
13 37040 2 1 57 VAL O O 153.591 12.542 3.926 1.00 . B B . 57 VAL O 1 1
13 37041 2 1 58 MET C C 155.070 12.421 6.382 1.00 . B B . 58 MET C 1 1
13 37042 2 1 58 MET CA C 155.555 11.338 5.425 1.00 . B B . 58 MET CA 1 1
13 37043 2 1 58 MET CB C 156.899 10.810 5.929 1.00 . B B . 58 MET CB 1 1
13 37044 2 1 58 MET CE C 156.691 8.024 7.345 1.00 . B B . 58 MET CE 1 1
13 37045 2 1 58 MET CG C 157.276 9.535 5.174 1.00 . B B . 58 MET CG 1 1
13 37046 2 1 58 MET H H 156.589 11.763 3.617 1.00 . B B . 58 MET H 1 1
13 37047 2 1 58 MET HA H 154.844 10.527 5.418 1.00 . B B . 58 MET HA 1 1
13 37048 2 1 58 MET HB2 H 157.660 11.560 5.767 1.00 . B B . 58 MET HB2 1 1
13 37049 2 1 58 MET HB3 H 156.825 10.597 6.983 1.00 . B B . 58 MET HB3 1 1
13 37050 2 1 58 MET HE1 H 156.850 6.977 7.562 1.00 . B B . 58 MET HE1 1 1
13 37051 2 1 58 MET HE2 H 155.938 8.417 8.007 1.00 . B B . 58 MET HE2 1 1
13 37052 2 1 58 MET HE3 H 157.616 8.565 7.494 1.00 . B B . 58 MET HE3 1 1
13 37053 2 1 58 MET HG2 H 157.204 9.711 4.118 1.00 . B B . 58 MET HG2 1 1
13 37054 2 1 58 MET HG3 H 158.285 9.254 5.425 1.00 . B B . 58 MET HG3 1 1
13 37055 2 1 58 MET N N 155.721 11.848 4.064 1.00 . B B . 58 MET N 1 1
13 37056 2 1 58 MET O O 154.266 12.151 7.275 1.00 . B B . 58 MET O 1 1
13 37057 2 1 58 MET SD S 156.147 8.198 5.624 1.00 . B B . 58 MET SD 1 1
13 37058 2 1 59 LYS C C 153.658 14.979 7.022 1.00 . B B . 59 LYS C 1 1
13 37059 2 1 59 LYS CA C 155.162 14.724 7.092 1.00 . B B . 59 LYS CA 1 1
13 37060 2 1 59 LYS CB C 155.912 16.003 6.715 1.00 . B B . 59 LYS CB 1 1
13 37061 2 1 59 LYS CD C 156.399 18.358 7.397 1.00 . B B . 59 LYS CD 1 1
13 37062 2 1 59 LYS CE C 155.918 18.953 6.072 1.00 . B B . 59 LYS CE 1 1
13 37063 2 1 59 LYS CG C 155.584 17.105 7.724 1.00 . B B . 59 LYS CG 1 1
13 37064 2 1 59 LYS H H 156.210 13.808 5.491 1.00 . B B . 59 LYS H 1 1
13 37065 2 1 59 LYS HA H 155.422 14.460 8.105 1.00 . B B . 59 LYS HA 1 1
13 37066 2 1 59 LYS HB2 H 156.976 15.811 6.723 1.00 . B B . 59 LYS HB2 1 1
13 37067 2 1 59 LYS HB3 H 155.610 16.320 5.728 1.00 . B B . 59 LYS HB3 1 1
13 37068 2 1 59 LYS HD2 H 156.274 19.085 8.186 1.00 . B B . 59 LYS HD2 1 1
13 37069 2 1 59 LYS HD3 H 157.444 18.096 7.312 1.00 . B B . 59 LYS HD3 1 1
13 37070 2 1 59 LYS HE2 H 156.378 18.422 5.251 1.00 . B B . 59 LYS HE2 1 1
13 37071 2 1 59 LYS HE3 H 154.844 18.861 6.004 1.00 . B B . 59 LYS HE3 1 1
13 37072 2 1 59 LYS HG2 H 154.529 17.336 7.673 1.00 . B B . 59 LYS HG2 1 1
13 37073 2 1 59 LYS HG3 H 155.831 16.767 8.719 1.00 . B B . 59 LYS HG3 1 1
13 37074 2 1 59 LYS HZ1 H 155.703 20.938 6.661 1.00 . B B . 59 LYS HZ1 1 1
13 37075 2 1 59 LYS HZ2 H 156.162 20.744 5.037 1.00 . B B . 59 LYS HZ2 1 1
13 37076 2 1 59 LYS HZ3 H 157.295 20.501 6.278 1.00 . B B . 59 LYS HZ3 1 1
13 37077 2 1 59 LYS N N 155.565 13.640 6.208 1.00 . B B . 59 LYS N 1 1
13 37078 2 1 59 LYS NZ N 156.298 20.393 6.008 1.00 . B B . 59 LYS NZ 1 1
13 37079 2 1 59 LYS O O 153.007 15.153 8.052 1.00 . B B . 59 LYS O 1 1
13 37080 2 1 60 GLU C C 150.829 14.101 6.168 1.00 . B B . 60 GLU C 1 1
13 37081 2 1 60 GLU CA C 151.680 15.260 5.650 1.00 . B B . 60 GLU CA 1 1
13 37082 2 1 60 GLU CB C 151.358 15.499 4.175 1.00 . B B . 60 GLU CB 1 1
13 37083 2 1 60 GLU CD C 151.678 17.062 2.248 1.00 . B B . 60 GLU CD 1 1
13 37084 2 1 60 GLU CG C 152.047 16.779 3.700 1.00 . B B . 60 GLU CG 1 1
13 37085 2 1 60 GLU H H 153.670 14.875 5.017 1.00 . B B . 60 GLU H 1 1
13 37086 2 1 60 GLU HA H 151.422 16.150 6.203 1.00 . B B . 60 GLU HA 1 1
13 37087 2 1 60 GLU HB2 H 151.710 14.662 3.589 1.00 . B B . 60 GLU HB2 1 1
13 37088 2 1 60 GLU HB3 H 150.290 15.601 4.051 1.00 . B B . 60 GLU HB3 1 1
13 37089 2 1 60 GLU HG2 H 151.729 17.606 4.319 1.00 . B B . 60 GLU HG2 1 1
13 37090 2 1 60 GLU HG3 H 153.117 16.662 3.781 1.00 . B B . 60 GLU HG3 1 1
13 37091 2 1 60 GLU N N 153.110 15.011 5.808 1.00 . B B . 60 GLU N 1 1
13 37092 2 1 60 GLU O O 149.794 14.318 6.797 1.00 . B B . 60 GLU O 1 1
13 37093 2 1 60 GLU OE1 O 151.069 16.202 1.634 1.00 . B B . 60 GLU OE1 1 1
13 37094 2 1 60 GLU OE2 O 152.011 18.135 1.771 1.00 . B B . 60 GLU OE2 1 1
13 37095 2 1 61 LEU C C 150.520 11.550 7.843 1.00 . B B . 61 LEU C 1 1
13 37096 2 1 61 LEU CA C 150.509 11.701 6.331 1.00 . B B . 61 LEU CA 1 1
13 37097 2 1 61 LEU CB C 151.083 10.434 5.694 1.00 . B B . 61 LEU CB 1 1
13 37098 2 1 61 LEU CD1 C 151.515 9.226 3.559 1.00 . B B . 61 LEU CD1 1 1
13 37099 2 1 61 LEU CD2 C 149.569 10.779 3.723 1.00 . B B . 61 LEU CD2 1 1
13 37100 2 1 61 LEU CG C 151.016 10.534 4.168 1.00 . B B . 61 LEU CG 1 1
13 37101 2 1 61 LEU H H 152.088 12.754 5.378 1.00 . B B . 61 LEU H 1 1
13 37102 2 1 61 LEU HA H 149.485 11.812 6.011 1.00 . B B . 61 LEU HA 1 1
13 37103 2 1 61 LEU HB2 H 152.111 10.313 6.002 1.00 . B B . 61 LEU HB2 1 1
13 37104 2 1 61 LEU HB3 H 150.510 9.579 6.020 1.00 . B B . 61 LEU HB3 1 1
13 37105 2 1 61 LEU HD11 H 151.171 9.149 2.538 1.00 . B B . 61 LEU HD11 1 1
13 37106 2 1 61 LEU HD12 H 151.133 8.393 4.133 1.00 . B B . 61 LEU HD12 1 1
13 37107 2 1 61 LEU HD13 H 152.594 9.210 3.578 1.00 . B B . 61 LEU HD13 1 1
13 37108 2 1 61 LEU HD21 H 149.365 11.839 3.732 1.00 . B B . 61 LEU HD21 1 1
13 37109 2 1 61 LEU HD22 H 148.895 10.276 4.401 1.00 . B B . 61 LEU HD22 1 1
13 37110 2 1 61 LEU HD23 H 149.428 10.394 2.723 1.00 . B B . 61 LEU HD23 1 1
13 37111 2 1 61 LEU HG H 151.641 11.348 3.834 1.00 . B B . 61 LEU HG 1 1
13 37112 2 1 61 LEU N N 151.261 12.873 5.890 1.00 . B B . 61 LEU N 1 1
13 37113 2 1 61 LEU O O 149.521 11.147 8.439 1.00 . B B . 61 LEU O 1 1
13 37114 2 1 62 ASP C C 151.311 12.990 10.621 1.00 . B B . 62 ASP C 1 1
13 37115 2 1 62 ASP CA C 151.750 11.720 9.909 1.00 . B B . 62 ASP CA 1 1
13 37116 2 1 62 ASP CB C 153.193 11.410 10.298 1.00 . B B . 62 ASP CB 1 1
13 37117 2 1 62 ASP CG C 153.278 11.141 11.794 1.00 . B B . 62 ASP CG 1 1
13 37118 2 1 62 ASP H H 152.429 12.161 7.948 1.00 . B B . 62 ASP H 1 1
13 37119 2 1 62 ASP HA H 151.123 10.902 10.229 1.00 . B B . 62 ASP HA 1 1
13 37120 2 1 62 ASP HB2 H 153.530 10.538 9.756 1.00 . B B . 62 ASP HB2 1 1
13 37121 2 1 62 ASP HB3 H 153.821 12.252 10.049 1.00 . B B . 62 ASP HB3 1 1
13 37122 2 1 62 ASP N N 151.652 11.856 8.465 1.00 . B B . 62 ASP N 1 1
13 37123 2 1 62 ASP O O 152.033 13.986 10.629 1.00 . B B . 62 ASP O 1 1
13 37124 2 1 62 ASP OD1 O 152.257 10.819 12.380 1.00 . B B . 62 ASP OD1 1 1
13 37125 2 1 62 ASP OD2 O 154.365 11.251 12.328 1.00 . B B . 62 ASP OD2 1 1
13 37126 2 1 63 GLU C C 150.587 14.309 13.216 1.00 . B B . 63 GLU C 1 1
13 37127 2 1 63 GLU CA C 149.675 14.082 12.015 1.00 . B B . 63 GLU CA 1 1
13 37128 2 1 63 GLU CB C 148.242 13.840 12.492 1.00 . B B . 63 GLU CB 1 1
13 37129 2 1 63 GLU CD C 145.869 13.564 11.748 1.00 . B B . 63 GLU CD 1 1
13 37130 2 1 63 GLU CG C 147.310 13.740 11.283 1.00 . B B . 63 GLU CG 1 1
13 37131 2 1 63 GLU H H 149.630 12.107 11.254 1.00 . B B . 63 GLU H 1 1
13 37132 2 1 63 GLU HA H 149.696 14.957 11.383 1.00 . B B . 63 GLU HA 1 1
13 37133 2 1 63 GLU HB2 H 148.201 12.919 13.057 1.00 . B B . 63 GLU HB2 1 1
13 37134 2 1 63 GLU HB3 H 147.928 14.661 13.119 1.00 . B B . 63 GLU HB3 1 1
13 37135 2 1 63 GLU HG2 H 147.390 14.642 10.694 1.00 . B B . 63 GLU HG2 1 1
13 37136 2 1 63 GLU HG3 H 147.597 12.892 10.679 1.00 . B B . 63 GLU HG3 1 1
13 37137 2 1 63 GLU N N 150.152 12.936 11.261 1.00 . B B . 63 GLU N 1 1
13 37138 2 1 63 GLU O O 150.815 15.440 13.643 1.00 . B B . 63 GLU O 1 1
13 37139 2 1 63 GLU OE1 O 145.671 13.361 12.935 1.00 . B B . 63 GLU OE1 1 1
13 37140 2 1 63 GLU OE2 O 144.985 13.635 10.911 1.00 . B B . 63 GLU OE2 1 1
13 37141 2 1 64 ASN C C 153.209 14.055 14.690 1.00 . B B . 64 ASN C 1 1
13 37142 2 1 64 ASN CA C 151.950 13.234 14.935 1.00 . B B . 64 ASN CA 1 1
13 37143 2 1 64 ASN CB C 152.397 11.808 15.270 1.00 . B B . 64 ASN CB 1 1
13 37144 2 1 64 ASN CG C 151.195 10.893 15.465 1.00 . B B . 64 ASN CG 1 1
13 37145 2 1 64 ASN H H 150.839 12.331 13.377 1.00 . B B . 64 ASN H 1 1
13 37146 2 1 64 ASN HA H 151.410 13.638 15.775 1.00 . B B . 64 ASN HA 1 1
13 37147 2 1 64 ASN HB2 H 153.005 11.427 14.463 1.00 . B B . 64 ASN HB2 1 1
13 37148 2 1 64 ASN HB3 H 152.982 11.824 16.178 1.00 . B B . 64 ASN HB3 1 1
13 37149 2 1 64 ASN HD21 H 150.221 12.165 16.638 1.00 . B B . 64 ASN HD21 1 1
13 37150 2 1 64 ASN HD22 H 149.421 10.699 16.335 1.00 . B B . 64 ASN HD22 1 1
13 37151 2 1 64 ASN N N 151.081 13.199 13.764 1.00 . B B . 64 ASN N 1 1
13 37152 2 1 64 ASN ND2 N 150.197 11.285 16.207 1.00 . B B . 64 ASN ND2 1 1
13 37153 2 1 64 ASN O O 153.694 14.750 15.584 1.00 . B B . 64 ASN O 1 1
13 37154 2 1 64 ASN OD1 O 151.172 9.785 14.920 1.00 . B B . 64 ASN OD1 1 1
13 37155 2 1 65 GLY C C 156.149 13.874 13.822 1.00 . B B . 65 GLY C 1 1
13 37156 2 1 65 GLY CA C 155.000 14.625 13.159 1.00 . B B . 65 GLY CA 1 1
13 37157 2 1 65 GLY H H 153.353 13.335 12.828 1.00 . B B . 65 GLY H 1 1
13 37158 2 1 65 GLY HA2 H 155.137 14.638 12.086 1.00 . B B . 65 GLY HA2 1 1
13 37159 2 1 65 GLY HA3 H 154.967 15.635 13.537 1.00 . B B . 65 GLY HA3 1 1
13 37160 2 1 65 GLY N N 153.763 13.931 13.489 1.00 . B B . 65 GLY N 1 1
13 37161 2 1 65 GLY O O 157.292 14.329 13.853 1.00 . B B . 65 GLY O 1 1
13 37162 2 1 66 ASP C C 157.848 11.311 14.185 1.00 . B B . 66 ASP C 1 1
13 37163 2 1 66 ASP CA C 156.729 11.849 15.085 1.00 . B B . 66 ASP CA 1 1
13 37164 2 1 66 ASP CB C 155.935 10.698 15.733 1.00 . B B . 66 ASP CB 1 1
13 37165 2 1 66 ASP CG C 155.276 9.813 14.669 1.00 . B B . 66 ASP CG 1 1
13 37166 2 1 66 ASP H H 154.855 12.440 14.317 1.00 . B B . 66 ASP H 1 1
13 37167 2 1 66 ASP HA H 157.184 12.424 15.876 1.00 . B B . 66 ASP HA 1 1
13 37168 2 1 66 ASP HB2 H 156.602 10.100 16.332 1.00 . B B . 66 ASP HB2 1 1
13 37169 2 1 66 ASP HB3 H 155.169 11.115 16.368 1.00 . B B . 66 ASP HB3 1 1
13 37170 2 1 66 ASP N N 155.793 12.715 14.374 1.00 . B B . 66 ASP N 1 1
13 37171 2 1 66 ASP O O 158.971 11.104 14.642 1.00 . B B . 66 ASP O 1 1
13 37172 2 1 66 ASP OD1 O 155.684 9.879 13.528 1.00 . B B . 66 ASP OD1 1 1
13 37173 2 1 66 ASP OD2 O 154.368 9.071 15.016 1.00 . B B . 66 ASP OD2 1 1
13 37174 2 1 67 GLY C C 158.367 9.013 11.903 1.00 . B B . 67 GLY C 1 1
13 37175 2 1 67 GLY CA C 158.514 10.528 11.981 1.00 . B B . 67 GLY CA 1 1
13 37176 2 1 67 GLY H H 156.617 11.233 12.614 1.00 . B B . 67 GLY H 1 1
13 37177 2 1 67 GLY HA2 H 158.348 10.958 11.003 1.00 . B B . 67 GLY HA2 1 1
13 37178 2 1 67 GLY HA3 H 159.509 10.770 12.315 1.00 . B B . 67 GLY HA3 1 1
13 37179 2 1 67 GLY N N 157.533 11.065 12.921 1.00 . B B . 67 GLY N 1 1
13 37180 2 1 67 GLY O O 158.991 8.349 11.074 1.00 . B B . 67 GLY O 1 1
13 37181 2 1 68 GLU C C 155.770 6.858 12.352 1.00 . B B . 68 GLU C 1 1
13 37182 2 1 68 GLU CA C 157.204 7.066 12.810 1.00 . B B . 68 GLU CA 1 1
13 37183 2 1 68 GLU CB C 157.393 6.523 14.229 1.00 . B B . 68 GLU CB 1 1
13 37184 2 1 68 GLU CD C 159.095 8.097 15.187 1.00 . B B . 68 GLU CD 1 1
13 37185 2 1 68 GLU CG C 158.856 6.691 14.651 1.00 . B B . 68 GLU CG 1 1
13 37186 2 1 68 GLU H H 157.031 9.090 13.376 1.00 . B B . 68 GLU H 1 1
13 37187 2 1 68 GLU HA H 157.869 6.541 12.139 1.00 . B B . 68 GLU HA 1 1
13 37188 2 1 68 GLU HB2 H 156.755 7.066 14.910 1.00 . B B . 68 GLU HB2 1 1
13 37189 2 1 68 GLU HB3 H 157.133 5.476 14.250 1.00 . B B . 68 GLU HB3 1 1
13 37190 2 1 68 GLU HG2 H 159.088 5.969 15.422 1.00 . B B . 68 GLU HG2 1 1
13 37191 2 1 68 GLU HG3 H 159.495 6.520 13.798 1.00 . B B . 68 GLU HG3 1 1
13 37192 2 1 68 GLU N N 157.502 8.491 12.763 1.00 . B B . 68 GLU N 1 1
13 37193 2 1 68 GLU O O 154.956 7.789 12.411 1.00 . B B . 68 GLU O 1 1
13 37194 2 1 68 GLU OE1 O 158.148 8.860 15.233 1.00 . B B . 68 GLU OE1 1 1
13 37195 2 1 68 GLU OE2 O 160.226 8.392 15.536 1.00 . B B . 68 GLU OE2 1 1
13 37196 2 1 69 VAL C C 153.427 4.229 12.039 1.00 . B B . 69 VAL C 1 1
13 37197 2 1 69 VAL CA C 154.106 5.410 11.366 1.00 . B B . 69 VAL CA 1 1
13 37198 2 1 69 VAL CB C 154.165 5.159 9.857 1.00 . B B . 69 VAL CB 1 1
13 37199 2 1 69 VAL CG1 C 154.777 6.372 9.158 1.00 . B B . 69 VAL CG1 1 1
13 37200 2 1 69 VAL CG2 C 155.021 3.924 9.578 1.00 . B B . 69 VAL CG2 1 1
13 37201 2 1 69 VAL H H 156.134 4.956 11.813 1.00 . B B . 69 VAL H 1 1
13 37202 2 1 69 VAL HA H 153.502 6.280 11.538 1.00 . B B . 69 VAL HA 1 1
13 37203 2 1 69 VAL HB H 153.171 4.995 9.480 1.00 . B B . 69 VAL HB 1 1
13 37204 2 1 69 VAL HG11 H 154.190 7.250 9.381 1.00 . B B . 69 VAL HG11 1 1
13 37205 2 1 69 VAL HG12 H 154.784 6.206 8.089 1.00 . B B . 69 VAL HG12 1 1
13 37206 2 1 69 VAL HG13 H 155.788 6.515 9.510 1.00 . B B . 69 VAL HG13 1 1
13 37207 2 1 69 VAL HG21 H 156.012 4.074 9.980 1.00 . B B . 69 VAL HG21 1 1
13 37208 2 1 69 VAL HG22 H 155.085 3.765 8.511 1.00 . B B . 69 VAL HG22 1 1
13 37209 2 1 69 VAL HG23 H 154.569 3.062 10.044 1.00 . B B . 69 VAL HG23 1 1
13 37210 2 1 69 VAL N N 155.454 5.660 11.864 1.00 . B B . 69 VAL N 1 1
13 37211 2 1 69 VAL O O 154.061 3.272 12.483 1.00 . B B . 69 VAL O 1 1
13 37212 2 1 70 ASP C C 150.582 2.544 11.518 1.00 . B B . 70 ASP C 1 1
13 37213 2 1 70 ASP CA C 151.239 3.317 12.649 1.00 . B B . 70 ASP CA 1 1
13 37214 2 1 70 ASP CB C 150.169 3.966 13.529 1.00 . B B . 70 ASP CB 1 1
13 37215 2 1 70 ASP CG C 149.408 2.893 14.300 1.00 . B B . 70 ASP CG 1 1
13 37216 2 1 70 ASP H H 151.689 5.129 11.681 1.00 . B B . 70 ASP H 1 1
13 37217 2 1 70 ASP HA H 151.832 2.641 13.247 1.00 . B B . 70 ASP HA 1 1
13 37218 2 1 70 ASP HB2 H 150.640 4.643 14.226 1.00 . B B . 70 ASP HB2 1 1
13 37219 2 1 70 ASP HB3 H 149.479 4.516 12.906 1.00 . B B . 70 ASP HB3 1 1
13 37220 2 1 70 ASP N N 152.104 4.333 12.075 1.00 . B B . 70 ASP N 1 1
13 37221 2 1 70 ASP O O 150.583 2.999 10.374 1.00 . B B . 70 ASP O 1 1
13 37222 2 1 70 ASP OD1 O 149.792 1.739 14.206 1.00 . B B . 70 ASP OD1 1 1
13 37223 2 1 70 ASP OD2 O 148.451 3.241 14.973 1.00 . B B . 70 ASP OD2 1 1
13 37224 2 1 71 PHE C C 148.411 1.444 9.993 1.00 . B B . 71 PHE C 1 1
13 37225 2 1 71 PHE CA C 149.404 0.589 10.773 1.00 . B B . 71 PHE CA 1 1
13 37226 2 1 71 PHE CB C 148.677 -0.606 11.391 1.00 . B B . 71 PHE CB 1 1
13 37227 2 1 71 PHE CD1 C 148.927 -2.425 9.666 1.00 . B B . 71 PHE CD1 1 1
13 37228 2 1 71 PHE CD2 C 146.776 -1.337 9.909 1.00 . B B . 71 PHE CD2 1 1
13 37229 2 1 71 PHE CE1 C 148.404 -3.234 8.651 1.00 . B B . 71 PHE CE1 1 1
13 37230 2 1 71 PHE CE2 C 146.252 -2.145 8.894 1.00 . B B . 71 PHE CE2 1 1
13 37231 2 1 71 PHE CG C 148.115 -1.477 10.294 1.00 . B B . 71 PHE CG 1 1
13 37232 2 1 71 PHE CZ C 147.065 -3.094 8.265 1.00 . B B . 71 PHE CZ 1 1
13 37233 2 1 71 PHE H H 150.061 1.045 12.738 1.00 . B B . 71 PHE H 1 1
13 37234 2 1 71 PHE HA H 150.164 0.226 10.099 1.00 . B B . 71 PHE HA 1 1
13 37235 2 1 71 PHE HB2 H 149.369 -1.181 11.988 1.00 . B B . 71 PHE HB2 1 1
13 37236 2 1 71 PHE HB3 H 147.870 -0.253 12.017 1.00 . B B . 71 PHE HB3 1 1
13 37237 2 1 71 PHE HD1 H 149.959 -2.532 9.963 1.00 . B B . 71 PHE HD1 1 1
13 37238 2 1 71 PHE HD2 H 146.149 -0.604 10.394 1.00 . B B . 71 PHE HD2 1 1
13 37239 2 1 71 PHE HE1 H 149.032 -3.965 8.166 1.00 . B B . 71 PHE HE1 1 1
13 37240 2 1 71 PHE HE2 H 145.219 -2.036 8.598 1.00 . B B . 71 PHE HE2 1 1
13 37241 2 1 71 PHE HZ H 146.661 -3.718 7.482 1.00 . B B . 71 PHE HZ 1 1
13 37242 2 1 71 PHE N N 150.034 1.379 11.817 1.00 . B B . 71 PHE N 1 1
13 37243 2 1 71 PHE O O 148.361 1.374 8.764 1.00 . B B . 71 PHE O 1 1
13 37244 2 1 72 GLN C C 147.372 4.065 9.034 1.00 . B B . 72 GLN C 1 1
13 37245 2 1 72 GLN CA C 146.672 3.123 10.013 1.00 . B B . 72 GLN CA 1 1
13 37246 2 1 72 GLN CB C 145.887 3.948 11.034 1.00 . B B . 72 GLN CB 1 1
13 37247 2 1 72 GLN CD C 144.057 5.634 11.304 1.00 . B B . 72 GLN CD 1 1
13 37248 2 1 72 GLN CG C 144.792 4.737 10.314 1.00 . B B . 72 GLN CG 1 1
13 37249 2 1 72 GLN H H 147.713 2.297 11.670 1.00 . B B . 72 GLN H 1 1
13 37250 2 1 72 GLN HA H 145.975 2.505 9.463 1.00 . B B . 72 GLN HA 1 1
13 37251 2 1 72 GLN HB2 H 145.438 3.287 11.762 1.00 . B B . 72 GLN HB2 1 1
13 37252 2 1 72 GLN HB3 H 146.554 4.635 11.532 1.00 . B B . 72 GLN HB3 1 1
13 37253 2 1 72 GLN HE21 H 142.315 4.709 11.072 1.00 . B B . 72 GLN HE21 1 1
13 37254 2 1 72 GLN HE22 H 142.309 6.005 12.169 1.00 . B B . 72 GLN HE22 1 1
13 37255 2 1 72 GLN HG2 H 145.241 5.349 9.545 1.00 . B B . 72 GLN HG2 1 1
13 37256 2 1 72 GLN HG3 H 144.093 4.053 9.860 1.00 . B B . 72 GLN HG3 1 1
13 37257 2 1 72 GLN N N 147.632 2.262 10.695 1.00 . B B . 72 GLN N 1 1
13 37258 2 1 72 GLN NE2 N 142.789 5.432 11.534 1.00 . B B . 72 GLN NE2 1 1
13 37259 2 1 72 GLN O O 146.891 4.269 7.921 1.00 . B B . 72 GLN O 1 1
13 37260 2 1 72 GLN OE1 O 144.655 6.540 11.883 1.00 . B B . 72 GLN OE1 1 1
13 37261 2 1 73 GLU C C 149.756 4.765 7.328 1.00 . B B . 73 GLU C 1 1
13 37262 2 1 73 GLU CA C 149.232 5.537 8.545 1.00 . B B . 73 GLU CA 1 1
13 37263 2 1 73 GLU CB C 150.405 6.202 9.273 1.00 . B B . 73 GLU CB 1 1
13 37264 2 1 73 GLU CD C 151.082 7.863 11.021 1.00 . B B . 73 GLU CD 1 1
13 37265 2 1 73 GLU CG C 149.903 7.104 10.407 1.00 . B B . 73 GLU CG 1 1
13 37266 2 1 73 GLU H H 148.866 4.442 10.333 1.00 . B B . 73 GLU H 1 1
13 37267 2 1 73 GLU HA H 148.555 6.307 8.215 1.00 . B B . 73 GLU HA 1 1
13 37268 2 1 73 GLU HB2 H 151.032 5.435 9.690 1.00 . B B . 73 GLU HB2 1 1
13 37269 2 1 73 GLU HB3 H 150.976 6.791 8.571 1.00 . B B . 73 GLU HB3 1 1
13 37270 2 1 73 GLU HG2 H 149.184 7.809 10.014 1.00 . B B . 73 GLU HG2 1 1
13 37271 2 1 73 GLU HG3 H 149.433 6.498 11.167 1.00 . B B . 73 GLU HG3 1 1
13 37272 2 1 73 GLU N N 148.511 4.635 9.440 1.00 . B B . 73 GLU N 1 1
13 37273 2 1 73 GLU O O 149.736 5.255 6.194 1.00 . B B . 73 GLU O 1 1
13 37274 2 1 73 GLU OE1 O 152.178 7.707 10.515 1.00 . B B . 73 GLU OE1 1 1
13 37275 2 1 73 GLU OE2 O 150.883 8.568 12.000 1.00 . B B . 73 GLU OE2 1 1
13 37276 2 1 74 TYR C C 149.653 2.366 5.492 1.00 . B B . 74 TYR C 1 1
13 37277 2 1 74 TYR CA C 150.732 2.673 6.524 1.00 . B B . 74 TYR CA 1 1
13 37278 2 1 74 TYR CB C 151.233 1.363 7.143 1.00 . B B . 74 TYR CB 1 1
13 37279 2 1 74 TYR CD1 C 153.163 0.627 5.696 1.00 . B B . 74 TYR CD1 1 1
13 37280 2 1 74 TYR CD2 C 151.024 -0.487 5.448 1.00 . B B . 74 TYR CD2 1 1
13 37281 2 1 74 TYR CE1 C 153.705 -0.197 4.701 1.00 . B B . 74 TYR CE1 1 1
13 37282 2 1 74 TYR CE2 C 151.566 -1.309 4.454 1.00 . B B . 74 TYR CE2 1 1
13 37283 2 1 74 TYR CG C 151.823 0.482 6.069 1.00 . B B . 74 TYR CG 1 1
13 37284 2 1 74 TYR CZ C 152.907 -1.164 4.080 1.00 . B B . 74 TYR CZ 1 1
13 37285 2 1 74 TYR H H 150.191 3.204 8.503 1.00 . B B . 74 TYR H 1 1
13 37286 2 1 74 TYR HA H 151.558 3.168 6.036 1.00 . B B . 74 TYR HA 1 1
13 37287 2 1 74 TYR HB2 H 151.991 1.580 7.886 1.00 . B B . 74 TYR HB2 1 1
13 37288 2 1 74 TYR HB3 H 150.407 0.850 7.613 1.00 . B B . 74 TYR HB3 1 1
13 37289 2 1 74 TYR HD1 H 153.779 1.374 6.174 1.00 . B B . 74 TYR HD1 1 1
13 37290 2 1 74 TYR HD2 H 149.990 -0.599 5.737 1.00 . B B . 74 TYR HD2 1 1
13 37291 2 1 74 TYR HE1 H 154.739 -0.086 4.415 1.00 . B B . 74 TYR HE1 1 1
13 37292 2 1 74 TYR HE2 H 150.951 -2.056 3.975 1.00 . B B . 74 TYR HE2 1 1
13 37293 2 1 74 TYR HH H 153.935 -2.677 3.533 1.00 . B B . 74 TYR HH 1 1
13 37294 2 1 74 TYR N N 150.214 3.539 7.583 1.00 . B B . 74 TYR N 1 1
13 37295 2 1 74 TYR O O 149.902 2.354 4.278 1.00 . B B . 74 TYR O 1 1
13 37296 2 1 74 TYR OH O 153.442 -1.975 3.101 1.00 . B B . 74 TYR OH 1 1
13 37297 2 1 75 VAL C C 147.031 2.925 4.163 1.00 . B B . 75 VAL C 1 1
13 37298 2 1 75 VAL CA C 147.323 1.787 5.135 1.00 . B B . 75 VAL CA 1 1
13 37299 2 1 75 VAL CB C 146.099 1.455 6.027 1.00 . B B . 75 VAL CB 1 1
13 37300 2 1 75 VAL CG1 C 144.794 1.947 5.407 1.00 . B B . 75 VAL CG1 1 1
13 37301 2 1 75 VAL CG2 C 145.984 -0.068 6.186 1.00 . B B . 75 VAL CG2 1 1
13 37302 2 1 75 VAL H H 148.326 2.134 6.968 1.00 . B B . 75 VAL H 1 1
13 37303 2 1 75 VAL HA H 147.578 0.911 4.558 1.00 . B B . 75 VAL HA 1 1
13 37304 2 1 75 VAL HB H 146.229 1.906 6.999 1.00 . B B . 75 VAL HB 1 1
13 37305 2 1 75 VAL HG11 H 143.984 1.729 6.082 1.00 . B B . 75 VAL HG11 1 1
13 37306 2 1 75 VAL HG12 H 144.634 1.434 4.476 1.00 . B B . 75 VAL HG12 1 1
13 37307 2 1 75 VAL HG13 H 144.837 3.013 5.239 1.00 . B B . 75 VAL HG13 1 1
13 37308 2 1 75 VAL HG21 H 146.969 -0.499 6.272 1.00 . B B . 75 VAL HG21 1 1
13 37309 2 1 75 VAL HG22 H 145.483 -0.483 5.316 1.00 . B B . 75 VAL HG22 1 1
13 37310 2 1 75 VAL HG23 H 145.409 -0.294 7.071 1.00 . B B . 75 VAL HG23 1 1
13 37311 2 1 75 VAL N N 148.451 2.111 5.995 1.00 . B B . 75 VAL N 1 1
13 37312 2 1 75 VAL O O 146.831 2.687 2.973 1.00 . B B . 75 VAL O 1 1
13 37313 2 1 76 VAL C C 147.977 5.491 2.845 1.00 . B B . 76 VAL C 1 1
13 37314 2 1 76 VAL CA C 146.777 5.277 3.760 1.00 . B B . 76 VAL CA 1 1
13 37315 2 1 76 VAL CB C 146.469 6.548 4.552 1.00 . B B . 76 VAL CB 1 1
13 37316 2 1 76 VAL CG1 C 145.176 6.350 5.347 1.00 . B B . 76 VAL CG1 1 1
13 37317 2 1 76 VAL CG2 C 147.607 6.818 5.526 1.00 . B B . 76 VAL CG2 1 1
13 37318 2 1 76 VAL H H 147.201 4.313 5.601 1.00 . B B . 76 VAL H 1 1
13 37319 2 1 76 VAL HA H 145.920 5.043 3.148 1.00 . B B . 76 VAL HA 1 1
13 37320 2 1 76 VAL HB H 146.359 7.383 3.876 1.00 . B B . 76 VAL HB 1 1
13 37321 2 1 76 VAL HG11 H 145.391 5.800 6.252 1.00 . B B . 76 VAL HG11 1 1
13 37322 2 1 76 VAL HG12 H 144.468 5.796 4.750 1.00 . B B . 76 VAL HG12 1 1
13 37323 2 1 76 VAL HG13 H 144.759 7.312 5.602 1.00 . B B . 76 VAL HG13 1 1
13 37324 2 1 76 VAL HG21 H 147.612 6.042 6.271 1.00 . B B . 76 VAL HG21 1 1
13 37325 2 1 76 VAL HG22 H 147.458 7.777 6.001 1.00 . B B . 76 VAL HG22 1 1
13 37326 2 1 76 VAL HG23 H 148.548 6.818 4.996 1.00 . B B . 76 VAL HG23 1 1
13 37327 2 1 76 VAL N N 147.024 4.158 4.650 1.00 . B B . 76 VAL N 1 1
13 37328 2 1 76 VAL O O 147.819 5.861 1.682 1.00 . B B . 76 VAL O 1 1
13 37329 2 1 77 LEU C C 150.338 4.521 1.316 1.00 . B B . 77 LEU C 1 1
13 37330 2 1 77 LEU CA C 150.384 5.416 2.552 1.00 . B B . 77 LEU CA 1 1
13 37331 2 1 77 LEU CB C 151.627 5.075 3.392 1.00 . B B . 77 LEU CB 1 1
13 37332 2 1 77 LEU CD1 C 153.048 3.969 1.600 1.00 . B B . 77 LEU CD1 1 1
13 37333 2 1 77 LEU CD2 C 152.925 6.476 1.742 1.00 . B B . 77 LEU CD2 1 1
13 37334 2 1 77 LEU CG C 152.919 5.174 2.551 1.00 . B B . 77 LEU CG 1 1
13 37335 2 1 77 LEU H H 149.265 4.948 4.304 1.00 . B B . 77 LEU H 1 1
13 37336 2 1 77 LEU HA H 150.447 6.446 2.237 1.00 . B B . 77 LEU HA 1 1
13 37337 2 1 77 LEU HB2 H 151.692 5.769 4.217 1.00 . B B . 77 LEU HB2 1 1
13 37338 2 1 77 LEU HB3 H 151.529 4.074 3.782 1.00 . B B . 77 LEU HB3 1 1
13 37339 2 1 77 LEU HD11 H 152.769 4.260 0.597 1.00 . B B . 77 LEU HD11 1 1
13 37340 2 1 77 LEU HD12 H 152.405 3.166 1.929 1.00 . B B . 77 LEU HD12 1 1
13 37341 2 1 77 LEU HD13 H 154.072 3.625 1.597 1.00 . B B . 77 LEU HD13 1 1
13 37342 2 1 77 LEU HD21 H 152.287 6.371 0.880 1.00 . B B . 77 LEU HD21 1 1
13 37343 2 1 77 LEU HD22 H 153.932 6.694 1.419 1.00 . B B . 77 LEU HD22 1 1
13 37344 2 1 77 LEU HD23 H 152.566 7.282 2.360 1.00 . B B . 77 LEU HD23 1 1
13 37345 2 1 77 LEU HG H 153.768 5.174 3.220 1.00 . B B . 77 LEU HG 1 1
13 37346 2 1 77 LEU N N 149.185 5.247 3.368 1.00 . B B . 77 LEU N 1 1
13 37347 2 1 77 LEU O O 150.637 4.968 0.209 1.00 . B B . 77 LEU O 1 1
13 37348 2 1 78 VAL C C 148.682 2.687 -0.551 1.00 . B B . 78 VAL C 1 1
13 37349 2 1 78 VAL CA C 149.873 2.353 0.347 1.00 . B B . 78 VAL CA 1 1
13 37350 2 1 78 VAL CB C 149.787 0.898 0.822 1.00 . B B . 78 VAL CB 1 1
13 37351 2 1 78 VAL CG1 C 151.012 0.572 1.677 1.00 . B B . 78 VAL CG1 1 1
13 37352 2 1 78 VAL CG2 C 148.526 0.698 1.663 1.00 . B B . 78 VAL CG2 1 1
13 37353 2 1 78 VAL H H 149.707 2.938 2.396 1.00 . B B . 78 VAL H 1 1
13 37354 2 1 78 VAL HA H 150.776 2.466 -0.232 1.00 . B B . 78 VAL HA 1 1
13 37355 2 1 78 VAL HB H 149.760 0.241 -0.035 1.00 . B B . 78 VAL HB 1 1
13 37356 2 1 78 VAL HG11 H 150.921 1.057 2.637 1.00 . B B . 78 VAL HG11 1 1
13 37357 2 1 78 VAL HG12 H 151.904 0.925 1.179 1.00 . B B . 78 VAL HG12 1 1
13 37358 2 1 78 VAL HG13 H 151.078 -0.497 1.818 1.00 . B B . 78 VAL HG13 1 1
13 37359 2 1 78 VAL HG21 H 148.588 1.309 2.550 1.00 . B B . 78 VAL HG21 1 1
13 37360 2 1 78 VAL HG22 H 148.445 -0.341 1.947 1.00 . B B . 78 VAL HG22 1 1
13 37361 2 1 78 VAL HG23 H 147.658 0.982 1.089 1.00 . B B . 78 VAL HG23 1 1
13 37362 2 1 78 VAL N N 149.948 3.259 1.494 1.00 . B B . 78 VAL N 1 1
13 37363 2 1 78 VAL O O 148.767 2.593 -1.781 1.00 . B B . 78 VAL O 1 1
13 37364 2 1 79 ALA C C 146.615 4.622 -1.570 1.00 . B B . 79 ALA C 1 1
13 37365 2 1 79 ALA CA C 146.376 3.411 -0.674 1.00 . B B . 79 ALA CA 1 1
13 37366 2 1 79 ALA CB C 145.246 3.695 0.329 1.00 . B B . 79 ALA CB 1 1
13 37367 2 1 79 ALA H H 147.557 3.130 1.040 1.00 . B B . 79 ALA H 1 1
13 37368 2 1 79 ALA HA H 146.095 2.568 -1.290 1.00 . B B . 79 ALA HA 1 1
13 37369 2 1 79 ALA HB1 H 144.520 2.895 0.297 1.00 . B B . 79 ALA HB1 1 1
13 37370 2 1 79 ALA HB2 H 144.762 4.631 0.090 1.00 . B B . 79 ALA HB2 1 1
13 37371 2 1 79 ALA HB3 H 145.663 3.754 1.320 1.00 . B B . 79 ALA HB3 1 1
13 37372 2 1 79 ALA N N 147.573 3.075 0.068 1.00 . B B . 79 ALA N 1 1
13 37373 2 1 79 ALA O O 146.218 4.630 -2.734 1.00 . B B . 79 ALA O 1 1
13 37374 2 1 80 ALA C C 148.450 6.478 -2.994 1.00 . B B . 80 ALA C 1 1
13 37375 2 1 80 ALA CA C 147.570 6.826 -1.821 1.00 . B B . 80 ALA CA 1 1
13 37376 2 1 80 ALA CB C 148.328 7.843 -0.966 1.00 . B B . 80 ALA CB 1 1
13 37377 2 1 80 ALA H H 147.600 5.575 -0.108 1.00 . B B . 80 ALA H 1 1
13 37378 2 1 80 ALA HA H 146.645 7.264 -2.171 1.00 . B B . 80 ALA HA 1 1
13 37379 2 1 80 ALA HB1 H 149.396 7.629 -1.013 1.00 . B B . 80 ALA HB1 1 1
13 37380 2 1 80 ALA HB2 H 147.991 7.778 0.057 1.00 . B B . 80 ALA HB2 1 1
13 37381 2 1 80 ALA HB3 H 148.147 8.838 -1.345 1.00 . B B . 80 ALA HB3 1 1
13 37382 2 1 80 ALA N N 147.287 5.634 -1.035 1.00 . B B . 80 ALA N 1 1
13 37383 2 1 80 ALA O O 148.270 6.972 -4.106 1.00 . B B . 80 ALA O 1 1
13 37384 2 1 81 LEU C C 149.650 4.501 -4.839 1.00 . B B . 81 LEU C 1 1
13 37385 2 1 81 LEU CA C 150.375 5.255 -3.727 1.00 . B B . 81 LEU CA 1 1
13 37386 2 1 81 LEU CB C 151.446 4.381 -3.069 1.00 . B B . 81 LEU CB 1 1
13 37387 2 1 81 LEU CD1 C 153.907 3.981 -3.115 1.00 . B B . 81 LEU CD1 1 1
13 37388 2 1 81 LEU CD2 C 152.495 3.177 -5.015 1.00 . B B . 81 LEU CD2 1 1
13 37389 2 1 81 LEU CG C 152.673 4.286 -3.971 1.00 . B B . 81 LEU CG 1 1
13 37390 2 1 81 LEU H H 149.537 5.310 -1.801 1.00 . B B . 81 LEU H 1 1
13 37391 2 1 81 LEU HA H 150.833 6.140 -4.137 1.00 . B B . 81 LEU HA 1 1
13 37392 2 1 81 LEU HB2 H 151.728 4.819 -2.123 1.00 . B B . 81 LEU HB2 1 1
13 37393 2 1 81 LEU HB3 H 151.047 3.393 -2.898 1.00 . B B . 81 LEU HB3 1 1
13 37394 2 1 81 LEU HD11 H 153.805 3.001 -2.672 1.00 . B B . 81 LEU HD11 1 1
13 37395 2 1 81 LEU HD12 H 153.997 4.721 -2.333 1.00 . B B . 81 LEU HD12 1 1
13 37396 2 1 81 LEU HD13 H 154.791 4.005 -3.735 1.00 . B B . 81 LEU HD13 1 1
13 37397 2 1 81 LEU HD21 H 153.448 2.961 -5.473 1.00 . B B . 81 LEU HD21 1 1
13 37398 2 1 81 LEU HD22 H 151.802 3.500 -5.772 1.00 . B B . 81 LEU HD22 1 1
13 37399 2 1 81 LEU HD23 H 152.118 2.284 -4.538 1.00 . B B . 81 LEU HD23 1 1
13 37400 2 1 81 LEU HG H 152.810 5.238 -4.462 1.00 . B B . 81 LEU HG 1 1
13 37401 2 1 81 LEU N N 149.432 5.646 -2.715 1.00 . B B . 81 LEU N 1 1
13 37402 2 1 81 LEU O O 149.918 4.700 -6.027 1.00 . B B . 81 LEU O 1 1
13 37403 2 1 82 THR C C 147.268 3.812 -6.426 1.00 . B B . 82 THR C 1 1
13 37404 2 1 82 THR CA C 147.908 2.892 -5.400 1.00 . B B . 82 THR CA 1 1
13 37405 2 1 82 THR CB C 146.815 2.105 -4.675 1.00 . B B . 82 THR CB 1 1
13 37406 2 1 82 THR CG2 C 146.081 1.206 -5.675 1.00 . B B . 82 THR CG2 1 1
13 37407 2 1 82 THR H H 148.505 3.567 -3.475 1.00 . B B . 82 THR H 1 1
13 37408 2 1 82 THR HA H 148.559 2.197 -5.911 1.00 . B B . 82 THR HA 1 1
13 37409 2 1 82 THR HB H 146.111 2.791 -4.234 1.00 . B B . 82 THR HB 1 1
13 37410 2 1 82 THR HG1 H 146.823 1.335 -2.889 1.00 . B B . 82 THR HG1 1 1
13 37411 2 1 82 THR HG21 H 146.765 0.890 -6.449 1.00 . B B . 82 THR HG21 1 1
13 37412 2 1 82 THR HG22 H 145.264 1.755 -6.120 1.00 . B B . 82 THR HG22 1 1
13 37413 2 1 82 THR HG23 H 145.694 0.340 -5.163 1.00 . B B . 82 THR HG23 1 1
13 37414 2 1 82 THR N N 148.692 3.663 -4.439 1.00 . B B . 82 THR N 1 1
13 37415 2 1 82 THR O O 147.170 3.473 -7.603 1.00 . B B . 82 THR O 1 1
13 37416 2 1 82 THR OG1 O 147.402 1.309 -3.655 1.00 . B B . 82 THR OG1 1 1
13 37417 2 1 83 VAL C C 147.176 6.313 -7.983 1.00 . B B . 83 VAL C 1 1
13 37418 2 1 83 VAL CA C 146.213 5.938 -6.865 1.00 . B B . 83 VAL CA 1 1
13 37419 2 1 83 VAL CB C 145.790 7.194 -6.103 1.00 . B B . 83 VAL CB 1 1
13 37420 2 1 83 VAL CG1 C 145.284 8.242 -7.096 1.00 . B B . 83 VAL CG1 1 1
13 37421 2 1 83 VAL CG2 C 144.672 6.841 -5.119 1.00 . B B . 83 VAL CG2 1 1
13 37422 2 1 83 VAL H H 146.944 5.197 -5.024 1.00 . B B . 83 VAL H 1 1
13 37423 2 1 83 VAL HA H 145.334 5.485 -7.302 1.00 . B B . 83 VAL HA 1 1
13 37424 2 1 83 VAL HB H 146.637 7.591 -5.564 1.00 . B B . 83 VAL HB 1 1
13 37425 2 1 83 VAL HG11 H 144.833 9.062 -6.556 1.00 . B B . 83 VAL HG11 1 1
13 37426 2 1 83 VAL HG12 H 144.548 7.793 -7.750 1.00 . B B . 83 VAL HG12 1 1
13 37427 2 1 83 VAL HG13 H 146.111 8.610 -7.685 1.00 . B B . 83 VAL HG13 1 1
13 37428 2 1 83 VAL HG21 H 144.486 7.683 -4.468 1.00 . B B . 83 VAL HG21 1 1
13 37429 2 1 83 VAL HG22 H 144.969 5.988 -4.527 1.00 . B B . 83 VAL HG22 1 1
13 37430 2 1 83 VAL HG23 H 143.773 6.603 -5.666 1.00 . B B . 83 VAL HG23 1 1
13 37431 2 1 83 VAL N N 146.838 4.977 -5.972 1.00 . B B . 83 VAL N 1 1
13 37432 2 1 83 VAL O O 146.756 6.570 -9.111 1.00 . B B . 83 VAL O 1 1
13 37433 2 1 84 ALA C C 149.397 5.753 -9.854 1.00 . B B . 84 ALA C 1 1
13 37434 2 1 84 ALA CA C 149.459 6.724 -8.679 1.00 . B B . 84 ALA CA 1 1
13 37435 2 1 84 ALA CB C 150.862 6.710 -8.068 1.00 . B B . 84 ALA CB 1 1
13 37436 2 1 84 ALA H H 148.768 6.145 -6.752 1.00 . B B . 84 ALA H 1 1
13 37437 2 1 84 ALA HA H 149.243 7.720 -9.035 1.00 . B B . 84 ALA HA 1 1
13 37438 2 1 84 ALA HB1 H 150.802 6.982 -7.024 1.00 . B B . 84 ALA HB1 1 1
13 37439 2 1 84 ALA HB2 H 151.487 7.419 -8.588 1.00 . B B . 84 ALA HB2 1 1
13 37440 2 1 84 ALA HB3 H 151.286 5.720 -8.158 1.00 . B B . 84 ALA HB3 1 1
13 37441 2 1 84 ALA N N 148.473 6.359 -7.669 1.00 . B B . 84 ALA N 1 1
13 37442 2 1 84 ALA O O 149.535 6.157 -11.015 1.00 . B B . 84 ALA O 1 1
13 37443 2 1 85 MET C C 147.965 3.877 -11.602 1.00 . B B . 85 MET C 1 1
13 37444 2 1 85 MET CA C 149.048 3.493 -10.628 1.00 . B B . 85 MET CA 1 1
13 37445 2 1 85 MET CB C 148.715 2.110 -10.062 1.00 . B B . 85 MET CB 1 1
13 37446 2 1 85 MET CE C 150.423 0.206 -11.692 1.00 . B B . 85 MET CE 1 1
13 37447 2 1 85 MET CG C 149.920 1.507 -9.348 1.00 . B B . 85 MET CG 1 1
13 37448 2 1 85 MET H H 149.020 4.205 -8.629 1.00 . B B . 85 MET H 1 1
13 37449 2 1 85 MET HA H 149.986 3.444 -11.152 1.00 . B B . 85 MET HA 1 1
13 37450 2 1 85 MET HB2 H 147.902 2.206 -9.359 1.00 . B B . 85 MET HB2 1 1
13 37451 2 1 85 MET HB3 H 148.408 1.460 -10.862 1.00 . B B . 85 MET HB3 1 1
13 37452 2 1 85 MET HE1 H 151.144 -0.432 -12.182 1.00 . B B . 85 MET HE1 1 1
13 37453 2 1 85 MET HE2 H 149.901 0.792 -12.437 1.00 . B B . 85 MET HE2 1 1
13 37454 2 1 85 MET HE3 H 149.708 -0.398 -11.151 1.00 . B B . 85 MET HE3 1 1
13 37455 2 1 85 MET HG2 H 150.230 2.159 -8.544 1.00 . B B . 85 MET HG2 1 1
13 37456 2 1 85 MET HG3 H 149.650 0.543 -8.949 1.00 . B B . 85 MET HG3 1 1
13 37457 2 1 85 MET N N 149.151 4.477 -9.561 1.00 . B B . 85 MET N 1 1
13 37458 2 1 85 MET O O 148.117 3.695 -12.803 1.00 . B B . 85 MET O 1 1
13 37459 2 1 85 MET SD S 151.279 1.313 -10.534 1.00 . B B . 85 MET SD 1 1
13 37460 2 1 86 ASN C C 146.298 5.857 -12.970 1.00 . B B . 86 ASN C 1 1
13 37461 2 1 86 ASN CA C 145.804 4.813 -11.972 1.00 . B B . 86 ASN CA 1 1
13 37462 2 1 86 ASN CB C 144.662 5.391 -11.141 1.00 . B B . 86 ASN CB 1 1
13 37463 2 1 86 ASN CG C 143.427 5.602 -12.003 1.00 . B B . 86 ASN CG 1 1
13 37464 2 1 86 ASN H H 146.796 4.546 -10.125 1.00 . B B . 86 ASN H 1 1
13 37465 2 1 86 ASN HA H 145.451 3.945 -12.508 1.00 . B B . 86 ASN HA 1 1
13 37466 2 1 86 ASN HB2 H 144.424 4.706 -10.340 1.00 . B B . 86 ASN HB2 1 1
13 37467 2 1 86 ASN HB3 H 144.971 6.335 -10.720 1.00 . B B . 86 ASN HB3 1 1
13 37468 2 1 86 ASN HD21 H 142.841 7.206 -10.991 1.00 . B B . 86 ASN HD21 1 1
13 37469 2 1 86 ASN HD22 H 141.835 6.754 -12.280 1.00 . B B . 86 ASN HD22 1 1
13 37470 2 1 86 ASN N N 146.876 4.413 -11.093 1.00 . B B . 86 ASN N 1 1
13 37471 2 1 86 ASN ND2 N 142.634 6.603 -11.737 1.00 . B B . 86 ASN ND2 1 1
13 37472 2 1 86 ASN O O 145.992 5.786 -14.159 1.00 . B B . 86 ASN O 1 1
13 37473 2 1 86 ASN OD1 O 143.186 4.851 -12.948 1.00 . B B . 86 ASN OD1 1 1
13 37474 2 1 87 ASN C C 148.570 7.329 -14.378 1.00 . B B . 87 ASN C 1 1
13 37475 2 1 87 ASN CA C 147.596 7.877 -13.335 1.00 . B B . 87 ASN CA 1 1
13 37476 2 1 87 ASN CB C 148.295 8.934 -12.480 1.00 . B B . 87 ASN CB 1 1
13 37477 2 1 87 ASN CG C 148.707 10.118 -13.348 1.00 . B B . 87 ASN CG 1 1
13 37478 2 1 87 ASN H H 147.280 6.833 -11.516 1.00 . B B . 87 ASN H 1 1
13 37479 2 1 87 ASN HA H 146.772 8.347 -13.849 1.00 . B B . 87 ASN HA 1 1
13 37480 2 1 87 ASN HB2 H 147.616 9.271 -11.709 1.00 . B B . 87 ASN HB2 1 1
13 37481 2 1 87 ASN HB3 H 149.172 8.502 -12.022 1.00 . B B . 87 ASN HB3 1 1
13 37482 2 1 87 ASN HD21 H 146.861 10.830 -13.510 1.00 . B B . 87 ASN HD21 1 1
13 37483 2 1 87 ASN HD22 H 148.057 11.725 -14.316 1.00 . B B . 87 ASN HD22 1 1
13 37484 2 1 87 ASN N N 147.067 6.827 -12.472 1.00 . B B . 87 ASN N 1 1
13 37485 2 1 87 ASN ND2 N 147.800 10.961 -13.759 1.00 . B B . 87 ASN ND2 1 1
13 37486 2 1 87 ASN O O 148.483 7.675 -15.556 1.00 . B B . 87 ASN O 1 1
13 37487 2 1 87 ASN OD1 O 149.887 10.279 -13.661 1.00 . B B . 87 ASN OD1 1 1
13 37488 2 1 88 PHE C C 149.792 4.952 -15.875 1.00 . B B . 88 PHE C 1 1
13 37489 2 1 88 PHE CA C 150.466 5.886 -14.878 1.00 . B B . 88 PHE CA 1 1
13 37490 2 1 88 PHE CB C 151.571 5.123 -14.138 1.00 . B B . 88 PHE CB 1 1
13 37491 2 1 88 PHE CD1 C 153.363 6.892 -14.054 1.00 . B B . 88 PHE CD1 1 1
13 37492 2 1 88 PHE CD2 C 152.346 6.171 -11.976 1.00 . B B . 88 PHE CD2 1 1
13 37493 2 1 88 PHE CE1 C 154.183 7.780 -13.347 1.00 . B B . 88 PHE CE1 1 1
13 37494 2 1 88 PHE CE2 C 153.166 7.058 -11.268 1.00 . B B . 88 PHE CE2 1 1
13 37495 2 1 88 PHE CG C 152.442 6.090 -13.370 1.00 . B B . 88 PHE CG 1 1
13 37496 2 1 88 PHE CZ C 154.082 7.864 -11.954 1.00 . B B . 88 PHE CZ 1 1
13 37497 2 1 88 PHE H H 149.524 6.219 -12.990 1.00 . B B . 88 PHE H 1 1
13 37498 2 1 88 PHE HA H 150.925 6.693 -15.431 1.00 . B B . 88 PHE HA 1 1
13 37499 2 1 88 PHE HB2 H 151.123 4.421 -13.450 1.00 . B B . 88 PHE HB2 1 1
13 37500 2 1 88 PHE HB3 H 152.177 4.586 -14.854 1.00 . B B . 88 PHE HB3 1 1
13 37501 2 1 88 PHE HD1 H 153.438 6.831 -15.130 1.00 . B B . 88 PHE HD1 1 1
13 37502 2 1 88 PHE HD2 H 151.646 5.547 -11.448 1.00 . B B . 88 PHE HD2 1 1
13 37503 2 1 88 PHE HE1 H 154.893 8.399 -13.876 1.00 . B B . 88 PHE HE1 1 1
13 37504 2 1 88 PHE HE2 H 153.089 7.124 -10.193 1.00 . B B . 88 PHE HE2 1 1
13 37505 2 1 88 PHE HZ H 154.714 8.549 -11.407 1.00 . B B . 88 PHE HZ 1 1
13 37506 2 1 88 PHE N N 149.496 6.468 -13.945 1.00 . B B . 88 PHE N 1 1
13 37507 2 1 88 PHE O O 150.187 4.868 -17.039 1.00 . B B . 88 PHE O 1 1
13 37508 2 1 89 PHE C C 147.571 3.928 -17.478 1.00 . B B . 89 PHE C 1 1
13 37509 2 1 89 PHE CA C 148.082 3.262 -16.210 1.00 . B B . 89 PHE CA 1 1
13 37510 2 1 89 PHE CB C 146.910 2.687 -15.414 1.00 . B B . 89 PHE CB 1 1
13 37511 2 1 89 PHE CD1 C 146.880 0.246 -15.953 1.00 . B B . 89 PHE CD1 1 1
13 37512 2 1 89 PHE CD2 C 145.242 1.679 -17.021 1.00 . B B . 89 PHE CD2 1 1
13 37513 2 1 89 PHE CE1 C 146.358 -0.861 -16.621 1.00 . B B . 89 PHE CE1 1 1
13 37514 2 1 89 PHE CE2 C 144.715 0.568 -17.695 1.00 . B B . 89 PHE CE2 1 1
13 37515 2 1 89 PHE CG C 146.324 1.514 -16.152 1.00 . B B . 89 PHE CG 1 1
13 37516 2 1 89 PHE CZ C 145.273 -0.703 -17.494 1.00 . B B . 89 PHE CZ 1 1
13 37517 2 1 89 PHE H H 148.545 4.331 -14.449 1.00 . B B . 89 PHE H 1 1
13 37518 2 1 89 PHE HA H 148.754 2.460 -16.475 1.00 . B B . 89 PHE HA 1 1
13 37519 2 1 89 PHE HB2 H 147.258 2.362 -14.445 1.00 . B B . 89 PHE HB2 1 1
13 37520 2 1 89 PHE HB3 H 146.152 3.446 -15.288 1.00 . B B . 89 PHE HB3 1 1
13 37521 2 1 89 PHE HD1 H 147.715 0.125 -15.281 1.00 . B B . 89 PHE HD1 1 1
13 37522 2 1 89 PHE HD2 H 144.813 2.658 -17.175 1.00 . B B . 89 PHE HD2 1 1
13 37523 2 1 89 PHE HE1 H 146.793 -1.836 -16.460 1.00 . B B . 89 PHE HE1 1 1
13 37524 2 1 89 PHE HE2 H 143.879 0.690 -18.368 1.00 . B B . 89 PHE HE2 1 1
13 37525 2 1 89 PHE HZ H 144.868 -1.560 -18.012 1.00 . B B . 89 PHE HZ 1 1
13 37526 2 1 89 PHE N N 148.792 4.231 -15.392 1.00 . B B . 89 PHE N 1 1
13 37527 2 1 89 PHE O O 147.613 3.343 -18.561 1.00 . B B . 89 PHE O 1 1
13 37528 2 1 90 TRP C C 147.649 5.959 -19.579 1.00 . B B . 90 TRP C 1 1
13 37529 2 1 90 TRP CA C 146.594 5.907 -18.478 1.00 . B B . 90 TRP CA 1 1
13 37530 2 1 90 TRP CB C 146.225 7.328 -18.050 1.00 . B B . 90 TRP CB 1 1
13 37531 2 1 90 TRP CD1 C 146.122 8.983 -19.958 1.00 . B B . 90 TRP CD1 1 1
13 37532 2 1 90 TRP CD2 C 144.196 7.854 -19.687 1.00 . B B . 90 TRP CD2 1 1
13 37533 2 1 90 TRP CE2 C 143.999 8.735 -20.776 1.00 . B B . 90 TRP CE2 1 1
13 37534 2 1 90 TRP CE3 C 143.126 7.023 -19.307 1.00 . B B . 90 TRP CE3 1 1
13 37535 2 1 90 TRP CG C 145.552 8.030 -19.185 1.00 . B B . 90 TRP CG 1 1
13 37536 2 1 90 TRP CH2 C 141.735 7.958 -21.074 1.00 . B B . 90 TRP CH2 1 1
13 37537 2 1 90 TRP CZ2 C 142.787 8.791 -21.464 1.00 . B B . 90 TRP CZ2 1 1
13 37538 2 1 90 TRP CZ3 C 141.904 7.075 -19.997 1.00 . B B . 90 TRP CZ3 1 1
13 37539 2 1 90 TRP H H 147.098 5.575 -16.450 1.00 . B B . 90 TRP H 1 1
13 37540 2 1 90 TRP HA H 145.711 5.415 -18.859 1.00 . B B . 90 TRP HA 1 1
13 37541 2 1 90 TRP HB2 H 145.555 7.287 -17.204 1.00 . B B . 90 TRP HB2 1 1
13 37542 2 1 90 TRP HB3 H 147.121 7.865 -17.775 1.00 . B B . 90 TRP HB3 1 1
13 37543 2 1 90 TRP HD1 H 147.131 9.355 -19.854 1.00 . B B . 90 TRP HD1 1 1
13 37544 2 1 90 TRP HE1 H 145.365 10.086 -21.586 1.00 . B B . 90 TRP HE1 1 1
13 37545 2 1 90 TRP HE3 H 143.246 6.339 -18.480 1.00 . B B . 90 TRP HE3 1 1
13 37546 2 1 90 TRP HH2 H 140.793 7.994 -21.600 1.00 . B B . 90 TRP HH2 1 1
13 37547 2 1 90 TRP HZ2 H 142.662 9.472 -22.293 1.00 . B B . 90 TRP HZ2 1 1
13 37548 2 1 90 TRP HZ3 H 141.090 6.433 -19.697 1.00 . B B . 90 TRP HZ3 1 1
13 37549 2 1 90 TRP N N 147.099 5.159 -17.337 1.00 . B B . 90 TRP N 1 1
13 37550 2 1 90 TRP NE1 N 145.203 9.402 -20.902 1.00 . B B . 90 TRP NE1 1 1
13 37551 2 1 90 TRP O O 147.321 5.939 -20.765 1.00 . B B . 90 TRP O 1 1
13 37552 2 1 91 GLU C C 149.959 4.870 -21.071 1.00 . B B . 91 GLU C 1 1
13 37553 2 1 91 GLU CA C 150.007 6.082 -20.147 1.00 . B B . 91 GLU CA 1 1
13 37554 2 1 91 GLU CB C 151.353 6.121 -19.417 1.00 . B B . 91 GLU CB 1 1
13 37555 2 1 91 GLU CD C 152.407 7.720 -21.028 1.00 . B B . 91 GLU CD 1 1
13 37556 2 1 91 GLU CG C 152.483 6.319 -20.431 1.00 . B B . 91 GLU CG 1 1
13 37557 2 1 91 GLU H H 149.124 6.034 -18.217 1.00 . B B . 91 GLU H 1 1
13 37558 2 1 91 GLU HA H 149.905 6.979 -20.738 1.00 . B B . 91 GLU HA 1 1
13 37559 2 1 91 GLU HB2 H 151.355 6.938 -18.710 1.00 . B B . 91 GLU HB2 1 1
13 37560 2 1 91 GLU HB3 H 151.504 5.190 -18.892 1.00 . B B . 91 GLU HB3 1 1
13 37561 2 1 91 GLU HG2 H 153.434 6.191 -19.935 1.00 . B B . 91 GLU HG2 1 1
13 37562 2 1 91 GLU HG3 H 152.389 5.589 -21.221 1.00 . B B . 91 GLU HG3 1 1
13 37563 2 1 91 GLU N N 148.917 6.026 -19.179 1.00 . B B . 91 GLU N 1 1
13 37564 2 1 91 GLU O O 150.313 4.960 -22.247 1.00 . B B . 91 GLU O 1 1
13 37565 2 1 91 GLU OE1 O 151.859 8.593 -20.374 1.00 . B B . 91 GLU OE1 1 1
13 37566 2 1 91 GLU OE2 O 152.899 7.901 -22.130 1.00 . B B . 91 GLU OE2 1 1
13 37567 2 1 92 ASN C C 147.976 2.228 -21.698 1.00 . B B . 92 ASN C 1 1
13 37568 2 1 92 ASN CA C 149.426 2.508 -21.315 1.00 . B B . 92 ASN CA 1 1
13 37569 2 1 92 ASN CB C 149.977 1.333 -20.507 1.00 . B B . 92 ASN CB 1 1
13 37570 2 1 92 ASN CG C 151.436 1.588 -20.145 1.00 . B B . 92 ASN CG 1 1
13 37571 2 1 92 ASN H H 149.250 3.727 -19.589 1.00 . B B . 92 ASN H 1 1
13 37572 2 1 92 ASN HA H 150.012 2.617 -22.217 1.00 . B B . 92 ASN HA 1 1
13 37573 2 1 92 ASN HB2 H 149.399 1.216 -19.602 1.00 . B B . 92 ASN HB2 1 1
13 37574 2 1 92 ASN HB3 H 149.908 0.430 -21.095 1.00 . B B . 92 ASN HB3 1 1
13 37575 2 1 92 ASN HD21 H 151.929 2.221 -21.961 1.00 . B B . 92 ASN HD21 1 1
13 37576 2 1 92 ASN HD22 H 153.194 2.210 -20.829 1.00 . B B . 92 ASN HD22 1 1
13 37577 2 1 92 ASN N N 149.518 3.737 -20.531 1.00 . B B . 92 ASN N 1 1
13 37578 2 1 92 ASN ND2 N 152.254 2.044 -21.054 1.00 . B B . 92 ASN ND2 1 1
13 37579 2 1 92 ASN O O 147.069 2.371 -20.878 1.00 . B B . 92 ASN O 1 1
13 37580 2 1 92 ASN OD1 O 151.842 1.365 -19.005 1.00 . B B . 92 ASN OD1 1 1
13 37581 2 1 93 SER C C 145.433 2.584 -22.943 1.00 . B B . 93 SER C 1 1
13 37582 2 1 93 SER CA C 146.422 1.528 -23.428 1.00 . B B . 93 SER CA 1 1
13 37583 2 1 93 SER CB C 145.984 0.150 -22.930 1.00 . B B . 93 SER CB 1 1
13 37584 2 1 93 SER H H 148.528 1.729 -23.556 1.00 . B B . 93 SER H 1 1
13 37585 2 1 93 SER HA H 146.428 1.523 -24.506 1.00 . B B . 93 SER HA 1 1
13 37586 2 1 93 SER HB2 H 146.013 0.127 -21.854 1.00 . B B . 93 SER HB2 1 1
13 37587 2 1 93 SER HB3 H 144.973 -0.048 -23.264 1.00 . B B . 93 SER HB3 1 1
13 37588 2 1 93 SER HG H 147.195 -0.530 -24.293 1.00 . B B . 93 SER HG 1 1
13 37589 2 1 93 SER N N 147.766 1.826 -22.947 1.00 . B B . 93 SER N 1 1
13 37590 2 1 93 SER O O 145.761 3.755 -23.026 1.00 . B B . 93 SER O 1 1
13 37591 2 1 93 SER OXT O 144.363 2.204 -22.496 1.00 . B B . 93 SER OXT 1 1
13 37592 2 1 93 SER OG O 146.868 -0.837 -23.444 1.00 . B B . 93 SER OG 1 1
13 37593 3 2 1 CA CA CA 129.920 1.983 -12.923 1.00 . C A . 201 CA CA 1 1
13 37594 4 2 1 CA CA CA 132.740 12.199 -4.250 1.00 . D A . 202 CA CA 1 1
13 37595 5 2 1 CA CA CA 159.507 -3.089 13.332 1.00 . E B . 101 CA CA 1 1
13 37596 6 2 1 CA CA CA 152.836 8.871 13.281 1.00 . F B . 102 CA CA 1 1
14 37597 1 1 1 GLY C C 155.869 -9.211 -7.919 1.00 . A A . 1 GLY C 1 1
14 37598 1 1 1 GLY CA C 155.910 -9.030 -9.432 1.00 . A A . 1 GLY CA 1 1
14 37599 1 1 1 GLY H1 H 156.530 -6.999 -9.349 1.00 . A A . 1 GLY H1 1 1
14 37600 1 1 1 GLY HA2 H 155.046 -9.507 -9.872 1.00 . A A . 1 GLY HA2 1 1
14 37601 1 1 1 GLY HA3 H 156.806 -9.491 -9.818 1.00 . A A . 1 GLY HA3 1 1
14 37602 1 1 1 GLY N N 155.907 -7.616 -9.788 1.00 . A A . 1 GLY N 1 1
14 37603 1 1 1 GLY O O 155.591 -10.303 -7.423 1.00 . A A . 1 GLY O 1 1
14 37604 1 1 2 SER C C 154.746 -8.525 -5.218 1.00 . A A . 2 SER C 1 1
14 37605 1 1 2 SER CA C 156.141 -8.189 -5.734 1.00 . A A . 2 SER CA 1 1
14 37606 1 1 2 SER CB C 156.589 -6.844 -5.165 1.00 . A A . 2 SER CB 1 1
14 37607 1 1 2 SER H H 156.364 -7.291 -7.641 1.00 . A A . 2 SER H 1 1
14 37608 1 1 2 SER HA H 156.830 -8.953 -5.407 1.00 . A A . 2 SER HA 1 1
14 37609 1 1 2 SER HB2 H 155.898 -6.076 -5.467 1.00 . A A . 2 SER HB2 1 1
14 37610 1 1 2 SER HB3 H 156.610 -6.901 -4.087 1.00 . A A . 2 SER HB3 1 1
14 37611 1 1 2 SER HG H 157.865 -6.624 -6.618 1.00 . A A . 2 SER HG 1 1
14 37612 1 1 2 SER N N 156.149 -8.135 -7.192 1.00 . A A . 2 SER N 1 1
14 37613 1 1 2 SER O O 153.743 -8.255 -5.886 1.00 . A A . 2 SER O 1 1
14 37614 1 1 2 SER OG O 157.884 -6.532 -5.662 1.00 . A A . 2 SER OG 1 1
14 37615 1 1 3 GLU C C 152.533 -8.252 -3.231 1.00 . A A . 3 GLU C 1 1
14 37616 1 1 3 GLU CA C 153.393 -9.486 -3.455 1.00 . A A . 3 GLU CA 1 1
14 37617 1 1 3 GLU CB C 153.605 -10.193 -2.114 1.00 . A A . 3 GLU CB 1 1
14 37618 1 1 3 GLU CD C 154.502 -12.247 -1.008 1.00 . A A . 3 GLU CD 1 1
14 37619 1 1 3 GLU CG C 154.342 -11.512 -2.334 1.00 . A A . 3 GLU CG 1 1
14 37620 1 1 3 GLU H H 155.506 -9.317 -3.538 1.00 . A A . 3 GLU H 1 1
14 37621 1 1 3 GLU HA H 152.882 -10.158 -4.129 1.00 . A A . 3 GLU HA 1 1
14 37622 1 1 3 GLU HB2 H 154.189 -9.558 -1.463 1.00 . A A . 3 GLU HB2 1 1
14 37623 1 1 3 GLU HB3 H 152.647 -10.390 -1.657 1.00 . A A . 3 GLU HB3 1 1
14 37624 1 1 3 GLU HG2 H 153.774 -12.124 -3.014 1.00 . A A . 3 GLU HG2 1 1
14 37625 1 1 3 GLU HG3 H 155.316 -11.315 -2.755 1.00 . A A . 3 GLU HG3 1 1
14 37626 1 1 3 GLU N N 154.680 -9.120 -4.030 1.00 . A A . 3 GLU N 1 1
14 37627 1 1 3 GLU O O 151.316 -8.287 -3.429 1.00 . A A . 3 GLU O 1 1
14 37628 1 1 3 GLU OE1 O 154.206 -11.654 0.016 1.00 . A A . 3 GLU OE1 1 1
14 37629 1 1 3 GLU OE2 O 154.919 -13.394 -1.037 1.00 . A A . 3 GLU OE2 1 1
14 37630 1 1 4 LEU C C 151.752 -5.477 -3.881 1.00 . A A . 4 LEU C 1 1
14 37631 1 1 4 LEU CA C 152.421 -5.927 -2.591 1.00 . A A . 4 LEU CA 1 1
14 37632 1 1 4 LEU CB C 153.377 -4.831 -2.109 1.00 . A A . 4 LEU CB 1 1
14 37633 1 1 4 LEU CD1 C 151.898 -3.746 -0.392 1.00 . A A . 4 LEU CD1 1 1
14 37634 1 1 4 LEU CD2 C 153.558 -2.376 -1.670 1.00 . A A . 4 LEU CD2 1 1
14 37635 1 1 4 LEU CG C 152.593 -3.563 -1.744 1.00 . A A . 4 LEU CG 1 1
14 37636 1 1 4 LEU H H 154.135 -7.171 -2.684 1.00 . A A . 4 LEU H 1 1
14 37637 1 1 4 LEU HA H 151.668 -6.101 -1.837 1.00 . A A . 4 LEU HA 1 1
14 37638 1 1 4 LEU HB2 H 153.920 -5.182 -1.246 1.00 . A A . 4 LEU HB2 1 1
14 37639 1 1 4 LEU HB3 H 154.074 -4.599 -2.901 1.00 . A A . 4 LEU HB3 1 1
14 37640 1 1 4 LEU HD11 H 152.576 -4.217 0.304 1.00 . A A . 4 LEU HD11 1 1
14 37641 1 1 4 LEU HD12 H 151.023 -4.366 -0.516 1.00 . A A . 4 LEU HD12 1 1
14 37642 1 1 4 LEU HD13 H 151.602 -2.782 -0.007 1.00 . A A . 4 LEU HD13 1 1
14 37643 1 1 4 LEU HD21 H 153.059 -1.535 -1.211 1.00 . A A . 4 LEU HD21 1 1
14 37644 1 1 4 LEU HD22 H 153.876 -2.104 -2.667 1.00 . A A . 4 LEU HD22 1 1
14 37645 1 1 4 LEU HD23 H 154.420 -2.649 -1.079 1.00 . A A . 4 LEU HD23 1 1
14 37646 1 1 4 LEU HG H 151.848 -3.371 -2.500 1.00 . A A . 4 LEU HG 1 1
14 37647 1 1 4 LEU N N 153.165 -7.153 -2.823 1.00 . A A . 4 LEU N 1 1
14 37648 1 1 4 LEU O O 150.589 -5.068 -3.886 1.00 . A A . 4 LEU O 1 1
14 37649 1 1 5 GLU C C 150.850 -6.125 -6.703 1.00 . A A . 5 GLU C 1 1
14 37650 1 1 5 GLU CA C 151.957 -5.179 -6.271 1.00 . A A . 5 GLU CA 1 1
14 37651 1 1 5 GLU CB C 153.066 -5.175 -7.324 1.00 . A A . 5 GLU CB 1 1
14 37652 1 1 5 GLU CD C 155.171 -4.041 -8.059 1.00 . A A . 5 GLU CD 1 1
14 37653 1 1 5 GLU CG C 154.093 -4.095 -6.981 1.00 . A A . 5 GLU CG 1 1
14 37654 1 1 5 GLU H H 153.413 -5.912 -4.922 1.00 . A A . 5 GLU H 1 1
14 37655 1 1 5 GLU HA H 151.552 -4.181 -6.192 1.00 . A A . 5 GLU HA 1 1
14 37656 1 1 5 GLU HB2 H 153.550 -6.141 -7.340 1.00 . A A . 5 GLU HB2 1 1
14 37657 1 1 5 GLU HB3 H 152.641 -4.969 -8.295 1.00 . A A . 5 GLU HB3 1 1
14 37658 1 1 5 GLU HG2 H 153.598 -3.137 -6.921 1.00 . A A . 5 GLU HG2 1 1
14 37659 1 1 5 GLU HG3 H 154.550 -4.323 -6.030 1.00 . A A . 5 GLU HG3 1 1
14 37660 1 1 5 GLU N N 152.496 -5.570 -4.981 1.00 . A A . 5 GLU N 1 1
14 37661 1 1 5 GLU O O 149.841 -5.699 -7.255 1.00 . A A . 5 GLU O 1 1
14 37662 1 1 5 GLU OE1 O 155.182 -4.922 -8.902 1.00 . A A . 5 GLU OE1 1 1
14 37663 1 1 5 GLU OE2 O 155.970 -3.121 -8.024 1.00 . A A . 5 GLU OE2 1 1
14 37664 1 1 6 THR C C 148.713 -8.104 -6.115 1.00 . A A . 6 THR C 1 1
14 37665 1 1 6 THR CA C 150.025 -8.387 -6.829 1.00 . A A . 6 THR CA 1 1
14 37666 1 1 6 THR CB C 150.498 -9.801 -6.491 1.00 . A A . 6 THR CB 1 1
14 37667 1 1 6 THR CG2 C 149.480 -10.816 -7.013 1.00 . A A . 6 THR CG2 1 1
14 37668 1 1 6 THR H H 151.862 -7.714 -6.000 1.00 . A A . 6 THR H 1 1
14 37669 1 1 6 THR HA H 149.863 -8.321 -7.894 1.00 . A A . 6 THR HA 1 1
14 37670 1 1 6 THR HB H 150.588 -9.906 -5.421 1.00 . A A . 6 THR HB 1 1
14 37671 1 1 6 THR HG1 H 151.613 -10.186 -8.038 1.00 . A A . 6 THR HG1 1 1
14 37672 1 1 6 THR HG21 H 148.674 -10.915 -6.300 1.00 . A A . 6 THR HG21 1 1
14 37673 1 1 6 THR HG22 H 149.961 -11.773 -7.148 1.00 . A A . 6 THR HG22 1 1
14 37674 1 1 6 THR HG23 H 149.084 -10.475 -7.958 1.00 . A A . 6 THR HG23 1 1
14 37675 1 1 6 THR N N 151.038 -7.416 -6.446 1.00 . A A . 6 THR N 1 1
14 37676 1 1 6 THR O O 147.641 -8.153 -6.718 1.00 . A A . 6 THR O 1 1
14 37677 1 1 6 THR OG1 O 151.760 -10.036 -7.101 1.00 . A A . 6 THR OG1 1 1
14 37678 1 1 7 ALA C C 146.978 -6.185 -4.472 1.00 . A A . 7 ALA C 1 1
14 37679 1 1 7 ALA CA C 147.612 -7.505 -4.043 1.00 . A A . 7 ALA CA 1 1
14 37680 1 1 7 ALA CB C 147.969 -7.436 -2.556 1.00 . A A . 7 ALA CB 1 1
14 37681 1 1 7 ALA H H 149.687 -7.773 -4.392 1.00 . A A . 7 ALA H 1 1
14 37682 1 1 7 ALA HA H 146.895 -8.298 -4.188 1.00 . A A . 7 ALA HA 1 1
14 37683 1 1 7 ALA HB1 H 148.470 -8.348 -2.265 1.00 . A A . 7 ALA HB1 1 1
14 37684 1 1 7 ALA HB2 H 147.066 -7.321 -1.975 1.00 . A A . 7 ALA HB2 1 1
14 37685 1 1 7 ALA HB3 H 148.621 -6.595 -2.381 1.00 . A A . 7 ALA HB3 1 1
14 37686 1 1 7 ALA N N 148.804 -7.801 -4.823 1.00 . A A . 7 ALA N 1 1
14 37687 1 1 7 ALA O O 145.758 -6.070 -4.558 1.00 . A A . 7 ALA O 1 1
14 37688 1 1 8 MET C C 146.573 -3.888 -6.438 1.00 . A A . 8 MET C 1 1
14 37689 1 1 8 MET CA C 147.320 -3.865 -5.099 1.00 . A A . 8 MET CA 1 1
14 37690 1 1 8 MET CB C 148.510 -2.906 -5.173 1.00 . A A . 8 MET CB 1 1
14 37691 1 1 8 MET CE C 150.094 -1.015 -7.186 1.00 . A A . 8 MET CE 1 1
14 37692 1 1 8 MET CG C 148.029 -1.487 -5.464 1.00 . A A . 8 MET CG 1 1
14 37693 1 1 8 MET H H 148.784 -5.321 -4.604 1.00 . A A . 8 MET H 1 1
14 37694 1 1 8 MET HA H 146.646 -3.511 -4.336 1.00 . A A . 8 MET HA 1 1
14 37695 1 1 8 MET HB2 H 149.037 -2.917 -4.231 1.00 . A A . 8 MET HB2 1 1
14 37696 1 1 8 MET HB3 H 149.178 -3.224 -5.960 1.00 . A A . 8 MET HB3 1 1
14 37697 1 1 8 MET HE1 H 150.708 -1.888 -7.010 1.00 . A A . 8 MET HE1 1 1
14 37698 1 1 8 MET HE2 H 150.689 -0.251 -7.664 1.00 . A A . 8 MET HE2 1 1
14 37699 1 1 8 MET HE3 H 149.263 -1.275 -7.828 1.00 . A A . 8 MET HE3 1 1
14 37700 1 1 8 MET HG2 H 147.472 -1.478 -6.390 1.00 . A A . 8 MET HG2 1 1
14 37701 1 1 8 MET HG3 H 147.396 -1.147 -4.659 1.00 . A A . 8 MET HG3 1 1
14 37702 1 1 8 MET N N 147.816 -5.182 -4.710 1.00 . A A . 8 MET N 1 1
14 37703 1 1 8 MET O O 145.484 -3.309 -6.563 1.00 . A A . 8 MET O 1 1
14 37704 1 1 8 MET SD S 149.466 -0.393 -5.609 1.00 . A A . 8 MET SD 1 1
14 37705 1 1 9 GLU C C 145.111 -5.265 -8.604 1.00 . A A . 9 GLU C 1 1
14 37706 1 1 9 GLU CA C 146.495 -4.671 -8.735 1.00 . A A . 9 GLU CA 1 1
14 37707 1 1 9 GLU CB C 147.337 -5.518 -9.697 1.00 . A A . 9 GLU CB 1 1
14 37708 1 1 9 GLU CD C 148.372 -3.477 -10.724 1.00 . A A . 9 GLU CD 1 1
14 37709 1 1 9 GLU CG C 148.652 -4.798 -10.013 1.00 . A A . 9 GLU CG 1 1
14 37710 1 1 9 GLU H H 147.981 -5.055 -7.266 1.00 . A A . 9 GLU H 1 1
14 37711 1 1 9 GLU HA H 146.405 -3.675 -9.137 1.00 . A A . 9 GLU HA 1 1
14 37712 1 1 9 GLU HB2 H 147.551 -6.473 -9.239 1.00 . A A . 9 GLU HB2 1 1
14 37713 1 1 9 GLU HB3 H 146.786 -5.674 -10.612 1.00 . A A . 9 GLU HB3 1 1
14 37714 1 1 9 GLU HG2 H 149.181 -4.599 -9.096 1.00 . A A . 9 GLU HG2 1 1
14 37715 1 1 9 GLU HG3 H 149.259 -5.424 -10.650 1.00 . A A . 9 GLU HG3 1 1
14 37716 1 1 9 GLU N N 147.132 -4.588 -7.423 1.00 . A A . 9 GLU N 1 1
14 37717 1 1 9 GLU O O 144.204 -4.930 -9.366 1.00 . A A . 9 GLU O 1 1
14 37718 1 1 9 GLU OE1 O 147.272 -3.317 -11.226 1.00 . A A . 9 GLU OE1 1 1
14 37719 1 1 9 GLU OE2 O 149.264 -2.646 -10.757 1.00 . A A . 9 GLU OE2 1 1
14 37720 1 1 10 THR C C 142.595 -5.696 -7.196 1.00 . A A . 10 THR C 1 1
14 37721 1 1 10 THR CA C 143.666 -6.759 -7.406 1.00 . A A . 10 THR CA 1 1
14 37722 1 1 10 THR CB C 143.722 -7.681 -6.187 1.00 . A A . 10 THR CB 1 1
14 37723 1 1 10 THR CG2 C 142.401 -8.441 -6.066 1.00 . A A . 10 THR CG2 1 1
14 37724 1 1 10 THR H H 145.708 -6.362 -7.049 1.00 . A A . 10 THR H 1 1
14 37725 1 1 10 THR HA H 143.409 -7.347 -8.274 1.00 . A A . 10 THR HA 1 1
14 37726 1 1 10 THR HB H 143.876 -7.095 -5.296 1.00 . A A . 10 THR HB 1 1
14 37727 1 1 10 THR HG1 H 144.427 -9.492 -6.254 1.00 . A A . 10 THR HG1 1 1
14 37728 1 1 10 THR HG21 H 141.635 -7.776 -5.695 1.00 . A A . 10 THR HG21 1 1
14 37729 1 1 10 THR HG22 H 142.521 -9.267 -5.379 1.00 . A A . 10 THR HG22 1 1
14 37730 1 1 10 THR HG23 H 142.112 -8.819 -7.035 1.00 . A A . 10 THR HG23 1 1
14 37731 1 1 10 THR N N 144.951 -6.137 -7.630 1.00 . A A . 10 THR N 1 1
14 37732 1 1 10 THR O O 141.455 -5.880 -7.620 1.00 . A A . 10 THR O 1 1
14 37733 1 1 10 THR OG1 O 144.788 -8.607 -6.342 1.00 . A A . 10 THR OG1 1 1
14 37734 1 1 11 LEU C C 141.403 -3.003 -7.614 1.00 . A A . 11 LEU C 1 1
14 37735 1 1 11 LEU CA C 141.931 -3.550 -6.291 1.00 . A A . 11 LEU CA 1 1
14 37736 1 1 11 LEU CB C 142.535 -2.392 -5.491 1.00 . A A . 11 LEU CB 1 1
14 37737 1 1 11 LEU CD1 C 143.590 -1.723 -3.329 1.00 . A A . 11 LEU CD1 1 1
14 37738 1 1 11 LEU CD2 C 142.040 -3.680 -3.402 1.00 . A A . 11 LEU CD2 1 1
14 37739 1 1 11 LEU CG C 143.113 -2.907 -4.173 1.00 . A A . 11 LEU CG 1 1
14 37740 1 1 11 LEU H H 143.870 -4.458 -6.200 1.00 . A A . 11 LEU H 1 1
14 37741 1 1 11 LEU HA H 141.114 -3.974 -5.732 1.00 . A A . 11 LEU HA 1 1
14 37742 1 1 11 LEU HB2 H 143.320 -1.928 -6.070 1.00 . A A . 11 LEU HB2 1 1
14 37743 1 1 11 LEU HB3 H 141.766 -1.663 -5.282 1.00 . A A . 11 LEU HB3 1 1
14 37744 1 1 11 LEU HD11 H 142.735 -1.195 -2.933 1.00 . A A . 11 LEU HD11 1 1
14 37745 1 1 11 LEU HD12 H 144.172 -1.053 -3.946 1.00 . A A . 11 LEU HD12 1 1
14 37746 1 1 11 LEU HD13 H 144.200 -2.084 -2.515 1.00 . A A . 11 LEU HD13 1 1
14 37747 1 1 11 LEU HD21 H 141.078 -3.215 -3.561 1.00 . A A . 11 LEU HD21 1 1
14 37748 1 1 11 LEU HD22 H 142.275 -3.669 -2.348 1.00 . A A . 11 LEU HD22 1 1
14 37749 1 1 11 LEU HD23 H 142.009 -4.701 -3.754 1.00 . A A . 11 LEU HD23 1 1
14 37750 1 1 11 LEU HG H 143.948 -3.556 -4.383 1.00 . A A . 11 LEU HG 1 1
14 37751 1 1 11 LEU N N 142.939 -4.585 -6.527 1.00 . A A . 11 LEU N 1 1
14 37752 1 1 11 LEU O O 140.204 -2.746 -7.771 1.00 . A A . 11 LEU O 1 1
14 37753 1 1 12 ILE C C 141.009 -3.216 -10.625 1.00 . A A . 12 ILE C 1 1
14 37754 1 1 12 ILE CA C 141.952 -2.291 -9.861 1.00 . A A . 12 ILE CA 1 1
14 37755 1 1 12 ILE CB C 143.225 -2.054 -10.672 1.00 . A A . 12 ILE CB 1 1
14 37756 1 1 12 ILE CD1 C 145.458 -0.895 -10.623 1.00 . A A . 12 ILE CD1 1 1
14 37757 1 1 12 ILE CG1 C 144.110 -1.055 -9.913 1.00 . A A . 12 ILE CG1 1 1
14 37758 1 1 12 ILE CG2 C 142.863 -1.496 -12.053 1.00 . A A . 12 ILE CG2 1 1
14 37759 1 1 12 ILE H H 143.251 -3.036 -8.369 1.00 . A A . 12 ILE H 1 1
14 37760 1 1 12 ILE HA H 141.459 -1.341 -9.720 1.00 . A A . 12 ILE HA 1 1
14 37761 1 1 12 ILE HB H 143.755 -2.988 -10.790 1.00 . A A . 12 ILE HB 1 1
14 37762 1 1 12 ILE HD11 H 146.173 -1.582 -10.196 1.00 . A A . 12 ILE HD11 1 1
14 37763 1 1 12 ILE HD12 H 145.814 0.118 -10.494 1.00 . A A . 12 ILE HD12 1 1
14 37764 1 1 12 ILE HD13 H 145.344 -1.103 -11.676 1.00 . A A . 12 ILE HD13 1 1
14 37765 1 1 12 ILE HG12 H 143.611 -0.097 -9.871 1.00 . A A . 12 ILE HG12 1 1
14 37766 1 1 12 ILE HG13 H 144.276 -1.417 -8.906 1.00 . A A . 12 ILE HG13 1 1
14 37767 1 1 12 ILE HG21 H 142.735 -2.313 -12.748 1.00 . A A . 12 ILE HG21 1 1
14 37768 1 1 12 ILE HG22 H 143.654 -0.849 -12.402 1.00 . A A . 12 ILE HG22 1 1
14 37769 1 1 12 ILE HG23 H 141.945 -0.935 -11.987 1.00 . A A . 12 ILE HG23 1 1
14 37770 1 1 12 ILE N N 142.313 -2.819 -8.557 1.00 . A A . 12 ILE N 1 1
14 37771 1 1 12 ILE O O 140.006 -2.768 -11.184 1.00 . A A . 12 ILE O 1 1
14 37772 1 1 13 ASN C C 139.096 -5.537 -10.838 1.00 . A A . 13 ASN C 1 1
14 37773 1 1 13 ASN CA C 140.515 -5.461 -11.395 1.00 . A A . 13 ASN CA 1 1
14 37774 1 1 13 ASN CB C 141.156 -6.848 -11.334 1.00 . A A . 13 ASN CB 1 1
14 37775 1 1 13 ASN CG C 142.496 -6.836 -12.062 1.00 . A A . 13 ASN CG 1 1
14 37776 1 1 13 ASN H H 142.158 -4.810 -10.219 1.00 . A A . 13 ASN H 1 1
14 37777 1 1 13 ASN HA H 140.463 -5.155 -12.429 1.00 . A A . 13 ASN HA 1 1
14 37778 1 1 13 ASN HB2 H 141.311 -7.126 -10.301 1.00 . A A . 13 ASN HB2 1 1
14 37779 1 1 13 ASN HB3 H 140.501 -7.567 -11.804 1.00 . A A . 13 ASN HB3 1 1
14 37780 1 1 13 ASN HD21 H 143.139 -8.512 -11.211 1.00 . A A . 13 ASN HD21 1 1
14 37781 1 1 13 ASN HD22 H 144.220 -7.792 -12.305 1.00 . A A . 13 ASN HD22 1 1
14 37782 1 1 13 ASN N N 141.342 -4.504 -10.667 1.00 . A A . 13 ASN N 1 1
14 37783 1 1 13 ASN ND2 N 143.356 -7.792 -11.841 1.00 . A A . 13 ASN ND2 1 1
14 37784 1 1 13 ASN O O 138.127 -5.613 -11.599 1.00 . A A . 13 ASN O 1 1
14 37785 1 1 13 ASN OD1 O 142.766 -5.932 -12.852 1.00 . A A . 13 ASN OD1 1 1
14 37786 1 1 14 VAL C C 136.891 -4.276 -9.085 1.00 . A A . 14 VAL C 1 1
14 37787 1 1 14 VAL CA C 137.647 -5.587 -8.907 1.00 . A A . 14 VAL CA 1 1
14 37788 1 1 14 VAL CB C 137.757 -5.952 -7.420 1.00 . A A . 14 VAL CB 1 1
14 37789 1 1 14 VAL CG1 C 138.502 -7.284 -7.273 1.00 . A A . 14 VAL CG1 1 1
14 37790 1 1 14 VAL CG2 C 138.529 -4.864 -6.677 1.00 . A A . 14 VAL CG2 1 1
14 37791 1 1 14 VAL H H 139.765 -5.450 -8.945 1.00 . A A . 14 VAL H 1 1
14 37792 1 1 14 VAL HA H 137.090 -6.368 -9.406 1.00 . A A . 14 VAL HA 1 1
14 37793 1 1 14 VAL HB H 136.769 -6.047 -6.996 1.00 . A A . 14 VAL HB 1 1
14 37794 1 1 14 VAL HG11 H 138.827 -7.406 -6.251 1.00 . A A . 14 VAL HG11 1 1
14 37795 1 1 14 VAL HG12 H 139.362 -7.290 -7.926 1.00 . A A . 14 VAL HG12 1 1
14 37796 1 1 14 VAL HG13 H 137.842 -8.098 -7.540 1.00 . A A . 14 VAL HG13 1 1
14 37797 1 1 14 VAL HG21 H 138.592 -5.118 -5.627 1.00 . A A . 14 VAL HG21 1 1
14 37798 1 1 14 VAL HG22 H 138.018 -3.919 -6.790 1.00 . A A . 14 VAL HG22 1 1
14 37799 1 1 14 VAL HG23 H 139.518 -4.791 -7.091 1.00 . A A . 14 VAL HG23 1 1
14 37800 1 1 14 VAL N N 138.968 -5.514 -9.513 1.00 . A A . 14 VAL N 1 1
14 37801 1 1 14 VAL O O 135.686 -4.278 -9.343 1.00 . A A . 14 VAL O 1 1
14 37802 1 1 15 PHE C C 136.358 -1.739 -10.551 1.00 . A A . 15 PHE C 1 1
14 37803 1 1 15 PHE CA C 136.928 -1.864 -9.143 1.00 . A A . 15 PHE CA 1 1
14 37804 1 1 15 PHE CB C 137.929 -0.732 -8.898 1.00 . A A . 15 PHE CB 1 1
14 37805 1 1 15 PHE CD1 C 136.596 1.141 -7.850 1.00 . A A . 15 PHE CD1 1 1
14 37806 1 1 15 PHE CD2 C 137.218 1.312 -10.188 1.00 . A A . 15 PHE CD2 1 1
14 37807 1 1 15 PHE CE1 C 135.956 2.384 -7.932 1.00 . A A . 15 PHE CE1 1 1
14 37808 1 1 15 PHE CE2 C 136.575 2.553 -10.268 1.00 . A A . 15 PHE CE2 1 1
14 37809 1 1 15 PHE CG C 137.228 0.605 -8.980 1.00 . A A . 15 PHE CG 1 1
14 37810 1 1 15 PHE CZ C 135.945 3.089 -9.140 1.00 . A A . 15 PHE CZ 1 1
14 37811 1 1 15 PHE H H 138.560 -3.183 -8.772 1.00 . A A . 15 PHE H 1 1
14 37812 1 1 15 PHE HA H 136.125 -1.782 -8.426 1.00 . A A . 15 PHE HA 1 1
14 37813 1 1 15 PHE HB2 H 138.369 -0.847 -7.919 1.00 . A A . 15 PHE HB2 1 1
14 37814 1 1 15 PHE HB3 H 138.707 -0.775 -9.647 1.00 . A A . 15 PHE HB3 1 1
14 37815 1 1 15 PHE HD1 H 136.601 0.598 -6.918 1.00 . A A . 15 PHE HD1 1 1
14 37816 1 1 15 PHE HD2 H 137.703 0.899 -11.059 1.00 . A A . 15 PHE HD2 1 1
14 37817 1 1 15 PHE HE1 H 135.472 2.799 -7.060 1.00 . A A . 15 PHE HE1 1 1
14 37818 1 1 15 PHE HE2 H 136.567 3.098 -11.201 1.00 . A A . 15 PHE HE2 1 1
14 37819 1 1 15 PHE HZ H 135.452 4.048 -9.201 1.00 . A A . 15 PHE HZ 1 1
14 37820 1 1 15 PHE N N 137.594 -3.149 -8.969 1.00 . A A . 15 PHE N 1 1
14 37821 1 1 15 PHE O O 135.177 -1.437 -10.731 1.00 . A A . 15 PHE O 1 1
14 37822 1 1 16 HIS C C 135.732 -2.961 -13.302 1.00 . A A . 16 HIS C 1 1
14 37823 1 1 16 HIS CA C 136.776 -1.907 -12.938 1.00 . A A . 16 HIS CA 1 1
14 37824 1 1 16 HIS CB C 137.983 -2.017 -13.869 1.00 . A A . 16 HIS CB 1 1
14 37825 1 1 16 HIS CD2 C 138.733 0.416 -14.510 1.00 . A A . 16 HIS CD2 1 1
14 37826 1 1 16 HIS CE1 C 140.287 0.680 -13.026 1.00 . A A . 16 HIS CE1 1 1
14 37827 1 1 16 HIS CG C 138.786 -0.746 -13.782 1.00 . A A . 16 HIS CG 1 1
14 37828 1 1 16 HIS H H 138.132 -2.230 -11.343 1.00 . A A . 16 HIS H 1 1
14 37829 1 1 16 HIS HA H 136.330 -0.936 -13.092 1.00 . A A . 16 HIS HA 1 1
14 37830 1 1 16 HIS HB2 H 138.597 -2.855 -13.570 1.00 . A A . 16 HIS HB2 1 1
14 37831 1 1 16 HIS HB3 H 137.646 -2.161 -14.885 1.00 . A A . 16 HIS HB3 1 1
14 37832 1 1 16 HIS HD1 H 140.075 -1.204 -12.163 1.00 . A A . 16 HIS HD1 1 1
14 37833 1 1 16 HIS HD2 H 138.056 0.604 -15.331 1.00 . A A . 16 HIS HD2 1 1
14 37834 1 1 16 HIS HE1 H 141.078 1.111 -12.430 1.00 . A A . 16 HIS HE1 1 1
14 37835 1 1 16 HIS HE2 H 139.862 2.220 -14.361 1.00 . A A . 16 HIS HE2 1 1
14 37836 1 1 16 HIS N N 137.205 -1.986 -11.547 1.00 . A A . 16 HIS N 1 1
14 37837 1 1 16 HIS ND1 N 139.785 -0.557 -12.840 1.00 . A A . 16 HIS ND1 1 1
14 37838 1 1 16 HIS NE2 N 139.680 1.315 -14.031 1.00 . A A . 16 HIS NE2 1 1
14 37839 1 1 16 HIS O O 134.745 -2.651 -13.971 1.00 . A A . 16 HIS O 1 1
14 37840 1 1 17 ALA C C 133.648 -5.041 -12.593 1.00 . A A . 17 ALA C 1 1
14 37841 1 1 17 ALA CA C 135.006 -5.267 -13.241 1.00 . A A . 17 ALA CA 1 1
14 37842 1 1 17 ALA CB C 135.558 -6.624 -12.802 1.00 . A A . 17 ALA CB 1 1
14 37843 1 1 17 ALA H H 136.763 -4.428 -12.376 1.00 . A A . 17 ALA H 1 1
14 37844 1 1 17 ALA HA H 134.874 -5.280 -14.311 1.00 . A A . 17 ALA HA 1 1
14 37845 1 1 17 ALA HB1 H 134.759 -7.350 -12.787 1.00 . A A . 17 ALA HB1 1 1
14 37846 1 1 17 ALA HB2 H 135.984 -6.536 -11.813 1.00 . A A . 17 ALA HB2 1 1
14 37847 1 1 17 ALA HB3 H 136.322 -6.943 -13.495 1.00 . A A . 17 ALA HB3 1 1
14 37848 1 1 17 ALA N N 135.952 -4.211 -12.892 1.00 . A A . 17 ALA N 1 1
14 37849 1 1 17 ALA O O 132.624 -5.036 -13.276 1.00 . A A . 17 ALA O 1 1
14 37850 1 1 18 HIS C C 131.705 -3.318 -11.064 1.00 . A A . 18 HIS C 1 1
14 37851 1 1 18 HIS CA C 132.375 -4.604 -10.593 1.00 . A A . 18 HIS CA 1 1
14 37852 1 1 18 HIS CB C 132.588 -4.583 -9.083 1.00 . A A . 18 HIS CB 1 1
14 37853 1 1 18 HIS CD2 C 134.040 -6.654 -8.341 1.00 . A A . 18 HIS CD2 1 1
14 37854 1 1 18 HIS CE1 C 132.426 -8.057 -8.002 1.00 . A A . 18 HIS CE1 1 1
14 37855 1 1 18 HIS CG C 132.871 -5.986 -8.615 1.00 . A A . 18 HIS CG 1 1
14 37856 1 1 18 HIS H H 134.475 -4.843 -10.775 1.00 . A A . 18 HIS H 1 1
14 37857 1 1 18 HIS HA H 131.711 -5.424 -10.823 1.00 . A A . 18 HIS HA 1 1
14 37858 1 1 18 HIS HB2 H 133.425 -3.943 -8.844 1.00 . A A . 18 HIS HB2 1 1
14 37859 1 1 18 HIS HB3 H 131.697 -4.213 -8.599 1.00 . A A . 18 HIS HB3 1 1
14 37860 1 1 18 HIS HD1 H 130.895 -6.740 -8.499 1.00 . A A . 18 HIS HD1 1 1
14 37861 1 1 18 HIS HD2 H 135.027 -6.234 -8.421 1.00 . A A . 18 HIS HD2 1 1
14 37862 1 1 18 HIS HE1 H 131.875 -8.954 -7.758 1.00 . A A . 18 HIS HE1 1 1
14 37863 1 1 18 HIS HE2 H 134.396 -8.657 -7.701 1.00 . A A . 18 HIS HE2 1 1
14 37864 1 1 18 HIS N N 133.633 -4.841 -11.280 1.00 . A A . 18 HIS N 1 1
14 37865 1 1 18 HIS ND1 N 131.855 -6.903 -8.391 1.00 . A A . 18 HIS ND1 1 1
14 37866 1 1 18 HIS NE2 N 133.756 -7.959 -7.954 1.00 . A A . 18 HIS NE2 1 1
14 37867 1 1 18 HIS O O 130.500 -3.297 -11.313 1.00 . A A . 18 HIS O 1 1
14 37868 1 1 19 SER C C 131.374 -1.094 -13.050 1.00 . A A . 19 SER C 1 1
14 37869 1 1 19 SER CA C 131.911 -0.975 -11.629 1.00 . A A . 19 SER CA 1 1
14 37870 1 1 19 SER CB C 132.972 0.124 -11.573 1.00 . A A . 19 SER CB 1 1
14 37871 1 1 19 SER H H 133.438 -2.299 -10.975 1.00 . A A . 19 SER H 1 1
14 37872 1 1 19 SER HA H 131.099 -0.707 -10.969 1.00 . A A . 19 SER HA 1 1
14 37873 1 1 19 SER HB2 H 132.516 1.078 -11.775 1.00 . A A . 19 SER HB2 1 1
14 37874 1 1 19 SER HB3 H 133.418 0.142 -10.588 1.00 . A A . 19 SER HB3 1 1
14 37875 1 1 19 SER HG H 133.848 -1.034 -12.868 1.00 . A A . 19 SER HG 1 1
14 37876 1 1 19 SER N N 132.482 -2.241 -11.186 1.00 . A A . 19 SER N 1 1
14 37877 1 1 19 SER O O 130.356 -0.487 -13.390 1.00 . A A . 19 SER O 1 1
14 37878 1 1 19 SER OG O 133.967 -0.135 -12.555 1.00 . A A . 19 SER OG 1 1
14 37879 1 1 20 GLY C C 130.318 -2.851 -15.325 1.00 . A A . 20 GLY C 1 1
14 37880 1 1 20 GLY CA C 131.645 -2.106 -15.253 1.00 . A A . 20 GLY CA 1 1
14 37881 1 1 20 GLY H H 132.862 -2.351 -13.535 1.00 . A A . 20 GLY H 1 1
14 37882 1 1 20 GLY HA2 H 131.538 -1.152 -15.744 1.00 . A A . 20 GLY HA2 1 1
14 37883 1 1 20 GLY HA3 H 132.399 -2.683 -15.764 1.00 . A A . 20 GLY HA3 1 1
14 37884 1 1 20 GLY N N 132.063 -1.891 -13.870 1.00 . A A . 20 GLY N 1 1
14 37885 1 1 20 GLY O O 129.463 -2.551 -16.158 1.00 . A A . 20 GLY O 1 1
14 37886 1 1 21 LYS C C 127.722 -3.823 -14.148 1.00 . A A . 21 LYS C 1 1
14 37887 1 1 21 LYS CA C 128.968 -4.661 -14.417 1.00 . A A . 21 LYS CA 1 1
14 37888 1 1 21 LYS CB C 129.116 -5.725 -13.329 1.00 . A A . 21 LYS CB 1 1
14 37889 1 1 21 LYS CD C 128.038 -7.705 -12.250 1.00 . A A . 21 LYS CD 1 1
14 37890 1 1 21 LYS CE C 126.932 -8.752 -12.395 1.00 . A A . 21 LYS CE 1 1
14 37891 1 1 21 LYS CG C 127.922 -6.680 -13.380 1.00 . A A . 21 LYS CG 1 1
14 37892 1 1 21 LYS H H 130.901 -4.035 -13.827 1.00 . A A . 21 LYS H 1 1
14 37893 1 1 21 LYS HA H 128.857 -5.156 -15.368 1.00 . A A . 21 LYS HA 1 1
14 37894 1 1 21 LYS HB2 H 130.033 -6.278 -13.491 1.00 . A A . 21 LYS HB2 1 1
14 37895 1 1 21 LYS HB3 H 129.151 -5.247 -12.362 1.00 . A A . 21 LYS HB3 1 1
14 37896 1 1 21 LYS HD2 H 129.002 -8.188 -12.301 1.00 . A A . 21 LYS HD2 1 1
14 37897 1 1 21 LYS HD3 H 127.935 -7.205 -11.299 1.00 . A A . 21 LYS HD3 1 1
14 37898 1 1 21 LYS HE2 H 125.969 -8.265 -12.367 1.00 . A A . 21 LYS HE2 1 1
14 37899 1 1 21 LYS HE3 H 127.047 -9.269 -13.336 1.00 . A A . 21 LYS HE3 1 1
14 37900 1 1 21 LYS HG2 H 127.006 -6.117 -13.265 1.00 . A A . 21 LYS HG2 1 1
14 37901 1 1 21 LYS HG3 H 127.912 -7.194 -14.330 1.00 . A A . 21 LYS HG3 1 1
14 37902 1 1 21 LYS HZ1 H 128.014 -10.029 -11.156 1.00 . A A . 21 LYS HZ1 1 1
14 37903 1 1 21 LYS HZ2 H 126.436 -10.561 -11.492 1.00 . A A . 21 LYS HZ2 1 1
14 37904 1 1 21 LYS HZ3 H 126.692 -9.287 -10.397 1.00 . A A . 21 LYS HZ3 1 1
14 37905 1 1 21 LYS N N 130.173 -3.841 -14.452 1.00 . A A . 21 LYS N 1 1
14 37906 1 1 21 LYS NZ N 127.025 -9.731 -11.275 1.00 . A A . 21 LYS NZ 1 1
14 37907 1 1 21 LYS O O 126.658 -4.084 -14.708 1.00 . A A . 21 LYS O 1 1
14 37908 1 1 22 GLU C C 126.963 -0.525 -13.343 1.00 . A A . 22 GLU C 1 1
14 37909 1 1 22 GLU CA C 126.724 -1.972 -12.921 1.00 . A A . 22 GLU CA 1 1
14 37910 1 1 22 GLU CB C 126.505 -2.033 -11.410 1.00 . A A . 22 GLU CB 1 1
14 37911 1 1 22 GLU CD C 124.861 -3.912 -11.657 1.00 . A A . 22 GLU CD 1 1
14 37912 1 1 22 GLU CG C 126.161 -3.465 -10.994 1.00 . A A . 22 GLU CG 1 1
14 37913 1 1 22 GLU H H 128.724 -2.679 -12.849 1.00 . A A . 22 GLU H 1 1
14 37914 1 1 22 GLU HA H 125.836 -2.336 -13.414 1.00 . A A . 22 GLU HA 1 1
14 37915 1 1 22 GLU HB2 H 127.410 -1.724 -10.912 1.00 . A A . 22 GLU HB2 1 1
14 37916 1 1 22 GLU HB3 H 125.695 -1.374 -11.135 1.00 . A A . 22 GLU HB3 1 1
14 37917 1 1 22 GLU HG2 H 126.961 -4.126 -11.294 1.00 . A A . 22 GLU HG2 1 1
14 37918 1 1 22 GLU HG3 H 126.046 -3.508 -9.921 1.00 . A A . 22 GLU HG3 1 1
14 37919 1 1 22 GLU N N 127.855 -2.831 -13.275 1.00 . A A . 22 GLU N 1 1
14 37920 1 1 22 GLU O O 128.103 -0.066 -13.422 1.00 . A A . 22 GLU O 1 1
14 37921 1 1 22 GLU OE1 O 124.119 -3.053 -12.105 1.00 . A A . 22 GLU OE1 1 1
14 37922 1 1 22 GLU OE2 O 124.621 -5.107 -11.698 1.00 . A A . 22 GLU OE2 1 1
14 37923 1 1 23 GLY C C 127.129 1.803 -14.953 1.00 . A A . 23 GLY C 1 1
14 37924 1 1 23 GLY CA C 125.966 1.591 -13.995 1.00 . A A . 23 GLY CA 1 1
14 37925 1 1 23 GLY H H 124.990 -0.224 -13.505 1.00 . A A . 23 GLY H 1 1
14 37926 1 1 23 GLY HA2 H 125.045 1.884 -14.482 1.00 . A A . 23 GLY HA2 1 1
14 37927 1 1 23 GLY HA3 H 126.115 2.203 -13.119 1.00 . A A . 23 GLY HA3 1 1
14 37928 1 1 23 GLY N N 125.873 0.192 -13.597 1.00 . A A . 23 GLY N 1 1
14 37929 1 1 23 GLY O O 127.635 0.851 -15.548 1.00 . A A . 23 GLY O 1 1
14 37930 1 1 24 ASP C C 129.975 2.839 -15.405 1.00 . A A . 24 ASP C 1 1
14 37931 1 1 24 ASP CA C 128.665 3.360 -15.988 1.00 . A A . 24 ASP CA 1 1
14 37932 1 1 24 ASP CB C 128.762 4.871 -16.201 1.00 . A A . 24 ASP CB 1 1
14 37933 1 1 24 ASP CG C 127.535 5.371 -16.956 1.00 . A A . 24 ASP CG 1 1
14 37934 1 1 24 ASP H H 127.119 3.774 -14.600 1.00 . A A . 24 ASP H 1 1
14 37935 1 1 24 ASP HA H 128.492 2.884 -16.942 1.00 . A A . 24 ASP HA 1 1
14 37936 1 1 24 ASP HB2 H 128.819 5.365 -15.242 1.00 . A A . 24 ASP HB2 1 1
14 37937 1 1 24 ASP HB3 H 129.650 5.096 -16.773 1.00 . A A . 24 ASP HB3 1 1
14 37938 1 1 24 ASP N N 127.555 3.052 -15.098 1.00 . A A . 24 ASP N 1 1
14 37939 1 1 24 ASP O O 130.243 2.996 -14.211 1.00 . A A . 24 ASP O 1 1
14 37940 1 1 24 ASP OD1 O 126.812 4.544 -17.487 1.00 . A A . 24 ASP OD1 1 1
14 37941 1 1 24 ASP OD2 O 127.337 6.575 -16.992 1.00 . A A . 24 ASP OD2 1 1
14 37942 1 1 25 LYS C C 132.971 2.794 -15.287 1.00 . A A . 25 LYS C 1 1
14 37943 1 1 25 LYS CA C 132.072 1.689 -15.829 1.00 . A A . 25 LYS CA 1 1
14 37944 1 1 25 LYS CB C 132.762 1.007 -17.011 1.00 . A A . 25 LYS CB 1 1
14 37945 1 1 25 LYS CD C 134.774 -0.291 -17.724 1.00 . A A . 25 LYS CD 1 1
14 37946 1 1 25 LYS CE C 135.979 -1.093 -17.226 1.00 . A A . 25 LYS CE 1 1
14 37947 1 1 25 LYS CG C 134.053 0.344 -16.533 1.00 . A A . 25 LYS CG 1 1
14 37948 1 1 25 LYS H H 130.516 2.131 -17.195 1.00 . A A . 25 LYS H 1 1
14 37949 1 1 25 LYS HA H 131.908 0.960 -15.051 1.00 . A A . 25 LYS HA 1 1
14 37950 1 1 25 LYS HB2 H 132.106 0.260 -17.432 1.00 . A A . 25 LYS HB2 1 1
14 37951 1 1 25 LYS HB3 H 132.997 1.744 -17.764 1.00 . A A . 25 LYS HB3 1 1
14 37952 1 1 25 LYS HD2 H 134.095 -0.948 -18.247 1.00 . A A . 25 LYS HD2 1 1
14 37953 1 1 25 LYS HD3 H 135.114 0.486 -18.394 1.00 . A A . 25 LYS HD3 1 1
14 37954 1 1 25 LYS HE2 H 136.722 -1.149 -18.008 1.00 . A A . 25 LYS HE2 1 1
14 37955 1 1 25 LYS HE3 H 136.405 -0.606 -16.362 1.00 . A A . 25 LYS HE3 1 1
14 37956 1 1 25 LYS HG2 H 134.690 1.091 -16.081 1.00 . A A . 25 LYS HG2 1 1
14 37957 1 1 25 LYS HG3 H 133.819 -0.420 -15.806 1.00 . A A . 25 LYS HG3 1 1
14 37958 1 1 25 LYS HZ1 H 136.192 -2.861 -16.148 1.00 . A A . 25 LYS HZ1 1 1
14 37959 1 1 25 LYS HZ2 H 135.545 -3.072 -17.704 1.00 . A A . 25 LYS HZ2 1 1
14 37960 1 1 25 LYS HZ3 H 134.582 -2.432 -16.460 1.00 . A A . 25 LYS HZ3 1 1
14 37961 1 1 25 LYS N N 130.785 2.223 -16.257 1.00 . A A . 25 LYS N 1 1
14 37962 1 1 25 LYS NZ N 135.542 -2.469 -16.856 1.00 . A A . 25 LYS NZ 1 1
14 37963 1 1 25 LYS O O 133.699 2.600 -14.313 1.00 . A A . 25 LYS O 1 1
14 37964 1 1 26 TYR C C 133.378 5.598 -14.162 1.00 . A A . 26 TYR C 1 1
14 37965 1 1 26 TYR CA C 133.744 5.083 -15.550 1.00 . A A . 26 TYR CA 1 1
14 37966 1 1 26 TYR CB C 133.574 6.202 -16.575 1.00 . A A . 26 TYR CB 1 1
14 37967 1 1 26 TYR CD1 C 135.412 5.886 -18.271 1.00 . A A . 26 TYR CD1 1 1
14 37968 1 1 26 TYR CD2 C 133.178 5.118 -18.815 1.00 . A A . 26 TYR CD2 1 1
14 37969 1 1 26 TYR CE1 C 135.867 5.446 -19.520 1.00 . A A . 26 TYR CE1 1 1
14 37970 1 1 26 TYR CE2 C 133.631 4.679 -20.063 1.00 . A A . 26 TYR CE2 1 1
14 37971 1 1 26 TYR CG C 134.067 5.720 -17.919 1.00 . A A . 26 TYR CG 1 1
14 37972 1 1 26 TYR CZ C 134.977 4.843 -20.417 1.00 . A A . 26 TYR CZ 1 1
14 37973 1 1 26 TYR H H 132.331 4.029 -16.719 1.00 . A A . 26 TYR H 1 1
14 37974 1 1 26 TYR HA H 134.779 4.778 -15.545 1.00 . A A . 26 TYR HA 1 1
14 37975 1 1 26 TYR HB2 H 132.530 6.469 -16.647 1.00 . A A . 26 TYR HB2 1 1
14 37976 1 1 26 TYR HB3 H 134.147 7.063 -16.269 1.00 . A A . 26 TYR HB3 1 1
14 37977 1 1 26 TYR HD1 H 136.098 6.352 -17.579 1.00 . A A . 26 TYR HD1 1 1
14 37978 1 1 26 TYR HD2 H 132.142 4.987 -18.540 1.00 . A A . 26 TYR HD2 1 1
14 37979 1 1 26 TYR HE1 H 136.904 5.573 -19.791 1.00 . A A . 26 TYR HE1 1 1
14 37980 1 1 26 TYR HE2 H 132.945 4.215 -20.755 1.00 . A A . 26 TYR HE2 1 1
14 37981 1 1 26 TYR HH H 134.829 4.754 -22.317 1.00 . A A . 26 TYR HH 1 1
14 37982 1 1 26 TYR N N 132.923 3.945 -15.942 1.00 . A A . 26 TYR N 1 1
14 37983 1 1 26 TYR O O 134.241 6.082 -13.430 1.00 . A A . 26 TYR O 1 1
14 37984 1 1 26 TYR OH O 135.425 4.410 -21.648 1.00 . A A . 26 TYR OH 1 1
14 37985 1 1 27 LYS C C 131.107 4.874 -11.622 1.00 . A A . 27 LYS C 1 1
14 37986 1 1 27 LYS CA C 131.654 5.997 -12.497 1.00 . A A . 27 LYS CA 1 1
14 37987 1 1 27 LYS CB C 130.571 7.065 -12.678 1.00 . A A . 27 LYS CB 1 1
14 37988 1 1 27 LYS CD C 130.115 9.383 -13.492 1.00 . A A . 27 LYS CD 1 1
14 37989 1 1 27 LYS CE C 130.662 10.540 -14.331 1.00 . A A . 27 LYS CE 1 1
14 37990 1 1 27 LYS CG C 131.161 8.269 -13.414 1.00 . A A . 27 LYS CG 1 1
14 37991 1 1 27 LYS H H 131.444 5.129 -14.425 1.00 . A A . 27 LYS H 1 1
14 37992 1 1 27 LYS HA H 132.492 6.450 -11.985 1.00 . A A . 27 LYS HA 1 1
14 37993 1 1 27 LYS HB2 H 129.754 6.654 -13.253 1.00 . A A . 27 LYS HB2 1 1
14 37994 1 1 27 LYS HB3 H 130.208 7.380 -11.710 1.00 . A A . 27 LYS HB3 1 1
14 37995 1 1 27 LYS HD2 H 129.215 8.999 -13.949 1.00 . A A . 27 LYS HD2 1 1
14 37996 1 1 27 LYS HD3 H 129.891 9.737 -12.497 1.00 . A A . 27 LYS HD3 1 1
14 37997 1 1 27 LYS HE2 H 131.691 10.723 -14.064 1.00 . A A . 27 LYS HE2 1 1
14 37998 1 1 27 LYS HE3 H 130.602 10.284 -15.379 1.00 . A A . 27 LYS HE3 1 1
14 37999 1 1 27 LYS HG2 H 132.030 8.626 -12.880 1.00 . A A . 27 LYS HG2 1 1
14 38000 1 1 27 LYS HG3 H 131.447 7.976 -14.412 1.00 . A A . 27 LYS HG3 1 1
14 38001 1 1 27 LYS HZ1 H 128.907 11.494 -13.744 1.00 . A A . 27 LYS HZ1 1 1
14 38002 1 1 27 LYS HZ2 H 129.774 12.319 -14.949 1.00 . A A . 27 LYS HZ2 1 1
14 38003 1 1 27 LYS HZ3 H 130.321 12.339 -13.341 1.00 . A A . 27 LYS HZ3 1 1
14 38004 1 1 27 LYS N N 132.098 5.511 -13.803 1.00 . A A . 27 LYS N 1 1
14 38005 1 1 27 LYS NZ N 129.855 11.766 -14.071 1.00 . A A . 27 LYS NZ 1 1
14 38006 1 1 27 LYS O O 130.422 3.957 -12.096 1.00 . A A . 27 LYS O 1 1
14 38007 1 1 28 LEU C C 129.795 4.656 -8.535 1.00 . A A . 28 LEU C 1 1
14 38008 1 1 28 LEU CA C 130.910 4.012 -9.355 1.00 . A A . 28 LEU CA 1 1
14 38009 1 1 28 LEU CB C 132.052 3.567 -8.425 1.00 . A A . 28 LEU CB 1 1
14 38010 1 1 28 LEU CD1 C 131.571 1.093 -8.270 1.00 . A A . 28 LEU CD1 1 1
14 38011 1 1 28 LEU CD2 C 132.477 2.333 -6.280 1.00 . A A . 28 LEU CD2 1 1
14 38012 1 1 28 LEU CG C 131.564 2.433 -7.509 1.00 . A A . 28 LEU CG 1 1
14 38013 1 1 28 LEU H H 131.920 5.745 -10.017 1.00 . A A . 28 LEU H 1 1
14 38014 1 1 28 LEU HA H 130.514 3.152 -9.874 1.00 . A A . 28 LEU HA 1 1
14 38015 1 1 28 LEU HB2 H 132.884 3.213 -9.018 1.00 . A A . 28 LEU HB2 1 1
14 38016 1 1 28 LEU HB3 H 132.373 4.403 -7.821 1.00 . A A . 28 LEU HB3 1 1
14 38017 1 1 28 LEU HD11 H 132.439 0.515 -7.987 1.00 . A A . 28 LEU HD11 1 1
14 38018 1 1 28 LEU HD12 H 131.597 1.273 -9.334 1.00 . A A . 28 LEU HD12 1 1
14 38019 1 1 28 LEU HD13 H 130.679 0.539 -8.024 1.00 . A A . 28 LEU HD13 1 1
14 38020 1 1 28 LEU HD21 H 132.022 1.681 -5.548 1.00 . A A . 28 LEU HD21 1 1
14 38021 1 1 28 LEU HD22 H 132.617 3.313 -5.850 1.00 . A A . 28 LEU HD22 1 1
14 38022 1 1 28 LEU HD23 H 133.432 1.927 -6.574 1.00 . A A . 28 LEU HD23 1 1
14 38023 1 1 28 LEU HG H 130.556 2.648 -7.185 1.00 . A A . 28 LEU HG 1 1
14 38024 1 1 28 LEU N N 131.393 4.980 -10.328 1.00 . A A . 28 LEU N 1 1
14 38025 1 1 28 LEU O O 129.953 5.769 -8.034 1.00 . A A . 28 LEU O 1 1
14 38026 1 1 29 SER C C 127.532 3.823 -6.260 1.00 . A A . 29 SER C 1 1
14 38027 1 1 29 SER CA C 127.551 4.487 -7.626 1.00 . A A . 29 SER CA 1 1
14 38028 1 1 29 SER CB C 126.233 4.226 -8.354 1.00 . A A . 29 SER CB 1 1
14 38029 1 1 29 SER H H 128.602 3.077 -8.814 1.00 . A A . 29 SER H 1 1
14 38030 1 1 29 SER HA H 127.677 5.553 -7.496 1.00 . A A . 29 SER HA 1 1
14 38031 1 1 29 SER HB2 H 126.286 4.623 -9.354 1.00 . A A . 29 SER HB2 1 1
14 38032 1 1 29 SER HB3 H 126.054 3.163 -8.402 1.00 . A A . 29 SER HB3 1 1
14 38033 1 1 29 SER HG H 124.344 4.562 -8.026 1.00 . A A . 29 SER HG 1 1
14 38034 1 1 29 SER N N 128.676 3.960 -8.396 1.00 . A A . 29 SER N 1 1
14 38035 1 1 29 SER O O 127.942 2.670 -6.117 1.00 . A A . 29 SER O 1 1
14 38036 1 1 29 SER OG O 125.175 4.866 -7.653 1.00 . A A . 29 SER OG 1 1
14 38037 1 1 30 LYS C C 126.321 2.654 -3.924 1.00 . A A . 30 LYS C 1 1
14 38038 1 1 30 LYS CA C 127.108 3.951 -3.919 1.00 . A A . 30 LYS CA 1 1
14 38039 1 1 30 LYS CB C 126.508 4.855 -2.857 1.00 . A A . 30 LYS CB 1 1
14 38040 1 1 30 LYS CD C 126.060 4.976 -0.404 1.00 . A A . 30 LYS CD 1 1
14 38041 1 1 30 LYS CE C 126.505 4.450 0.963 1.00 . A A . 30 LYS CE 1 1
14 38042 1 1 30 LYS CG C 126.757 4.193 -1.496 1.00 . A A . 30 LYS CG 1 1
14 38043 1 1 30 LYS H H 126.802 5.468 -5.369 1.00 . A A . 30 LYS H 1 1
14 38044 1 1 30 LYS HA H 128.130 3.738 -3.652 1.00 . A A . 30 LYS HA 1 1
14 38045 1 1 30 LYS HB2 H 126.983 5.826 -2.890 1.00 . A A . 30 LYS HB2 1 1
14 38046 1 1 30 LYS HB3 H 125.446 4.960 -3.020 1.00 . A A . 30 LYS HB3 1 1
14 38047 1 1 30 LYS HD2 H 126.303 6.018 -0.496 1.00 . A A . 30 LYS HD2 1 1
14 38048 1 1 30 LYS HD3 H 124.999 4.835 -0.508 1.00 . A A . 30 LYS HD3 1 1
14 38049 1 1 30 LYS HE2 H 126.214 3.416 1.062 1.00 . A A . 30 LYS HE2 1 1
14 38050 1 1 30 LYS HE3 H 127.579 4.530 1.047 1.00 . A A . 30 LYS HE3 1 1
14 38051 1 1 30 LYS HG2 H 126.375 3.187 -1.505 1.00 . A A . 30 LYS HG2 1 1
14 38052 1 1 30 LYS HG3 H 127.818 4.173 -1.298 1.00 . A A . 30 LYS HG3 1 1
14 38053 1 1 30 LYS HZ1 H 125.918 6.263 1.798 1.00 . A A . 30 LYS HZ1 1 1
14 38054 1 1 30 LYS HZ2 H 126.351 5.081 2.940 1.00 . A A . 30 LYS HZ2 1 1
14 38055 1 1 30 LYS HZ3 H 124.863 4.977 2.126 1.00 . A A . 30 LYS HZ3 1 1
14 38056 1 1 30 LYS N N 127.097 4.542 -5.239 1.00 . A A . 30 LYS N 1 1
14 38057 1 1 30 LYS NZ N 125.860 5.253 2.037 1.00 . A A . 30 LYS NZ 1 1
14 38058 1 1 30 LYS O O 126.691 1.708 -3.238 1.00 . A A . 30 LYS O 1 1
14 38059 1 1 31 LYS C C 125.393 0.234 -5.086 1.00 . A A . 31 LYS C 1 1
14 38060 1 1 31 LYS CA C 124.465 1.364 -4.702 1.00 . A A . 31 LYS CA 1 1
14 38061 1 1 31 LYS CB C 123.314 1.456 -5.704 1.00 . A A . 31 LYS CB 1 1
14 38062 1 1 31 LYS CD C 121.343 0.239 -6.650 1.00 . A A . 31 LYS CD 1 1
14 38063 1 1 31 LYS CE C 120.409 -0.957 -6.455 1.00 . A A . 31 LYS CE 1 1
14 38064 1 1 31 LYS CG C 122.469 0.182 -5.616 1.00 . A A . 31 LYS CG 1 1
14 38065 1 1 31 LYS H H 124.959 3.364 -5.221 1.00 . A A . 31 LYS H 1 1
14 38066 1 1 31 LYS HA H 124.066 1.180 -3.715 1.00 . A A . 31 LYS HA 1 1
14 38067 1 1 31 LYS HB2 H 122.700 2.314 -5.473 1.00 . A A . 31 LYS HB2 1 1
14 38068 1 1 31 LYS HB3 H 123.711 1.554 -6.704 1.00 . A A . 31 LYS HB3 1 1
14 38069 1 1 31 LYS HD2 H 120.786 1.156 -6.524 1.00 . A A . 31 LYS HD2 1 1
14 38070 1 1 31 LYS HD3 H 121.764 0.206 -7.643 1.00 . A A . 31 LYS HD3 1 1
14 38071 1 1 31 LYS HE2 H 120.939 -1.869 -6.688 1.00 . A A . 31 LYS HE2 1 1
14 38072 1 1 31 LYS HE3 H 120.074 -0.988 -5.428 1.00 . A A . 31 LYS HE3 1 1
14 38073 1 1 31 LYS HG2 H 123.096 -0.677 -5.815 1.00 . A A . 31 LYS HG2 1 1
14 38074 1 1 31 LYS HG3 H 122.047 0.094 -4.627 1.00 . A A . 31 LYS HG3 1 1
14 38075 1 1 31 LYS HZ1 H 118.486 -0.279 -6.877 1.00 . A A . 31 LYS HZ1 1 1
14 38076 1 1 31 LYS HZ2 H 118.872 -1.767 -7.603 1.00 . A A . 31 LYS HZ2 1 1
14 38077 1 1 31 LYS HZ3 H 119.514 -0.322 -8.224 1.00 . A A . 31 LYS HZ3 1 1
14 38078 1 1 31 LYS N N 125.235 2.593 -4.684 1.00 . A A . 31 LYS N 1 1
14 38079 1 1 31 LYS NZ N 119.231 -0.820 -7.358 1.00 . A A . 31 LYS NZ 1 1
14 38080 1 1 31 LYS O O 125.357 -0.844 -4.491 1.00 . A A . 31 LYS O 1 1
14 38081 1 1 32 GLU C C 128.192 -0.733 -5.282 1.00 . A A . 32 GLU C 1 1
14 38082 1 1 32 GLU CA C 127.237 -0.492 -6.446 1.00 . A A . 32 GLU CA 1 1
14 38083 1 1 32 GLU CB C 128.039 -0.001 -7.660 1.00 . A A . 32 GLU CB 1 1
14 38084 1 1 32 GLU CD C 127.913 0.626 -10.087 1.00 . A A . 32 GLU CD 1 1
14 38085 1 1 32 GLU CG C 127.108 0.190 -8.858 1.00 . A A . 32 GLU CG 1 1
14 38086 1 1 32 GLU H H 126.278 1.391 -6.461 1.00 . A A . 32 GLU H 1 1
14 38087 1 1 32 GLU HA H 126.732 -1.412 -6.697 1.00 . A A . 32 GLU HA 1 1
14 38088 1 1 32 GLU HB2 H 128.516 0.935 -7.424 1.00 . A A . 32 GLU HB2 1 1
14 38089 1 1 32 GLU HB3 H 128.791 -0.734 -7.908 1.00 . A A . 32 GLU HB3 1 1
14 38090 1 1 32 GLU HG2 H 126.602 -0.740 -9.067 1.00 . A A . 32 GLU HG2 1 1
14 38091 1 1 32 GLU HG3 H 126.377 0.945 -8.625 1.00 . A A . 32 GLU HG3 1 1
14 38092 1 1 32 GLU N N 126.265 0.503 -6.048 1.00 . A A . 32 GLU N 1 1
14 38093 1 1 32 GLU O O 128.654 -1.853 -5.063 1.00 . A A . 32 GLU O 1 1
14 38094 1 1 32 GLU OE1 O 129.094 0.897 -9.939 1.00 . A A . 32 GLU OE1 1 1
14 38095 1 1 32 GLU OE2 O 127.335 0.696 -11.156 1.00 . A A . 32 GLU OE2 1 1
14 38096 1 1 33 LEU C C 128.914 -0.646 -2.309 1.00 . A A . 33 LEU C 1 1
14 38097 1 1 33 LEU CA C 129.440 0.252 -3.431 1.00 . A A . 33 LEU CA 1 1
14 38098 1 1 33 LEU CB C 129.704 1.649 -2.861 1.00 . A A . 33 LEU CB 1 1
14 38099 1 1 33 LEU CD1 C 132.174 1.436 -2.465 1.00 . A A . 33 LEU CD1 1 1
14 38100 1 1 33 LEU CD2 C 130.786 2.897 -0.989 1.00 . A A . 33 LEU CD2 1 1
14 38101 1 1 33 LEU CG C 130.805 1.596 -1.794 1.00 . A A . 33 LEU CG 1 1
14 38102 1 1 33 LEU H H 128.124 1.223 -4.794 1.00 . A A . 33 LEU H 1 1
14 38103 1 1 33 LEU HA H 130.370 -0.154 -3.791 1.00 . A A . 33 LEU HA 1 1
14 38104 1 1 33 LEU HB2 H 130.003 2.314 -3.658 1.00 . A A . 33 LEU HB2 1 1
14 38105 1 1 33 LEU HB3 H 128.798 2.018 -2.407 1.00 . A A . 33 LEU HB3 1 1
14 38106 1 1 33 LEU HD11 H 132.240 2.099 -3.314 1.00 . A A . 33 LEU HD11 1 1
14 38107 1 1 33 LEU HD12 H 132.300 0.417 -2.793 1.00 . A A . 33 LEU HD12 1 1
14 38108 1 1 33 LEU HD13 H 132.950 1.683 -1.758 1.00 . A A . 33 LEU HD13 1 1
14 38109 1 1 33 LEU HD21 H 129.825 3.009 -0.509 1.00 . A A . 33 LEU HD21 1 1
14 38110 1 1 33 LEU HD22 H 130.958 3.733 -1.651 1.00 . A A . 33 LEU HD22 1 1
14 38111 1 1 33 LEU HD23 H 131.562 2.867 -0.238 1.00 . A A . 33 LEU HD23 1 1
14 38112 1 1 33 LEU HG H 130.632 0.761 -1.131 1.00 . A A . 33 LEU HG 1 1
14 38113 1 1 33 LEU N N 128.507 0.349 -4.554 1.00 . A A . 33 LEU N 1 1
14 38114 1 1 33 LEU O O 129.654 -1.480 -1.791 1.00 . A A . 33 LEU O 1 1
14 38115 1 1 34 LYS C C 127.228 -2.800 -1.231 1.00 . A A . 34 LYS C 1 1
14 38116 1 1 34 LYS CA C 127.131 -1.333 -0.844 1.00 . A A . 34 LYS CA 1 1
14 38117 1 1 34 LYS CB C 125.661 -1.014 -0.561 1.00 . A A . 34 LYS CB 1 1
14 38118 1 1 34 LYS CD C 124.051 0.650 0.349 1.00 . A A . 34 LYS CD 1 1
14 38119 1 1 34 LYS CE C 123.857 2.109 0.757 1.00 . A A . 34 LYS CE 1 1
14 38120 1 1 34 LYS CG C 125.515 0.411 -0.033 1.00 . A A . 34 LYS CG 1 1
14 38121 1 1 34 LYS H H 127.068 0.203 -2.332 1.00 . A A . 34 LYS H 1 1
14 38122 1 1 34 LYS HA H 127.708 -1.161 0.052 1.00 . A A . 34 LYS HA 1 1
14 38123 1 1 34 LYS HB2 H 125.093 -1.115 -1.474 1.00 . A A . 34 LYS HB2 1 1
14 38124 1 1 34 LYS HB3 H 125.280 -1.707 0.174 1.00 . A A . 34 LYS HB3 1 1
14 38125 1 1 34 LYS HD2 H 123.419 0.427 -0.499 1.00 . A A . 34 LYS HD2 1 1
14 38126 1 1 34 LYS HD3 H 123.786 0.009 1.176 1.00 . A A . 34 LYS HD3 1 1
14 38127 1 1 34 LYS HE2 H 124.336 2.284 1.709 1.00 . A A . 34 LYS HE2 1 1
14 38128 1 1 34 LYS HE3 H 124.297 2.750 0.010 1.00 . A A . 34 LYS HE3 1 1
14 38129 1 1 34 LYS HG2 H 126.144 0.541 0.837 1.00 . A A . 34 LYS HG2 1 1
14 38130 1 1 34 LYS HG3 H 125.805 1.111 -0.798 1.00 . A A . 34 LYS HG3 1 1
14 38131 1 1 34 LYS HZ1 H 122.090 2.247 1.849 1.00 . A A . 34 LYS HZ1 1 1
14 38132 1 1 34 LYS HZ2 H 121.870 1.779 0.230 1.00 . A A . 34 LYS HZ2 1 1
14 38133 1 1 34 LYS HZ3 H 122.228 3.396 0.609 1.00 . A A . 34 LYS HZ3 1 1
14 38134 1 1 34 LYS N N 127.645 -0.489 -1.917 1.00 . A A . 34 LYS N 1 1
14 38135 1 1 34 LYS NZ N 122.402 2.405 0.870 1.00 . A A . 34 LYS NZ 1 1
14 38136 1 1 34 LYS O O 127.632 -3.647 -0.429 1.00 . A A . 34 LYS O 1 1
14 38137 1 1 35 GLU C C 128.316 -4.983 -3.077 1.00 . A A . 35 GLU C 1 1
14 38138 1 1 35 GLU CA C 126.891 -4.456 -2.962 1.00 . A A . 35 GLU CA 1 1
14 38139 1 1 35 GLU CB C 126.207 -4.526 -4.329 1.00 . A A . 35 GLU CB 1 1
14 38140 1 1 35 GLU CD C 125.529 -6.057 -6.190 1.00 . A A . 35 GLU CD 1 1
14 38141 1 1 35 GLU CG C 126.118 -5.985 -4.785 1.00 . A A . 35 GLU CG 1 1
14 38142 1 1 35 GLU H H 126.540 -2.374 -3.062 1.00 . A A . 35 GLU H 1 1
14 38143 1 1 35 GLU HA H 126.345 -5.086 -2.276 1.00 . A A . 35 GLU HA 1 1
14 38144 1 1 35 GLU HB2 H 125.212 -4.107 -4.256 1.00 . A A . 35 GLU HB2 1 1
14 38145 1 1 35 GLU HB3 H 126.782 -3.961 -5.048 1.00 . A A . 35 GLU HB3 1 1
14 38146 1 1 35 GLU HG2 H 127.106 -6.421 -4.788 1.00 . A A . 35 GLU HG2 1 1
14 38147 1 1 35 GLU HG3 H 125.484 -6.534 -4.104 1.00 . A A . 35 GLU HG3 1 1
14 38148 1 1 35 GLU N N 126.852 -3.091 -2.471 1.00 . A A . 35 GLU N 1 1
14 38149 1 1 35 GLU O O 128.582 -6.142 -2.754 1.00 . A A . 35 GLU O 1 1
14 38150 1 1 35 GLU OE1 O 125.244 -5.009 -6.746 1.00 . A A . 35 GLU OE1 1 1
14 38151 1 1 35 GLU OE2 O 125.371 -7.159 -6.689 1.00 . A A . 35 GLU OE2 1 1
14 38152 1 1 36 LEU C C 131.282 -4.889 -2.394 1.00 . A A . 36 LEU C 1 1
14 38153 1 1 36 LEU CA C 130.611 -4.586 -3.729 1.00 . A A . 36 LEU CA 1 1
14 38154 1 1 36 LEU CB C 131.406 -3.505 -4.466 1.00 . A A . 36 LEU CB 1 1
14 38155 1 1 36 LEU CD1 C 132.788 -5.128 -5.776 1.00 . A A . 36 LEU CD1 1 1
14 38156 1 1 36 LEU CD2 C 133.670 -2.843 -5.286 1.00 . A A . 36 LEU CD2 1 1
14 38157 1 1 36 LEU CG C 132.830 -4.001 -4.742 1.00 . A A . 36 LEU CG 1 1
14 38158 1 1 36 LEU H H 128.973 -3.236 -3.825 1.00 . A A . 36 LEU H 1 1
14 38159 1 1 36 LEU HA H 130.616 -5.482 -4.330 1.00 . A A . 36 LEU HA 1 1
14 38160 1 1 36 LEU HB2 H 130.915 -3.271 -5.399 1.00 . A A . 36 LEU HB2 1 1
14 38161 1 1 36 LEU HB3 H 131.452 -2.616 -3.854 1.00 . A A . 36 LEU HB3 1 1
14 38162 1 1 36 LEU HD11 H 132.615 -6.069 -5.276 1.00 . A A . 36 LEU HD11 1 1
14 38163 1 1 36 LEU HD12 H 133.729 -5.169 -6.304 1.00 . A A . 36 LEU HD12 1 1
14 38164 1 1 36 LEU HD13 H 131.991 -4.944 -6.478 1.00 . A A . 36 LEU HD13 1 1
14 38165 1 1 36 LEU HD21 H 133.417 -2.670 -6.322 1.00 . A A . 36 LEU HD21 1 1
14 38166 1 1 36 LEU HD22 H 134.718 -3.091 -5.208 1.00 . A A . 36 LEU HD22 1 1
14 38167 1 1 36 LEU HD23 H 133.468 -1.950 -4.712 1.00 . A A . 36 LEU HD23 1 1
14 38168 1 1 36 LEU HG H 133.272 -4.368 -3.828 1.00 . A A . 36 LEU HG 1 1
14 38169 1 1 36 LEU N N 129.232 -4.144 -3.561 1.00 . A A . 36 LEU N 1 1
14 38170 1 1 36 LEU O O 131.909 -5.935 -2.236 1.00 . A A . 36 LEU O 1 1
14 38171 1 1 37 LEU C C 131.044 -5.322 0.636 1.00 . A A . 37 LEU C 1 1
14 38172 1 1 37 LEU CA C 131.746 -4.210 -0.123 1.00 . A A . 37 LEU CA 1 1
14 38173 1 1 37 LEU CB C 131.723 -2.926 0.713 1.00 . A A . 37 LEU CB 1 1
14 38174 1 1 37 LEU CD1 C 134.128 -2.226 0.800 1.00 . A A . 37 LEU CD1 1 1
14 38175 1 1 37 LEU CD2 C 132.860 -1.937 -1.331 1.00 . A A . 37 LEU CD2 1 1
14 38176 1 1 37 LEU CG C 132.758 -1.908 0.200 1.00 . A A . 37 LEU CG 1 1
14 38177 1 1 37 LEU H H 130.624 -3.168 -1.596 1.00 . A A . 37 LEU H 1 1
14 38178 1 1 37 LEU HA H 132.773 -4.506 -0.266 1.00 . A A . 37 LEU HA 1 1
14 38179 1 1 37 LEU HB2 H 130.737 -2.487 0.658 1.00 . A A . 37 LEU HB2 1 1
14 38180 1 1 37 LEU HB3 H 131.944 -3.170 1.741 1.00 . A A . 37 LEU HB3 1 1
14 38181 1 1 37 LEU HD11 H 134.043 -2.302 1.874 1.00 . A A . 37 LEU HD11 1 1
14 38182 1 1 37 LEU HD12 H 134.822 -1.435 0.551 1.00 . A A . 37 LEU HD12 1 1
14 38183 1 1 37 LEU HD13 H 134.490 -3.161 0.400 1.00 . A A . 37 LEU HD13 1 1
14 38184 1 1 37 LEU HD21 H 131.883 -1.806 -1.761 1.00 . A A . 37 LEU HD21 1 1
14 38185 1 1 37 LEU HD22 H 133.277 -2.877 -1.656 1.00 . A A . 37 LEU HD22 1 1
14 38186 1 1 37 LEU HD23 H 133.503 -1.135 -1.655 1.00 . A A . 37 LEU HD23 1 1
14 38187 1 1 37 LEU HG H 132.459 -0.918 0.518 1.00 . A A . 37 LEU HG 1 1
14 38188 1 1 37 LEU N N 131.141 -3.986 -1.430 1.00 . A A . 37 LEU N 1 1
14 38189 1 1 37 LEU O O 131.692 -6.130 1.301 1.00 . A A . 37 LEU O 1 1
14 38190 1 1 38 GLN C C 129.314 -7.773 0.764 1.00 . A A . 38 GLN C 1 1
14 38191 1 1 38 GLN CA C 128.975 -6.371 1.277 1.00 . A A . 38 GLN CA 1 1
14 38192 1 1 38 GLN CB C 127.478 -6.099 1.104 1.00 . A A . 38 GLN CB 1 1
14 38193 1 1 38 GLN CD C 125.177 -6.837 1.737 1.00 . A A . 38 GLN CD 1 1
14 38194 1 1 38 GLN CG C 126.665 -7.009 2.025 1.00 . A A . 38 GLN CG 1 1
14 38195 1 1 38 GLN H H 129.240 -4.677 0.028 1.00 . A A . 38 GLN H 1 1
14 38196 1 1 38 GLN HA H 129.220 -6.312 2.327 1.00 . A A . 38 GLN HA 1 1
14 38197 1 1 38 GLN HB2 H 127.271 -5.068 1.346 1.00 . A A . 38 GLN HB2 1 1
14 38198 1 1 38 GLN HB3 H 127.196 -6.289 0.079 1.00 . A A . 38 GLN HB3 1 1
14 38199 1 1 38 GLN HE21 H 124.779 -6.016 3.501 1.00 . A A . 38 GLN HE21 1 1
14 38200 1 1 38 GLN HE22 H 123.447 -6.189 2.464 1.00 . A A . 38 GLN HE22 1 1
14 38201 1 1 38 GLN HG2 H 126.946 -8.032 1.858 1.00 . A A . 38 GLN HG2 1 1
14 38202 1 1 38 GLN HG3 H 126.861 -6.745 3.053 1.00 . A A . 38 GLN HG3 1 1
14 38203 1 1 38 GLN N N 129.719 -5.353 0.558 1.00 . A A . 38 GLN N 1 1
14 38204 1 1 38 GLN NE2 N 124.403 -6.303 2.642 1.00 . A A . 38 GLN NE2 1 1
14 38205 1 1 38 GLN O O 129.564 -8.686 1.550 1.00 . A A . 38 GLN O 1 1
14 38206 1 1 38 GLN OE1 O 124.707 -7.195 0.657 1.00 . A A . 38 GLN OE1 1 1
14 38207 1 1 39 THR C C 131.112 -9.610 -1.054 1.00 . A A . 39 THR C 1 1
14 38208 1 1 39 THR CA C 129.635 -9.223 -1.172 1.00 . A A . 39 THR CA 1 1
14 38209 1 1 39 THR CB C 129.243 -9.192 -2.651 1.00 . A A . 39 THR CB 1 1
14 38210 1 1 39 THR CG2 C 129.454 -10.577 -3.266 1.00 . A A . 39 THR CG2 1 1
14 38211 1 1 39 THR H H 129.118 -7.164 -1.135 1.00 . A A . 39 THR H 1 1
14 38212 1 1 39 THR HA H 129.044 -9.982 -0.685 1.00 . A A . 39 THR HA 1 1
14 38213 1 1 39 THR HB H 129.858 -8.474 -3.172 1.00 . A A . 39 THR HB 1 1
14 38214 1 1 39 THR HG1 H 127.437 -9.479 -3.313 1.00 . A A . 39 THR HG1 1 1
14 38215 1 1 39 THR HG21 H 128.864 -11.303 -2.729 1.00 . A A . 39 THR HG21 1 1
14 38216 1 1 39 THR HG22 H 130.498 -10.844 -3.203 1.00 . A A . 39 THR HG22 1 1
14 38217 1 1 39 THR HG23 H 129.149 -10.560 -4.302 1.00 . A A . 39 THR HG23 1 1
14 38218 1 1 39 THR N N 129.323 -7.930 -0.560 1.00 . A A . 39 THR N 1 1
14 38219 1 1 39 THR O O 131.441 -10.766 -0.786 1.00 . A A . 39 THR O 1 1
14 38220 1 1 39 THR OG1 O 127.877 -8.822 -2.770 1.00 . A A . 39 THR OG1 1 1
14 38221 1 1 40 GLU C C 134.003 -9.044 0.124 1.00 . A A . 40 GLU C 1 1
14 38222 1 1 40 GLU CA C 133.435 -8.900 -1.285 1.00 . A A . 40 GLU CA 1 1
14 38223 1 1 40 GLU CB C 134.165 -7.755 -1.996 1.00 . A A . 40 GLU CB 1 1
14 38224 1 1 40 GLU CD C 134.207 -9.015 -4.169 1.00 . A A . 40 GLU CD 1 1
14 38225 1 1 40 GLU CG C 133.781 -7.724 -3.479 1.00 . A A . 40 GLU CG 1 1
14 38226 1 1 40 GLU H H 131.669 -7.751 -1.553 1.00 . A A . 40 GLU H 1 1
14 38227 1 1 40 GLU HA H 133.629 -9.811 -1.827 1.00 . A A . 40 GLU HA 1 1
14 38228 1 1 40 GLU HB2 H 133.895 -6.817 -1.534 1.00 . A A . 40 GLU HB2 1 1
14 38229 1 1 40 GLU HB3 H 135.228 -7.902 -1.907 1.00 . A A . 40 GLU HB3 1 1
14 38230 1 1 40 GLU HG2 H 132.711 -7.610 -3.570 1.00 . A A . 40 GLU HG2 1 1
14 38231 1 1 40 GLU HG3 H 134.271 -6.889 -3.954 1.00 . A A . 40 GLU HG3 1 1
14 38232 1 1 40 GLU N N 131.993 -8.645 -1.308 1.00 . A A . 40 GLU N 1 1
14 38233 1 1 40 GLU O O 134.977 -9.766 0.334 1.00 . A A . 40 GLU O 1 1
14 38234 1 1 40 GLU OE1 O 135.043 -9.709 -3.620 1.00 . A A . 40 GLU OE1 1 1
14 38235 1 1 40 GLU OE2 O 133.690 -9.289 -5.240 1.00 . A A . 40 GLU OE2 1 1
14 38236 1 1 41 LEU C C 133.116 -9.264 3.347 1.00 . A A . 41 LEU C 1 1
14 38237 1 1 41 LEU CA C 133.941 -8.341 2.446 1.00 . A A . 41 LEU CA 1 1
14 38238 1 1 41 LEU CB C 133.950 -6.920 3.014 1.00 . A A . 41 LEU CB 1 1
14 38239 1 1 41 LEU CD1 C 136.215 -7.033 4.095 1.00 . A A . 41 LEU CD1 1 1
14 38240 1 1 41 LEU CD2 C 134.430 -5.586 5.076 1.00 . A A . 41 LEU CD2 1 1
14 38241 1 1 41 LEU CG C 134.708 -6.901 4.346 1.00 . A A . 41 LEU CG 1 1
14 38242 1 1 41 LEU H H 132.683 -7.729 0.850 1.00 . A A . 41 LEU H 1 1
14 38243 1 1 41 LEU HA H 134.960 -8.704 2.430 1.00 . A A . 41 LEU HA 1 1
14 38244 1 1 41 LEU HB2 H 134.428 -6.253 2.311 1.00 . A A . 41 LEU HB2 1 1
14 38245 1 1 41 LEU HB3 H 132.933 -6.595 3.179 1.00 . A A . 41 LEU HB3 1 1
14 38246 1 1 41 LEU HD11 H 136.475 -8.078 4.005 1.00 . A A . 41 LEU HD11 1 1
14 38247 1 1 41 LEU HD12 H 136.757 -6.601 4.924 1.00 . A A . 41 LEU HD12 1 1
14 38248 1 1 41 LEU HD13 H 136.481 -6.517 3.186 1.00 . A A . 41 LEU HD13 1 1
14 38249 1 1 41 LEU HD21 H 135.208 -5.409 5.804 1.00 . A A . 41 LEU HD21 1 1
14 38250 1 1 41 LEU HD22 H 133.475 -5.645 5.575 1.00 . A A . 41 LEU HD22 1 1
14 38251 1 1 41 LEU HD23 H 134.415 -4.775 4.362 1.00 . A A . 41 LEU HD23 1 1
14 38252 1 1 41 LEU HG H 134.381 -7.725 4.952 1.00 . A A . 41 LEU HG 1 1
14 38253 1 1 41 LEU N N 133.433 -8.318 1.076 1.00 . A A . 41 LEU N 1 1
14 38254 1 1 41 LEU O O 131.886 -9.308 3.264 1.00 . A A . 41 LEU O 1 1
14 38255 1 1 42 SER C C 132.042 -10.156 5.875 1.00 . A A . 42 SER C 1 1
14 38256 1 1 42 SER CA C 133.146 -10.906 5.145 1.00 . A A . 42 SER CA 1 1
14 38257 1 1 42 SER CB C 134.152 -11.462 6.152 1.00 . A A . 42 SER CB 1 1
14 38258 1 1 42 SER H H 134.784 -9.907 4.248 1.00 . A A . 42 SER H 1 1
14 38259 1 1 42 SER HA H 132.712 -11.723 4.587 1.00 . A A . 42 SER HA 1 1
14 38260 1 1 42 SER HB2 H 134.983 -11.904 5.629 1.00 . A A . 42 SER HB2 1 1
14 38261 1 1 42 SER HB3 H 134.511 -10.657 6.781 1.00 . A A . 42 SER HB3 1 1
14 38262 1 1 42 SER HG H 132.743 -12.062 7.354 1.00 . A A . 42 SER HG 1 1
14 38263 1 1 42 SER N N 133.808 -9.992 4.221 1.00 . A A . 42 SER N 1 1
14 38264 1 1 42 SER O O 131.042 -10.741 6.300 1.00 . A A . 42 SER O 1 1
14 38265 1 1 42 SER OG O 133.519 -12.455 6.948 1.00 . A A . 42 SER OG 1 1
14 38266 1 1 43 GLY C C 129.850 -8.326 6.150 1.00 . A A . 43 GLY C 1 1
14 38267 1 1 43 GLY CA C 131.253 -7.987 6.636 1.00 . A A . 43 GLY CA 1 1
14 38268 1 1 43 GLY H H 133.037 -8.449 5.614 1.00 . A A . 43 GLY H 1 1
14 38269 1 1 43 GLY HA2 H 131.307 -8.129 7.707 1.00 . A A . 43 GLY HA2 1 1
14 38270 1 1 43 GLY HA3 H 131.471 -6.957 6.400 1.00 . A A . 43 GLY HA3 1 1
14 38271 1 1 43 GLY N N 132.230 -8.847 5.989 1.00 . A A . 43 GLY N 1 1
14 38272 1 1 43 GLY O O 128.861 -7.838 6.697 1.00 . A A . 43 GLY O 1 1
14 38273 1 1 44 PHE C C 127.582 -9.982 5.772 1.00 . A A . 44 PHE C 1 1
14 38274 1 1 44 PHE CA C 128.464 -9.570 4.600 1.00 . A A . 44 PHE CA 1 1
14 38275 1 1 44 PHE CB C 128.638 -10.775 3.666 1.00 . A A . 44 PHE CB 1 1
14 38276 1 1 44 PHE CD1 C 126.411 -11.957 3.676 1.00 . A A . 44 PHE CD1 1 1
14 38277 1 1 44 PHE CD2 C 127.021 -10.641 1.734 1.00 . A A . 44 PHE CD2 1 1
14 38278 1 1 44 PHE CE1 C 125.197 -12.296 3.065 1.00 . A A . 44 PHE CE1 1 1
14 38279 1 1 44 PHE CE2 C 125.807 -10.979 1.124 1.00 . A A . 44 PHE CE2 1 1
14 38280 1 1 44 PHE CG C 127.321 -11.125 3.012 1.00 . A A . 44 PHE CG 1 1
14 38281 1 1 44 PHE CZ C 124.895 -11.805 1.790 1.00 . A A . 44 PHE CZ 1 1
14 38282 1 1 44 PHE H H 130.580 -9.542 4.720 1.00 . A A . 44 PHE H 1 1
14 38283 1 1 44 PHE HA H 128.013 -8.749 4.063 1.00 . A A . 44 PHE HA 1 1
14 38284 1 1 44 PHE HB2 H 129.363 -10.535 2.903 1.00 . A A . 44 PHE HB2 1 1
14 38285 1 1 44 PHE HB3 H 128.988 -11.622 4.237 1.00 . A A . 44 PHE HB3 1 1
14 38286 1 1 44 PHE HD1 H 126.643 -12.332 4.662 1.00 . A A . 44 PHE HD1 1 1
14 38287 1 1 44 PHE HD2 H 127.726 -10.012 1.216 1.00 . A A . 44 PHE HD2 1 1
14 38288 1 1 44 PHE HE1 H 124.496 -12.938 3.578 1.00 . A A . 44 PHE HE1 1 1
14 38289 1 1 44 PHE HE2 H 125.572 -10.599 0.139 1.00 . A A . 44 PHE HE2 1 1
14 38290 1 1 44 PHE HZ H 123.958 -12.066 1.320 1.00 . A A . 44 PHE HZ 1 1
14 38291 1 1 44 PHE N N 129.762 -9.176 5.124 1.00 . A A . 44 PHE N 1 1
14 38292 1 1 44 PHE O O 126.415 -9.601 5.848 1.00 . A A . 44 PHE O 1 1
14 38293 1 1 45 LEU C C 126.985 -9.907 8.672 1.00 . A A . 45 LEU C 1 1
14 38294 1 1 45 LEU CA C 127.438 -11.144 7.898 1.00 . A A . 45 LEU CA 1 1
14 38295 1 1 45 LEU CB C 128.335 -12.013 8.785 1.00 . A A . 45 LEU CB 1 1
14 38296 1 1 45 LEU CD1 C 126.537 -13.605 9.515 1.00 . A A . 45 LEU CD1 1 1
14 38297 1 1 45 LEU CD2 C 128.494 -13.156 11.000 1.00 . A A . 45 LEU CD2 1 1
14 38298 1 1 45 LEU CG C 127.534 -12.540 9.981 1.00 . A A . 45 LEU CG 1 1
14 38299 1 1 45 LEU H H 129.115 -10.974 6.605 1.00 . A A . 45 LEU H 1 1
14 38300 1 1 45 LEU HA H 126.571 -11.715 7.602 1.00 . A A . 45 LEU HA 1 1
14 38301 1 1 45 LEU HB2 H 128.714 -12.845 8.207 1.00 . A A . 45 LEU HB2 1 1
14 38302 1 1 45 LEU HB3 H 129.164 -11.422 9.143 1.00 . A A . 45 LEU HB3 1 1
14 38303 1 1 45 LEU HD11 H 126.980 -14.201 8.731 1.00 . A A . 45 LEU HD11 1 1
14 38304 1 1 45 LEU HD12 H 125.644 -13.125 9.141 1.00 . A A . 45 LEU HD12 1 1
14 38305 1 1 45 LEU HD13 H 126.278 -14.243 10.348 1.00 . A A . 45 LEU HD13 1 1
14 38306 1 1 45 LEU HD21 H 129.113 -13.895 10.511 1.00 . A A . 45 LEU HD21 1 1
14 38307 1 1 45 LEU HD22 H 127.927 -13.628 11.789 1.00 . A A . 45 LEU HD22 1 1
14 38308 1 1 45 LEU HD23 H 129.120 -12.383 11.419 1.00 . A A . 45 LEU HD23 1 1
14 38309 1 1 45 LEU HG H 126.997 -11.723 10.441 1.00 . A A . 45 LEU HG 1 1
14 38310 1 1 45 LEU N N 128.167 -10.728 6.705 1.00 . A A . 45 LEU N 1 1
14 38311 1 1 45 LEU O O 125.900 -9.874 9.251 1.00 . A A . 45 LEU O 1 1
14 38312 1 1 46 ASP C C 126.661 -6.745 8.517 1.00 . A A . 46 ASP C 1 1
14 38313 1 1 46 ASP CA C 127.581 -7.632 9.351 1.00 . A A . 46 ASP CA 1 1
14 38314 1 1 46 ASP CB C 128.895 -6.897 9.618 1.00 . A A . 46 ASP CB 1 1
14 38315 1 1 46 ASP CG C 128.637 -5.658 10.469 1.00 . A A . 46 ASP CG 1 1
14 38316 1 1 46 ASP H H 128.692 -8.996 8.180 1.00 . A A . 46 ASP H 1 1
14 38317 1 1 46 ASP HA H 127.102 -7.842 10.296 1.00 . A A . 46 ASP HA 1 1
14 38318 1 1 46 ASP HB2 H 129.574 -7.555 10.140 1.00 . A A . 46 ASP HB2 1 1
14 38319 1 1 46 ASP HB3 H 129.337 -6.599 8.678 1.00 . A A . 46 ASP HB3 1 1
14 38320 1 1 46 ASP N N 127.847 -8.893 8.663 1.00 . A A . 46 ASP N 1 1
14 38321 1 1 46 ASP O O 126.495 -5.560 8.807 1.00 . A A . 46 ASP O 1 1
14 38322 1 1 46 ASP OD1 O 127.514 -5.492 10.913 1.00 . A A . 46 ASP OD1 1 1
14 38323 1 1 46 ASP OD2 O 129.567 -4.895 10.665 1.00 . A A . 46 ASP OD2 1 1
14 38324 1 1 47 ALA C C 123.986 -6.036 7.314 1.00 . A A . 47 ALA C 1 1
14 38325 1 1 47 ALA CA C 125.214 -6.567 6.575 1.00 . A A . 47 ALA CA 1 1
14 38326 1 1 47 ALA CB C 124.761 -7.435 5.405 1.00 . A A . 47 ALA CB 1 1
14 38327 1 1 47 ALA H H 126.274 -8.262 7.274 1.00 . A A . 47 ALA H 1 1
14 38328 1 1 47 ALA HA H 125.772 -5.737 6.183 1.00 . A A . 47 ALA HA 1 1
14 38329 1 1 47 ALA HB1 H 123.984 -6.917 4.862 1.00 . A A . 47 ALA HB1 1 1
14 38330 1 1 47 ALA HB2 H 124.378 -8.373 5.778 1.00 . A A . 47 ALA HB2 1 1
14 38331 1 1 47 ALA HB3 H 125.597 -7.618 4.749 1.00 . A A . 47 ALA HB3 1 1
14 38332 1 1 47 ALA N N 126.089 -7.319 7.466 1.00 . A A . 47 ALA N 1 1
14 38333 1 1 47 ALA O O 123.224 -5.238 6.770 1.00 . A A . 47 ALA O 1 1
14 38334 1 1 48 GLN C C 122.486 -4.547 9.371 1.00 . A A . 48 GLN C 1 1
14 38335 1 1 48 GLN CA C 122.642 -6.077 9.348 1.00 . A A . 48 GLN CA 1 1
14 38336 1 1 48 GLN CB C 122.805 -6.592 10.779 1.00 . A A . 48 GLN CB 1 1
14 38337 1 1 48 GLN CD C 122.996 -8.650 12.190 1.00 . A A . 48 GLN CD 1 1
14 38338 1 1 48 GLN CG C 122.786 -8.122 10.774 1.00 . A A . 48 GLN CG 1 1
14 38339 1 1 48 GLN H H 124.423 -7.145 8.916 1.00 . A A . 48 GLN H 1 1
14 38340 1 1 48 GLN HA H 121.747 -6.509 8.928 1.00 . A A . 48 GLN HA 1 1
14 38341 1 1 48 GLN HB2 H 123.744 -6.244 11.183 1.00 . A A . 48 GLN HB2 1 1
14 38342 1 1 48 GLN HB3 H 121.993 -6.228 11.390 1.00 . A A . 48 GLN HB3 1 1
14 38343 1 1 48 GLN HE21 H 122.338 -10.474 11.764 1.00 . A A . 48 GLN HE21 1 1
14 38344 1 1 48 GLN HE22 H 122.828 -10.236 13.372 1.00 . A A . 48 GLN HE22 1 1
14 38345 1 1 48 GLN HG2 H 121.833 -8.468 10.400 1.00 . A A . 48 GLN HG2 1 1
14 38346 1 1 48 GLN HG3 H 123.576 -8.489 10.136 1.00 . A A . 48 GLN HG3 1 1
14 38347 1 1 48 GLN N N 123.789 -6.498 8.542 1.00 . A A . 48 GLN N 1 1
14 38348 1 1 48 GLN NE2 N 122.696 -9.890 12.465 1.00 . A A . 48 GLN NE2 1 1
14 38349 1 1 48 GLN O O 123.037 -3.833 8.531 1.00 . A A . 48 GLN O 1 1
14 38350 1 1 48 GLN OE1 O 123.445 -7.913 13.067 1.00 . A A . 48 GLN OE1 1 1
14 38351 1 1 49 LYS C C 122.740 -1.829 10.557 1.00 . A A . 49 LYS C 1 1
14 38352 1 1 49 LYS CA C 121.445 -2.630 10.476 1.00 . A A . 49 LYS CA 1 1
14 38353 1 1 49 LYS CB C 120.604 -2.376 11.730 1.00 . A A . 49 LYS CB 1 1
14 38354 1 1 49 LYS CD C 120.557 -2.537 14.223 1.00 . A A . 49 LYS CD 1 1
14 38355 1 1 49 LYS CE C 121.435 -2.511 15.476 1.00 . A A . 49 LYS CE 1 1
14 38356 1 1 49 LYS CG C 121.439 -2.664 12.980 1.00 . A A . 49 LYS CG 1 1
14 38357 1 1 49 LYS H H 121.294 -4.684 10.971 1.00 . A A . 49 LYS H 1 1
14 38358 1 1 49 LYS HA H 120.887 -2.299 9.614 1.00 . A A . 49 LYS HA 1 1
14 38359 1 1 49 LYS HB2 H 120.280 -1.345 11.743 1.00 . A A . 49 LYS HB2 1 1
14 38360 1 1 49 LYS HB3 H 119.740 -3.024 11.719 1.00 . A A . 49 LYS HB3 1 1
14 38361 1 1 49 LYS HD2 H 119.983 -1.623 14.165 1.00 . A A . 49 LYS HD2 1 1
14 38362 1 1 49 LYS HD3 H 119.884 -3.380 14.275 1.00 . A A . 49 LYS HD3 1 1
14 38363 1 1 49 LYS HE2 H 120.869 -2.880 16.319 1.00 . A A . 49 LYS HE2 1 1
14 38364 1 1 49 LYS HE3 H 122.301 -3.137 15.323 1.00 . A A . 49 LYS HE3 1 1
14 38365 1 1 49 LYS HG2 H 121.840 -3.666 12.922 1.00 . A A . 49 LYS HG2 1 1
14 38366 1 1 49 LYS HG3 H 122.250 -1.955 13.044 1.00 . A A . 49 LYS HG3 1 1
14 38367 1 1 49 LYS HZ1 H 121.539 -0.491 14.983 1.00 . A A . 49 LYS HZ1 1 1
14 38368 1 1 49 LYS HZ2 H 122.913 -1.079 15.792 1.00 . A A . 49 LYS HZ2 1 1
14 38369 1 1 49 LYS HZ3 H 121.475 -0.792 16.652 1.00 . A A . 49 LYS HZ3 1 1
14 38370 1 1 49 LYS N N 121.712 -4.062 10.341 1.00 . A A . 49 LYS N 1 1
14 38371 1 1 49 LYS NZ N 121.873 -1.113 15.746 1.00 . A A . 49 LYS NZ 1 1
14 38372 1 1 49 LYS O O 122.754 -0.628 10.287 1.00 . A A . 49 LYS O 1 1
14 38373 1 1 50 ASP C C 125.445 -1.109 9.714 1.00 . A A . 50 ASP C 1 1
14 38374 1 1 50 ASP CA C 125.117 -1.837 11.019 1.00 . A A . 50 ASP CA 1 1
14 38375 1 1 50 ASP CB C 126.208 -2.866 11.320 1.00 . A A . 50 ASP CB 1 1
14 38376 1 1 50 ASP CG C 126.020 -3.431 12.723 1.00 . A A . 50 ASP CG 1 1
14 38377 1 1 50 ASP H H 123.754 -3.454 11.115 1.00 . A A . 50 ASP H 1 1
14 38378 1 1 50 ASP HA H 125.083 -1.118 11.824 1.00 . A A . 50 ASP HA 1 1
14 38379 1 1 50 ASP HB2 H 126.152 -3.668 10.599 1.00 . A A . 50 ASP HB2 1 1
14 38380 1 1 50 ASP HB3 H 127.176 -2.392 11.252 1.00 . A A . 50 ASP HB3 1 1
14 38381 1 1 50 ASP N N 123.823 -2.497 10.917 1.00 . A A . 50 ASP N 1 1
14 38382 1 1 50 ASP O O 126.093 -0.057 9.721 1.00 . A A . 50 ASP O 1 1
14 38383 1 1 50 ASP OD1 O 125.227 -2.871 13.464 1.00 . A A . 50 ASP OD1 1 1
14 38384 1 1 50 ASP OD2 O 126.669 -4.414 13.037 1.00 . A A . 50 ASP OD2 1 1
14 38385 1 1 51 VAL C C 124.746 0.349 7.227 1.00 . A A . 51 VAL C 1 1
14 38386 1 1 51 VAL CA C 125.277 -1.076 7.289 1.00 . A A . 51 VAL CA 1 1
14 38387 1 1 51 VAL CB C 124.630 -1.899 6.170 1.00 . A A . 51 VAL CB 1 1
14 38388 1 1 51 VAL CG1 C 125.138 -3.331 6.232 1.00 . A A . 51 VAL CG1 1 1
14 38389 1 1 51 VAL CG2 C 123.106 -1.884 6.336 1.00 . A A . 51 VAL CG2 1 1
14 38390 1 1 51 VAL H H 124.492 -2.515 8.647 1.00 . A A . 51 VAL H 1 1
14 38391 1 1 51 VAL HA H 126.344 -1.057 7.131 1.00 . A A . 51 VAL HA 1 1
14 38392 1 1 51 VAL HB H 124.891 -1.480 5.212 1.00 . A A . 51 VAL HB 1 1
14 38393 1 1 51 VAL HG11 H 124.602 -3.929 5.510 1.00 . A A . 51 VAL HG11 1 1
14 38394 1 1 51 VAL HG12 H 124.981 -3.729 7.220 1.00 . A A . 51 VAL HG12 1 1
14 38395 1 1 51 VAL HG13 H 126.192 -3.349 6.000 1.00 . A A . 51 VAL HG13 1 1
14 38396 1 1 51 VAL HG21 H 122.701 -1.014 5.839 1.00 . A A . 51 VAL HG21 1 1
14 38397 1 1 51 VAL HG22 H 122.855 -1.846 7.386 1.00 . A A . 51 VAL HG22 1 1
14 38398 1 1 51 VAL HG23 H 122.685 -2.777 5.898 1.00 . A A . 51 VAL HG23 1 1
14 38399 1 1 51 VAL N N 125.001 -1.676 8.593 1.00 . A A . 51 VAL N 1 1
14 38400 1 1 51 VAL O O 125.151 1.125 6.369 1.00 . A A . 51 VAL O 1 1
14 38401 1 1 52 ASP C C 124.443 3.061 8.293 1.00 . A A . 52 ASP C 1 1
14 38402 1 1 52 ASP CA C 123.307 2.044 8.184 1.00 . A A . 52 ASP CA 1 1
14 38403 1 1 52 ASP CB C 122.364 2.194 9.379 1.00 . A A . 52 ASP CB 1 1
14 38404 1 1 52 ASP CG C 121.124 1.331 9.176 1.00 . A A . 52 ASP CG 1 1
14 38405 1 1 52 ASP H H 123.576 0.039 8.820 1.00 . A A . 52 ASP H 1 1
14 38406 1 1 52 ASP HA H 122.755 2.227 7.274 1.00 . A A . 52 ASP HA 1 1
14 38407 1 1 52 ASP HB2 H 122.875 1.882 10.279 1.00 . A A . 52 ASP HB2 1 1
14 38408 1 1 52 ASP HB3 H 122.068 3.228 9.474 1.00 . A A . 52 ASP HB3 1 1
14 38409 1 1 52 ASP N N 123.856 0.694 8.146 1.00 . A A . 52 ASP N 1 1
14 38410 1 1 52 ASP O O 124.385 4.148 7.710 1.00 . A A . 52 ASP O 1 1
14 38411 1 1 52 ASP OD1 O 120.935 0.850 8.071 1.00 . A A . 52 ASP OD1 1 1
14 38412 1 1 52 ASP OD2 O 120.381 1.162 10.130 1.00 . A A . 52 ASP OD2 1 1
14 38413 1 1 53 ALA C C 127.231 3.931 7.869 1.00 . A A . 53 ALA C 1 1
14 38414 1 1 53 ALA CA C 126.639 3.560 9.220 1.00 . A A . 53 ALA CA 1 1
14 38415 1 1 53 ALA CB C 127.698 2.856 10.071 1.00 . A A . 53 ALA CB 1 1
14 38416 1 1 53 ALA H H 125.479 1.798 9.461 1.00 . A A . 53 ALA H 1 1
14 38417 1 1 53 ALA HA H 126.322 4.459 9.726 1.00 . A A . 53 ALA HA 1 1
14 38418 1 1 53 ALA HB1 H 127.872 1.864 9.681 1.00 . A A . 53 ALA HB1 1 1
14 38419 1 1 53 ALA HB2 H 127.352 2.786 11.091 1.00 . A A . 53 ALA HB2 1 1
14 38420 1 1 53 ALA HB3 H 128.619 3.421 10.040 1.00 . A A . 53 ALA HB3 1 1
14 38421 1 1 53 ALA N N 125.484 2.686 9.033 1.00 . A A . 53 ALA N 1 1
14 38422 1 1 53 ALA O O 127.859 4.990 7.707 1.00 . A A . 53 ALA O 1 1
14 38423 1 1 54 VAL C C 127.107 4.686 5.108 1.00 . A A . 54 VAL C 1 1
14 38424 1 1 54 VAL CA C 127.552 3.303 5.572 1.00 . A A . 54 VAL CA 1 1
14 38425 1 1 54 VAL CB C 127.047 2.239 4.591 1.00 . A A . 54 VAL CB 1 1
14 38426 1 1 54 VAL CG1 C 125.590 2.526 4.206 1.00 . A A . 54 VAL CG1 1 1
14 38427 1 1 54 VAL CG2 C 127.917 2.256 3.332 1.00 . A A . 54 VAL CG2 1 1
14 38428 1 1 54 VAL H H 126.530 2.230 7.076 1.00 . A A . 54 VAL H 1 1
14 38429 1 1 54 VAL HA H 128.628 3.264 5.606 1.00 . A A . 54 VAL HA 1 1
14 38430 1 1 54 VAL HB H 127.107 1.266 5.057 1.00 . A A . 54 VAL HB 1 1
14 38431 1 1 54 VAL HG11 H 125.108 1.606 3.913 1.00 . A A . 54 VAL HG11 1 1
14 38432 1 1 54 VAL HG12 H 125.567 3.224 3.382 1.00 . A A . 54 VAL HG12 1 1
14 38433 1 1 54 VAL HG13 H 125.069 2.952 5.049 1.00 . A A . 54 VAL HG13 1 1
14 38434 1 1 54 VAL HG21 H 128.831 1.713 3.519 1.00 . A A . 54 VAL HG21 1 1
14 38435 1 1 54 VAL HG22 H 128.152 3.277 3.070 1.00 . A A . 54 VAL HG22 1 1
14 38436 1 1 54 VAL HG23 H 127.381 1.790 2.517 1.00 . A A . 54 VAL HG23 1 1
14 38437 1 1 54 VAL N N 127.032 3.053 6.896 1.00 . A A . 54 VAL N 1 1
14 38438 1 1 54 VAL O O 127.858 5.397 4.455 1.00 . A A . 54 VAL O 1 1
14 38439 1 1 55 ASP C C 126.292 7.480 5.716 1.00 . A A . 55 ASP C 1 1
14 38440 1 1 55 ASP CA C 125.428 6.402 5.062 1.00 . A A . 55 ASP CA 1 1
14 38441 1 1 55 ASP CB C 123.968 6.592 5.475 1.00 . A A . 55 ASP CB 1 1
14 38442 1 1 55 ASP CG C 123.074 5.645 4.682 1.00 . A A . 55 ASP CG 1 1
14 38443 1 1 55 ASP H H 125.309 4.496 5.998 1.00 . A A . 55 ASP H 1 1
14 38444 1 1 55 ASP HA H 125.502 6.497 3.989 1.00 . A A . 55 ASP HA 1 1
14 38445 1 1 55 ASP HB2 H 123.865 6.384 6.531 1.00 . A A . 55 ASP HB2 1 1
14 38446 1 1 55 ASP HB3 H 123.669 7.612 5.281 1.00 . A A . 55 ASP HB3 1 1
14 38447 1 1 55 ASP N N 125.888 5.082 5.457 1.00 . A A . 55 ASP N 1 1
14 38448 1 1 55 ASP O O 126.651 8.477 5.089 1.00 . A A . 55 ASP O 1 1
14 38449 1 1 55 ASP OD1 O 123.555 5.079 3.715 1.00 . A A . 55 ASP OD1 1 1
14 38450 1 1 55 ASP OD2 O 121.921 5.499 5.056 1.00 . A A . 55 ASP OD2 1 1
14 38451 1 1 56 LYS C C 128.837 8.366 7.234 1.00 . A A . 56 LYS C 1 1
14 38452 1 1 56 LYS CA C 127.410 8.212 7.765 1.00 . A A . 56 LYS CA 1 1
14 38453 1 1 56 LYS CB C 127.472 7.759 9.227 1.00 . A A . 56 LYS CB 1 1
14 38454 1 1 56 LYS CD C 125.349 8.979 9.868 1.00 . A A . 56 LYS CD 1 1
14 38455 1 1 56 LYS CE C 124.074 8.852 10.703 1.00 . A A . 56 LYS CE 1 1
14 38456 1 1 56 LYS CG C 126.059 7.619 9.819 1.00 . A A . 56 LYS CG 1 1
14 38457 1 1 56 LYS H H 126.274 6.453 7.434 1.00 . A A . 56 LYS H 1 1
14 38458 1 1 56 LYS HA H 126.937 9.177 7.727 1.00 . A A . 56 LYS HA 1 1
14 38459 1 1 56 LYS HB2 H 127.976 6.805 9.282 1.00 . A A . 56 LYS HB2 1 1
14 38460 1 1 56 LYS HB3 H 128.026 8.487 9.801 1.00 . A A . 56 LYS HB3 1 1
14 38461 1 1 56 LYS HD2 H 126.002 9.715 10.311 1.00 . A A . 56 LYS HD2 1 1
14 38462 1 1 56 LYS HD3 H 125.081 9.286 8.869 1.00 . A A . 56 LYS HD3 1 1
14 38463 1 1 56 LYS HE2 H 123.369 8.215 10.191 1.00 . A A . 56 LYS HE2 1 1
14 38464 1 1 56 LYS HE3 H 124.314 8.423 11.665 1.00 . A A . 56 LYS HE3 1 1
14 38465 1 1 56 LYS HG2 H 125.484 6.940 9.208 1.00 . A A . 56 LYS HG2 1 1
14 38466 1 1 56 LYS HG3 H 126.131 7.221 10.821 1.00 . A A . 56 LYS HG3 1 1
14 38467 1 1 56 LYS HZ1 H 122.440 10.112 10.988 1.00 . A A . 56 LYS HZ1 1 1
14 38468 1 1 56 LYS HZ2 H 123.699 10.803 10.080 1.00 . A A . 56 LYS HZ2 1 1
14 38469 1 1 56 LYS HZ3 H 123.857 10.632 11.763 1.00 . A A . 56 LYS HZ3 1 1
14 38470 1 1 56 LYS N N 126.603 7.265 6.995 1.00 . A A . 56 LYS N 1 1
14 38471 1 1 56 LYS NZ N 123.472 10.202 10.898 1.00 . A A . 56 LYS NZ 1 1
14 38472 1 1 56 LYS O O 129.384 9.469 7.244 1.00 . A A . 56 LYS O 1 1
14 38473 1 1 57 VAL C C 130.988 8.043 4.991 1.00 . A A . 57 VAL C 1 1
14 38474 1 1 57 VAL CA C 130.854 7.343 6.346 1.00 . A A . 57 VAL CA 1 1
14 38475 1 1 57 VAL CB C 131.507 5.958 6.281 1.00 . A A . 57 VAL CB 1 1
14 38476 1 1 57 VAL CG1 C 131.282 5.223 7.603 1.00 . A A . 57 VAL CG1 1 1
14 38477 1 1 57 VAL CG2 C 130.911 5.151 5.136 1.00 . A A . 57 VAL CG2 1 1
14 38478 1 1 57 VAL H H 128.999 6.388 6.863 1.00 . A A . 57 VAL H 1 1
14 38479 1 1 57 VAL HA H 131.405 7.928 7.068 1.00 . A A . 57 VAL HA 1 1
14 38480 1 1 57 VAL HB H 132.569 6.077 6.121 1.00 . A A . 57 VAL HB 1 1
14 38481 1 1 57 VAL HG11 H 130.251 5.336 7.907 1.00 . A A . 57 VAL HG11 1 1
14 38482 1 1 57 VAL HG12 H 131.929 5.638 8.361 1.00 . A A . 57 VAL HG12 1 1
14 38483 1 1 57 VAL HG13 H 131.506 4.173 7.474 1.00 . A A . 57 VAL HG13 1 1
14 38484 1 1 57 VAL HG21 H 131.333 4.156 5.137 1.00 . A A . 57 VAL HG21 1 1
14 38485 1 1 57 VAL HG22 H 131.132 5.634 4.196 1.00 . A A . 57 VAL HG22 1 1
14 38486 1 1 57 VAL HG23 H 129.852 5.089 5.267 1.00 . A A . 57 VAL HG23 1 1
14 38487 1 1 57 VAL N N 129.462 7.264 6.817 1.00 . A A . 57 VAL N 1 1
14 38488 1 1 57 VAL O O 132.015 8.656 4.715 1.00 . A A . 57 VAL O 1 1
14 38489 1 1 58 MET C C 130.363 10.060 2.894 1.00 . A A . 58 MET C 1 1
14 38490 1 1 58 MET CA C 130.047 8.572 2.816 1.00 . A A . 58 MET CA 1 1
14 38491 1 1 58 MET CB C 128.719 8.392 2.076 1.00 . A A . 58 MET CB 1 1
14 38492 1 1 58 MET CE C 129.328 7.578 -0.826 1.00 . A A . 58 MET CE 1 1
14 38493 1 1 58 MET CG C 128.526 6.927 1.679 1.00 . A A . 58 MET CG 1 1
14 38494 1 1 58 MET H H 129.173 7.438 4.394 1.00 . A A . 58 MET H 1 1
14 38495 1 1 58 MET HA H 130.824 8.085 2.249 1.00 . A A . 58 MET HA 1 1
14 38496 1 1 58 MET HB2 H 127.907 8.695 2.723 1.00 . A A . 58 MET HB2 1 1
14 38497 1 1 58 MET HB3 H 128.718 9.006 1.190 1.00 . A A . 58 MET HB3 1 1
14 38498 1 1 58 MET HE1 H 128.286 7.845 -0.712 1.00 . A A . 58 MET HE1 1 1
14 38499 1 1 58 MET HE2 H 129.467 7.099 -1.779 1.00 . A A . 58 MET HE2 1 1
14 38500 1 1 58 MET HE3 H 129.941 8.468 -0.778 1.00 . A A . 58 MET HE3 1 1
14 38501 1 1 58 MET HG2 H 128.599 6.307 2.553 1.00 . A A . 58 MET HG2 1 1
14 38502 1 1 58 MET HG3 H 127.554 6.803 1.228 1.00 . A A . 58 MET HG3 1 1
14 38503 1 1 58 MET N N 129.972 7.946 4.141 1.00 . A A . 58 MET N 1 1
14 38504 1 1 58 MET O O 131.063 10.593 2.031 1.00 . A A . 58 MET O 1 1
14 38505 1 1 58 MET SD S 129.808 6.441 0.501 1.00 . A A . 58 MET SD 1 1
14 38506 1 1 59 LYS C C 131.604 12.448 4.103 1.00 . A A . 59 LYS C 1 1
14 38507 1 1 59 LYS CA C 130.103 12.166 4.024 1.00 . A A . 59 LYS CA 1 1
14 38508 1 1 59 LYS CB C 129.405 12.715 5.276 1.00 . A A . 59 LYS CB 1 1
14 38509 1 1 59 LYS CD C 128.634 14.948 4.386 1.00 . A A . 59 LYS CD 1 1
14 38510 1 1 59 LYS CE C 128.722 16.460 4.597 1.00 . A A . 59 LYS CE 1 1
14 38511 1 1 59 LYS CG C 129.572 14.241 5.374 1.00 . A A . 59 LYS CG 1 1
14 38512 1 1 59 LYS H H 129.288 10.284 4.570 1.00 . A A . 59 LYS H 1 1
14 38513 1 1 59 LYS HA H 129.702 12.658 3.154 1.00 . A A . 59 LYS HA 1 1
14 38514 1 1 59 LYS HB2 H 128.353 12.475 5.229 1.00 . A A . 59 LYS HB2 1 1
14 38515 1 1 59 LYS HB3 H 129.836 12.254 6.153 1.00 . A A . 59 LYS HB3 1 1
14 38516 1 1 59 LYS HD2 H 128.927 14.714 3.375 1.00 . A A . 59 LYS HD2 1 1
14 38517 1 1 59 LYS HD3 H 127.620 14.621 4.554 1.00 . A A . 59 LYS HD3 1 1
14 38518 1 1 59 LYS HE2 H 128.622 16.682 5.650 1.00 . A A . 59 LYS HE2 1 1
14 38519 1 1 59 LYS HE3 H 129.678 16.818 4.243 1.00 . A A . 59 LYS HE3 1 1
14 38520 1 1 59 LYS HG2 H 129.334 14.560 6.378 1.00 . A A . 59 LYS HG2 1 1
14 38521 1 1 59 LYS HG3 H 130.593 14.507 5.149 1.00 . A A . 59 LYS HG3 1 1
14 38522 1 1 59 LYS HZ1 H 126.710 16.760 4.154 1.00 . A A . 59 LYS HZ1 1 1
14 38523 1 1 59 LYS HZ2 H 127.749 16.948 2.822 1.00 . A A . 59 LYS HZ2 1 1
14 38524 1 1 59 LYS HZ3 H 127.663 18.155 4.015 1.00 . A A . 59 LYS HZ3 1 1
14 38525 1 1 59 LYS N N 129.847 10.738 3.907 1.00 . A A . 59 LYS N 1 1
14 38526 1 1 59 LYS NZ N 127.629 17.131 3.840 1.00 . A A . 59 LYS NZ 1 1
14 38527 1 1 59 LYS O O 132.094 13.393 3.485 1.00 . A A . 59 LYS O 1 1
14 38528 1 1 60 GLU C C 134.522 11.578 3.695 1.00 . A A . 60 GLU C 1 1
14 38529 1 1 60 GLU CA C 133.773 11.840 5.003 1.00 . A A . 60 GLU CA 1 1
14 38530 1 1 60 GLU CB C 134.322 10.920 6.094 1.00 . A A . 60 GLU CB 1 1
14 38531 1 1 60 GLU CD C 134.313 10.450 8.553 1.00 . A A . 60 GLU CD 1 1
14 38532 1 1 60 GLU CG C 133.723 11.317 7.445 1.00 . A A . 60 GLU CG 1 1
14 38533 1 1 60 GLU H H 131.898 10.898 5.346 1.00 . A A . 60 GLU H 1 1
14 38534 1 1 60 GLU HA H 133.949 12.863 5.300 1.00 . A A . 60 GLU HA 1 1
14 38535 1 1 60 GLU HB2 H 134.058 9.896 5.868 1.00 . A A . 60 GLU HB2 1 1
14 38536 1 1 60 GLU HB3 H 135.397 11.014 6.138 1.00 . A A . 60 GLU HB3 1 1
14 38537 1 1 60 GLU HG2 H 133.945 12.354 7.644 1.00 . A A . 60 GLU HG2 1 1
14 38538 1 1 60 GLU HG3 H 132.652 11.178 7.416 1.00 . A A . 60 GLU HG3 1 1
14 38539 1 1 60 GLU N N 132.332 11.635 4.867 1.00 . A A . 60 GLU N 1 1
14 38540 1 1 60 GLU O O 135.451 12.309 3.350 1.00 . A A . 60 GLU O 1 1
14 38541 1 1 60 GLU OE1 O 135.003 9.498 8.228 1.00 . A A . 60 GLU OE1 1 1
14 38542 1 1 60 GLU OE2 O 134.067 10.752 9.709 1.00 . A A . 60 GLU OE2 1 1
14 38543 1 1 61 LEU C C 134.506 11.279 0.643 1.00 . A A . 61 LEU C 1 1
14 38544 1 1 61 LEU CA C 134.769 10.212 1.696 1.00 . A A . 61 LEU CA 1 1
14 38545 1 1 61 LEU CB C 134.297 8.849 1.173 1.00 . A A . 61 LEU CB 1 1
14 38546 1 1 61 LEU CD1 C 136.262 7.317 1.457 1.00 . A A . 61 LEU CD1 1 1
14 38547 1 1 61 LEU CD2 C 135.013 8.064 3.486 1.00 . A A . 61 LEU CD2 1 1
14 38548 1 1 61 LEU CG C 134.883 7.690 2.004 1.00 . A A . 61 LEU CG 1 1
14 38549 1 1 61 LEU H H 133.368 9.991 3.280 1.00 . A A . 61 LEU H 1 1
14 38550 1 1 61 LEU HA H 135.834 10.167 1.858 1.00 . A A . 61 LEU HA 1 1
14 38551 1 1 61 LEU HB2 H 133.219 8.807 1.222 1.00 . A A . 61 LEU HB2 1 1
14 38552 1 1 61 LEU HB3 H 134.608 8.740 0.145 1.00 . A A . 61 LEU HB3 1 1
14 38553 1 1 61 LEU HD11 H 136.158 6.921 0.458 1.00 . A A . 61 LEU HD11 1 1
14 38554 1 1 61 LEU HD12 H 136.713 6.571 2.095 1.00 . A A . 61 LEU HD12 1 1
14 38555 1 1 61 LEU HD13 H 136.890 8.195 1.432 1.00 . A A . 61 LEU HD13 1 1
14 38556 1 1 61 LEU HD21 H 135.324 7.192 4.045 1.00 . A A . 61 LEU HD21 1 1
14 38557 1 1 61 LEU HD22 H 134.064 8.400 3.858 1.00 . A A . 61 LEU HD22 1 1
14 38558 1 1 61 LEU HD23 H 135.748 8.843 3.609 1.00 . A A . 61 LEU HD23 1 1
14 38559 1 1 61 LEU HG H 134.230 6.834 1.910 1.00 . A A . 61 LEU HG 1 1
14 38560 1 1 61 LEU N N 134.116 10.539 2.965 1.00 . A A . 61 LEU N 1 1
14 38561 1 1 61 LEU O O 135.388 11.608 -0.151 1.00 . A A . 61 LEU O 1 1
14 38562 1 1 62 ASP C C 133.216 14.234 0.198 1.00 . A A . 62 ASP C 1 1
14 38563 1 1 62 ASP CA C 132.941 12.840 -0.341 1.00 . A A . 62 ASP CA 1 1
14 38564 1 1 62 ASP CB C 131.467 12.719 -0.725 1.00 . A A . 62 ASP CB 1 1
14 38565 1 1 62 ASP CG C 131.242 11.439 -1.521 1.00 . A A . 62 ASP CG 1 1
14 38566 1 1 62 ASP H H 132.623 11.514 1.285 1.00 . A A . 62 ASP H 1 1
14 38567 1 1 62 ASP HA H 133.538 12.692 -1.228 1.00 . A A . 62 ASP HA 1 1
14 38568 1 1 62 ASP HB2 H 130.863 12.696 0.169 1.00 . A A . 62 ASP HB2 1 1
14 38569 1 1 62 ASP HB3 H 131.182 13.569 -1.328 1.00 . A A . 62 ASP HB3 1 1
14 38570 1 1 62 ASP N N 133.292 11.815 0.633 1.00 . A A . 62 ASP N 1 1
14 38571 1 1 62 ASP O O 132.286 14.993 0.468 1.00 . A A . 62 ASP O 1 1
14 38572 1 1 62 ASP OD1 O 132.221 10.866 -1.970 1.00 . A A . 62 ASP OD1 1 1
14 38573 1 1 62 ASP OD2 O 130.095 11.050 -1.670 1.00 . A A . 62 ASP OD2 1 1
14 38574 1 1 63 GLU C C 134.278 16.927 -0.189 1.00 . A A . 63 GLU C 1 1
14 38575 1 1 63 GLU CA C 134.827 15.916 0.802 1.00 . A A . 63 GLU CA 1 1
14 38576 1 1 63 GLU CB C 136.345 16.071 0.922 1.00 . A A . 63 GLU CB 1 1
14 38577 1 1 63 GLU CD C 138.376 15.308 2.166 1.00 . A A . 63 GLU CD 1 1
14 38578 1 1 63 GLU CG C 136.874 15.113 1.990 1.00 . A A . 63 GLU CG 1 1
14 38579 1 1 63 GLU H H 135.202 13.958 0.079 1.00 . A A . 63 GLU H 1 1
14 38580 1 1 63 GLU HA H 134.373 16.076 1.768 1.00 . A A . 63 GLU HA 1 1
14 38581 1 1 63 GLU HB2 H 136.805 15.843 -0.029 1.00 . A A . 63 GLU HB2 1 1
14 38582 1 1 63 GLU HB3 H 136.582 17.087 1.202 1.00 . A A . 63 GLU HB3 1 1
14 38583 1 1 63 GLU HG2 H 136.375 15.310 2.927 1.00 . A A . 63 GLU HG2 1 1
14 38584 1 1 63 GLU HG3 H 136.679 14.096 1.688 1.00 . A A . 63 GLU HG3 1 1
14 38585 1 1 63 GLU N N 134.491 14.586 0.326 1.00 . A A . 63 GLU N 1 1
14 38586 1 1 63 GLU O O 133.813 18.004 0.185 1.00 . A A . 63 GLU O 1 1
14 38587 1 1 63 GLU OE1 O 138.958 16.026 1.369 1.00 . A A . 63 GLU OE1 1 1
14 38588 1 1 63 GLU OE2 O 138.924 14.736 3.095 1.00 . A A . 63 GLU OE2 1 1
14 38589 1 1 64 ASN C C 132.284 17.584 -2.378 1.00 . A A . 64 ASN C 1 1
14 38590 1 1 64 ASN CA C 133.793 17.388 -2.525 1.00 . A A . 64 ASN CA 1 1
14 38591 1 1 64 ASN CB C 134.160 16.799 -3.893 1.00 . A A . 64 ASN CB 1 1
14 38592 1 1 64 ASN CG C 133.412 15.494 -4.172 1.00 . A A . 64 ASN CG 1 1
14 38593 1 1 64 ASN H H 134.677 15.662 -1.688 1.00 . A A . 64 ASN H 1 1
14 38594 1 1 64 ASN HA H 134.264 18.357 -2.441 1.00 . A A . 64 ASN HA 1 1
14 38595 1 1 64 ASN HB2 H 133.911 17.515 -4.663 1.00 . A A . 64 ASN HB2 1 1
14 38596 1 1 64 ASN HB3 H 135.223 16.609 -3.921 1.00 . A A . 64 ASN HB3 1 1
14 38597 1 1 64 ASN HD21 H 133.787 15.560 -6.119 1.00 . A A . 64 ASN HD21 1 1
14 38598 1 1 64 ASN HD22 H 132.895 14.218 -5.598 1.00 . A A . 64 ASN HD22 1 1
14 38599 1 1 64 ASN N N 134.312 16.544 -1.463 1.00 . A A . 64 ASN N 1 1
14 38600 1 1 64 ASN ND2 N 133.357 15.053 -5.398 1.00 . A A . 64 ASN ND2 1 1
14 38601 1 1 64 ASN O O 131.751 18.637 -2.729 1.00 . A A . 64 ASN O 1 1
14 38602 1 1 64 ASN OD1 O 132.883 14.850 -3.260 1.00 . A A . 64 ASN OD1 1 1
14 38603 1 1 65 GLY C C 129.374 16.216 -2.849 1.00 . A A . 65 GLY C 1 1
14 38604 1 1 65 GLY CA C 130.161 16.668 -1.622 1.00 . A A . 65 GLY CA 1 1
14 38605 1 1 65 GLY H H 132.082 15.767 -1.557 1.00 . A A . 65 GLY H 1 1
14 38606 1 1 65 GLY HA2 H 129.891 16.045 -0.782 1.00 . A A . 65 GLY HA2 1 1
14 38607 1 1 65 GLY HA3 H 129.903 17.692 -1.398 1.00 . A A . 65 GLY HA3 1 1
14 38608 1 1 65 GLY N N 131.604 16.577 -1.835 1.00 . A A . 65 GLY N 1 1
14 38609 1 1 65 GLY O O 128.163 16.421 -2.926 1.00 . A A . 65 GLY O 1 1
14 38610 1 1 66 ASP C C 128.324 14.100 -4.730 1.00 . A A . 66 ASP C 1 1
14 38611 1 1 66 ASP CA C 129.402 15.145 -5.024 1.00 . A A . 66 ASP CA 1 1
14 38612 1 1 66 ASP CB C 130.438 14.571 -6.002 1.00 . A A . 66 ASP CB 1 1
14 38613 1 1 66 ASP CG C 131.134 13.338 -5.414 1.00 . A A . 66 ASP CG 1 1
14 38614 1 1 66 ASP H H 131.026 15.473 -3.699 1.00 . A A . 66 ASP H 1 1
14 38615 1 1 66 ASP HA H 128.930 15.994 -5.495 1.00 . A A . 66 ASP HA 1 1
14 38616 1 1 66 ASP HB2 H 129.941 14.292 -6.919 1.00 . A A . 66 ASP HB2 1 1
14 38617 1 1 66 ASP HB3 H 131.178 15.327 -6.217 1.00 . A A . 66 ASP HB3 1 1
14 38618 1 1 66 ASP N N 130.061 15.607 -3.807 1.00 . A A . 66 ASP N 1 1
14 38619 1 1 66 ASP O O 127.306 14.043 -5.420 1.00 . A A . 66 ASP O 1 1
14 38620 1 1 66 ASP OD1 O 130.703 12.860 -4.382 1.00 . A A . 66 ASP OD1 1 1
14 38621 1 1 66 ASP OD2 O 132.094 12.886 -6.016 1.00 . A A . 66 ASP OD2 1 1
14 38622 1 1 67 GLY C C 127.980 10.948 -4.128 1.00 . A A . 67 GLY C 1 1
14 38623 1 1 67 GLY CA C 127.611 12.218 -3.377 1.00 . A A . 67 GLY CA 1 1
14 38624 1 1 67 GLY H H 129.394 13.349 -3.222 1.00 . A A . 67 GLY H 1 1
14 38625 1 1 67 GLY HA2 H 127.653 12.035 -2.311 1.00 . A A . 67 GLY HA2 1 1
14 38626 1 1 67 GLY HA3 H 126.614 12.519 -3.654 1.00 . A A . 67 GLY HA3 1 1
14 38627 1 1 67 GLY N N 128.559 13.268 -3.727 1.00 . A A . 67 GLY N 1 1
14 38628 1 1 67 GLY O O 127.337 9.907 -3.990 1.00 . A A . 67 GLY O 1 1
14 38629 1 1 68 GLU C C 130.926 9.554 -5.188 1.00 . A A . 68 GLU C 1 1
14 38630 1 1 68 GLU CA C 129.553 9.949 -5.706 1.00 . A A . 68 GLU CA 1 1
14 38631 1 1 68 GLU CB C 129.658 10.345 -7.182 1.00 . A A . 68 GLU CB 1 1
14 38632 1 1 68 GLU CD C 128.363 11.027 -9.209 1.00 . A A . 68 GLU CD 1 1
14 38633 1 1 68 GLU CG C 128.272 10.698 -7.724 1.00 . A A . 68 GLU CG 1 1
14 38634 1 1 68 GLU H H 129.503 11.924 -4.965 1.00 . A A . 68 GLU H 1 1
14 38635 1 1 68 GLU HA H 128.883 9.108 -5.612 1.00 . A A . 68 GLU HA 1 1
14 38636 1 1 68 GLU HB2 H 130.311 11.199 -7.279 1.00 . A A . 68 GLU HB2 1 1
14 38637 1 1 68 GLU HB3 H 130.062 9.518 -7.746 1.00 . A A . 68 GLU HB3 1 1
14 38638 1 1 68 GLU HG2 H 127.610 9.855 -7.586 1.00 . A A . 68 GLU HG2 1 1
14 38639 1 1 68 GLU HG3 H 127.884 11.552 -7.191 1.00 . A A . 68 GLU HG3 1 1
14 38640 1 1 68 GLU N N 129.041 11.061 -4.918 1.00 . A A . 68 GLU N 1 1
14 38641 1 1 68 GLU O O 131.608 10.357 -4.539 1.00 . A A . 68 GLU O 1 1
14 38642 1 1 68 GLU OE1 O 129.473 11.136 -9.705 1.00 . A A . 68 GLU OE1 1 1
14 38643 1 1 68 GLU OE2 O 127.322 11.166 -9.830 1.00 . A A . 68 GLU OE2 1 1
14 38644 1 1 69 VAL C C 133.615 7.781 -6.172 1.00 . A A . 69 VAL C 1 1
14 38645 1 1 69 VAL CA C 132.631 7.853 -5.013 1.00 . A A . 69 VAL CA 1 1
14 38646 1 1 69 VAL CB C 132.490 6.465 -4.382 1.00 . A A . 69 VAL CB 1 1
14 38647 1 1 69 VAL CG1 C 133.837 6.026 -3.802 1.00 . A A . 69 VAL CG1 1 1
14 38648 1 1 69 VAL CG2 C 131.444 6.516 -3.264 1.00 . A A . 69 VAL CG2 1 1
14 38649 1 1 69 VAL H H 130.754 7.723 -5.987 1.00 . A A . 69 VAL H 1 1
14 38650 1 1 69 VAL HA H 133.015 8.532 -4.270 1.00 . A A . 69 VAL HA 1 1
14 38651 1 1 69 VAL HB H 132.178 5.759 -5.137 1.00 . A A . 69 VAL HB 1 1
14 38652 1 1 69 VAL HG11 H 134.138 6.716 -3.028 1.00 . A A . 69 VAL HG11 1 1
14 38653 1 1 69 VAL HG12 H 134.580 6.017 -4.585 1.00 . A A . 69 VAL HG12 1 1
14 38654 1 1 69 VAL HG13 H 133.741 5.035 -3.383 1.00 . A A . 69 VAL HG13 1 1
14 38655 1 1 69 VAL HG21 H 131.641 5.730 -2.548 1.00 . A A . 69 VAL HG21 1 1
14 38656 1 1 69 VAL HG22 H 130.462 6.377 -3.689 1.00 . A A . 69 VAL HG22 1 1
14 38657 1 1 69 VAL HG23 H 131.492 7.474 -2.768 1.00 . A A . 69 VAL HG23 1 1
14 38658 1 1 69 VAL N N 131.333 8.321 -5.470 1.00 . A A . 69 VAL N 1 1
14 38659 1 1 69 VAL O O 133.315 7.232 -7.232 1.00 . A A . 69 VAL O 1 1
14 38660 1 1 70 ASP C C 136.857 7.250 -6.608 1.00 . A A . 70 ASP C 1 1
14 38661 1 1 70 ASP CA C 135.855 8.340 -6.940 1.00 . A A . 70 ASP CA 1 1
14 38662 1 1 70 ASP CB C 136.555 9.700 -6.964 1.00 . A A . 70 ASP CB 1 1
14 38663 1 1 70 ASP CG C 135.589 10.776 -7.446 1.00 . A A . 70 ASP CG 1 1
14 38664 1 1 70 ASP H H 134.965 8.746 -5.068 1.00 . A A . 70 ASP H 1 1
14 38665 1 1 70 ASP HA H 135.428 8.145 -7.913 1.00 . A A . 70 ASP HA 1 1
14 38666 1 1 70 ASP HB2 H 136.898 9.944 -5.970 1.00 . A A . 70 ASP HB2 1 1
14 38667 1 1 70 ASP HB3 H 137.402 9.655 -7.633 1.00 . A A . 70 ASP HB3 1 1
14 38668 1 1 70 ASP N N 134.796 8.335 -5.941 1.00 . A A . 70 ASP N 1 1
14 38669 1 1 70 ASP O O 136.948 6.819 -5.460 1.00 . A A . 70 ASP O 1 1
14 38670 1 1 70 ASP OD1 O 134.546 10.417 -7.966 1.00 . A A . 70 ASP OD1 1 1
14 38671 1 1 70 ASP OD2 O 135.907 11.943 -7.288 1.00 . A A . 70 ASP OD2 1 1
14 38672 1 1 71 PHE C C 139.475 6.169 -6.179 1.00 . A A . 71 PHE C 1 1
14 38673 1 1 71 PHE CA C 138.585 5.755 -7.340 1.00 . A A . 71 PHE CA 1 1
14 38674 1 1 71 PHE CB C 139.432 5.496 -8.587 1.00 . A A . 71 PHE CB 1 1
14 38675 1 1 71 PHE CD1 C 139.903 3.024 -8.404 1.00 . A A . 71 PHE CD1 1 1
14 38676 1 1 71 PHE CD2 C 141.711 4.591 -8.010 1.00 . A A . 71 PHE CD2 1 1
14 38677 1 1 71 PHE CE1 C 140.778 1.957 -8.165 1.00 . A A . 71 PHE CE1 1 1
14 38678 1 1 71 PHE CE2 C 142.583 3.524 -7.773 1.00 . A A . 71 PHE CE2 1 1
14 38679 1 1 71 PHE CG C 140.370 4.342 -8.324 1.00 . A A . 71 PHE CG 1 1
14 38680 1 1 71 PHE CZ C 142.118 2.208 -7.849 1.00 . A A . 71 PHE CZ 1 1
14 38681 1 1 71 PHE H H 137.509 7.166 -8.501 1.00 . A A . 71 PHE H 1 1
14 38682 1 1 71 PHE HA H 138.063 4.847 -7.075 1.00 . A A . 71 PHE HA 1 1
14 38683 1 1 71 PHE HB2 H 138.787 5.255 -9.418 1.00 . A A . 71 PHE HB2 1 1
14 38684 1 1 71 PHE HB3 H 140.008 6.379 -8.821 1.00 . A A . 71 PHE HB3 1 1
14 38685 1 1 71 PHE HD1 H 138.869 2.831 -8.645 1.00 . A A . 71 PHE HD1 1 1
14 38686 1 1 71 PHE HD2 H 142.072 5.607 -7.951 1.00 . A A . 71 PHE HD2 1 1
14 38687 1 1 71 PHE HE1 H 140.419 0.940 -8.224 1.00 . A A . 71 PHE HE1 1 1
14 38688 1 1 71 PHE HE2 H 143.617 3.717 -7.533 1.00 . A A . 71 PHE HE2 1 1
14 38689 1 1 71 PHE HZ H 142.793 1.384 -7.665 1.00 . A A . 71 PHE HZ 1 1
14 38690 1 1 71 PHE N N 137.610 6.799 -7.598 1.00 . A A . 71 PHE N 1 1
14 38691 1 1 71 PHE O O 139.783 5.357 -5.306 1.00 . A A . 71 PHE O 1 1
14 38692 1 1 72 GLN C C 139.992 7.724 -3.722 1.00 . A A . 72 GLN C 1 1
14 38693 1 1 72 GLN CA C 140.704 7.919 -5.060 1.00 . A A . 72 GLN CA 1 1
14 38694 1 1 72 GLN CB C 141.022 9.402 -5.257 1.00 . A A . 72 GLN CB 1 1
14 38695 1 1 72 GLN CD C 142.264 11.355 -4.303 1.00 . A A . 72 GLN CD 1 1
14 38696 1 1 72 GLN CG C 142.030 9.852 -4.197 1.00 . A A . 72 GLN CG 1 1
14 38697 1 1 72 GLN H H 139.587 8.054 -6.859 1.00 . A A . 72 GLN H 1 1
14 38698 1 1 72 GLN HA H 141.629 7.362 -5.051 1.00 . A A . 72 GLN HA 1 1
14 38699 1 1 72 GLN HB2 H 141.441 9.553 -6.242 1.00 . A A . 72 GLN HB2 1 1
14 38700 1 1 72 GLN HB3 H 140.116 9.982 -5.158 1.00 . A A . 72 GLN HB3 1 1
14 38701 1 1 72 GLN HE21 H 144.207 11.176 -4.664 1.00 . A A . 72 GLN HE21 1 1
14 38702 1 1 72 GLN HE22 H 143.621 12.768 -4.619 1.00 . A A . 72 GLN HE22 1 1
14 38703 1 1 72 GLN HG2 H 141.645 9.617 -3.216 1.00 . A A . 72 GLN HG2 1 1
14 38704 1 1 72 GLN HG3 H 142.965 9.332 -4.349 1.00 . A A . 72 GLN HG3 1 1
14 38705 1 1 72 GLN N N 139.871 7.438 -6.152 1.00 . A A . 72 GLN N 1 1
14 38706 1 1 72 GLN NE2 N 143.464 11.803 -4.549 1.00 . A A . 72 GLN NE2 1 1
14 38707 1 1 72 GLN O O 140.609 7.311 -2.744 1.00 . A A . 72 GLN O 1 1
14 38708 1 1 72 GLN OE1 O 141.328 12.140 -4.158 1.00 . A A . 72 GLN OE1 1 1
14 38709 1 1 73 GLU C C 137.826 6.333 -2.102 1.00 . A A . 73 GLU C 1 1
14 38710 1 1 73 GLU CA C 137.935 7.822 -2.445 1.00 . A A . 73 GLU CA 1 1
14 38711 1 1 73 GLU CB C 136.520 8.405 -2.582 1.00 . A A . 73 GLU CB 1 1
14 38712 1 1 73 GLU CD C 135.159 10.497 -2.829 1.00 . A A . 73 GLU CD 1 1
14 38713 1 1 73 GLU CG C 136.579 9.926 -2.781 1.00 . A A . 73 GLU CG 1 1
14 38714 1 1 73 GLU H H 138.233 8.323 -4.489 1.00 . A A . 73 GLU H 1 1
14 38715 1 1 73 GLU HA H 138.446 8.332 -1.642 1.00 . A A . 73 GLU HA 1 1
14 38716 1 1 73 GLU HB2 H 136.031 7.954 -3.433 1.00 . A A . 73 GLU HB2 1 1
14 38717 1 1 73 GLU HB3 H 135.956 8.185 -1.689 1.00 . A A . 73 GLU HB3 1 1
14 38718 1 1 73 GLU HG2 H 137.118 10.374 -1.958 1.00 . A A . 73 GLU HG2 1 1
14 38719 1 1 73 GLU HG3 H 137.087 10.149 -3.706 1.00 . A A . 73 GLU HG3 1 1
14 38720 1 1 73 GLU N N 138.689 8.006 -3.681 1.00 . A A . 73 GLU N 1 1
14 38721 1 1 73 GLU O O 137.878 5.937 -0.936 1.00 . A A . 73 GLU O 1 1
14 38722 1 1 73 GLU OE1 O 134.230 9.712 -2.790 1.00 . A A . 73 GLU OE1 1 1
14 38723 1 1 73 GLU OE2 O 135.017 11.708 -2.919 1.00 . A A . 73 GLU OE2 1 1
14 38724 1 1 74 TYR C C 138.728 3.394 -2.380 1.00 . A A . 74 TYR C 1 1
14 38725 1 1 74 TYR CA C 137.494 4.074 -2.974 1.00 . A A . 74 TYR CA 1 1
14 38726 1 1 74 TYR CB C 137.195 3.449 -4.339 1.00 . A A . 74 TYR CB 1 1
14 38727 1 1 74 TYR CD1 C 135.720 1.458 -3.869 1.00 . A A . 74 TYR CD1 1 1
14 38728 1 1 74 TYR CD2 C 138.065 1.089 -4.367 1.00 . A A . 74 TYR CD2 1 1
14 38729 1 1 74 TYR CE1 C 135.536 0.077 -3.731 1.00 . A A . 74 TYR CE1 1 1
14 38730 1 1 74 TYR CE2 C 137.881 -0.290 -4.229 1.00 . A A . 74 TYR CE2 1 1
14 38731 1 1 74 TYR CG C 136.986 1.963 -4.187 1.00 . A A . 74 TYR CG 1 1
14 38732 1 1 74 TYR CZ C 136.615 -0.797 -3.911 1.00 . A A . 74 TYR CZ 1 1
14 38733 1 1 74 TYR H H 137.595 5.902 -4.043 1.00 . A A . 74 TYR H 1 1
14 38734 1 1 74 TYR HA H 136.652 3.888 -2.326 1.00 . A A . 74 TYR HA 1 1
14 38735 1 1 74 TYR HB2 H 136.300 3.897 -4.753 1.00 . A A . 74 TYR HB2 1 1
14 38736 1 1 74 TYR HB3 H 138.025 3.629 -5.006 1.00 . A A . 74 TYR HB3 1 1
14 38737 1 1 74 TYR HD1 H 134.889 2.132 -3.730 1.00 . A A . 74 TYR HD1 1 1
14 38738 1 1 74 TYR HD2 H 139.041 1.481 -4.613 1.00 . A A . 74 TYR HD2 1 1
14 38739 1 1 74 TYR HE1 H 134.559 -0.314 -3.488 1.00 . A A . 74 TYR HE1 1 1
14 38740 1 1 74 TYR HE2 H 138.715 -0.963 -4.367 1.00 . A A . 74 TYR HE2 1 1
14 38741 1 1 74 TYR HH H 136.410 -2.544 -4.654 1.00 . A A . 74 TYR HH 1 1
14 38742 1 1 74 TYR N N 137.645 5.519 -3.142 1.00 . A A . 74 TYR N 1 1
14 38743 1 1 74 TYR O O 138.609 2.555 -1.477 1.00 . A A . 74 TYR O 1 1
14 38744 1 1 74 TYR OH O 136.430 -2.159 -3.775 1.00 . A A . 74 TYR OH 1 1
14 38745 1 1 75 VAL C C 141.317 3.365 -0.920 1.00 . A A . 75 VAL C 1 1
14 38746 1 1 75 VAL CA C 141.124 3.093 -2.403 1.00 . A A . 75 VAL CA 1 1
14 38747 1 1 75 VAL CB C 142.347 3.568 -3.196 1.00 . A A . 75 VAL CB 1 1
14 38748 1 1 75 VAL CG1 C 142.797 4.944 -2.696 1.00 . A A . 75 VAL CG1 1 1
14 38749 1 1 75 VAL CG2 C 143.489 2.549 -3.037 1.00 . A A . 75 VAL CG2 1 1
14 38750 1 1 75 VAL H H 139.960 4.386 -3.623 1.00 . A A . 75 VAL H 1 1
14 38751 1 1 75 VAL HA H 141.025 2.027 -2.542 1.00 . A A . 75 VAL HA 1 1
14 38752 1 1 75 VAL HB H 142.081 3.645 -4.242 1.00 . A A . 75 VAL HB 1 1
14 38753 1 1 75 VAL HG11 H 143.423 4.823 -1.825 1.00 . A A . 75 VAL HG11 1 1
14 38754 1 1 75 VAL HG12 H 141.934 5.529 -2.439 1.00 . A A . 75 VAL HG12 1 1
14 38755 1 1 75 VAL HG13 H 143.355 5.445 -3.473 1.00 . A A . 75 VAL HG13 1 1
14 38756 1 1 75 VAL HG21 H 144.429 3.069 -2.934 1.00 . A A . 75 VAL HG21 1 1
14 38757 1 1 75 VAL HG22 H 143.526 1.913 -3.909 1.00 . A A . 75 VAL HG22 1 1
14 38758 1 1 75 VAL HG23 H 143.319 1.941 -2.159 1.00 . A A . 75 VAL HG23 1 1
14 38759 1 1 75 VAL N N 139.910 3.730 -2.896 1.00 . A A . 75 VAL N 1 1
14 38760 1 1 75 VAL O O 141.704 2.474 -0.165 1.00 . A A . 75 VAL O 1 1
14 38761 1 1 76 VAL C C 139.992 4.303 1.684 1.00 . A A . 76 VAL C 1 1
14 38762 1 1 76 VAL CA C 141.144 4.925 0.909 1.00 . A A . 76 VAL CA 1 1
14 38763 1 1 76 VAL CB C 141.167 6.445 1.099 1.00 . A A . 76 VAL CB 1 1
14 38764 1 1 76 VAL CG1 C 142.360 7.032 0.343 1.00 . A A . 76 VAL CG1 1 1
14 38765 1 1 76 VAL CG2 C 139.880 7.055 0.543 1.00 . A A . 76 VAL CG2 1 1
14 38766 1 1 76 VAL H H 140.693 5.259 -1.131 1.00 . A A . 76 VAL H 1 1
14 38767 1 1 76 VAL HA H 142.071 4.516 1.281 1.00 . A A . 76 VAL HA 1 1
14 38768 1 1 76 VAL HB H 141.255 6.676 2.150 1.00 . A A . 76 VAL HB 1 1
14 38769 1 1 76 VAL HG11 H 143.226 6.405 0.496 1.00 . A A . 76 VAL HG11 1 1
14 38770 1 1 76 VAL HG12 H 142.566 8.026 0.710 1.00 . A A . 76 VAL HG12 1 1
14 38771 1 1 76 VAL HG13 H 142.131 7.079 -0.712 1.00 . A A . 76 VAL HG13 1 1
14 38772 1 1 76 VAL HG21 H 139.836 8.101 0.807 1.00 . A A . 76 VAL HG21 1 1
14 38773 1 1 76 VAL HG22 H 139.027 6.542 0.958 1.00 . A A . 76 VAL HG22 1 1
14 38774 1 1 76 VAL HG23 H 139.876 6.956 -0.532 1.00 . A A . 76 VAL HG23 1 1
14 38775 1 1 76 VAL N N 141.020 4.588 -0.497 1.00 . A A . 76 VAL N 1 1
14 38776 1 1 76 VAL O O 140.148 3.911 2.841 1.00 . A A . 76 VAL O 1 1
14 38777 1 1 77 LEU C C 137.952 2.193 2.108 1.00 . A A . 77 LEU C 1 1
14 38778 1 1 77 LEU CA C 137.665 3.623 1.673 1.00 . A A . 77 LEU CA 1 1
14 38779 1 1 77 LEU CB C 136.510 3.604 0.669 1.00 . A A . 77 LEU CB 1 1
14 38780 1 1 77 LEU CD1 C 134.506 4.141 2.087 1.00 . A A . 77 LEU CD1 1 1
14 38781 1 1 77 LEU CD2 C 134.334 2.484 0.210 1.00 . A A . 77 LEU CD2 1 1
14 38782 1 1 77 LEU CG C 135.236 3.041 1.311 1.00 . A A . 77 LEU CG 1 1
14 38783 1 1 77 LEU H H 138.768 4.536 0.109 1.00 . A A . 77 LEU H 1 1
14 38784 1 1 77 LEU HA H 137.386 4.215 2.529 1.00 . A A . 77 LEU HA 1 1
14 38785 1 1 77 LEU HB2 H 136.320 4.613 0.329 1.00 . A A . 77 LEU HB2 1 1
14 38786 1 1 77 LEU HB3 H 136.786 2.992 -0.175 1.00 . A A . 77 LEU HB3 1 1
14 38787 1 1 77 LEU HD11 H 133.810 4.643 1.431 1.00 . A A . 77 LEU HD11 1 1
14 38788 1 1 77 LEU HD12 H 135.221 4.854 2.466 1.00 . A A . 77 LEU HD12 1 1
14 38789 1 1 77 LEU HD13 H 133.967 3.699 2.912 1.00 . A A . 77 LEU HD13 1 1
14 38790 1 1 77 LEU HD21 H 134.007 3.289 -0.430 1.00 . A A . 77 LEU HD21 1 1
14 38791 1 1 77 LEU HD22 H 133.476 2.004 0.655 1.00 . A A . 77 LEU HD22 1 1
14 38792 1 1 77 LEU HD23 H 134.890 1.760 -0.375 1.00 . A A . 77 LEU HD23 1 1
14 38793 1 1 77 LEU HG H 135.492 2.245 1.992 1.00 . A A . 77 LEU HG 1 1
14 38794 1 1 77 LEU N N 138.833 4.210 1.033 1.00 . A A . 77 LEU N 1 1
14 38795 1 1 77 LEU O O 137.610 1.794 3.220 1.00 . A A . 77 LEU O 1 1
14 38796 1 1 78 VAL C C 140.045 -0.032 2.577 1.00 . A A . 78 VAL C 1 1
14 38797 1 1 78 VAL CA C 138.912 0.041 1.558 1.00 . A A . 78 VAL CA 1 1
14 38798 1 1 78 VAL CB C 139.284 -0.722 0.288 1.00 . A A . 78 VAL CB 1 1
14 38799 1 1 78 VAL CG1 C 138.073 -0.775 -0.646 1.00 . A A . 78 VAL CG1 1 1
14 38800 1 1 78 VAL CG2 C 140.420 0.009 -0.421 1.00 . A A . 78 VAL CG2 1 1
14 38801 1 1 78 VAL H H 138.840 1.796 0.346 1.00 . A A . 78 VAL H 1 1
14 38802 1 1 78 VAL HA H 138.036 -0.421 1.989 1.00 . A A . 78 VAL HA 1 1
14 38803 1 1 78 VAL HB H 139.595 -1.726 0.541 1.00 . A A . 78 VAL HB 1 1
14 38804 1 1 78 VAL HG11 H 137.625 0.206 -0.708 1.00 . A A . 78 VAL HG11 1 1
14 38805 1 1 78 VAL HG12 H 137.350 -1.477 -0.259 1.00 . A A . 78 VAL HG12 1 1
14 38806 1 1 78 VAL HG13 H 138.390 -1.089 -1.629 1.00 . A A . 78 VAL HG13 1 1
14 38807 1 1 78 VAL HG21 H 140.747 -0.569 -1.273 1.00 . A A . 78 VAL HG21 1 1
14 38808 1 1 78 VAL HG22 H 141.243 0.145 0.262 1.00 . A A . 78 VAL HG22 1 1
14 38809 1 1 78 VAL HG23 H 140.063 0.973 -0.754 1.00 . A A . 78 VAL HG23 1 1
14 38810 1 1 78 VAL N N 138.588 1.425 1.229 1.00 . A A . 78 VAL N 1 1
14 38811 1 1 78 VAL O O 140.082 -0.930 3.427 1.00 . A A . 78 VAL O 1 1
14 38812 1 1 79 ALA C C 141.623 1.120 4.841 1.00 . A A . 79 ALA C 1 1
14 38813 1 1 79 ALA CA C 142.099 0.940 3.405 1.00 . A A . 79 ALA CA 1 1
14 38814 1 1 79 ALA CB C 143.054 2.077 3.023 1.00 . A A . 79 ALA CB 1 1
14 38815 1 1 79 ALA H H 140.895 1.605 1.796 1.00 . A A . 79 ALA H 1 1
14 38816 1 1 79 ALA HA H 142.629 0.002 3.329 1.00 . A A . 79 ALA HA 1 1
14 38817 1 1 79 ALA HB1 H 144.072 1.773 3.220 1.00 . A A . 79 ALA HB1 1 1
14 38818 1 1 79 ALA HB2 H 142.821 2.959 3.603 1.00 . A A . 79 ALA HB2 1 1
14 38819 1 1 79 ALA HB3 H 142.943 2.300 1.972 1.00 . A A . 79 ALA HB3 1 1
14 38820 1 1 79 ALA N N 140.971 0.916 2.488 1.00 . A A . 79 ALA N 1 1
14 38821 1 1 79 ALA O O 142.172 0.518 5.763 1.00 . A A . 79 ALA O 1 1
14 38822 1 1 80 ALA C C 139.466 0.880 6.921 1.00 . A A . 80 ALA C 1 1
14 38823 1 1 80 ALA CA C 140.067 2.167 6.367 1.00 . A A . 80 ALA CA 1 1
14 38824 1 1 80 ALA CB C 138.998 3.259 6.332 1.00 . A A . 80 ALA CB 1 1
14 38825 1 1 80 ALA H H 140.186 2.396 4.261 1.00 . A A . 80 ALA H 1 1
14 38826 1 1 80 ALA HA H 140.872 2.486 7.013 1.00 . A A . 80 ALA HA 1 1
14 38827 1 1 80 ALA HB1 H 139.422 4.166 5.928 1.00 . A A . 80 ALA HB1 1 1
14 38828 1 1 80 ALA HB2 H 138.639 3.444 7.333 1.00 . A A . 80 ALA HB2 1 1
14 38829 1 1 80 ALA HB3 H 138.175 2.938 5.710 1.00 . A A . 80 ALA HB3 1 1
14 38830 1 1 80 ALA N N 140.594 1.943 5.028 1.00 . A A . 80 ALA N 1 1
14 38831 1 1 80 ALA O O 139.680 0.535 8.083 1.00 . A A . 80 ALA O 1 1
14 38832 1 1 81 LEU C C 139.197 -2.108 6.838 1.00 . A A . 81 LEU C 1 1
14 38833 1 1 81 LEU CA C 138.118 -1.091 6.497 1.00 . A A . 81 LEU CA 1 1
14 38834 1 1 81 LEU CB C 137.230 -1.645 5.379 1.00 . A A . 81 LEU CB 1 1
14 38835 1 1 81 LEU CD1 C 135.211 -1.231 3.970 1.00 . A A . 81 LEU CD1 1 1
14 38836 1 1 81 LEU CD2 C 135.345 -0.253 6.263 1.00 . A A . 81 LEU CD2 1 1
14 38837 1 1 81 LEU CG C 136.149 -0.624 5.014 1.00 . A A . 81 LEU CG 1 1
14 38838 1 1 81 LEU H H 138.598 0.481 5.158 1.00 . A A . 81 LEU H 1 1
14 38839 1 1 81 LEU HA H 137.514 -0.916 7.373 1.00 . A A . 81 LEU HA 1 1
14 38840 1 1 81 LEU HB2 H 137.837 -1.853 4.509 1.00 . A A . 81 LEU HB2 1 1
14 38841 1 1 81 LEU HB3 H 136.760 -2.558 5.714 1.00 . A A . 81 LEU HB3 1 1
14 38842 1 1 81 LEU HD11 H 134.514 -1.896 4.457 1.00 . A A . 81 LEU HD11 1 1
14 38843 1 1 81 LEU HD12 H 135.790 -1.783 3.245 1.00 . A A . 81 LEU HD12 1 1
14 38844 1 1 81 LEU HD13 H 134.668 -0.442 3.471 1.00 . A A . 81 LEU HD13 1 1
14 38845 1 1 81 LEU HD21 H 135.849 0.541 6.795 1.00 . A A . 81 LEU HD21 1 1
14 38846 1 1 81 LEU HD22 H 135.259 -1.118 6.905 1.00 . A A . 81 LEU HD22 1 1
14 38847 1 1 81 LEU HD23 H 134.359 0.078 5.973 1.00 . A A . 81 LEU HD23 1 1
14 38848 1 1 81 LEU HG H 136.615 0.263 4.608 1.00 . A A . 81 LEU HG 1 1
14 38849 1 1 81 LEU N N 138.726 0.165 6.077 1.00 . A A . 81 LEU N 1 1
14 38850 1 1 81 LEU O O 139.063 -2.882 7.787 1.00 . A A . 81 LEU O 1 1
14 38851 1 1 82 THR C C 141.871 -2.922 7.716 1.00 . A A . 82 THR C 1 1
14 38852 1 1 82 THR CA C 141.383 -3.010 6.282 1.00 . A A . 82 THR CA 1 1
14 38853 1 1 82 THR CB C 142.536 -2.692 5.332 1.00 . A A . 82 THR CB 1 1
14 38854 1 1 82 THR CG2 C 143.648 -3.728 5.506 1.00 . A A . 82 THR CG2 1 1
14 38855 1 1 82 THR H H 140.330 -1.436 5.320 1.00 . A A . 82 THR H 1 1
14 38856 1 1 82 THR HA H 141.042 -4.014 6.093 1.00 . A A . 82 THR HA 1 1
14 38857 1 1 82 THR HB H 142.924 -1.715 5.562 1.00 . A A . 82 THR HB 1 1
14 38858 1 1 82 THR HG1 H 141.865 -3.620 3.760 1.00 . A A . 82 THR HG1 1 1
14 38859 1 1 82 THR HG21 H 144.214 -3.806 4.590 1.00 . A A . 82 THR HG21 1 1
14 38860 1 1 82 THR HG22 H 143.214 -4.688 5.745 1.00 . A A . 82 THR HG22 1 1
14 38861 1 1 82 THR HG23 H 144.303 -3.421 6.307 1.00 . A A . 82 THR HG23 1 1
14 38862 1 1 82 THR N N 140.279 -2.085 6.061 1.00 . A A . 82 THR N 1 1
14 38863 1 1 82 THR O O 142.235 -3.930 8.321 1.00 . A A . 82 THR O 1 1
14 38864 1 1 82 THR OG1 O 142.064 -2.710 3.992 1.00 . A A . 82 THR OG1 1 1
14 38865 1 1 83 VAL C C 141.451 -2.349 10.567 1.00 . A A . 83 VAL C 1 1
14 38866 1 1 83 VAL CA C 142.314 -1.522 9.623 1.00 . A A . 83 VAL CA 1 1
14 38867 1 1 83 VAL CB C 142.246 -0.047 10.014 1.00 . A A . 83 VAL CB 1 1
14 38868 1 1 83 VAL CG1 C 142.612 0.103 11.494 1.00 . A A . 83 VAL CG1 1 1
14 38869 1 1 83 VAL CG2 C 143.233 0.754 9.162 1.00 . A A . 83 VAL CG2 1 1
14 38870 1 1 83 VAL H H 141.568 -0.947 7.731 1.00 . A A . 83 VAL H 1 1
14 38871 1 1 83 VAL HA H 143.335 -1.856 9.709 1.00 . A A . 83 VAL HA 1 1
14 38872 1 1 83 VAL HB H 141.242 0.323 9.852 1.00 . A A . 83 VAL HB 1 1
14 38873 1 1 83 VAL HG11 H 141.852 -0.364 12.104 1.00 . A A . 83 VAL HG11 1 1
14 38874 1 1 83 VAL HG12 H 142.680 1.151 11.745 1.00 . A A . 83 VAL HG12 1 1
14 38875 1 1 83 VAL HG13 H 143.567 -0.375 11.680 1.00 . A A . 83 VAL HG13 1 1
14 38876 1 1 83 VAL HG21 H 142.784 0.978 8.205 1.00 . A A . 83 VAL HG21 1 1
14 38877 1 1 83 VAL HG22 H 144.131 0.174 9.012 1.00 . A A . 83 VAL HG22 1 1
14 38878 1 1 83 VAL HG23 H 143.480 1.675 9.668 1.00 . A A . 83 VAL HG23 1 1
14 38879 1 1 83 VAL N N 141.871 -1.716 8.257 1.00 . A A . 83 VAL N 1 1
14 38880 1 1 83 VAL O O 141.941 -2.866 11.567 1.00 . A A . 83 VAL O 1 1
14 38881 1 1 84 ALA C C 139.740 -4.707 11.173 1.00 . A A . 84 ALA C 1 1
14 38882 1 1 84 ALA CA C 139.286 -3.252 11.122 1.00 . A A . 84 ALA CA 1 1
14 38883 1 1 84 ALA CB C 137.844 -3.180 10.622 1.00 . A A . 84 ALA CB 1 1
14 38884 1 1 84 ALA H H 139.801 -2.053 9.441 1.00 . A A . 84 ALA H 1 1
14 38885 1 1 84 ALA HA H 139.327 -2.840 12.120 1.00 . A A . 84 ALA HA 1 1
14 38886 1 1 84 ALA HB1 H 137.171 -3.407 11.437 1.00 . A A . 84 ALA HB1 1 1
14 38887 1 1 84 ALA HB2 H 137.703 -3.897 9.827 1.00 . A A . 84 ALA HB2 1 1
14 38888 1 1 84 ALA HB3 H 137.640 -2.186 10.253 1.00 . A A . 84 ALA HB3 1 1
14 38889 1 1 84 ALA N N 140.162 -2.475 10.259 1.00 . A A . 84 ALA N 1 1
14 38890 1 1 84 ALA O O 139.704 -5.336 12.232 1.00 . A A . 84 ALA O 1 1
14 38891 1 1 85 MET C C 141.781 -6.792 11.003 1.00 . A A . 85 MET C 1 1
14 38892 1 1 85 MET CA C 140.661 -6.617 9.996 1.00 . A A . 85 MET CA 1 1
14 38893 1 1 85 MET CB C 141.164 -6.964 8.589 1.00 . A A . 85 MET CB 1 1
14 38894 1 1 85 MET CE C 140.991 -10.990 9.172 1.00 . A A . 85 MET CE 1 1
14 38895 1 1 85 MET CG C 141.619 -8.429 8.532 1.00 . A A . 85 MET CG 1 1
14 38896 1 1 85 MET H H 140.219 -4.690 9.219 1.00 . A A . 85 MET H 1 1
14 38897 1 1 85 MET HA H 139.847 -7.277 10.252 1.00 . A A . 85 MET HA 1 1
14 38898 1 1 85 MET HB2 H 140.365 -6.810 7.877 1.00 . A A . 85 MET HB2 1 1
14 38899 1 1 85 MET HB3 H 141.995 -6.323 8.338 1.00 . A A . 85 MET HB3 1 1
14 38900 1 1 85 MET HE1 H 140.621 -11.871 8.667 1.00 . A A . 85 MET HE1 1 1
14 38901 1 1 85 MET HE2 H 140.777 -11.066 10.225 1.00 . A A . 85 MET HE2 1 1
14 38902 1 1 85 MET HE3 H 142.060 -10.909 9.027 1.00 . A A . 85 MET HE3 1 1
14 38903 1 1 85 MET HG2 H 142.208 -8.584 7.641 1.00 . A A . 85 MET HG2 1 1
14 38904 1 1 85 MET HG3 H 142.219 -8.659 9.399 1.00 . A A . 85 MET HG3 1 1
14 38905 1 1 85 MET N N 140.192 -5.236 10.032 1.00 . A A . 85 MET N 1 1
14 38906 1 1 85 MET O O 141.840 -7.793 11.719 1.00 . A A . 85 MET O 1 1
14 38907 1 1 85 MET SD S 140.177 -9.521 8.491 1.00 . A A . 85 MET SD 1 1
14 38908 1 1 86 ASN C C 143.187 -5.963 13.453 1.00 . A A . 86 ASN C 1 1
14 38909 1 1 86 ASN CA C 143.731 -5.832 12.039 1.00 . A A . 86 ASN CA 1 1
14 38910 1 1 86 ASN CB C 144.536 -4.542 11.927 1.00 . A A . 86 ASN CB 1 1
14 38911 1 1 86 ASN CG C 145.751 -4.601 12.830 1.00 . A A . 86 ASN CG 1 1
14 38912 1 1 86 ASN H H 142.532 -5.006 10.508 1.00 . A A . 86 ASN H 1 1
14 38913 1 1 86 ASN HA H 144.374 -6.670 11.822 1.00 . A A . 86 ASN HA 1 1
14 38914 1 1 86 ASN HB2 H 144.855 -4.408 10.905 1.00 . A A . 86 ASN HB2 1 1
14 38915 1 1 86 ASN HB3 H 143.920 -3.710 12.220 1.00 . A A . 86 ASN HB3 1 1
14 38916 1 1 86 ASN HD21 H 144.913 -3.415 14.180 1.00 . A A . 86 ASN HD21 1 1
14 38917 1 1 86 ASN HD22 H 146.488 -3.939 14.547 1.00 . A A . 86 ASN HD22 1 1
14 38918 1 1 86 ASN N N 142.645 -5.792 11.083 1.00 . A A . 86 ASN N 1 1
14 38919 1 1 86 ASN ND2 N 145.718 -3.932 13.946 1.00 . A A . 86 ASN ND2 1 1
14 38920 1 1 86 ASN O O 143.691 -6.748 14.257 1.00 . A A . 86 ASN O 1 1
14 38921 1 1 86 ASN OD1 O 146.731 -5.285 12.531 1.00 . A A . 86 ASN OD1 1 1
14 38922 1 1 87 ASN C C 140.927 -6.598 15.357 1.00 . A A . 87 ASN C 1 1
14 38923 1 1 87 ASN CA C 141.529 -5.227 15.059 1.00 . A A . 87 ASN CA 1 1
14 38924 1 1 87 ASN CB C 140.457 -4.144 15.132 1.00 . A A . 87 ASN CB 1 1
14 38925 1 1 87 ASN CG C 141.102 -2.765 15.039 1.00 . A A . 87 ASN CG 1 1
14 38926 1 1 87 ASN H H 141.786 -4.587 13.059 1.00 . A A . 87 ASN H 1 1
14 38927 1 1 87 ASN HA H 142.283 -5.012 15.801 1.00 . A A . 87 ASN HA 1 1
14 38928 1 1 87 ASN HB2 H 139.784 -4.269 14.304 1.00 . A A . 87 ASN HB2 1 1
14 38929 1 1 87 ASN HB3 H 139.912 -4.228 16.058 1.00 . A A . 87 ASN HB3 1 1
14 38930 1 1 87 ASN HD21 H 142.560 -3.200 16.316 1.00 . A A . 87 ASN HD21 1 1
14 38931 1 1 87 ASN HD22 H 142.594 -1.626 15.682 1.00 . A A . 87 ASN HD22 1 1
14 38932 1 1 87 ASN N N 142.147 -5.189 13.744 1.00 . A A . 87 ASN N 1 1
14 38933 1 1 87 ASN ND2 N 142.174 -2.508 15.737 1.00 . A A . 87 ASN ND2 1 1
14 38934 1 1 87 ASN O O 141.071 -7.117 16.464 1.00 . A A . 87 ASN O 1 1
14 38935 1 1 87 ASN OD1 O 140.617 -1.900 14.311 1.00 . A A . 87 ASN OD1 1 1
14 38936 1 1 88 PHE C C 140.786 -9.566 14.765 1.00 . A A . 88 PHE C 1 1
14 38937 1 1 88 PHE CA C 139.694 -8.528 14.548 1.00 . A A . 88 PHE CA 1 1
14 38938 1 1 88 PHE CB C 138.809 -8.939 13.364 1.00 . A A . 88 PHE CB 1 1
14 38939 1 1 88 PHE CD1 C 136.536 -8.364 14.285 1.00 . A A . 88 PHE CD1 1 1
14 38940 1 1 88 PHE CD2 C 137.393 -7.066 12.427 1.00 . A A . 88 PHE CD2 1 1
14 38941 1 1 88 PHE CE1 C 135.370 -7.591 14.288 1.00 . A A . 88 PHE CE1 1 1
14 38942 1 1 88 PHE CE2 C 136.227 -6.291 12.431 1.00 . A A . 88 PHE CE2 1 1
14 38943 1 1 88 PHE CG C 137.548 -8.104 13.353 1.00 . A A . 88 PHE CG 1 1
14 38944 1 1 88 PHE CZ C 135.215 -6.554 13.362 1.00 . A A . 88 PHE CZ 1 1
14 38945 1 1 88 PHE H H 140.202 -6.755 13.486 1.00 . A A . 88 PHE H 1 1
14 38946 1 1 88 PHE HA H 139.078 -8.500 15.435 1.00 . A A . 88 PHE HA 1 1
14 38947 1 1 88 PHE HB2 H 139.350 -8.786 12.442 1.00 . A A . 88 PHE HB2 1 1
14 38948 1 1 88 PHE HB3 H 138.547 -9.982 13.458 1.00 . A A . 88 PHE HB3 1 1
14 38949 1 1 88 PHE HD1 H 136.655 -9.164 15.000 1.00 . A A . 88 PHE HD1 1 1
14 38950 1 1 88 PHE HD2 H 138.166 -6.869 11.706 1.00 . A A . 88 PHE HD2 1 1
14 38951 1 1 88 PHE HE1 H 134.588 -7.793 15.006 1.00 . A A . 88 PHE HE1 1 1
14 38952 1 1 88 PHE HE2 H 136.108 -5.491 11.716 1.00 . A A . 88 PHE HE2 1 1
14 38953 1 1 88 PHE HZ H 134.315 -5.956 13.365 1.00 . A A . 88 PHE HZ 1 1
14 38954 1 1 88 PHE N N 140.275 -7.200 14.359 1.00 . A A . 88 PHE N 1 1
14 38955 1 1 88 PHE O O 140.613 -10.521 15.520 1.00 . A A . 88 PHE O 1 1
14 38956 1 1 89 PHE C C 143.388 -10.509 15.661 1.00 . A A . 89 PHE C 1 1
14 38957 1 1 89 PHE CA C 143.023 -10.306 14.197 1.00 . A A . 89 PHE CA 1 1
14 38958 1 1 89 PHE CB C 144.231 -9.767 13.430 1.00 . A A . 89 PHE CB 1 1
14 38959 1 1 89 PHE CD1 C 145.294 -11.798 12.402 1.00 . A A . 89 PHE CD1 1 1
14 38960 1 1 89 PHE CD2 C 146.338 -10.804 14.351 1.00 . A A . 89 PHE CD2 1 1
14 38961 1 1 89 PHE CE1 C 146.294 -12.773 12.360 1.00 . A A . 89 PHE CE1 1 1
14 38962 1 1 89 PHE CE2 C 147.341 -11.782 14.310 1.00 . A A . 89 PHE CE2 1 1
14 38963 1 1 89 PHE CG C 145.315 -10.814 13.396 1.00 . A A . 89 PHE CG 1 1
14 38964 1 1 89 PHE CZ C 147.318 -12.767 13.313 1.00 . A A . 89 PHE CZ 1 1
14 38965 1 1 89 PHE H H 141.991 -8.596 13.494 1.00 . A A . 89 PHE H 1 1
14 38966 1 1 89 PHE HA H 142.731 -11.255 13.771 1.00 . A A . 89 PHE HA 1 1
14 38967 1 1 89 PHE HB2 H 143.936 -9.521 12.420 1.00 . A A . 89 PHE HB2 1 1
14 38968 1 1 89 PHE HB3 H 144.602 -8.880 13.922 1.00 . A A . 89 PHE HB3 1 1
14 38969 1 1 89 PHE HD1 H 144.504 -11.803 11.666 1.00 . A A . 89 PHE HD1 1 1
14 38970 1 1 89 PHE HD2 H 146.354 -10.046 15.119 1.00 . A A . 89 PHE HD2 1 1
14 38971 1 1 89 PHE HE1 H 146.274 -13.531 11.589 1.00 . A A . 89 PHE HE1 1 1
14 38972 1 1 89 PHE HE2 H 148.131 -11.777 15.046 1.00 . A A . 89 PHE HE2 1 1
14 38973 1 1 89 PHE HZ H 148.092 -13.520 13.281 1.00 . A A . 89 PHE HZ 1 1
14 38974 1 1 89 PHE N N 141.912 -9.374 14.088 1.00 . A A . 89 PHE N 1 1
14 38975 1 1 89 PHE O O 143.694 -11.622 16.089 1.00 . A A . 89 PHE O 1 1
14 38976 1 1 90 TRP C C 142.798 -10.539 18.543 1.00 . A A . 90 TRP C 1 1
14 38977 1 1 90 TRP CA C 143.659 -9.488 17.844 1.00 . A A . 90 TRP CA 1 1
14 38978 1 1 90 TRP CB C 143.425 -8.122 18.492 1.00 . A A . 90 TRP CB 1 1
14 38979 1 1 90 TRP CD1 C 143.080 -8.202 20.993 1.00 . A A . 90 TRP CD1 1 1
14 38980 1 1 90 TRP CD2 C 145.256 -8.149 20.423 1.00 . A A . 90 TRP CD2 1 1
14 38981 1 1 90 TRP CE2 C 145.206 -8.191 21.837 1.00 . A A . 90 TRP CE2 1 1
14 38982 1 1 90 TRP CE3 C 146.518 -8.111 19.805 1.00 . A A . 90 TRP CE3 1 1
14 38983 1 1 90 TRP CG C 143.891 -8.157 19.911 1.00 . A A . 90 TRP CG 1 1
14 38984 1 1 90 TRP CH2 C 147.615 -8.157 21.979 1.00 . A A . 90 TRP CH2 1 1
14 38985 1 1 90 TRP CZ2 C 146.369 -8.196 22.609 1.00 . A A . 90 TRP CZ2 1 1
14 38986 1 1 90 TRP CZ3 C 147.691 -8.115 20.579 1.00 . A A . 90 TRP CZ3 1 1
14 38987 1 1 90 TRP H H 143.086 -8.568 16.027 1.00 . A A . 90 TRP H 1 1
14 38988 1 1 90 TRP HA H 144.699 -9.754 17.960 1.00 . A A . 90 TRP HA 1 1
14 38989 1 1 90 TRP HB2 H 143.976 -7.368 17.949 1.00 . A A . 90 TRP HB2 1 1
14 38990 1 1 90 TRP HB3 H 142.372 -7.887 18.465 1.00 . A A . 90 TRP HB3 1 1
14 38991 1 1 90 TRP HD1 H 142.001 -8.218 20.969 1.00 . A A . 90 TRP HD1 1 1
14 38992 1 1 90 TRP HE1 H 143.516 -8.254 23.053 1.00 . A A . 90 TRP HE1 1 1
14 38993 1 1 90 TRP HE3 H 146.588 -8.078 18.727 1.00 . A A . 90 TRP HE3 1 1
14 38994 1 1 90 TRP HH2 H 148.520 -8.160 22.569 1.00 . A A . 90 TRP HH2 1 1
14 38995 1 1 90 TRP HZ2 H 146.305 -8.228 23.687 1.00 . A A . 90 TRP HZ2 1 1
14 38996 1 1 90 TRP HZ3 H 148.655 -8.086 20.095 1.00 . A A . 90 TRP HZ3 1 1
14 38997 1 1 90 TRP N N 143.344 -9.425 16.424 1.00 . A A . 90 TRP N 1 1
14 38998 1 1 90 TRP NE1 N 143.860 -8.221 22.136 1.00 . A A . 90 TRP NE1 1 1
14 38999 1 1 90 TRP O O 143.253 -11.202 19.474 1.00 . A A . 90 TRP O 1 1
14 39000 1 1 91 GLU C C 141.202 -13.071 18.546 1.00 . A A . 91 GLU C 1 1
14 39001 1 1 91 GLU CA C 140.648 -11.658 18.703 1.00 . A A . 91 GLU CA 1 1
14 39002 1 1 91 GLU CB C 139.262 -11.576 18.056 1.00 . A A . 91 GLU CB 1 1
14 39003 1 1 91 GLU CD C 138.444 -10.022 19.847 1.00 . A A . 91 GLU CD 1 1
14 39004 1 1 91 GLU CG C 138.634 -10.210 18.345 1.00 . A A . 91 GLU CG 1 1
14 39005 1 1 91 GLU H H 141.234 -10.130 17.347 1.00 . A A . 91 GLU H 1 1
14 39006 1 1 91 GLU HA H 140.556 -11.437 19.755 1.00 . A A . 91 GLU HA 1 1
14 39007 1 1 91 GLU HB2 H 139.355 -11.714 16.990 1.00 . A A . 91 GLU HB2 1 1
14 39008 1 1 91 GLU HB3 H 138.632 -12.352 18.462 1.00 . A A . 91 GLU HB3 1 1
14 39009 1 1 91 GLU HG2 H 139.281 -9.433 17.967 1.00 . A A . 91 GLU HG2 1 1
14 39010 1 1 91 GLU HG3 H 137.674 -10.147 17.854 1.00 . A A . 91 GLU HG3 1 1
14 39011 1 1 91 GLU N N 141.552 -10.684 18.096 1.00 . A A . 91 GLU N 1 1
14 39012 1 1 91 GLU O O 140.991 -13.929 19.403 1.00 . A A . 91 GLU O 1 1
14 39013 1 1 91 GLU OE1 O 138.465 -11.014 20.558 1.00 . A A . 91 GLU OE1 1 1
14 39014 1 1 91 GLU OE2 O 138.269 -8.889 20.264 1.00 . A A . 91 GLU OE2 1 1
14 39015 1 1 92 ASN C C 143.981 -14.619 17.483 1.00 . A A . 92 ASN C 1 1
14 39016 1 1 92 ASN CA C 142.486 -14.620 17.181 1.00 . A A . 92 ASN CA 1 1
14 39017 1 1 92 ASN CB C 142.263 -15.004 15.716 1.00 . A A . 92 ASN CB 1 1
14 39018 1 1 92 ASN CG C 140.770 -15.039 15.409 1.00 . A A . 92 ASN CG 1 1
14 39019 1 1 92 ASN H H 142.042 -12.584 16.795 1.00 . A A . 92 ASN H 1 1
14 39020 1 1 92 ASN HA H 142.002 -15.354 17.810 1.00 . A A . 92 ASN HA 1 1
14 39021 1 1 92 ASN HB2 H 142.744 -14.277 15.079 1.00 . A A . 92 ASN HB2 1 1
14 39022 1 1 92 ASN HB3 H 142.688 -15.979 15.532 1.00 . A A . 92 ASN HB3 1 1
14 39023 1 1 92 ASN HD21 H 140.302 -16.030 17.065 1.00 . A A . 92 ASN HD21 1 1
14 39024 1 1 92 ASN HD22 H 138.992 -15.646 16.054 1.00 . A A . 92 ASN HD22 1 1
14 39025 1 1 92 ASN N N 141.908 -13.306 17.444 1.00 . A A . 92 ASN N 1 1
14 39026 1 1 92 ASN ND2 N 139.954 -15.620 16.246 1.00 . A A . 92 ASN ND2 1 1
14 39027 1 1 92 ASN O O 144.695 -13.681 17.130 1.00 . A A . 92 ASN O 1 1
14 39028 1 1 92 ASN OD1 O 140.334 -14.524 14.379 1.00 . A A . 92 ASN OD1 1 1
14 39029 1 1 93 SER C C 146.628 -16.505 17.385 1.00 . A A . 93 SER C 1 1
14 39030 1 1 93 SER CA C 145.859 -15.786 18.488 1.00 . A A . 93 SER CA 1 1
14 39031 1 1 93 SER CB C 146.014 -16.553 19.803 1.00 . A A . 93 SER CB 1 1
14 39032 1 1 93 SER H H 143.830 -16.394 18.398 1.00 . A A . 93 SER H 1 1
14 39033 1 1 93 SER HA H 146.269 -14.795 18.612 1.00 . A A . 93 SER HA 1 1
14 39034 1 1 93 SER HB2 H 145.186 -16.326 20.453 1.00 . A A . 93 SER HB2 1 1
14 39035 1 1 93 SER HB3 H 146.029 -17.616 19.599 1.00 . A A . 93 SER HB3 1 1
14 39036 1 1 93 SER HG H 147.557 -15.381 19.982 1.00 . A A . 93 SER HG 1 1
14 39037 1 1 93 SER N N 144.447 -15.676 18.141 1.00 . A A . 93 SER N 1 1
14 39038 1 1 93 SER O O 147.543 -15.908 16.842 1.00 . A A . 93 SER O 1 1
14 39039 1 1 93 SER OXT O 146.290 -17.642 17.099 1.00 . A A . 93 SER OXT 1 1
14 39040 1 1 93 SER OG O 147.226 -16.161 20.434 1.00 . A A . 93 SER OG 1 1
14 39041 2 1 1 GLY C C 137.597 -15.177 -0.728 1.00 . B B . 1 GLY C 1 1
14 39042 2 1 1 GLY CA C 137.678 -16.059 0.512 1.00 . B B . 1 GLY CA 1 1
14 39043 2 1 1 GLY H1 H 136.483 -14.779 1.716 1.00 . B B . 1 GLY H1 1 1
14 39044 2 1 1 GLY HA2 H 138.688 -16.425 0.624 1.00 . B B . 1 GLY HA2 1 1
14 39045 2 1 1 GLY HA3 H 137.008 -16.897 0.393 1.00 . B B . 1 GLY HA3 1 1
14 39046 2 1 1 GLY N N 137.305 -15.313 1.708 1.00 . B B . 1 GLY N 1 1
14 39047 2 1 1 GLY O O 138.124 -15.525 -1.785 1.00 . B B . 1 GLY O 1 1
14 39048 2 1 2 SER C C 138.153 -12.593 -2.158 1.00 . B B . 2 SER C 1 1
14 39049 2 1 2 SER CA C 136.789 -13.110 -1.711 1.00 . B B . 2 SER CA 1 1
14 39050 2 1 2 SER CB C 135.904 -11.936 -1.302 1.00 . B B . 2 SER CB 1 1
14 39051 2 1 2 SER H H 136.532 -13.809 0.272 1.00 . B B . 2 SER H 1 1
14 39052 2 1 2 SER HA H 136.323 -13.627 -2.537 1.00 . B B . 2 SER HA 1 1
14 39053 2 1 2 SER HB2 H 136.367 -11.399 -0.492 1.00 . B B . 2 SER HB2 1 1
14 39054 2 1 2 SER HB3 H 135.778 -11.272 -2.144 1.00 . B B . 2 SER HB3 1 1
14 39055 2 1 2 SER HG H 134.793 -13.113 -0.222 1.00 . B B . 2 SER HG 1 1
14 39056 2 1 2 SER N N 136.933 -14.034 -0.593 1.00 . B B . 2 SER N 1 1
14 39057 2 1 2 SER O O 139.101 -12.551 -1.368 1.00 . B B . 2 SER O 1 1
14 39058 2 1 2 SER OG O 134.639 -12.427 -0.875 1.00 . B B . 2 SER OG 1 1
14 39059 2 1 3 GLU C C 139.946 -10.445 -3.204 1.00 . B B . 3 GLU C 1 1
14 39060 2 1 3 GLU CA C 139.518 -11.703 -3.947 1.00 . B B . 3 GLU CA 1 1
14 39061 2 1 3 GLU CB C 139.371 -11.371 -5.435 1.00 . B B . 3 GLU CB 1 1
14 39062 2 1 3 GLU CD C 138.997 -12.331 -7.714 1.00 . B B . 3 GLU CD 1 1
14 39063 2 1 3 GLU CG C 139.085 -12.647 -6.224 1.00 . B B . 3 GLU CG 1 1
14 39064 2 1 3 GLU H H 137.473 -12.260 -4.015 1.00 . B B . 3 GLU H 1 1
14 39065 2 1 3 GLU HA H 140.276 -12.461 -3.830 1.00 . B B . 3 GLU HA 1 1
14 39066 2 1 3 GLU HB2 H 138.556 -10.675 -5.569 1.00 . B B . 3 GLU HB2 1 1
14 39067 2 1 3 GLU HB3 H 140.287 -10.925 -5.795 1.00 . B B . 3 GLU HB3 1 1
14 39068 2 1 3 GLU HG2 H 139.882 -13.353 -6.056 1.00 . B B . 3 GLU HG2 1 1
14 39069 2 1 3 GLU HG3 H 138.150 -13.073 -5.893 1.00 . B B . 3 GLU HG3 1 1
14 39070 2 1 3 GLU N N 138.254 -12.203 -3.426 1.00 . B B . 3 GLU N 1 1
14 39071 2 1 3 GLU O O 141.134 -10.243 -2.940 1.00 . B B . 3 GLU O 1 1
14 39072 2 1 3 GLU OE1 O 138.987 -11.158 -8.050 1.00 . B B . 3 GLU OE1 1 1
14 39073 2 1 3 GLU OE2 O 138.942 -13.265 -8.495 1.00 . B B . 3 GLU OE2 1 1
14 39074 2 1 4 LEU C C 139.946 -8.722 -0.805 1.00 . B B . 4 LEU C 1 1
14 39075 2 1 4 LEU CA C 139.297 -8.380 -2.137 1.00 . B B . 4 LEU CA 1 1
14 39076 2 1 4 LEU CB C 138.013 -7.585 -1.882 1.00 . B B . 4 LEU CB 1 1
14 39077 2 1 4 LEU CD1 C 138.900 -5.268 -2.277 1.00 . B B . 4 LEU CD1 1 1
14 39078 2 1 4 LEU CD2 C 137.069 -5.647 -0.614 1.00 . B B . 4 LEU CD2 1 1
14 39079 2 1 4 LEU CG C 138.341 -6.236 -1.230 1.00 . B B . 4 LEU CG 1 1
14 39080 2 1 4 LEU H H 138.046 -9.808 -3.082 1.00 . B B . 4 LEU H 1 1
14 39081 2 1 4 LEU HA H 139.975 -7.783 -2.726 1.00 . B B . 4 LEU HA 1 1
14 39082 2 1 4 LEU HB2 H 137.501 -7.418 -2.819 1.00 . B B . 4 LEU HB2 1 1
14 39083 2 1 4 LEU HB3 H 137.374 -8.150 -1.221 1.00 . B B . 4 LEU HB3 1 1
14 39084 2 1 4 LEU HD11 H 138.315 -5.335 -3.183 1.00 . B B . 4 LEU HD11 1 1
14 39085 2 1 4 LEU HD12 H 139.927 -5.522 -2.493 1.00 . B B . 4 LEU HD12 1 1
14 39086 2 1 4 LEU HD13 H 138.853 -4.259 -1.895 1.00 . B B . 4 LEU HD13 1 1
14 39087 2 1 4 LEU HD21 H 137.242 -4.615 -0.345 1.00 . B B . 4 LEU HD21 1 1
14 39088 2 1 4 LEU HD22 H 136.800 -6.209 0.270 1.00 . B B . 4 LEU HD22 1 1
14 39089 2 1 4 LEU HD23 H 136.263 -5.701 -1.332 1.00 . B B . 4 LEU HD23 1 1
14 39090 2 1 4 LEU HG H 139.079 -6.381 -0.457 1.00 . B B . 4 LEU HG 1 1
14 39091 2 1 4 LEU N N 138.978 -9.602 -2.857 1.00 . B B . 4 LEU N 1 1
14 39092 2 1 4 LEU O O 140.930 -8.100 -0.398 1.00 . B B . 4 LEU O 1 1
14 39093 2 1 5 GLU C C 141.313 -10.764 0.972 1.00 . B B . 5 GLU C 1 1
14 39094 2 1 5 GLU CA C 139.936 -10.148 1.148 1.00 . B B . 5 GLU CA 1 1
14 39095 2 1 5 GLU CB C 139.003 -11.164 1.806 1.00 . B B . 5 GLU CB 1 1
14 39096 2 1 5 GLU CD C 136.755 -11.481 2.857 1.00 . B B . 5 GLU CD 1 1
14 39097 2 1 5 GLU CG C 137.672 -10.492 2.144 1.00 . B B . 5 GLU CG 1 1
14 39098 2 1 5 GLU H H 138.616 -10.195 -0.505 1.00 . B B . 5 GLU H 1 1
14 39099 2 1 5 GLU HA H 140.019 -9.286 1.792 1.00 . B B . 5 GLU HA 1 1
14 39100 2 1 5 GLU HB2 H 138.830 -11.987 1.126 1.00 . B B . 5 GLU HB2 1 1
14 39101 2 1 5 GLU HB3 H 139.456 -11.536 2.713 1.00 . B B . 5 GLU HB3 1 1
14 39102 2 1 5 GLU HG2 H 137.853 -9.643 2.786 1.00 . B B . 5 GLU HG2 1 1
14 39103 2 1 5 GLU HG3 H 137.197 -10.157 1.234 1.00 . B B . 5 GLU HG3 1 1
14 39104 2 1 5 GLU N N 139.393 -9.729 -0.132 1.00 . B B . 5 GLU N 1 1
14 39105 2 1 5 GLU O O 142.209 -10.535 1.779 1.00 . B B . 5 GLU O 1 1
14 39106 2 1 5 GLU OE1 O 137.101 -12.650 2.904 1.00 . B B . 5 GLU OE1 1 1
14 39107 2 1 5 GLU OE2 O 135.723 -11.055 3.345 1.00 . B B . 5 GLU OE2 1 1
14 39108 2 1 6 THR C C 143.856 -11.120 -0.524 1.00 . B B . 6 THR C 1 1
14 39109 2 1 6 THR CA C 142.776 -12.172 -0.329 1.00 . B B . 6 THR CA 1 1
14 39110 2 1 6 THR CB C 142.704 -13.069 -1.566 1.00 . B B . 6 THR CB 1 1
14 39111 2 1 6 THR CG2 C 144.028 -13.816 -1.729 1.00 . B B . 6 THR CG2 1 1
14 39112 2 1 6 THR H H 140.741 -11.699 -0.714 1.00 . B B . 6 THR H 1 1
14 39113 2 1 6 THR HA H 143.032 -12.780 0.525 1.00 . B B . 6 THR HA 1 1
14 39114 2 1 6 THR HB H 142.527 -12.464 -2.442 1.00 . B B . 6 THR HB 1 1
14 39115 2 1 6 THR HG1 H 141.936 -14.681 -0.796 1.00 . B B . 6 THR HG1 1 1
14 39116 2 1 6 THR HG21 H 144.740 -13.179 -2.232 1.00 . B B . 6 THR HG21 1 1
14 39117 2 1 6 THR HG22 H 143.868 -14.710 -2.314 1.00 . B B . 6 THR HG22 1 1
14 39118 2 1 6 THR HG23 H 144.411 -14.085 -0.756 1.00 . B B . 6 THR HG23 1 1
14 39119 2 1 6 THR N N 141.486 -11.544 -0.091 1.00 . B B . 6 THR N 1 1
14 39120 2 1 6 THR O O 144.956 -11.237 0.015 1.00 . B B . 6 THR O 1 1
14 39121 2 1 6 THR OG1 O 141.645 -14.003 -1.411 1.00 . B B . 6 THR OG1 1 1
14 39122 2 1 7 ALA C C 144.752 -8.198 -0.285 1.00 . B B . 7 ALA C 1 1
14 39123 2 1 7 ALA CA C 144.489 -9.016 -1.546 1.00 . B B . 7 ALA CA 1 1
14 39124 2 1 7 ALA CB C 143.961 -8.097 -2.648 1.00 . B B . 7 ALA CB 1 1
14 39125 2 1 7 ALA H H 142.638 -10.043 -1.700 1.00 . B B . 7 ALA H 1 1
14 39126 2 1 7 ALA HA H 145.418 -9.452 -1.878 1.00 . B B . 7 ALA HA 1 1
14 39127 2 1 7 ALA HB1 H 143.720 -8.684 -3.521 1.00 . B B . 7 ALA HB1 1 1
14 39128 2 1 7 ALA HB2 H 144.717 -7.368 -2.900 1.00 . B B . 7 ALA HB2 1 1
14 39129 2 1 7 ALA HB3 H 143.074 -7.589 -2.298 1.00 . B B . 7 ALA HB3 1 1
14 39130 2 1 7 ALA N N 143.533 -10.086 -1.296 1.00 . B B . 7 ALA N 1 1
14 39131 2 1 7 ALA O O 145.886 -7.819 -0.006 1.00 . B B . 7 ALA O 1 1
14 39132 2 1 8 MET C C 144.685 -7.781 2.736 1.00 . B B . 8 MET C 1 1
14 39133 2 1 8 MET CA C 143.817 -7.104 1.670 1.00 . B B . 8 MET CA 1 1
14 39134 2 1 8 MET CB C 142.415 -6.837 2.221 1.00 . B B . 8 MET CB 1 1
14 39135 2 1 8 MET CE C 140.586 -7.318 4.782 1.00 . B B . 8 MET CE 1 1
14 39136 2 1 8 MET CG C 142.487 -5.904 3.426 1.00 . B B . 8 MET CG 1 1
14 39137 2 1 8 MET H H 142.800 -8.218 0.175 1.00 . B B . 8 MET H 1 1
14 39138 2 1 8 MET HA H 144.266 -6.158 1.412 1.00 . B B . 8 MET HA 1 1
14 39139 2 1 8 MET HB2 H 141.810 -6.380 1.451 1.00 . B B . 8 MET HB2 1 1
14 39140 2 1 8 MET HB3 H 141.965 -7.772 2.520 1.00 . B B . 8 MET HB3 1 1
14 39141 2 1 8 MET HE1 H 140.239 -7.986 4.006 1.00 . B B . 8 MET HE1 1 1
14 39142 2 1 8 MET HE2 H 139.852 -7.279 5.572 1.00 . B B . 8 MET HE2 1 1
14 39143 2 1 8 MET HE3 H 141.524 -7.676 5.182 1.00 . B B . 8 MET HE3 1 1
14 39144 2 1 8 MET HG2 H 143.119 -6.345 4.185 1.00 . B B . 8 MET HG2 1 1
14 39145 2 1 8 MET HG3 H 142.896 -4.953 3.122 1.00 . B B . 8 MET HG3 1 1
14 39146 2 1 8 MET N N 143.689 -7.907 0.457 1.00 . B B . 8 MET N 1 1
14 39147 2 1 8 MET O O 145.563 -7.144 3.335 1.00 . B B . 8 MET O 1 1
14 39148 2 1 8 MET SD S 140.819 -5.663 4.089 1.00 . B B . 8 MET SD 1 1
14 39149 2 1 9 GLU C C 146.725 -9.734 3.609 1.00 . B B . 9 GLU C 1 1
14 39150 2 1 9 GLU CA C 145.252 -9.815 3.938 1.00 . B B . 9 GLU CA 1 1
14 39151 2 1 9 GLU CB C 144.812 -11.280 4.000 1.00 . B B . 9 GLU CB 1 1
14 39152 2 1 9 GLU CD C 143.346 -10.848 5.990 1.00 . B B . 9 GLU CD 1 1
14 39153 2 1 9 GLU CG C 143.388 -11.377 4.560 1.00 . B B . 9 GLU CG 1 1
14 39154 2 1 9 GLU H H 143.788 -9.549 2.423 1.00 . B B . 9 GLU H 1 1
14 39155 2 1 9 GLU HA H 145.091 -9.362 4.904 1.00 . B B . 9 GLU HA 1 1
14 39156 2 1 9 GLU HB2 H 144.837 -11.704 3.006 1.00 . B B . 9 GLU HB2 1 1
14 39157 2 1 9 GLU HB3 H 145.485 -11.831 4.641 1.00 . B B . 9 GLU HB3 1 1
14 39158 2 1 9 GLU HG2 H 142.723 -10.791 3.948 1.00 . B B . 9 GLU HG2 1 1
14 39159 2 1 9 GLU HG3 H 143.068 -12.407 4.551 1.00 . B B . 9 GLU HG3 1 1
14 39160 2 1 9 GLU N N 144.473 -9.080 2.944 1.00 . B B . 9 GLU N 1 1
14 39161 2 1 9 GLU O O 147.575 -9.736 4.500 1.00 . B B . 9 GLU O 1 1
14 39162 2 1 9 GLU OE1 O 144.401 -10.744 6.594 1.00 . B B . 9 GLU OE1 1 1
14 39163 2 1 9 GLU OE2 O 142.259 -10.555 6.460 1.00 . B B . 9 GLU OE2 1 1
14 39164 2 1 10 THR C C 149.080 -8.366 2.565 1.00 . B B . 10 THR C 1 1
14 39165 2 1 10 THR CA C 148.398 -9.556 1.900 1.00 . B B . 10 THR CA 1 1
14 39166 2 1 10 THR CB C 148.477 -9.408 0.379 1.00 . B B . 10 THR CB 1 1
14 39167 2 1 10 THR CG2 C 149.941 -9.467 -0.062 1.00 . B B . 10 THR CG2 1 1
14 39168 2 1 10 THR H H 146.304 -9.645 1.662 1.00 . B B . 10 THR H 1 1
14 39169 2 1 10 THR HA H 148.915 -10.459 2.187 1.00 . B B . 10 THR HA 1 1
14 39170 2 1 10 THR HB H 148.057 -8.461 0.085 1.00 . B B . 10 THR HB 1 1
14 39171 2 1 10 THR HG1 H 148.347 -10.915 -0.844 1.00 . B B . 10 THR HG1 1 1
14 39172 2 1 10 THR HG21 H 150.430 -8.537 0.189 1.00 . B B . 10 THR HG21 1 1
14 39173 2 1 10 THR HG22 H 149.990 -9.623 -1.129 1.00 . B B . 10 THR HG22 1 1
14 39174 2 1 10 THR HG23 H 150.436 -10.282 0.445 1.00 . B B . 10 THR HG23 1 1
14 39175 2 1 10 THR N N 147.022 -9.650 2.328 1.00 . B B . 10 THR N 1 1
14 39176 2 1 10 THR O O 150.263 -8.438 2.890 1.00 . B B . 10 THR O 1 1
14 39177 2 1 10 THR OG1 O 147.755 -10.464 -0.237 1.00 . B B . 10 THR OG1 1 1
14 39178 2 1 11 LEU C C 149.467 -6.425 4.784 1.00 . B B . 11 LEU C 1 1
14 39179 2 1 11 LEU CA C 148.975 -6.088 3.380 1.00 . B B . 11 LEU CA 1 1
14 39180 2 1 11 LEU CB C 147.971 -4.935 3.478 1.00 . B B . 11 LEU CB 1 1
14 39181 2 1 11 LEU CD1 C 146.525 -3.359 2.190 1.00 . B B . 11 LEU CD1 1 1
14 39182 2 1 11 LEU CD2 C 148.580 -4.307 1.133 1.00 . B B . 11 LEU CD2 1 1
14 39183 2 1 11 LEU CG C 147.422 -4.594 2.093 1.00 . B B . 11 LEU CG 1 1
14 39184 2 1 11 LEU H H 147.391 -7.227 2.492 1.00 . B B . 11 LEU H 1 1
14 39185 2 1 11 LEU HA H 149.812 -5.773 2.778 1.00 . B B . 11 LEU HA 1 1
14 39186 2 1 11 LEU HB2 H 147.156 -5.224 4.126 1.00 . B B . 11 LEU HB2 1 1
14 39187 2 1 11 LEU HB3 H 148.463 -4.067 3.891 1.00 . B B . 11 LEU HB3 1 1
14 39188 2 1 11 LEU HD11 H 147.136 -2.481 2.340 1.00 . B B . 11 LEU HD11 1 1
14 39189 2 1 11 LEU HD12 H 145.847 -3.472 3.022 1.00 . B B . 11 LEU HD12 1 1
14 39190 2 1 11 LEU HD13 H 145.959 -3.253 1.276 1.00 . B B . 11 LEU HD13 1 1
14 39191 2 1 11 LEU HD21 H 149.374 -3.807 1.667 1.00 . B B . 11 LEU HD21 1 1
14 39192 2 1 11 LEU HD22 H 148.233 -3.676 0.329 1.00 . B B . 11 LEU HD22 1 1
14 39193 2 1 11 LEU HD23 H 148.950 -5.236 0.727 1.00 . B B . 11 LEU HD23 1 1
14 39194 2 1 11 LEU HG H 146.844 -5.428 1.726 1.00 . B B . 11 LEU HG 1 1
14 39195 2 1 11 LEU N N 148.349 -7.257 2.759 1.00 . B B . 11 LEU N 1 1
14 39196 2 1 11 LEU O O 150.547 -5.998 5.209 1.00 . B B . 11 LEU O 1 1
14 39197 2 1 12 ILE C C 150.247 -8.439 6.930 1.00 . B B . 12 ILE C 1 1
14 39198 2 1 12 ILE CA C 148.993 -7.571 6.863 1.00 . B B . 12 ILE CA 1 1
14 39199 2 1 12 ILE CB C 147.807 -8.315 7.477 1.00 . B B . 12 ILE CB 1 1
14 39200 2 1 12 ILE CD1 C 145.341 -8.135 7.947 1.00 . B B . 12 ILE CD1 1 1
14 39201 2 1 12 ILE CG1 C 146.587 -7.382 7.469 1.00 . B B . 12 ILE CG1 1 1
14 39202 2 1 12 ILE CG2 C 148.143 -8.732 8.913 1.00 . B B . 12 ILE CG2 1 1
14 39203 2 1 12 ILE H H 147.808 -7.488 5.114 1.00 . B B . 12 ILE H 1 1
14 39204 2 1 12 ILE HA H 149.165 -6.676 7.440 1.00 . B B . 12 ILE HA 1 1
14 39205 2 1 12 ILE HB H 147.592 -9.196 6.888 1.00 . B B . 12 ILE HB 1 1
14 39206 2 1 12 ILE HD11 H 144.817 -8.540 7.096 1.00 . B B . 12 ILE HD11 1 1
14 39207 2 1 12 ILE HD12 H 144.692 -7.452 8.478 1.00 . B B . 12 ILE HD12 1 1
14 39208 2 1 12 ILE HD13 H 145.631 -8.939 8.608 1.00 . B B . 12 ILE HD13 1 1
14 39209 2 1 12 ILE HG12 H 146.775 -6.545 8.126 1.00 . B B . 12 ILE HG12 1 1
14 39210 2 1 12 ILE HG13 H 146.422 -7.018 6.462 1.00 . B B . 12 ILE HG13 1 1
14 39211 2 1 12 ILE HG21 H 148.584 -9.717 8.907 1.00 . B B . 12 ILE HG21 1 1
14 39212 2 1 12 ILE HG22 H 147.242 -8.746 9.508 1.00 . B B . 12 ILE HG22 1 1
14 39213 2 1 12 ILE HG23 H 148.842 -8.029 9.338 1.00 . B B . 12 ILE HG23 1 1
14 39214 2 1 12 ILE N N 148.656 -7.186 5.504 1.00 . B B . 12 ILE N 1 1
14 39215 2 1 12 ILE O O 151.130 -8.201 7.756 1.00 . B B . 12 ILE O 1 1
14 39216 2 1 13 ASN C C 152.768 -9.626 5.780 1.00 . B B . 13 ASN C 1 1
14 39217 2 1 13 ASN CA C 151.463 -10.356 6.082 1.00 . B B . 13 ASN CA 1 1
14 39218 2 1 13 ASN CB C 151.255 -11.466 5.050 1.00 . B B . 13 ASN CB 1 1
14 39219 2 1 13 ASN CG C 150.063 -12.330 5.447 1.00 . B B . 13 ASN CG 1 1
14 39220 2 1 13 ASN H H 149.579 -9.613 5.447 1.00 . B B . 13 ASN H 1 1
14 39221 2 1 13 ASN HA H 151.541 -10.810 7.058 1.00 . B B . 13 ASN HA 1 1
14 39222 2 1 13 ASN HB2 H 151.072 -11.024 4.081 1.00 . B B . 13 ASN HB2 1 1
14 39223 2 1 13 ASN HB3 H 152.142 -12.081 5.002 1.00 . B B . 13 ASN HB3 1 1
14 39224 2 1 13 ASN HD21 H 149.848 -13.120 3.638 1.00 . B B . 13 ASN HD21 1 1
14 39225 2 1 13 ASN HD22 H 148.735 -13.659 4.801 1.00 . B B . 13 ASN HD22 1 1
14 39226 2 1 13 ASN N N 150.314 -9.458 6.075 1.00 . B B . 13 ASN N 1 1
14 39227 2 1 13 ASN ND2 N 149.502 -13.101 4.555 1.00 . B B . 13 ASN ND2 1 1
14 39228 2 1 13 ASN O O 153.797 -9.896 6.407 1.00 . B B . 13 ASN O 1 1
14 39229 2 1 13 ASN OD1 O 149.631 -12.302 6.598 1.00 . B B . 13 ASN OD1 1 1
14 39230 2 1 14 VAL C C 154.289 -6.949 5.558 1.00 . B B . 14 VAL C 1 1
14 39231 2 1 14 VAL CA C 153.938 -7.963 4.477 1.00 . B B . 14 VAL CA 1 1
14 39232 2 1 14 VAL CB C 153.771 -7.269 3.117 1.00 . B B . 14 VAL CB 1 1
14 39233 2 1 14 VAL CG1 C 153.439 -8.315 2.047 1.00 . B B . 14 VAL CG1 1 1
14 39234 2 1 14 VAL CG2 C 152.634 -6.253 3.192 1.00 . B B . 14 VAL CG2 1 1
14 39235 2 1 14 VAL H H 151.892 -8.516 4.351 1.00 . B B . 14 VAL H 1 1
14 39236 2 1 14 VAL HA H 154.753 -8.669 4.398 1.00 . B B . 14 VAL HA 1 1
14 39237 2 1 14 VAL HB H 154.688 -6.765 2.851 1.00 . B B . 14 VAL HB 1 1
14 39238 2 1 14 VAL HG11 H 153.049 -7.821 1.167 1.00 . B B . 14 VAL HG11 1 1
14 39239 2 1 14 VAL HG12 H 152.699 -9.002 2.430 1.00 . B B . 14 VAL HG12 1 1
14 39240 2 1 14 VAL HG13 H 154.334 -8.861 1.784 1.00 . B B . 14 VAL HG13 1 1
14 39241 2 1 14 VAL HG21 H 152.529 -5.757 2.237 1.00 . B B . 14 VAL HG21 1 1
14 39242 2 1 14 VAL HG22 H 152.853 -5.522 3.956 1.00 . B B . 14 VAL HG22 1 1
14 39243 2 1 14 VAL HG23 H 151.720 -6.765 3.434 1.00 . B B . 14 VAL HG23 1 1
14 39244 2 1 14 VAL N N 152.731 -8.699 4.824 1.00 . B B . 14 VAL N 1 1
14 39245 2 1 14 VAL O O 155.464 -6.767 5.887 1.00 . B B . 14 VAL O 1 1
14 39246 2 1 15 PHE C C 154.218 -6.000 8.379 1.00 . B B . 15 PHE C 1 1
14 39247 2 1 15 PHE CA C 153.552 -5.326 7.184 1.00 . B B . 15 PHE CA 1 1
14 39248 2 1 15 PHE CB C 152.242 -4.676 7.633 1.00 . B B . 15 PHE CB 1 1
14 39249 2 1 15 PHE CD1 C 152.836 -2.295 8.239 1.00 . B B . 15 PHE CD1 1 1
14 39250 2 1 15 PHE CD2 C 152.464 -3.899 10.020 1.00 . B B . 15 PHE CD2 1 1
14 39251 2 1 15 PHE CE1 C 153.088 -1.300 9.191 1.00 . B B . 15 PHE CE1 1 1
14 39252 2 1 15 PHE CE2 C 152.717 -2.903 10.970 1.00 . B B . 15 PHE CE2 1 1
14 39253 2 1 15 PHE CG C 152.525 -3.596 8.653 1.00 . B B . 15 PHE CG 1 1
14 39254 2 1 15 PHE CZ C 153.029 -1.603 10.555 1.00 . B B . 15 PHE CZ 1 1
14 39255 2 1 15 PHE H H 152.350 -6.476 5.854 1.00 . B B . 15 PHE H 1 1
14 39256 2 1 15 PHE HA H 154.209 -4.562 6.797 1.00 . B B . 15 PHE HA 1 1
14 39257 2 1 15 PHE HB2 H 151.748 -4.239 6.778 1.00 . B B . 15 PHE HB2 1 1
14 39258 2 1 15 PHE HB3 H 151.602 -5.425 8.074 1.00 . B B . 15 PHE HB3 1 1
14 39259 2 1 15 PHE HD1 H 152.885 -2.060 7.187 1.00 . B B . 15 PHE HD1 1 1
14 39260 2 1 15 PHE HD2 H 152.223 -4.901 10.340 1.00 . B B . 15 PHE HD2 1 1
14 39261 2 1 15 PHE HE1 H 153.326 -0.296 8.871 1.00 . B B . 15 PHE HE1 1 1
14 39262 2 1 15 PHE HE2 H 152.672 -3.138 12.023 1.00 . B B . 15 PHE HE2 1 1
14 39263 2 1 15 PHE HZ H 153.223 -0.834 11.288 1.00 . B B . 15 PHE HZ 1 1
14 39264 2 1 15 PHE N N 153.279 -6.298 6.133 1.00 . B B . 15 PHE N 1 1
14 39265 2 1 15 PHE O O 155.270 -5.562 8.848 1.00 . B B . 15 PHE O 1 1
14 39266 2 1 16 HIS C C 155.485 -8.474 9.694 1.00 . B B . 16 HIS C 1 1
14 39267 2 1 16 HIS CA C 154.143 -7.812 9.998 1.00 . B B . 16 HIS CA 1 1
14 39268 2 1 16 HIS CB C 153.135 -8.855 10.480 1.00 . B B . 16 HIS CB 1 1
14 39269 2 1 16 HIS CD2 C 151.782 -7.810 12.472 1.00 . B B . 16 HIS CD2 1 1
14 39270 2 1 16 HIS CE1 C 150.061 -7.106 11.365 1.00 . B B . 16 HIS CE1 1 1
14 39271 2 1 16 HIS CG C 151.990 -8.152 11.159 1.00 . B B . 16 HIS CG 1 1
14 39272 2 1 16 HIS H H 152.768 -7.382 8.442 1.00 . B B . 16 HIS H 1 1
14 39273 2 1 16 HIS HA H 154.298 -7.108 10.802 1.00 . B B . 16 HIS HA 1 1
14 39274 2 1 16 HIS HB2 H 152.765 -9.418 9.636 1.00 . B B . 16 HIS HB2 1 1
14 39275 2 1 16 HIS HB3 H 153.613 -9.523 11.180 1.00 . B B . 16 HIS HB3 1 1
14 39276 2 1 16 HIS HD1 H 150.716 -7.782 9.506 1.00 . B B . 16 HIS HD1 1 1
14 39277 2 1 16 HIS HD2 H 152.462 -8.022 13.284 1.00 . B B . 16 HIS HD2 1 1
14 39278 2 1 16 HIS HE1 H 149.115 -6.647 11.115 1.00 . B B . 16 HIS HE1 1 1
14 39279 2 1 16 HIS HE2 H 150.164 -6.794 13.419 1.00 . B B . 16 HIS HE2 1 1
14 39280 2 1 16 HIS N N 153.600 -7.076 8.862 1.00 . B B . 16 HIS N 1 1
14 39281 2 1 16 HIS ND1 N 150.878 -7.694 10.469 1.00 . B B . 16 HIS ND1 1 1
14 39282 2 1 16 HIS NE2 N 150.565 -7.150 12.599 1.00 . B B . 16 HIS NE2 1 1
14 39283 2 1 16 HIS O O 156.407 -8.410 10.509 1.00 . B B . 16 HIS O 1 1
14 39284 2 1 17 ALA C C 157.993 -8.836 8.035 1.00 . B B . 17 ALA C 1 1
14 39285 2 1 17 ALA CA C 156.845 -9.818 8.213 1.00 . B B . 17 ALA CA 1 1
14 39286 2 1 17 ALA CB C 156.668 -10.632 6.931 1.00 . B B . 17 ALA CB 1 1
14 39287 2 1 17 ALA H H 154.832 -9.185 7.923 1.00 . B B . 17 ALA H 1 1
14 39288 2 1 17 ALA HA H 157.095 -10.494 9.017 1.00 . B B . 17 ALA HA 1 1
14 39289 2 1 17 ALA HB1 H 157.638 -10.892 6.533 1.00 . B B . 17 ALA HB1 1 1
14 39290 2 1 17 ALA HB2 H 156.127 -10.045 6.203 1.00 . B B . 17 ALA HB2 1 1
14 39291 2 1 17 ALA HB3 H 156.116 -11.534 7.148 1.00 . B B . 17 ALA HB3 1 1
14 39292 2 1 17 ALA N N 155.596 -9.136 8.541 1.00 . B B . 17 ALA N 1 1
14 39293 2 1 17 ALA O O 159.041 -8.982 8.664 1.00 . B B . 17 ALA O 1 1
14 39294 2 1 18 HIS C C 159.155 -6.065 8.255 1.00 . B B . 18 HIS C 1 1
14 39295 2 1 18 HIS CA C 158.844 -6.843 6.982 1.00 . B B . 18 HIS CA 1 1
14 39296 2 1 18 HIS CB C 158.464 -5.897 5.847 1.00 . B B . 18 HIS CB 1 1
14 39297 2 1 18 HIS CD2 C 157.609 -7.270 3.766 1.00 . B B . 18 HIS CD2 1 1
14 39298 2 1 18 HIS CE1 C 159.515 -7.546 2.774 1.00 . B B . 18 HIS CE1 1 1
14 39299 2 1 18 HIS CG C 158.554 -6.644 4.542 1.00 . B B . 18 HIS CG 1 1
14 39300 2 1 18 HIS H H 156.942 -7.746 6.719 1.00 . B B . 18 HIS H 1 1
14 39301 2 1 18 HIS HA H 159.741 -7.368 6.688 1.00 . B B . 18 HIS HA 1 1
14 39302 2 1 18 HIS HB2 H 157.453 -5.542 5.995 1.00 . B B . 18 HIS HB2 1 1
14 39303 2 1 18 HIS HB3 H 159.144 -5.060 5.832 1.00 . B B . 18 HIS HB3 1 1
14 39304 2 1 18 HIS HD1 H 160.637 -6.511 4.186 1.00 . B B . 18 HIS HD1 1 1
14 39305 2 1 18 HIS HD2 H 156.558 -7.321 3.989 1.00 . B B . 18 HIS HD2 1 1
14 39306 2 1 18 HIS HE1 H 160.273 -7.844 2.066 1.00 . B B . 18 HIS HE1 1 1
14 39307 2 1 18 HIS HE2 H 157.787 -8.342 1.930 1.00 . B B . 18 HIS HE2 1 1
14 39308 2 1 18 HIS N N 157.798 -7.831 7.192 1.00 . B B . 18 HIS N 1 1
14 39309 2 1 18 HIS ND1 N 159.762 -6.835 3.889 1.00 . B B . 18 HIS ND1 1 1
14 39310 2 1 18 HIS NE2 N 158.218 -7.836 2.651 1.00 . B B . 18 HIS NE2 1 1
14 39311 2 1 18 HIS O O 160.322 -5.861 8.591 1.00 . B B . 18 HIS O 1 1
14 39312 2 1 19 SER C C 159.044 -5.734 11.234 1.00 . B B . 19 SER C 1 1
14 39313 2 1 19 SER CA C 158.337 -4.874 10.193 1.00 . B B . 19 SER CA 1 1
14 39314 2 1 19 SER CB C 157.001 -4.387 10.754 1.00 . B B . 19 SER CB 1 1
14 39315 2 1 19 SER H H 157.201 -5.810 8.661 1.00 . B B . 19 SER H 1 1
14 39316 2 1 19 SER HA H 158.954 -4.016 9.972 1.00 . B B . 19 SER HA 1 1
14 39317 2 1 19 SER HB2 H 157.175 -3.724 11.584 1.00 . B B . 19 SER HB2 1 1
14 39318 2 1 19 SER HB3 H 156.459 -3.858 9.982 1.00 . B B . 19 SER HB3 1 1
14 39319 2 1 19 SER HG H 156.656 -6.300 10.854 1.00 . B B . 19 SER HG 1 1
14 39320 2 1 19 SER N N 158.116 -5.627 8.965 1.00 . B B . 19 SER N 1 1
14 39321 2 1 19 SER O O 159.870 -5.238 12.003 1.00 . B B . 19 SER O 1 1
14 39322 2 1 19 SER OG O 156.243 -5.505 11.200 1.00 . B B . 19 SER OG 1 1
14 39323 2 1 20 GLY C C 160.821 -8.140 11.891 1.00 . B B . 20 GLY C 1 1
14 39324 2 1 20 GLY CA C 159.336 -7.965 12.177 1.00 . B B . 20 GLY CA 1 1
14 39325 2 1 20 GLY H H 158.056 -7.361 10.597 1.00 . B B . 20 GLY H 1 1
14 39326 2 1 20 GLY HA2 H 159.212 -7.595 13.181 1.00 . B B . 20 GLY HA2 1 1
14 39327 2 1 20 GLY HA3 H 158.847 -8.924 12.090 1.00 . B B . 20 GLY HA3 1 1
14 39328 2 1 20 GLY N N 158.717 -7.028 11.242 1.00 . B B . 20 GLY N 1 1
14 39329 2 1 20 GLY O O 161.640 -8.229 12.806 1.00 . B B . 20 GLY O 1 1
14 39330 2 1 21 LYS C C 163.435 -7.276 10.672 1.00 . B B . 21 LYS C 1 1
14 39331 2 1 21 LYS CA C 162.530 -8.399 10.178 1.00 . B B . 21 LYS CA 1 1
14 39332 2 1 21 LYS CB C 162.578 -8.465 8.651 1.00 . B B . 21 LYS CB 1 1
14 39333 2 1 21 LYS CD C 164.060 -8.809 6.669 1.00 . B B . 21 LYS CD 1 1
14 39334 2 1 21 LYS CE C 165.434 -9.305 6.214 1.00 . B B . 21 LYS CE 1 1
14 39335 2 1 21 LYS CG C 163.998 -8.809 8.197 1.00 . B B . 21 LYS CG 1 1
14 39336 2 1 21 LYS H H 160.445 -8.146 9.930 1.00 . B B . 21 LYS H 1 1
14 39337 2 1 21 LYS HA H 162.890 -9.336 10.573 1.00 . B B . 21 LYS HA 1 1
14 39338 2 1 21 LYS HB2 H 161.889 -9.223 8.303 1.00 . B B . 21 LYS HB2 1 1
14 39339 2 1 21 LYS HB3 H 162.294 -7.507 8.241 1.00 . B B . 21 LYS HB3 1 1
14 39340 2 1 21 LYS HD2 H 163.293 -9.462 6.278 1.00 . B B . 21 LYS HD2 1 1
14 39341 2 1 21 LYS HD3 H 163.902 -7.807 6.301 1.00 . B B . 21 LYS HD3 1 1
14 39342 2 1 21 LYS HE2 H 166.202 -8.666 6.625 1.00 . B B . 21 LYS HE2 1 1
14 39343 2 1 21 LYS HE3 H 165.584 -10.317 6.560 1.00 . B B . 21 LYS HE3 1 1
14 39344 2 1 21 LYS HG2 H 164.688 -8.074 8.586 1.00 . B B . 21 LYS HG2 1 1
14 39345 2 1 21 LYS HG3 H 164.267 -9.786 8.567 1.00 . B B . 21 LYS HG3 1 1
14 39346 2 1 21 LYS HZ1 H 164.641 -9.694 4.327 1.00 . B B . 21 LYS HZ1 1 1
14 39347 2 1 21 LYS HZ2 H 166.334 -9.817 4.408 1.00 . B B . 21 LYS HZ2 1 1
14 39348 2 1 21 LYS HZ3 H 165.589 -8.289 4.403 1.00 . B B . 21 LYS HZ3 1 1
14 39349 2 1 21 LYS N N 161.151 -8.209 10.607 1.00 . B B . 21 LYS N 1 1
14 39350 2 1 21 LYS NZ N 165.505 -9.274 4.725 1.00 . B B . 21 LYS NZ 1 1
14 39351 2 1 21 LYS O O 164.586 -7.513 11.040 1.00 . B B . 21 LYS O 1 1
14 39352 2 1 22 GLU C C 163.095 -4.237 12.331 1.00 . B B . 22 GLU C 1 1
14 39353 2 1 22 GLU CA C 163.699 -4.892 11.091 1.00 . B B . 22 GLU CA 1 1
14 39354 2 1 22 GLU CB C 163.752 -3.875 9.953 1.00 . B B . 22 GLU CB 1 1
14 39355 2 1 22 GLU CD C 165.893 -4.858 9.088 1.00 . B B . 22 GLU CD 1 1
14 39356 2 1 22 GLU CG C 164.452 -4.493 8.740 1.00 . B B . 22 GLU CG 1 1
14 39357 2 1 22 GLU H H 162.000 -5.922 10.344 1.00 . B B . 22 GLU H 1 1
14 39358 2 1 22 GLU HA H 164.704 -5.207 11.321 1.00 . B B . 22 GLU HA 1 1
14 39359 2 1 22 GLU HB2 H 162.746 -3.598 9.681 1.00 . B B . 22 GLU HB2 1 1
14 39360 2 1 22 GLU HB3 H 164.296 -2.999 10.275 1.00 . B B . 22 GLU HB3 1 1
14 39361 2 1 22 GLU HG2 H 163.922 -5.383 8.437 1.00 . B B . 22 GLU HG2 1 1
14 39362 2 1 22 GLU HG3 H 164.451 -3.782 7.927 1.00 . B B . 22 GLU HG3 1 1
14 39363 2 1 22 GLU N N 162.919 -6.052 10.661 1.00 . B B . 22 GLU N 1 1
14 39364 2 1 22 GLU O O 161.887 -4.306 12.561 1.00 . B B . 22 GLU O 1 1
14 39365 2 1 22 GLU OE1 O 166.395 -4.338 10.070 1.00 . B B . 22 GLU OE1 1 1
14 39366 2 1 22 GLU OE2 O 166.476 -5.643 8.358 1.00 . B B . 22 GLU OE2 1 1
14 39367 2 1 23 GLY C C 162.436 -3.733 15.041 1.00 . B B . 23 GLY C 1 1
14 39368 2 1 23 GLY CA C 163.492 -2.906 14.323 1.00 . B B . 23 GLY CA 1 1
14 39369 2 1 23 GLY H H 164.897 -3.554 12.875 1.00 . B B . 23 GLY H 1 1
14 39370 2 1 23 GLY HA2 H 164.335 -2.752 14.983 1.00 . B B . 23 GLY HA2 1 1
14 39371 2 1 23 GLY HA3 H 163.070 -1.949 14.056 1.00 . B B . 23 GLY HA3 1 1
14 39372 2 1 23 GLY N N 163.947 -3.586 13.116 1.00 . B B . 23 GLY N 1 1
14 39373 2 1 23 GLY O O 162.304 -4.932 14.799 1.00 . B B . 23 GLY O 1 1
14 39374 2 1 24 ASP C C 159.483 -4.147 15.735 1.00 . B B . 24 ASP C 1 1
14 39375 2 1 24 ASP CA C 160.640 -3.786 16.661 1.00 . B B . 24 ASP CA 1 1
14 39376 2 1 24 ASP CB C 160.128 -2.907 17.803 1.00 . B B . 24 ASP CB 1 1
14 39377 2 1 24 ASP CG C 161.231 -2.697 18.835 1.00 . B B . 24 ASP CG 1 1
14 39378 2 1 24 ASP H H 161.826 -2.130 16.079 1.00 . B B . 24 ASP H 1 1
14 39379 2 1 24 ASP HA H 161.053 -4.693 17.077 1.00 . B B . 24 ASP HA 1 1
14 39380 2 1 24 ASP HB2 H 159.819 -1.951 17.409 1.00 . B B . 24 ASP HB2 1 1
14 39381 2 1 24 ASP HB3 H 159.284 -3.388 18.276 1.00 . B B . 24 ASP HB3 1 1
14 39382 2 1 24 ASP N N 161.681 -3.087 15.924 1.00 . B B . 24 ASP N 1 1
14 39383 2 1 24 ASP O O 159.047 -3.331 14.919 1.00 . B B . 24 ASP O 1 1
14 39384 2 1 24 ASP OD1 O 162.220 -3.407 18.767 1.00 . B B . 24 ASP OD1 1 1
14 39385 2 1 24 ASP OD2 O 161.070 -1.830 19.677 1.00 . B B . 24 ASP OD2 1 1
14 39386 2 1 25 LYS C C 156.641 -4.982 15.276 1.00 . B B . 25 LYS C 1 1
14 39387 2 1 25 LYS CA C 157.880 -5.840 15.054 1.00 . B B . 25 LYS CA 1 1
14 39388 2 1 25 LYS CB C 157.559 -7.294 15.405 1.00 . B B . 25 LYS CB 1 1
14 39389 2 1 25 LYS CD C 156.113 -9.253 14.851 1.00 . B B . 25 LYS CD 1 1
14 39390 2 1 25 LYS CE C 155.148 -9.835 13.815 1.00 . B B . 25 LYS CE 1 1
14 39391 2 1 25 LYS CG C 156.475 -7.817 14.465 1.00 . B B . 25 LYS CG 1 1
14 39392 2 1 25 LYS H H 159.383 -5.976 16.539 1.00 . B B . 25 LYS H 1 1
14 39393 2 1 25 LYS HA H 158.160 -5.785 14.014 1.00 . B B . 25 LYS HA 1 1
14 39394 2 1 25 LYS HB2 H 158.450 -7.895 15.302 1.00 . B B . 25 LYS HB2 1 1
14 39395 2 1 25 LYS HB3 H 157.206 -7.346 16.423 1.00 . B B . 25 LYS HB3 1 1
14 39396 2 1 25 LYS HD2 H 157.011 -9.853 14.886 1.00 . B B . 25 LYS HD2 1 1
14 39397 2 1 25 LYS HD3 H 155.640 -9.256 15.821 1.00 . B B . 25 LYS HD3 1 1
14 39398 2 1 25 LYS HE2 H 154.550 -10.607 14.275 1.00 . B B . 25 LYS HE2 1 1
14 39399 2 1 25 LYS HE3 H 154.502 -9.053 13.444 1.00 . B B . 25 LYS HE3 1 1
14 39400 2 1 25 LYS HG2 H 155.600 -7.189 14.548 1.00 . B B . 25 LYS HG2 1 1
14 39401 2 1 25 LYS HG3 H 156.839 -7.799 13.449 1.00 . B B . 25 LYS HG3 1 1
14 39402 2 1 25 LYS HZ1 H 155.342 -10.413 11.824 1.00 . B B . 25 LYS HZ1 1 1
14 39403 2 1 25 LYS HZ2 H 156.197 -11.394 12.917 1.00 . B B . 25 LYS HZ2 1 1
14 39404 2 1 25 LYS HZ3 H 156.781 -9.847 12.523 1.00 . B B . 25 LYS HZ3 1 1
14 39405 2 1 25 LYS N N 158.993 -5.374 15.871 1.00 . B B . 25 LYS N 1 1
14 39406 2 1 25 LYS NZ N 155.926 -10.416 12.684 1.00 . B B . 25 LYS NZ 1 1
14 39407 2 1 25 LYS O O 155.896 -4.688 14.340 1.00 . B B . 25 LYS O 1 1
14 39408 2 1 26 TYR C C 155.302 -2.417 16.237 1.00 . B B . 26 TYR C 1 1
14 39409 2 1 26 TYR CA C 155.264 -3.796 16.889 1.00 . B B . 26 TYR CA 1 1
14 39410 2 1 26 TYR CB C 155.213 -3.645 18.407 1.00 . B B . 26 TYR CB 1 1
14 39411 2 1 26 TYR CD1 C 153.755 -5.519 19.251 1.00 . B B . 26 TYR CD1 1 1
14 39412 2 1 26 TYR CD2 C 156.163 -5.753 19.406 1.00 . B B . 26 TYR CD2 1 1
14 39413 2 1 26 TYR CE1 C 153.595 -6.780 19.839 1.00 . B B . 26 TYR CE1 1 1
14 39414 2 1 26 TYR CE2 C 156.004 -7.013 19.995 1.00 . B B . 26 TYR CE2 1 1
14 39415 2 1 26 TYR CG C 155.039 -5.007 19.034 1.00 . B B . 26 TYR CG 1 1
14 39416 2 1 26 TYR CZ C 154.719 -7.527 20.210 1.00 . B B . 26 TYR CZ 1 1
14 39417 2 1 26 TYR H H 157.048 -4.880 17.227 1.00 . B B . 26 TYR H 1 1
14 39418 2 1 26 TYR HA H 154.371 -4.307 16.567 1.00 . B B . 26 TYR HA 1 1
14 39419 2 1 26 TYR HB2 H 156.135 -3.201 18.757 1.00 . B B . 26 TYR HB2 1 1
14 39420 2 1 26 TYR HB3 H 154.381 -3.014 18.680 1.00 . B B . 26 TYR HB3 1 1
14 39421 2 1 26 TYR HD1 H 152.888 -4.943 18.964 1.00 . B B . 26 TYR HD1 1 1
14 39422 2 1 26 TYR HD2 H 157.153 -5.359 19.234 1.00 . B B . 26 TYR HD2 1 1
14 39423 2 1 26 TYR HE1 H 152.604 -7.177 20.005 1.00 . B B . 26 TYR HE1 1 1
14 39424 2 1 26 TYR HE2 H 156.871 -7.588 20.282 1.00 . B B . 26 TYR HE2 1 1
14 39425 2 1 26 TYR HH H 155.103 -8.797 21.583 1.00 . B B . 26 TYR HH 1 1
14 39426 2 1 26 TYR N N 156.422 -4.601 16.527 1.00 . B B . 26 TYR N 1 1
14 39427 2 1 26 TYR O O 154.257 -1.853 15.912 1.00 . B B . 26 TYR O 1 1
14 39428 2 1 26 TYR OH O 154.561 -8.769 20.792 1.00 . B B . 26 TYR OH 1 1
14 39429 2 1 27 LYS C C 157.380 -0.580 14.130 1.00 . B B . 27 LYS C 1 1
14 39430 2 1 27 LYS CA C 156.630 -0.538 15.459 1.00 . B B . 27 LYS CA 1 1
14 39431 2 1 27 LYS CB C 157.364 0.400 16.420 1.00 . B B . 27 LYS CB 1 1
14 39432 2 1 27 LYS CD C 157.209 1.606 18.603 1.00 . B B . 27 LYS CD 1 1
14 39433 2 1 27 LYS CE C 156.446 1.695 19.927 1.00 . B B . 27 LYS CE 1 1
14 39434 2 1 27 LYS CG C 156.535 0.578 17.692 1.00 . B B . 27 LYS CG 1 1
14 39435 2 1 27 LYS H H 157.305 -2.348 16.345 1.00 . B B . 27 LYS H 1 1
14 39436 2 1 27 LYS HA H 155.644 -0.134 15.280 1.00 . B B . 27 LYS HA 1 1
14 39437 2 1 27 LYS HB2 H 158.326 -0.023 16.671 1.00 . B B . 27 LYS HB2 1 1
14 39438 2 1 27 LYS HB3 H 157.506 1.363 15.949 1.00 . B B . 27 LYS HB3 1 1
14 39439 2 1 27 LYS HD2 H 158.229 1.303 18.793 1.00 . B B . 27 LYS HD2 1 1
14 39440 2 1 27 LYS HD3 H 157.204 2.572 18.121 1.00 . B B . 27 LYS HD3 1 1
14 39441 2 1 27 LYS HE2 H 155.385 1.696 19.730 1.00 . B B . 27 LYS HE2 1 1
14 39442 2 1 27 LYS HE3 H 156.698 0.846 20.545 1.00 . B B . 27 LYS HE3 1 1
14 39443 2 1 27 LYS HG2 H 155.544 0.923 17.431 1.00 . B B . 27 LYS HG2 1 1
14 39444 2 1 27 LYS HG3 H 156.462 -0.367 18.211 1.00 . B B . 27 LYS HG3 1 1
14 39445 2 1 27 LYS HZ1 H 157.764 3.259 20.318 1.00 . B B . 27 LYS HZ1 1 1
14 39446 2 1 27 LYS HZ2 H 156.837 2.782 21.659 1.00 . B B . 27 LYS HZ2 1 1
14 39447 2 1 27 LYS HZ3 H 156.127 3.694 20.414 1.00 . B B . 27 LYS HZ3 1 1
14 39448 2 1 27 LYS N N 156.502 -1.865 16.059 1.00 . B B . 27 LYS N 1 1
14 39449 2 1 27 LYS NZ N 156.823 2.952 20.632 1.00 . B B . 27 LYS NZ 1 1
14 39450 2 1 27 LYS O O 158.353 -1.325 13.958 1.00 . B B . 27 LYS O 1 1
14 39451 2 1 28 LEU C C 158.336 1.687 11.841 1.00 . B B . 28 LEU C 1 1
14 39452 2 1 28 LEU CA C 157.561 0.373 11.899 1.00 . B B . 28 LEU CA 1 1
14 39453 2 1 28 LEU CB C 156.502 0.343 10.782 1.00 . B B . 28 LEU CB 1 1
14 39454 2 1 28 LEU CD1 C 157.668 -1.129 9.094 1.00 . B B . 28 LEU CD1 1 1
14 39455 2 1 28 LEU CD2 C 156.217 0.774 8.326 1.00 . B B . 28 LEU CD2 1 1
14 39456 2 1 28 LEU CG C 157.193 0.303 9.411 1.00 . B B . 28 LEU CG 1 1
14 39457 2 1 28 LEU H H 156.169 0.842 13.417 1.00 . B B . 28 LEU H 1 1
14 39458 2 1 28 LEU HA H 158.249 -0.447 11.765 1.00 . B B . 28 LEU HA 1 1
14 39459 2 1 28 LEU HB2 H 155.884 -0.538 10.897 1.00 . B B . 28 LEU HB2 1 1
14 39460 2 1 28 LEU HB3 H 155.883 1.226 10.847 1.00 . B B . 28 LEU HB3 1 1
14 39461 2 1 28 LEU HD11 H 156.981 -1.599 8.404 1.00 . B B . 28 LEU HD11 1 1
14 39462 2 1 28 LEU HD12 H 157.713 -1.714 10.001 1.00 . B B . 28 LEU HD12 1 1
14 39463 2 1 28 LEU HD13 H 158.649 -1.089 8.648 1.00 . B B . 28 LEU HD13 1 1
14 39464 2 1 28 LEU HD21 H 156.757 0.939 7.405 1.00 . B B . 28 LEU HD21 1 1
14 39465 2 1 28 LEU HD22 H 155.746 1.695 8.635 1.00 . B B . 28 LEU HD22 1 1
14 39466 2 1 28 LEU HD23 H 155.463 0.018 8.169 1.00 . B B . 28 LEU HD23 1 1
14 39467 2 1 28 LEU HG H 158.051 0.960 9.427 1.00 . B B . 28 LEU HG 1 1
14 39468 2 1 28 LEU N N 156.930 0.262 13.205 1.00 . B B . 28 LEU N 1 1
14 39469 2 1 28 LEU O O 157.802 2.742 12.180 1.00 . B B . 28 LEU O 1 1
14 39470 2 1 29 SER C C 160.469 3.272 9.858 1.00 . B B . 29 SER C 1 1
14 39471 2 1 29 SER CA C 160.411 2.828 11.309 1.00 . B B . 29 SER CA 1 1
14 39472 2 1 29 SER CB C 161.822 2.555 11.830 1.00 . B B . 29 SER CB 1 1
14 39473 2 1 29 SER H H 159.965 0.759 11.145 1.00 . B B . 29 SER H 1 1
14 39474 2 1 29 SER HA H 159.964 3.614 11.900 1.00 . B B . 29 SER HA 1 1
14 39475 2 1 29 SER HB2 H 161.770 2.156 12.830 1.00 . B B . 29 SER HB2 1 1
14 39476 2 1 29 SER HB3 H 162.310 1.838 11.187 1.00 . B B . 29 SER HB3 1 1
14 39477 2 1 29 SER HG H 163.478 3.558 12.022 1.00 . B B . 29 SER HG 1 1
14 39478 2 1 29 SER N N 159.588 1.624 11.407 1.00 . B B . 29 SER N 1 1
14 39479 2 1 29 SER O O 160.402 2.447 8.946 1.00 . B B . 29 SER O 1 1
14 39480 2 1 29 SER OG O 162.558 3.771 11.850 1.00 . B B . 29 SER OG 1 1
14 39481 2 1 30 LYS C C 161.694 4.355 7.488 1.00 . B B . 30 LYS C 1 1
14 39482 2 1 30 LYS CA C 160.567 5.026 8.249 1.00 . B B . 30 LYS CA 1 1
14 39483 2 1 30 LYS CB C 160.750 6.529 8.123 1.00 . B B . 30 LYS CB 1 1
14 39484 2 1 30 LYS CD C 160.859 8.358 6.427 1.00 . B B . 30 LYS CD 1 1
14 39485 2 1 30 LYS CE C 160.435 8.763 5.014 1.00 . B B . 30 LYS CE 1 1
14 39486 2 1 30 LYS CG C 160.553 6.892 6.646 1.00 . B B . 30 LYS CG 1 1
14 39487 2 1 30 LYS H H 160.576 5.213 10.362 1.00 . B B . 30 LYS H 1 1
14 39488 2 1 30 LYS HA H 159.630 4.754 7.794 1.00 . B B . 30 LYS HA 1 1
14 39489 2 1 30 LYS HB2 H 160.017 7.040 8.731 1.00 . B B . 30 LYS HB2 1 1
14 39490 2 1 30 LYS HB3 H 161.745 6.806 8.433 1.00 . B B . 30 LYS HB3 1 1
14 39491 2 1 30 LYS HD2 H 160.332 8.949 7.155 1.00 . B B . 30 LYS HD2 1 1
14 39492 2 1 30 LYS HD3 H 161.920 8.504 6.534 1.00 . B B . 30 LYS HD3 1 1
14 39493 2 1 30 LYS HE2 H 161.005 8.198 4.292 1.00 . B B . 30 LYS HE2 1 1
14 39494 2 1 30 LYS HE3 H 159.384 8.559 4.881 1.00 . B B . 30 LYS HE3 1 1
14 39495 2 1 30 LYS HG2 H 161.211 6.301 6.032 1.00 . B B . 30 LYS HG2 1 1
14 39496 2 1 30 LYS HG3 H 159.529 6.698 6.363 1.00 . B B . 30 LYS HG3 1 1
14 39497 2 1 30 LYS HZ1 H 160.365 10.743 5.652 1.00 . B B . 30 LYS HZ1 1 1
14 39498 2 1 30 LYS HZ2 H 160.172 10.547 3.976 1.00 . B B . 30 LYS HZ2 1 1
14 39499 2 1 30 LYS HZ3 H 161.708 10.377 4.683 1.00 . B B . 30 LYS HZ3 1 1
14 39500 2 1 30 LYS N N 160.553 4.571 9.621 1.00 . B B . 30 LYS N 1 1
14 39501 2 1 30 LYS NZ N 160.689 10.217 4.817 1.00 . B B . 30 LYS NZ 1 1
14 39502 2 1 30 LYS O O 161.544 4.043 6.313 1.00 . B B . 30 LYS O 1 1
14 39503 2 1 31 LYS C C 163.421 2.185 6.866 1.00 . B B . 31 LYS C 1 1
14 39504 2 1 31 LYS CA C 163.924 3.495 7.432 1.00 . B B . 31 LYS CA 1 1
14 39505 2 1 31 LYS CB C 165.105 3.236 8.369 1.00 . B B . 31 LYS CB 1 1
14 39506 2 1 31 LYS CD C 167.441 2.350 8.497 1.00 . B B . 31 LYS CD 1 1
14 39507 2 1 31 LYS CE C 168.656 1.924 7.672 1.00 . B B . 31 LYS CE 1 1
14 39508 2 1 31 LYS CG C 166.271 2.659 7.562 1.00 . B B . 31 LYS CG 1 1
14 39509 2 1 31 LYS H H 162.928 4.394 9.077 1.00 . B B . 31 LYS H 1 1
14 39510 2 1 31 LYS HA H 164.245 4.133 6.621 1.00 . B B . 31 LYS HA 1 1
14 39511 2 1 31 LYS HB2 H 165.409 4.164 8.832 1.00 . B B . 31 LYS HB2 1 1
14 39512 2 1 31 LYS HB3 H 164.813 2.530 9.132 1.00 . B B . 31 LYS HB3 1 1
14 39513 2 1 31 LYS HD2 H 167.686 3.232 9.071 1.00 . B B . 31 LYS HD2 1 1
14 39514 2 1 31 LYS HD3 H 167.165 1.549 9.167 1.00 . B B . 31 LYS HD3 1 1
14 39515 2 1 31 LYS HE2 H 168.448 0.982 7.184 1.00 . B B . 31 LYS HE2 1 1
14 39516 2 1 31 LYS HE3 H 168.867 2.677 6.925 1.00 . B B . 31 LYS HE3 1 1
14 39517 2 1 31 LYS HG2 H 165.952 1.749 7.073 1.00 . B B . 31 LYS HG2 1 1
14 39518 2 1 31 LYS HG3 H 166.584 3.373 6.816 1.00 . B B . 31 LYS HG3 1 1
14 39519 2 1 31 LYS HZ1 H 170.330 2.679 8.651 1.00 . B B . 31 LYS HZ1 1 1
14 39520 2 1 31 LYS HZ2 H 170.483 1.058 8.167 1.00 . B B . 31 LYS HZ2 1 1
14 39521 2 1 31 LYS HZ3 H 169.520 1.460 9.508 1.00 . B B . 31 LYS HZ3 1 1
14 39522 2 1 31 LYS N N 162.831 4.131 8.139 1.00 . B B . 31 LYS N 1 1
14 39523 2 1 31 LYS NZ N 169.837 1.769 8.567 1.00 . B B . 31 LYS NZ 1 1
14 39524 2 1 31 LYS O O 163.704 1.841 5.719 1.00 . B B . 31 LYS O 1 1
14 39525 2 1 32 GLU C C 161.071 0.564 6.055 1.00 . B B . 32 GLU C 1 1
14 39526 2 1 32 GLU CA C 162.038 0.246 7.190 1.00 . B B . 32 GLU CA 1 1
14 39527 2 1 32 GLU CB C 161.272 -0.448 8.325 1.00 . B B . 32 GLU CB 1 1
14 39528 2 1 32 GLU CD C 161.484 -1.574 10.557 1.00 . B B . 32 GLU CD 1 1
14 39529 2 1 32 GLU CG C 162.236 -0.831 9.448 1.00 . B B . 32 GLU CG 1 1
14 39530 2 1 32 GLU H H 162.396 1.822 8.550 1.00 . B B . 32 GLU H 1 1
14 39531 2 1 32 GLU HA H 162.817 -0.408 6.828 1.00 . B B . 32 GLU HA 1 1
14 39532 2 1 32 GLU HB2 H 160.517 0.216 8.710 1.00 . B B . 32 GLU HB2 1 1
14 39533 2 1 32 GLU HB3 H 160.802 -1.341 7.941 1.00 . B B . 32 GLU HB3 1 1
14 39534 2 1 32 GLU HG2 H 163.013 -1.464 9.049 1.00 . B B . 32 GLU HG2 1 1
14 39535 2 1 32 GLU HG3 H 162.681 0.061 9.856 1.00 . B B . 32 GLU HG3 1 1
14 39536 2 1 32 GLU N N 162.622 1.483 7.659 1.00 . B B . 32 GLU N 1 1
14 39537 2 1 32 GLU O O 160.936 -0.203 5.102 1.00 . B B . 32 GLU O 1 1
14 39538 2 1 32 GLU OE1 O 160.267 -1.638 10.491 1.00 . B B . 32 GLU OE1 1 1
14 39539 2 1 32 GLU OE2 O 162.135 -2.059 11.465 1.00 . B B . 32 GLU OE2 1 1
14 39540 2 1 33 LEU C C 160.020 2.371 3.818 1.00 . B B . 33 LEU C 1 1
14 39541 2 1 33 LEU CA C 159.386 2.099 5.183 1.00 . B B . 33 LEU CA 1 1
14 39542 2 1 33 LEU CB C 158.659 3.364 5.649 1.00 . B B . 33 LEU CB 1 1
14 39543 2 1 33 LEU CD1 C 156.333 2.753 4.932 1.00 . B B . 33 LEU CD1 1 1
14 39544 2 1 33 LEU CD2 C 157.052 5.144 4.954 1.00 . B B . 33 LEU CD2 1 1
14 39545 2 1 33 LEU CG C 157.507 3.707 4.695 1.00 . B B . 33 LEU CG 1 1
14 39546 2 1 33 LEU H H 160.504 2.261 6.988 1.00 . B B . 33 LEU H 1 1
14 39547 2 1 33 LEU HA H 158.663 1.307 5.078 1.00 . B B . 33 LEU HA 1 1
14 39548 2 1 33 LEU HB2 H 158.271 3.212 6.645 1.00 . B B . 33 LEU HB2 1 1
14 39549 2 1 33 LEU HB3 H 159.358 4.186 5.658 1.00 . B B . 33 LEU HB3 1 1
14 39550 2 1 33 LEU HD11 H 156.172 2.635 5.993 1.00 . B B . 33 LEU HD11 1 1
14 39551 2 1 33 LEU HD12 H 156.550 1.793 4.492 1.00 . B B . 33 LEU HD12 1 1
14 39552 2 1 33 LEU HD13 H 155.443 3.161 4.479 1.00 . B B . 33 LEU HD13 1 1
14 39553 2 1 33 LEU HD21 H 157.876 5.821 4.781 1.00 . B B . 33 LEU HD21 1 1
14 39554 2 1 33 LEU HD22 H 156.718 5.237 5.977 1.00 . B B . 33 LEU HD22 1 1
14 39555 2 1 33 LEU HD23 H 156.238 5.390 4.288 1.00 . B B . 33 LEU HD23 1 1
14 39556 2 1 33 LEU HG H 157.842 3.615 3.672 1.00 . B B . 33 LEU HG 1 1
14 39557 2 1 33 LEU N N 160.371 1.701 6.189 1.00 . B B . 33 LEU N 1 1
14 39558 2 1 33 LEU O O 159.505 1.915 2.799 1.00 . B B . 33 LEU O 1 1
14 39559 2 1 34 LYS C C 162.130 2.082 1.792 1.00 . B B . 34 LYS C 1 1
14 39560 2 1 34 LYS CA C 161.746 3.382 2.480 1.00 . B B . 34 LYS CA 1 1
14 39561 2 1 34 LYS CB C 163.016 4.221 2.648 1.00 . B B . 34 LYS CB 1 1
14 39562 2 1 34 LYS CD C 163.951 6.447 3.251 1.00 . B B . 34 LYS CD 1 1
14 39563 2 1 34 LYS CE C 163.659 7.783 3.929 1.00 . B B . 34 LYS CE 1 1
14 39564 2 1 34 LYS CG C 162.676 5.599 3.209 1.00 . B B . 34 LYS CG 1 1
14 39565 2 1 34 LYS H H 161.525 3.485 4.605 1.00 . B B . 34 LYS H 1 1
14 39566 2 1 34 LYS HA H 161.047 3.922 1.859 1.00 . B B . 34 LYS HA 1 1
14 39567 2 1 34 LYS HB2 H 163.689 3.717 3.326 1.00 . B B . 34 LYS HB2 1 1
14 39568 2 1 34 LYS HB3 H 163.498 4.337 1.689 1.00 . B B . 34 LYS HB3 1 1
14 39569 2 1 34 LYS HD2 H 164.714 5.920 3.806 1.00 . B B . 34 LYS HD2 1 1
14 39570 2 1 34 LYS HD3 H 164.298 6.625 2.243 1.00 . B B . 34 LYS HD3 1 1
14 39571 2 1 34 LYS HE2 H 163.047 8.391 3.281 1.00 . B B . 34 LYS HE2 1 1
14 39572 2 1 34 LYS HE3 H 163.139 7.607 4.856 1.00 . B B . 34 LYS HE3 1 1
14 39573 2 1 34 LYS HG2 H 161.942 6.077 2.576 1.00 . B B . 34 LYS HG2 1 1
14 39574 2 1 34 LYS HG3 H 162.282 5.496 4.207 1.00 . B B . 34 LYS HG3 1 1
14 39575 2 1 34 LYS HZ1 H 165.172 9.117 3.410 1.00 . B B . 34 LYS HZ1 1 1
14 39576 2 1 34 LYS HZ2 H 165.703 7.791 4.332 1.00 . B B . 34 LYS HZ2 1 1
14 39577 2 1 34 LYS HZ3 H 164.845 9.057 5.074 1.00 . B B . 34 LYS HZ3 1 1
14 39578 2 1 34 LYS N N 161.133 3.109 3.775 1.00 . B B . 34 LYS N 1 1
14 39579 2 1 34 LYS NZ N 164.942 8.491 4.206 1.00 . B B . 34 LYS NZ 1 1
14 39580 2 1 34 LYS O O 161.904 1.904 0.591 1.00 . B B . 34 LYS O 1 1
14 39581 2 1 35 GLU C C 161.950 -0.966 1.602 1.00 . B B . 35 GLU C 1 1
14 39582 2 1 35 GLU CA C 163.135 -0.106 2.027 1.00 . B B . 35 GLU CA 1 1
14 39583 2 1 35 GLU CB C 163.960 -0.855 3.077 1.00 . B B . 35 GLU CB 1 1
14 39584 2 1 35 GLU CD C 165.266 -2.940 3.532 1.00 . B B . 35 GLU CD 1 1
14 39585 2 1 35 GLU CG C 164.525 -2.139 2.467 1.00 . B B . 35 GLU CG 1 1
14 39586 2 1 35 GLU H H 162.868 1.373 3.513 1.00 . B B . 35 GLU H 1 1
14 39587 2 1 35 GLU HA H 163.760 0.069 1.165 1.00 . B B . 35 GLU HA 1 1
14 39588 2 1 35 GLU HB2 H 164.773 -0.224 3.412 1.00 . B B . 35 GLU HB2 1 1
14 39589 2 1 35 GLU HB3 H 163.330 -1.105 3.918 1.00 . B B . 35 GLU HB3 1 1
14 39590 2 1 35 GLU HG2 H 163.717 -2.733 2.069 1.00 . B B . 35 GLU HG2 1 1
14 39591 2 1 35 GLU HG3 H 165.209 -1.886 1.671 1.00 . B B . 35 GLU HG3 1 1
14 39592 2 1 35 GLU N N 162.714 1.174 2.566 1.00 . B B . 35 GLU N 1 1
14 39593 2 1 35 GLU O O 162.001 -1.635 0.570 1.00 . B B . 35 GLU O 1 1
14 39594 2 1 35 GLU OE1 O 165.292 -2.496 4.668 1.00 . B B . 35 GLU OE1 1 1
14 39595 2 1 35 GLU OE2 O 165.796 -3.987 3.195 1.00 . B B . 35 GLU OE2 1 1
14 39596 2 1 36 LEU C C 159.031 -1.323 0.818 1.00 . B B . 36 LEU C 1 1
14 39597 2 1 36 LEU CA C 159.730 -1.794 2.087 1.00 . B B . 36 LEU CA 1 1
14 39598 2 1 36 LEU CB C 158.742 -1.763 3.257 1.00 . B B . 36 LEU CB 1 1
14 39599 2 1 36 LEU CD1 C 158.057 -4.157 3.005 1.00 . B B . 36 LEU CD1 1 1
14 39600 2 1 36 LEU CD2 C 156.492 -2.509 4.043 1.00 . B B . 36 LEU CD2 1 1
14 39601 2 1 36 LEU CG C 157.568 -2.707 2.972 1.00 . B B . 36 LEU CG 1 1
14 39602 2 1 36 LEU H H 160.898 -0.441 3.234 1.00 . B B . 36 LEU H 1 1
14 39603 2 1 36 LEU HA H 160.056 -2.812 1.945 1.00 . B B . 36 LEU HA 1 1
14 39604 2 1 36 LEU HB2 H 159.244 -2.072 4.162 1.00 . B B . 36 LEU HB2 1 1
14 39605 2 1 36 LEU HB3 H 158.368 -0.758 3.381 1.00 . B B . 36 LEU HB3 1 1
14 39606 2 1 36 LEU HD11 H 158.440 -4.429 2.034 1.00 . B B . 36 LEU HD11 1 1
14 39607 2 1 36 LEU HD12 H 157.235 -4.809 3.262 1.00 . B B . 36 LEU HD12 1 1
14 39608 2 1 36 LEU HD13 H 158.839 -4.258 3.739 1.00 . B B . 36 LEU HD13 1 1
14 39609 2 1 36 LEU HD21 H 156.800 -2.997 4.956 1.00 . B B . 36 LEU HD21 1 1
14 39610 2 1 36 LEU HD22 H 155.561 -2.938 3.702 1.00 . B B . 36 LEU HD22 1 1
14 39611 2 1 36 LEU HD23 H 156.357 -1.454 4.227 1.00 . B B . 36 LEU HD23 1 1
14 39612 2 1 36 LEU HG H 157.152 -2.490 2.000 1.00 . B B . 36 LEU HG 1 1
14 39613 2 1 36 LEU N N 160.890 -0.973 2.411 1.00 . B B . 36 LEU N 1 1
14 39614 2 1 36 LEU O O 158.725 -2.128 -0.061 1.00 . B B . 36 LEU O 1 1
14 39615 2 1 37 LEU C C 159.037 0.442 -1.695 1.00 . B B . 37 LEU C 1 1
14 39616 2 1 37 LEU CA C 158.132 0.507 -0.478 1.00 . B B . 37 LEU CA 1 1
14 39617 2 1 37 LEU CB C 157.680 1.954 -0.252 1.00 . B B . 37 LEU CB 1 1
14 39618 2 1 37 LEU CD1 C 155.182 1.790 -0.131 1.00 . B B . 37 LEU CD1 1 1
14 39619 2 1 37 LEU CD2 C 156.544 0.960 1.789 1.00 . B B . 37 LEU CD2 1 1
14 39620 2 1 37 LEU CG C 156.457 2.018 0.681 1.00 . B B . 37 LEU CG 1 1
14 39621 2 1 37 LEU H H 159.058 0.590 1.432 1.00 . B B . 37 LEU H 1 1
14 39622 2 1 37 LEU HA H 157.259 -0.093 -0.685 1.00 . B B . 37 LEU HA 1 1
14 39623 2 1 37 LEU HB2 H 158.492 2.512 0.190 1.00 . B B . 37 LEU HB2 1 1
14 39624 2 1 37 LEU HB3 H 157.425 2.397 -1.203 1.00 . B B . 37 LEU HB3 1 1
14 39625 2 1 37 LEU HD11 H 155.162 2.469 -0.971 1.00 . B B . 37 LEU HD11 1 1
14 39626 2 1 37 LEU HD12 H 154.320 1.970 0.496 1.00 . B B . 37 LEU HD12 1 1
14 39627 2 1 37 LEU HD13 H 155.158 0.772 -0.490 1.00 . B B . 37 LEU HD13 1 1
14 39628 2 1 37 LEU HD21 H 157.482 1.055 2.307 1.00 . B B . 37 LEU HD21 1 1
14 39629 2 1 37 LEU HD22 H 156.462 -0.027 1.365 1.00 . B B . 37 LEU HD22 1 1
14 39630 2 1 37 LEU HD23 H 155.736 1.114 2.485 1.00 . B B . 37 LEU HD23 1 1
14 39631 2 1 37 LEU HG H 156.413 3.001 1.131 1.00 . B B . 37 LEU HG 1 1
14 39632 2 1 37 LEU N N 158.788 -0.020 0.711 1.00 . B B . 37 LEU N 1 1
14 39633 2 1 37 LEU O O 158.585 0.130 -2.796 1.00 . B B . 37 LEU O 1 1
14 39634 2 1 38 GLN C C 161.385 -0.663 -3.206 1.00 . B B . 38 GLN C 1 1
14 39635 2 1 38 GLN CA C 161.237 0.744 -2.626 1.00 . B B . 38 GLN CA 1 1
14 39636 2 1 38 GLN CB C 162.598 1.259 -2.147 1.00 . B B . 38 GLN CB 1 1
14 39637 2 1 38 GLN CD C 164.924 1.841 -2.840 1.00 . B B . 38 GLN CD 1 1
14 39638 2 1 38 GLN CG C 163.530 1.475 -3.338 1.00 . B B . 38 GLN CG 1 1
14 39639 2 1 38 GLN H H 160.630 1.019 -0.611 1.00 . B B . 38 GLN H 1 1
14 39640 2 1 38 GLN HA H 160.867 1.405 -3.395 1.00 . B B . 38 GLN HA 1 1
14 39641 2 1 38 GLN HB2 H 162.462 2.195 -1.624 1.00 . B B . 38 GLN HB2 1 1
14 39642 2 1 38 GLN HB3 H 163.037 0.535 -1.476 1.00 . B B . 38 GLN HB3 1 1
14 39643 2 1 38 GLN HE21 H 164.860 3.687 -3.566 1.00 . B B . 38 GLN HE21 1 1
14 39644 2 1 38 GLN HE22 H 166.294 3.275 -2.757 1.00 . B B . 38 GLN HE22 1 1
14 39645 2 1 38 GLN HG2 H 163.584 0.572 -3.919 1.00 . B B . 38 GLN HG2 1 1
14 39646 2 1 38 GLN HG3 H 163.149 2.276 -3.951 1.00 . B B . 38 GLN HG3 1 1
14 39647 2 1 38 GLN N N 160.313 0.758 -1.506 1.00 . B B . 38 GLN N 1 1
14 39648 2 1 38 GLN NE2 N 165.399 3.033 -3.074 1.00 . B B . 38 GLN NE2 1 1
14 39649 2 1 38 GLN O O 161.327 -0.854 -4.421 1.00 . B B . 38 GLN O 1 1
14 39650 2 1 38 GLN OE1 O 165.597 1.020 -2.218 1.00 . B B . 38 GLN OE1 1 1
14 39651 2 1 39 THR C C 160.426 -3.662 -3.268 1.00 . B B . 39 THR C 1 1
14 39652 2 1 39 THR CA C 161.727 -3.038 -2.756 1.00 . B B . 39 THR CA 1 1
14 39653 2 1 39 THR CB C 162.258 -3.875 -1.591 1.00 . B B . 39 THR CB 1 1
14 39654 2 1 39 THR CG2 C 162.535 -5.302 -2.068 1.00 . B B . 39 THR CG2 1 1
14 39655 2 1 39 THR H H 161.607 -1.434 -1.369 1.00 . B B . 39 THR H 1 1
14 39656 2 1 39 THR HA H 162.456 -3.069 -3.551 1.00 . B B . 39 THR HA 1 1
14 39657 2 1 39 THR HB H 161.523 -3.901 -0.801 1.00 . B B . 39 THR HB 1 1
14 39658 2 1 39 THR HG1 H 164.132 -3.980 -1.080 1.00 . B B . 39 THR HG1 1 1
14 39659 2 1 39 THR HG21 H 163.247 -5.278 -2.879 1.00 . B B . 39 THR HG21 1 1
14 39660 2 1 39 THR HG22 H 161.615 -5.752 -2.411 1.00 . B B . 39 THR HG22 1 1
14 39661 2 1 39 THR HG23 H 162.938 -5.882 -1.252 1.00 . B B . 39 THR HG23 1 1
14 39662 2 1 39 THR N N 161.572 -1.648 -2.326 1.00 . B B . 39 THR N 1 1
14 39663 2 1 39 THR O O 160.422 -4.385 -4.264 1.00 . B B . 39 THR O 1 1
14 39664 2 1 39 THR OG1 O 163.459 -3.295 -1.102 1.00 . B B . 39 THR OG1 1 1
14 39665 2 1 40 GLU C C 157.381 -3.343 -4.102 1.00 . B B . 40 GLU C 1 1
14 39666 2 1 40 GLU CA C 158.038 -4.004 -2.893 1.00 . B B . 40 GLU CA 1 1
14 39667 2 1 40 GLU CB C 157.091 -3.893 -1.696 1.00 . B B . 40 GLU CB 1 1
14 39668 2 1 40 GLU CD C 157.668 -6.211 -0.913 1.00 . B B . 40 GLU CD 1 1
14 39669 2 1 40 GLU CG C 157.615 -4.735 -0.528 1.00 . B B . 40 GLU CG 1 1
14 39670 2 1 40 GLU H H 159.408 -2.865 -1.737 1.00 . B B . 40 GLU H 1 1
14 39671 2 1 40 GLU HA H 158.183 -5.049 -3.113 1.00 . B B . 40 GLU HA 1 1
14 39672 2 1 40 GLU HB2 H 157.019 -2.860 -1.390 1.00 . B B . 40 GLU HB2 1 1
14 39673 2 1 40 GLU HB3 H 156.114 -4.249 -1.979 1.00 . B B . 40 GLU HB3 1 1
14 39674 2 1 40 GLU HG2 H 158.607 -4.402 -0.262 1.00 . B B . 40 GLU HG2 1 1
14 39675 2 1 40 GLU HG3 H 156.958 -4.613 0.320 1.00 . B B . 40 GLU HG3 1 1
14 39676 2 1 40 GLU N N 159.334 -3.419 -2.544 1.00 . B B . 40 GLU N 1 1
14 39677 2 1 40 GLU O O 156.645 -3.992 -4.845 1.00 . B B . 40 GLU O 1 1
14 39678 2 1 40 GLU OE1 O 157.016 -6.576 -1.874 1.00 . B B . 40 GLU OE1 1 1
14 39679 2 1 40 GLU OE2 O 158.363 -6.953 -0.238 1.00 . B B . 40 GLU OE2 1 1
14 39680 2 1 41 LEU C C 157.919 -1.114 -6.544 1.00 . B B . 41 LEU C 1 1
14 39681 2 1 41 LEU CA C 156.967 -1.310 -5.361 1.00 . B B . 41 LEU CA 1 1
14 39682 2 1 41 LEU CB C 156.478 0.047 -4.848 1.00 . B B . 41 LEU CB 1 1
14 39683 2 1 41 LEU CD1 C 154.238 0.015 -5.987 1.00 . B B . 41 LEU CD1 1 1
14 39684 2 1 41 LEU CD2 C 155.395 2.187 -5.559 1.00 . B B . 41 LEU CD2 1 1
14 39685 2 1 41 LEU CG C 155.601 0.714 -5.914 1.00 . B B . 41 LEU CG 1 1
14 39686 2 1 41 LEU H H 158.165 -1.567 -3.626 1.00 . B B . 41 LEU H 1 1
14 39687 2 1 41 LEU HA H 156.110 -1.871 -5.704 1.00 . B B . 41 LEU HA 1 1
14 39688 2 1 41 LEU HB2 H 155.908 -0.094 -3.941 1.00 . B B . 41 LEU HB2 1 1
14 39689 2 1 41 LEU HB3 H 157.328 0.678 -4.641 1.00 . B B . 41 LEU HB3 1 1
14 39690 2 1 41 LEU HD11 H 154.309 -0.845 -6.636 1.00 . B B . 41 LEU HD11 1 1
14 39691 2 1 41 LEU HD12 H 153.503 0.701 -6.381 1.00 . B B . 41 LEU HD12 1 1
14 39692 2 1 41 LEU HD13 H 153.937 -0.304 -5.000 1.00 . B B . 41 LEU HD13 1 1
14 39693 2 1 41 LEU HD21 H 154.521 2.561 -6.073 1.00 . B B . 41 LEU HD21 1 1
14 39694 2 1 41 LEU HD22 H 156.262 2.756 -5.860 1.00 . B B . 41 LEU HD22 1 1
14 39695 2 1 41 LEU HD23 H 155.253 2.284 -4.492 1.00 . B B . 41 LEU HD23 1 1
14 39696 2 1 41 LEU HG H 156.084 0.637 -6.870 1.00 . B B . 41 LEU HG 1 1
14 39697 2 1 41 LEU N N 157.601 -2.047 -4.268 1.00 . B B . 41 LEU N 1 1
14 39698 2 1 41 LEU O O 159.110 -0.839 -6.370 1.00 . B B . 41 LEU O 1 1
14 39699 2 1 42 SER C C 158.912 0.248 -8.888 1.00 . B B . 42 SER C 1 1
14 39700 2 1 42 SER CA C 158.169 -1.077 -8.965 1.00 . B B . 42 SER CA 1 1
14 39701 2 1 42 SER CB C 157.262 -1.094 -10.196 1.00 . B B . 42 SER CB 1 1
14 39702 2 1 42 SER H H 156.422 -1.456 -7.828 1.00 . B B . 42 SER H 1 1
14 39703 2 1 42 SER HA H 158.885 -1.883 -9.039 1.00 . B B . 42 SER HA 1 1
14 39704 2 1 42 SER HB2 H 156.663 -1.989 -10.193 1.00 . B B . 42 SER HB2 1 1
14 39705 2 1 42 SER HB3 H 156.613 -0.228 -10.176 1.00 . B B . 42 SER HB3 1 1
14 39706 2 1 42 SER HG H 158.637 -0.305 -11.325 1.00 . B B . 42 SER HG 1 1
14 39707 2 1 42 SER N N 157.376 -1.246 -7.752 1.00 . B B . 42 SER N 1 1
14 39708 2 1 42 SER O O 159.986 0.416 -9.476 1.00 . B B . 42 SER O 1 1
14 39709 2 1 42 SER OG O 158.064 -1.073 -11.370 1.00 . B B . 42 SER OG 1 1
14 39710 2 1 43 GLY C C 160.425 2.341 -7.638 1.00 . B B . 43 GLY C 1 1
14 39711 2 1 43 GLY CA C 158.937 2.483 -7.938 1.00 . B B . 43 GLY CA 1 1
14 39712 2 1 43 GLY H H 157.496 0.967 -7.685 1.00 . B B . 43 GLY H 1 1
14 39713 2 1 43 GLY HA2 H 158.806 3.074 -8.834 1.00 . B B . 43 GLY HA2 1 1
14 39714 2 1 43 GLY HA3 H 158.455 2.978 -7.109 1.00 . B B . 43 GLY HA3 1 1
14 39715 2 1 43 GLY N N 158.337 1.175 -8.134 1.00 . B B . 43 GLY N 1 1
14 39716 2 1 43 GLY O O 161.156 3.330 -7.612 1.00 . B B . 43 GLY O 1 1
14 39717 2 1 44 PHE C C 163.106 1.610 -8.187 1.00 . B B . 44 PHE C 1 1
14 39718 2 1 44 PHE CA C 162.281 0.866 -7.145 1.00 . B B . 44 PHE CA 1 1
14 39719 2 1 44 PHE CB C 162.578 -0.636 -7.264 1.00 . B B . 44 PHE CB 1 1
14 39720 2 1 44 PHE CD1 C 165.037 -0.794 -7.794 1.00 . B B . 44 PHE CD1 1 1
14 39721 2 1 44 PHE CD2 C 164.292 -1.339 -5.552 1.00 . B B . 44 PHE CD2 1 1
14 39722 2 1 44 PHE CE1 C 166.358 -1.075 -7.424 1.00 . B B . 44 PHE CE1 1 1
14 39723 2 1 44 PHE CE2 C 165.614 -1.619 -5.182 1.00 . B B . 44 PHE CE2 1 1
14 39724 2 1 44 PHE CG C 164.004 -0.922 -6.857 1.00 . B B . 44 PHE CG 1 1
14 39725 2 1 44 PHE CZ C 166.646 -1.485 -6.117 1.00 . B B . 44 PHE CZ 1 1
14 39726 2 1 44 PHE H H 160.252 0.342 -7.457 1.00 . B B . 44 PHE H 1 1
14 39727 2 1 44 PHE HA H 162.530 1.213 -6.154 1.00 . B B . 44 PHE HA 1 1
14 39728 2 1 44 PHE HB2 H 161.906 -1.185 -6.621 1.00 . B B . 44 PHE HB2 1 1
14 39729 2 1 44 PHE HB3 H 162.428 -0.949 -8.287 1.00 . B B . 44 PHE HB3 1 1
14 39730 2 1 44 PHE HD1 H 164.815 -0.472 -8.801 1.00 . B B . 44 PHE HD1 1 1
14 39731 2 1 44 PHE HD2 H 163.497 -1.452 -4.834 1.00 . B B . 44 PHE HD2 1 1
14 39732 2 1 44 PHE HE1 H 167.154 -0.976 -8.147 1.00 . B B . 44 PHE HE1 1 1
14 39733 2 1 44 PHE HE2 H 165.837 -1.935 -4.174 1.00 . B B . 44 PHE HE2 1 1
14 39734 2 1 44 PHE HZ H 167.665 -1.701 -5.832 1.00 . B B . 44 PHE HZ 1 1
14 39735 2 1 44 PHE N N 160.874 1.102 -7.424 1.00 . B B . 44 PHE N 1 1
14 39736 2 1 44 PHE O O 164.094 2.268 -7.860 1.00 . B B . 44 PHE O 1 1
14 39737 2 1 45 LEU C C 163.319 3.747 -10.227 1.00 . B B . 45 LEU C 1 1
14 39738 2 1 45 LEU CA C 163.341 2.248 -10.518 1.00 . B B . 45 LEU CA 1 1
14 39739 2 1 45 LEU CB C 162.644 1.965 -11.852 1.00 . B B . 45 LEU CB 1 1
14 39740 2 1 45 LEU CD1 C 164.736 1.871 -13.237 1.00 . B B . 45 LEU CD1 1 1
14 39741 2 1 45 LEU CD2 C 162.577 2.584 -14.271 1.00 . B B . 45 LEU CD2 1 1
14 39742 2 1 45 LEU CG C 163.423 2.623 -12.997 1.00 . B B . 45 LEU CG 1 1
14 39743 2 1 45 LEU H H 161.849 1.021 -9.636 1.00 . B B . 45 LEU H 1 1
14 39744 2 1 45 LEU HA H 164.366 1.912 -10.574 1.00 . B B . 45 LEU HA 1 1
14 39745 2 1 45 LEU HB2 H 162.596 0.898 -12.013 1.00 . B B . 45 LEU HB2 1 1
14 39746 2 1 45 LEU HB3 H 161.644 2.368 -11.824 1.00 . B B . 45 LEU HB3 1 1
14 39747 2 1 45 LEU HD11 H 164.580 0.811 -13.097 1.00 . B B . 45 LEU HD11 1 1
14 39748 2 1 45 LEU HD12 H 165.484 2.219 -12.541 1.00 . B B . 45 LEU HD12 1 1
14 39749 2 1 45 LEU HD13 H 165.073 2.053 -14.248 1.00 . B B . 45 LEU HD13 1 1
14 39750 2 1 45 LEU HD21 H 162.262 1.569 -14.463 1.00 . B B . 45 LEU HD21 1 1
14 39751 2 1 45 LEU HD22 H 163.164 2.942 -15.104 1.00 . B B . 45 LEU HD22 1 1
14 39752 2 1 45 LEU HD23 H 161.708 3.213 -14.146 1.00 . B B . 45 LEU HD23 1 1
14 39753 2 1 45 LEU HG H 163.641 3.650 -12.741 1.00 . B B . 45 LEU HG 1 1
14 39754 2 1 45 LEU N N 162.664 1.536 -9.440 1.00 . B B . 45 LEU N 1 1
14 39755 2 1 45 LEU O O 164.274 4.470 -10.512 1.00 . B B . 45 LEU O 1 1
14 39756 2 1 46 ASP C C 162.715 5.932 -7.994 1.00 . B B . 46 ASP C 1 1
14 39757 2 1 46 ASP CA C 162.009 5.596 -9.303 1.00 . B B . 46 ASP CA 1 1
14 39758 2 1 46 ASP CB C 160.515 5.895 -9.168 1.00 . B B . 46 ASP CB 1 1
14 39759 2 1 46 ASP CG C 160.298 7.389 -8.957 1.00 . B B . 46 ASP CG 1 1
14 39760 2 1 46 ASP H H 161.487 3.553 -9.457 1.00 . B B . 46 ASP H 1 1
14 39761 2 1 46 ASP HA H 162.417 6.213 -10.089 1.00 . B B . 46 ASP HA 1 1
14 39762 2 1 46 ASP HB2 H 160.004 5.583 -10.067 1.00 . B B . 46 ASP HB2 1 1
14 39763 2 1 46 ASP HB3 H 160.115 5.354 -8.323 1.00 . B B . 46 ASP HB3 1 1
14 39764 2 1 46 ASP N N 162.205 4.191 -9.652 1.00 . B B . 46 ASP N 1 1
14 39765 2 1 46 ASP O O 162.492 6.993 -7.410 1.00 . B B . 46 ASP O 1 1
14 39766 2 1 46 ASP OD1 O 161.265 8.127 -9.049 1.00 . B B . 46 ASP OD1 1 1
14 39767 2 1 46 ASP OD2 O 159.168 7.775 -8.706 1.00 . B B . 46 ASP OD2 1 1
14 39768 2 1 47 ALA C C 165.184 6.417 -6.326 1.00 . B B . 47 ALA C 1 1
14 39769 2 1 47 ALA CA C 164.259 5.202 -6.266 1.00 . B B . 47 ALA CA 1 1
14 39770 2 1 47 ALA CB C 165.077 3.964 -5.916 1.00 . B B . 47 ALA CB 1 1
14 39771 2 1 47 ALA H H 163.670 4.176 -8.023 1.00 . B B . 47 ALA H 1 1
14 39772 2 1 47 ALA HA H 163.529 5.355 -5.492 1.00 . B B . 47 ALA HA 1 1
14 39773 2 1 47 ALA HB1 H 165.724 4.194 -5.081 1.00 . B B . 47 ALA HB1 1 1
14 39774 2 1 47 ALA HB2 H 165.674 3.671 -6.766 1.00 . B B . 47 ALA HB2 1 1
14 39775 2 1 47 ALA HB3 H 164.412 3.159 -5.643 1.00 . B B . 47 ALA HB3 1 1
14 39776 2 1 47 ALA N N 163.548 5.010 -7.524 1.00 . B B . 47 ALA N 1 1
14 39777 2 1 47 ALA O O 165.735 6.836 -5.308 1.00 . B B . 47 ALA O 1 1
14 39778 2 1 48 GLN C C 165.936 9.243 -6.705 1.00 . B B . 48 GLN C 1 1
14 39779 2 1 48 GLN CA C 166.239 8.122 -7.712 1.00 . B B . 48 GLN CA 1 1
14 39780 2 1 48 GLN CB C 166.073 8.659 -9.135 1.00 . B B . 48 GLN CB 1 1
14 39781 2 1 48 GLN CD C 166.335 8.106 -11.561 1.00 . B B . 48 GLN CD 1 1
14 39782 2 1 48 GLN CG C 166.541 7.602 -10.137 1.00 . B B . 48 GLN CG 1 1
14 39783 2 1 48 GLN H H 164.912 6.575 -8.298 1.00 . B B . 48 GLN H 1 1
14 39784 2 1 48 GLN HA H 167.264 7.809 -7.582 1.00 . B B . 48 GLN HA 1 1
14 39785 2 1 48 GLN HB2 H 165.033 8.891 -9.313 1.00 . B B . 48 GLN HB2 1 1
14 39786 2 1 48 GLN HB3 H 166.667 9.552 -9.257 1.00 . B B . 48 GLN HB3 1 1
14 39787 2 1 48 GLN HE21 H 167.544 6.755 -12.370 1.00 . B B . 48 GLN HE21 1 1
14 39788 2 1 48 GLN HE22 H 166.826 7.834 -13.465 1.00 . B B . 48 GLN HE22 1 1
14 39789 2 1 48 GLN HG2 H 167.589 7.396 -9.976 1.00 . B B . 48 GLN HG2 1 1
14 39790 2 1 48 GLN HG3 H 165.972 6.696 -9.993 1.00 . B B . 48 GLN HG3 1 1
14 39791 2 1 48 GLN N N 165.366 6.963 -7.521 1.00 . B B . 48 GLN N 1 1
14 39792 2 1 48 GLN NE2 N 166.953 7.516 -12.547 1.00 . B B . 48 GLN NE2 1 1
14 39793 2 1 48 GLN O O 165.298 9.023 -5.671 1.00 . B B . 48 GLN O 1 1
14 39794 2 1 48 GLN OE1 O 165.592 9.063 -11.781 1.00 . B B . 48 GLN OE1 1 1
14 39795 2 1 49 LYS C C 164.760 11.833 -5.826 1.00 . B B . 49 LYS C 1 1
14 39796 2 1 49 LYS CA C 166.232 11.605 -6.145 1.00 . B B . 49 LYS CA 1 1
14 39797 2 1 49 LYS CB C 166.814 12.854 -6.815 1.00 . B B . 49 LYS CB 1 1
14 39798 2 1 49 LYS CD C 166.622 14.398 -8.772 1.00 . B B . 49 LYS CD 1 1
14 39799 2 1 49 LYS CE C 165.637 14.983 -9.786 1.00 . B B . 49 LYS CE 1 1
14 39800 2 1 49 LYS CG C 165.964 13.232 -8.030 1.00 . B B . 49 LYS CG 1 1
14 39801 2 1 49 LYS H H 166.923 10.552 -7.849 1.00 . B B . 49 LYS H 1 1
14 39802 2 1 49 LYS HA H 166.765 11.432 -5.222 1.00 . B B . 49 LYS HA 1 1
14 39803 2 1 49 LYS HB2 H 166.817 13.671 -6.109 1.00 . B B . 49 LYS HB2 1 1
14 39804 2 1 49 LYS HB3 H 167.825 12.651 -7.135 1.00 . B B . 49 LYS HB3 1 1
14 39805 2 1 49 LYS HD2 H 166.904 15.162 -8.061 1.00 . B B . 49 LYS HD2 1 1
14 39806 2 1 49 LYS HD3 H 167.502 14.045 -9.288 1.00 . B B . 49 LYS HD3 1 1
14 39807 2 1 49 LYS HE2 H 166.186 15.449 -10.592 1.00 . B B . 49 LYS HE2 1 1
14 39808 2 1 49 LYS HE3 H 165.016 14.193 -10.185 1.00 . B B . 49 LYS HE3 1 1
14 39809 2 1 49 LYS HG2 H 165.884 12.382 -8.693 1.00 . B B . 49 LYS HG2 1 1
14 39810 2 1 49 LYS HG3 H 164.978 13.528 -7.704 1.00 . B B . 49 LYS HG3 1 1
14 39811 2 1 49 LYS HZ1 H 165.001 16.028 -8.103 1.00 . B B . 49 LYS HZ1 1 1
14 39812 2 1 49 LYS HZ2 H 163.778 15.749 -9.248 1.00 . B B . 49 LYS HZ2 1 1
14 39813 2 1 49 LYS HZ3 H 164.960 16.935 -9.534 1.00 . B B . 49 LYS HZ3 1 1
14 39814 2 1 49 LYS N N 166.415 10.445 -7.018 1.00 . B B . 49 LYS N 1 1
14 39815 2 1 49 LYS NZ N 164.779 16.001 -9.117 1.00 . B B . 49 LYS NZ 1 1
14 39816 2 1 49 LYS O O 164.425 12.485 -4.837 1.00 . B B . 49 LYS O 1 1
14 39817 2 1 50 ASP C C 162.077 10.984 -5.035 1.00 . B B . 50 ASP C 1 1
14 39818 2 1 50 ASP CA C 162.453 11.434 -6.447 1.00 . B B . 50 ASP CA 1 1
14 39819 2 1 50 ASP CB C 161.686 10.598 -7.473 1.00 . B B . 50 ASP CB 1 1
14 39820 2 1 50 ASP CG C 161.871 11.187 -8.868 1.00 . B B . 50 ASP CG 1 1
14 39821 2 1 50 ASP H H 164.212 10.776 -7.428 1.00 . B B . 50 ASP H 1 1
14 39822 2 1 50 ASP HA H 162.182 12.472 -6.569 1.00 . B B . 50 ASP HA 1 1
14 39823 2 1 50 ASP HB2 H 162.057 9.584 -7.459 1.00 . B B . 50 ASP HB2 1 1
14 39824 2 1 50 ASP HB3 H 160.636 10.598 -7.223 1.00 . B B . 50 ASP HB3 1 1
14 39825 2 1 50 ASP N N 163.888 11.290 -6.659 1.00 . B B . 50 ASP N 1 1
14 39826 2 1 50 ASP O O 161.152 11.527 -4.423 1.00 . B B . 50 ASP O 1 1
14 39827 2 1 50 ASP OD1 O 162.373 12.294 -8.960 1.00 . B B . 50 ASP OD1 1 1
14 39828 2 1 50 ASP OD2 O 161.508 10.521 -9.824 1.00 . B B . 50 ASP OD2 1 1
14 39829 2 1 51 VAL C C 162.596 10.561 -2.145 1.00 . B B . 51 VAL C 1 1
14 39830 2 1 51 VAL CA C 162.504 9.458 -3.189 1.00 . B B . 51 VAL CA 1 1
14 39831 2 1 51 VAL CB C 163.487 8.342 -2.826 1.00 . B B . 51 VAL CB 1 1
14 39832 2 1 51 VAL CG1 C 163.419 7.240 -3.872 1.00 . B B . 51 VAL CG1 1 1
14 39833 2 1 51 VAL CG2 C 164.910 8.909 -2.764 1.00 . B B . 51 VAL CG2 1 1
14 39834 2 1 51 VAL H H 163.516 9.585 -5.058 1.00 . B B . 51 VAL H 1 1
14 39835 2 1 51 VAL HA H 161.502 9.054 -3.182 1.00 . B B . 51 VAL HA 1 1
14 39836 2 1 51 VAL HB H 163.225 7.925 -1.866 1.00 . B B . 51 VAL HB 1 1
14 39837 2 1 51 VAL HG11 H 164.186 6.508 -3.667 1.00 . B B . 51 VAL HG11 1 1
14 39838 2 1 51 VAL HG12 H 163.573 7.662 -4.851 1.00 . B B . 51 VAL HG12 1 1
14 39839 2 1 51 VAL HG13 H 162.450 6.765 -3.832 1.00 . B B . 51 VAL HG13 1 1
14 39840 2 1 51 VAL HG21 H 165.096 9.304 -1.776 1.00 . B B . 51 VAL HG21 1 1
14 39841 2 1 51 VAL HG22 H 165.017 9.700 -3.492 1.00 . B B . 51 VAL HG22 1 1
14 39842 2 1 51 VAL HG23 H 165.622 8.125 -2.977 1.00 . B B . 51 VAL HG23 1 1
14 39843 2 1 51 VAL N N 162.793 9.983 -4.525 1.00 . B B . 51 VAL N 1 1
14 39844 2 1 51 VAL O O 162.081 10.415 -1.042 1.00 . B B . 51 VAL O 1 1
14 39845 2 1 52 ASP C C 161.965 13.231 -1.119 1.00 . B B . 52 ASP C 1 1
14 39846 2 1 52 ASP CA C 163.354 12.789 -1.577 1.00 . B B . 52 ASP CA 1 1
14 39847 2 1 52 ASP CB C 164.069 13.956 -2.260 1.00 . B B . 52 ASP CB 1 1
14 39848 2 1 52 ASP CG C 165.522 13.590 -2.535 1.00 . B B . 52 ASP CG 1 1
14 39849 2 1 52 ASP H H 163.616 11.739 -3.400 1.00 . B B . 52 ASP H 1 1
14 39850 2 1 52 ASP HA H 163.928 12.479 -0.717 1.00 . B B . 52 ASP HA 1 1
14 39851 2 1 52 ASP HB2 H 163.573 14.184 -3.192 1.00 . B B . 52 ASP HB2 1 1
14 39852 2 1 52 ASP HB3 H 164.035 14.823 -1.615 1.00 . B B . 52 ASP HB3 1 1
14 39853 2 1 52 ASP N N 163.235 11.667 -2.501 1.00 . B B . 52 ASP N 1 1
14 39854 2 1 52 ASP O O 161.767 13.618 0.038 1.00 . B B . 52 ASP O 1 1
14 39855 2 1 52 ASP OD1 O 165.970 12.585 -2.007 1.00 . B B . 52 ASP OD1 1 1
14 39856 2 1 52 ASP OD2 O 166.168 14.318 -3.271 1.00 . B B . 52 ASP OD2 1 1
14 39857 2 1 53 ALA C C 159.112 12.736 -0.549 1.00 . B B . 53 ALA C 1 1
14 39858 2 1 53 ALA CA C 159.628 13.543 -1.731 1.00 . B B . 53 ALA CA 1 1
14 39859 2 1 53 ALA CB C 158.733 13.304 -2.948 1.00 . B B . 53 ALA CB 1 1
14 39860 2 1 53 ALA H H 161.220 12.821 -2.938 1.00 . B B . 53 ALA H 1 1
14 39861 2 1 53 ALA HA H 159.606 14.592 -1.479 1.00 . B B . 53 ALA HA 1 1
14 39862 2 1 53 ALA HB1 H 158.905 12.309 -3.332 1.00 . B B . 53 ALA HB1 1 1
14 39863 2 1 53 ALA HB2 H 158.965 14.030 -3.714 1.00 . B B . 53 ALA HB2 1 1
14 39864 2 1 53 ALA HB3 H 157.697 13.403 -2.659 1.00 . B B . 53 ALA HB3 1 1
14 39865 2 1 53 ALA N N 161.002 13.153 -2.036 1.00 . B B . 53 ALA N 1 1
14 39866 2 1 53 ALA O O 158.222 13.179 0.198 1.00 . B B . 53 ALA O 1 1
14 39867 2 1 54 VAL C C 159.322 11.479 2.016 1.00 . B B . 54 VAL C 1 1
14 39868 2 1 54 VAL CA C 159.254 10.695 0.710 1.00 . B B . 54 VAL CA 1 1
14 39869 2 1 54 VAL CB C 160.158 9.461 0.797 1.00 . B B . 54 VAL CB 1 1
14 39870 2 1 54 VAL CG1 C 161.499 9.834 1.440 1.00 . B B . 54 VAL CG1 1 1
14 39871 2 1 54 VAL CG2 C 159.470 8.388 1.645 1.00 . B B . 54 VAL CG2 1 1
14 39872 2 1 54 VAL H H 160.367 11.241 -0.999 1.00 . B B . 54 VAL H 1 1
14 39873 2 1 54 VAL HA H 158.239 10.375 0.537 1.00 . B B . 54 VAL HA 1 1
14 39874 2 1 54 VAL HB H 160.332 9.074 -0.197 1.00 . B B . 54 VAL HB 1 1
14 39875 2 1 54 VAL HG11 H 162.261 9.144 1.107 1.00 . B B . 54 VAL HG11 1 1
14 39876 2 1 54 VAL HG12 H 161.410 9.782 2.514 1.00 . B B . 54 VAL HG12 1 1
14 39877 2 1 54 VAL HG13 H 161.772 10.837 1.152 1.00 . B B . 54 VAL HG13 1 1
14 39878 2 1 54 VAL HG21 H 158.741 7.865 1.043 1.00 . B B . 54 VAL HG21 1 1
14 39879 2 1 54 VAL HG22 H 158.976 8.855 2.485 1.00 . B B . 54 VAL HG22 1 1
14 39880 2 1 54 VAL HG23 H 160.208 7.686 2.007 1.00 . B B . 54 VAL HG23 1 1
14 39881 2 1 54 VAL N N 159.670 11.547 -0.380 1.00 . B B . 54 VAL N 1 1
14 39882 2 1 54 VAL O O 158.476 11.321 2.885 1.00 . B B . 54 VAL O 1 1
14 39883 2 1 55 ASP C C 159.206 14.055 3.496 1.00 . B B . 55 ASP C 1 1
14 39884 2 1 55 ASP CA C 160.416 13.131 3.374 1.00 . B B . 55 ASP CA 1 1
14 39885 2 1 55 ASP CB C 161.699 13.964 3.357 1.00 . B B . 55 ASP CB 1 1
14 39886 2 1 55 ASP CG C 162.917 13.049 3.426 1.00 . B B . 55 ASP CG 1 1
14 39887 2 1 55 ASP H H 160.983 12.461 1.434 1.00 . B B . 55 ASP H 1 1
14 39888 2 1 55 ASP HA H 160.441 12.468 4.224 1.00 . B B . 55 ASP HA 1 1
14 39889 2 1 55 ASP HB2 H 161.737 14.544 2.447 1.00 . B B . 55 ASP HB2 1 1
14 39890 2 1 55 ASP HB3 H 161.704 14.630 4.207 1.00 . B B . 55 ASP HB3 1 1
14 39891 2 1 55 ASP N N 160.323 12.340 2.157 1.00 . B B . 55 ASP N 1 1
14 39892 2 1 55 ASP O O 158.644 14.228 4.578 1.00 . B B . 55 ASP O 1 1
14 39893 2 1 55 ASP OD1 O 162.736 11.878 3.719 1.00 . B B . 55 ASP OD1 1 1
14 39894 2 1 55 ASP OD2 O 164.010 13.532 3.184 1.00 . B B . 55 ASP OD2 1 1
14 39895 2 1 56 LYS C C 156.356 14.922 2.659 1.00 . B B . 56 LYS C 1 1
14 39896 2 1 56 LYS CA C 157.696 15.582 2.327 1.00 . B B . 56 LYS CA 1 1
14 39897 2 1 56 LYS CB C 157.603 16.213 0.932 1.00 . B B . 56 LYS CB 1 1
14 39898 2 1 56 LYS CD C 159.187 18.103 1.502 1.00 . B B . 56 LYS CD 1 1
14 39899 2 1 56 LYS CE C 160.339 18.941 0.942 1.00 . B B . 56 LYS CE 1 1
14 39900 2 1 56 LYS CG C 158.917 16.921 0.561 1.00 . B B . 56 LYS CG 1 1
14 39901 2 1 56 LYS H H 159.328 14.480 1.545 1.00 . B B . 56 LYS H 1 1
14 39902 2 1 56 LYS HA H 157.865 16.365 3.043 1.00 . B B . 56 LYS HA 1 1
14 39903 2 1 56 LYS HB2 H 157.398 15.440 0.206 1.00 . B B . 56 LYS HB2 1 1
14 39904 2 1 56 LYS HB3 H 156.798 16.933 0.922 1.00 . B B . 56 LYS HB3 1 1
14 39905 2 1 56 LYS HD2 H 158.299 18.713 1.581 1.00 . B B . 56 LYS HD2 1 1
14 39906 2 1 56 LYS HD3 H 159.464 17.738 2.477 1.00 . B B . 56 LYS HD3 1 1
14 39907 2 1 56 LYS HE2 H 161.254 18.368 0.985 1.00 . B B . 56 LYS HE2 1 1
14 39908 2 1 56 LYS HE3 H 160.126 19.206 -0.083 1.00 . B B . 56 LYS HE3 1 1
14 39909 2 1 56 LYS HG2 H 159.733 16.216 0.634 1.00 . B B . 56 LYS HG2 1 1
14 39910 2 1 56 LYS HG3 H 158.851 17.284 -0.454 1.00 . B B . 56 LYS HG3 1 1
14 39911 2 1 56 LYS HZ1 H 161.486 20.482 1.748 1.00 . B B . 56 LYS HZ1 1 1
14 39912 2 1 56 LYS HZ2 H 160.191 19.993 2.733 1.00 . B B . 56 LYS HZ2 1 1
14 39913 2 1 56 LYS HZ3 H 159.901 20.936 1.350 1.00 . B B . 56 LYS HZ3 1 1
14 39914 2 1 56 LYS N N 158.827 14.656 2.368 1.00 . B B . 56 LYS N 1 1
14 39915 2 1 56 LYS NZ N 160.490 20.181 1.755 1.00 . B B . 56 LYS NZ 1 1
14 39916 2 1 56 LYS O O 155.512 15.531 3.316 1.00 . B B . 56 LYS O 1 1
14 39917 2 1 57 VAL C C 154.665 12.590 3.870 1.00 . B B . 57 VAL C 1 1
14 39918 2 1 57 VAL CA C 154.844 13.035 2.416 1.00 . B B . 57 VAL CA 1 1
14 39919 2 1 57 VAL CB C 154.639 11.841 1.477 1.00 . B B . 57 VAL CB 1 1
14 39920 2 1 57 VAL CG1 C 154.918 12.267 0.035 1.00 . B B . 57 VAL CG1 1 1
14 39921 2 1 57 VAL CG2 C 155.572 10.702 1.866 1.00 . B B . 57 VAL CG2 1 1
14 39922 2 1 57 VAL H H 156.826 13.258 1.615 1.00 . B B . 57 VAL H 1 1
14 39923 2 1 57 VAL HA H 154.066 13.754 2.200 1.00 . B B . 57 VAL HA 1 1
14 39924 2 1 57 VAL HB H 153.614 11.505 1.553 1.00 . B B . 57 VAL HB 1 1
14 39925 2 1 57 VAL HG11 H 155.827 12.849 0.001 1.00 . B B . 57 VAL HG11 1 1
14 39926 2 1 57 VAL HG12 H 154.096 12.864 -0.330 1.00 . B B . 57 VAL HG12 1 1
14 39927 2 1 57 VAL HG13 H 155.029 11.390 -0.586 1.00 . B B . 57 VAL HG13 1 1
14 39928 2 1 57 VAL HG21 H 155.465 9.890 1.162 1.00 . B B . 57 VAL HG21 1 1
14 39929 2 1 57 VAL HG22 H 155.327 10.354 2.859 1.00 . B B . 57 VAL HG22 1 1
14 39930 2 1 57 VAL HG23 H 156.580 11.057 1.849 1.00 . B B . 57 VAL HG23 1 1
14 39931 2 1 57 VAL N N 156.135 13.698 2.173 1.00 . B B . 57 VAL N 1 1
14 39932 2 1 57 VAL O O 153.543 12.530 4.360 1.00 . B B . 57 VAL O 1 1
14 39933 2 1 58 MET C C 154.907 12.790 6.828 1.00 . B B . 58 MET C 1 1
14 39934 2 1 58 MET CA C 155.652 11.799 5.943 1.00 . B B . 58 MET CA 1 1
14 39935 2 1 58 MET CB C 157.050 11.578 6.527 1.00 . B B . 58 MET CB 1 1
14 39936 2 1 58 MET CE C 157.041 8.925 8.081 1.00 . B B . 58 MET CE 1 1
14 39937 2 1 58 MET CG C 157.708 10.359 5.881 1.00 . B B . 58 MET CG 1 1
14 39938 2 1 58 MET H H 156.634 12.309 4.123 1.00 . B B . 58 MET H 1 1
14 39939 2 1 58 MET HA H 155.122 10.861 5.956 1.00 . B B . 58 MET HA 1 1
14 39940 2 1 58 MET HB2 H 157.657 12.452 6.339 1.00 . B B . 58 MET HB2 1 1
14 39941 2 1 58 MET HB3 H 156.971 11.421 7.592 1.00 . B B . 58 MET HB3 1 1
14 39942 2 1 58 MET HE1 H 157.939 9.491 8.291 1.00 . B B . 58 MET HE1 1 1
14 39943 2 1 58 MET HE2 H 157.158 7.924 8.459 1.00 . B B . 58 MET HE2 1 1
14 39944 2 1 58 MET HE3 H 156.193 9.392 8.561 1.00 . B B . 58 MET HE3 1 1
14 39945 2 1 58 MET HG2 H 157.721 10.483 4.814 1.00 . B B . 58 MET HG2 1 1
14 39946 2 1 58 MET HG3 H 158.719 10.260 6.245 1.00 . B B . 58 MET HG3 1 1
14 39947 2 1 58 MET N N 155.755 12.260 4.554 1.00 . B B . 58 MET N 1 1
14 39948 2 1 58 MET O O 154.183 12.384 7.741 1.00 . B B . 58 MET O 1 1
14 39949 2 1 58 MET SD S 156.769 8.869 6.291 1.00 . B B . 58 MET SD 1 1
14 39950 2 1 59 LYS C C 152.888 14.876 7.359 1.00 . B B . 59 LYS C 1 1
14 39951 2 1 59 LYS CA C 154.404 15.069 7.404 1.00 . B B . 59 LYS CA 1 1
14 39952 2 1 59 LYS CB C 154.762 16.479 6.913 1.00 . B B . 59 LYS CB 1 1
14 39953 2 1 59 LYS CD C 154.939 17.668 9.133 1.00 . B B . 59 LYS CD 1 1
14 39954 2 1 59 LYS CE C 154.388 18.829 9.961 1.00 . B B . 59 LYS CE 1 1
14 39955 2 1 59 LYS CG C 154.145 17.552 7.827 1.00 . B B . 59 LYS CG 1 1
14 39956 2 1 59 LYS H H 155.669 14.364 5.852 1.00 . B B . 59 LYS H 1 1
14 39957 2 1 59 LYS HA H 154.740 14.955 8.421 1.00 . B B . 59 LYS HA 1 1
14 39958 2 1 59 LYS HB2 H 155.837 16.591 6.911 1.00 . B B . 59 LYS HB2 1 1
14 39959 2 1 59 LYS HB3 H 154.389 16.611 5.909 1.00 . B B . 59 LYS HB3 1 1
14 39960 2 1 59 LYS HD2 H 154.847 16.754 9.699 1.00 . B B . 59 LYS HD2 1 1
14 39961 2 1 59 LYS HD3 H 155.979 17.849 8.909 1.00 . B B . 59 LYS HD3 1 1
14 39962 2 1 59 LYS HE2 H 154.298 19.705 9.337 1.00 . B B . 59 LYS HE2 1 1
14 39963 2 1 59 LYS HE3 H 153.416 18.564 10.351 1.00 . B B . 59 LYS HE3 1 1
14 39964 2 1 59 LYS HG2 H 154.161 18.504 7.315 1.00 . B B . 59 LYS HG2 1 1
14 39965 2 1 59 LYS HG3 H 153.124 17.289 8.052 1.00 . B B . 59 LYS HG3 1 1
14 39966 2 1 59 LYS HZ1 H 156.260 19.334 10.720 1.00 . B B . 59 LYS HZ1 1 1
14 39967 2 1 59 LYS HZ2 H 155.369 18.284 11.716 1.00 . B B . 59 LYS HZ2 1 1
14 39968 2 1 59 LYS HZ3 H 154.961 19.932 11.632 1.00 . B B . 59 LYS HZ3 1 1
14 39969 2 1 59 LYS N N 155.080 14.078 6.581 1.00 . B B . 59 LYS N 1 1
14 39970 2 1 59 LYS NZ N 155.314 19.116 11.092 1.00 . B B . 59 LYS NZ 1 1
14 39971 2 1 59 LYS O O 152.216 14.980 8.385 1.00 . B B . 59 LYS O 1 1
14 39972 2 1 60 GLU C C 150.421 13.146 6.757 1.00 . B B . 60 GLU C 1 1
14 39973 2 1 60 GLU CA C 150.906 14.411 6.041 1.00 . B B . 60 GLU CA 1 1
14 39974 2 1 60 GLU CB C 150.531 14.329 4.561 1.00 . B B . 60 GLU CB 1 1
14 39975 2 1 60 GLU CD C 150.397 15.625 2.424 1.00 . B B . 60 GLU CD 1 1
14 39976 2 1 60 GLU CG C 150.829 15.669 3.885 1.00 . B B . 60 GLU CG 1 1
14 39977 2 1 60 GLU H H 152.923 14.533 5.381 1.00 . B B . 60 GLU H 1 1
14 39978 2 1 60 GLU HA H 150.404 15.264 6.472 1.00 . B B . 60 GLU HA 1 1
14 39979 2 1 60 GLU HB2 H 151.107 13.549 4.086 1.00 . B B . 60 GLU HB2 1 1
14 39980 2 1 60 GLU HB3 H 149.477 14.108 4.467 1.00 . B B . 60 GLU HB3 1 1
14 39981 2 1 60 GLU HG2 H 150.291 16.455 4.395 1.00 . B B . 60 GLU HG2 1 1
14 39982 2 1 60 GLU HG3 H 151.889 15.869 3.939 1.00 . B B . 60 GLU HG3 1 1
14 39983 2 1 60 GLU N N 152.348 14.603 6.172 1.00 . B B . 60 GLU N 1 1
14 39984 2 1 60 GLU O O 149.364 13.154 7.388 1.00 . B B . 60 GLU O 1 1
14 39985 2 1 60 GLU OE1 O 150.058 14.549 1.960 1.00 . B B . 60 GLU OE1 1 1
14 39986 2 1 60 GLU OE2 O 150.411 16.668 1.791 1.00 . B B . 60 GLU OE2 1 1
14 39987 2 1 61 LEU C C 150.873 10.935 8.832 1.00 . B B . 61 LEU C 1 1
14 39988 2 1 61 LEU CA C 150.817 10.812 7.316 1.00 . B B . 61 LEU CA 1 1
14 39989 2 1 61 LEU CB C 151.725 9.662 6.861 1.00 . B B . 61 LEU CB 1 1
14 39990 2 1 61 LEU CD1 C 150.277 8.210 5.418 1.00 . B B . 61 LEU CD1 1 1
14 39991 2 1 61 LEU CD2 C 151.011 10.430 4.542 1.00 . B B . 61 LEU CD2 1 1
14 39992 2 1 61 LEU CG C 151.414 9.232 5.413 1.00 . B B . 61 LEU CG 1 1
14 39993 2 1 61 LEU H H 152.030 12.112 6.152 1.00 . B B . 61 LEU H 1 1
14 39994 2 1 61 LEU HA H 149.801 10.574 7.044 1.00 . B B . 61 LEU HA 1 1
14 39995 2 1 61 LEU HB2 H 152.754 9.982 6.921 1.00 . B B . 61 LEU HB2 1 1
14 39996 2 1 61 LEU HB3 H 151.579 8.817 7.519 1.00 . B B . 61 LEU HB3 1 1
14 39997 2 1 61 LEU HD11 H 150.607 7.307 5.912 1.00 . B B . 61 LEU HD11 1 1
14 39998 2 1 61 LEU HD12 H 149.996 7.980 4.401 1.00 . B B . 61 LEU HD12 1 1
14 39999 2 1 61 LEU HD13 H 149.426 8.617 5.942 1.00 . B B . 61 LEU HD13 1 1
14 40000 2 1 61 LEU HD21 H 150.909 10.103 3.517 1.00 . B B . 61 LEU HD21 1 1
14 40001 2 1 61 LEU HD22 H 151.770 11.186 4.595 1.00 . B B . 61 LEU HD22 1 1
14 40002 2 1 61 LEU HD23 H 150.071 10.835 4.880 1.00 . B B . 61 LEU HD23 1 1
14 40003 2 1 61 LEU HG H 152.296 8.771 4.994 1.00 . B B . 61 LEU HG 1 1
14 40004 2 1 61 LEU N N 151.195 12.066 6.662 1.00 . B B . 61 LEU N 1 1
14 40005 2 1 61 LEU O O 150.030 10.382 9.538 1.00 . B B . 61 LEU O 1 1
14 40006 2 1 62 ASP C C 151.279 13.069 11.255 1.00 . B B . 62 ASP C 1 1
14 40007 2 1 62 ASP CA C 152.011 11.830 10.770 1.00 . B B . 62 ASP CA 1 1
14 40008 2 1 62 ASP CB C 153.490 11.926 11.147 1.00 . B B . 62 ASP CB 1 1
14 40009 2 1 62 ASP CG C 154.170 10.580 10.922 1.00 . B B . 62 ASP CG 1 1
14 40010 2 1 62 ASP H H 152.518 12.074 8.724 1.00 . B B . 62 ASP H 1 1
14 40011 2 1 62 ASP HA H 151.590 10.968 11.265 1.00 . B B . 62 ASP HA 1 1
14 40012 2 1 62 ASP HB2 H 153.968 12.677 10.534 1.00 . B B . 62 ASP HB2 1 1
14 40013 2 1 62 ASP HB3 H 153.578 12.201 12.187 1.00 . B B . 62 ASP HB3 1 1
14 40014 2 1 62 ASP N N 151.869 11.656 9.331 1.00 . B B . 62 ASP N 1 1
14 40015 2 1 62 ASP O O 151.908 14.047 11.661 1.00 . B B . 62 ASP O 1 1
14 40016 2 1 62 ASP OD1 O 153.460 9.600 10.766 1.00 . B B . 62 ASP OD1 1 1
14 40017 2 1 62 ASP OD2 O 155.389 10.549 10.909 1.00 . B B . 62 ASP OD2 1 1
14 40018 2 1 63 GLU C C 149.524 14.370 13.195 1.00 . B B . 63 GLU C 1 1
14 40019 2 1 63 GLU CA C 149.187 14.160 11.729 1.00 . B B . 63 GLU CA 1 1
14 40020 2 1 63 GLU CB C 147.688 13.901 11.569 1.00 . B B . 63 GLU CB 1 1
14 40021 2 1 63 GLU CD C 145.842 13.594 9.908 1.00 . B B . 63 GLU CD 1 1
14 40022 2 1 63 GLU CG C 147.344 13.785 10.083 1.00 . B B . 63 GLU CG 1 1
14 40023 2 1 63 GLU H H 149.490 12.217 10.937 1.00 . B B . 63 GLU H 1 1
14 40024 2 1 63 GLU HA H 149.462 15.042 11.168 1.00 . B B . 63 GLU HA 1 1
14 40025 2 1 63 GLU HB2 H 147.425 12.982 12.073 1.00 . B B . 63 GLU HB2 1 1
14 40026 2 1 63 GLU HB3 H 147.132 14.720 12.001 1.00 . B B . 63 GLU HB3 1 1
14 40027 2 1 63 GLU HG2 H 147.653 14.685 9.573 1.00 . B B . 63 GLU HG2 1 1
14 40028 2 1 63 GLU HG3 H 147.864 12.938 9.661 1.00 . B B . 63 GLU HG3 1 1
14 40029 2 1 63 GLU N N 149.951 13.024 11.246 1.00 . B B . 63 GLU N 1 1
14 40030 2 1 63 GLU O O 149.605 15.499 13.679 1.00 . B B . 63 GLU O 1 1
14 40031 2 1 63 GLU OE1 O 145.169 13.394 10.907 1.00 . B B . 63 GLU OE1 1 1
14 40032 2 1 63 GLU OE2 O 145.384 13.649 8.779 1.00 . B B . 63 GLU OE2 1 1
14 40033 2 1 64 ASN C C 151.473 13.969 15.485 1.00 . B B . 64 ASN C 1 1
14 40034 2 1 64 ASN CA C 150.115 13.294 15.292 1.00 . B B . 64 ASN CA 1 1
14 40035 2 1 64 ASN CB C 150.098 11.876 15.881 1.00 . B B . 64 ASN CB 1 1
14 40036 2 1 64 ASN CG C 151.221 11.007 15.315 1.00 . B B . 64 ASN CG 1 1
14 40037 2 1 64 ASN H H 149.688 12.390 13.433 1.00 . B B . 64 ASN H 1 1
14 40038 2 1 64 ASN HA H 149.374 13.883 15.814 1.00 . B B . 64 ASN HA 1 1
14 40039 2 1 64 ASN HB2 H 150.210 11.940 16.953 1.00 . B B . 64 ASN HB2 1 1
14 40040 2 1 64 ASN HB3 H 149.147 11.415 15.654 1.00 . B B . 64 ASN HB3 1 1
14 40041 2 1 64 ASN HD21 H 151.069 9.662 16.764 1.00 . B B . 64 ASN HD21 1 1
14 40042 2 1 64 ASN HD22 H 152.250 9.338 15.596 1.00 . B B . 64 ASN HD22 1 1
14 40043 2 1 64 ASN N N 149.749 13.256 13.887 1.00 . B B . 64 ASN N 1 1
14 40044 2 1 64 ASN ND2 N 151.543 9.912 15.944 1.00 . B B . 64 ASN ND2 1 1
14 40045 2 1 64 ASN O O 151.709 14.625 16.499 1.00 . B B . 64 ASN O 1 1
14 40046 2 1 64 ASN OD1 O 151.809 11.318 14.273 1.00 . B B . 64 ASN OD1 1 1
14 40047 2 1 65 GLY C C 154.691 13.565 15.267 1.00 . B B . 65 GLY C 1 1
14 40048 2 1 65 GLY CA C 153.671 14.456 14.562 1.00 . B B . 65 GLY CA 1 1
14 40049 2 1 65 GLY H H 152.105 13.310 13.700 1.00 . B B . 65 GLY H 1 1
14 40050 2 1 65 GLY HA2 H 154.016 14.657 13.557 1.00 . B B . 65 GLY HA2 1 1
14 40051 2 1 65 GLY HA3 H 153.589 15.389 15.099 1.00 . B B . 65 GLY HA3 1 1
14 40052 2 1 65 GLY N N 152.352 13.828 14.495 1.00 . B B . 65 GLY N 1 1
14 40053 2 1 65 GLY O O 155.788 14.013 15.599 1.00 . B B . 65 GLY O 1 1
14 40054 2 1 66 ASP C C 156.523 11.170 15.395 1.00 . B B . 66 ASP C 1 1
14 40055 2 1 66 ASP CA C 155.226 11.384 16.177 1.00 . B B . 66 ASP CA 1 1
14 40056 2 1 66 ASP CB C 154.524 10.038 16.408 1.00 . B B . 66 ASP CB 1 1
14 40057 2 1 66 ASP CG C 154.158 9.366 15.080 1.00 . B B . 66 ASP CG 1 1
14 40058 2 1 66 ASP H H 153.437 12.005 15.221 1.00 . B B . 66 ASP H 1 1
14 40059 2 1 66 ASP HA H 155.479 11.800 17.140 1.00 . B B . 66 ASP HA 1 1
14 40060 2 1 66 ASP HB2 H 155.182 9.387 16.964 1.00 . B B . 66 ASP HB2 1 1
14 40061 2 1 66 ASP HB3 H 153.623 10.203 16.981 1.00 . B B . 66 ASP HB3 1 1
14 40062 2 1 66 ASP N N 154.325 12.312 15.501 1.00 . B B . 66 ASP N 1 1
14 40063 2 1 66 ASP O O 157.585 10.973 15.985 1.00 . B B . 66 ASP O 1 1
14 40064 2 1 66 ASP OD1 O 154.590 9.840 14.046 1.00 . B B . 66 ASP OD1 1 1
14 40065 2 1 66 ASP OD2 O 153.449 8.374 15.121 1.00 . B B . 66 ASP OD2 1 1
14 40066 2 1 67 GLY C C 157.707 9.483 12.910 1.00 . B B . 67 GLY C 1 1
14 40067 2 1 67 GLY CA C 157.598 10.966 13.230 1.00 . B B . 67 GLY CA 1 1
14 40068 2 1 67 GLY H H 155.555 11.329 13.655 1.00 . B B . 67 GLY H 1 1
14 40069 2 1 67 GLY HA2 H 157.492 11.529 12.313 1.00 . B B . 67 GLY HA2 1 1
14 40070 2 1 67 GLY HA3 H 158.487 11.284 13.749 1.00 . B B . 67 GLY HA3 1 1
14 40071 2 1 67 GLY N N 156.430 11.184 14.073 1.00 . B B . 67 GLY N 1 1
14 40072 2 1 67 GLY O O 158.607 9.041 12.196 1.00 . B B . 67 GLY O 1 1
14 40073 2 1 68 GLU C C 155.442 6.954 12.445 1.00 . B B . 68 GLU C 1 1
14 40074 2 1 68 GLU CA C 156.688 7.290 13.247 1.00 . B B . 68 GLU CA 1 1
14 40075 2 1 68 GLU CB C 156.640 6.560 14.593 1.00 . B B . 68 GLU CB 1 1
14 40076 2 1 68 GLU CD C 157.900 6.080 16.701 1.00 . B B . 68 GLU CD 1 1
14 40077 2 1 68 GLU CG C 157.913 6.856 15.388 1.00 . B B . 68 GLU CG 1 1
14 40078 2 1 68 GLU H H 156.070 9.160 14.002 1.00 . B B . 68 GLU H 1 1
14 40079 2 1 68 GLU HA H 157.560 6.965 12.700 1.00 . B B . 68 GLU HA 1 1
14 40080 2 1 68 GLU HB2 H 155.780 6.897 15.153 1.00 . B B . 68 GLU HB2 1 1
14 40081 2 1 68 GLU HB3 H 156.565 5.497 14.423 1.00 . B B . 68 GLU HB3 1 1
14 40082 2 1 68 GLU HG2 H 158.773 6.557 14.807 1.00 . B B . 68 GLU HG2 1 1
14 40083 2 1 68 GLU HG3 H 157.969 7.913 15.597 1.00 . B B . 68 GLU HG3 1 1
14 40084 2 1 68 GLU N N 156.756 8.729 13.451 1.00 . B B . 68 GLU N 1 1
14 40085 2 1 68 GLU O O 154.485 7.737 12.411 1.00 . B B . 68 GLU O 1 1
14 40086 2 1 68 GLU OE1 O 156.872 5.504 17.014 1.00 . B B . 68 GLU OE1 1 1
14 40087 2 1 68 GLU OE2 O 158.918 6.073 17.373 1.00 . B B . 68 GLU OE2 1 1
14 40088 2 1 69 VAL C C 153.524 4.287 11.702 1.00 . B B . 69 VAL C 1 1
14 40089 2 1 69 VAL CA C 154.303 5.388 10.998 1.00 . B B . 69 VAL CA 1 1
14 40090 2 1 69 VAL CB C 154.773 4.884 9.632 1.00 . B B . 69 VAL CB 1 1
14 40091 2 1 69 VAL CG1 C 153.558 4.566 8.758 1.00 . B B . 69 VAL CG1 1 1
14 40092 2 1 69 VAL CG2 C 155.623 5.962 8.954 1.00 . B B . 69 VAL CG2 1 1
14 40093 2 1 69 VAL H H 156.234 5.209 11.853 1.00 . B B . 69 VAL H 1 1
14 40094 2 1 69 VAL HA H 153.654 6.235 10.850 1.00 . B B . 69 VAL HA 1 1
14 40095 2 1 69 VAL HB H 155.364 3.988 9.765 1.00 . B B . 69 VAL HB 1 1
14 40096 2 1 69 VAL HG11 H 152.981 5.465 8.602 1.00 . B B . 69 VAL HG11 1 1
14 40097 2 1 69 VAL HG12 H 152.946 3.825 9.249 1.00 . B B . 69 VAL HG12 1 1
14 40098 2 1 69 VAL HG13 H 153.892 4.182 7.805 1.00 . B B . 69 VAL HG13 1 1
14 40099 2 1 69 VAL HG21 H 155.585 5.831 7.882 1.00 . B B . 69 VAL HG21 1 1
14 40100 2 1 69 VAL HG22 H 156.645 5.876 9.290 1.00 . B B . 69 VAL HG22 1 1
14 40101 2 1 69 VAL HG23 H 155.239 6.939 9.211 1.00 . B B . 69 VAL HG23 1 1
14 40102 2 1 69 VAL N N 155.449 5.793 11.797 1.00 . B B . 69 VAL N 1 1
14 40103 2 1 69 VAL O O 154.090 3.297 12.164 1.00 . B B . 69 VAL O 1 1
14 40104 2 1 70 ASP C C 150.650 2.678 11.307 1.00 . B B . 70 ASP C 1 1
14 40105 2 1 70 ASP CA C 151.320 3.511 12.385 1.00 . B B . 70 ASP CA 1 1
14 40106 2 1 70 ASP CB C 150.259 4.231 13.218 1.00 . B B . 70 ASP CB 1 1
14 40107 2 1 70 ASP CG C 150.915 4.944 14.395 1.00 . B B . 70 ASP CG 1 1
14 40108 2 1 70 ASP H H 151.832 5.284 11.361 1.00 . B B . 70 ASP H 1 1
14 40109 2 1 70 ASP HA H 151.894 2.860 13.029 1.00 . B B . 70 ASP HA 1 1
14 40110 2 1 70 ASP HB2 H 149.749 4.955 12.600 1.00 . B B . 70 ASP HB2 1 1
14 40111 2 1 70 ASP HB3 H 149.546 3.511 13.590 1.00 . B B . 70 ASP HB3 1 1
14 40112 2 1 70 ASP N N 152.213 4.474 11.760 1.00 . B B . 70 ASP N 1 1
14 40113 2 1 70 ASP O O 150.561 3.108 10.157 1.00 . B B . 70 ASP O 1 1
14 40114 2 1 70 ASP OD1 O 152.070 4.660 14.666 1.00 . B B . 70 ASP OD1 1 1
14 40115 2 1 70 ASP OD2 O 150.253 5.764 15.009 1.00 . B B . 70 ASP OD2 1 1
14 40116 2 1 71 PHE C C 148.434 1.444 9.976 1.00 . B B . 71 PHE C 1 1
14 40117 2 1 71 PHE CA C 149.532 0.653 10.671 1.00 . B B . 71 PHE CA 1 1
14 40118 2 1 71 PHE CB C 148.938 -0.596 11.329 1.00 . B B . 71 PHE CB 1 1
14 40119 2 1 71 PHE CD1 C 149.202 -2.318 9.502 1.00 . B B . 71 PHE CD1 1 1
14 40120 2 1 71 PHE CD2 C 146.981 -1.513 10.044 1.00 . B B . 71 PHE CD2 1 1
14 40121 2 1 71 PHE CE1 C 148.655 -3.154 8.518 1.00 . B B . 71 PHE CE1 1 1
14 40122 2 1 71 PHE CE2 C 146.439 -2.349 9.063 1.00 . B B . 71 PHE CE2 1 1
14 40123 2 1 71 PHE CG C 148.363 -1.496 10.264 1.00 . B B . 71 PHE CG 1 1
14 40124 2 1 71 PHE CZ C 147.274 -3.170 8.301 1.00 . B B . 71 PHE CZ 1 1
14 40125 2 1 71 PHE H H 150.271 1.182 12.586 1.00 . B B . 71 PHE H 1 1
14 40126 2 1 71 PHE HA H 150.263 0.348 9.936 1.00 . B B . 71 PHE HA 1 1
14 40127 2 1 71 PHE HB2 H 149.712 -1.122 11.870 1.00 . B B . 71 PHE HB2 1 1
14 40128 2 1 71 PHE HB3 H 148.151 -0.303 12.013 1.00 . B B . 71 PHE HB3 1 1
14 40129 2 1 71 PHE HD1 H 150.269 -2.308 9.670 1.00 . B B . 71 PHE HD1 1 1
14 40130 2 1 71 PHE HD2 H 146.334 -0.879 10.632 1.00 . B B . 71 PHE HD2 1 1
14 40131 2 1 71 PHE HE1 H 149.297 -3.786 7.925 1.00 . B B . 71 PHE HE1 1 1
14 40132 2 1 71 PHE HE2 H 145.374 -2.363 8.897 1.00 . B B . 71 PHE HE2 1 1
14 40133 2 1 71 PHE HZ H 146.854 -3.815 7.544 1.00 . B B . 71 PHE HZ 1 1
14 40134 2 1 71 PHE N N 150.180 1.492 11.661 1.00 . B B . 71 PHE N 1 1
14 40135 2 1 71 PHE O O 148.282 1.365 8.757 1.00 . B B . 71 PHE O 1 1
14 40136 2 1 72 GLN C C 147.209 3.987 9.112 1.00 . B B . 72 GLN C 1 1
14 40137 2 1 72 GLN CA C 146.629 3.034 10.155 1.00 . B B . 72 GLN CA 1 1
14 40138 2 1 72 GLN CB C 145.913 3.837 11.242 1.00 . B B . 72 GLN CB 1 1
14 40139 2 1 72 GLN CD C 144.052 5.453 11.675 1.00 . B B . 72 GLN CD 1 1
14 40140 2 1 72 GLN CG C 144.703 4.549 10.633 1.00 . B B . 72 GLN CG 1 1
14 40141 2 1 72 GLN H H 147.852 2.269 11.710 1.00 . B B . 72 GLN H 1 1
14 40142 2 1 72 GLN HA H 145.914 2.381 9.676 1.00 . B B . 72 GLN HA 1 1
14 40143 2 1 72 GLN HB2 H 145.583 3.170 12.025 1.00 . B B . 72 GLN HB2 1 1
14 40144 2 1 72 GLN HB3 H 146.590 4.570 11.654 1.00 . B B . 72 GLN HB3 1 1
14 40145 2 1 72 GLN HE21 H 142.300 4.521 11.603 1.00 . B B . 72 GLN HE21 1 1
14 40146 2 1 72 GLN HE22 H 142.384 5.826 12.684 1.00 . B B . 72 GLN HE22 1 1
14 40147 2 1 72 GLN HG2 H 145.026 5.147 9.793 1.00 . B B . 72 GLN HG2 1 1
14 40148 2 1 72 GLN HG3 H 143.987 3.817 10.297 1.00 . B B . 72 GLN HG3 1 1
14 40149 2 1 72 GLN N N 147.683 2.226 10.746 1.00 . B B . 72 GLN N 1 1
14 40150 2 1 72 GLN NE2 N 142.809 5.250 12.016 1.00 . B B . 72 GLN NE2 1 1
14 40151 2 1 72 GLN O O 146.634 4.164 8.042 1.00 . B B . 72 GLN O 1 1
14 40152 2 1 72 GLN OE1 O 144.692 6.369 12.191 1.00 . B B . 72 GLN OE1 1 1
14 40153 2 1 73 GLU C C 149.488 4.725 7.239 1.00 . B B . 73 GLU C 1 1
14 40154 2 1 73 GLU CA C 148.986 5.500 8.461 1.00 . B B . 73 GLU CA 1 1
14 40155 2 1 73 GLU CB C 150.173 6.229 9.109 1.00 . B B . 73 GLU CB 1 1
14 40156 2 1 73 GLU CD C 150.879 7.916 10.826 1.00 . B B . 73 GLU CD 1 1
14 40157 2 1 73 GLU CG C 149.693 7.135 10.252 1.00 . B B . 73 GLU CG 1 1
14 40158 2 1 73 GLU H H 148.789 4.414 10.278 1.00 . B B . 73 GLU H 1 1
14 40159 2 1 73 GLU HA H 148.260 6.231 8.142 1.00 . B B . 73 GLU HA 1 1
14 40160 2 1 73 GLU HB2 H 150.868 5.500 9.502 1.00 . B B . 73 GLU HB2 1 1
14 40161 2 1 73 GLU HB3 H 150.673 6.830 8.364 1.00 . B B . 73 GLU HB3 1 1
14 40162 2 1 73 GLU HG2 H 148.956 7.828 9.873 1.00 . B B . 73 GLU HG2 1 1
14 40163 2 1 73 GLU HG3 H 149.253 6.531 11.029 1.00 . B B . 73 GLU HG3 1 1
14 40164 2 1 73 GLU N N 148.358 4.592 9.417 1.00 . B B . 73 GLU N 1 1
14 40165 2 1 73 GLU O O 149.422 5.204 6.105 1.00 . B B . 73 GLU O 1 1
14 40166 2 1 73 GLU OE1 O 151.986 7.670 10.386 1.00 . B B . 73 GLU OE1 1 1
14 40167 2 1 73 GLU OE2 O 150.668 8.739 11.707 1.00 . B B . 73 GLU OE2 1 1
14 40168 2 1 74 TYR C C 149.528 2.241 5.407 1.00 . B B . 74 TYR C 1 1
14 40169 2 1 74 TYR CA C 150.568 2.683 6.438 1.00 . B B . 74 TYR CA 1 1
14 40170 2 1 74 TYR CB C 151.190 1.440 7.077 1.00 . B B . 74 TYR CB 1 1
14 40171 2 1 74 TYR CD1 C 153.121 0.802 5.585 1.00 . B B . 74 TYR CD1 1 1
14 40172 2 1 74 TYR CD2 C 151.062 -0.472 5.445 1.00 . B B . 74 TYR CD2 1 1
14 40173 2 1 74 TYR CE1 C 153.688 -0.010 4.596 1.00 . B B . 74 TYR CE1 1 1
14 40174 2 1 74 TYR CE2 C 151.629 -1.282 4.456 1.00 . B B . 74 TYR CE2 1 1
14 40175 2 1 74 TYR CG C 151.808 0.571 6.010 1.00 . B B . 74 TYR CG 1 1
14 40176 2 1 74 TYR CZ C 152.942 -1.051 4.030 1.00 . B B . 74 TYR CZ 1 1
14 40177 2 1 74 TYR H H 150.057 3.217 8.425 1.00 . B B . 74 TYR H 1 1
14 40178 2 1 74 TYR HA H 151.347 3.228 5.931 1.00 . B B . 74 TYR HA 1 1
14 40179 2 1 74 TYR HB2 H 151.955 1.739 7.783 1.00 . B B . 74 TYR HB2 1 1
14 40180 2 1 74 TYR HB3 H 150.424 0.880 7.594 1.00 . B B . 74 TYR HB3 1 1
14 40181 2 1 74 TYR HD1 H 153.695 1.606 6.020 1.00 . B B . 74 TYR HD1 1 1
14 40182 2 1 74 TYR HD2 H 150.049 -0.649 5.774 1.00 . B B . 74 TYR HD2 1 1
14 40183 2 1 74 TYR HE1 H 154.700 0.168 4.269 1.00 . B B . 74 TYR HE1 1 1
14 40184 2 1 74 TYR HE2 H 151.051 -2.086 4.020 1.00 . B B . 74 TYR HE2 1 1
14 40185 2 1 74 TYR HH H 153.733 -2.692 3.456 1.00 . B B . 74 TYR HH 1 1
14 40186 2 1 74 TYR N N 150.018 3.530 7.497 1.00 . B B . 74 TYR N 1 1
14 40187 2 1 74 TYR O O 149.784 2.288 4.197 1.00 . B B . 74 TYR O 1 1
14 40188 2 1 74 TYR OH O 153.503 -1.851 3.055 1.00 . B B . 74 TYR OH 1 1
14 40189 2 1 75 VAL C C 146.912 2.421 4.008 1.00 . B B . 75 VAL C 1 1
14 40190 2 1 75 VAL CA C 147.346 1.313 4.954 1.00 . B B . 75 VAL CA 1 1
14 40191 2 1 75 VAL CB C 146.139 0.761 5.720 1.00 . B B . 75 VAL CB 1 1
14 40192 2 1 75 VAL CG1 C 145.247 1.910 6.197 1.00 . B B . 75 VAL CG1 1 1
14 40193 2 1 75 VAL CG2 C 145.340 -0.185 4.807 1.00 . B B . 75 VAL CG2 1 1
14 40194 2 1 75 VAL H H 148.212 1.749 6.845 1.00 . B B . 75 VAL H 1 1
14 40195 2 1 75 VAL HA H 147.769 0.511 4.366 1.00 . B B . 75 VAL HA 1 1
14 40196 2 1 75 VAL HB H 146.490 0.210 6.581 1.00 . B B . 75 VAL HB 1 1
14 40197 2 1 75 VAL HG11 H 144.590 2.215 5.396 1.00 . B B . 75 VAL HG11 1 1
14 40198 2 1 75 VAL HG12 H 145.862 2.741 6.490 1.00 . B B . 75 VAL HG12 1 1
14 40199 2 1 75 VAL HG13 H 144.658 1.583 7.040 1.00 . B B . 75 VAL HG13 1 1
14 40200 2 1 75 VAL HG21 H 144.284 -0.037 4.964 1.00 . B B . 75 VAL HG21 1 1
14 40201 2 1 75 VAL HG22 H 145.598 -1.210 5.041 1.00 . B B . 75 VAL HG22 1 1
14 40202 2 1 75 VAL HG23 H 145.579 0.016 3.771 1.00 . B B . 75 VAL HG23 1 1
14 40203 2 1 75 VAL N N 148.368 1.787 5.878 1.00 . B B . 75 VAL N 1 1
14 40204 2 1 75 VAL O O 146.722 2.186 2.815 1.00 . B B . 75 VAL O 1 1
14 40205 2 1 76 VAL C C 147.596 5.175 2.837 1.00 . B B . 76 VAL C 1 1
14 40206 2 1 76 VAL CA C 146.410 4.757 3.693 1.00 . B B . 76 VAL CA 1 1
14 40207 2 1 76 VAL CB C 145.920 5.930 4.549 1.00 . B B . 76 VAL CB 1 1
14 40208 2 1 76 VAL CG1 C 144.701 5.488 5.362 1.00 . B B . 76 VAL CG1 1 1
14 40209 2 1 76 VAL CG2 C 147.025 6.364 5.511 1.00 . B B . 76 VAL CG2 1 1
14 40210 2 1 76 VAL H H 146.972 3.779 5.482 1.00 . B B . 76 VAL H 1 1
14 40211 2 1 76 VAL HA H 145.607 4.445 3.039 1.00 . B B . 76 VAL HA 1 1
14 40212 2 1 76 VAL HB H 145.647 6.756 3.908 1.00 . B B . 76 VAL HB 1 1
14 40213 2 1 76 VAL HG11 H 144.046 4.900 4.736 1.00 . B B . 76 VAL HG11 1 1
14 40214 2 1 76 VAL HG12 H 144.172 6.359 5.719 1.00 . B B . 76 VAL HG12 1 1
14 40215 2 1 76 VAL HG13 H 145.026 4.893 6.202 1.00 . B B . 76 VAL HG13 1 1
14 40216 2 1 76 VAL HG21 H 146.729 7.276 6.009 1.00 . B B . 76 VAL HG21 1 1
14 40217 2 1 76 VAL HG22 H 147.939 6.533 4.962 1.00 . B B . 76 VAL HG22 1 1
14 40218 2 1 76 VAL HG23 H 147.182 5.589 6.246 1.00 . B B . 76 VAL HG23 1 1
14 40219 2 1 76 VAL N N 146.787 3.635 4.531 1.00 . B B . 76 VAL N 1 1
14 40220 2 1 76 VAL O O 147.432 5.618 1.701 1.00 . B B . 76 VAL O 1 1
14 40221 2 1 77 LEU C C 150.104 4.591 1.366 1.00 . B B . 77 LEU C 1 1
14 40222 2 1 77 LEU CA C 150.007 5.379 2.664 1.00 . B B . 77 LEU CA 1 1
14 40223 2 1 77 LEU CB C 151.222 5.045 3.531 1.00 . B B . 77 LEU CB 1 1
14 40224 2 1 77 LEU CD1 C 152.805 6.939 3.058 1.00 . B B . 77 LEU CD1 1 1
14 40225 2 1 77 LEU CD2 C 153.669 4.605 3.384 1.00 . B B . 77 LEU CD2 1 1
14 40226 2 1 77 LEU CG C 152.524 5.452 2.829 1.00 . B B . 77 LEU CG 1 1
14 40227 2 1 77 LEU H H 148.871 4.659 4.304 1.00 . B B . 77 LEU H 1 1
14 40228 2 1 77 LEU HA H 150.000 6.434 2.448 1.00 . B B . 77 LEU HA 1 1
14 40229 2 1 77 LEU HB2 H 151.145 5.575 4.470 1.00 . B B . 77 LEU HB2 1 1
14 40230 2 1 77 LEU HB3 H 151.237 3.984 3.725 1.00 . B B . 77 LEU HB3 1 1
14 40231 2 1 77 LEU HD11 H 153.393 7.060 3.957 1.00 . B B . 77 LEU HD11 1 1
14 40232 2 1 77 LEU HD12 H 151.874 7.472 3.165 1.00 . B B . 77 LEU HD12 1 1
14 40233 2 1 77 LEU HD13 H 153.352 7.335 2.216 1.00 . B B . 77 LEU HD13 1 1
14 40234 2 1 77 LEU HD21 H 153.816 4.837 4.429 1.00 . B B . 77 LEU HD21 1 1
14 40235 2 1 77 LEU HD22 H 154.573 4.818 2.836 1.00 . B B . 77 LEU HD22 1 1
14 40236 2 1 77 LEU HD23 H 153.421 3.557 3.279 1.00 . B B . 77 LEU HD23 1 1
14 40237 2 1 77 LEU HG H 152.437 5.273 1.768 1.00 . B B . 77 LEU HG 1 1
14 40238 2 1 77 LEU N N 148.799 5.021 3.394 1.00 . B B . 77 LEU N 1 1
14 40239 2 1 77 LEU O O 150.420 5.146 0.315 1.00 . B B . 77 LEU O 1 1
14 40240 2 1 78 VAL C C 148.718 2.742 -0.686 1.00 . B B . 78 VAL C 1 1
14 40241 2 1 78 VAL CA C 149.889 2.456 0.249 1.00 . B B . 78 VAL CA 1 1
14 40242 2 1 78 VAL CB C 149.905 0.979 0.649 1.00 . B B . 78 VAL CB 1 1
14 40243 2 1 78 VAL CG1 C 151.177 0.685 1.448 1.00 . B B . 78 VAL CG1 1 1
14 40244 2 1 78 VAL CG2 C 148.694 0.688 1.529 1.00 . B B . 78 VAL CG2 1 1
14 40245 2 1 78 VAL H H 149.580 2.894 2.315 1.00 . B B . 78 VAL H 1 1
14 40246 2 1 78 VAL HA H 150.806 2.675 -0.276 1.00 . B B . 78 VAL HA 1 1
14 40247 2 1 78 VAL HB H 149.876 0.359 -0.234 1.00 . B B . 78 VAL HB 1 1
14 40248 2 1 78 VAL HG11 H 151.321 1.456 2.192 1.00 . B B . 78 VAL HG11 1 1
14 40249 2 1 78 VAL HG12 H 152.025 0.667 0.781 1.00 . B B . 78 VAL HG12 1 1
14 40250 2 1 78 VAL HG13 H 151.080 -0.273 1.937 1.00 . B B . 78 VAL HG13 1 1
14 40251 2 1 78 VAL HG21 H 148.651 -0.371 1.744 1.00 . B B . 78 VAL HG21 1 1
14 40252 2 1 78 VAL HG22 H 147.794 0.990 1.016 1.00 . B B . 78 VAL HG22 1 1
14 40253 2 1 78 VAL HG23 H 148.786 1.240 2.452 1.00 . B B . 78 VAL HG23 1 1
14 40254 2 1 78 VAL N N 149.828 3.293 1.442 1.00 . B B . 78 VAL N 1 1
14 40255 2 1 78 VAL O O 148.850 2.669 -1.914 1.00 . B B . 78 VAL O 1 1
14 40256 2 1 79 ALA C C 146.625 4.567 -1.793 1.00 . B B . 79 ALA C 1 1
14 40257 2 1 79 ALA CA C 146.389 3.357 -0.898 1.00 . B B . 79 ALA CA 1 1
14 40258 2 1 79 ALA CB C 145.192 3.614 0.024 1.00 . B B . 79 ALA CB 1 1
14 40259 2 1 79 ALA H H 147.520 3.114 0.875 1.00 . B B . 79 ALA H 1 1
14 40260 2 1 79 ALA HA H 146.170 2.501 -1.519 1.00 . B B . 79 ALA HA 1 1
14 40261 2 1 79 ALA HB1 H 144.293 3.236 -0.438 1.00 . B B . 79 ALA HB1 1 1
14 40262 2 1 79 ALA HB2 H 145.088 4.675 0.201 1.00 . B B . 79 ALA HB2 1 1
14 40263 2 1 79 ALA HB3 H 145.351 3.109 0.966 1.00 . B B . 79 ALA HB3 1 1
14 40264 2 1 79 ALA N N 147.572 3.069 -0.102 1.00 . B B . 79 ALA N 1 1
14 40265 2 1 79 ALA O O 146.177 4.596 -2.939 1.00 . B B . 79 ALA O 1 1
14 40266 2 1 80 ALA C C 148.503 6.404 -3.252 1.00 . B B . 80 ALA C 1 1
14 40267 2 1 80 ALA CA C 147.620 6.754 -2.061 1.00 . B B . 80 ALA CA 1 1
14 40268 2 1 80 ALA CB C 148.318 7.803 -1.194 1.00 . B B . 80 ALA CB 1 1
14 40269 2 1 80 ALA H H 147.679 5.492 -0.358 1.00 . B B . 80 ALA H 1 1
14 40270 2 1 80 ALA HA H 146.688 7.164 -2.424 1.00 . B B . 80 ALA HA 1 1
14 40271 2 1 80 ALA HB1 H 147.694 8.041 -0.345 1.00 . B B . 80 ALA HB1 1 1
14 40272 2 1 80 ALA HB2 H 148.490 8.696 -1.777 1.00 . B B . 80 ALA HB2 1 1
14 40273 2 1 80 ALA HB3 H 149.263 7.412 -0.848 1.00 . B B . 80 ALA HB3 1 1
14 40274 2 1 80 ALA N N 147.337 5.563 -1.274 1.00 . B B . 80 ALA N 1 1
14 40275 2 1 80 ALA O O 148.270 6.867 -4.369 1.00 . B B . 80 ALA O 1 1
14 40276 2 1 81 LEU C C 149.647 4.357 -5.126 1.00 . B B . 81 LEU C 1 1
14 40277 2 1 81 LEU CA C 150.411 5.154 -4.079 1.00 . B B . 81 LEU CA 1 1
14 40278 2 1 81 LEU CB C 151.544 4.295 -3.511 1.00 . B B . 81 LEU CB 1 1
14 40279 2 1 81 LEU CD1 C 153.499 4.249 -1.959 1.00 . B B . 81 LEU CD1 1 1
14 40280 2 1 81 LEU CD2 C 152.823 6.396 -3.038 1.00 . B B . 81 LEU CD2 1 1
14 40281 2 1 81 LEU CG C 152.311 5.082 -2.443 1.00 . B B . 81 LEU CG 1 1
14 40282 2 1 81 LEU H H 149.647 5.222 -2.103 1.00 . B B . 81 LEU H 1 1
14 40283 2 1 81 LEU HA H 150.833 6.031 -4.546 1.00 . B B . 81 LEU HA 1 1
14 40284 2 1 81 LEU HB2 H 151.129 3.401 -3.069 1.00 . B B . 81 LEU HB2 1 1
14 40285 2 1 81 LEU HB3 H 152.221 4.022 -4.307 1.00 . B B . 81 LEU HB3 1 1
14 40286 2 1 81 LEU HD11 H 154.302 4.313 -2.679 1.00 . B B . 81 LEU HD11 1 1
14 40287 2 1 81 LEU HD12 H 153.195 3.219 -1.850 1.00 . B B . 81 LEU HD12 1 1
14 40288 2 1 81 LEU HD13 H 153.839 4.627 -1.006 1.00 . B B . 81 LEU HD13 1 1
14 40289 2 1 81 LEU HD21 H 152.051 7.148 -2.968 1.00 . B B . 81 LEU HD21 1 1
14 40290 2 1 81 LEU HD22 H 153.087 6.245 -4.074 1.00 . B B . 81 LEU HD22 1 1
14 40291 2 1 81 LEU HD23 H 153.695 6.725 -2.490 1.00 . B B . 81 LEU HD23 1 1
14 40292 2 1 81 LEU HG H 151.656 5.290 -1.611 1.00 . B B . 81 LEU HG 1 1
14 40293 2 1 81 LEU N N 149.514 5.570 -3.010 1.00 . B B . 81 LEU N 1 1
14 40294 2 1 81 LEU O O 149.894 4.485 -6.327 1.00 . B B . 81 LEU O 1 1
14 40295 2 1 82 THR C C 147.250 3.585 -6.621 1.00 . B B . 82 THR C 1 1
14 40296 2 1 82 THR CA C 147.901 2.724 -5.556 1.00 . B B . 82 THR CA 1 1
14 40297 2 1 82 THR CB C 146.822 1.981 -4.772 1.00 . B B . 82 THR CB 1 1
14 40298 2 1 82 THR CG2 C 146.051 1.051 -5.711 1.00 . B B . 82 THR CG2 1 1
14 40299 2 1 82 THR H H 148.547 3.491 -3.684 1.00 . B B . 82 THR H 1 1
14 40300 2 1 82 THR HA H 148.541 2.003 -6.037 1.00 . B B . 82 THR HA 1 1
14 40301 2 1 82 THR HB H 146.140 2.695 -4.344 1.00 . B B . 82 THR HB 1 1
14 40302 2 1 82 THR HG1 H 147.912 0.501 -4.137 1.00 . B B . 82 THR HG1 1 1
14 40303 2 1 82 THR HG21 H 145.641 0.227 -5.145 1.00 . B B . 82 THR HG21 1 1
14 40304 2 1 82 THR HG22 H 146.717 0.671 -6.470 1.00 . B B . 82 THR HG22 1 1
14 40305 2 1 82 THR HG23 H 145.248 1.599 -6.180 1.00 . B B . 82 THR HG23 1 1
14 40306 2 1 82 THR N N 148.703 3.545 -4.656 1.00 . B B . 82 THR N 1 1
14 40307 2 1 82 THR O O 147.131 3.179 -7.776 1.00 . B B . 82 THR O 1 1
14 40308 2 1 82 THR OG1 O 147.427 1.224 -3.733 1.00 . B B . 82 THR OG1 1 1
14 40309 2 1 83 VAL C C 147.154 5.982 -8.317 1.00 . B B . 83 VAL C 1 1
14 40310 2 1 83 VAL CA C 146.201 5.681 -7.168 1.00 . B B . 83 VAL CA 1 1
14 40311 2 1 83 VAL CB C 145.791 6.981 -6.479 1.00 . B B . 83 VAL CB 1 1
14 40312 2 1 83 VAL CG1 C 145.240 7.956 -7.524 1.00 . B B . 83 VAL CG1 1 1
14 40313 2 1 83 VAL CG2 C 144.712 6.687 -5.434 1.00 . B B . 83 VAL CG2 1 1
14 40314 2 1 83 VAL H H 146.955 5.052 -5.297 1.00 . B B . 83 VAL H 1 1
14 40315 2 1 83 VAL HA H 145.319 5.207 -7.567 1.00 . B B . 83 VAL HA 1 1
14 40316 2 1 83 VAL HB H 146.654 7.421 -5.997 1.00 . B B . 83 VAL HB 1 1
14 40317 2 1 83 VAL HG11 H 146.034 8.260 -8.190 1.00 . B B . 83 VAL HG11 1 1
14 40318 2 1 83 VAL HG12 H 144.834 8.824 -7.029 1.00 . B B . 83 VAL HG12 1 1
14 40319 2 1 83 VAL HG13 H 144.459 7.468 -8.094 1.00 . B B . 83 VAL HG13 1 1
14 40320 2 1 83 VAL HG21 H 145.178 6.344 -4.522 1.00 . B B . 83 VAL HG21 1 1
14 40321 2 1 83 VAL HG22 H 144.047 5.923 -5.808 1.00 . B B . 83 VAL HG22 1 1
14 40322 2 1 83 VAL HG23 H 144.150 7.587 -5.234 1.00 . B B . 83 VAL HG23 1 1
14 40323 2 1 83 VAL N N 146.832 4.777 -6.229 1.00 . B B . 83 VAL N 1 1
14 40324 2 1 83 VAL O O 146.727 6.138 -9.457 1.00 . B B . 83 VAL O 1 1
14 40325 2 1 84 ALA C C 149.402 5.250 -10.124 1.00 . B B . 84 ALA C 1 1
14 40326 2 1 84 ALA CA C 149.411 6.359 -9.077 1.00 . B B . 84 ALA CA 1 1
14 40327 2 1 84 ALA CB C 150.815 6.503 -8.493 1.00 . B B . 84 ALA CB 1 1
14 40328 2 1 84 ALA H H 148.762 5.932 -7.096 1.00 . B B . 84 ALA H 1 1
14 40329 2 1 84 ALA HA H 149.136 7.289 -9.553 1.00 . B B . 84 ALA HA 1 1
14 40330 2 1 84 ALA HB1 H 151.427 7.079 -9.171 1.00 . B B . 84 ALA HB1 1 1
14 40331 2 1 84 ALA HB2 H 151.251 5.525 -8.357 1.00 . B B . 84 ALA HB2 1 1
14 40332 2 1 84 ALA HB3 H 150.760 7.008 -7.540 1.00 . B B . 84 ALA HB3 1 1
14 40333 2 1 84 ALA N N 148.450 6.071 -8.023 1.00 . B B . 84 ALA N 1 1
14 40334 2 1 84 ALA O O 149.499 5.523 -11.322 1.00 . B B . 84 ALA O 1 1
14 40335 2 1 85 MET C C 148.097 3.094 -11.605 1.00 . B B . 85 MET C 1 1
14 40336 2 1 85 MET CA C 149.223 2.881 -10.611 1.00 . B B . 85 MET CA 1 1
14 40337 2 1 85 MET CB C 149.009 1.567 -9.850 1.00 . B B . 85 MET CB 1 1
14 40338 2 1 85 MET CE C 150.290 -0.789 -12.914 1.00 . B B . 85 MET CE 1 1
14 40339 2 1 85 MET CG C 149.013 0.381 -10.825 1.00 . B B . 85 MET CG 1 1
14 40340 2 1 85 MET H H 149.165 3.834 -8.714 1.00 . B B . 85 MET H 1 1
14 40341 2 1 85 MET HA H 150.160 2.831 -11.143 1.00 . B B . 85 MET HA 1 1
14 40342 2 1 85 MET HB2 H 149.803 1.440 -9.128 1.00 . B B . 85 MET HB2 1 1
14 40343 2 1 85 MET HB3 H 148.060 1.603 -9.336 1.00 . B B . 85 MET HB3 1 1
14 40344 2 1 85 MET HE1 H 150.957 -1.622 -13.078 1.00 . B B . 85 MET HE1 1 1
14 40345 2 1 85 MET HE2 H 150.393 -0.084 -13.724 1.00 . B B . 85 MET HE2 1 1
14 40346 2 1 85 MET HE3 H 149.267 -1.141 -12.877 1.00 . B B . 85 MET HE3 1 1
14 40347 2 1 85 MET HG2 H 148.602 -0.486 -10.330 1.00 . B B . 85 MET HG2 1 1
14 40348 2 1 85 MET HG3 H 148.413 0.616 -11.690 1.00 . B B . 85 MET HG3 1 1
14 40349 2 1 85 MET N N 149.258 4.000 -9.676 1.00 . B B . 85 MET N 1 1
14 40350 2 1 85 MET O O 148.253 2.854 -12.802 1.00 . B B . 85 MET O 1 1
14 40351 2 1 85 MET SD S 150.708 0.020 -11.347 1.00 . B B . 85 MET SD 1 1
14 40352 2 1 86 ASN C C 146.239 4.870 -13.042 1.00 . B B . 86 ASN C 1 1
14 40353 2 1 86 ASN CA C 145.845 3.870 -11.966 1.00 . B B . 86 ASN CA 1 1
14 40354 2 1 86 ASN CB C 144.716 4.453 -11.126 1.00 . B B . 86 ASN CB 1 1
14 40355 2 1 86 ASN CG C 143.478 4.650 -11.974 1.00 . B B . 86 ASN CG 1 1
14 40356 2 1 86 ASN H H 146.915 3.785 -10.146 1.00 . B B . 86 ASN H 1 1
14 40357 2 1 86 ASN HA H 145.507 2.956 -12.429 1.00 . B B . 86 ASN HA 1 1
14 40358 2 1 86 ASN HB2 H 144.490 3.779 -10.313 1.00 . B B . 86 ASN HB2 1 1
14 40359 2 1 86 ASN HB3 H 145.024 5.403 -10.725 1.00 . B B . 86 ASN HB3 1 1
14 40360 2 1 86 ASN HD21 H 143.771 6.608 -12.100 1.00 . B B . 86 ASN HD21 1 1
14 40361 2 1 86 ASN HD22 H 142.387 6.025 -12.896 1.00 . B B . 86 ASN HD22 1 1
14 40362 2 1 86 ASN N N 146.974 3.585 -11.104 1.00 . B B . 86 ASN N 1 1
14 40363 2 1 86 ASN ND2 N 143.185 5.859 -12.359 1.00 . B B . 86 ASN ND2 1 1
14 40364 2 1 86 ASN O O 145.901 4.707 -14.214 1.00 . B B . 86 ASN O 1 1
14 40365 2 1 86 ASN OD1 O 142.782 3.692 -12.315 1.00 . B B . 86 ASN OD1 1 1
14 40366 2 1 87 ASN C C 148.354 6.346 -14.619 1.00 . B B . 87 ASN C 1 1
14 40367 2 1 87 ASN CA C 147.414 6.924 -13.563 1.00 . B B . 87 ASN CA 1 1
14 40368 2 1 87 ASN CB C 148.104 8.038 -12.782 1.00 . B B . 87 ASN CB 1 1
14 40369 2 1 87 ASN CG C 147.098 8.741 -11.879 1.00 . B B . 87 ASN CG 1 1
14 40370 2 1 87 ASN H H 147.210 5.974 -11.683 1.00 . B B . 87 ASN H 1 1
14 40371 2 1 87 ASN HA H 146.550 7.339 -14.060 1.00 . B B . 87 ASN HA 1 1
14 40372 2 1 87 ASN HB2 H 148.874 7.603 -12.170 1.00 . B B . 87 ASN HB2 1 1
14 40373 2 1 87 ASN HB3 H 148.540 8.750 -13.464 1.00 . B B . 87 ASN HB3 1 1
14 40374 2 1 87 ASN HD21 H 145.696 8.853 -13.281 1.00 . B B . 87 ASN HD21 1 1
14 40375 2 1 87 ASN HD22 H 145.273 9.517 -11.777 1.00 . B B . 87 ASN HD22 1 1
14 40376 2 1 87 ASN N N 146.966 5.903 -12.630 1.00 . B B . 87 ASN N 1 1
14 40377 2 1 87 ASN ND2 N 145.925 9.064 -12.351 1.00 . B B . 87 ASN ND2 1 1
14 40378 2 1 87 ASN O O 148.243 6.672 -15.800 1.00 . B B . 87 ASN O 1 1
14 40379 2 1 87 ASN OD1 O 147.387 9.005 -10.712 1.00 . B B . 87 ASN OD1 1 1
14 40380 2 1 88 PHE C C 149.427 3.942 -16.115 1.00 . B B . 88 PHE C 1 1
14 40381 2 1 88 PHE CA C 150.183 4.838 -15.146 1.00 . B B . 88 PHE CA 1 1
14 40382 2 1 88 PHE CB C 151.279 4.033 -14.434 1.00 . B B . 88 PHE CB 1 1
14 40383 2 1 88 PHE CD1 C 153.162 5.707 -14.481 1.00 . B B . 88 PHE CD1 1 1
14 40384 2 1 88 PHE CD2 C 152.180 5.131 -12.342 1.00 . B B . 88 PHE CD2 1 1
14 40385 2 1 88 PHE CE1 C 154.042 6.588 -13.841 1.00 . B B . 88 PHE CE1 1 1
14 40386 2 1 88 PHE CE2 C 153.058 6.013 -11.701 1.00 . B B . 88 PHE CE2 1 1
14 40387 2 1 88 PHE CG C 152.231 4.975 -13.732 1.00 . B B . 88 PHE CG 1 1
14 40388 2 1 88 PHE CZ C 153.990 6.741 -12.451 1.00 . B B . 88 PHE CZ 1 1
14 40389 2 1 88 PHE H H 149.302 5.219 -13.247 1.00 . B B . 88 PHE H 1 1
14 40390 2 1 88 PHE HA H 150.658 5.622 -15.717 1.00 . B B . 88 PHE HA 1 1
14 40391 2 1 88 PHE HB2 H 150.825 3.373 -13.709 1.00 . B B . 88 PHE HB2 1 1
14 40392 2 1 88 PHE HB3 H 151.823 3.449 -15.160 1.00 . B B . 88 PHE HB3 1 1
14 40393 2 1 88 PHE HD1 H 153.202 5.588 -15.554 1.00 . B B . 88 PHE HD1 1 1
14 40394 2 1 88 PHE HD2 H 151.471 4.565 -11.764 1.00 . B B . 88 PHE HD2 1 1
14 40395 2 1 88 PHE HE1 H 154.761 7.149 -14.419 1.00 . B B . 88 PHE HE1 1 1
14 40396 2 1 88 PHE HE2 H 153.017 6.132 -10.629 1.00 . B B . 88 PHE HE2 1 1
14 40397 2 1 88 PHE HZ H 154.667 7.421 -11.956 1.00 . B B . 88 PHE HZ 1 1
14 40398 2 1 88 PHE N N 149.263 5.463 -14.197 1.00 . B B . 88 PHE N 1 1
14 40399 2 1 88 PHE O O 149.787 3.827 -17.287 1.00 . B B . 88 PHE O 1 1
14 40400 2 1 89 PHE C C 147.133 3.113 -17.701 1.00 . B B . 89 PHE C 1 1
14 40401 2 1 89 PHE CA C 147.587 2.396 -16.436 1.00 . B B . 89 PHE CA 1 1
14 40402 2 1 89 PHE CB C 146.370 1.910 -15.648 1.00 . B B . 89 PHE CB 1 1
14 40403 2 1 89 PHE CD1 C 146.075 -0.486 -16.342 1.00 . B B . 89 PHE CD1 1 1
14 40404 2 1 89 PHE CD2 C 144.569 1.179 -17.258 1.00 . B B . 89 PHE CD2 1 1
14 40405 2 1 89 PHE CE1 C 145.417 -1.483 -17.067 1.00 . B B . 89 PHE CE1 1 1
14 40406 2 1 89 PHE CE2 C 143.910 0.181 -17.985 1.00 . B B . 89 PHE CE2 1 1
14 40407 2 1 89 PHE CG C 145.652 0.844 -16.437 1.00 . B B . 89 PHE CG 1 1
14 40408 2 1 89 PHE CZ C 144.334 -1.152 -17.890 1.00 . B B . 89 PHE CZ 1 1
14 40409 2 1 89 PHE H H 148.143 3.423 -14.669 1.00 . B B . 89 PHE H 1 1
14 40410 2 1 89 PHE HA H 148.192 1.544 -16.711 1.00 . B B . 89 PHE HA 1 1
14 40411 2 1 89 PHE HB2 H 146.693 1.503 -14.701 1.00 . B B . 89 PHE HB2 1 1
14 40412 2 1 89 PHE HB3 H 145.700 2.740 -15.473 1.00 . B B . 89 PHE HB3 1 1
14 40413 2 1 89 PHE HD1 H 146.910 -0.743 -15.707 1.00 . B B . 89 PHE HD1 1 1
14 40414 2 1 89 PHE HD2 H 144.243 2.206 -17.331 1.00 . B B . 89 PHE HD2 1 1
14 40415 2 1 89 PHE HE1 H 145.746 -2.509 -16.991 1.00 . B B . 89 PHE HE1 1 1
14 40416 2 1 89 PHE HE2 H 143.074 0.437 -18.620 1.00 . B B . 89 PHE HE2 1 1
14 40417 2 1 89 PHE HZ H 143.826 -1.922 -18.450 1.00 . B B . 89 PHE HZ 1 1
14 40418 2 1 89 PHE N N 148.379 3.299 -15.614 1.00 . B B . 89 PHE N 1 1
14 40419 2 1 89 PHE O O 147.121 2.534 -18.787 1.00 . B B . 89 PHE O 1 1
14 40420 2 1 90 TRP C C 147.373 5.163 -19.798 1.00 . B B . 90 TRP C 1 1
14 40421 2 1 90 TRP CA C 146.327 5.178 -18.684 1.00 . B B . 90 TRP CA 1 1
14 40422 2 1 90 TRP CB C 146.074 6.619 -18.239 1.00 . B B . 90 TRP CB 1 1
14 40423 2 1 90 TRP CD1 C 146.139 8.313 -20.113 1.00 . B B . 90 TRP CD1 1 1
14 40424 2 1 90 TRP CD2 C 144.124 7.335 -19.904 1.00 . B B . 90 TRP CD2 1 1
14 40425 2 1 90 TRP CE2 C 144.022 8.250 -20.978 1.00 . B B . 90 TRP CE2 1 1
14 40426 2 1 90 TRP CE3 C 142.985 6.583 -19.564 1.00 . B B . 90 TRP CE3 1 1
14 40427 2 1 90 TRP CG C 145.479 7.395 -19.371 1.00 . B B . 90 TRP CG 1 1
14 40428 2 1 90 TRP CH2 C 141.710 7.660 -21.336 1.00 . B B . 90 TRP CH2 1 1
14 40429 2 1 90 TRP CZ2 C 142.832 8.415 -21.688 1.00 . B B . 90 TRP CZ2 1 1
14 40430 2 1 90 TRP CZ3 C 141.785 6.747 -20.276 1.00 . B B . 90 TRP CZ3 1 1
14 40431 2 1 90 TRP H H 146.808 4.788 -16.660 1.00 . B B . 90 TRP H 1 1
14 40432 2 1 90 TRP HA H 145.405 4.765 -19.064 1.00 . B B . 90 TRP HA 1 1
14 40433 2 1 90 TRP HB2 H 145.389 6.624 -17.403 1.00 . B B . 90 TRP HB2 1 1
14 40434 2 1 90 TRP HB3 H 147.007 7.074 -17.944 1.00 . B B . 90 TRP HB3 1 1
14 40435 2 1 90 TRP HD1 H 147.171 8.603 -19.982 1.00 . B B . 90 TRP HD1 1 1
14 40436 2 1 90 TRP HE1 H 145.506 9.504 -21.731 1.00 . B B . 90 TRP HE1 1 1
14 40437 2 1 90 TRP HE3 H 143.032 5.877 -18.748 1.00 . B B . 90 TRP HE3 1 1
14 40438 2 1 90 TRP HH2 H 140.785 7.781 -21.881 1.00 . B B . 90 TRP HH2 1 1
14 40439 2 1 90 TRP HZ2 H 142.779 9.121 -22.505 1.00 . B B . 90 TRP HZ2 1 1
14 40440 2 1 90 TRP HZ3 H 140.917 6.164 -20.006 1.00 . B B . 90 TRP HZ3 1 1
14 40441 2 1 90 TRP N N 146.769 4.380 -17.550 1.00 . B B . 90 TRP N 1 1
14 40442 2 1 90 TRP NE1 N 145.275 8.822 -21.066 1.00 . B B . 90 TRP NE1 1 1
14 40443 2 1 90 TRP O O 147.029 5.184 -20.979 1.00 . B B . 90 TRP O 1 1
14 40444 2 1 91 GLU C C 149.631 3.880 -21.283 1.00 . B B . 91 GLU C 1 1
14 40445 2 1 91 GLU CA C 149.724 5.124 -20.407 1.00 . B B . 91 GLU CA 1 1
14 40446 2 1 91 GLU CB C 151.088 5.161 -19.713 1.00 . B B . 91 GLU CB 1 1
14 40447 2 1 91 GLU CD C 151.204 7.658 -19.929 1.00 . B B . 91 GLU CD 1 1
14 40448 2 1 91 GLU CG C 151.250 6.483 -18.957 1.00 . B B . 91 GLU CG 1 1
14 40449 2 1 91 GLU H H 148.873 5.118 -18.459 1.00 . B B . 91 GLU H 1 1
14 40450 2 1 91 GLU HA H 149.626 5.997 -21.034 1.00 . B B . 91 GLU HA 1 1
14 40451 2 1 91 GLU HB2 H 151.164 4.337 -19.020 1.00 . B B . 91 GLU HB2 1 1
14 40452 2 1 91 GLU HB3 H 151.869 5.078 -20.453 1.00 . B B . 91 GLU HB3 1 1
14 40453 2 1 91 GLU HG2 H 150.451 6.584 -18.238 1.00 . B B . 91 GLU HG2 1 1
14 40454 2 1 91 GLU HG3 H 152.198 6.485 -18.440 1.00 . B B . 91 GLU HG3 1 1
14 40455 2 1 91 GLU N N 148.650 5.134 -19.417 1.00 . B B . 91 GLU N 1 1
14 40456 2 1 91 GLU O O 149.986 3.911 -22.462 1.00 . B B . 91 GLU O 1 1
14 40457 2 1 91 GLU OE1 O 151.395 7.433 -21.112 1.00 . B B . 91 GLU OE1 1 1
14 40458 2 1 91 GLU OE2 O 150.990 8.769 -19.473 1.00 . B B . 91 GLU OE2 1 1
14 40459 2 1 92 ASN C C 147.570 1.291 -21.830 1.00 . B B . 92 ASN C 1 1
14 40460 2 1 92 ASN CA C 149.024 1.529 -21.436 1.00 . B B . 92 ASN CA 1 1
14 40461 2 1 92 ASN CB C 149.515 0.365 -20.573 1.00 . B B . 92 ASN CB 1 1
14 40462 2 1 92 ASN CG C 150.978 0.576 -20.195 1.00 . B B . 92 ASN CG 1 1
14 40463 2 1 92 ASN H H 148.891 2.817 -19.757 1.00 . B B . 92 ASN H 1 1
14 40464 2 1 92 ASN HA H 149.627 1.578 -22.331 1.00 . B B . 92 ASN HA 1 1
14 40465 2 1 92 ASN HB2 H 148.917 0.309 -19.674 1.00 . B B . 92 ASN HB2 1 1
14 40466 2 1 92 ASN HB3 H 149.419 -0.557 -21.126 1.00 . B B . 92 ASN HB3 1 1
14 40467 2 1 92 ASN HD21 H 151.524 1.118 -22.026 1.00 . B B . 92 ASN HD21 1 1
14 40468 2 1 92 ASN HD22 H 152.769 1.102 -20.871 1.00 . B B . 92 ASN HD22 1 1
14 40469 2 1 92 ASN N N 149.156 2.783 -20.700 1.00 . B B . 92 ASN N 1 1
14 40470 2 1 92 ASN ND2 N 151.827 0.965 -21.107 1.00 . B B . 92 ASN ND2 1 1
14 40471 2 1 92 ASN O O 146.656 1.499 -21.032 1.00 . B B . 92 ASN O 1 1
14 40472 2 1 92 ASN OD1 O 151.356 0.384 -19.039 1.00 . B B . 92 ASN OD1 1 1
14 40473 2 1 93 SER C C 145.623 -0.859 -23.302 1.00 . B B . 93 SER C 1 1
14 40474 2 1 93 SER CA C 146.016 0.591 -23.562 1.00 . B B . 93 SER CA 1 1
14 40475 2 1 93 SER CB C 145.943 0.880 -25.061 1.00 . B B . 93 SER CB 1 1
14 40476 2 1 93 SER H H 148.130 0.707 -23.661 1.00 . B B . 93 SER H 1 1
14 40477 2 1 93 SER HA H 145.322 1.240 -23.048 1.00 . B B . 93 SER HA 1 1
14 40478 2 1 93 SER HB2 H 146.589 1.708 -25.302 1.00 . B B . 93 SER HB2 1 1
14 40479 2 1 93 SER HB3 H 146.265 0.005 -25.611 1.00 . B B . 93 SER HB3 1 1
14 40480 2 1 93 SER HG H 144.114 1.356 -24.600 1.00 . B B . 93 SER HG 1 1
14 40481 2 1 93 SER N N 147.363 0.854 -23.069 1.00 . B B . 93 SER N 1 1
14 40482 2 1 93 SER O O 144.642 -1.071 -22.608 1.00 . B B . 93 SER O 1 1
14 40483 2 1 93 SER OXT O 146.310 -1.736 -23.799 1.00 . B B . 93 SER OXT 1 1
14 40484 2 1 93 SER OG O 144.606 1.212 -25.411 1.00 . B B . 93 SER OG 1 1
14 40485 3 2 1 CA CA CA 129.518 1.599 -12.302 1.00 . C A . 201 CA CA 1 1
14 40486 4 2 1 CA CA CA 132.835 12.306 -3.521 1.00 . D A . 202 CA CA 1 1
14 40487 5 2 1 CA CA CA 159.927 -2.829 12.660 1.00 . E B . 101 CA CA 1 1
14 40488 6 2 1 CA CA CA 152.632 9.398 12.797 1.00 . F B . 102 CA CA 1 1
15 40489 1 1 1 GLY C C 156.254 -8.953 -7.646 1.00 . A A . 1 GLY C 1 1
15 40490 1 1 1 GLY CA C 156.403 -8.686 -9.140 1.00 . A A . 1 GLY CA 1 1
15 40491 1 1 1 GLY H1 H 156.653 -6.620 -8.711 1.00 . A A . 1 GLY H1 1 1
15 40492 1 1 1 GLY HA2 H 155.581 -9.148 -9.668 1.00 . A A . 1 GLY HA2 1 1
15 40493 1 1 1 GLY HA3 H 157.332 -9.115 -9.483 1.00 . A A . 1 GLY HA3 1 1
15 40494 1 1 1 GLY N N 156.404 -7.254 -9.416 1.00 . A A . 1 GLY N 1 1
15 40495 1 1 1 GLY O O 155.992 -10.081 -7.230 1.00 . A A . 1 GLY O 1 1
15 40496 1 1 2 SER C C 154.894 -8.466 -5.006 1.00 . A A . 2 SER C 1 1
15 40497 1 1 2 SER CA C 156.303 -8.038 -5.396 1.00 . A A . 2 SER CA 1 1
15 40498 1 1 2 SER CB C 156.629 -6.705 -4.728 1.00 . A A . 2 SER CB 1 1
15 40499 1 1 2 SER H H 156.628 -7.030 -7.233 1.00 . A A . 2 SER H 1 1
15 40500 1 1 2 SER HA H 157.005 -8.783 -5.052 1.00 . A A . 2 SER HA 1 1
15 40501 1 1 2 SER HB2 H 155.958 -5.946 -5.093 1.00 . A A . 2 SER HB2 1 1
15 40502 1 1 2 SER HB3 H 156.508 -6.802 -3.658 1.00 . A A . 2 SER HB3 1 1
15 40503 1 1 2 SER HG H 158.017 -6.180 -5.986 1.00 . A A . 2 SER HG 1 1
15 40504 1 1 2 SER N N 156.421 -7.906 -6.844 1.00 . A A . 2 SER N 1 1
15 40505 1 1 2 SER O O 153.929 -8.191 -5.723 1.00 . A A . 2 SER O 1 1
15 40506 1 1 2 SER OG O 157.965 -6.336 -5.041 1.00 . A A . 2 SER OG 1 1
15 40507 1 1 3 GLU C C 152.568 -8.373 -3.166 1.00 . A A . 3 GLU C 1 1
15 40508 1 1 3 GLU CA C 153.469 -9.575 -3.400 1.00 . A A . 3 GLU CA 1 1
15 40509 1 1 3 GLU CB C 153.610 -10.362 -2.095 1.00 . A A . 3 GLU CB 1 1
15 40510 1 1 3 GLU CD C 154.495 -12.464 -1.068 1.00 . A A . 3 GLU CD 1 1
15 40511 1 1 3 GLU CG C 154.404 -11.642 -2.349 1.00 . A A . 3 GLU CG 1 1
15 40512 1 1 3 GLU H H 155.572 -9.321 -3.322 1.00 . A A . 3 GLU H 1 1
15 40513 1 1 3 GLU HA H 153.025 -10.212 -4.150 1.00 . A A . 3 GLU HA 1 1
15 40514 1 1 3 GLU HB2 H 154.126 -9.756 -1.365 1.00 . A A . 3 GLU HB2 1 1
15 40515 1 1 3 GLU HB3 H 152.629 -10.618 -1.722 1.00 . A A . 3 GLU HB3 1 1
15 40516 1 1 3 GLU HG2 H 153.910 -12.223 -3.113 1.00 . A A . 3 GLU HG2 1 1
15 40517 1 1 3 GLU HG3 H 155.399 -11.387 -2.681 1.00 . A A . 3 GLU HG3 1 1
15 40518 1 1 3 GLU N N 154.775 -9.132 -3.860 1.00 . A A . 3 GLU N 1 1
15 40519 1 1 3 GLU O O 151.368 -8.422 -3.442 1.00 . A A . 3 GLU O 1 1
15 40520 1 1 3 GLU OE1 O 154.104 -11.953 -0.031 1.00 . A A . 3 GLU OE1 1 1
15 40521 1 1 3 GLU OE2 O 154.953 -13.593 -1.142 1.00 . A A . 3 GLU OE2 1 1
15 40522 1 1 4 LEU C C 151.771 -5.586 -3.739 1.00 . A A . 4 LEU C 1 1
15 40523 1 1 4 LEU CA C 152.380 -6.076 -2.435 1.00 . A A . 4 LEU CA 1 1
15 40524 1 1 4 LEU CB C 153.303 -4.986 -1.872 1.00 . A A . 4 LEU CB 1 1
15 40525 1 1 4 LEU CD1 C 151.726 -3.923 -0.232 1.00 . A A . 4 LEU CD1 1 1
15 40526 1 1 4 LEU CD2 C 153.467 -2.539 -1.387 1.00 . A A . 4 LEU CD2 1 1
15 40527 1 1 4 LEU CG C 152.502 -3.721 -1.537 1.00 . A A . 4 LEU CG 1 1
15 40528 1 1 4 LEU H H 154.115 -7.292 -2.485 1.00 . A A . 4 LEU H 1 1
15 40529 1 1 4 LEU HA H 151.597 -6.283 -1.724 1.00 . A A . 4 LEU HA 1 1
15 40530 1 1 4 LEU HB2 H 153.785 -5.354 -0.978 1.00 . A A . 4 LEU HB2 1 1
15 40531 1 1 4 LEU HB3 H 154.056 -4.745 -2.608 1.00 . A A . 4 LEU HB3 1 1
15 40532 1 1 4 LEU HD11 H 150.877 -4.565 -0.412 1.00 . A A . 4 LEU HD11 1 1
15 40533 1 1 4 LEU HD12 H 151.382 -2.965 0.132 1.00 . A A . 4 LEU HD12 1 1
15 40534 1 1 4 LEU HD13 H 152.371 -4.376 0.507 1.00 . A A . 4 LEU HD13 1 1
15 40535 1 1 4 LEU HD21 H 153.772 -2.195 -2.366 1.00 . A A . 4 LEU HD21 1 1
15 40536 1 1 4 LEU HD22 H 154.336 -2.852 -0.828 1.00 . A A . 4 LEU HD22 1 1
15 40537 1 1 4 LEU HD23 H 152.971 -1.735 -0.863 1.00 . A A . 4 LEU HD23 1 1
15 40538 1 1 4 LEU HG H 151.805 -3.513 -2.334 1.00 . A A . 4 LEU HG 1 1
15 40539 1 1 4 LEU N N 153.154 -7.284 -2.675 1.00 . A A . 4 LEU N 1 1
15 40540 1 1 4 LEU O O 150.602 -5.196 -3.792 1.00 . A A . 4 LEU O 1 1
15 40541 1 1 5 GLU C C 151.030 -6.109 -6.631 1.00 . A A . 5 GLU C 1 1
15 40542 1 1 5 GLU CA C 152.106 -5.180 -6.096 1.00 . A A . 5 GLU CA 1 1
15 40543 1 1 5 GLU CB C 153.274 -5.132 -7.084 1.00 . A A . 5 GLU CB 1 1
15 40544 1 1 5 GLU CD C 153.929 -4.574 -9.432 1.00 . A A . 5 GLU CD 1 1
15 40545 1 1 5 GLU CG C 152.799 -4.535 -8.409 1.00 . A A . 5 GLU CG 1 1
15 40546 1 1 5 GLU H H 153.496 -5.945 -4.698 1.00 . A A . 5 GLU H 1 1
15 40547 1 1 5 GLU HA H 151.695 -4.188 -6.001 1.00 . A A . 5 GLU HA 1 1
15 40548 1 1 5 GLU HB2 H 154.065 -4.520 -6.674 1.00 . A A . 5 GLU HB2 1 1
15 40549 1 1 5 GLU HB3 H 153.644 -6.132 -7.253 1.00 . A A . 5 GLU HB3 1 1
15 40550 1 1 5 GLU HG2 H 151.961 -5.106 -8.780 1.00 . A A . 5 GLU HG2 1 1
15 40551 1 1 5 GLU HG3 H 152.495 -3.511 -8.253 1.00 . A A . 5 GLU HG3 1 1
15 40552 1 1 5 GLU N N 152.577 -5.620 -4.798 1.00 . A A . 5 GLU N 1 1
15 40553 1 1 5 GLU O O 150.030 -5.656 -7.177 1.00 . A A . 5 GLU O 1 1
15 40554 1 1 5 GLU OE1 O 154.992 -5.068 -9.094 1.00 . A A . 5 GLU OE1 1 1
15 40555 1 1 5 GLU OE2 O 153.716 -4.108 -10.540 1.00 . A A . 5 GLU OE2 1 1
15 40556 1 1 6 THR C C 148.903 -8.169 -6.282 1.00 . A A . 6 THR C 1 1
15 40557 1 1 6 THR CA C 150.248 -8.366 -6.967 1.00 . A A . 6 THR CA 1 1
15 40558 1 1 6 THR CB C 150.735 -9.796 -6.732 1.00 . A A . 6 THR CB 1 1
15 40559 1 1 6 THR CG2 C 149.756 -10.777 -7.378 1.00 . A A . 6 THR CG2 1 1
15 40560 1 1 6 THR H H 152.047 -7.735 -6.028 1.00 . A A . 6 THR H 1 1
15 40561 1 1 6 THR HA H 150.123 -8.214 -8.028 1.00 . A A . 6 THR HA 1 1
15 40562 1 1 6 THR HB H 150.789 -9.992 -5.673 1.00 . A A . 6 THR HB 1 1
15 40563 1 1 6 THR HG1 H 152.217 -10.897 -7.346 1.00 . A A . 6 THR HG1 1 1
15 40564 1 1 6 THR HG21 H 150.265 -11.703 -7.597 1.00 . A A . 6 THR HG21 1 1
15 40565 1 1 6 THR HG22 H 149.372 -10.351 -8.295 1.00 . A A . 6 THR HG22 1 1
15 40566 1 1 6 THR HG23 H 148.938 -10.967 -6.700 1.00 . A A . 6 THR HG23 1 1
15 40567 1 1 6 THR N N 151.231 -7.413 -6.472 1.00 . A A . 6 THR N 1 1
15 40568 1 1 6 THR O O 147.857 -8.192 -6.932 1.00 . A A . 6 THR O 1 1
15 40569 1 1 6 THR OG1 O 152.023 -9.958 -7.313 1.00 . A A . 6 THR OG1 1 1
15 40570 1 1 7 ALA C C 147.055 -6.436 -4.590 1.00 . A A . 7 ALA C 1 1
15 40571 1 1 7 ALA CA C 147.704 -7.763 -4.220 1.00 . A A . 7 ALA CA 1 1
15 40572 1 1 7 ALA CB C 147.999 -7.785 -2.720 1.00 . A A . 7 ALA CB 1 1
15 40573 1 1 7 ALA H H 149.796 -7.956 -4.502 1.00 . A A . 7 ALA H 1 1
15 40574 1 1 7 ALA HA H 147.018 -8.563 -4.449 1.00 . A A . 7 ALA HA 1 1
15 40575 1 1 7 ALA HB1 H 148.769 -8.515 -2.515 1.00 . A A . 7 ALA HB1 1 1
15 40576 1 1 7 ALA HB2 H 147.101 -8.047 -2.180 1.00 . A A . 7 ALA HB2 1 1
15 40577 1 1 7 ALA HB3 H 148.338 -6.808 -2.405 1.00 . A A . 7 ALA HB3 1 1
15 40578 1 1 7 ALA N N 148.935 -7.968 -4.970 1.00 . A A . 7 ALA N 1 1
15 40579 1 1 7 ALA O O 145.836 -6.342 -4.716 1.00 . A A . 7 ALA O 1 1
15 40580 1 1 8 MET C C 146.664 -4.040 -6.432 1.00 . A A . 8 MET C 1 1
15 40581 1 1 8 MET CA C 147.371 -4.079 -5.070 1.00 . A A . 8 MET CA 1 1
15 40582 1 1 8 MET CB C 148.546 -3.100 -5.041 1.00 . A A . 8 MET CB 1 1
15 40583 1 1 8 MET CE C 150.277 -1.178 -6.797 1.00 . A A . 8 MET CE 1 1
15 40584 1 1 8 MET CG C 148.060 -1.676 -5.294 1.00 . A A . 8 MET CG 1 1
15 40585 1 1 8 MET H H 148.845 -5.533 -4.607 1.00 . A A . 8 MET H 1 1
15 40586 1 1 8 MET HA H 146.665 -3.782 -4.309 1.00 . A A . 8 MET HA 1 1
15 40587 1 1 8 MET HB2 H 149.025 -3.146 -4.075 1.00 . A A . 8 MET HB2 1 1
15 40588 1 1 8 MET HB3 H 149.258 -3.373 -5.806 1.00 . A A . 8 MET HB3 1 1
15 40589 1 1 8 MET HE1 H 149.520 -1.556 -7.471 1.00 . A A . 8 MET HE1 1 1
15 40590 1 1 8 MET HE2 H 150.961 -1.973 -6.545 1.00 . A A . 8 MET HE2 1 1
15 40591 1 1 8 MET HE3 H 150.823 -0.374 -7.271 1.00 . A A . 8 MET HE3 1 1
15 40592 1 1 8 MET HG2 H 147.564 -1.630 -6.252 1.00 . A A . 8 MET HG2 1 1
15 40593 1 1 8 MET HG3 H 147.372 -1.385 -4.515 1.00 . A A . 8 MET HG3 1 1
15 40594 1 1 8 MET N N 147.878 -5.405 -4.739 1.00 . A A . 8 MET N 1 1
15 40595 1 1 8 MET O O 145.577 -3.461 -6.559 1.00 . A A . 8 MET O 1 1
15 40596 1 1 8 MET SD S 149.486 -0.560 -5.292 1.00 . A A . 8 MET SD 1 1
15 40597 1 1 9 GLU C C 145.260 -5.311 -8.701 1.00 . A A . 9 GLU C 1 1
15 40598 1 1 9 GLU CA C 146.645 -4.711 -8.767 1.00 . A A . 9 GLU CA 1 1
15 40599 1 1 9 GLU CB C 147.502 -5.513 -9.753 1.00 . A A . 9 GLU CB 1 1
15 40600 1 1 9 GLU CD C 149.658 -5.556 -11.020 1.00 . A A . 9 GLU CD 1 1
15 40601 1 1 9 GLU CG C 148.828 -4.789 -9.996 1.00 . A A . 9 GLU CG 1 1
15 40602 1 1 9 GLU H H 148.097 -5.163 -7.281 1.00 . A A . 9 GLU H 1 1
15 40603 1 1 9 GLU HA H 146.565 -3.696 -9.126 1.00 . A A . 9 GLU HA 1 1
15 40604 1 1 9 GLU HB2 H 147.697 -6.493 -9.344 1.00 . A A . 9 GLU HB2 1 1
15 40605 1 1 9 GLU HB3 H 146.973 -5.613 -10.689 1.00 . A A . 9 GLU HB3 1 1
15 40606 1 1 9 GLU HG2 H 148.630 -3.795 -10.369 1.00 . A A . 9 GLU HG2 1 1
15 40607 1 1 9 GLU HG3 H 149.375 -4.721 -9.075 1.00 . A A . 9 GLU HG3 1 1
15 40608 1 1 9 GLU N N 147.253 -4.691 -7.436 1.00 . A A . 9 GLU N 1 1
15 40609 1 1 9 GLU O O 144.371 -4.940 -9.467 1.00 . A A . 9 GLU O 1 1
15 40610 1 1 9 GLU OE1 O 149.270 -6.660 -11.362 1.00 . A A . 9 GLU OE1 1 1
15 40611 1 1 9 GLU OE2 O 150.672 -5.026 -11.448 1.00 . A A . 9 GLU OE2 1 1
15 40612 1 1 10 THR C C 142.709 -5.818 -7.384 1.00 . A A . 10 THR C 1 1
15 40613 1 1 10 THR CA C 143.790 -6.867 -7.617 1.00 . A A . 10 THR CA 1 1
15 40614 1 1 10 THR CB C 143.816 -7.846 -6.441 1.00 . A A . 10 THR CB 1 1
15 40615 1 1 10 THR CG2 C 142.495 -8.615 -6.389 1.00 . A A . 10 THR CG2 1 1
15 40616 1 1 10 THR H H 145.819 -6.486 -7.189 1.00 . A A . 10 THR H 1 1
15 40617 1 1 10 THR HA H 143.557 -7.414 -8.518 1.00 . A A . 10 THR HA 1 1
15 40618 1 1 10 THR HB H 143.944 -7.302 -5.520 1.00 . A A . 10 THR HB 1 1
15 40619 1 1 10 THR HG1 H 144.659 -9.576 -6.159 1.00 . A A . 10 THR HG1 1 1
15 40620 1 1 10 THR HG21 H 142.563 -9.398 -5.647 1.00 . A A . 10 THR HG21 1 1
15 40621 1 1 10 THR HG22 H 142.295 -9.054 -7.356 1.00 . A A . 10 THR HG22 1 1
15 40622 1 1 10 THR HG23 H 141.693 -7.940 -6.127 1.00 . A A . 10 THR HG23 1 1
15 40623 1 1 10 THR N N 145.077 -6.232 -7.777 1.00 . A A . 10 THR N 1 1
15 40624 1 1 10 THR O O 141.581 -5.986 -7.846 1.00 . A A . 10 THR O 1 1
15 40625 1 1 10 THR OG1 O 144.890 -8.760 -6.611 1.00 . A A . 10 THR OG1 1 1
15 40626 1 1 11 LEU C C 141.513 -3.106 -7.701 1.00 . A A . 11 LEU C 1 1
15 40627 1 1 11 LEU CA C 142.016 -3.721 -6.398 1.00 . A A . 11 LEU CA 1 1
15 40628 1 1 11 LEU CB C 142.590 -2.599 -5.526 1.00 . A A . 11 LEU CB 1 1
15 40629 1 1 11 LEU CD1 C 143.570 -2.029 -3.301 1.00 . A A . 11 LEU CD1 1 1
15 40630 1 1 11 LEU CD2 C 142.051 -3.999 -3.519 1.00 . A A . 11 LEU CD2 1 1
15 40631 1 1 11 LEU CG C 143.134 -3.174 -4.217 1.00 . A A . 11 LEU CG 1 1
15 40632 1 1 11 LEU H H 143.954 -4.626 -6.300 1.00 . A A . 11 LEU H 1 1
15 40633 1 1 11 LEU HA H 141.185 -4.175 -5.881 1.00 . A A . 11 LEU HA 1 1
15 40634 1 1 11 LEU HB2 H 143.389 -2.106 -6.058 1.00 . A A . 11 LEU HB2 1 1
15 40635 1 1 11 LEU HB3 H 141.813 -1.884 -5.304 1.00 . A A . 11 LEU HB3 1 1
15 40636 1 1 11 LEU HD11 H 142.784 -1.290 -3.249 1.00 . A A . 11 LEU HD11 1 1
15 40637 1 1 11 LEU HD12 H 144.467 -1.573 -3.696 1.00 . A A . 11 LEU HD12 1 1
15 40638 1 1 11 LEU HD13 H 143.768 -2.414 -2.312 1.00 . A A . 11 LEU HD13 1 1
15 40639 1 1 11 LEU HD21 H 142.256 -4.041 -2.459 1.00 . A A . 11 LEU HD21 1 1
15 40640 1 1 11 LEU HD22 H 142.043 -4.999 -3.924 1.00 . A A . 11 LEU HD22 1 1
15 40641 1 1 11 LEU HD23 H 141.087 -3.537 -3.681 1.00 . A A . 11 LEU HD23 1 1
15 40642 1 1 11 LEU HG H 143.985 -3.799 -4.434 1.00 . A A . 11 LEU HG 1 1
15 40643 1 1 11 LEU N N 143.032 -4.739 -6.658 1.00 . A A . 11 LEU N 1 1
15 40644 1 1 11 LEU O O 140.318 -2.840 -7.866 1.00 . A A . 11 LEU O 1 1
15 40645 1 1 12 ILE C C 141.183 -3.162 -10.734 1.00 . A A . 12 ILE C 1 1
15 40646 1 1 12 ILE CA C 142.091 -2.265 -9.894 1.00 . A A . 12 ILE CA 1 1
15 40647 1 1 12 ILE CB C 143.369 -1.958 -10.668 1.00 . A A . 12 ILE CB 1 1
15 40648 1 1 12 ILE CD1 C 145.583 -0.798 -10.528 1.00 . A A . 12 ILE CD1 1 1
15 40649 1 1 12 ILE CG1 C 144.242 -1.020 -9.827 1.00 . A A . 12 ILE CG1 1 1
15 40650 1 1 12 ILE CG2 C 143.015 -1.280 -11.993 1.00 . A A . 12 ILE CG2 1 1
15 40651 1 1 12 ILE H H 143.375 -3.088 -8.428 1.00 . A A . 12 ILE H 1 1
15 40652 1 1 12 ILE HA H 141.577 -1.336 -9.707 1.00 . A A . 12 ILE HA 1 1
15 40653 1 1 12 ILE HB H 143.905 -2.876 -10.863 1.00 . A A . 12 ILE HB 1 1
15 40654 1 1 12 ILE HD11 H 145.869 -1.695 -11.056 1.00 . A A . 12 ILE HD11 1 1
15 40655 1 1 12 ILE HD12 H 146.338 -0.558 -9.793 1.00 . A A . 12 ILE HD12 1 1
15 40656 1 1 12 ILE HD13 H 145.492 0.020 -11.229 1.00 . A A . 12 ILE HD13 1 1
15 40657 1 1 12 ILE HG12 H 143.736 -0.073 -9.707 1.00 . A A . 12 ILE HG12 1 1
15 40658 1 1 12 ILE HG13 H 144.413 -1.464 -8.853 1.00 . A A . 12 ILE HG13 1 1
15 40659 1 1 12 ILE HG21 H 142.528 -1.991 -12.644 1.00 . A A . 12 ILE HG21 1 1
15 40660 1 1 12 ILE HG22 H 143.917 -0.919 -12.465 1.00 . A A . 12 ILE HG22 1 1
15 40661 1 1 12 ILE HG23 H 142.350 -0.449 -11.807 1.00 . A A . 12 ILE HG23 1 1
15 40662 1 1 12 ILE N N 142.439 -2.868 -8.619 1.00 . A A . 12 ILE N 1 1
15 40663 1 1 12 ILE O O 140.178 -2.703 -11.277 1.00 . A A . 12 ILE O 1 1
15 40664 1 1 13 ASN C C 139.342 -5.523 -11.132 1.00 . A A . 13 ASN C 1 1
15 40665 1 1 13 ASN CA C 140.762 -5.362 -11.665 1.00 . A A . 13 ASN CA 1 1
15 40666 1 1 13 ASN CB C 141.446 -6.729 -11.701 1.00 . A A . 13 ASN CB 1 1
15 40667 1 1 13 ASN CG C 142.791 -6.621 -12.410 1.00 . A A . 13 ASN CG 1 1
15 40668 1 1 13 ASN H H 142.371 -4.750 -10.422 1.00 . A A . 13 ASN H 1 1
15 40669 1 1 13 ASN HA H 140.710 -4.982 -12.674 1.00 . A A . 13 ASN HA 1 1
15 40670 1 1 13 ASN HB2 H 141.601 -7.079 -10.690 1.00 . A A . 13 ASN HB2 1 1
15 40671 1 1 13 ASN HB3 H 140.819 -7.431 -12.230 1.00 . A A . 13 ASN HB3 1 1
15 40672 1 1 13 ASN HD21 H 143.480 -8.336 -11.682 1.00 . A A . 13 ASN HD21 1 1
15 40673 1 1 13 ASN HD22 H 144.547 -7.502 -12.705 1.00 . A A . 13 ASN HD22 1 1
15 40674 1 1 13 ASN N N 141.553 -4.436 -10.860 1.00 . A A . 13 ASN N 1 1
15 40675 1 1 13 ASN ND2 N 143.680 -7.564 -12.253 1.00 . A A . 13 ASN ND2 1 1
15 40676 1 1 13 ASN O O 138.378 -5.560 -11.905 1.00 . A A . 13 ASN O 1 1
15 40677 1 1 13 ASN OD1 O 143.040 -5.652 -13.127 1.00 . A A . 13 ASN OD1 1 1
15 40678 1 1 14 VAL C C 137.101 -4.462 -9.340 1.00 . A A . 14 VAL C 1 1
15 40679 1 1 14 VAL CA C 137.880 -5.762 -9.232 1.00 . A A . 14 VAL CA 1 1
15 40680 1 1 14 VAL CB C 137.976 -6.210 -7.768 1.00 . A A . 14 VAL CB 1 1
15 40681 1 1 14 VAL CG1 C 138.806 -7.493 -7.679 1.00 . A A . 14 VAL CG1 1 1
15 40682 1 1 14 VAL CG2 C 138.645 -5.118 -6.937 1.00 . A A . 14 VAL CG2 1 1
15 40683 1 1 14 VAL H H 139.993 -5.568 -9.230 1.00 . A A . 14 VAL H 1 1
15 40684 1 1 14 VAL HA H 137.351 -6.523 -9.787 1.00 . A A . 14 VAL HA 1 1
15 40685 1 1 14 VAL HB H 136.986 -6.400 -7.384 1.00 . A A . 14 VAL HB 1 1
15 40686 1 1 14 VAL HG11 H 139.053 -7.692 -6.648 1.00 . A A . 14 VAL HG11 1 1
15 40687 1 1 14 VAL HG12 H 139.716 -7.375 -8.251 1.00 . A A . 14 VAL HG12 1 1
15 40688 1 1 14 VAL HG13 H 138.236 -8.320 -8.079 1.00 . A A . 14 VAL HG13 1 1
15 40689 1 1 14 VAL HG21 H 138.734 -5.449 -5.912 1.00 . A A . 14 VAL HG21 1 1
15 40690 1 1 14 VAL HG22 H 138.051 -4.218 -6.975 1.00 . A A . 14 VAL HG22 1 1
15 40691 1 1 14 VAL HG23 H 139.625 -4.922 -7.336 1.00 . A A . 14 VAL HG23 1 1
15 40692 1 1 14 VAL N N 139.204 -5.608 -9.810 1.00 . A A . 14 VAL N 1 1
15 40693 1 1 14 VAL O O 135.910 -4.470 -9.643 1.00 . A A . 14 VAL O 1 1
15 40694 1 1 15 PHE C C 136.543 -1.883 -10.649 1.00 . A A . 15 PHE C 1 1
15 40695 1 1 15 PHE CA C 137.101 -2.052 -9.242 1.00 . A A . 15 PHE CA 1 1
15 40696 1 1 15 PHE CB C 138.087 -0.919 -8.943 1.00 . A A . 15 PHE CB 1 1
15 40697 1 1 15 PHE CD1 C 136.728 0.873 -7.796 1.00 . A A . 15 PHE CD1 1 1
15 40698 1 1 15 PHE CD2 C 137.336 1.176 -10.123 1.00 . A A . 15 PHE CD2 1 1
15 40699 1 1 15 PHE CE1 C 136.065 2.106 -7.809 1.00 . A A . 15 PHE CE1 1 1
15 40700 1 1 15 PHE CE2 C 136.672 2.409 -10.137 1.00 . A A . 15 PHE CE2 1 1
15 40701 1 1 15 PHE CG C 137.364 0.407 -8.953 1.00 . A A . 15 PHE CG 1 1
15 40702 1 1 15 PHE CZ C 136.037 2.873 -8.980 1.00 . A A . 15 PHE CZ 1 1
15 40703 1 1 15 PHE H H 138.736 -3.369 -8.910 1.00 . A A . 15 PHE H 1 1
15 40704 1 1 15 PHE HA H 136.291 -2.012 -8.531 1.00 . A A . 15 PHE HA 1 1
15 40705 1 1 15 PHE HB2 H 138.531 -1.078 -7.972 1.00 . A A . 15 PHE HB2 1 1
15 40706 1 1 15 PHE HB3 H 138.862 -0.911 -9.695 1.00 . A A . 15 PHE HB3 1 1
15 40707 1 1 15 PHE HD1 H 136.747 0.280 -6.895 1.00 . A A . 15 PHE HD1 1 1
15 40708 1 1 15 PHE HD2 H 137.826 0.818 -11.017 1.00 . A A . 15 PHE HD2 1 1
15 40709 1 1 15 PHE HE1 H 135.576 2.465 -6.915 1.00 . A A . 15 PHE HE1 1 1
15 40710 1 1 15 PHE HE2 H 136.651 3.001 -11.040 1.00 . A A . 15 PHE HE2 1 1
15 40711 1 1 15 PHE HZ H 135.526 3.824 -8.989 1.00 . A A . 15 PHE HZ 1 1
15 40712 1 1 15 PHE N N 137.776 -3.336 -9.128 1.00 . A A . 15 PHE N 1 1
15 40713 1 1 15 PHE O O 135.393 -1.484 -10.836 1.00 . A A . 15 PHE O 1 1
15 40714 1 1 16 HIS C C 135.824 -3.026 -13.371 1.00 . A A . 16 HIS C 1 1
15 40715 1 1 16 HIS CA C 136.980 -2.087 -13.031 1.00 . A A . 16 HIS CA 1 1
15 40716 1 1 16 HIS CB C 138.188 -2.423 -13.909 1.00 . A A . 16 HIS CB 1 1
15 40717 1 1 16 HIS CD2 C 137.876 -1.161 -16.191 1.00 . A A . 16 HIS CD2 1 1
15 40718 1 1 16 HIS CE1 C 137.214 -2.842 -17.389 1.00 . A A . 16 HIS CE1 1 1
15 40719 1 1 16 HIS CG C 137.842 -2.254 -15.361 1.00 . A A . 16 HIS CG 1 1
15 40720 1 1 16 HIS H H 138.279 -2.512 -11.418 1.00 . A A . 16 HIS H 1 1
15 40721 1 1 16 HIS HA H 136.680 -1.070 -13.233 1.00 . A A . 16 HIS HA 1 1
15 40722 1 1 16 HIS HB2 H 139.007 -1.764 -13.659 1.00 . A A . 16 HIS HB2 1 1
15 40723 1 1 16 HIS HB3 H 138.486 -3.446 -13.729 1.00 . A A . 16 HIS HB3 1 1
15 40724 1 1 16 HIS HD1 H 137.285 -4.239 -15.850 1.00 . A A . 16 HIS HD1 1 1
15 40725 1 1 16 HIS HD2 H 138.170 -0.165 -15.894 1.00 . A A . 16 HIS HD2 1 1
15 40726 1 1 16 HIS HE1 H 136.879 -3.446 -18.220 1.00 . A A . 16 HIS HE1 1 1
15 40727 1 1 16 HIS HE2 H 137.408 -0.962 -18.263 1.00 . A A . 16 HIS HE2 1 1
15 40728 1 1 16 HIS N N 137.378 -2.198 -11.636 1.00 . A A . 16 HIS N 1 1
15 40729 1 1 16 HIS ND1 N 137.416 -3.315 -16.146 1.00 . A A . 16 HIS ND1 1 1
15 40730 1 1 16 HIS NE2 N 137.479 -1.535 -17.471 1.00 . A A . 16 HIS NE2 1 1
15 40731 1 1 16 HIS O O 134.825 -2.611 -13.975 1.00 . A A . 16 HIS O 1 1
15 40732 1 1 17 ALA C C 133.617 -4.942 -12.562 1.00 . A A . 17 ALA C 1 1
15 40733 1 1 17 ALA CA C 134.912 -5.268 -13.290 1.00 . A A . 17 ALA CA 1 1
15 40734 1 1 17 ALA CB C 135.378 -6.670 -12.892 1.00 . A A . 17 ALA CB 1 1
15 40735 1 1 17 ALA H H 136.775 -4.586 -12.515 1.00 . A A . 17 ALA H 1 1
15 40736 1 1 17 ALA HA H 134.722 -5.258 -14.351 1.00 . A A . 17 ALA HA 1 1
15 40737 1 1 17 ALA HB1 H 134.602 -7.385 -13.123 1.00 . A A . 17 ALA HB1 1 1
15 40738 1 1 17 ALA HB2 H 135.585 -6.693 -11.833 1.00 . A A . 17 ALA HB2 1 1
15 40739 1 1 17 ALA HB3 H 136.273 -6.920 -13.441 1.00 . A A . 17 ALA HB3 1 1
15 40740 1 1 17 ALA N N 135.959 -4.298 -12.989 1.00 . A A . 17 ALA N 1 1
15 40741 1 1 17 ALA O O 132.540 -4.974 -13.158 1.00 . A A . 17 ALA O 1 1
15 40742 1 1 18 HIS C C 131.827 -3.074 -11.067 1.00 . A A . 18 HIS C 1 1
15 40743 1 1 18 HIS CA C 132.527 -4.304 -10.509 1.00 . A A . 18 HIS CA 1 1
15 40744 1 1 18 HIS CB C 132.879 -4.077 -9.041 1.00 . A A . 18 HIS CB 1 1
15 40745 1 1 18 HIS CD2 C 134.617 -5.578 -7.765 1.00 . A A . 18 HIS CD2 1 1
15 40746 1 1 18 HIS CE1 C 133.592 -7.477 -7.957 1.00 . A A . 18 HIS CE1 1 1
15 40747 1 1 18 HIS CG C 133.467 -5.338 -8.472 1.00 . A A . 18 HIS CG 1 1
15 40748 1 1 18 HIS H H 134.596 -4.616 -10.844 1.00 . A A . 18 HIS H 1 1
15 40749 1 1 18 HIS HA H 131.845 -5.140 -10.568 1.00 . A A . 18 HIS HA 1 1
15 40750 1 1 18 HIS HB2 H 133.598 -3.275 -8.962 1.00 . A A . 18 HIS HB2 1 1
15 40751 1 1 18 HIS HB3 H 131.987 -3.818 -8.495 1.00 . A A . 18 HIS HB3 1 1
15 40752 1 1 18 HIS HD1 H 131.975 -6.734 -9.033 1.00 . A A . 18 HIS HD1 1 1
15 40753 1 1 18 HIS HD2 H 135.340 -4.828 -7.479 1.00 . A A . 18 HIS HD2 1 1
15 40754 1 1 18 HIS HE1 H 133.345 -8.525 -7.882 1.00 . A A . 18 HIS HE1 1 1
15 40755 1 1 18 HIS HE2 H 135.408 -7.382 -6.942 1.00 . A A . 18 HIS HE2 1 1
15 40756 1 1 18 HIS N N 133.716 -4.628 -11.276 1.00 . A A . 18 HIS N 1 1
15 40757 1 1 18 HIS ND1 N 132.828 -6.563 -8.582 1.00 . A A . 18 HIS ND1 1 1
15 40758 1 1 18 HIS NE2 N 134.696 -6.930 -7.441 1.00 . A A . 18 HIS NE2 1 1
15 40759 1 1 18 HIS O O 130.608 -3.071 -11.236 1.00 . A A . 18 HIS O 1 1
15 40760 1 1 19 SER C C 131.379 -1.090 -13.254 1.00 . A A . 19 SER C 1 1
15 40761 1 1 19 SER CA C 132.001 -0.812 -11.894 1.00 . A A . 19 SER CA 1 1
15 40762 1 1 19 SER CB C 133.063 0.280 -12.028 1.00 . A A . 19 SER CB 1 1
15 40763 1 1 19 SER H H 133.566 -2.070 -11.206 1.00 . A A . 19 SER H 1 1
15 40764 1 1 19 SER HA H 131.231 -0.469 -11.219 1.00 . A A . 19 SER HA 1 1
15 40765 1 1 19 SER HB2 H 132.594 1.210 -12.302 1.00 . A A . 19 SER HB2 1 1
15 40766 1 1 19 SER HB3 H 133.574 0.401 -11.082 1.00 . A A . 19 SER HB3 1 1
15 40767 1 1 19 SER HG H 134.865 -0.126 -12.641 1.00 . A A . 19 SER HG 1 1
15 40768 1 1 19 SER N N 132.597 -2.025 -11.356 1.00 . A A . 19 SER N 1 1
15 40769 1 1 19 SER O O 130.322 -0.543 -13.584 1.00 . A A . 19 SER O 1 1
15 40770 1 1 19 SER OG O 133.991 -0.091 -13.039 1.00 . A A . 19 SER OG 1 1
15 40771 1 1 20 GLY C C 130.221 -3.086 -15.268 1.00 . A A . 20 GLY C 1 1
15 40772 1 1 20 GLY CA C 131.543 -2.331 -15.351 1.00 . A A . 20 GLY CA 1 1
15 40773 1 1 20 GLY H H 132.879 -2.361 -13.699 1.00 . A A . 20 GLY H 1 1
15 40774 1 1 20 GLY HA2 H 131.400 -1.441 -15.941 1.00 . A A . 20 GLY HA2 1 1
15 40775 1 1 20 GLY HA3 H 132.275 -2.960 -15.835 1.00 . A A . 20 GLY HA3 1 1
15 40776 1 1 20 GLY N N 132.040 -1.957 -14.029 1.00 . A A . 20 GLY N 1 1
15 40777 1 1 20 GLY O O 129.338 -2.910 -16.107 1.00 . A A . 20 GLY O 1 1
15 40778 1 1 21 LYS C C 127.656 -3.929 -13.910 1.00 . A A . 21 LYS C 1 1
15 40779 1 1 21 LYS CA C 128.915 -4.770 -14.099 1.00 . A A . 21 LYS CA 1 1
15 40780 1 1 21 LYS CB C 129.094 -5.691 -12.891 1.00 . A A . 21 LYS CB 1 1
15 40781 1 1 21 LYS CD C 128.041 -7.516 -11.546 1.00 . A A . 21 LYS CD 1 1
15 40782 1 1 21 LYS CE C 126.915 -8.551 -11.523 1.00 . A A . 21 LYS CE 1 1
15 40783 1 1 21 LYS CG C 127.898 -6.639 -12.790 1.00 . A A . 21 LYS CG 1 1
15 40784 1 1 21 LYS H H 130.861 -4.068 -13.647 1.00 . A A . 21 LYS H 1 1
15 40785 1 1 21 LYS HA H 128.789 -5.384 -14.977 1.00 . A A . 21 LYS HA 1 1
15 40786 1 1 21 LYS HB2 H 130.004 -6.264 -13.009 1.00 . A A . 21 LYS HB2 1 1
15 40787 1 1 21 LYS HB3 H 129.157 -5.097 -11.992 1.00 . A A . 21 LYS HB3 1 1
15 40788 1 1 21 LYS HD2 H 128.996 -8.021 -11.570 1.00 . A A . 21 LYS HD2 1 1
15 40789 1 1 21 LYS HD3 H 127.980 -6.900 -10.661 1.00 . A A . 21 LYS HD3 1 1
15 40790 1 1 21 LYS HE2 H 126.740 -8.868 -10.506 1.00 . A A . 21 LYS HE2 1 1
15 40791 1 1 21 LYS HE3 H 126.013 -8.110 -11.924 1.00 . A A . 21 LYS HE3 1 1
15 40792 1 1 21 LYS HG2 H 126.985 -6.064 -12.722 1.00 . A A . 21 LYS HG2 1 1
15 40793 1 1 21 LYS HG3 H 127.861 -7.267 -13.668 1.00 . A A . 21 LYS HG3 1 1
15 40794 1 1 21 LYS HZ1 H 127.083 -10.603 -11.835 1.00 . A A . 21 LYS HZ1 1 1
15 40795 1 1 21 LYS HZ2 H 128.326 -9.690 -12.547 1.00 . A A . 21 LYS HZ2 1 1
15 40796 1 1 21 LYS HZ3 H 126.777 -9.712 -13.246 1.00 . A A . 21 LYS HZ3 1 1
15 40797 1 1 21 LYS N N 130.112 -3.955 -14.268 1.00 . A A . 21 LYS N 1 1
15 40798 1 1 21 LYS NZ N 127.305 -9.728 -12.350 1.00 . A A . 21 LYS NZ 1 1
15 40799 1 1 21 LYS O O 126.602 -4.256 -14.456 1.00 . A A . 21 LYS O 1 1
15 40800 1 1 22 GLU C C 126.873 -0.545 -13.227 1.00 . A A . 22 GLU C 1 1
15 40801 1 1 22 GLU CA C 126.591 -2.004 -12.878 1.00 . A A . 22 GLU CA 1 1
15 40802 1 1 22 GLU CB C 126.184 -2.112 -11.406 1.00 . A A . 22 GLU CB 1 1
15 40803 1 1 22 GLU CD C 125.339 -3.688 -9.648 1.00 . A A . 22 GLU CD 1 1
15 40804 1 1 22 GLU CG C 125.823 -3.566 -11.090 1.00 . A A . 22 GLU CG 1 1
15 40805 1 1 22 GLU H H 128.611 -2.642 -12.704 1.00 . A A . 22 GLU H 1 1
15 40806 1 1 22 GLU HA H 125.764 -2.349 -13.484 1.00 . A A . 22 GLU HA 1 1
15 40807 1 1 22 GLU HB2 H 127.008 -1.798 -10.781 1.00 . A A . 22 GLU HB2 1 1
15 40808 1 1 22 GLU HB3 H 125.328 -1.481 -11.220 1.00 . A A . 22 GLU HB3 1 1
15 40809 1 1 22 GLU HG2 H 125.041 -3.892 -11.759 1.00 . A A . 22 GLU HG2 1 1
15 40810 1 1 22 GLU HG3 H 126.695 -4.188 -11.227 1.00 . A A . 22 GLU HG3 1 1
15 40811 1 1 22 GLU N N 127.754 -2.857 -13.127 1.00 . A A . 22 GLU N 1 1
15 40812 1 1 22 GLU O O 128.003 -0.073 -13.108 1.00 . A A . 22 GLU O 1 1
15 40813 1 1 22 GLU OE1 O 125.462 -2.721 -8.917 1.00 . A A . 22 GLU OE1 1 1
15 40814 1 1 22 GLU OE2 O 124.852 -4.751 -9.297 1.00 . A A . 22 GLU OE2 1 1
15 40815 1 1 23 GLY C C 127.080 1.805 -14.973 1.00 . A A . 23 GLY C 1 1
15 40816 1 1 23 GLY CA C 125.952 1.580 -13.979 1.00 . A A . 23 GLY CA 1 1
15 40817 1 1 23 GLY H H 124.947 -0.263 -13.695 1.00 . A A . 23 GLY H 1 1
15 40818 1 1 23 GLY HA2 H 125.023 1.922 -14.414 1.00 . A A . 23 GLY HA2 1 1
15 40819 1 1 23 GLY HA3 H 126.153 2.147 -13.083 1.00 . A A . 23 GLY HA3 1 1
15 40820 1 1 23 GLY N N 125.826 0.167 -13.637 1.00 . A A . 23 GLY N 1 1
15 40821 1 1 23 GLY O O 127.451 0.903 -15.721 1.00 . A A . 23 GLY O 1 1
15 40822 1 1 24 ASP C C 130.018 2.679 -15.373 1.00 . A A . 24 ASP C 1 1
15 40823 1 1 24 ASP CA C 128.733 3.337 -15.860 1.00 . A A . 24 ASP CA 1 1
15 40824 1 1 24 ASP CB C 128.926 4.853 -15.931 1.00 . A A . 24 ASP CB 1 1
15 40825 1 1 24 ASP CG C 127.714 5.503 -16.589 1.00 . A A . 24 ASP CG 1 1
15 40826 1 1 24 ASP H H 127.305 3.693 -14.337 1.00 . A A . 24 ASP H 1 1
15 40827 1 1 24 ASP HA H 128.501 2.967 -16.847 1.00 . A A . 24 ASP HA 1 1
15 40828 1 1 24 ASP HB2 H 129.045 5.245 -14.932 1.00 . A A . 24 ASP HB2 1 1
15 40829 1 1 24 ASP HB3 H 129.809 5.075 -16.511 1.00 . A A . 24 ASP HB3 1 1
15 40830 1 1 24 ASP N N 127.634 3.015 -14.964 1.00 . A A . 24 ASP N 1 1
15 40831 1 1 24 ASP O O 130.349 2.740 -14.185 1.00 . A A . 24 ASP O 1 1
15 40832 1 1 24 ASP OD1 O 126.921 4.781 -17.170 1.00 . A A . 24 ASP OD1 1 1
15 40833 1 1 24 ASP OD2 O 127.596 6.714 -16.504 1.00 . A A . 24 ASP OD2 1 1
15 40834 1 1 25 LYS C C 133.005 2.384 -15.402 1.00 . A A . 25 LYS C 1 1
15 40835 1 1 25 LYS CA C 131.989 1.390 -15.952 1.00 . A A . 25 LYS CA 1 1
15 40836 1 1 25 LYS CB C 132.560 0.715 -17.200 1.00 . A A . 25 LYS CB 1 1
15 40837 1 1 25 LYS CD C 134.326 -0.817 -18.067 1.00 . A A . 25 LYS CD 1 1
15 40838 1 1 25 LYS CE C 134.841 0.185 -19.106 1.00 . A A . 25 LYS CE 1 1
15 40839 1 1 25 LYS CG C 133.815 -0.072 -16.832 1.00 . A A . 25 LYS CG 1 1
15 40840 1 1 25 LYS H H 130.422 2.035 -17.221 1.00 . A A . 25 LYS H 1 1
15 40841 1 1 25 LYS HA H 131.798 0.639 -15.205 1.00 . A A . 25 LYS HA 1 1
15 40842 1 1 25 LYS HB2 H 131.822 0.044 -17.616 1.00 . A A . 25 LYS HB2 1 1
15 40843 1 1 25 LYS HB3 H 132.812 1.469 -17.931 1.00 . A A . 25 LYS HB3 1 1
15 40844 1 1 25 LYS HD2 H 135.126 -1.478 -17.779 1.00 . A A . 25 LYS HD2 1 1
15 40845 1 1 25 LYS HD3 H 133.521 -1.393 -18.496 1.00 . A A . 25 LYS HD3 1 1
15 40846 1 1 25 LYS HE2 H 135.227 1.062 -18.608 1.00 . A A . 25 LYS HE2 1 1
15 40847 1 1 25 LYS HE3 H 135.628 -0.273 -19.687 1.00 . A A . 25 LYS HE3 1 1
15 40848 1 1 25 LYS HG2 H 134.576 0.611 -16.478 1.00 . A A . 25 LYS HG2 1 1
15 40849 1 1 25 LYS HG3 H 133.581 -0.783 -16.055 1.00 . A A . 25 LYS HG3 1 1
15 40850 1 1 25 LYS HZ1 H 133.260 1.431 -19.639 1.00 . A A . 25 LYS HZ1 1 1
15 40851 1 1 25 LYS HZ2 H 133.033 -0.197 -20.067 1.00 . A A . 25 LYS HZ2 1 1
15 40852 1 1 25 LYS HZ3 H 134.100 0.779 -20.959 1.00 . A A . 25 LYS HZ3 1 1
15 40853 1 1 25 LYS N N 130.737 2.050 -16.294 1.00 . A A . 25 LYS N 1 1
15 40854 1 1 25 LYS NZ N 133.724 0.579 -20.011 1.00 . A A . 25 LYS NZ 1 1
15 40855 1 1 25 LYS O O 133.732 2.089 -14.454 1.00 . A A . 25 LYS O 1 1
15 40856 1 1 26 TYR C C 133.688 5.120 -14.210 1.00 . A A . 26 TYR C 1 1
15 40857 1 1 26 TYR CA C 133.994 4.594 -15.608 1.00 . A A . 26 TYR CA 1 1
15 40858 1 1 26 TYR CB C 133.951 5.746 -16.612 1.00 . A A . 26 TYR CB 1 1
15 40859 1 1 26 TYR CD1 C 135.751 5.199 -18.287 1.00 . A A . 26 TYR CD1 1 1
15 40860 1 1 26 TYR CD2 C 133.436 4.825 -18.900 1.00 . A A . 26 TYR CD2 1 1
15 40861 1 1 26 TYR CE1 C 136.159 4.735 -19.544 1.00 . A A . 26 TYR CE1 1 1
15 40862 1 1 26 TYR CE2 C 133.843 4.361 -20.157 1.00 . A A . 26 TYR CE2 1 1
15 40863 1 1 26 TYR CG C 134.390 5.243 -17.966 1.00 . A A . 26 TYR CG 1 1
15 40864 1 1 26 TYR CZ C 135.205 4.316 -20.479 1.00 . A A . 26 TYR CZ 1 1
15 40865 1 1 26 TYR H H 132.458 3.726 -16.777 1.00 . A A . 26 TYR H 1 1
15 40866 1 1 26 TYR HA H 134.990 4.179 -15.611 1.00 . A A . 26 TYR HA 1 1
15 40867 1 1 26 TYR HB2 H 132.942 6.130 -16.678 1.00 . A A . 26 TYR HB2 1 1
15 40868 1 1 26 TYR HB3 H 134.615 6.532 -16.287 1.00 . A A . 26 TYR HB3 1 1
15 40869 1 1 26 TYR HD1 H 136.488 5.522 -17.566 1.00 . A A . 26 TYR HD1 1 1
15 40870 1 1 26 TYR HD2 H 132.386 4.856 -18.651 1.00 . A A . 26 TYR HD2 1 1
15 40871 1 1 26 TYR HE1 H 137.209 4.700 -19.793 1.00 . A A . 26 TYR HE1 1 1
15 40872 1 1 26 TYR HE2 H 133.107 4.039 -20.878 1.00 . A A . 26 TYR HE2 1 1
15 40873 1 1 26 TYR HH H 135.468 2.909 -21.742 1.00 . A A . 26 TYR HH 1 1
15 40874 1 1 26 TYR N N 133.056 3.557 -16.020 1.00 . A A . 26 TYR N 1 1
15 40875 1 1 26 TYR O O 134.597 5.513 -13.479 1.00 . A A . 26 TYR O 1 1
15 40876 1 1 26 TYR OH O 135.606 3.859 -21.717 1.00 . A A . 26 TYR OH 1 1
15 40877 1 1 27 LYS C C 131.373 4.597 -11.651 1.00 . A A . 27 LYS C 1 1
15 40878 1 1 27 LYS CA C 132.019 5.666 -12.529 1.00 . A A . 27 LYS CA 1 1
15 40879 1 1 27 LYS CB C 131.040 6.828 -12.705 1.00 . A A . 27 LYS CB 1 1
15 40880 1 1 27 LYS CD C 130.792 9.181 -13.509 1.00 . A A . 27 LYS CD 1 1
15 40881 1 1 27 LYS CE C 131.438 10.287 -14.346 1.00 . A A . 27 LYS CE 1 1
15 40882 1 1 27 LYS CG C 131.734 7.977 -13.437 1.00 . A A . 27 LYS CG 1 1
15 40883 1 1 27 LYS H H 131.717 4.844 -14.467 1.00 . A A . 27 LYS H 1 1
15 40884 1 1 27 LYS HA H 132.898 6.039 -12.023 1.00 . A A . 27 LYS HA 1 1
15 40885 1 1 27 LYS HB2 H 130.188 6.495 -13.282 1.00 . A A . 27 LYS HB2 1 1
15 40886 1 1 27 LYS HB3 H 130.707 7.169 -11.736 1.00 . A A . 27 LYS HB3 1 1
15 40887 1 1 27 LYS HD2 H 129.860 8.880 -13.965 1.00 . A A . 27 LYS HD2 1 1
15 40888 1 1 27 LYS HD3 H 130.604 9.550 -12.513 1.00 . A A . 27 LYS HD3 1 1
15 40889 1 1 27 LYS HE2 H 132.434 10.480 -13.978 1.00 . A A . 27 LYS HE2 1 1
15 40890 1 1 27 LYS HE3 H 131.491 9.973 -15.379 1.00 . A A . 27 LYS HE3 1 1
15 40891 1 1 27 LYS HG2 H 132.633 8.253 -12.904 1.00 . A A . 27 LYS HG2 1 1
15 40892 1 1 27 LYS HG3 H 131.992 7.664 -14.438 1.00 . A A . 27 LYS HG3 1 1
15 40893 1 1 27 LYS HZ1 H 130.490 11.936 -15.191 1.00 . A A . 27 LYS HZ1 1 1
15 40894 1 1 27 LYS HZ2 H 131.108 12.215 -13.634 1.00 . A A . 27 LYS HZ2 1 1
15 40895 1 1 27 LYS HZ3 H 129.691 11.299 -13.837 1.00 . A A . 27 LYS HZ3 1 1
15 40896 1 1 27 LYS N N 132.407 5.152 -13.843 1.00 . A A . 27 LYS N 1 1
15 40897 1 1 27 LYS NZ N 130.620 11.528 -14.244 1.00 . A A . 27 LYS NZ 1 1
15 40898 1 1 27 LYS O O 130.599 3.756 -12.120 1.00 . A A . 27 LYS O 1 1
15 40899 1 1 28 LEU C C 130.102 4.504 -8.518 1.00 . A A . 28 LEU C 1 1
15 40900 1 1 28 LEU CA C 131.115 3.753 -9.379 1.00 . A A . 28 LEU CA 1 1
15 40901 1 1 28 LEU CB C 132.219 3.162 -8.496 1.00 . A A . 28 LEU CB 1 1
15 40902 1 1 28 LEU CD1 C 131.201 0.870 -8.392 1.00 . A A . 28 LEU CD1 1 1
15 40903 1 1 28 LEU CD2 C 132.653 1.682 -6.531 1.00 . A A . 28 LEU CD2 1 1
15 40904 1 1 28 LEU CG C 131.614 2.098 -7.572 1.00 . A A . 28 LEU CG 1 1
15 40905 1 1 28 LEU H H 132.283 5.381 -10.052 1.00 . A A . 28 LEU H 1 1
15 40906 1 1 28 LEU HA H 130.610 2.950 -9.897 1.00 . A A . 28 LEU HA 1 1
15 40907 1 1 28 LEU HB2 H 132.981 2.714 -9.118 1.00 . A A . 28 LEU HB2 1 1
15 40908 1 1 28 LEU HB3 H 132.657 3.945 -7.898 1.00 . A A . 28 LEU HB3 1 1
15 40909 1 1 28 LEU HD11 H 130.199 1.010 -8.767 1.00 . A A . 28 LEU HD11 1 1
15 40910 1 1 28 LEU HD12 H 131.228 -0.009 -7.765 1.00 . A A . 28 LEU HD12 1 1
15 40911 1 1 28 LEU HD13 H 131.880 0.741 -9.220 1.00 . A A . 28 LEU HD13 1 1
15 40912 1 1 28 LEU HD21 H 132.279 0.838 -5.970 1.00 . A A . 28 LEU HD21 1 1
15 40913 1 1 28 LEU HD22 H 132.842 2.506 -5.860 1.00 . A A . 28 LEU HD22 1 1
15 40914 1 1 28 LEU HD23 H 133.569 1.403 -7.030 1.00 . A A . 28 LEU HD23 1 1
15 40915 1 1 28 LEU HG H 130.746 2.506 -7.074 1.00 . A A . 28 LEU HG 1 1
15 40916 1 1 28 LEU N N 131.680 4.671 -10.359 1.00 . A A . 28 LEU N 1 1
15 40917 1 1 28 LEU O O 130.384 5.601 -8.035 1.00 . A A . 28 LEU O 1 1
15 40918 1 1 29 SER C C 127.799 3.926 -6.159 1.00 . A A . 29 SER C 1 1
15 40919 1 1 29 SER CA C 127.878 4.560 -7.542 1.00 . A A . 29 SER CA 1 1
15 40920 1 1 29 SER CB C 126.527 4.434 -8.246 1.00 . A A . 29 SER CB 1 1
15 40921 1 1 29 SER H H 128.750 3.051 -8.753 1.00 . A A . 29 SER H 1 1
15 40922 1 1 29 SER HA H 128.112 5.609 -7.430 1.00 . A A . 29 SER HA 1 1
15 40923 1 1 29 SER HB2 H 126.601 4.829 -9.246 1.00 . A A . 29 SER HB2 1 1
15 40924 1 1 29 SER HB3 H 126.245 3.393 -8.294 1.00 . A A . 29 SER HB3 1 1
15 40925 1 1 29 SER HG H 125.283 4.644 -6.766 1.00 . A A . 29 SER HG 1 1
15 40926 1 1 29 SER N N 128.924 3.922 -8.338 1.00 . A A . 29 SER N 1 1
15 40927 1 1 29 SER O O 128.119 2.750 -5.988 1.00 . A A . 29 SER O 1 1
15 40928 1 1 29 SER OG O 125.550 5.169 -7.523 1.00 . A A . 29 SER OG 1 1
15 40929 1 1 30 LYS C C 126.439 2.962 -3.741 1.00 . A A . 30 LYS C 1 1
15 40930 1 1 30 LYS CA C 127.295 4.212 -3.805 1.00 . A A . 30 LYS CA 1 1
15 40931 1 1 30 LYS CB C 126.694 5.300 -2.901 1.00 . A A . 30 LYS CB 1 1
15 40932 1 1 30 LYS CD C 127.896 4.651 -0.782 1.00 . A A . 30 LYS CD 1 1
15 40933 1 1 30 LYS CE C 127.701 4.388 0.712 1.00 . A A . 30 LYS CE 1 1
15 40934 1 1 30 LYS CG C 126.534 4.804 -1.452 1.00 . A A . 30 LYS CG 1 1
15 40935 1 1 30 LYS H H 127.157 5.648 -5.358 1.00 . A A . 30 LYS H 1 1
15 40936 1 1 30 LYS HA H 128.287 3.977 -3.454 1.00 . A A . 30 LYS HA 1 1
15 40937 1 1 30 LYS HB2 H 127.344 6.163 -2.909 1.00 . A A . 30 LYS HB2 1 1
15 40938 1 1 30 LYS HB3 H 125.726 5.584 -3.287 1.00 . A A . 30 LYS HB3 1 1
15 40939 1 1 30 LYS HD2 H 128.410 3.814 -1.219 1.00 . A A . 30 LYS HD2 1 1
15 40940 1 1 30 LYS HD3 H 128.475 5.546 -0.922 1.00 . A A . 30 LYS HD3 1 1
15 40941 1 1 30 LYS HE2 H 128.665 4.333 1.197 1.00 . A A . 30 LYS HE2 1 1
15 40942 1 1 30 LYS HE3 H 127.125 5.192 1.147 1.00 . A A . 30 LYS HE3 1 1
15 40943 1 1 30 LYS HG2 H 125.946 5.521 -0.898 1.00 . A A . 30 LYS HG2 1 1
15 40944 1 1 30 LYS HG3 H 126.025 3.853 -1.448 1.00 . A A . 30 LYS HG3 1 1
15 40945 1 1 30 LYS HZ1 H 127.280 2.657 1.789 1.00 . A A . 30 LYS HZ1 1 1
15 40946 1 1 30 LYS HZ2 H 127.191 2.464 0.103 1.00 . A A . 30 LYS HZ2 1 1
15 40947 1 1 30 LYS HZ3 H 125.953 3.278 0.934 1.00 . A A . 30 LYS HZ3 1 1
15 40948 1 1 30 LYS N N 127.388 4.715 -5.169 1.00 . A A . 30 LYS N 1 1
15 40949 1 1 30 LYS NZ N 126.977 3.100 0.898 1.00 . A A . 30 LYS NZ 1 1
15 40950 1 1 30 LYS O O 126.781 2.012 -3.033 1.00 . A A . 30 LYS O 1 1
15 40951 1 1 31 LYS C C 125.320 0.551 -4.939 1.00 . A A . 31 LYS C 1 1
15 40952 1 1 31 LYS CA C 124.512 1.753 -4.462 1.00 . A A . 31 LYS CA 1 1
15 40953 1 1 31 LYS CB C 123.284 1.943 -5.352 1.00 . A A . 31 LYS CB 1 1
15 40954 1 1 31 LYS CD C 121.161 0.891 -6.147 1.00 . A A . 31 LYS CD 1 1
15 40955 1 1 31 LYS CE C 120.163 -0.240 -5.897 1.00 . A A . 31 LYS CE 1 1
15 40956 1 1 31 LYS CG C 122.363 0.729 -5.215 1.00 . A A . 31 LYS CG 1 1
15 40957 1 1 31 LYS H H 125.107 3.703 -5.043 1.00 . A A . 31 LYS H 1 1
15 40958 1 1 31 LYS HA H 124.193 1.579 -3.444 1.00 . A A . 31 LYS HA 1 1
15 40959 1 1 31 LYS HB2 H 122.753 2.835 -5.047 1.00 . A A . 31 LYS HB2 1 1
15 40960 1 1 31 LYS HB3 H 123.595 2.043 -6.380 1.00 . A A . 31 LYS HB3 1 1
15 40961 1 1 31 LYS HD2 H 120.683 1.842 -5.957 1.00 . A A . 31 LYS HD2 1 1
15 40962 1 1 31 LYS HD3 H 121.493 0.855 -7.173 1.00 . A A . 31 LYS HD3 1 1
15 40963 1 1 31 LYS HE2 H 120.575 -1.170 -6.258 1.00 . A A . 31 LYS HE2 1 1
15 40964 1 1 31 LYS HE3 H 119.967 -0.320 -4.837 1.00 . A A . 31 LYS HE3 1 1
15 40965 1 1 31 LYS HG2 H 122.907 -0.166 -5.482 1.00 . A A . 31 LYS HG2 1 1
15 40966 1 1 31 LYS HG3 H 122.018 0.649 -4.196 1.00 . A A . 31 LYS HG3 1 1
15 40967 1 1 31 LYS HZ1 H 118.119 -0.504 -6.196 1.00 . A A . 31 LYS HZ1 1 1
15 40968 1 1 31 LYS HZ2 H 118.994 -0.203 -7.620 1.00 . A A . 31 LYS HZ2 1 1
15 40969 1 1 31 LYS HZ3 H 118.670 1.064 -6.535 1.00 . A A . 31 LYS HZ3 1 1
15 40970 1 1 31 LYS N N 125.344 2.936 -4.481 1.00 . A A . 31 LYS N 1 1
15 40971 1 1 31 LYS NZ N 118.891 0.051 -6.616 1.00 . A A . 31 LYS NZ 1 1
15 40972 1 1 31 LYS O O 125.244 -0.531 -4.355 1.00 . A A . 31 LYS O 1 1
15 40973 1 1 32 GLU C C 128.010 -0.705 -5.493 1.00 . A A . 32 GLU C 1 1
15 40974 1 1 32 GLU CA C 126.946 -0.319 -6.516 1.00 . A A . 32 GLU CA 1 1
15 40975 1 1 32 GLU CB C 127.633 0.136 -7.814 1.00 . A A . 32 GLU CB 1 1
15 40976 1 1 32 GLU CD C 127.237 0.797 -10.217 1.00 . A A . 32 GLU CD 1 1
15 40977 1 1 32 GLU CG C 126.578 0.394 -8.894 1.00 . A A . 32 GLU CG 1 1
15 40978 1 1 32 GLU H H 126.146 1.641 -6.408 1.00 . A A . 32 GLU H 1 1
15 40979 1 1 32 GLU HA H 126.328 -1.179 -6.728 1.00 . A A . 32 GLU HA 1 1
15 40980 1 1 32 GLU HB2 H 128.187 1.045 -7.627 1.00 . A A . 32 GLU HB2 1 1
15 40981 1 1 32 GLU HB3 H 128.310 -0.635 -8.153 1.00 . A A . 32 GLU HB3 1 1
15 40982 1 1 32 GLU HG2 H 126.001 -0.505 -9.046 1.00 . A A . 32 GLU HG2 1 1
15 40983 1 1 32 GLU HG3 H 125.920 1.183 -8.568 1.00 . A A . 32 GLU HG3 1 1
15 40984 1 1 32 GLU N N 126.112 0.755 -5.993 1.00 . A A . 32 GLU N 1 1
15 40985 1 1 32 GLU O O 128.344 -1.883 -5.332 1.00 . A A . 32 GLU O 1 1
15 40986 1 1 32 GLU OE1 O 128.448 0.980 -10.243 1.00 . A A . 32 GLU OE1 1 1
15 40987 1 1 32 GLU OE2 O 126.517 0.913 -11.191 1.00 . A A . 32 GLU OE2 1 1
15 40988 1 1 33 LEU C C 129.068 -0.803 -2.668 1.00 . A A . 33 LEU C 1 1
15 40989 1 1 33 LEU CA C 129.576 0.071 -3.806 1.00 . A A . 33 LEU CA 1 1
15 40990 1 1 33 LEU CB C 130.053 1.417 -3.242 1.00 . A A . 33 LEU CB 1 1
15 40991 1 1 33 LEU CD1 C 132.484 0.842 -2.973 1.00 . A A . 33 LEU CD1 1 1
15 40992 1 1 33 LEU CD2 C 131.419 2.511 -1.459 1.00 . A A . 33 LEU CD2 1 1
15 40993 1 1 33 LEU CG C 131.196 1.212 -2.237 1.00 . A A . 33 LEU CG 1 1
15 40994 1 1 33 LEU H H 128.239 1.220 -4.980 1.00 . A A . 33 LEU H 1 1
15 40995 1 1 33 LEU HA H 130.409 -0.421 -4.279 1.00 . A A . 33 LEU HA 1 1
15 40996 1 1 33 LEU HB2 H 130.401 2.038 -4.055 1.00 . A A . 33 LEU HB2 1 1
15 40997 1 1 33 LEU HB3 H 129.228 1.909 -2.747 1.00 . A A . 33 LEU HB3 1 1
15 40998 1 1 33 LEU HD11 H 132.428 -0.182 -3.308 1.00 . A A . 33 LEU HD11 1 1
15 40999 1 1 33 LEU HD12 H 133.324 0.956 -2.304 1.00 . A A . 33 LEU HD12 1 1
15 41000 1 1 33 LEU HD13 H 132.612 1.494 -3.823 1.00 . A A . 33 LEU HD13 1 1
15 41001 1 1 33 LEU HD21 H 132.141 2.341 -0.674 1.00 . A A . 33 LEU HD21 1 1
15 41002 1 1 33 LEU HD22 H 130.485 2.835 -1.026 1.00 . A A . 33 LEU HD22 1 1
15 41003 1 1 33 LEU HD23 H 131.789 3.273 -2.129 1.00 . A A . 33 LEU HD23 1 1
15 41004 1 1 33 LEU HG H 130.940 0.423 -1.547 1.00 . A A . 33 LEU HG 1 1
15 41005 1 1 33 LEU N N 128.542 0.305 -4.805 1.00 . A A . 33 LEU N 1 1
15 41006 1 1 33 LEU O O 129.775 -1.697 -2.206 1.00 . A A . 33 LEU O 1 1
15 41007 1 1 34 LYS C C 127.155 -2.783 -1.481 1.00 . A A . 34 LYS C 1 1
15 41008 1 1 34 LYS CA C 127.306 -1.318 -1.114 1.00 . A A . 34 LYS CA 1 1
15 41009 1 1 34 LYS CB C 125.953 -0.737 -0.704 1.00 . A A . 34 LYS CB 1 1
15 41010 1 1 34 LYS CD C 126.265 -1.549 1.665 1.00 . A A . 34 LYS CD 1 1
15 41011 1 1 34 LYS CE C 126.711 -0.126 2.012 1.00 . A A . 34 LYS CE 1 1
15 41012 1 1 34 LYS CG C 125.354 -1.562 0.435 1.00 . A A . 34 LYS CG 1 1
15 41013 1 1 34 LYS H H 127.322 0.188 -2.586 1.00 . A A . 34 LYS H 1 1
15 41014 1 1 34 LYS HA H 127.984 -1.242 -0.286 1.00 . A A . 34 LYS HA 1 1
15 41015 1 1 34 LYS HB2 H 126.078 0.288 -0.390 1.00 . A A . 34 LYS HB2 1 1
15 41016 1 1 34 LYS HB3 H 125.285 -0.766 -1.551 1.00 . A A . 34 LYS HB3 1 1
15 41017 1 1 34 LYS HD2 H 125.719 -1.953 2.485 1.00 . A A . 34 LYS HD2 1 1
15 41018 1 1 34 LYS HD3 H 127.130 -2.164 1.487 1.00 . A A . 34 LYS HD3 1 1
15 41019 1 1 34 LYS HE2 H 127.498 0.187 1.345 1.00 . A A . 34 LYS HE2 1 1
15 41020 1 1 34 LYS HE3 H 125.871 0.545 1.920 1.00 . A A . 34 LYS HE3 1 1
15 41021 1 1 34 LYS HG2 H 124.395 -1.145 0.704 1.00 . A A . 34 LYS HG2 1 1
15 41022 1 1 34 LYS HG3 H 125.214 -2.581 0.106 1.00 . A A . 34 LYS HG3 1 1
15 41023 1 1 34 LYS HZ1 H 128.096 0.458 3.453 1.00 . A A . 34 LYS HZ1 1 1
15 41024 1 1 34 LYS HZ2 H 127.416 -1.074 3.726 1.00 . A A . 34 LYS HZ2 1 1
15 41025 1 1 34 LYS HZ3 H 126.511 0.328 4.035 1.00 . A A . 34 LYS HZ3 1 1
15 41026 1 1 34 LYS N N 127.851 -0.539 -2.203 1.00 . A A . 34 LYS N 1 1
15 41027 1 1 34 LYS NZ N 127.221 -0.101 3.412 1.00 . A A . 34 LYS NZ 1 1
15 41028 1 1 34 LYS O O 127.556 -3.668 -0.727 1.00 . A A . 34 LYS O 1 1
15 41029 1 1 35 GLU C C 127.745 -5.077 -3.292 1.00 . A A . 35 GLU C 1 1
15 41030 1 1 35 GLU CA C 126.396 -4.404 -3.090 1.00 . A A . 35 GLU CA 1 1
15 41031 1 1 35 GLU CB C 125.605 -4.423 -4.400 1.00 . A A . 35 GLU CB 1 1
15 41032 1 1 35 GLU CD C 124.299 -6.476 -3.812 1.00 . A A . 35 GLU CD 1 1
15 41033 1 1 35 GLU CG C 125.297 -5.870 -4.793 1.00 . A A . 35 GLU CG 1 1
15 41034 1 1 35 GLU H H 126.282 -2.293 -3.203 1.00 . A A . 35 GLU H 1 1
15 41035 1 1 35 GLU HA H 125.841 -4.946 -2.339 1.00 . A A . 35 GLU HA 1 1
15 41036 1 1 35 GLU HB2 H 124.679 -3.880 -4.269 1.00 . A A . 35 GLU HB2 1 1
15 41037 1 1 35 GLU HB3 H 126.188 -3.957 -5.180 1.00 . A A . 35 GLU HB3 1 1
15 41038 1 1 35 GLU HG2 H 124.876 -5.889 -5.788 1.00 . A A . 35 GLU HG2 1 1
15 41039 1 1 35 GLU HG3 H 126.208 -6.449 -4.779 1.00 . A A . 35 GLU HG3 1 1
15 41040 1 1 35 GLU N N 126.582 -3.035 -2.645 1.00 . A A . 35 GLU N 1 1
15 41041 1 1 35 GLU O O 127.923 -6.251 -2.965 1.00 . A A . 35 GLU O 1 1
15 41042 1 1 35 GLU OE1 O 123.562 -5.717 -3.203 1.00 . A A . 35 GLU OE1 1 1
15 41043 1 1 35 GLU OE2 O 124.286 -7.689 -3.683 1.00 . A A . 35 GLU OE2 1 1
15 41044 1 1 36 LEU C C 130.807 -5.172 -2.813 1.00 . A A . 36 LEU C 1 1
15 41045 1 1 36 LEU CA C 130.027 -4.857 -4.081 1.00 . A A . 36 LEU CA 1 1
15 41046 1 1 36 LEU CB C 130.806 -3.791 -4.874 1.00 . A A . 36 LEU CB 1 1
15 41047 1 1 36 LEU CD1 C 132.581 -5.491 -5.381 1.00 . A A . 36 LEU CD1 1 1
15 41048 1 1 36 LEU CD2 C 133.035 -3.060 -5.763 1.00 . A A . 36 LEU CD2 1 1
15 41049 1 1 36 LEU CG C 132.318 -4.079 -4.863 1.00 . A A . 36 LEU CG 1 1
15 41050 1 1 36 LEU H H 128.494 -3.390 -4.082 1.00 . A A . 36 LEU H 1 1
15 41051 1 1 36 LEU HA H 129.948 -5.744 -4.685 1.00 . A A . 36 LEU HA 1 1
15 41052 1 1 36 LEU HB2 H 130.454 -3.784 -5.895 1.00 . A A . 36 LEU HB2 1 1
15 41053 1 1 36 LEU HB3 H 130.626 -2.822 -4.432 1.00 . A A . 36 LEU HB3 1 1
15 41054 1 1 36 LEU HD11 H 132.153 -6.209 -4.704 1.00 . A A . 36 LEU HD11 1 1
15 41055 1 1 36 LEU HD12 H 133.645 -5.655 -5.448 1.00 . A A . 36 LEU HD12 1 1
15 41056 1 1 36 LEU HD13 H 132.134 -5.606 -6.356 1.00 . A A . 36 LEU HD13 1 1
15 41057 1 1 36 LEU HD21 H 133.338 -2.211 -5.170 1.00 . A A . 36 LEU HD21 1 1
15 41058 1 1 36 LEU HD22 H 132.368 -2.731 -6.546 1.00 . A A . 36 LEU HD22 1 1
15 41059 1 1 36 LEU HD23 H 133.909 -3.517 -6.205 1.00 . A A . 36 LEU HD23 1 1
15 41060 1 1 36 LEU HG H 132.700 -3.977 -3.844 1.00 . A A . 36 LEU HG 1 1
15 41061 1 1 36 LEU N N 128.695 -4.322 -3.836 1.00 . A A . 36 LEU N 1 1
15 41062 1 1 36 LEU O O 131.287 -6.293 -2.614 1.00 . A A . 36 LEU O 1 1
15 41063 1 1 37 LEU C C 131.058 -5.222 0.244 1.00 . A A . 37 LEU C 1 1
15 41064 1 1 37 LEU CA C 131.734 -4.315 -0.772 1.00 . A A . 37 LEU CA 1 1
15 41065 1 1 37 LEU CB C 131.994 -2.932 -0.196 1.00 . A A . 37 LEU CB 1 1
15 41066 1 1 37 LEU CD1 C 134.338 -3.490 0.469 1.00 . A A . 37 LEU CD1 1 1
15 41067 1 1 37 LEU CD2 C 133.117 -1.615 1.545 1.00 . A A . 37 LEU CD2 1 1
15 41068 1 1 37 LEU CG C 132.969 -3.015 0.971 1.00 . A A . 37 LEU CG 1 1
15 41069 1 1 37 LEU H H 130.585 -3.288 -2.211 1.00 . A A . 37 LEU H 1 1
15 41070 1 1 37 LEU HA H 132.684 -4.752 -1.033 1.00 . A A . 37 LEU HA 1 1
15 41071 1 1 37 LEU HB2 H 132.411 -2.298 -0.965 1.00 . A A . 37 LEU HB2 1 1
15 41072 1 1 37 LEU HB3 H 131.062 -2.509 0.149 1.00 . A A . 37 LEU HB3 1 1
15 41073 1 1 37 LEU HD11 H 134.504 -3.119 -0.533 1.00 . A A . 37 LEU HD11 1 1
15 41074 1 1 37 LEU HD12 H 134.367 -4.568 0.462 1.00 . A A . 37 LEU HD12 1 1
15 41075 1 1 37 LEU HD13 H 135.113 -3.115 1.122 1.00 . A A . 37 LEU HD13 1 1
15 41076 1 1 37 LEU HD21 H 133.984 -1.577 2.186 1.00 . A A . 37 LEU HD21 1 1
15 41077 1 1 37 LEU HD22 H 132.234 -1.361 2.109 1.00 . A A . 37 LEU HD22 1 1
15 41078 1 1 37 LEU HD23 H 133.240 -0.917 0.728 1.00 . A A . 37 LEU HD23 1 1
15 41079 1 1 37 LEU HG H 132.593 -3.689 1.727 1.00 . A A . 37 LEU HG 1 1
15 41080 1 1 37 LEU N N 130.963 -4.163 -1.984 1.00 . A A . 37 LEU N 1 1
15 41081 1 1 37 LEU O O 131.717 -6.026 0.903 1.00 . A A . 37 LEU O 1 1
15 41082 1 1 38 GLN C C 129.128 -7.381 0.985 1.00 . A A . 38 GLN C 1 1
15 41083 1 1 38 GLN CA C 129.023 -5.901 1.346 1.00 . A A . 38 GLN CA 1 1
15 41084 1 1 38 GLN CB C 127.550 -5.479 1.349 1.00 . A A . 38 GLN CB 1 1
15 41085 1 1 38 GLN CD C 127.224 -5.449 3.828 1.00 . A A . 38 GLN CD 1 1
15 41086 1 1 38 GLN CG C 126.808 -6.124 2.522 1.00 . A A . 38 GLN CG 1 1
15 41087 1 1 38 GLN H H 129.263 -4.423 -0.155 1.00 . A A . 38 GLN H 1 1
15 41088 1 1 38 GLN HA H 129.436 -5.743 2.329 1.00 . A A . 38 GLN HA 1 1
15 41089 1 1 38 GLN HB2 H 127.488 -4.406 1.438 1.00 . A A . 38 GLN HB2 1 1
15 41090 1 1 38 GLN HB3 H 127.088 -5.788 0.423 1.00 . A A . 38 GLN HB3 1 1
15 41091 1 1 38 GLN HE21 H 126.895 -7.053 4.947 1.00 . A A . 38 GLN HE21 1 1
15 41092 1 1 38 GLN HE22 H 127.460 -5.692 5.783 1.00 . A A . 38 GLN HE22 1 1
15 41093 1 1 38 GLN HG2 H 125.743 -6.008 2.380 1.00 . A A . 38 GLN HG2 1 1
15 41094 1 1 38 GLN HG3 H 127.052 -7.174 2.569 1.00 . A A . 38 GLN HG3 1 1
15 41095 1 1 38 GLN N N 129.745 -5.084 0.383 1.00 . A A . 38 GLN N 1 1
15 41096 1 1 38 GLN NE2 N 127.190 -6.121 4.945 1.00 . A A . 38 GLN NE2 1 1
15 41097 1 1 38 GLN O O 129.368 -8.223 1.847 1.00 . A A . 38 GLN O 1 1
15 41098 1 1 38 GLN OE1 O 127.553 -4.264 3.832 1.00 . A A . 38 GLN OE1 1 1
15 41099 1 1 39 THR C C 130.427 -9.642 -0.758 1.00 . A A . 39 THR C 1 1
15 41100 1 1 39 THR CA C 129.009 -9.070 -0.769 1.00 . A A . 39 THR CA 1 1
15 41101 1 1 39 THR CB C 128.446 -9.155 -2.190 1.00 . A A . 39 THR CB 1 1
15 41102 1 1 39 THR CG2 C 128.403 -10.615 -2.638 1.00 . A A . 39 THR CG2 1 1
15 41103 1 1 39 THR H H 128.748 -6.971 -0.941 1.00 . A A . 39 THR H 1 1
15 41104 1 1 39 THR HA H 128.391 -9.679 -0.129 1.00 . A A . 39 THR HA 1 1
15 41105 1 1 39 THR HB H 129.079 -8.595 -2.862 1.00 . A A . 39 THR HB 1 1
15 41106 1 1 39 THR HG1 H 126.526 -9.292 -1.910 1.00 . A A . 39 THR HG1 1 1
15 41107 1 1 39 THR HG21 H 127.818 -10.698 -3.542 1.00 . A A . 39 THR HG21 1 1
15 41108 1 1 39 THR HG22 H 127.953 -11.217 -1.862 1.00 . A A . 39 THR HG22 1 1
15 41109 1 1 39 THR HG23 H 129.408 -10.964 -2.826 1.00 . A A . 39 THR HG23 1 1
15 41110 1 1 39 THR N N 128.941 -7.687 -0.299 1.00 . A A . 39 THR N 1 1
15 41111 1 1 39 THR O O 130.637 -10.788 -0.360 1.00 . A A . 39 THR O 1 1
15 41112 1 1 39 THR OG1 O 127.134 -8.611 -2.210 1.00 . A A . 39 THR OG1 1 1
15 41113 1 1 40 GLU C C 133.463 -9.352 0.055 1.00 . A A . 40 GLU C 1 1
15 41114 1 1 40 GLU CA C 132.777 -9.321 -1.309 1.00 . A A . 40 GLU CA 1 1
15 41115 1 1 40 GLU CB C 133.582 -8.429 -2.259 1.00 . A A . 40 GLU CB 1 1
15 41116 1 1 40 GLU CD C 133.141 -9.990 -4.192 1.00 . A A . 40 GLU CD 1 1
15 41117 1 1 40 GLU CG C 133.033 -8.552 -3.687 1.00 . A A . 40 GLU CG 1 1
15 41118 1 1 40 GLU H H 131.165 -7.956 -1.568 1.00 . A A . 40 GLU H 1 1
15 41119 1 1 40 GLU HA H 132.775 -10.322 -1.705 1.00 . A A . 40 GLU HA 1 1
15 41120 1 1 40 GLU HB2 H 133.508 -7.401 -1.935 1.00 . A A . 40 GLU HB2 1 1
15 41121 1 1 40 GLU HB3 H 134.618 -8.735 -2.247 1.00 . A A . 40 GLU HB3 1 1
15 41122 1 1 40 GLU HG2 H 131.997 -8.249 -3.697 1.00 . A A . 40 GLU HG2 1 1
15 41123 1 1 40 GLU HG3 H 133.601 -7.907 -4.340 1.00 . A A . 40 GLU HG3 1 1
15 41124 1 1 40 GLU N N 131.392 -8.854 -1.233 1.00 . A A . 40 GLU N 1 1
15 41125 1 1 40 GLU O O 134.368 -10.155 0.284 1.00 . A A . 40 GLU O 1 1
15 41126 1 1 40 GLU OE1 O 133.908 -10.745 -3.622 1.00 . A A . 40 GLU OE1 1 1
15 41127 1 1 40 GLU OE2 O 132.459 -10.309 -5.152 1.00 . A A . 40 GLU OE2 1 1
15 41128 1 1 41 LEU C C 132.906 -9.166 3.298 1.00 . A A . 41 LEU C 1 1
15 41129 1 1 41 LEU CA C 133.686 -8.360 2.257 1.00 . A A . 41 LEU CA 1 1
15 41130 1 1 41 LEU CB C 133.762 -6.893 2.685 1.00 . A A . 41 LEU CB 1 1
15 41131 1 1 41 LEU CD1 C 136.101 -6.895 3.607 1.00 . A A . 41 LEU CD1 1 1
15 41132 1 1 41 LEU CD2 C 134.356 -5.405 4.604 1.00 . A A . 41 LEU CD2 1 1
15 41133 1 1 41 LEU CG C 134.613 -6.766 3.953 1.00 . A A . 41 LEU CG 1 1
15 41134 1 1 41 LEU H H 132.361 -7.814 0.694 1.00 . A A . 41 LEU H 1 1
15 41135 1 1 41 LEU HA H 134.691 -8.753 2.195 1.00 . A A . 41 LEU HA 1 1
15 41136 1 1 41 LEU HB2 H 134.203 -6.312 1.891 1.00 . A A . 41 LEU HB2 1 1
15 41137 1 1 41 LEU HB3 H 132.767 -6.528 2.887 1.00 . A A . 41 LEU HB3 1 1
15 41138 1 1 41 LEU HD11 H 136.691 -6.459 4.399 1.00 . A A . 41 LEU HD11 1 1
15 41139 1 1 41 LEU HD12 H 136.307 -6.379 2.682 1.00 . A A . 41 LEU HD12 1 1
15 41140 1 1 41 LEU HD13 H 136.358 -7.938 3.503 1.00 . A A . 41 LEU HD13 1 1
15 41141 1 1 41 LEU HD21 H 134.203 -4.662 3.836 1.00 . A A . 41 LEU HD21 1 1
15 41142 1 1 41 LEU HD22 H 135.208 -5.128 5.208 1.00 . A A . 41 LEU HD22 1 1
15 41143 1 1 41 LEU HD23 H 133.477 -5.465 5.228 1.00 . A A . 41 LEU HD23 1 1
15 41144 1 1 41 LEU HG H 134.345 -7.548 4.638 1.00 . A A . 41 LEU HG 1 1
15 41145 1 1 41 LEU N N 133.063 -8.451 0.940 1.00 . A A . 41 LEU N 1 1
15 41146 1 1 41 LEU O O 131.673 -9.168 3.308 1.00 . A A . 41 LEU O 1 1
15 41147 1 1 42 SER C C 132.014 -9.810 5.989 1.00 . A A . 42 SER C 1 1
15 41148 1 1 42 SER CA C 133.018 -10.657 5.220 1.00 . A A . 42 SER CA 1 1
15 41149 1 1 42 SER CB C 134.084 -11.191 6.177 1.00 . A A . 42 SER CB 1 1
15 41150 1 1 42 SER H H 134.617 -9.804 4.119 1.00 . A A . 42 SER H 1 1
15 41151 1 1 42 SER HA H 132.503 -11.489 4.764 1.00 . A A . 42 SER HA 1 1
15 41152 1 1 42 SER HB2 H 134.845 -11.711 5.618 1.00 . A A . 42 SER HB2 1 1
15 41153 1 1 42 SER HB3 H 134.535 -10.364 6.710 1.00 . A A . 42 SER HB3 1 1
15 41154 1 1 42 SER HG H 133.203 -11.588 7.865 1.00 . A A . 42 SER HG 1 1
15 41155 1 1 42 SER N N 133.639 -9.847 4.176 1.00 . A A . 42 SER N 1 1
15 41156 1 1 42 SER O O 131.027 -10.320 6.526 1.00 . A A . 42 SER O 1 1
15 41157 1 1 42 SER OG O 133.480 -12.091 7.097 1.00 . A A . 42 SER OG 1 1
15 41158 1 1 43 GLY C C 129.928 -7.879 6.331 1.00 . A A . 43 GLY C 1 1
15 41159 1 1 43 GLY CA C 131.378 -7.574 6.688 1.00 . A A . 43 GLY CA 1 1
15 41160 1 1 43 GLY H H 133.056 -8.165 5.552 1.00 . A A . 43 GLY H 1 1
15 41161 1 1 43 GLY HA2 H 131.512 -7.664 7.757 1.00 . A A . 43 GLY HA2 1 1
15 41162 1 1 43 GLY HA3 H 131.614 -6.568 6.381 1.00 . A A . 43 GLY HA3 1 1
15 41163 1 1 43 GLY N N 132.265 -8.507 6.013 1.00 . A A . 43 GLY N 1 1
15 41164 1 1 43 GLY O O 129.003 -7.344 6.943 1.00 . A A . 43 GLY O 1 1
15 41165 1 1 44 PHE C C 127.560 -9.518 6.141 1.00 . A A . 44 PHE C 1 1
15 41166 1 1 44 PHE CA C 128.388 -9.118 4.928 1.00 . A A . 44 PHE CA 1 1
15 41167 1 1 44 PHE CB C 128.449 -10.312 3.981 1.00 . A A . 44 PHE CB 1 1
15 41168 1 1 44 PHE CD1 C 126.278 -11.525 4.257 1.00 . A A . 44 PHE CD1 1 1
15 41169 1 1 44 PHE CD2 C 126.547 -10.059 2.344 1.00 . A A . 44 PHE CD2 1 1
15 41170 1 1 44 PHE CE1 C 124.982 -11.844 3.833 1.00 . A A . 44 PHE CE1 1 1
15 41171 1 1 44 PHE CE2 C 125.251 -10.376 1.919 1.00 . A A . 44 PHE CE2 1 1
15 41172 1 1 44 PHE CG C 127.057 -10.634 3.513 1.00 . A A . 44 PHE CG 1 1
15 41173 1 1 44 PHE CZ C 124.468 -11.268 2.664 1.00 . A A . 44 PHE CZ 1 1
15 41174 1 1 44 PHE H H 130.506 -9.150 4.886 1.00 . A A . 44 PHE H 1 1
15 41175 1 1 44 PHE HA H 127.923 -8.288 4.423 1.00 . A A . 44 PHE HA 1 1
15 41176 1 1 44 PHE HB2 H 129.072 -10.072 3.133 1.00 . A A . 44 PHE HB2 1 1
15 41177 1 1 44 PHE HB3 H 128.860 -11.165 4.501 1.00 . A A . 44 PHE HB3 1 1
15 41178 1 1 44 PHE HD1 H 126.678 -11.961 5.166 1.00 . A A . 44 PHE HD1 1 1
15 41179 1 1 44 PHE HD2 H 127.151 -9.372 1.772 1.00 . A A . 44 PHE HD2 1 1
15 41180 1 1 44 PHE HE1 H 124.380 -12.532 4.407 1.00 . A A . 44 PHE HE1 1 1
15 41181 1 1 44 PHE HE2 H 124.854 -9.933 1.018 1.00 . A A . 44 PHE HE2 1 1
15 41182 1 1 44 PHE HZ H 123.469 -11.513 2.337 1.00 . A A . 44 PHE HZ 1 1
15 41183 1 1 44 PHE N N 129.734 -8.750 5.341 1.00 . A A . 44 PHE N 1 1
15 41184 1 1 44 PHE O O 126.397 -9.133 6.266 1.00 . A A . 44 PHE O 1 1
15 41185 1 1 45 LEU C C 127.060 -9.471 9.064 1.00 . A A . 45 LEU C 1 1
15 41186 1 1 45 LEU CA C 127.493 -10.695 8.258 1.00 . A A . 45 LEU CA 1 1
15 41187 1 1 45 LEU CB C 128.425 -11.568 9.097 1.00 . A A . 45 LEU CB 1 1
15 41188 1 1 45 LEU CD1 C 129.732 -13.693 9.187 1.00 . A A . 45 LEU CD1 1 1
15 41189 1 1 45 LEU CD2 C 127.600 -13.604 7.894 1.00 . A A . 45 LEU CD2 1 1
15 41190 1 1 45 LEU CG C 128.845 -12.811 8.306 1.00 . A A . 45 LEU CG 1 1
15 41191 1 1 45 LEU H H 129.111 -10.532 6.896 1.00 . A A . 45 LEU H 1 1
15 41192 1 1 45 LEU HA H 126.616 -11.267 7.992 1.00 . A A . 45 LEU HA 1 1
15 41193 1 1 45 LEU HB2 H 129.300 -10.998 9.346 1.00 . A A . 45 LEU HB2 1 1
15 41194 1 1 45 LEU HB3 H 127.920 -11.872 10.001 1.00 . A A . 45 LEU HB3 1 1
15 41195 1 1 45 LEU HD11 H 130.641 -13.163 9.428 1.00 . A A . 45 LEU HD11 1 1
15 41196 1 1 45 LEU HD12 H 129.975 -14.602 8.657 1.00 . A A . 45 LEU HD12 1 1
15 41197 1 1 45 LEU HD13 H 129.205 -13.938 10.098 1.00 . A A . 45 LEU HD13 1 1
15 41198 1 1 45 LEU HD21 H 127.861 -14.645 7.768 1.00 . A A . 45 LEU HD21 1 1
15 41199 1 1 45 LEU HD22 H 127.217 -13.217 6.964 1.00 . A A . 45 LEU HD22 1 1
15 41200 1 1 45 LEU HD23 H 126.845 -13.513 8.660 1.00 . A A . 45 LEU HD23 1 1
15 41201 1 1 45 LEU HG H 129.394 -12.510 7.425 1.00 . A A . 45 LEU HG 1 1
15 41202 1 1 45 LEU N N 128.174 -10.271 7.042 1.00 . A A . 45 LEU N 1 1
15 41203 1 1 45 LEU O O 126.036 -9.487 9.745 1.00 . A A . 45 LEU O 1 1
15 41204 1 1 46 ASP C C 126.567 -6.326 8.931 1.00 . A A . 46 ASP C 1 1
15 41205 1 1 46 ASP CA C 127.587 -7.171 9.691 1.00 . A A . 46 ASP CA 1 1
15 41206 1 1 46 ASP CB C 128.880 -6.374 9.875 1.00 . A A . 46 ASP CB 1 1
15 41207 1 1 46 ASP CG C 129.827 -7.125 10.804 1.00 . A A . 46 ASP CG 1 1
15 41208 1 1 46 ASP H H 128.665 -8.473 8.417 1.00 . A A . 46 ASP H 1 1
15 41209 1 1 46 ASP HA H 127.186 -7.410 10.663 1.00 . A A . 46 ASP HA 1 1
15 41210 1 1 46 ASP HB2 H 129.355 -6.233 8.915 1.00 . A A . 46 ASP HB2 1 1
15 41211 1 1 46 ASP HB3 H 128.649 -5.410 10.304 1.00 . A A . 46 ASP HB3 1 1
15 41212 1 1 46 ASP N N 127.863 -8.415 8.976 1.00 . A A . 46 ASP N 1 1
15 41213 1 1 46 ASP O O 126.339 -5.164 9.264 1.00 . A A . 46 ASP O 1 1
15 41214 1 1 46 ASP OD1 O 129.380 -8.062 11.443 1.00 . A A . 46 ASP OD1 1 1
15 41215 1 1 46 ASP OD2 O 130.988 -6.751 10.863 1.00 . A A . 46 ASP OD2 1 1
15 41216 1 1 47 ALA C C 123.811 -5.667 7.908 1.00 . A A . 47 ALA C 1 1
15 41217 1 1 47 ALA CA C 124.980 -6.216 7.076 1.00 . A A . 47 ALA CA 1 1
15 41218 1 1 47 ALA CB C 124.434 -7.170 6.011 1.00 . A A . 47 ALA CB 1 1
15 41219 1 1 47 ALA H H 126.203 -7.841 7.679 1.00 . A A . 47 ALA H 1 1
15 41220 1 1 47 ALA HA H 125.468 -5.394 6.578 1.00 . A A . 47 ALA HA 1 1
15 41221 1 1 47 ALA HB1 H 123.527 -6.759 5.591 1.00 . A A . 47 ALA HB1 1 1
15 41222 1 1 47 ALA HB2 H 124.221 -8.128 6.461 1.00 . A A . 47 ALA HB2 1 1
15 41223 1 1 47 ALA HB3 H 125.168 -7.295 5.229 1.00 . A A . 47 ALA HB3 1 1
15 41224 1 1 47 ALA N N 125.969 -6.915 7.900 1.00 . A A . 47 ALA N 1 1
15 41225 1 1 47 ALA O O 122.747 -5.367 7.366 1.00 . A A . 47 ALA O 1 1
15 41226 1 1 48 GLN C C 122.753 -3.528 9.889 1.00 . A A . 48 GLN C 1 1
15 41227 1 1 48 GLN CA C 122.971 -5.026 10.106 1.00 . A A . 48 GLN CA 1 1
15 41228 1 1 48 GLN CB C 123.362 -5.279 11.563 1.00 . A A . 48 GLN CB 1 1
15 41229 1 1 48 GLN CD C 123.877 -7.050 13.254 1.00 . A A . 48 GLN CD 1 1
15 41230 1 1 48 GLN CG C 123.439 -6.785 11.818 1.00 . A A . 48 GLN CG 1 1
15 41231 1 1 48 GLN H H 124.871 -5.791 9.597 1.00 . A A . 48 GLN H 1 1
15 41232 1 1 48 GLN HA H 122.048 -5.547 9.900 1.00 . A A . 48 GLN HA 1 1
15 41233 1 1 48 GLN HB2 H 124.326 -4.830 11.760 1.00 . A A . 48 GLN HB2 1 1
15 41234 1 1 48 GLN HB3 H 122.621 -4.842 12.216 1.00 . A A . 48 GLN HB3 1 1
15 41235 1 1 48 GLN HE21 H 123.291 -8.947 13.238 1.00 . A A . 48 GLN HE21 1 1
15 41236 1 1 48 GLN HE22 H 123.981 -8.413 14.694 1.00 . A A . 48 GLN HE22 1 1
15 41237 1 1 48 GLN HG2 H 122.467 -7.226 11.652 1.00 . A A . 48 GLN HG2 1 1
15 41238 1 1 48 GLN HG3 H 124.153 -7.227 11.139 1.00 . A A . 48 GLN HG3 1 1
15 41239 1 1 48 GLN N N 124.011 -5.537 9.217 1.00 . A A . 48 GLN N 1 1
15 41240 1 1 48 GLN NE2 N 123.701 -8.235 13.772 1.00 . A A . 48 GLN NE2 1 1
15 41241 1 1 48 GLN O O 123.198 -2.961 8.891 1.00 . A A . 48 GLN O 1 1
15 41242 1 1 48 GLN OE1 O 124.394 -6.154 13.922 1.00 . A A . 48 GLN OE1 1 1
15 41243 1 1 49 LYS C C 123.044 -0.661 10.619 1.00 . A A . 49 LYS C 1 1
15 41244 1 1 49 LYS CA C 121.756 -1.469 10.742 1.00 . A A . 49 LYS CA 1 1
15 41245 1 1 49 LYS CB C 120.979 -1.021 11.984 1.00 . A A . 49 LYS CB 1 1
15 41246 1 1 49 LYS CD C 121.077 -0.763 14.467 1.00 . A A . 49 LYS CD 1 1
15 41247 1 1 49 LYS CE C 122.026 -0.516 15.641 1.00 . A A . 49 LYS CE 1 1
15 41248 1 1 49 LYS CG C 121.891 -1.084 13.212 1.00 . A A . 49 LYS CG 1 1
15 41249 1 1 49 LYS H H 121.716 -3.409 11.597 1.00 . A A . 49 LYS H 1 1
15 41250 1 1 49 LYS HA H 121.147 -1.291 9.868 1.00 . A A . 49 LYS HA 1 1
15 41251 1 1 49 LYS HB2 H 120.632 -0.008 11.843 1.00 . A A . 49 LYS HB2 1 1
15 41252 1 1 49 LYS HB3 H 120.132 -1.674 12.133 1.00 . A A . 49 LYS HB3 1 1
15 41253 1 1 49 LYS HD2 H 120.480 0.121 14.293 1.00 . A A . 49 LYS HD2 1 1
15 41254 1 1 49 LYS HD3 H 120.430 -1.596 14.699 1.00 . A A . 49 LYS HD3 1 1
15 41255 1 1 49 LYS HE2 H 121.487 -0.630 16.570 1.00 . A A . 49 LYS HE2 1 1
15 41256 1 1 49 LYS HE3 H 122.836 -1.230 15.606 1.00 . A A . 49 LYS HE3 1 1
15 41257 1 1 49 LYS HG2 H 122.312 -2.075 13.297 1.00 . A A . 49 LYS HG2 1 1
15 41258 1 1 49 LYS HG3 H 122.686 -0.362 13.110 1.00 . A A . 49 LYS HG3 1 1
15 41259 1 1 49 LYS HZ1 H 121.949 1.522 16.056 1.00 . A A . 49 LYS HZ1 1 1
15 41260 1 1 49 LYS HZ2 H 122.645 1.147 14.553 1.00 . A A . 49 LYS HZ2 1 1
15 41261 1 1 49 LYS HZ3 H 123.521 0.891 15.985 1.00 . A A . 49 LYS HZ3 1 1
15 41262 1 1 49 LYS N N 122.051 -2.898 10.830 1.00 . A A . 49 LYS N 1 1
15 41263 1 1 49 LYS NZ N 122.577 0.865 15.553 1.00 . A A . 49 LYS NZ 1 1
15 41264 1 1 49 LYS O O 123.045 0.451 10.087 1.00 . A A . 49 LYS O 1 1
15 41265 1 1 50 ASP C C 125.686 -0.113 9.590 1.00 . A A . 50 ASP C 1 1
15 41266 1 1 50 ASP CA C 125.435 -0.572 11.021 1.00 . A A . 50 ASP CA 1 1
15 41267 1 1 50 ASP CB C 126.545 -1.530 11.459 1.00 . A A . 50 ASP CB 1 1
15 41268 1 1 50 ASP CG C 126.422 -1.824 12.951 1.00 . A A . 50 ASP CG 1 1
15 41269 1 1 50 ASP H H 124.080 -2.129 11.493 1.00 . A A . 50 ASP H 1 1
15 41270 1 1 50 ASP HA H 125.431 0.288 11.675 1.00 . A A . 50 ASP HA 1 1
15 41271 1 1 50 ASP HB2 H 126.462 -2.453 10.903 1.00 . A A . 50 ASP HB2 1 1
15 41272 1 1 50 ASP HB3 H 127.507 -1.079 11.263 1.00 . A A . 50 ASP HB3 1 1
15 41273 1 1 50 ASP N N 124.140 -1.237 11.094 1.00 . A A . 50 ASP N 1 1
15 41274 1 1 50 ASP O O 126.324 0.914 9.356 1.00 . A A . 50 ASP O 1 1
15 41275 1 1 50 ASP OD1 O 125.655 -1.139 13.608 1.00 . A A . 50 ASP OD1 1 1
15 41276 1 1 50 ASP OD2 O 127.095 -2.729 13.414 1.00 . A A . 50 ASP OD2 1 1
15 41277 1 1 51 VAL C C 124.958 0.872 6.936 1.00 . A A . 51 VAL C 1 1
15 41278 1 1 51 VAL CA C 125.337 -0.576 7.228 1.00 . A A . 51 VAL CA 1 1
15 41279 1 1 51 VAL CB C 124.428 -1.498 6.413 1.00 . A A . 51 VAL CB 1 1
15 41280 1 1 51 VAL CG1 C 124.335 -0.999 4.971 1.00 . A A . 51 VAL CG1 1 1
15 41281 1 1 51 VAL CG2 C 125.001 -2.912 6.423 1.00 . A A . 51 VAL CG2 1 1
15 41282 1 1 51 VAL H H 124.677 -1.691 8.900 1.00 . A A . 51 VAL H 1 1
15 41283 1 1 51 VAL HA H 126.362 -0.744 6.938 1.00 . A A . 51 VAL HA 1 1
15 41284 1 1 51 VAL HB H 123.441 -1.507 6.852 1.00 . A A . 51 VAL HB 1 1
15 41285 1 1 51 VAL HG11 H 123.868 -1.755 4.358 1.00 . A A . 51 VAL HG11 1 1
15 41286 1 1 51 VAL HG12 H 125.325 -0.795 4.599 1.00 . A A . 51 VAL HG12 1 1
15 41287 1 1 51 VAL HG13 H 123.743 -0.093 4.942 1.00 . A A . 51 VAL HG13 1 1
15 41288 1 1 51 VAL HG21 H 124.953 -3.313 7.424 1.00 . A A . 51 VAL HG21 1 1
15 41289 1 1 51 VAL HG22 H 126.031 -2.886 6.096 1.00 . A A . 51 VAL HG22 1 1
15 41290 1 1 51 VAL HG23 H 124.428 -3.537 5.756 1.00 . A A . 51 VAL HG23 1 1
15 41291 1 1 51 VAL N N 125.175 -0.887 8.643 1.00 . A A . 51 VAL N 1 1
15 41292 1 1 51 VAL O O 125.623 1.545 6.151 1.00 . A A . 51 VAL O 1 1
15 41293 1 1 52 ASP C C 124.572 3.707 7.645 1.00 . A A . 52 ASP C 1 1
15 41294 1 1 52 ASP CA C 123.446 2.715 7.349 1.00 . A A . 52 ASP CA 1 1
15 41295 1 1 52 ASP CB C 122.246 3.006 8.243 1.00 . A A . 52 ASP CB 1 1
15 41296 1 1 52 ASP CG C 121.042 2.190 7.785 1.00 . A A . 52 ASP CG 1 1
15 41297 1 1 52 ASP H H 123.397 0.765 8.182 1.00 . A A . 52 ASP H 1 1
15 41298 1 1 52 ASP HA H 123.145 2.827 6.318 1.00 . A A . 52 ASP HA 1 1
15 41299 1 1 52 ASP HB2 H 122.492 2.740 9.259 1.00 . A A . 52 ASP HB2 1 1
15 41300 1 1 52 ASP HB3 H 122.008 4.056 8.193 1.00 . A A . 52 ASP HB3 1 1
15 41301 1 1 52 ASP N N 123.893 1.345 7.564 1.00 . A A . 52 ASP N 1 1
15 41302 1 1 52 ASP O O 124.707 4.736 6.972 1.00 . A A . 52 ASP O 1 1
15 41303 1 1 52 ASP OD1 O 121.111 1.627 6.706 1.00 . A A . 52 ASP OD1 1 1
15 41304 1 1 52 ASP OD2 O 120.071 2.142 8.521 1.00 . A A . 52 ASP OD2 1 1
15 41305 1 1 53 ALA C C 127.406 4.484 7.827 1.00 . A A . 53 ALA C 1 1
15 41306 1 1 53 ALA CA C 126.501 4.242 9.025 1.00 . A A . 53 ALA CA 1 1
15 41307 1 1 53 ALA CB C 127.302 3.593 10.155 1.00 . A A . 53 ALA CB 1 1
15 41308 1 1 53 ALA H H 125.240 2.542 9.131 1.00 . A A . 53 ALA H 1 1
15 41309 1 1 53 ALA HA H 126.114 5.187 9.368 1.00 . A A . 53 ALA HA 1 1
15 41310 1 1 53 ALA HB1 H 126.625 3.210 10.903 1.00 . A A . 53 ALA HB1 1 1
15 41311 1 1 53 ALA HB2 H 127.955 4.329 10.602 1.00 . A A . 53 ALA HB2 1 1
15 41312 1 1 53 ALA HB3 H 127.894 2.782 9.756 1.00 . A A . 53 ALA HB3 1 1
15 41313 1 1 53 ALA N N 125.386 3.382 8.642 1.00 . A A . 53 ALA N 1 1
15 41314 1 1 53 ALA O O 128.096 5.509 7.741 1.00 . A A . 53 ALA O 1 1
15 41315 1 1 54 VAL C C 127.984 5.000 5.051 1.00 . A A . 54 VAL C 1 1
15 41316 1 1 54 VAL CA C 128.227 3.652 5.722 1.00 . A A . 54 VAL CA 1 1
15 41317 1 1 54 VAL CB C 127.881 2.533 4.733 1.00 . A A . 54 VAL CB 1 1
15 41318 1 1 54 VAL CG1 C 126.553 2.855 4.037 1.00 . A A . 54 VAL CG1 1 1
15 41319 1 1 54 VAL CG2 C 128.992 2.420 3.685 1.00 . A A . 54 VAL CG2 1 1
15 41320 1 1 54 VAL H H 126.837 2.741 7.026 1.00 . A A . 54 VAL H 1 1
15 41321 1 1 54 VAL HA H 129.264 3.562 6.000 1.00 . A A . 54 VAL HA 1 1
15 41322 1 1 54 VAL HB H 127.789 1.597 5.266 1.00 . A A . 54 VAL HB 1 1
15 41323 1 1 54 VAL HG11 H 126.115 1.950 3.657 1.00 . A A . 54 VAL HG11 1 1
15 41324 1 1 54 VAL HG12 H 126.732 3.537 3.219 1.00 . A A . 54 VAL HG12 1 1
15 41325 1 1 54 VAL HG13 H 125.877 3.311 4.742 1.00 . A A . 54 VAL HG13 1 1
15 41326 1 1 54 VAL HG21 H 129.396 3.401 3.479 1.00 . A A . 54 VAL HG21 1 1
15 41327 1 1 54 VAL HG22 H 128.588 2.001 2.775 1.00 . A A . 54 VAL HG22 1 1
15 41328 1 1 54 VAL HG23 H 129.776 1.779 4.059 1.00 . A A . 54 VAL HG23 1 1
15 41329 1 1 54 VAL N N 127.402 3.533 6.905 1.00 . A A . 54 VAL N 1 1
15 41330 1 1 54 VAL O O 128.908 5.612 4.517 1.00 . A A . 54 VAL O 1 1
15 41331 1 1 55 ASP C C 127.121 7.900 5.190 1.00 . A A . 55 ASP C 1 1
15 41332 1 1 55 ASP CA C 126.433 6.747 4.451 1.00 . A A . 55 ASP CA 1 1
15 41333 1 1 55 ASP CB C 124.921 6.977 4.444 1.00 . A A . 55 ASP CB 1 1
15 41334 1 1 55 ASP CG C 124.585 8.209 3.611 1.00 . A A . 55 ASP CG 1 1
15 41335 1 1 55 ASP H H 126.019 4.951 5.509 1.00 . A A . 55 ASP H 1 1
15 41336 1 1 55 ASP HA H 126.785 6.727 3.426 1.00 . A A . 55 ASP HA 1 1
15 41337 1 1 55 ASP HB2 H 124.430 6.113 4.019 1.00 . A A . 55 ASP HB2 1 1
15 41338 1 1 55 ASP HB3 H 124.576 7.125 5.456 1.00 . A A . 55 ASP HB3 1 1
15 41339 1 1 55 ASP N N 126.735 5.466 5.070 1.00 . A A . 55 ASP N 1 1
15 41340 1 1 55 ASP O O 127.696 8.792 4.567 1.00 . A A . 55 ASP O 1 1
15 41341 1 1 55 ASP OD1 O 125.492 8.757 3.006 1.00 . A A . 55 ASP OD1 1 1
15 41342 1 1 55 ASP OD2 O 123.425 8.587 3.590 1.00 . A A . 55 ASP OD2 1 1
15 41343 1 1 56 LYS C C 129.169 8.995 7.190 1.00 . A A . 56 LYS C 1 1
15 41344 1 1 56 LYS CA C 127.650 8.938 7.338 1.00 . A A . 56 LYS CA 1 1
15 41345 1 1 56 LYS CB C 127.286 8.757 8.814 1.00 . A A . 56 LYS CB 1 1
15 41346 1 1 56 LYS CD C 125.422 9.017 10.477 1.00 . A A . 56 LYS CD 1 1
15 41347 1 1 56 LYS CE C 125.740 7.701 11.188 1.00 . A A . 56 LYS CE 1 1
15 41348 1 1 56 LYS CG C 125.771 8.910 8.987 1.00 . A A . 56 LYS CG 1 1
15 41349 1 1 56 LYS H H 126.564 7.148 6.971 1.00 . A A . 56 LYS H 1 1
15 41350 1 1 56 LYS HA H 127.247 9.883 7.009 1.00 . A A . 56 LYS HA 1 1
15 41351 1 1 56 LYS HB2 H 127.590 7.773 9.139 1.00 . A A . 56 LYS HB2 1 1
15 41352 1 1 56 LYS HB3 H 127.791 9.506 9.406 1.00 . A A . 56 LYS HB3 1 1
15 41353 1 1 56 LYS HD2 H 126.000 9.814 10.922 1.00 . A A . 56 LYS HD2 1 1
15 41354 1 1 56 LYS HD3 H 124.370 9.235 10.583 1.00 . A A . 56 LYS HD3 1 1
15 41355 1 1 56 LYS HE2 H 125.314 6.881 10.633 1.00 . A A . 56 LYS HE2 1 1
15 41356 1 1 56 LYS HE3 H 126.810 7.575 11.257 1.00 . A A . 56 LYS HE3 1 1
15 41357 1 1 56 LYS HG2 H 125.440 9.802 8.476 1.00 . A A . 56 LYS HG2 1 1
15 41358 1 1 56 LYS HG3 H 125.274 8.049 8.565 1.00 . A A . 56 LYS HG3 1 1
15 41359 1 1 56 LYS HZ1 H 124.926 6.756 12.855 1.00 . A A . 56 LYS HZ1 1 1
15 41360 1 1 56 LYS HZ2 H 124.287 8.302 12.554 1.00 . A A . 56 LYS HZ2 1 1
15 41361 1 1 56 LYS HZ3 H 125.841 8.136 13.222 1.00 . A A . 56 LYS HZ3 1 1
15 41362 1 1 56 LYS N N 127.043 7.879 6.527 1.00 . A A . 56 LYS N 1 1
15 41363 1 1 56 LYS NZ N 125.154 7.726 12.559 1.00 . A A . 56 LYS NZ 1 1
15 41364 1 1 56 LYS O O 129.748 10.078 7.113 1.00 . A A . 56 LYS O 1 1
15 41365 1 1 57 VAL C C 131.689 8.182 5.604 1.00 . A A . 57 VAL C 1 1
15 41366 1 1 57 VAL CA C 131.270 7.796 7.017 1.00 . A A . 57 VAL CA 1 1
15 41367 1 1 57 VAL CB C 131.828 6.417 7.375 1.00 . A A . 57 VAL CB 1 1
15 41368 1 1 57 VAL CG1 C 131.400 6.042 8.796 1.00 . A A . 57 VAL CG1 1 1
15 41369 1 1 57 VAL CG2 C 131.285 5.386 6.397 1.00 . A A . 57 VAL CG2 1 1
15 41370 1 1 57 VAL H H 129.302 6.989 7.224 1.00 . A A . 57 VAL H 1 1
15 41371 1 1 57 VAL HA H 131.691 8.520 7.701 1.00 . A A . 57 VAL HA 1 1
15 41372 1 1 57 VAL HB H 132.906 6.439 7.318 1.00 . A A . 57 VAL HB 1 1
15 41373 1 1 57 VAL HG11 H 131.825 6.746 9.496 1.00 . A A . 57 VAL HG11 1 1
15 41374 1 1 57 VAL HG12 H 131.752 5.048 9.026 1.00 . A A . 57 VAL HG12 1 1
15 41375 1 1 57 VAL HG13 H 130.323 6.069 8.868 1.00 . A A . 57 VAL HG13 1 1
15 41376 1 1 57 VAL HG21 H 131.490 4.392 6.767 1.00 . A A . 57 VAL HG21 1 1
15 41377 1 1 57 VAL HG22 H 131.754 5.519 5.433 1.00 . A A . 57 VAL HG22 1 1
15 41378 1 1 57 VAL HG23 H 130.225 5.524 6.304 1.00 . A A . 57 VAL HG23 1 1
15 41379 1 1 57 VAL N N 129.812 7.832 7.154 1.00 . A A . 57 VAL N 1 1
15 41380 1 1 57 VAL O O 132.775 8.720 5.394 1.00 . A A . 57 VAL O 1 1
15 41381 1 1 58 MET C C 131.477 9.680 3.086 1.00 . A A . 58 MET C 1 1
15 41382 1 1 58 MET CA C 131.129 8.207 3.244 1.00 . A A . 58 MET CA 1 1
15 41383 1 1 58 MET CB C 129.900 7.900 2.384 1.00 . A A . 58 MET CB 1 1
15 41384 1 1 58 MET CE C 129.394 8.357 -1.676 1.00 . A A . 58 MET CE 1 1
15 41385 1 1 58 MET CG C 130.207 8.165 0.907 1.00 . A A . 58 MET CG 1 1
15 41386 1 1 58 MET H H 129.977 7.456 4.858 1.00 . A A . 58 MET H 1 1
15 41387 1 1 58 MET HA H 131.956 7.601 2.908 1.00 . A A . 58 MET HA 1 1
15 41388 1 1 58 MET HB2 H 129.624 6.863 2.510 1.00 . A A . 58 MET HB2 1 1
15 41389 1 1 58 MET HB3 H 129.079 8.529 2.696 1.00 . A A . 58 MET HB3 1 1
15 41390 1 1 58 MET HE1 H 130.457 8.163 -1.654 1.00 . A A . 58 MET HE1 1 1
15 41391 1 1 58 MET HE2 H 129.226 9.395 -1.917 1.00 . A A . 58 MET HE2 1 1
15 41392 1 1 58 MET HE3 H 128.923 7.735 -2.422 1.00 . A A . 58 MET HE3 1 1
15 41393 1 1 58 MET HG2 H 130.592 9.167 0.788 1.00 . A A . 58 MET HG2 1 1
15 41394 1 1 58 MET HG3 H 130.938 7.453 0.556 1.00 . A A . 58 MET HG3 1 1
15 41395 1 1 58 MET N N 130.826 7.893 4.635 1.00 . A A . 58 MET N 1 1
15 41396 1 1 58 MET O O 132.392 10.034 2.337 1.00 . A A . 58 MET O 1 1
15 41397 1 1 58 MET SD S 128.684 7.989 -0.054 1.00 . A A . 58 MET SD 1 1
15 41398 1 1 59 LYS C C 132.446 12.264 4.150 1.00 . A A . 59 LYS C 1 1
15 41399 1 1 59 LYS CA C 131.020 11.963 3.707 1.00 . A A . 59 LYS CA 1 1
15 41400 1 1 59 LYS CB C 130.035 12.733 4.589 1.00 . A A . 59 LYS CB 1 1
15 41401 1 1 59 LYS CD C 127.644 13.406 4.862 1.00 . A A . 59 LYS CD 1 1
15 41402 1 1 59 LYS CE C 126.211 13.125 4.406 1.00 . A A . 59 LYS CE 1 1
15 41403 1 1 59 LYS CG C 128.616 12.545 4.052 1.00 . A A . 59 LYS CG 1 1
15 41404 1 1 59 LYS H H 130.041 10.209 4.379 1.00 . A A . 59 LYS H 1 1
15 41405 1 1 59 LYS HA H 130.896 12.283 2.684 1.00 . A A . 59 LYS HA 1 1
15 41406 1 1 59 LYS HB2 H 130.091 12.359 5.602 1.00 . A A . 59 LYS HB2 1 1
15 41407 1 1 59 LYS HB3 H 130.286 13.783 4.578 1.00 . A A . 59 LYS HB3 1 1
15 41408 1 1 59 LYS HD2 H 127.743 13.168 5.912 1.00 . A A . 59 LYS HD2 1 1
15 41409 1 1 59 LYS HD3 H 127.872 14.450 4.705 1.00 . A A . 59 LYS HD3 1 1
15 41410 1 1 59 LYS HE2 H 126.029 13.624 3.464 1.00 . A A . 59 LYS HE2 1 1
15 41411 1 1 59 LYS HE3 H 126.074 12.062 4.282 1.00 . A A . 59 LYS HE3 1 1
15 41412 1 1 59 LYS HG2 H 128.582 12.842 3.013 1.00 . A A . 59 LYS HG2 1 1
15 41413 1 1 59 LYS HG3 H 128.332 11.507 4.139 1.00 . A A . 59 LYS HG3 1 1
15 41414 1 1 59 LYS HZ1 H 124.284 13.389 5.151 1.00 . A A . 59 LYS HZ1 1 1
15 41415 1 1 59 LYS HZ2 H 125.345 14.668 5.504 1.00 . A A . 59 LYS HZ2 1 1
15 41416 1 1 59 LYS HZ3 H 125.469 13.201 6.350 1.00 . A A . 59 LYS HZ3 1 1
15 41417 1 1 59 LYS N N 130.755 10.538 3.794 1.00 . A A . 59 LYS N 1 1
15 41418 1 1 59 LYS NZ N 125.255 13.634 5.430 1.00 . A A . 59 LYS NZ 1 1
15 41419 1 1 59 LYS O O 133.122 13.108 3.562 1.00 . A A . 59 LYS O 1 1
15 41420 1 1 60 GLU C C 135.298 11.369 4.673 1.00 . A A . 60 GLU C 1 1
15 41421 1 1 60 GLU CA C 134.245 11.782 5.697 1.00 . A A . 60 GLU CA 1 1
15 41422 1 1 60 GLU CB C 134.441 10.977 6.984 1.00 . A A . 60 GLU CB 1 1
15 41423 1 1 60 GLU CD C 136.051 10.438 8.821 1.00 . A A . 60 GLU CD 1 1
15 41424 1 1 60 GLU CG C 135.804 11.308 7.592 1.00 . A A . 60 GLU CG 1 1
15 41425 1 1 60 GLU H H 132.315 10.910 5.624 1.00 . A A . 60 GLU H 1 1
15 41426 1 1 60 GLU HA H 134.371 12.830 5.924 1.00 . A A . 60 GLU HA 1 1
15 41427 1 1 60 GLU HB2 H 133.661 11.229 7.688 1.00 . A A . 60 GLU HB2 1 1
15 41428 1 1 60 GLU HB3 H 134.396 9.923 6.759 1.00 . A A . 60 GLU HB3 1 1
15 41429 1 1 60 GLU HG2 H 136.577 11.122 6.862 1.00 . A A . 60 GLU HG2 1 1
15 41430 1 1 60 GLU HG3 H 135.825 12.347 7.882 1.00 . A A . 60 GLU HG3 1 1
15 41431 1 1 60 GLU N N 132.897 11.570 5.192 1.00 . A A . 60 GLU N 1 1
15 41432 1 1 60 GLU O O 136.294 12.068 4.483 1.00 . A A . 60 GLU O 1 1
15 41433 1 1 60 GLU OE1 O 135.196 9.623 9.127 1.00 . A A . 60 GLU OE1 1 1
15 41434 1 1 60 GLU OE2 O 137.091 10.601 9.437 1.00 . A A . 60 GLU OE2 1 1
15 41435 1 1 61 LEU C C 136.063 10.686 1.801 1.00 . A A . 61 LEU C 1 1
15 41436 1 1 61 LEU CA C 136.030 9.763 3.010 1.00 . A A . 61 LEU CA 1 1
15 41437 1 1 61 LEU CB C 135.672 8.346 2.552 1.00 . A A . 61 LEU CB 1 1
15 41438 1 1 61 LEU CD1 C 135.411 5.965 3.256 1.00 . A A . 61 LEU CD1 1 1
15 41439 1 1 61 LEU CD2 C 137.045 7.433 4.443 1.00 . A A . 61 LEU CD2 1 1
15 41440 1 1 61 LEU CG C 135.679 7.388 3.747 1.00 . A A . 61 LEU CG 1 1
15 41441 1 1 61 LEU H H 134.269 9.711 4.195 1.00 . A A . 61 LEU H 1 1
15 41442 1 1 61 LEU HA H 137.015 9.745 3.452 1.00 . A A . 61 LEU HA 1 1
15 41443 1 1 61 LEU HB2 H 134.689 8.352 2.105 1.00 . A A . 61 LEU HB2 1 1
15 41444 1 1 61 LEU HB3 H 136.395 8.011 1.824 1.00 . A A . 61 LEU HB3 1 1
15 41445 1 1 61 LEU HD11 H 135.911 5.809 2.312 1.00 . A A . 61 LEU HD11 1 1
15 41446 1 1 61 LEU HD12 H 134.348 5.822 3.128 1.00 . A A . 61 LEU HD12 1 1
15 41447 1 1 61 LEU HD13 H 135.783 5.257 3.983 1.00 . A A . 61 LEU HD13 1 1
15 41448 1 1 61 LEU HD21 H 137.817 7.602 3.707 1.00 . A A . 61 LEU HD21 1 1
15 41449 1 1 61 LEU HD22 H 137.226 6.495 4.947 1.00 . A A . 61 LEU HD22 1 1
15 41450 1 1 61 LEU HD23 H 137.054 8.236 5.165 1.00 . A A . 61 LEU HD23 1 1
15 41451 1 1 61 LEU HG H 134.909 7.679 4.443 1.00 . A A . 61 LEU HG 1 1
15 41452 1 1 61 LEU N N 135.077 10.232 4.010 1.00 . A A . 61 LEU N 1 1
15 41453 1 1 61 LEU O O 137.126 10.940 1.236 1.00 . A A . 61 LEU O 1 1
15 41454 1 1 62 ASP C C 134.963 13.527 0.655 1.00 . A A . 62 ASP C 1 1
15 41455 1 1 62 ASP CA C 134.827 12.067 0.248 1.00 . A A . 62 ASP CA 1 1
15 41456 1 1 62 ASP CB C 133.504 11.864 -0.483 1.00 . A A . 62 ASP CB 1 1
15 41457 1 1 62 ASP CG C 133.486 12.696 -1.758 1.00 . A A . 62 ASP CG 1 1
15 41458 1 1 62 ASP H H 134.071 10.941 1.884 1.00 . A A . 62 ASP H 1 1
15 41459 1 1 62 ASP HA H 135.632 11.820 -0.427 1.00 . A A . 62 ASP HA 1 1
15 41460 1 1 62 ASP HB2 H 133.389 10.819 -0.734 1.00 . A A . 62 ASP HB2 1 1
15 41461 1 1 62 ASP HB3 H 132.689 12.172 0.156 1.00 . A A . 62 ASP HB3 1 1
15 41462 1 1 62 ASP N N 134.895 11.181 1.402 1.00 . A A . 62 ASP N 1 1
15 41463 1 1 62 ASP O O 134.051 14.101 1.251 1.00 . A A . 62 ASP O 1 1
15 41464 1 1 62 ASP OD1 O 134.479 13.353 -2.026 1.00 . A A . 62 ASP OD1 1 1
15 41465 1 1 62 ASP OD2 O 132.482 12.670 -2.443 1.00 . A A . 62 ASP OD2 1 1
15 41466 1 1 63 GLU C C 135.321 16.403 -0.190 1.00 . A A . 63 GLU C 1 1
15 41467 1 1 63 GLU CA C 136.301 15.540 0.599 1.00 . A A . 63 GLU CA 1 1
15 41468 1 1 63 GLU CB C 137.736 15.939 0.247 1.00 . A A . 63 GLU CB 1 1
15 41469 1 1 63 GLU CD C 140.143 15.620 0.851 1.00 . A A . 63 GLU CD 1 1
15 41470 1 1 63 GLU CG C 138.713 15.181 1.147 1.00 . A A . 63 GLU CG 1 1
15 41471 1 1 63 GLU H H 136.767 13.636 -0.200 1.00 . A A . 63 GLU H 1 1
15 41472 1 1 63 GLU HA H 136.142 15.702 1.655 1.00 . A A . 63 GLU HA 1 1
15 41473 1 1 63 GLU HB2 H 137.933 15.694 -0.787 1.00 . A A . 63 GLU HB2 1 1
15 41474 1 1 63 GLU HB3 H 137.862 17.000 0.397 1.00 . A A . 63 GLU HB3 1 1
15 41475 1 1 63 GLU HG2 H 138.481 15.388 2.182 1.00 . A A . 63 GLU HG2 1 1
15 41476 1 1 63 GLU HG3 H 138.619 14.121 0.964 1.00 . A A . 63 GLU HG3 1 1
15 41477 1 1 63 GLU N N 136.085 14.134 0.299 1.00 . A A . 63 GLU N 1 1
15 41478 1 1 63 GLU O O 134.900 17.467 0.265 1.00 . A A . 63 GLU O 1 1
15 41479 1 1 63 GLU OE1 O 140.331 16.337 -0.118 1.00 . A A . 63 GLU OE1 1 1
15 41480 1 1 63 GLU OE2 O 141.027 15.234 1.597 1.00 . A A . 63 GLU OE2 1 1
15 41481 1 1 64 ASN C C 132.745 16.950 -1.632 1.00 . A A . 64 ASN C 1 1
15 41482 1 1 64 ASN CA C 134.096 16.677 -2.283 1.00 . A A . 64 ASN CA 1 1
15 41483 1 1 64 ASN CB C 133.834 15.844 -3.541 1.00 . A A . 64 ASN CB 1 1
15 41484 1 1 64 ASN CG C 135.138 15.488 -4.240 1.00 . A A . 64 ASN CG 1 1
15 41485 1 1 64 ASN H H 135.386 15.099 -1.707 1.00 . A A . 64 ASN H 1 1
15 41486 1 1 64 ASN HA H 134.555 17.609 -2.569 1.00 . A A . 64 ASN HA 1 1
15 41487 1 1 64 ASN HB2 H 133.321 14.935 -3.264 1.00 . A A . 64 ASN HB2 1 1
15 41488 1 1 64 ASN HB3 H 133.212 16.411 -4.218 1.00 . A A . 64 ASN HB3 1 1
15 41489 1 1 64 ASN HD21 H 135.903 17.314 -4.078 1.00 . A A . 64 ASN HD21 1 1
15 41490 1 1 64 ASN HD22 H 136.897 16.177 -4.854 1.00 . A A . 64 ASN HD22 1 1
15 41491 1 1 64 ASN N N 134.994 15.941 -1.396 1.00 . A A . 64 ASN N 1 1
15 41492 1 1 64 ASN ND2 N 136.056 16.402 -4.405 1.00 . A A . 64 ASN ND2 1 1
15 41493 1 1 64 ASN O O 132.153 18.011 -1.833 1.00 . A A . 64 ASN O 1 1
15 41494 1 1 64 ASN OD1 O 135.324 14.338 -4.648 1.00 . A A . 64 ASN OD1 1 1
15 41495 1 1 65 GLY C C 129.871 15.971 -1.340 1.00 . A A . 65 GLY C 1 1
15 41496 1 1 65 GLY CA C 130.937 16.111 -0.258 1.00 . A A . 65 GLY CA 1 1
15 41497 1 1 65 GLY H H 132.743 15.137 -0.787 1.00 . A A . 65 GLY H 1 1
15 41498 1 1 65 GLY HA2 H 130.810 15.337 0.486 1.00 . A A . 65 GLY HA2 1 1
15 41499 1 1 65 GLY HA3 H 130.853 17.082 0.204 1.00 . A A . 65 GLY HA3 1 1
15 41500 1 1 65 GLY N N 132.243 15.973 -0.888 1.00 . A A . 65 GLY N 1 1
15 41501 1 1 65 GLY O O 128.676 16.141 -1.097 1.00 . A A . 65 GLY O 1 1
15 41502 1 1 66 ASP C C 128.524 14.336 -3.592 1.00 . A A . 66 ASP C 1 1
15 41503 1 1 66 ASP CA C 129.500 15.508 -3.720 1.00 . A A . 66 ASP CA 1 1
15 41504 1 1 66 ASP CB C 130.388 15.341 -4.963 1.00 . A A . 66 ASP CB 1 1
15 41505 1 1 66 ASP CG C 131.238 14.072 -4.859 1.00 . A A . 66 ASP CG 1 1
15 41506 1 1 66 ASP H H 131.318 15.563 -2.650 1.00 . A A . 66 ASP H 1 1
15 41507 1 1 66 ASP HA H 128.923 16.411 -3.843 1.00 . A A . 66 ASP HA 1 1
15 41508 1 1 66 ASP HB2 H 129.761 15.278 -5.841 1.00 . A A . 66 ASP HB2 1 1
15 41509 1 1 66 ASP HB3 H 131.038 16.198 -5.052 1.00 . A A . 66 ASP HB3 1 1
15 41510 1 1 66 ASP N N 130.349 15.670 -2.544 1.00 . A A . 66 ASP N 1 1
15 41511 1 1 66 ASP O O 127.417 14.384 -4.128 1.00 . A A . 66 ASP O 1 1
15 41512 1 1 66 ASP OD1 O 130.952 13.256 -4.009 1.00 . A A . 66 ASP OD1 1 1
15 41513 1 1 66 ASP OD2 O 132.178 13.945 -5.628 1.00 . A A . 66 ASP OD2 1 1
15 41514 1 1 67 GLY C C 128.454 11.075 -3.832 1.00 . A A . 67 GLY C 1 1
15 41515 1 1 67 GLY CA C 128.100 12.098 -2.759 1.00 . A A . 67 GLY CA 1 1
15 41516 1 1 67 GLY H H 129.842 13.283 -2.520 1.00 . A A . 67 GLY H 1 1
15 41517 1 1 67 GLY HA2 H 128.260 11.667 -1.780 1.00 . A A . 67 GLY HA2 1 1
15 41518 1 1 67 GLY HA3 H 127.063 12.379 -2.864 1.00 . A A . 67 GLY HA3 1 1
15 41519 1 1 67 GLY N N 128.943 13.279 -2.911 1.00 . A A . 67 GLY N 1 1
15 41520 1 1 67 GLY O O 127.883 9.986 -3.893 1.00 . A A . 67 GLY O 1 1
15 41521 1 1 68 GLU C C 131.225 9.957 -5.326 1.00 . A A . 68 GLU C 1 1
15 41522 1 1 68 GLU CA C 129.898 10.578 -5.738 1.00 . A A . 68 GLU CA 1 1
15 41523 1 1 68 GLU CB C 130.079 11.383 -7.026 1.00 . A A . 68 GLU CB 1 1
15 41524 1 1 68 GLU CD C 130.722 11.239 -9.440 1.00 . A A . 68 GLU CD 1 1
15 41525 1 1 68 GLU CG C 130.440 10.438 -8.173 1.00 . A A . 68 GLU CG 1 1
15 41526 1 1 68 GLU H H 129.836 12.321 -4.549 1.00 . A A . 68 GLU H 1 1
15 41527 1 1 68 GLU HA H 129.176 9.793 -5.909 1.00 . A A . 68 GLU HA 1 1
15 41528 1 1 68 GLU HB2 H 129.160 11.901 -7.260 1.00 . A A . 68 GLU HB2 1 1
15 41529 1 1 68 GLU HB3 H 130.874 12.103 -6.892 1.00 . A A . 68 GLU HB3 1 1
15 41530 1 1 68 GLU HG2 H 131.319 9.869 -7.905 1.00 . A A . 68 GLU HG2 1 1
15 41531 1 1 68 GLU HG3 H 129.618 9.763 -8.354 1.00 . A A . 68 GLU HG3 1 1
15 41532 1 1 68 GLU N N 129.422 11.443 -4.665 1.00 . A A . 68 GLU N 1 1
15 41533 1 1 68 GLU O O 132.032 10.601 -4.646 1.00 . A A . 68 GLU O 1 1
15 41534 1 1 68 GLU OE1 O 130.654 12.455 -9.376 1.00 . A A . 68 GLU OE1 1 1
15 41535 1 1 68 GLU OE2 O 131.004 10.623 -10.456 1.00 . A A . 68 GLU OE2 1 1
15 41536 1 1 69 VAL C C 133.674 7.935 -6.477 1.00 . A A . 69 VAL C 1 1
15 41537 1 1 69 VAL CA C 132.680 8.019 -5.327 1.00 . A A . 69 VAL CA 1 1
15 41538 1 1 69 VAL CB C 132.359 6.601 -4.849 1.00 . A A . 69 VAL CB 1 1
15 41539 1 1 69 VAL CG1 C 133.644 5.921 -4.374 1.00 . A A . 69 VAL CG1 1 1
15 41540 1 1 69 VAL CG2 C 131.359 6.665 -3.690 1.00 . A A . 69 VAL CG2 1 1
15 41541 1 1 69 VAL H H 130.770 8.223 -6.233 1.00 . A A . 69 VAL H 1 1
15 41542 1 1 69 VAL HA H 133.139 8.554 -4.514 1.00 . A A . 69 VAL HA 1 1
15 41543 1 1 69 VAL HB H 131.932 6.035 -5.664 1.00 . A A . 69 VAL HB 1 1
15 41544 1 1 69 VAL HG11 H 133.401 4.974 -3.914 1.00 . A A . 69 VAL HG11 1 1
15 41545 1 1 69 VAL HG12 H 134.142 6.553 -3.654 1.00 . A A . 69 VAL HG12 1 1
15 41546 1 1 69 VAL HG13 H 134.297 5.753 -5.219 1.00 . A A . 69 VAL HG13 1 1
15 41547 1 1 69 VAL HG21 H 130.691 7.499 -3.836 1.00 . A A . 69 VAL HG21 1 1
15 41548 1 1 69 VAL HG22 H 131.894 6.790 -2.760 1.00 . A A . 69 VAL HG22 1 1
15 41549 1 1 69 VAL HG23 H 130.789 5.748 -3.657 1.00 . A A . 69 VAL HG23 1 1
15 41550 1 1 69 VAL N N 131.448 8.700 -5.710 1.00 . A A . 69 VAL N 1 1
15 41551 1 1 69 VAL O O 133.338 7.543 -7.595 1.00 . A A . 69 VAL O 1 1
15 41552 1 1 70 ASP C C 136.958 7.124 -6.727 1.00 . A A . 70 ASP C 1 1
15 41553 1 1 70 ASP CA C 136.013 8.254 -7.108 1.00 . A A . 70 ASP CA 1 1
15 41554 1 1 70 ASP CB C 136.766 9.587 -7.100 1.00 . A A . 70 ASP CB 1 1
15 41555 1 1 70 ASP CG C 137.790 9.613 -8.231 1.00 . A A . 70 ASP CG 1 1
15 41556 1 1 70 ASP H H 135.096 8.574 -5.238 1.00 . A A . 70 ASP H 1 1
15 41557 1 1 70 ASP HA H 135.623 8.072 -8.099 1.00 . A A . 70 ASP HA 1 1
15 41558 1 1 70 ASP HB2 H 136.063 10.396 -7.233 1.00 . A A . 70 ASP HB2 1 1
15 41559 1 1 70 ASP HB3 H 137.275 9.705 -6.156 1.00 . A A . 70 ASP HB3 1 1
15 41560 1 1 70 ASP N N 134.912 8.291 -6.158 1.00 . A A . 70 ASP N 1 1
15 41561 1 1 70 ASP O O 137.004 6.720 -5.564 1.00 . A A . 70 ASP O 1 1
15 41562 1 1 70 ASP OD1 O 137.804 8.677 -9.012 1.00 . A A . 70 ASP OD1 1 1
15 41563 1 1 70 ASP OD2 O 138.545 10.570 -8.297 1.00 . A A . 70 ASP OD2 1 1
15 41564 1 1 71 PHE C C 139.518 5.911 -6.199 1.00 . A A . 71 PHE C 1 1
15 41565 1 1 71 PHE CA C 138.632 5.525 -7.376 1.00 . A A . 71 PHE CA 1 1
15 41566 1 1 71 PHE CB C 139.505 5.199 -8.590 1.00 . A A . 71 PHE CB 1 1
15 41567 1 1 71 PHE CD1 C 139.920 2.721 -8.343 1.00 . A A . 71 PHE CD1 1 1
15 41568 1 1 71 PHE CD2 C 141.724 4.267 -7.859 1.00 . A A . 71 PHE CD2 1 1
15 41569 1 1 71 PHE CE1 C 140.761 1.644 -8.029 1.00 . A A . 71 PHE CE1 1 1
15 41570 1 1 71 PHE CE2 C 142.564 3.193 -7.548 1.00 . A A . 71 PHE CE2 1 1
15 41571 1 1 71 PHE CG C 140.402 4.032 -8.257 1.00 . A A . 71 PHE CG 1 1
15 41572 1 1 71 PHE CZ C 142.083 1.882 -7.632 1.00 . A A . 71 PHE CZ 1 1
15 41573 1 1 71 PHE H H 137.650 6.953 -8.601 1.00 . A A . 71 PHE H 1 1
15 41574 1 1 71 PHE HA H 138.063 4.647 -7.111 1.00 . A A . 71 PHE HA 1 1
15 41575 1 1 71 PHE HB2 H 138.874 4.943 -9.429 1.00 . A A . 71 PHE HB2 1 1
15 41576 1 1 71 PHE HB3 H 140.109 6.057 -8.841 1.00 . A A . 71 PHE HB3 1 1
15 41577 1 1 71 PHE HD1 H 138.901 2.538 -8.648 1.00 . A A . 71 PHE HD1 1 1
15 41578 1 1 71 PHE HD2 H 142.096 5.279 -7.795 1.00 . A A . 71 PHE HD2 1 1
15 41579 1 1 71 PHE HE1 H 140.392 0.632 -8.094 1.00 . A A . 71 PHE HE1 1 1
15 41580 1 1 71 PHE HE2 H 143.583 3.377 -7.242 1.00 . A A . 71 PHE HE2 1 1
15 41581 1 1 71 PHE HZ H 142.732 1.052 -7.390 1.00 . A A . 71 PHE HZ 1 1
15 41582 1 1 71 PHE N N 137.712 6.608 -7.686 1.00 . A A . 71 PHE N 1 1
15 41583 1 1 71 PHE O O 139.763 5.095 -5.309 1.00 . A A . 71 PHE O 1 1
15 41584 1 1 72 GLN C C 140.078 7.439 -3.752 1.00 . A A . 72 GLN C 1 1
15 41585 1 1 72 GLN CA C 140.817 7.605 -5.076 1.00 . A A . 72 GLN CA 1 1
15 41586 1 1 72 GLN CB C 141.200 9.072 -5.265 1.00 . A A . 72 GLN CB 1 1
15 41587 1 1 72 GLN CD C 142.514 10.966 -4.289 1.00 . A A . 72 GLN CD 1 1
15 41588 1 1 72 GLN CG C 142.203 9.476 -4.183 1.00 . A A . 72 GLN CG 1 1
15 41589 1 1 72 GLN H H 139.749 7.775 -6.902 1.00 . A A . 72 GLN H 1 1
15 41590 1 1 72 GLN HA H 141.720 7.009 -5.051 1.00 . A A . 72 GLN HA 1 1
15 41591 1 1 72 GLN HB2 H 141.646 9.205 -6.241 1.00 . A A . 72 GLN HB2 1 1
15 41592 1 1 72 GLN HB3 H 140.318 9.689 -5.185 1.00 . A A . 72 GLN HB3 1 1
15 41593 1 1 72 GLN HE21 H 144.446 10.688 -4.650 1.00 . A A . 72 GLN HE21 1 1
15 41594 1 1 72 GLN HE22 H 143.942 12.308 -4.603 1.00 . A A . 72 GLN HE22 1 1
15 41595 1 1 72 GLN HG2 H 141.782 9.266 -3.211 1.00 . A A . 72 GLN HG2 1 1
15 41596 1 1 72 GLN HG3 H 143.113 8.910 -4.307 1.00 . A A . 72 GLN HG3 1 1
15 41597 1 1 72 GLN N N 139.982 7.155 -6.180 1.00 . A A . 72 GLN N 1 1
15 41598 1 1 72 GLN NE2 N 143.736 11.353 -4.534 1.00 . A A . 72 GLN NE2 1 1
15 41599 1 1 72 GLN O O 140.666 7.035 -2.755 1.00 . A A . 72 GLN O 1 1
15 41600 1 1 72 GLN OE1 O 141.619 11.798 -4.143 1.00 . A A . 72 GLN OE1 1 1
15 41601 1 1 73 GLU C C 137.878 6.122 -2.143 1.00 . A A . 73 GLU C 1 1
15 41602 1 1 73 GLU CA C 138.010 7.604 -2.515 1.00 . A A . 73 GLU CA 1 1
15 41603 1 1 73 GLU CB C 136.615 8.212 -2.700 1.00 . A A . 73 GLU CB 1 1
15 41604 1 1 73 GLU CD C 135.347 10.347 -3.053 1.00 . A A . 73 GLU CD 1 1
15 41605 1 1 73 GLU CG C 136.736 9.720 -2.954 1.00 . A A . 73 GLU CG 1 1
15 41606 1 1 73 GLU H H 138.350 8.068 -4.559 1.00 . A A . 73 GLU H 1 1
15 41607 1 1 73 GLU HA H 138.514 8.125 -1.716 1.00 . A A . 73 GLU HA 1 1
15 41608 1 1 73 GLU HB2 H 136.128 7.743 -3.543 1.00 . A A . 73 GLU HB2 1 1
15 41609 1 1 73 GLU HB3 H 136.029 8.047 -1.809 1.00 . A A . 73 GLU HB3 1 1
15 41610 1 1 73 GLU HG2 H 137.280 10.177 -2.140 1.00 . A A . 73 GLU HG2 1 1
15 41611 1 1 73 GLU HG3 H 137.269 9.886 -3.878 1.00 . A A . 73 GLU HG3 1 1
15 41612 1 1 73 GLU N N 138.784 7.750 -3.740 1.00 . A A . 73 GLU N 1 1
15 41613 1 1 73 GLU O O 137.921 5.749 -0.967 1.00 . A A . 73 GLU O 1 1
15 41614 1 1 73 GLU OE1 O 134.383 9.610 -2.970 1.00 . A A . 73 GLU OE1 1 1
15 41615 1 1 73 GLU OE2 O 135.266 11.555 -3.230 1.00 . A A . 73 GLU OE2 1 1
15 41616 1 1 74 TYR C C 138.788 3.179 -2.355 1.00 . A A . 74 TYR C 1 1
15 41617 1 1 74 TYR CA C 137.553 3.842 -2.963 1.00 . A A . 74 TYR CA 1 1
15 41618 1 1 74 TYR CB C 137.251 3.176 -4.308 1.00 . A A . 74 TYR CB 1 1
15 41619 1 1 74 TYR CD1 C 135.802 1.181 -3.757 1.00 . A A . 74 TYR CD1 1 1
15 41620 1 1 74 TYR CD2 C 138.139 0.820 -4.295 1.00 . A A . 74 TYR CD2 1 1
15 41621 1 1 74 TYR CE1 C 135.634 -0.201 -3.582 1.00 . A A . 74 TYR CE1 1 1
15 41622 1 1 74 TYR CE2 C 137.970 -0.558 -4.120 1.00 . A A . 74 TYR CE2 1 1
15 41623 1 1 74 TYR CG C 137.056 1.690 -4.114 1.00 . A A . 74 TYR CG 1 1
15 41624 1 1 74 TYR CZ C 136.717 -1.068 -3.764 1.00 . A A . 74 TYR CZ 1 1
15 41625 1 1 74 TYR H H 137.672 5.644 -4.078 1.00 . A A . 74 TYR H 1 1
15 41626 1 1 74 TYR HA H 136.713 3.673 -2.309 1.00 . A A . 74 TYR HA 1 1
15 41627 1 1 74 TYR HB2 H 136.352 3.604 -4.726 1.00 . A A . 74 TYR HB2 1 1
15 41628 1 1 74 TYR HB3 H 138.077 3.344 -4.984 1.00 . A A . 74 TYR HB3 1 1
15 41629 1 1 74 TYR HD1 H 134.967 1.850 -3.617 1.00 . A A . 74 TYR HD1 1 1
15 41630 1 1 74 TYR HD2 H 139.106 1.215 -4.570 1.00 . A A . 74 TYR HD2 1 1
15 41631 1 1 74 TYR HE1 H 134.667 -0.597 -3.309 1.00 . A A . 74 TYR HE1 1 1
15 41632 1 1 74 TYR HE2 H 138.806 -1.226 -4.261 1.00 . A A . 74 TYR HE2 1 1
15 41633 1 1 74 TYR HH H 136.801 -2.645 -2.692 1.00 . A A . 74 TYR HH 1 1
15 41634 1 1 74 TYR N N 137.706 5.283 -3.167 1.00 . A A . 74 TYR N 1 1
15 41635 1 1 74 TYR O O 138.672 2.350 -1.444 1.00 . A A . 74 TYR O 1 1
15 41636 1 1 74 TYR OH O 136.549 -2.427 -3.592 1.00 . A A . 74 TYR OH 1 1
15 41637 1 1 75 VAL C C 141.369 3.185 -0.887 1.00 . A A . 75 VAL C 1 1
15 41638 1 1 75 VAL CA C 141.186 2.897 -2.372 1.00 . A A . 75 VAL CA 1 1
15 41639 1 1 75 VAL CB C 142.407 3.374 -3.170 1.00 . A A . 75 VAL CB 1 1
15 41640 1 1 75 VAL CG1 C 142.856 4.751 -2.680 1.00 . A A . 75 VAL CG1 1 1
15 41641 1 1 75 VAL CG2 C 143.550 2.362 -3.012 1.00 . A A . 75 VAL CG2 1 1
15 41642 1 1 75 VAL H H 140.013 4.163 -3.610 1.00 . A A . 75 VAL H 1 1
15 41643 1 1 75 VAL HA H 141.096 1.828 -2.498 1.00 . A A . 75 VAL HA 1 1
15 41644 1 1 75 VAL HB H 142.137 3.444 -4.214 1.00 . A A . 75 VAL HB 1 1
15 41645 1 1 75 VAL HG11 H 143.537 4.635 -1.852 1.00 . A A . 75 VAL HG11 1 1
15 41646 1 1 75 VAL HG12 H 142.000 5.315 -2.364 1.00 . A A . 75 VAL HG12 1 1
15 41647 1 1 75 VAL HG13 H 143.354 5.273 -3.483 1.00 . A A . 75 VAL HG13 1 1
15 41648 1 1 75 VAL HG21 H 143.432 1.817 -2.087 1.00 . A A . 75 VAL HG21 1 1
15 41649 1 1 75 VAL HG22 H 144.496 2.882 -3.002 1.00 . A A . 75 VAL HG22 1 1
15 41650 1 1 75 VAL HG23 H 143.533 1.670 -3.841 1.00 . A A . 75 VAL HG23 1 1
15 41651 1 1 75 VAL N N 139.968 3.518 -2.872 1.00 . A A . 75 VAL N 1 1
15 41652 1 1 75 VAL O O 141.776 2.307 -0.126 1.00 . A A . 75 VAL O 1 1
15 41653 1 1 76 VAL C C 140.005 4.136 1.717 1.00 . A A . 76 VAL C 1 1
15 41654 1 1 76 VAL CA C 141.161 4.746 0.937 1.00 . A A . 76 VAL CA 1 1
15 41655 1 1 76 VAL CB C 141.192 6.268 1.127 1.00 . A A . 76 VAL CB 1 1
15 41656 1 1 76 VAL CG1 C 142.373 6.849 0.348 1.00 . A A . 76 VAL CG1 1 1
15 41657 1 1 76 VAL CG2 C 139.896 6.889 0.601 1.00 . A A . 76 VAL CG2 1 1
15 41658 1 1 76 VAL H H 140.706 5.065 -1.106 1.00 . A A . 76 VAL H 1 1
15 41659 1 1 76 VAL HA H 142.085 4.334 1.316 1.00 . A A . 76 VAL HA 1 1
15 41660 1 1 76 VAL HB H 141.306 6.498 2.177 1.00 . A A . 76 VAL HB 1 1
15 41661 1 1 76 VAL HG11 H 143.222 6.189 0.435 1.00 . A A . 76 VAL HG11 1 1
15 41662 1 1 76 VAL HG12 H 142.627 7.818 0.751 1.00 . A A . 76 VAL HG12 1 1
15 41663 1 1 76 VAL HG13 H 142.102 6.953 -0.693 1.00 . A A . 76 VAL HG13 1 1
15 41664 1 1 76 VAL HG21 H 139.045 6.379 1.028 1.00 . A A . 76 VAL HG21 1 1
15 41665 1 1 76 VAL HG22 H 139.871 6.801 -0.473 1.00 . A A . 76 VAL HG22 1 1
15 41666 1 1 76 VAL HG23 H 139.862 7.934 0.876 1.00 . A A . 76 VAL HG23 1 1
15 41667 1 1 76 VAL N N 141.046 4.403 -0.469 1.00 . A A . 76 VAL N 1 1
15 41668 1 1 76 VAL O O 140.157 3.755 2.877 1.00 . A A . 76 VAL O 1 1
15 41669 1 1 77 LEU C C 137.916 2.038 2.136 1.00 . A A . 77 LEU C 1 1
15 41670 1 1 77 LEU CA C 137.668 3.487 1.729 1.00 . A A . 77 LEU CA 1 1
15 41671 1 1 77 LEU CB C 136.463 3.563 0.783 1.00 . A A . 77 LEU CB 1 1
15 41672 1 1 77 LEU CD1 C 133.985 3.908 0.869 1.00 . A A . 77 LEU CD1 1 1
15 41673 1 1 77 LEU CD2 C 134.922 1.685 1.493 1.00 . A A . 77 LEU CD2 1 1
15 41674 1 1 77 LEU CG C 135.168 3.202 1.533 1.00 . A A . 77 LEU CG 1 1
15 41675 1 1 77 LEU H H 138.769 4.375 0.147 1.00 . A A . 77 LEU H 1 1
15 41676 1 1 77 LEU HA H 137.453 4.067 2.613 1.00 . A A . 77 LEU HA 1 1
15 41677 1 1 77 LEU HB2 H 136.384 4.570 0.396 1.00 . A A . 77 LEU HB2 1 1
15 41678 1 1 77 LEU HB3 H 136.611 2.880 -0.038 1.00 . A A . 77 LEU HB3 1 1
15 41679 1 1 77 LEU HD11 H 133.066 3.596 1.343 1.00 . A A . 77 LEU HD11 1 1
15 41680 1 1 77 LEU HD12 H 133.953 3.651 -0.180 1.00 . A A . 77 LEU HD12 1 1
15 41681 1 1 77 LEU HD13 H 134.098 4.977 0.973 1.00 . A A . 77 LEU HD13 1 1
15 41682 1 1 77 LEU HD21 H 135.543 1.197 2.227 1.00 . A A . 77 LEU HD21 1 1
15 41683 1 1 77 LEU HD22 H 135.152 1.300 0.512 1.00 . A A . 77 LEU HD22 1 1
15 41684 1 1 77 LEU HD23 H 133.884 1.487 1.718 1.00 . A A . 77 LEU HD23 1 1
15 41685 1 1 77 LEU HG H 135.245 3.527 2.560 1.00 . A A . 77 LEU HG 1 1
15 41686 1 1 77 LEU N N 138.839 4.049 1.071 1.00 . A A . 77 LEU N 1 1
15 41687 1 1 77 LEU O O 137.550 1.632 3.237 1.00 . A A . 77 LEU O 1 1
15 41688 1 1 78 VAL C C 139.955 -0.229 2.630 1.00 . A A . 78 VAL C 1 1
15 41689 1 1 78 VAL CA C 138.848 -0.134 1.582 1.00 . A A . 78 VAL CA 1 1
15 41690 1 1 78 VAL CB C 139.244 -0.908 0.317 1.00 . A A . 78 VAL CB 1 1
15 41691 1 1 78 VAL CG1 C 138.121 -0.797 -0.716 1.00 . A A . 78 VAL CG1 1 1
15 41692 1 1 78 VAL CG2 C 140.531 -0.332 -0.284 1.00 . A A . 78 VAL CG2 1 1
15 41693 1 1 78 VAL H H 138.843 1.638 0.391 1.00 . A A . 78 VAL H 1 1
15 41694 1 1 78 VAL HA H 137.955 -0.581 1.989 1.00 . A A . 78 VAL HA 1 1
15 41695 1 1 78 VAL HB H 139.397 -1.949 0.568 1.00 . A A . 78 VAL HB 1 1
15 41696 1 1 78 VAL HG11 H 137.234 -1.281 -0.337 1.00 . A A . 78 VAL HG11 1 1
15 41697 1 1 78 VAL HG12 H 138.428 -1.276 -1.634 1.00 . A A . 78 VAL HG12 1 1
15 41698 1 1 78 VAL HG13 H 137.910 0.245 -0.907 1.00 . A A . 78 VAL HG13 1 1
15 41699 1 1 78 VAL HG21 H 140.890 -0.988 -1.065 1.00 . A A . 78 VAL HG21 1 1
15 41700 1 1 78 VAL HG22 H 141.286 -0.245 0.484 1.00 . A A . 78 VAL HG22 1 1
15 41701 1 1 78 VAL HG23 H 140.327 0.642 -0.700 1.00 . A A . 78 VAL HG23 1 1
15 41702 1 1 78 VAL N N 138.558 1.265 1.259 1.00 . A A . 78 VAL N 1 1
15 41703 1 1 78 VAL O O 139.980 -1.151 3.460 1.00 . A A . 78 VAL O 1 1
15 41704 1 1 79 ALA C C 141.494 0.867 4.950 1.00 . A A . 79 ALA C 1 1
15 41705 1 1 79 ALA CA C 141.988 0.742 3.512 1.00 . A A . 79 ALA CA 1 1
15 41706 1 1 79 ALA CB C 142.927 1.908 3.166 1.00 . A A . 79 ALA CB 1 1
15 41707 1 1 79 ALA H H 140.805 1.428 1.899 1.00 . A A . 79 ALA H 1 1
15 41708 1 1 79 ALA HA H 142.533 -0.184 3.412 1.00 . A A . 79 ALA HA 1 1
15 41709 1 1 79 ALA HB1 H 142.662 2.303 2.197 1.00 . A A . 79 ALA HB1 1 1
15 41710 1 1 79 ALA HB2 H 143.948 1.557 3.139 1.00 . A A . 79 ALA HB2 1 1
15 41711 1 1 79 ALA HB3 H 142.835 2.690 3.907 1.00 . A A . 79 ALA HB3 1 1
15 41712 1 1 79 ALA N N 140.874 0.727 2.580 1.00 . A A . 79 ALA N 1 1
15 41713 1 1 79 ALA O O 142.067 0.270 5.861 1.00 . A A . 79 ALA O 1 1
15 41714 1 1 80 ALA C C 139.366 0.486 7.036 1.00 . A A . 80 ALA C 1 1
15 41715 1 1 80 ALA CA C 139.900 1.811 6.500 1.00 . A A . 80 ALA CA 1 1
15 41716 1 1 80 ALA CB C 138.777 2.850 6.492 1.00 . A A . 80 ALA CB 1 1
15 41717 1 1 80 ALA H H 140.006 2.099 4.400 1.00 . A A . 80 ALA H 1 1
15 41718 1 1 80 ALA HA H 140.692 2.157 7.149 1.00 . A A . 80 ALA HA 1 1
15 41719 1 1 80 ALA HB1 H 138.100 2.643 5.677 1.00 . A A . 80 ALA HB1 1 1
15 41720 1 1 80 ALA HB2 H 139.201 3.836 6.366 1.00 . A A . 80 ALA HB2 1 1
15 41721 1 1 80 ALA HB3 H 138.240 2.807 7.428 1.00 . A A . 80 ALA HB3 1 1
15 41722 1 1 80 ALA N N 140.432 1.642 5.155 1.00 . A A . 80 ALA N 1 1
15 41723 1 1 80 ALA O O 139.622 0.126 8.184 1.00 . A A . 80 ALA O 1 1
15 41724 1 1 81 LEU C C 139.256 -2.515 6.874 1.00 . A A . 81 LEU C 1 1
15 41725 1 1 81 LEU CA C 138.115 -1.545 6.609 1.00 . A A . 81 LEU CA 1 1
15 41726 1 1 81 LEU CB C 137.171 -2.124 5.548 1.00 . A A . 81 LEU CB 1 1
15 41727 1 1 81 LEU CD1 C 136.064 -0.051 4.664 1.00 . A A . 81 LEU CD1 1 1
15 41728 1 1 81 LEU CD2 C 134.766 -2.169 4.865 1.00 . A A . 81 LEU CD2 1 1
15 41729 1 1 81 LEU CG C 135.868 -1.316 5.499 1.00 . A A . 81 LEU CG 1 1
15 41730 1 1 81 LEU H H 138.482 0.069 5.280 1.00 . A A . 81 LEU H 1 1
15 41731 1 1 81 LEU HA H 137.561 -1.410 7.527 1.00 . A A . 81 LEU HA 1 1
15 41732 1 1 81 LEU HB2 H 137.653 -2.085 4.581 1.00 . A A . 81 LEU HB2 1 1
15 41733 1 1 81 LEU HB3 H 136.945 -3.151 5.793 1.00 . A A . 81 LEU HB3 1 1
15 41734 1 1 81 LEU HD11 H 136.491 -0.318 3.711 1.00 . A A . 81 LEU HD11 1 1
15 41735 1 1 81 LEU HD12 H 136.726 0.626 5.182 1.00 . A A . 81 LEU HD12 1 1
15 41736 1 1 81 LEU HD13 H 135.110 0.429 4.510 1.00 . A A . 81 LEU HD13 1 1
15 41737 1 1 81 LEU HD21 H 135.119 -2.572 3.928 1.00 . A A . 81 LEU HD21 1 1
15 41738 1 1 81 LEU HD22 H 133.893 -1.557 4.690 1.00 . A A . 81 LEU HD22 1 1
15 41739 1 1 81 LEU HD23 H 134.509 -2.978 5.532 1.00 . A A . 81 LEU HD23 1 1
15 41740 1 1 81 LEU HG H 135.575 -1.041 6.502 1.00 . A A . 81 LEU HG 1 1
15 41741 1 1 81 LEU N N 138.643 -0.251 6.192 1.00 . A A . 81 LEU N 1 1
15 41742 1 1 81 LEU O O 139.201 -3.316 7.809 1.00 . A A . 81 LEU O 1 1
15 41743 1 1 82 THR C C 141.991 -3.217 7.635 1.00 . A A . 82 THR C 1 1
15 41744 1 1 82 THR CA C 141.458 -3.300 6.214 1.00 . A A . 82 THR CA 1 1
15 41745 1 1 82 THR CB C 142.560 -2.900 5.234 1.00 . A A . 82 THR CB 1 1
15 41746 1 1 82 THR CG2 C 143.736 -3.874 5.351 1.00 . A A . 82 THR CG2 1 1
15 41747 1 1 82 THR H H 140.294 -1.756 5.324 1.00 . A A . 82 THR H 1 1
15 41748 1 1 82 THR HA H 141.160 -4.317 6.010 1.00 . A A . 82 THR HA 1 1
15 41749 1 1 82 THR HB H 142.901 -1.907 5.472 1.00 . A A . 82 THR HB 1 1
15 41750 1 1 82 THR HG1 H 142.591 -2.334 3.374 1.00 . A A . 82 THR HG1 1 1
15 41751 1 1 82 THR HG21 H 143.369 -4.853 5.620 1.00 . A A . 82 THR HG21 1 1
15 41752 1 1 82 THR HG22 H 144.417 -3.524 6.111 1.00 . A A . 82 THR HG22 1 1
15 41753 1 1 82 THR HG23 H 144.252 -3.929 4.405 1.00 . A A . 82 THR HG23 1 1
15 41754 1 1 82 THR N N 140.301 -2.424 6.053 1.00 . A A . 82 THR N 1 1
15 41755 1 1 82 THR O O 142.420 -4.219 8.208 1.00 . A A . 82 THR O 1 1
15 41756 1 1 82 THR OG1 O 142.048 -2.916 3.909 1.00 . A A . 82 THR OG1 1 1
15 41757 1 1 83 VAL C C 141.639 -2.681 10.531 1.00 . A A . 83 VAL C 1 1
15 41758 1 1 83 VAL CA C 142.432 -1.819 9.555 1.00 . A A . 83 VAL CA 1 1
15 41759 1 1 83 VAL CB C 142.312 -0.349 9.956 1.00 . A A . 83 VAL CB 1 1
15 41760 1 1 83 VAL CG1 C 142.689 -0.197 11.433 1.00 . A A . 83 VAL CG1 1 1
15 41761 1 1 83 VAL CG2 C 143.260 0.492 9.098 1.00 . A A . 83 VAL CG2 1 1
15 41762 1 1 83 VAL H H 141.599 -1.261 7.694 1.00 . A A . 83 VAL H 1 1
15 41763 1 1 83 VAL HA H 143.472 -2.107 9.604 1.00 . A A . 83 VAL HA 1 1
15 41764 1 1 83 VAL HB H 141.295 -0.017 9.807 1.00 . A A . 83 VAL HB 1 1
15 41765 1 1 83 VAL HG11 H 142.909 0.839 11.644 1.00 . A A . 83 VAL HG11 1 1
15 41766 1 1 83 VAL HG12 H 143.562 -0.801 11.647 1.00 . A A . 83 VAL HG12 1 1
15 41767 1 1 83 VAL HG13 H 141.866 -0.524 12.050 1.00 . A A . 83 VAL HG13 1 1
15 41768 1 1 83 VAL HG21 H 142.959 1.529 9.140 1.00 . A A . 83 VAL HG21 1 1
15 41769 1 1 83 VAL HG22 H 143.220 0.147 8.075 1.00 . A A . 83 VAL HG22 1 1
15 41770 1 1 83 VAL HG23 H 144.268 0.394 9.472 1.00 . A A . 83 VAL HG23 1 1
15 41771 1 1 83 VAL N N 141.956 -2.022 8.199 1.00 . A A . 83 VAL N 1 1
15 41772 1 1 83 VAL O O 142.182 -3.155 11.528 1.00 . A A . 83 VAL O 1 1
15 41773 1 1 84 ALA C C 140.089 -5.082 11.273 1.00 . A A . 84 ALA C 1 1
15 41774 1 1 84 ALA CA C 139.519 -3.675 11.148 1.00 . A A . 84 ALA CA 1 1
15 41775 1 1 84 ALA CB C 138.087 -3.745 10.612 1.00 . A A . 84 ALA CB 1 1
15 41776 1 1 84 ALA H H 139.950 -2.477 9.444 1.00 . A A . 84 ALA H 1 1
15 41777 1 1 84 ALA HA H 139.505 -3.212 12.123 1.00 . A A . 84 ALA HA 1 1
15 41778 1 1 84 ALA HB1 H 137.441 -4.170 11.366 1.00 . A A . 84 ALA HB1 1 1
15 41779 1 1 84 ALA HB2 H 138.064 -4.365 9.728 1.00 . A A . 84 ALA HB2 1 1
15 41780 1 1 84 ALA HB3 H 137.746 -2.751 10.364 1.00 . A A . 84 ALA HB3 1 1
15 41781 1 1 84 ALA N N 140.347 -2.874 10.254 1.00 . A A . 84 ALA N 1 1
15 41782 1 1 84 ALA O O 140.091 -5.666 12.361 1.00 . A A . 84 ALA O 1 1
15 41783 1 1 85 MET C C 142.376 -6.970 11.171 1.00 . A A . 85 MET C 1 1
15 41784 1 1 85 MET CA C 141.211 -6.936 10.209 1.00 . A A . 85 MET CA 1 1
15 41785 1 1 85 MET CB C 141.708 -7.352 8.822 1.00 . A A . 85 MET CB 1 1
15 41786 1 1 85 MET CE C 140.963 -10.286 8.622 1.00 . A A . 85 MET CE 1 1
15 41787 1 1 85 MET CG C 140.537 -7.694 7.901 1.00 . A A . 85 MET CG 1 1
15 41788 1 1 85 MET H H 140.609 -5.101 9.335 1.00 . A A . 85 MET H 1 1
15 41789 1 1 85 MET HA H 140.471 -7.643 10.543 1.00 . A A . 85 MET HA 1 1
15 41790 1 1 85 MET HB2 H 142.269 -6.536 8.391 1.00 . A A . 85 MET HB2 1 1
15 41791 1 1 85 MET HB3 H 142.355 -8.210 8.915 1.00 . A A . 85 MET HB3 1 1
15 41792 1 1 85 MET HE1 H 141.638 -10.079 7.805 1.00 . A A . 85 MET HE1 1 1
15 41793 1 1 85 MET HE2 H 140.567 -11.282 8.514 1.00 . A A . 85 MET HE2 1 1
15 41794 1 1 85 MET HE3 H 141.499 -10.215 9.563 1.00 . A A . 85 MET HE3 1 1
15 41795 1 1 85 MET HG2 H 139.890 -6.835 7.806 1.00 . A A . 85 MET HG2 1 1
15 41796 1 1 85 MET HG3 H 140.914 -7.972 6.930 1.00 . A A . 85 MET HG3 1 1
15 41797 1 1 85 MET N N 140.608 -5.613 10.170 1.00 . A A . 85 MET N 1 1
15 41798 1 1 85 MET O O 142.594 -7.967 11.848 1.00 . A A . 85 MET O 1 1
15 41799 1 1 85 MET SD S 139.605 -9.081 8.607 1.00 . A A . 85 MET SD 1 1
15 41800 1 1 86 ASN C C 143.839 -6.064 13.564 1.00 . A A . 86 ASN C 1 1
15 41801 1 1 86 ASN CA C 144.276 -5.864 12.114 1.00 . A A . 86 ASN CA 1 1
15 41802 1 1 86 ASN CB C 144.995 -4.522 11.961 1.00 . A A . 86 ASN CB 1 1
15 41803 1 1 86 ASN CG C 146.336 -4.545 12.682 1.00 . A A . 86 ASN CG 1 1
15 41804 1 1 86 ASN H H 142.936 -5.120 10.654 1.00 . A A . 86 ASN H 1 1
15 41805 1 1 86 ASN HA H 144.952 -6.659 11.835 1.00 . A A . 86 ASN HA 1 1
15 41806 1 1 86 ASN HB2 H 145.159 -4.324 10.912 1.00 . A A . 86 ASN HB2 1 1
15 41807 1 1 86 ASN HB3 H 144.380 -3.739 12.379 1.00 . A A . 86 ASN HB3 1 1
15 41808 1 1 86 ASN HD21 H 145.930 -2.930 13.762 1.00 . A A . 86 ASN HD21 1 1
15 41809 1 1 86 ASN HD22 H 147.454 -3.621 14.036 1.00 . A A . 86 ASN HD22 1 1
15 41810 1 1 86 ASN N N 143.137 -5.892 11.223 1.00 . A A . 86 ASN N 1 1
15 41811 1 1 86 ASN ND2 N 146.595 -3.623 13.569 1.00 . A A . 86 ASN ND2 1 1
15 41812 1 1 86 ASN O O 144.438 -6.853 14.295 1.00 . A A . 86 ASN O 1 1
15 41813 1 1 86 ASN OD1 O 147.170 -5.413 12.425 1.00 . A A . 86 ASN OD1 1 1
15 41814 1 1 87 ASN C C 141.694 -6.890 15.579 1.00 . A A . 87 ASN C 1 1
15 41815 1 1 87 ASN CA C 142.274 -5.499 15.335 1.00 . A A . 87 ASN CA 1 1
15 41816 1 1 87 ASN CB C 141.195 -4.446 15.594 1.00 . A A . 87 ASN CB 1 1
15 41817 1 1 87 ASN CG C 140.884 -4.375 17.085 1.00 . A A . 87 ASN CG 1 1
15 41818 1 1 87 ASN H H 142.331 -4.756 13.346 1.00 . A A . 87 ASN H 1 1
15 41819 1 1 87 ASN HA H 143.086 -5.334 16.025 1.00 . A A . 87 ASN HA 1 1
15 41820 1 1 87 ASN HB2 H 141.545 -3.482 15.253 1.00 . A A . 87 ASN HB2 1 1
15 41821 1 1 87 ASN HB3 H 140.298 -4.713 15.055 1.00 . A A . 87 ASN HB3 1 1
15 41822 1 1 87 ASN HD21 H 138.994 -4.942 16.869 1.00 . A A . 87 ASN HD21 1 1
15 41823 1 1 87 ASN HD22 H 139.479 -4.629 18.465 1.00 . A A . 87 ASN HD22 1 1
15 41824 1 1 87 ASN N N 142.782 -5.361 13.971 1.00 . A A . 87 ASN N 1 1
15 41825 1 1 87 ASN ND2 N 139.686 -4.673 17.507 1.00 . A A . 87 ASN ND2 1 1
15 41826 1 1 87 ASN O O 141.939 -7.509 16.615 1.00 . A A . 87 ASN O 1 1
15 41827 1 1 87 ASN OD1 O 141.755 -4.036 17.886 1.00 . A A . 87 ASN OD1 1 1
15 41828 1 1 88 PHE C C 141.299 -9.805 14.774 1.00 . A A . 88 PHE C 1 1
15 41829 1 1 88 PHE CA C 140.276 -8.678 14.708 1.00 . A A . 88 PHE CA 1 1
15 41830 1 1 88 PHE CB C 139.358 -8.897 13.504 1.00 . A A . 88 PHE CB 1 1
15 41831 1 1 88 PHE CD1 C 137.419 -10.225 14.412 1.00 . A A . 88 PHE CD1 1 1
15 41832 1 1 88 PHE CD2 C 139.099 -11.369 13.089 1.00 . A A . 88 PHE CD2 1 1
15 41833 1 1 88 PHE CE1 C 136.723 -11.429 14.568 1.00 . A A . 88 PHE CE1 1 1
15 41834 1 1 88 PHE CE2 C 138.402 -12.573 13.244 1.00 . A A . 88 PHE CE2 1 1
15 41835 1 1 88 PHE CG C 138.607 -10.195 13.672 1.00 . A A . 88 PHE CG 1 1
15 41836 1 1 88 PHE CZ C 137.213 -12.603 13.984 1.00 . A A . 88 PHE CZ 1 1
15 41837 1 1 88 PHE H H 140.750 -6.813 13.813 1.00 . A A . 88 PHE H 1 1
15 41838 1 1 88 PHE HA H 139.674 -8.705 15.604 1.00 . A A . 88 PHE HA 1 1
15 41839 1 1 88 PHE HB2 H 138.656 -8.080 13.434 1.00 . A A . 88 PHE HB2 1 1
15 41840 1 1 88 PHE HB3 H 139.952 -8.939 12.603 1.00 . A A . 88 PHE HB3 1 1
15 41841 1 1 88 PHE HD1 H 137.040 -9.320 14.861 1.00 . A A . 88 PHE HD1 1 1
15 41842 1 1 88 PHE HD2 H 140.015 -11.346 12.518 1.00 . A A . 88 PHE HD2 1 1
15 41843 1 1 88 PHE HE1 H 135.805 -11.453 15.138 1.00 . A A . 88 PHE HE1 1 1
15 41844 1 1 88 PHE HE2 H 138.781 -13.478 12.794 1.00 . A A . 88 PHE HE2 1 1
15 41845 1 1 88 PHE HZ H 136.676 -13.533 14.103 1.00 . A A . 88 PHE HZ 1 1
15 41846 1 1 88 PHE N N 140.912 -7.365 14.611 1.00 . A A . 88 PHE N 1 1
15 41847 1 1 88 PHE O O 141.147 -10.764 15.531 1.00 . A A . 88 PHE O 1 1
15 41848 1 1 89 PHE C C 143.920 -11.004 15.237 1.00 . A A . 89 PHE C 1 1
15 41849 1 1 89 PHE CA C 143.354 -10.709 13.856 1.00 . A A . 89 PHE CA 1 1
15 41850 1 1 89 PHE CB C 144.466 -10.222 12.928 1.00 . A A . 89 PHE CB 1 1
15 41851 1 1 89 PHE CD1 C 145.130 -12.228 11.589 1.00 . A A . 89 PHE CD1 1 1
15 41852 1 1 89 PHE CD2 C 146.574 -11.529 13.405 1.00 . A A . 89 PHE CD2 1 1
15 41853 1 1 89 PHE CE1 C 145.995 -13.282 11.298 1.00 . A A . 89 PHE CE1 1 1
15 41854 1 1 89 PHE CE2 C 147.445 -12.588 13.116 1.00 . A A . 89 PHE CE2 1 1
15 41855 1 1 89 PHE CG C 145.416 -11.352 12.639 1.00 . A A . 89 PHE CG 1 1
15 41856 1 1 89 PHE CZ C 147.156 -13.466 12.061 1.00 . A A . 89 PHE CZ 1 1
15 41857 1 1 89 PHE H H 142.369 -8.912 13.351 1.00 . A A . 89 PHE H 1 1
15 41858 1 1 89 PHE HA H 142.926 -11.613 13.448 1.00 . A A . 89 PHE HA 1 1
15 41859 1 1 89 PHE HB2 H 144.033 -9.869 12.003 1.00 . A A . 89 PHE HB2 1 1
15 41860 1 1 89 PHE HB3 H 145.003 -9.414 13.404 1.00 . A A . 89 PHE HB3 1 1
15 41861 1 1 89 PHE HD1 H 144.236 -12.088 11.000 1.00 . A A . 89 PHE HD1 1 1
15 41862 1 1 89 PHE HD2 H 146.795 -10.852 14.217 1.00 . A A . 89 PHE HD2 1 1
15 41863 1 1 89 PHE HE1 H 145.766 -13.953 10.483 1.00 . A A . 89 PHE HE1 1 1
15 41864 1 1 89 PHE HE2 H 148.340 -12.728 13.705 1.00 . A A . 89 PHE HE2 1 1
15 41865 1 1 89 PHE HZ H 147.827 -14.281 11.836 1.00 . A A . 89 PHE HZ 1 1
15 41866 1 1 89 PHE N N 142.322 -9.690 13.945 1.00 . A A . 89 PHE N 1 1
15 41867 1 1 89 PHE O O 144.193 -12.154 15.577 1.00 . A A . 89 PHE O 1 1
15 41868 1 1 90 TRP C C 143.774 -11.120 18.164 1.00 . A A . 90 TRP C 1 1
15 41869 1 1 90 TRP CA C 144.608 -10.110 17.378 1.00 . A A . 90 TRP CA 1 1
15 41870 1 1 90 TRP CB C 144.595 -8.761 18.101 1.00 . A A . 90 TRP CB 1 1
15 41871 1 1 90 TRP CD1 C 144.675 -8.931 20.620 1.00 . A A . 90 TRP CD1 1 1
15 41872 1 1 90 TRP CD2 C 146.718 -9.007 19.684 1.00 . A A . 90 TRP CD2 1 1
15 41873 1 1 90 TRP CE2 C 146.909 -9.111 21.082 1.00 . A A . 90 TRP CE2 1 1
15 41874 1 1 90 TRP CE3 C 147.855 -9.030 18.856 1.00 . A A . 90 TRP CE3 1 1
15 41875 1 1 90 TRP CG C 145.291 -8.893 19.417 1.00 . A A . 90 TRP CG 1 1
15 41876 1 1 90 TRP CH2 C 149.301 -9.254 20.803 1.00 . A A . 90 TRP CH2 1 1
15 41877 1 1 90 TRP CZ2 C 148.182 -9.233 21.639 1.00 . A A . 90 TRP CZ2 1 1
15 41878 1 1 90 TRP CZ3 C 149.139 -9.153 19.414 1.00 . A A . 90 TRP CZ3 1 1
15 41879 1 1 90 TRP H H 143.843 -9.063 15.707 1.00 . A A . 90 TRP H 1 1
15 41880 1 1 90 TRP HA H 145.625 -10.464 17.321 1.00 . A A . 90 TRP HA 1 1
15 41881 1 1 90 TRP HB2 H 145.104 -8.025 17.496 1.00 . A A . 90 TRP HB2 1 1
15 41882 1 1 90 TRP HB3 H 143.573 -8.450 18.263 1.00 . A A . 90 TRP HB3 1 1
15 41883 1 1 90 TRP HD1 H 143.609 -8.870 20.783 1.00 . A A . 90 TRP HD1 1 1
15 41884 1 1 90 TRP HE1 H 145.451 -9.110 22.571 1.00 . A A . 90 TRP HE1 1 1
15 41885 1 1 90 TRP HE3 H 147.741 -8.952 17.785 1.00 . A A . 90 TRP HE3 1 1
15 41886 1 1 90 TRP HH2 H 150.290 -9.349 21.226 1.00 . A A . 90 TRP HH2 1 1
15 41887 1 1 90 TRP HZ2 H 148.302 -9.311 22.710 1.00 . A A . 90 TRP HZ2 1 1
15 41888 1 1 90 TRP HZ3 H 150.005 -9.169 18.769 1.00 . A A . 90 TRP HZ3 1 1
15 41889 1 1 90 TRP N N 144.084 -9.955 16.031 1.00 . A A . 90 TRP N 1 1
15 41890 1 1 90 TRP NE1 N 145.633 -9.060 21.609 1.00 . A A . 90 TRP NE1 1 1
15 41891 1 1 90 TRP O O 144.308 -11.867 18.985 1.00 . A A . 90 TRP O 1 1
15 41892 1 1 91 GLU C C 141.970 -13.511 18.314 1.00 . A A . 91 GLU C 1 1
15 41893 1 1 91 GLU CA C 141.584 -12.068 18.620 1.00 . A A . 91 GLU CA 1 1
15 41894 1 1 91 GLU CB C 140.126 -11.832 18.213 1.00 . A A . 91 GLU CB 1 1
15 41895 1 1 91 GLU CD C 139.752 -10.324 20.184 1.00 . A A . 91 GLU CD 1 1
15 41896 1 1 91 GLU CG C 139.681 -10.438 18.664 1.00 . A A . 91 GLU CG 1 1
15 41897 1 1 91 GLU H H 142.085 -10.524 17.246 1.00 . A A . 91 GLU H 1 1
15 41898 1 1 91 GLU HA H 141.682 -11.901 19.681 1.00 . A A . 91 GLU HA 1 1
15 41899 1 1 91 GLU HB2 H 140.032 -11.913 17.141 1.00 . A A . 91 GLU HB2 1 1
15 41900 1 1 91 GLU HB3 H 139.499 -12.575 18.684 1.00 . A A . 91 GLU HB3 1 1
15 41901 1 1 91 GLU HG2 H 140.328 -9.696 18.219 1.00 . A A . 91 GLU HG2 1 1
15 41902 1 1 91 GLU HG3 H 138.665 -10.265 18.341 1.00 . A A . 91 GLU HG3 1 1
15 41903 1 1 91 GLU N N 142.464 -11.140 17.915 1.00 . A A . 91 GLU N 1 1
15 41904 1 1 91 GLU O O 141.830 -14.395 19.160 1.00 . A A . 91 GLU O 1 1
15 41905 1 1 91 GLU OE1 O 139.794 -11.355 20.835 1.00 . A A . 91 GLU OE1 1 1
15 41906 1 1 91 GLU OE2 O 139.752 -9.208 20.675 1.00 . A A . 91 GLU OE2 1 1
15 41907 1 1 92 ASN C C 144.374 -15.239 16.767 1.00 . A A . 92 ASN C 1 1
15 41908 1 1 92 ASN CA C 142.859 -15.086 16.688 1.00 . A A . 92 ASN CA 1 1
15 41909 1 1 92 ASN CB C 142.395 -15.359 15.260 1.00 . A A . 92 ASN CB 1 1
15 41910 1 1 92 ASN CG C 142.509 -16.847 14.969 1.00 . A A . 92 ASN CG 1 1
15 41911 1 1 92 ASN H H 142.545 -13.002 16.465 1.00 . A A . 92 ASN H 1 1
15 41912 1 1 92 ASN HA H 142.401 -15.814 17.342 1.00 . A A . 92 ASN HA 1 1
15 41913 1 1 92 ASN HB2 H 141.366 -15.046 15.149 1.00 . A A . 92 ASN HB2 1 1
15 41914 1 1 92 ASN HB3 H 143.016 -14.810 14.569 1.00 . A A . 92 ASN HB3 1 1
15 41915 1 1 92 ASN HD21 H 143.966 -16.628 13.642 1.00 . A A . 92 ASN HD21 1 1
15 41916 1 1 92 ASN HD22 H 143.467 -18.224 13.923 1.00 . A A . 92 ASN HD22 1 1
15 41917 1 1 92 ASN N N 142.456 -13.745 17.098 1.00 . A A . 92 ASN N 1 1
15 41918 1 1 92 ASN ND2 N 143.385 -17.267 14.104 1.00 . A A . 92 ASN ND2 1 1
15 41919 1 1 92 ASN O O 145.116 -14.508 16.111 1.00 . A A . 92 ASN O 1 1
15 41920 1 1 92 ASN OD1 O 141.785 -17.652 15.555 1.00 . A A . 92 ASN OD1 1 1
15 41921 1 1 93 SER C C 146.860 -16.939 16.426 1.00 . A A . 93 SER C 1 1
15 41922 1 1 93 SER CA C 146.257 -16.433 17.731 1.00 . A A . 93 SER CA 1 1
15 41923 1 1 93 SER CB C 146.496 -17.459 18.839 1.00 . A A . 93 SER CB 1 1
15 41924 1 1 93 SER H H 144.188 -16.746 18.073 1.00 . A A . 93 SER H 1 1
15 41925 1 1 93 SER HA H 146.739 -15.506 18.004 1.00 . A A . 93 SER HA 1 1
15 41926 1 1 93 SER HB2 H 146.229 -18.441 18.485 1.00 . A A . 93 SER HB2 1 1
15 41927 1 1 93 SER HB3 H 147.542 -17.450 19.116 1.00 . A A . 93 SER HB3 1 1
15 41928 1 1 93 SER HG H 145.671 -17.895 20.546 1.00 . A A . 93 SER HG 1 1
15 41929 1 1 93 SER N N 144.826 -16.193 17.575 1.00 . A A . 93 SER N 1 1
15 41930 1 1 93 SER O O 148.076 -16.936 16.318 1.00 . A A . 93 SER O 1 1
15 41931 1 1 93 SER OXT O 146.099 -17.323 15.553 1.00 . A A . 93 SER OXT 1 1
15 41932 1 1 93 SER OG O 145.690 -17.132 19.963 1.00 . A A . 93 SER OG 1 1
15 41933 2 1 1 GLY C C 137.125 -14.932 -0.804 1.00 . B B . 1 GLY C 1 1
15 41934 2 1 1 GLY CA C 137.076 -15.775 0.466 1.00 . B B . 1 GLY CA 1 1
15 41935 2 1 1 GLY H1 H 136.183 -14.134 1.480 1.00 . B B . 1 GLY H1 1 1
15 41936 2 1 1 GLY HA2 H 138.052 -16.200 0.649 1.00 . B B . 1 GLY HA2 1 1
15 41937 2 1 1 GLY HA3 H 136.359 -16.571 0.333 1.00 . B B . 1 GLY HA3 1 1
15 41938 2 1 1 GLY N N 136.685 -14.964 1.614 1.00 . B B . 1 GLY N 1 1
15 41939 2 1 1 GLY O O 137.656 -15.363 -1.827 1.00 . B B . 1 GLY O 1 1
15 41940 2 1 2 SER C C 137.971 -12.457 -2.292 1.00 . B B . 2 SER C 1 1
15 41941 2 1 2 SER CA C 136.552 -12.832 -1.881 1.00 . B B . 2 SER CA 1 1
15 41942 2 1 2 SER CB C 135.775 -11.563 -1.539 1.00 . B B . 2 SER CB 1 1
15 41943 2 1 2 SER H H 136.158 -13.437 0.111 1.00 . B B . 2 SER H 1 1
15 41944 2 1 2 SER HA H 136.066 -13.328 -2.708 1.00 . B B . 2 SER HA 1 1
15 41945 2 1 2 SER HB2 H 136.230 -11.081 -0.690 1.00 . B B . 2 SER HB2 1 1
15 41946 2 1 2 SER HB3 H 135.796 -10.890 -2.384 1.00 . B B . 2 SER HB3 1 1
15 41947 2 1 2 SER HG H 134.447 -12.435 -0.416 1.00 . B B . 2 SER HG 1 1
15 41948 2 1 2 SER N N 136.566 -13.729 -0.731 1.00 . B B . 2 SER N 1 1
15 41949 2 1 2 SER O O 138.887 -12.455 -1.467 1.00 . B B . 2 SER O 1 1
15 41950 2 1 2 SER OG O 134.434 -11.906 -1.216 1.00 . B B . 2 SER OG 1 1
15 41951 2 1 3 GLU C C 139.941 -10.499 -3.334 1.00 . B B . 3 GLU C 1 1
15 41952 2 1 3 GLU CA C 139.465 -11.751 -4.055 1.00 . B B . 3 GLU CA 1 1
15 41953 2 1 3 GLU CB C 139.414 -11.478 -5.560 1.00 . B B . 3 GLU CB 1 1
15 41954 2 1 3 GLU CD C 139.075 -12.519 -7.809 1.00 . B B . 3 GLU CD 1 1
15 41955 2 1 3 GLU CG C 139.065 -12.766 -6.304 1.00 . B B . 3 GLU CG 1 1
15 41956 2 1 3 GLU H H 137.387 -12.141 -4.186 1.00 . B B . 3 GLU H 1 1
15 41957 2 1 3 GLU HA H 140.160 -12.555 -3.866 1.00 . B B . 3 GLU HA 1 1
15 41958 2 1 3 GLU HB2 H 138.663 -10.729 -5.764 1.00 . B B . 3 GLU HB2 1 1
15 41959 2 1 3 GLU HB3 H 140.377 -11.121 -5.894 1.00 . B B . 3 GLU HB3 1 1
15 41960 2 1 3 GLU HG2 H 139.792 -13.527 -6.063 1.00 . B B . 3 GLU HG2 1 1
15 41961 2 1 3 GLU HG3 H 138.084 -13.100 -6.003 1.00 . B B . 3 GLU HG3 1 1
15 41962 2 1 3 GLU N N 138.148 -12.131 -3.569 1.00 . B B . 3 GLU N 1 1
15 41963 2 1 3 GLU O O 141.125 -10.362 -3.025 1.00 . B B . 3 GLU O 1 1
15 41964 2 1 3 GLU OE1 O 139.176 -11.368 -8.200 1.00 . B B . 3 GLU OE1 1 1
15 41965 2 1 3 GLU OE2 O 138.981 -13.484 -8.549 1.00 . B B . 3 GLU OE2 1 1
15 41966 2 1 4 LEU C C 139.943 -8.711 -0.982 1.00 . B B . 4 LEU C 1 1
15 41967 2 1 4 LEU CA C 139.360 -8.369 -2.345 1.00 . B B . 4 LEU CA 1 1
15 41968 2 1 4 LEU CB C 138.100 -7.516 -2.152 1.00 . B B . 4 LEU CB 1 1
15 41969 2 1 4 LEU CD1 C 139.097 -5.235 -2.492 1.00 . B B . 4 LEU CD1 1 1
15 41970 2 1 4 LEU CD2 C 137.171 -5.547 -0.921 1.00 . B B . 4 LEU CD2 1 1
15 41971 2 1 4 LEU CG C 138.450 -6.182 -1.477 1.00 . B B . 4 LEU CG 1 1
15 41972 2 1 4 LEU H H 138.077 -9.755 -3.307 1.00 . B B . 4 LEU H 1 1
15 41973 2 1 4 LEU HA H 140.085 -7.815 -2.921 1.00 . B B . 4 LEU HA 1 1
15 41974 2 1 4 LEU HB2 H 137.649 -7.323 -3.114 1.00 . B B . 4 LEU HB2 1 1
15 41975 2 1 4 LEU HB3 H 137.399 -8.053 -1.532 1.00 . B B . 4 LEU HB3 1 1
15 41976 2 1 4 LEU HD11 H 140.112 -5.549 -2.683 1.00 . B B . 4 LEU HD11 1 1
15 41977 2 1 4 LEU HD12 H 139.101 -4.232 -2.093 1.00 . B B . 4 LEU HD12 1 1
15 41978 2 1 4 LEU HD13 H 138.534 -5.252 -3.413 1.00 . B B . 4 LEU HD13 1 1
15 41979 2 1 4 LEU HD21 H 136.891 -6.044 0.000 1.00 . B B . 4 LEU HD21 1 1
15 41980 2 1 4 LEU HD22 H 136.374 -5.652 -1.643 1.00 . B B . 4 LEU HD22 1 1
15 41981 2 1 4 LEU HD23 H 137.344 -4.500 -0.724 1.00 . B B . 4 LEU HD23 1 1
15 41982 2 1 4 LEU HG H 139.142 -6.357 -0.667 1.00 . B B . 4 LEU HG 1 1
15 41983 2 1 4 LEU N N 139.009 -9.592 -3.050 1.00 . B B . 4 LEU N 1 1
15 41984 2 1 4 LEU O O 140.946 -8.131 -0.553 1.00 . B B . 4 LEU O 1 1
15 41985 2 1 5 GLU C C 141.131 -10.758 0.910 1.00 . B B . 5 GLU C 1 1
15 41986 2 1 5 GLU CA C 139.775 -10.079 1.001 1.00 . B B . 5 GLU CA 1 1
15 41987 2 1 5 GLU CB C 138.765 -11.038 1.633 1.00 . B B . 5 GLU CB 1 1
15 41988 2 1 5 GLU CD C 138.248 -12.391 3.673 1.00 . B B . 5 GLU CD 1 1
15 41989 2 1 5 GLU CG C 139.192 -11.358 3.067 1.00 . B B . 5 GLU CG 1 1
15 41990 2 1 5 GLU H H 138.521 -10.097 -0.702 1.00 . B B . 5 GLU H 1 1
15 41991 2 1 5 GLU HA H 139.864 -9.207 1.630 1.00 . B B . 5 GLU HA 1 1
15 41992 2 1 5 GLU HB2 H 137.788 -10.577 1.642 1.00 . B B . 5 GLU HB2 1 1
15 41993 2 1 5 GLU HB3 H 138.728 -11.951 1.059 1.00 . B B . 5 GLU HB3 1 1
15 41994 2 1 5 GLU HG2 H 140.199 -11.751 3.062 1.00 . B B . 5 GLU HG2 1 1
15 41995 2 1 5 GLU HG3 H 139.163 -10.456 3.659 1.00 . B B . 5 GLU HG3 1 1
15 41996 2 1 5 GLU N N 139.309 -9.666 -0.309 1.00 . B B . 5 GLU N 1 1
15 41997 2 1 5 GLU O O 142.009 -10.511 1.728 1.00 . B B . 5 GLU O 1 1
15 41998 2 1 5 GLU OE1 O 137.346 -12.823 2.975 1.00 . B B . 5 GLU OE1 1 1
15 41999 2 1 5 GLU OE2 O 138.441 -12.734 4.828 1.00 . B B . 5 GLU OE2 1 1
15 42000 2 1 6 THR C C 143.715 -11.332 -0.463 1.00 . B B . 6 THR C 1 1
15 42001 2 1 6 THR CA C 142.574 -12.314 -0.237 1.00 . B B . 6 THR CA 1 1
15 42002 2 1 6 THR CB C 142.505 -13.294 -1.409 1.00 . B B . 6 THR CB 1 1
15 42003 2 1 6 THR CG2 C 143.797 -14.112 -1.462 1.00 . B B . 6 THR CG2 1 1
15 42004 2 1 6 THR H H 140.573 -11.787 -0.725 1.00 . B B . 6 THR H 1 1
15 42005 2 1 6 THR HA H 142.769 -12.871 0.667 1.00 . B B . 6 THR HA 1 1
15 42006 2 1 6 THR HB H 142.391 -12.747 -2.332 1.00 . B B . 6 THR HB 1 1
15 42007 2 1 6 THR HG1 H 141.493 -14.897 -1.846 1.00 . B B . 6 THR HG1 1 1
15 42008 2 1 6 THR HG21 H 143.610 -15.047 -1.967 1.00 . B B . 6 THR HG21 1 1
15 42009 2 1 6 THR HG22 H 144.141 -14.306 -0.456 1.00 . B B . 6 THR HG22 1 1
15 42010 2 1 6 THR HG23 H 144.551 -13.556 -1.998 1.00 . B B . 6 THR HG23 1 1
15 42011 2 1 6 THR N N 141.304 -11.617 -0.090 1.00 . B B . 6 THR N 1 1
15 42012 2 1 6 THR O O 144.788 -11.468 0.125 1.00 . B B . 6 THR O 1 1
15 42013 2 1 6 THR OG1 O 141.397 -14.166 -1.231 1.00 . B B . 6 THR OG1 1 1
15 42014 2 1 7 ALA C C 144.766 -8.474 -0.370 1.00 . B B . 7 ALA C 1 1
15 42015 2 1 7 ALA CA C 144.497 -9.341 -1.593 1.00 . B B . 7 ALA CA 1 1
15 42016 2 1 7 ALA CB C 144.053 -8.455 -2.757 1.00 . B B . 7 ALA CB 1 1
15 42017 2 1 7 ALA H H 142.601 -10.274 -1.750 1.00 . B B . 7 ALA H 1 1
15 42018 2 1 7 ALA HA H 145.410 -9.845 -1.871 1.00 . B B . 7 ALA HA 1 1
15 42019 2 1 7 ALA HB1 H 143.513 -9.052 -3.479 1.00 . B B . 7 ALA HB1 1 1
15 42020 2 1 7 ALA HB2 H 144.920 -8.017 -3.228 1.00 . B B . 7 ALA HB2 1 1
15 42021 2 1 7 ALA HB3 H 143.409 -7.670 -2.388 1.00 . B B . 7 ALA HB3 1 1
15 42022 2 1 7 ALA N N 143.475 -10.338 -1.311 1.00 . B B . 7 ALA N 1 1
15 42023 2 1 7 ALA O O 145.910 -8.134 -0.076 1.00 . B B . 7 ALA O 1 1
15 42024 2 1 8 MET C C 144.643 -7.911 2.622 1.00 . B B . 8 MET C 1 1
15 42025 2 1 8 MET CA C 143.828 -7.249 1.502 1.00 . B B . 8 MET CA 1 1
15 42026 2 1 8 MET CB C 142.422 -6.897 1.992 1.00 . B B . 8 MET CB 1 1
15 42027 2 1 8 MET CE C 140.416 -7.229 4.366 1.00 . B B . 8 MET CE 1 1
15 42028 2 1 8 MET CG C 142.495 -5.935 3.172 1.00 . B B . 8 MET CG 1 1
15 42029 2 1 8 MET H H 142.804 -8.385 0.032 1.00 . B B . 8 MET H 1 1
15 42030 2 1 8 MET HA H 144.324 -6.335 1.213 1.00 . B B . 8 MET HA 1 1
15 42031 2 1 8 MET HB2 H 141.871 -6.433 1.187 1.00 . B B . 8 MET HB2 1 1
15 42032 2 1 8 MET HB3 H 141.914 -7.798 2.299 1.00 . B B . 8 MET HB3 1 1
15 42033 2 1 8 MET HE1 H 141.322 -7.713 4.705 1.00 . B B . 8 MET HE1 1 1
15 42034 2 1 8 MET HE2 H 139.971 -7.815 3.577 1.00 . B B . 8 MET HE2 1 1
15 42035 2 1 8 MET HE3 H 139.715 -7.144 5.185 1.00 . B B . 8 MET HE3 1 1
15 42036 2 1 8 MET HG2 H 143.061 -6.388 3.972 1.00 . B B . 8 MET HG2 1 1
15 42037 2 1 8 MET HG3 H 142.973 -5.018 2.863 1.00 . B B . 8 MET HG3 1 1
15 42038 2 1 8 MET N N 143.699 -8.099 0.326 1.00 . B B . 8 MET N 1 1
15 42039 2 1 8 MET O O 145.520 -7.275 3.222 1.00 . B B . 8 MET O 1 1
15 42040 2 1 8 MET SD S 140.812 -5.578 3.743 1.00 . B B . 8 MET SD 1 1
15 42041 2 1 9 GLU C C 146.609 -9.872 3.634 1.00 . B B . 9 GLU C 1 1
15 42042 2 1 9 GLU CA C 145.125 -9.909 3.919 1.00 . B B . 9 GLU CA 1 1
15 42043 2 1 9 GLU CB C 144.660 -11.364 4.029 1.00 . B B . 9 GLU CB 1 1
15 42044 2 1 9 GLU CD C 142.771 -12.862 4.696 1.00 . B B . 9 GLU CD 1 1
15 42045 2 1 9 GLU CG C 143.217 -11.413 4.534 1.00 . B B . 9 GLU CG 1 1
15 42046 2 1 9 GLU H H 143.711 -9.669 2.351 1.00 . B B . 9 GLU H 1 1
15 42047 2 1 9 GLU HA H 144.944 -9.417 4.864 1.00 . B B . 9 GLU HA 1 1
15 42048 2 1 9 GLU HB2 H 144.716 -11.831 3.056 1.00 . B B . 9 GLU HB2 1 1
15 42049 2 1 9 GLU HB3 H 145.297 -11.894 4.719 1.00 . B B . 9 GLU HB3 1 1
15 42050 2 1 9 GLU HG2 H 143.157 -10.911 5.488 1.00 . B B . 9 GLU HG2 1 1
15 42051 2 1 9 GLU HG3 H 142.573 -10.919 3.831 1.00 . B B . 9 GLU HG3 1 1
15 42052 2 1 9 GLU N N 144.391 -9.196 2.874 1.00 . B B . 9 GLU N 1 1
15 42053 2 1 9 GLU O O 147.431 -9.859 4.550 1.00 . B B . 9 GLU O 1 1
15 42054 2 1 9 GLU OE1 O 143.504 -13.738 4.269 1.00 . B B . 9 GLU OE1 1 1
15 42055 2 1 9 GLU OE2 O 141.703 -13.074 5.246 1.00 . B B . 9 GLU OE2 1 1
15 42056 2 1 10 THR C C 149.028 -8.609 2.613 1.00 . B B . 10 THR C 1 1
15 42057 2 1 10 THR CA C 148.337 -9.806 1.972 1.00 . B B . 10 THR CA 1 1
15 42058 2 1 10 THR CB C 148.466 -9.717 0.449 1.00 . B B . 10 THR CB 1 1
15 42059 2 1 10 THR CG2 C 149.940 -9.828 0.055 1.00 . B B . 10 THR CG2 1 1
15 42060 2 1 10 THR H H 146.250 -9.856 1.673 1.00 . B B . 10 THR H 1 1
15 42061 2 1 10 THR HA H 148.821 -10.710 2.309 1.00 . B B . 10 THR HA 1 1
15 42062 2 1 10 THR HB H 148.080 -8.772 0.107 1.00 . B B . 10 THR HB 1 1
15 42063 2 1 10 THR HG1 H 148.141 -10.979 -0.995 1.00 . B B . 10 THR HG1 1 1
15 42064 2 1 10 THR HG21 H 150.021 -9.902 -1.020 1.00 . B B . 10 THR HG21 1 1
15 42065 2 1 10 THR HG22 H 150.369 -10.709 0.508 1.00 . B B . 10 THR HG22 1 1
15 42066 2 1 10 THR HG23 H 150.472 -8.953 0.397 1.00 . B B . 10 THR HG23 1 1
15 42067 2 1 10 THR N N 146.947 -9.850 2.360 1.00 . B B . 10 THR N 1 1
15 42068 2 1 10 THR O O 150.201 -8.697 2.975 1.00 . B B . 10 THR O 1 1
15 42069 2 1 10 THR OG1 O 147.735 -10.779 -0.149 1.00 . B B . 10 THR OG1 1 1
15 42070 2 1 11 LEU C C 149.402 -6.587 4.769 1.00 . B B . 11 LEU C 1 1
15 42071 2 1 11 LEU CA C 148.958 -6.302 3.338 1.00 . B B . 11 LEU CA 1 1
15 42072 2 1 11 LEU CB C 147.983 -5.119 3.361 1.00 . B B . 11 LEU CB 1 1
15 42073 2 1 11 LEU CD1 C 146.631 -3.547 1.971 1.00 . B B . 11 LEU CD1 1 1
15 42074 2 1 11 LEU CD2 C 148.677 -4.609 1.010 1.00 . B B . 11 LEU CD2 1 1
15 42075 2 1 11 LEU CG C 147.485 -4.816 1.948 1.00 . B B . 11 LEU CG 1 1
15 42076 2 1 11 LEU H H 147.373 -7.435 2.448 1.00 . B B . 11 LEU H 1 1
15 42077 2 1 11 LEU HA H 149.819 -6.033 2.749 1.00 . B B . 11 LEU HA 1 1
15 42078 2 1 11 LEU HB2 H 147.141 -5.363 3.992 1.00 . B B . 11 LEU HB2 1 1
15 42079 2 1 11 LEU HB3 H 148.485 -4.249 3.756 1.00 . B B . 11 LEU HB3 1 1
15 42080 2 1 11 LEU HD11 H 147.154 -2.770 2.508 1.00 . B B . 11 LEU HD11 1 1
15 42081 2 1 11 LEU HD12 H 145.691 -3.754 2.462 1.00 . B B . 11 LEU HD12 1 1
15 42082 2 1 11 LEU HD13 H 146.445 -3.221 0.958 1.00 . B B . 11 LEU HD13 1 1
15 42083 2 1 11 LEU HD21 H 148.373 -4.002 0.170 1.00 . B B . 11 LEU HD21 1 1
15 42084 2 1 11 LEU HD22 H 149.025 -5.568 0.653 1.00 . B B . 11 LEU HD22 1 1
15 42085 2 1 11 LEU HD23 H 149.474 -4.113 1.544 1.00 . B B . 11 LEU HD23 1 1
15 42086 2 1 11 LEU HG H 146.887 -5.642 1.601 1.00 . B B . 11 LEU HG 1 1
15 42087 2 1 11 LEU N N 148.321 -7.477 2.745 1.00 . B B . 11 LEU N 1 1
15 42088 2 1 11 LEU O O 150.476 -6.159 5.205 1.00 . B B . 11 LEU O 1 1
15 42089 2 1 12 ILE C C 150.078 -8.524 7.027 1.00 . B B . 12 ILE C 1 1
15 42090 2 1 12 ILE CA C 148.858 -7.617 6.890 1.00 . B B . 12 ILE CA 1 1
15 42091 2 1 12 ILE CB C 147.642 -8.289 7.521 1.00 . B B . 12 ILE CB 1 1
15 42092 2 1 12 ILE CD1 C 145.184 -8.043 7.928 1.00 . B B . 12 ILE CD1 1 1
15 42093 2 1 12 ILE CG1 C 146.443 -7.341 7.414 1.00 . B B . 12 ILE CG1 1 1
15 42094 2 1 12 ILE CG2 C 147.930 -8.587 8.994 1.00 . B B . 12 ILE CG2 1 1
15 42095 2 1 12 ILE H H 147.713 -7.600 5.110 1.00 . B B . 12 ILE H 1 1
15 42096 2 1 12 ILE HA H 149.051 -6.699 7.421 1.00 . B B . 12 ILE HA 1 1
15 42097 2 1 12 ILE HB H 147.426 -9.210 7.001 1.00 . B B . 12 ILE HB 1 1
15 42098 2 1 12 ILE HD11 H 145.238 -9.097 7.697 1.00 . B B . 12 ILE HD11 1 1
15 42099 2 1 12 ILE HD12 H 144.314 -7.614 7.453 1.00 . B B . 12 ILE HD12 1 1
15 42100 2 1 12 ILE HD13 H 145.111 -7.911 8.997 1.00 . B B . 12 ILE HD13 1 1
15 42101 2 1 12 ILE HG12 H 146.630 -6.456 8.005 1.00 . B B . 12 ILE HG12 1 1
15 42102 2 1 12 ILE HG13 H 146.300 -7.059 6.377 1.00 . B B . 12 ILE HG13 1 1
15 42103 2 1 12 ILE HG21 H 148.675 -9.365 9.066 1.00 . B B . 12 ILE HG21 1 1
15 42104 2 1 12 ILE HG22 H 147.021 -8.913 9.480 1.00 . B B . 12 ILE HG22 1 1
15 42105 2 1 12 ILE HG23 H 148.295 -7.693 9.479 1.00 . B B . 12 ILE HG23 1 1
15 42106 2 1 12 ILE N N 148.558 -7.297 5.504 1.00 . B B . 12 ILE N 1 1
15 42107 2 1 12 ILE O O 150.959 -8.268 7.849 1.00 . B B . 12 ILE O 1 1
15 42108 2 1 13 ASN C C 152.564 -9.882 5.980 1.00 . B B . 13 ASN C 1 1
15 42109 2 1 13 ASN CA C 151.231 -10.538 6.321 1.00 . B B . 13 ASN CA 1 1
15 42110 2 1 13 ASN CB C 150.986 -11.710 5.368 1.00 . B B . 13 ASN CB 1 1
15 42111 2 1 13 ASN CG C 149.759 -12.498 5.814 1.00 . B B . 13 ASN CG 1 1
15 42112 2 1 13 ASN H H 149.381 -9.769 5.614 1.00 . B B . 13 ASN H 1 1
15 42113 2 1 13 ASN HA H 151.285 -10.924 7.328 1.00 . B B . 13 ASN HA 1 1
15 42114 2 1 13 ASN HB2 H 150.828 -11.332 4.369 1.00 . B B . 13 ASN HB2 1 1
15 42115 2 1 13 ASN HB3 H 151.849 -12.361 5.373 1.00 . B B . 13 ASN HB3 1 1
15 42116 2 1 13 ASN HD21 H 149.527 -13.409 4.065 1.00 . B B . 13 ASN HD21 1 1
15 42117 2 1 13 ASN HD22 H 148.386 -13.818 5.254 1.00 . B B . 13 ASN HD22 1 1
15 42118 2 1 13 ASN N N 150.116 -9.599 6.240 1.00 . B B . 13 ASN N 1 1
15 42119 2 1 13 ASN ND2 N 149.175 -13.309 4.975 1.00 . B B . 13 ASN ND2 1 1
15 42120 2 1 13 ASN O O 153.578 -10.134 6.641 1.00 . B B . 13 ASN O 1 1
15 42121 2 1 13 ASN OD1 O 149.320 -12.370 6.957 1.00 . B B . 13 ASN OD1 1 1
15 42122 2 1 14 VAL C C 154.176 -7.309 5.603 1.00 . B B . 14 VAL C 1 1
15 42123 2 1 14 VAL CA C 153.805 -8.367 4.575 1.00 . B B . 14 VAL CA 1 1
15 42124 2 1 14 VAL CB C 153.678 -7.742 3.181 1.00 . B B . 14 VAL CB 1 1
15 42125 2 1 14 VAL CG1 C 153.258 -8.818 2.176 1.00 . B B . 14 VAL CG1 1 1
15 42126 2 1 14 VAL CG2 C 152.627 -6.635 3.204 1.00 . B B . 14 VAL CG2 1 1
15 42127 2 1 14 VAL H H 151.743 -8.851 4.461 1.00 . B B . 14 VAL H 1 1
15 42128 2 1 14 VAL HA H 154.594 -9.105 4.548 1.00 . B B . 14 VAL HA 1 1
15 42129 2 1 14 VAL HB H 154.630 -7.331 2.883 1.00 . B B . 14 VAL HB 1 1
15 42130 2 1 14 VAL HG11 H 152.964 -8.348 1.248 1.00 . B B . 14 VAL HG11 1 1
15 42131 2 1 14 VAL HG12 H 152.426 -9.378 2.575 1.00 . B B . 14 VAL HG12 1 1
15 42132 2 1 14 VAL HG13 H 154.087 -9.485 1.994 1.00 . B B . 14 VAL HG13 1 1
15 42133 2 1 14 VAL HG21 H 152.524 -6.215 2.214 1.00 . B B . 14 VAL HG21 1 1
15 42134 2 1 14 VAL HG22 H 152.931 -5.862 3.894 1.00 . B B . 14 VAL HG22 1 1
15 42135 2 1 14 VAL HG23 H 151.686 -7.049 3.520 1.00 . B B . 14 VAL HG23 1 1
15 42136 2 1 14 VAL N N 152.570 -9.030 4.956 1.00 . B B . 14 VAL N 1 1
15 42137 2 1 14 VAL O O 155.342 -7.164 5.957 1.00 . B B . 14 VAL O 1 1
15 42138 2 1 15 PHE C C 154.096 -6.219 8.337 1.00 . B B . 15 PHE C 1 1
15 42139 2 1 15 PHE CA C 153.456 -5.574 7.116 1.00 . B B . 15 PHE CA 1 1
15 42140 2 1 15 PHE CB C 152.153 -4.882 7.525 1.00 . B B . 15 PHE CB 1 1
15 42141 2 1 15 PHE CD1 C 152.785 -2.486 8.006 1.00 . B B . 15 PHE CD1 1 1
15 42142 2 1 15 PHE CD2 C 152.383 -3.985 9.869 1.00 . B B . 15 PHE CD2 1 1
15 42143 2 1 15 PHE CE1 C 153.054 -1.445 8.904 1.00 . B B . 15 PHE CE1 1 1
15 42144 2 1 15 PHE CE2 C 152.653 -2.945 10.765 1.00 . B B . 15 PHE CE2 1 1
15 42145 2 1 15 PHE CG C 152.450 -3.757 8.490 1.00 . B B . 15 PHE CG 1 1
15 42146 2 1 15 PHE CZ C 152.988 -1.674 10.283 1.00 . B B . 15 PHE CZ 1 1
15 42147 2 1 15 PHE H H 152.253 -6.747 5.814 1.00 . B B . 15 PHE H 1 1
15 42148 2 1 15 PHE HA H 154.132 -4.839 6.705 1.00 . B B . 15 PHE HA 1 1
15 42149 2 1 15 PHE HB2 H 151.667 -4.483 6.648 1.00 . B B . 15 PHE HB2 1 1
15 42150 2 1 15 PHE HB3 H 151.501 -5.599 8.002 1.00 . B B . 15 PHE HB3 1 1
15 42151 2 1 15 PHE HD1 H 152.839 -2.308 6.944 1.00 . B B . 15 PHE HD1 1 1
15 42152 2 1 15 PHE HD2 H 152.125 -4.966 10.241 1.00 . B B . 15 PHE HD2 1 1
15 42153 2 1 15 PHE HE1 H 153.310 -0.464 8.532 1.00 . B B . 15 PHE HE1 1 1
15 42154 2 1 15 PHE HE2 H 152.602 -3.123 11.829 1.00 . B B . 15 PHE HE2 1 1
15 42155 2 1 15 PHE HZ H 153.194 -0.871 10.975 1.00 . B B . 15 PHE HZ 1 1
15 42156 2 1 15 PHE N N 153.180 -6.587 6.108 1.00 . B B . 15 PHE N 1 1
15 42157 2 1 15 PHE O O 155.091 -5.727 8.870 1.00 . B B . 15 PHE O 1 1
15 42158 2 1 16 HIS C C 155.426 -8.592 9.692 1.00 . B B . 16 HIS C 1 1
15 42159 2 1 16 HIS CA C 154.014 -8.057 9.926 1.00 . B B . 16 HIS CA 1 1
15 42160 2 1 16 HIS CB C 153.066 -9.223 10.219 1.00 . B B . 16 HIS CB 1 1
15 42161 2 1 16 HIS CD2 C 153.253 -9.758 12.783 1.00 . B B . 16 HIS CD2 1 1
15 42162 2 1 16 HIS CE1 C 154.510 -11.518 12.644 1.00 . B B . 16 HIS CE1 1 1
15 42163 2 1 16 HIS CG C 153.511 -9.960 11.450 1.00 . B B . 16 HIS CG 1 1
15 42164 2 1 16 HIS H H 152.721 -7.671 8.297 1.00 . B B . 16 HIS H 1 1
15 42165 2 1 16 HIS HA H 154.023 -7.397 10.779 1.00 . B B . 16 HIS HA 1 1
15 42166 2 1 16 HIS HB2 H 152.068 -8.842 10.373 1.00 . B B . 16 HIS HB2 1 1
15 42167 2 1 16 HIS HB3 H 153.064 -9.901 9.378 1.00 . B B . 16 HIS HB3 1 1
15 42168 2 1 16 HIS HD1 H 154.677 -11.493 10.570 1.00 . B B . 16 HIS HD1 1 1
15 42169 2 1 16 HIS HD2 H 152.646 -8.960 13.185 1.00 . B B . 16 HIS HD2 1 1
15 42170 2 1 16 HIS HE1 H 155.100 -12.384 12.903 1.00 . B B . 16 HIS HE1 1 1
15 42171 2 1 16 HIS HE2 H 153.873 -10.847 14.510 1.00 . B B . 16 HIS HE2 1 1
15 42172 2 1 16 HIS N N 153.510 -7.331 8.768 1.00 . B B . 16 HIS N 1 1
15 42173 2 1 16 HIS ND1 N 154.316 -11.086 11.386 1.00 . B B . 16 HIS ND1 1 1
15 42174 2 1 16 HIS NE2 N 153.884 -10.744 13.536 1.00 . B B . 16 HIS NE2 1 1
15 42175 2 1 16 HIS O O 156.321 -8.409 10.529 1.00 . B B . 16 HIS O 1 1
15 42176 2 1 17 ALA C C 157.990 -8.739 8.081 1.00 . B B . 17 ALA C 1 1
15 42177 2 1 17 ALA CA C 156.941 -9.824 8.259 1.00 . B B . 17 ALA CA 1 1
15 42178 2 1 17 ALA CB C 156.865 -10.671 6.988 1.00 . B B . 17 ALA CB 1 1
15 42179 2 1 17 ALA H H 154.884 -9.388 7.920 1.00 . B B . 17 ALA H 1 1
15 42180 2 1 17 ALA HA H 157.239 -10.461 9.078 1.00 . B B . 17 ALA HA 1 1
15 42181 2 1 17 ALA HB1 H 157.837 -11.092 6.778 1.00 . B B . 17 ALA HB1 1 1
15 42182 2 1 17 ALA HB2 H 156.553 -10.052 6.161 1.00 . B B . 17 ALA HB2 1 1
15 42183 2 1 17 ALA HB3 H 156.150 -11.469 7.129 1.00 . B B . 17 ALA HB3 1 1
15 42184 2 1 17 ALA N N 155.628 -9.261 8.556 1.00 . B B . 17 ALA N 1 1
15 42185 2 1 17 ALA O O 159.090 -8.836 8.626 1.00 . B B . 17 ALA O 1 1
15 42186 2 1 18 HIS C C 158.969 -5.934 8.403 1.00 . B B . 18 HIS C 1 1
15 42187 2 1 18 HIS CA C 158.603 -6.624 7.098 1.00 . B B . 18 HIS CA 1 1
15 42188 2 1 18 HIS CB C 158.034 -5.605 6.115 1.00 . B B . 18 HIS CB 1 1
15 42189 2 1 18 HIS CD2 C 156.680 -6.315 3.979 1.00 . B B . 18 HIS CD2 1 1
15 42190 2 1 18 HIS CE1 C 158.232 -7.457 2.989 1.00 . B B . 18 HIS CE1 1 1
15 42191 2 1 18 HIS CG C 157.782 -6.277 4.794 1.00 . B B . 18 HIS CG 1 1
15 42192 2 1 18 HIS H H 156.769 -7.668 6.905 1.00 . B B . 18 HIS H 1 1
15 42193 2 1 18 HIS HA H 159.501 -7.043 6.671 1.00 . B B . 18 HIS HA 1 1
15 42194 2 1 18 HIS HB2 H 157.107 -5.207 6.503 1.00 . B B . 18 HIS HB2 1 1
15 42195 2 1 18 HIS HB3 H 158.743 -4.803 5.981 1.00 . B B . 18 HIS HB3 1 1
15 42196 2 1 18 HIS HD1 H 159.671 -7.176 4.464 1.00 . B B . 18 HIS HD1 1 1
15 42197 2 1 18 HIS HD2 H 155.740 -5.820 4.177 1.00 . B B . 18 HIS HD2 1 1
15 42198 2 1 18 HIS HE1 H 158.767 -8.062 2.271 1.00 . B B . 18 HIS HE1 1 1
15 42199 2 1 18 HIS HE2 H 156.366 -7.256 2.089 1.00 . B B . 18 HIS HE2 1 1
15 42200 2 1 18 HIS N N 157.657 -7.704 7.320 1.00 . B B . 18 HIS N 1 1
15 42201 2 1 18 HIS ND1 N 158.760 -7.011 4.143 1.00 . B B . 18 HIS ND1 1 1
15 42202 2 1 18 HIS NE2 N 156.965 -7.062 2.840 1.00 . B B . 18 HIS NE2 1 1
15 42203 2 1 18 HIS O O 160.145 -5.685 8.670 1.00 . B B . 18 HIS O 1 1
15 42204 2 1 19 SER C C 159.060 -5.867 11.388 1.00 . B B . 19 SER C 1 1
15 42205 2 1 19 SER CA C 158.235 -4.962 10.489 1.00 . B B . 19 SER CA 1 1
15 42206 2 1 19 SER CB C 156.921 -4.606 11.185 1.00 . B B . 19 SER CB 1 1
15 42207 2 1 19 SER H H 157.040 -5.840 8.968 1.00 . B B . 19 SER H 1 1
15 42208 2 1 19 SER HA H 158.786 -4.053 10.299 1.00 . B B . 19 SER HA 1 1
15 42209 2 1 19 SER HB2 H 157.124 -4.003 12.054 1.00 . B B . 19 SER HB2 1 1
15 42210 2 1 19 SER HB3 H 156.293 -4.049 10.502 1.00 . B B . 19 SER HB3 1 1
15 42211 2 1 19 SER HG H 155.400 -5.820 11.167 1.00 . B B . 19 SER HG 1 1
15 42212 2 1 19 SER N N 157.963 -5.624 9.221 1.00 . B B . 19 SER N 1 1
15 42213 2 1 19 SER O O 159.941 -5.395 12.114 1.00 . B B . 19 SER O 1 1
15 42214 2 1 19 SER OG O 156.263 -5.801 11.587 1.00 . B B . 19 SER OG 1 1
15 42215 2 1 20 GLY C C 160.976 -8.236 11.704 1.00 . B B . 20 GLY C 1 1
15 42216 2 1 20 GLY CA C 159.509 -8.156 12.112 1.00 . B B . 20 GLY CA 1 1
15 42217 2 1 20 GLY H H 158.062 -7.481 10.711 1.00 . B B . 20 GLY H 1 1
15 42218 2 1 20 GLY HA2 H 159.451 -7.885 13.153 1.00 . B B . 20 GLY HA2 1 1
15 42219 2 1 20 GLY HA3 H 159.055 -9.125 11.974 1.00 . B B . 20 GLY HA3 1 1
15 42220 2 1 20 GLY N N 158.778 -7.172 11.318 1.00 . B B . 20 GLY N 1 1
15 42221 2 1 20 GLY O O 161.858 -8.407 12.546 1.00 . B B . 20 GLY O 1 1
15 42222 2 1 21 LYS C C 163.504 -7.172 10.432 1.00 . B B . 21 LYS C 1 1
15 42223 2 1 21 LYS CA C 162.577 -8.250 9.875 1.00 . B B . 21 LYS CA 1 1
15 42224 2 1 21 LYS CB C 162.540 -8.146 8.350 1.00 . B B . 21 LYS CB 1 1
15 42225 2 1 21 LYS CD C 163.922 -8.216 6.268 1.00 . B B . 21 LYS CD 1 1
15 42226 2 1 21 LYS CE C 165.292 -8.587 5.698 1.00 . B B . 21 LYS CE 1 1
15 42227 2 1 21 LYS CG C 163.942 -8.385 7.787 1.00 . B B . 21 LYS CG 1 1
15 42228 2 1 21 LYS H H 160.472 -8.038 9.779 1.00 . B B . 21 LYS H 1 1
15 42229 2 1 21 LYS HA H 162.977 -9.217 10.139 1.00 . B B . 21 LYS HA 1 1
15 42230 2 1 21 LYS HB2 H 161.859 -8.887 7.956 1.00 . B B . 21 LYS HB2 1 1
15 42231 2 1 21 LYS HB3 H 162.204 -7.160 8.065 1.00 . B B . 21 LYS HB3 1 1
15 42232 2 1 21 LYS HD2 H 163.167 -8.862 5.844 1.00 . B B . 21 LYS HD2 1 1
15 42233 2 1 21 LYS HD3 H 163.698 -7.189 6.022 1.00 . B B . 21 LYS HD3 1 1
15 42234 2 1 21 LYS HE2 H 165.435 -8.086 4.753 1.00 . B B . 21 LYS HE2 1 1
15 42235 2 1 21 LYS HE3 H 166.064 -8.281 6.389 1.00 . B B . 21 LYS HE3 1 1
15 42236 2 1 21 LYS HG2 H 164.632 -7.673 8.218 1.00 . B B . 21 LYS HG2 1 1
15 42237 2 1 21 LYS HG3 H 164.262 -9.387 8.032 1.00 . B B . 21 LYS HG3 1 1
15 42238 2 1 21 LYS HZ1 H 165.772 -10.264 4.560 1.00 . B B . 21 LYS HZ1 1 1
15 42239 2 1 21 LYS HZ2 H 164.404 -10.465 5.550 1.00 . B B . 21 LYS HZ2 1 1
15 42240 2 1 21 LYS HZ3 H 165.960 -10.485 6.232 1.00 . B B . 21 LYS HZ3 1 1
15 42241 2 1 21 LYS N N 161.221 -8.149 10.401 1.00 . B B . 21 LYS N 1 1
15 42242 2 1 21 LYS NZ N 165.363 -10.061 5.495 1.00 . B B . 21 LYS NZ 1 1
15 42243 2 1 21 LYS O O 164.663 -7.448 10.743 1.00 . B B . 21 LYS O 1 1
15 42244 2 1 22 GLU C C 163.174 -4.148 12.240 1.00 . B B . 22 GLU C 1 1
15 42245 2 1 22 GLU CA C 163.831 -4.846 11.053 1.00 . B B . 22 GLU CA 1 1
15 42246 2 1 22 GLU CB C 164.080 -3.832 9.934 1.00 . B B . 22 GLU CB 1 1
15 42247 2 1 22 GLU CD C 165.145 -3.520 7.685 1.00 . B B . 22 GLU CD 1 1
15 42248 2 1 22 GLU CG C 164.815 -4.525 8.782 1.00 . B B . 22 GLU CG 1 1
15 42249 2 1 22 GLU H H 162.080 -5.768 10.274 1.00 . B B . 22 GLU H 1 1
15 42250 2 1 22 GLU HA H 164.785 -5.241 11.372 1.00 . B B . 22 GLU HA 1 1
15 42251 2 1 22 GLU HB2 H 163.136 -3.445 9.581 1.00 . B B . 22 GLU HB2 1 1
15 42252 2 1 22 GLU HB3 H 164.687 -3.021 10.309 1.00 . B B . 22 GLU HB3 1 1
15 42253 2 1 22 GLU HG2 H 165.730 -4.963 9.154 1.00 . B B . 22 GLU HG2 1 1
15 42254 2 1 22 GLU HG3 H 164.186 -5.304 8.375 1.00 . B B . 22 GLU HG3 1 1
15 42255 2 1 22 GLU N N 163.006 -5.943 10.544 1.00 . B B . 22 GLU N 1 1
15 42256 2 1 22 GLU O O 161.948 -4.074 12.334 1.00 . B B . 22 GLU O 1 1
15 42257 2 1 22 GLU OE1 O 164.661 -2.405 7.764 1.00 . B B . 22 GLU OE1 1 1
15 42258 2 1 22 GLU OE2 O 165.880 -3.882 6.780 1.00 . B B . 22 GLU OE2 1 1
15 42259 2 1 23 GLY C C 162.485 -3.729 15.064 1.00 . B B . 23 GLY C 1 1
15 42260 2 1 23 GLY CA C 163.510 -2.899 14.304 1.00 . B B . 23 GLY CA 1 1
15 42261 2 1 23 GLY H H 164.972 -3.694 12.995 1.00 . B B . 23 GLY H 1 1
15 42262 2 1 23 GLY HA2 H 164.340 -2.674 14.959 1.00 . B B . 23 GLY HA2 1 1
15 42263 2 1 23 GLY HA3 H 163.050 -1.976 13.988 1.00 . B B . 23 GLY HA3 1 1
15 42264 2 1 23 GLY N N 164.006 -3.617 13.134 1.00 . B B . 23 GLY N 1 1
15 42265 2 1 23 GLY O O 162.484 -4.957 14.984 1.00 . B B . 23 GLY O 1 1
15 42266 2 1 24 ASP C C 159.487 -4.250 15.600 1.00 . B B . 24 ASP C 1 1
15 42267 2 1 24 ASP CA C 160.569 -3.737 16.544 1.00 . B B . 24 ASP CA 1 1
15 42268 2 1 24 ASP CB C 159.948 -2.790 17.571 1.00 . B B . 24 ASP CB 1 1
15 42269 2 1 24 ASP CG C 160.983 -2.417 18.627 1.00 . B B . 24 ASP CG 1 1
15 42270 2 1 24 ASP H H 161.645 -2.069 15.808 1.00 . B B . 24 ASP H 1 1
15 42271 2 1 24 ASP HA H 161.011 -4.576 17.061 1.00 . B B . 24 ASP HA 1 1
15 42272 2 1 24 ASP HB2 H 159.606 -1.895 17.072 1.00 . B B . 24 ASP HB2 1 1
15 42273 2 1 24 ASP HB3 H 159.111 -3.278 18.048 1.00 . B B . 24 ASP HB3 1 1
15 42274 2 1 24 ASP N N 161.604 -3.047 15.789 1.00 . B B . 24 ASP N 1 1
15 42275 2 1 24 ASP O O 159.019 -3.523 14.719 1.00 . B B . 24 ASP O 1 1
15 42276 2 1 24 ASP OD1 O 162.014 -3.067 18.674 1.00 . B B . 24 ASP OD1 1 1
15 42277 2 1 24 ASP OD2 O 160.728 -1.486 19.374 1.00 . B B . 24 ASP OD2 1 1
15 42278 2 1 25 LYS C C 156.742 -5.352 15.088 1.00 . B B . 25 LYS C 1 1
15 42279 2 1 25 LYS CA C 158.062 -6.103 14.958 1.00 . B B . 25 LYS CA 1 1
15 42280 2 1 25 LYS CB C 157.861 -7.560 15.377 1.00 . B B . 25 LYS CB 1 1
15 42281 2 1 25 LYS CD C 156.734 -9.711 14.812 1.00 . B B . 25 LYS CD 1 1
15 42282 2 1 25 LYS CE C 156.069 -9.853 16.185 1.00 . B B . 25 LYS CE 1 1
15 42283 2 1 25 LYS CG C 156.858 -8.232 14.442 1.00 . B B . 25 LYS CG 1 1
15 42284 2 1 25 LYS H H 159.505 -6.032 16.506 1.00 . B B . 25 LYS H 1 1
15 42285 2 1 25 LYS HA H 158.378 -6.076 13.929 1.00 . B B . 25 LYS HA 1 1
15 42286 2 1 25 LYS HB2 H 158.806 -8.082 15.329 1.00 . B B . 25 LYS HB2 1 1
15 42287 2 1 25 LYS HB3 H 157.483 -7.594 16.387 1.00 . B B . 25 LYS HB3 1 1
15 42288 2 1 25 LYS HD2 H 156.136 -10.216 14.070 1.00 . B B . 25 LYS HD2 1 1
15 42289 2 1 25 LYS HD3 H 157.717 -10.157 14.844 1.00 . B B . 25 LYS HD3 1 1
15 42290 2 1 25 LYS HE2 H 155.388 -9.031 16.347 1.00 . B B . 25 LYS HE2 1 1
15 42291 2 1 25 LYS HE3 H 155.523 -10.785 16.226 1.00 . B B . 25 LYS HE3 1 1
15 42292 2 1 25 LYS HG2 H 155.896 -7.750 14.540 1.00 . B B . 25 LYS HG2 1 1
15 42293 2 1 25 LYS HG3 H 157.201 -8.146 13.422 1.00 . B B . 25 LYS HG3 1 1
15 42294 2 1 25 LYS HZ1 H 157.264 -8.875 17.583 1.00 . B B . 25 LYS HZ1 1 1
15 42295 2 1 25 LYS HZ2 H 158.007 -10.218 16.855 1.00 . B B . 25 LYS HZ2 1 1
15 42296 2 1 25 LYS HZ3 H 156.809 -10.443 18.040 1.00 . B B . 25 LYS HZ3 1 1
15 42297 2 1 25 LYS N N 159.096 -5.503 15.790 1.00 . B B . 25 LYS N 1 1
15 42298 2 1 25 LYS NZ N 157.116 -9.846 17.246 1.00 . B B . 25 LYS NZ 1 1
15 42299 2 1 25 LYS O O 156.031 -5.144 14.104 1.00 . B B . 25 LYS O 1 1
15 42300 2 1 26 TYR C C 155.154 -2.871 15.922 1.00 . B B . 26 TYR C 1 1
15 42301 2 1 26 TYR CA C 155.179 -4.245 16.582 1.00 . B B . 26 TYR CA 1 1
15 42302 2 1 26 TYR CB C 154.996 -4.095 18.092 1.00 . B B . 26 TYR CB 1 1
15 42303 2 1 26 TYR CD1 C 153.638 -6.107 18.772 1.00 . B B . 26 TYR CD1 1 1
15 42304 2 1 26 TYR CD2 C 156.016 -6.089 19.246 1.00 . B B . 26 TYR CD2 1 1
15 42305 2 1 26 TYR CE1 C 153.531 -7.375 19.356 1.00 . B B . 26 TYR CE1 1 1
15 42306 2 1 26 TYR CE2 C 155.909 -7.357 19.831 1.00 . B B . 26 TYR CE2 1 1
15 42307 2 1 26 TYR CG C 154.881 -5.464 18.717 1.00 . B B . 26 TYR CG 1 1
15 42308 2 1 26 TYR CZ C 154.667 -8.000 19.885 1.00 . B B . 26 TYR CZ 1 1
15 42309 2 1 26 TYR H H 157.025 -5.165 17.056 1.00 . B B . 26 TYR H 1 1
15 42310 2 1 26 TYR HA H 154.356 -4.827 16.196 1.00 . B B . 26 TYR HA 1 1
15 42311 2 1 26 TYR HB2 H 155.847 -3.577 18.509 1.00 . B B . 26 TYR HB2 1 1
15 42312 2 1 26 TYR HB3 H 154.096 -3.531 18.292 1.00 . B B . 26 TYR HB3 1 1
15 42313 2 1 26 TYR HD1 H 152.762 -5.624 18.364 1.00 . B B . 26 TYR HD1 1 1
15 42314 2 1 26 TYR HD2 H 156.974 -5.594 19.202 1.00 . B B . 26 TYR HD2 1 1
15 42315 2 1 26 TYR HE1 H 152.573 -7.871 19.397 1.00 . B B . 26 TYR HE1 1 1
15 42316 2 1 26 TYR HE2 H 156.785 -7.839 20.239 1.00 . B B . 26 TYR HE2 1 1
15 42317 2 1 26 TYR HH H 154.974 -9.884 19.868 1.00 . B B . 26 TYR HH 1 1
15 42318 2 1 26 TYR N N 156.420 -4.960 16.313 1.00 . B B . 26 TYR N 1 1
15 42319 2 1 26 TYR O O 154.092 -2.384 15.534 1.00 . B B . 26 TYR O 1 1
15 42320 2 1 26 TYR OH O 154.562 -9.250 20.459 1.00 . B B . 26 TYR OH 1 1
15 42321 2 1 27 LYS C C 157.213 -0.868 13.940 1.00 . B B . 27 LYS C 1 1
15 42322 2 1 27 LYS CA C 156.385 -0.896 15.223 1.00 . B B . 27 LYS CA 1 1
15 42323 2 1 27 LYS CB C 156.995 0.081 16.230 1.00 . B B . 27 LYS CB 1 1
15 42324 2 1 27 LYS CD C 156.629 1.255 18.405 1.00 . B B . 27 LYS CD 1 1
15 42325 2 1 27 LYS CE C 155.787 1.281 19.681 1.00 . B B . 27 LYS CE 1 1
15 42326 2 1 27 LYS CG C 156.080 0.191 17.452 1.00 . B B . 27 LYS CG 1 1
15 42327 2 1 27 LYS H H 157.135 -2.652 16.158 1.00 . B B . 27 LYS H 1 1
15 42328 2 1 27 LYS HA H 155.384 -0.562 14.992 1.00 . B B . 27 LYS HA 1 1
15 42329 2 1 27 LYS HB2 H 157.967 -0.279 16.537 1.00 . B B . 27 LYS HB2 1 1
15 42330 2 1 27 LYS HB3 H 157.099 1.053 15.771 1.00 . B B . 27 LYS HB3 1 1
15 42331 2 1 27 LYS HD2 H 157.655 1.020 18.654 1.00 . B B . 27 LYS HD2 1 1
15 42332 2 1 27 LYS HD3 H 156.586 2.222 17.929 1.00 . B B . 27 LYS HD3 1 1
15 42333 2 1 27 LYS HE2 H 154.742 1.365 19.422 1.00 . B B . 27 LYS HE2 1 1
15 42334 2 1 27 LYS HE3 H 155.947 0.370 20.238 1.00 . B B . 27 LYS HE3 1 1
15 42335 2 1 27 LYS HG2 H 155.087 0.471 17.134 1.00 . B B . 27 LYS HG2 1 1
15 42336 2 1 27 LYS HG3 H 156.042 -0.759 17.961 1.00 . B B . 27 LYS HG3 1 1
15 42337 2 1 27 LYS HZ1 H 156.298 2.147 21.505 1.00 . B B . 27 LYS HZ1 1 1
15 42338 2 1 27 LYS HZ2 H 155.452 3.184 20.459 1.00 . B B . 27 LYS HZ2 1 1
15 42339 2 1 27 LYS HZ3 H 157.089 2.831 20.170 1.00 . B B . 27 LYS HZ3 1 1
15 42340 2 1 27 LYS N N 156.318 -2.232 15.816 1.00 . B B . 27 LYS N 1 1
15 42341 2 1 27 LYS NZ N 156.187 2.449 20.517 1.00 . B B . 27 LYS NZ 1 1
15 42342 2 1 27 LYS O O 158.248 -1.533 13.823 1.00 . B B . 27 LYS O 1 1
15 42343 2 1 28 LEU C C 158.088 1.502 11.693 1.00 . B B . 28 LEU C 1 1
15 42344 2 1 28 LEU CA C 157.446 0.117 11.723 1.00 . B B . 28 LEU CA 1 1
15 42345 2 1 28 LEU CB C 156.472 -0.035 10.550 1.00 . B B . 28 LEU CB 1 1
15 42346 2 1 28 LEU CD1 C 158.099 -1.255 9.080 1.00 . B B . 28 LEU CD1 1 1
15 42347 2 1 28 LEU CD2 C 156.270 0.106 8.064 1.00 . B B . 28 LEU CD2 1 1
15 42348 2 1 28 LEU CG C 157.253 0.014 9.232 1.00 . B B . 28 LEU CG 1 1
15 42349 2 1 28 LEU H H 155.936 0.460 13.161 1.00 . B B . 28 LEU H 1 1
15 42350 2 1 28 LEU HA H 158.221 -0.631 11.637 1.00 . B B . 28 LEU HA 1 1
15 42351 2 1 28 LEU HB2 H 155.951 -0.979 10.631 1.00 . B B . 28 LEU HB2 1 1
15 42352 2 1 28 LEU HB3 H 155.757 0.773 10.570 1.00 . B B . 28 LEU HB3 1 1
15 42353 2 1 28 LEU HD11 H 159.052 -1.111 9.566 1.00 . B B . 28 LEU HD11 1 1
15 42354 2 1 28 LEU HD12 H 158.260 -1.460 8.032 1.00 . B B . 28 LEU HD12 1 1
15 42355 2 1 28 LEU HD13 H 157.588 -2.090 9.534 1.00 . B B . 28 LEU HD13 1 1
15 42356 2 1 28 LEU HD21 H 156.808 -0.001 7.134 1.00 . B B . 28 LEU HD21 1 1
15 42357 2 1 28 LEU HD22 H 155.772 1.063 8.086 1.00 . B B . 28 LEU HD22 1 1
15 42358 2 1 28 LEU HD23 H 155.539 -0.684 8.148 1.00 . B B . 28 LEU HD23 1 1
15 42359 2 1 28 LEU HG H 157.900 0.879 9.229 1.00 . B B . 28 LEU HG 1 1
15 42360 2 1 28 LEU N N 156.751 -0.057 12.991 1.00 . B B . 28 LEU N 1 1
15 42361 2 1 28 LEU O O 157.444 2.498 12.022 1.00 . B B . 28 LEU O 1 1
15 42362 2 1 29 SER C C 160.174 3.332 9.819 1.00 . B B . 29 SER C 1 1
15 42363 2 1 29 SER CA C 160.071 2.838 11.257 1.00 . B B . 29 SER CA 1 1
15 42364 2 1 29 SER CB C 161.471 2.683 11.852 1.00 . B B . 29 SER CB 1 1
15 42365 2 1 29 SER H H 159.825 0.738 11.065 1.00 . B B . 29 SER H 1 1
15 42366 2 1 29 SER HA H 159.528 3.570 11.838 1.00 . B B . 29 SER HA 1 1
15 42367 2 1 29 SER HB2 H 161.398 2.278 12.848 1.00 . B B . 29 SER HB2 1 1
15 42368 2 1 29 SER HB3 H 162.050 2.013 11.236 1.00 . B B . 29 SER HB3 1 1
15 42369 2 1 29 SER HG H 162.421 4.169 11.030 1.00 . B B . 29 SER HG 1 1
15 42370 2 1 29 SER N N 159.357 1.564 11.310 1.00 . B B . 29 SER N 1 1
15 42371 2 1 29 SER O O 160.197 2.536 8.882 1.00 . B B . 29 SER O 1 1
15 42372 2 1 29 SER OG O 162.100 3.956 11.910 1.00 . B B . 29 SER OG 1 1
15 42373 2 1 30 LYS C C 161.472 4.654 7.541 1.00 . B B . 30 LYS C 1 1
15 42374 2 1 30 LYS CA C 160.300 5.228 8.314 1.00 . B B . 30 LYS CA 1 1
15 42375 2 1 30 LYS CB C 160.447 6.753 8.427 1.00 . B B . 30 LYS CB 1 1
15 42376 2 1 30 LYS CD C 159.256 7.346 6.285 1.00 . B B . 30 LYS CD 1 1
15 42377 2 1 30 LYS CE C 159.347 8.204 5.023 1.00 . B B . 30 LYS CE 1 1
15 42378 2 1 30 LYS CG C 160.580 7.410 7.040 1.00 . B B . 30 LYS CG 1 1
15 42379 2 1 30 LYS H H 160.187 5.241 10.432 1.00 . B B . 30 LYS H 1 1
15 42380 2 1 30 LYS HA H 159.389 5.005 7.786 1.00 . B B . 30 LYS HA 1 1
15 42381 2 1 30 LYS HB2 H 159.578 7.155 8.926 1.00 . B B . 30 LYS HB2 1 1
15 42382 2 1 30 LYS HB3 H 161.327 6.981 9.011 1.00 . B B . 30 LYS HB3 1 1
15 42383 2 1 30 LYS HD2 H 159.064 6.326 6.000 1.00 . B B . 30 LYS HD2 1 1
15 42384 2 1 30 LYS HD3 H 158.459 7.704 6.912 1.00 . B B . 30 LYS HD3 1 1
15 42385 2 1 30 LYS HE2 H 158.394 8.202 4.516 1.00 . B B . 30 LYS HE2 1 1
15 42386 2 1 30 LYS HE3 H 159.609 9.217 5.294 1.00 . B B . 30 LYS HE3 1 1
15 42387 2 1 30 LYS HG2 H 160.863 8.444 7.167 1.00 . B B . 30 LYS HG2 1 1
15 42388 2 1 30 LYS HG3 H 161.342 6.904 6.469 1.00 . B B . 30 LYS HG3 1 1
15 42389 2 1 30 LYS HZ1 H 160.134 7.837 3.130 1.00 . B B . 30 LYS HZ1 1 1
15 42390 2 1 30 LYS HZ2 H 160.467 6.619 4.267 1.00 . B B . 30 LYS HZ2 1 1
15 42391 2 1 30 LYS HZ3 H 161.307 8.095 4.327 1.00 . B B . 30 LYS HZ3 1 1
15 42392 2 1 30 LYS N N 160.220 4.651 9.650 1.00 . B B . 30 LYS N 1 1
15 42393 2 1 30 LYS NZ N 160.393 7.647 4.118 1.00 . B B . 30 LYS NZ 1 1
15 42394 2 1 30 LYS O O 161.347 4.362 6.351 1.00 . B B . 30 LYS O 1 1
15 42395 2 1 31 LYS C C 163.380 2.525 6.974 1.00 . B B . 31 LYS C 1 1
15 42396 2 1 31 LYS CA C 163.738 3.908 7.502 1.00 . B B . 31 LYS CA 1 1
15 42397 2 1 31 LYS CB C 164.950 3.816 8.430 1.00 . B B . 31 LYS CB 1 1
15 42398 2 1 31 LYS CD C 167.365 3.187 8.573 1.00 . B B . 31 LYS CD 1 1
15 42399 2 1 31 LYS CE C 168.616 2.860 7.755 1.00 . B B . 31 LYS CE 1 1
15 42400 2 1 31 LYS CG C 166.166 3.334 7.634 1.00 . B B . 31 LYS CG 1 1
15 42401 2 1 31 LYS H H 162.668 4.702 9.151 1.00 . B B . 31 LYS H 1 1
15 42402 2 1 31 LYS HA H 163.978 4.551 6.667 1.00 . B B . 31 LYS HA 1 1
15 42403 2 1 31 LYS HB2 H 165.156 4.790 8.851 1.00 . B B . 31 LYS HB2 1 1
15 42404 2 1 31 LYS HB3 H 164.743 3.117 9.225 1.00 . B B . 31 LYS HB3 1 1
15 42405 2 1 31 LYS HD2 H 167.516 4.112 9.111 1.00 . B B . 31 LYS HD2 1 1
15 42406 2 1 31 LYS HD3 H 167.178 2.388 9.275 1.00 . B B . 31 LYS HD3 1 1
15 42407 2 1 31 LYS HE2 H 168.539 1.856 7.364 1.00 . B B . 31 LYS HE2 1 1
15 42408 2 1 31 LYS HE3 H 168.704 3.560 6.937 1.00 . B B . 31 LYS HE3 1 1
15 42409 2 1 31 LYS HG2 H 165.942 2.379 7.182 1.00 . B B . 31 LYS HG2 1 1
15 42410 2 1 31 LYS HG3 H 166.400 4.051 6.862 1.00 . B B . 31 LYS HG3 1 1
15 42411 2 1 31 LYS HZ1 H 170.668 3.081 8.037 1.00 . B B . 31 LYS HZ1 1 1
15 42412 2 1 31 LYS HZ2 H 169.911 2.095 9.196 1.00 . B B . 31 LYS HZ2 1 1
15 42413 2 1 31 LYS HZ3 H 169.723 3.782 9.259 1.00 . B B . 31 LYS HZ3 1 1
15 42414 2 1 31 LYS N N 162.603 4.471 8.199 1.00 . B B . 31 LYS N 1 1
15 42415 2 1 31 LYS NZ N 169.820 2.962 8.627 1.00 . B B . 31 LYS NZ 1 1
15 42416 2 1 31 LYS O O 163.703 2.180 5.837 1.00 . B B . 31 LYS O 1 1
15 42417 2 1 32 GLU C C 161.259 0.499 6.251 1.00 . B B . 32 GLU C 1 1
15 42418 2 1 32 GLU CA C 162.271 0.404 7.388 1.00 . B B . 32 GLU CA 1 1
15 42419 2 1 32 GLU CB C 161.634 -0.336 8.575 1.00 . B B . 32 GLU CB 1 1
15 42420 2 1 32 GLU CD C 162.090 -1.343 10.844 1.00 . B B . 32 GLU CD 1 1
15 42421 2 1 32 GLU CG C 162.683 -0.557 9.669 1.00 . B B . 32 GLU CG 1 1
15 42422 2 1 32 GLU H H 162.443 2.070 8.690 1.00 . B B . 32 GLU H 1 1
15 42423 2 1 32 GLU HA H 163.136 -0.149 7.050 1.00 . B B . 32 GLU HA 1 1
15 42424 2 1 32 GLU HB2 H 160.821 0.254 8.970 1.00 . B B . 32 GLU HB2 1 1
15 42425 2 1 32 GLU HB3 H 161.257 -1.291 8.242 1.00 . B B . 32 GLU HB3 1 1
15 42426 2 1 32 GLU HG2 H 163.512 -1.112 9.257 1.00 . B B . 32 GLU HG2 1 1
15 42427 2 1 32 GLU HG3 H 163.038 0.397 10.021 1.00 . B B . 32 GLU HG3 1 1
15 42428 2 1 32 GLU N N 162.688 1.739 7.801 1.00 . B B . 32 GLU N 1 1
15 42429 2 1 32 GLU O O 161.270 -0.310 5.319 1.00 . B B . 32 GLU O 1 1
15 42430 2 1 32 GLU OE1 O 160.891 -1.589 10.845 1.00 . B B . 32 GLU OE1 1 1
15 42431 2 1 32 GLU OE2 O 162.851 -1.692 11.727 1.00 . B B . 32 GLU OE2 1 1
15 42432 2 1 33 LEU C C 159.961 1.981 3.965 1.00 . B B . 33 LEU C 1 1
15 42433 2 1 33 LEU CA C 159.353 1.687 5.328 1.00 . B B . 33 LEU CA 1 1
15 42434 2 1 33 LEU CB C 158.440 2.851 5.741 1.00 . B B . 33 LEU CB 1 1
15 42435 2 1 33 LEU CD1 C 156.271 1.915 4.884 1.00 . B B . 33 LEU CD1 1 1
15 42436 2 1 33 LEU CD2 C 156.618 4.381 4.978 1.00 . B B . 33 LEU CD2 1 1
15 42437 2 1 33 LEU CG C 157.300 3.035 4.726 1.00 . B B . 33 LEU CG 1 1
15 42438 2 1 33 LEU H H 160.417 2.104 7.111 1.00 . B B . 33 LEU H 1 1
15 42439 2 1 33 LEU HA H 158.761 0.790 5.261 1.00 . B B . 33 LEU HA 1 1
15 42440 2 1 33 LEU HB2 H 158.019 2.644 6.714 1.00 . B B . 33 LEU HB2 1 1
15 42441 2 1 33 LEU HB3 H 159.021 3.759 5.789 1.00 . B B . 33 LEU HB3 1 1
15 42442 2 1 33 LEU HD11 H 156.663 1.001 4.464 1.00 . B B . 33 LEU HD11 1 1
15 42443 2 1 33 LEU HD12 H 155.365 2.188 4.364 1.00 . B B . 33 LEU HD12 1 1
15 42444 2 1 33 LEU HD13 H 156.054 1.769 5.931 1.00 . B B . 33 LEU HD13 1 1
15 42445 2 1 33 LEU HD21 H 155.893 4.568 4.199 1.00 . B B . 33 LEU HD21 1 1
15 42446 2 1 33 LEU HD22 H 157.359 5.167 4.975 1.00 . B B . 33 LEU HD22 1 1
15 42447 2 1 33 LEU HD23 H 156.120 4.359 5.936 1.00 . B B . 33 LEU HD23 1 1
15 42448 2 1 33 LEU HG H 157.697 3.018 3.723 1.00 . B B . 33 LEU HG 1 1
15 42449 2 1 33 LEU N N 160.378 1.496 6.344 1.00 . B B . 33 LEU N 1 1
15 42450 2 1 33 LEU O O 159.500 1.457 2.951 1.00 . B B . 33 LEU O 1 1
15 42451 2 1 34 LYS C C 162.224 1.950 1.997 1.00 . B B . 34 LYS C 1 1
15 42452 2 1 34 LYS CA C 161.607 3.163 2.670 1.00 . B B . 34 LYS CA 1 1
15 42453 2 1 34 LYS CB C 162.673 4.234 2.903 1.00 . B B . 34 LYS CB 1 1
15 42454 2 1 34 LYS CD C 162.346 5.139 0.569 1.00 . B B . 34 LYS CD 1 1
15 42455 2 1 34 LYS CE C 161.465 6.222 1.198 1.00 . B B . 34 LYS CE 1 1
15 42456 2 1 34 LYS CG C 163.355 4.587 1.581 1.00 . B B . 34 LYS CG 1 1
15 42457 2 1 34 LYS H H 161.318 3.234 4.754 1.00 . B B . 34 LYS H 1 1
15 42458 2 1 34 LYS HA H 160.848 3.562 2.026 1.00 . B B . 34 LYS HA 1 1
15 42459 2 1 34 LYS HB2 H 162.218 5.114 3.329 1.00 . B B . 34 LYS HB2 1 1
15 42460 2 1 34 LYS HB3 H 163.413 3.851 3.589 1.00 . B B . 34 LYS HB3 1 1
15 42461 2 1 34 LYS HD2 H 162.889 5.558 -0.244 1.00 . B B . 34 LYS HD2 1 1
15 42462 2 1 34 LYS HD3 H 161.726 4.341 0.198 1.00 . B B . 34 LYS HD3 1 1
15 42463 2 1 34 LYS HE2 H 160.702 5.769 1.809 1.00 . B B . 34 LYS HE2 1 1
15 42464 2 1 34 LYS HE3 H 162.076 6.873 1.803 1.00 . B B . 34 LYS HE3 1 1
15 42465 2 1 34 LYS HG2 H 164.112 5.335 1.765 1.00 . B B . 34 LYS HG2 1 1
15 42466 2 1 34 LYS HG3 H 163.824 3.706 1.170 1.00 . B B . 34 LYS HG3 1 1
15 42467 2 1 34 LYS HZ1 H 159.814 7.168 0.351 1.00 . B B . 34 LYS HZ1 1 1
15 42468 2 1 34 LYS HZ2 H 160.879 6.486 -0.783 1.00 . B B . 34 LYS HZ2 1 1
15 42469 2 1 34 LYS HZ3 H 161.291 7.927 0.014 1.00 . B B . 34 LYS HZ3 1 1
15 42470 2 1 34 LYS N N 160.987 2.825 3.932 1.00 . B B . 34 LYS N 1 1
15 42471 2 1 34 LYS NZ N 160.814 7.011 0.113 1.00 . B B . 34 LYS NZ 1 1
15 42472 2 1 34 LYS O O 162.015 1.716 0.807 1.00 . B B . 34 LYS O 1 1
15 42473 2 1 35 GLU C C 162.544 -1.005 1.766 1.00 . B B . 35 GLU C 1 1
15 42474 2 1 35 GLU CA C 163.604 -0.009 2.213 1.00 . B B . 35 GLU CA 1 1
15 42475 2 1 35 GLU CB C 164.511 -0.652 3.266 1.00 . B B . 35 GLU CB 1 1
15 42476 2 1 35 GLU CD C 166.285 -1.304 1.626 1.00 . B B . 35 GLU CD 1 1
15 42477 2 1 35 GLU CG C 165.272 -1.823 2.641 1.00 . B B . 35 GLU CG 1 1
15 42478 2 1 35 GLU H H 163.105 1.413 3.700 1.00 . B B . 35 GLU H 1 1
15 42479 2 1 35 GLU HA H 164.203 0.273 1.361 1.00 . B B . 35 GLU HA 1 1
15 42480 2 1 35 GLU HB2 H 165.214 0.082 3.632 1.00 . B B . 35 GLU HB2 1 1
15 42481 2 1 35 GLU HB3 H 163.909 -1.014 4.086 1.00 . B B . 35 GLU HB3 1 1
15 42482 2 1 35 GLU HG2 H 165.790 -2.368 3.417 1.00 . B B . 35 GLU HG2 1 1
15 42483 2 1 35 GLU HG3 H 164.576 -2.482 2.145 1.00 . B B . 35 GLU HG3 1 1
15 42484 2 1 35 GLU N N 162.974 1.179 2.761 1.00 . B B . 35 GLU N 1 1
15 42485 2 1 35 GLU O O 162.683 -1.655 0.730 1.00 . B B . 35 GLU O 1 1
15 42486 2 1 35 GLU OE1 O 166.691 -0.161 1.756 1.00 . B B . 35 GLU OE1 1 1
15 42487 2 1 35 GLU OE2 O 166.638 -2.056 0.733 1.00 . B B . 35 GLU OE2 1 1
15 42488 2 1 36 LEU C C 159.611 -1.655 0.997 1.00 . B B . 36 LEU C 1 1
15 42489 2 1 36 LEU CA C 160.403 -2.042 2.237 1.00 . B B . 36 LEU CA 1 1
15 42490 2 1 36 LEU CB C 159.442 -2.053 3.440 1.00 . B B . 36 LEU CB 1 1
15 42491 2 1 36 LEU CD1 C 158.315 -4.089 2.496 1.00 . B B . 36 LEU CD1 1 1
15 42492 2 1 36 LEU CD2 C 157.213 -2.788 4.327 1.00 . B B . 36 LEU CD2 1 1
15 42493 2 1 36 LEU CG C 158.090 -2.690 3.069 1.00 . B B . 36 LEU CG 1 1
15 42494 2 1 36 LEU H H 161.427 -0.575 3.378 1.00 . B B . 36 LEU H 1 1
15 42495 2 1 36 LEU HA H 160.808 -3.031 2.112 1.00 . B B . 36 LEU HA 1 1
15 42496 2 1 36 LEU HB2 H 159.890 -2.618 4.243 1.00 . B B . 36 LEU HB2 1 1
15 42497 2 1 36 LEU HB3 H 159.277 -1.039 3.770 1.00 . B B . 36 LEU HB3 1 1
15 42498 2 1 36 LEU HD11 H 158.854 -4.014 1.568 1.00 . B B . 36 LEU HD11 1 1
15 42499 2 1 36 LEU HD12 H 157.361 -4.558 2.316 1.00 . B B . 36 LEU HD12 1 1
15 42500 2 1 36 LEU HD13 H 158.885 -4.677 3.196 1.00 . B B . 36 LEU HD13 1 1
15 42501 2 1 36 LEU HD21 H 156.608 -1.897 4.411 1.00 . B B . 36 LEU HD21 1 1
15 42502 2 1 36 LEU HD22 H 157.838 -2.879 5.203 1.00 . B B . 36 LEU HD22 1 1
15 42503 2 1 36 LEU HD23 H 156.569 -3.652 4.256 1.00 . B B . 36 LEU HD23 1 1
15 42504 2 1 36 LEU HG H 157.582 -2.062 2.334 1.00 . B B . 36 LEU HG 1 1
15 42505 2 1 36 LEU N N 161.483 -1.119 2.560 1.00 . B B . 36 LEU N 1 1
15 42506 2 1 36 LEU O O 159.462 -2.441 0.056 1.00 . B B . 36 LEU O 1 1
15 42507 2 1 37 LEU C C 159.039 0.250 -1.339 1.00 . B B . 37 LEU C 1 1
15 42508 2 1 37 LEU CA C 158.247 0.011 -0.064 1.00 . B B . 37 LEU CA 1 1
15 42509 2 1 37 LEU CB C 157.528 1.272 0.389 1.00 . B B . 37 LEU CB 1 1
15 42510 2 1 37 LEU CD1 C 155.391 0.634 -0.741 1.00 . B B . 37 LEU CD1 1 1
15 42511 2 1 37 LEU CD2 C 155.875 3.001 -0.168 1.00 . B B . 37 LEU CD2 1 1
15 42512 2 1 37 LEU CG C 156.495 1.697 -0.646 1.00 . B B . 37 LEU CG 1 1
15 42513 2 1 37 LEU H H 159.200 0.114 1.814 1.00 . B B . 37 LEU H 1 1
15 42514 2 1 37 LEU HA H 157.504 -0.743 -0.265 1.00 . B B . 37 LEU HA 1 1
15 42515 2 1 37 LEU HB2 H 157.034 1.083 1.330 1.00 . B B . 37 LEU HB2 1 1
15 42516 2 1 37 LEU HB3 H 158.249 2.066 0.518 1.00 . B B . 37 LEU HB3 1 1
15 42517 2 1 37 LEU HD11 H 155.240 0.183 0.229 1.00 . B B . 37 LEU HD11 1 1
15 42518 2 1 37 LEU HD12 H 155.681 -0.125 -1.449 1.00 . B B . 37 LEU HD12 1 1
15 42519 2 1 37 LEU HD13 H 154.472 1.096 -1.069 1.00 . B B . 37 LEU HD13 1 1
15 42520 2 1 37 LEU HD21 H 154.969 3.194 -0.719 1.00 . B B . 37 LEU HD21 1 1
15 42521 2 1 37 LEU HD22 H 156.575 3.808 -0.320 1.00 . B B . 37 LEU HD22 1 1
15 42522 2 1 37 LEU HD23 H 155.648 2.910 0.886 1.00 . B B . 37 LEU HD23 1 1
15 42523 2 1 37 LEU HG H 156.963 1.838 -1.608 1.00 . B B . 37 LEU HG 1 1
15 42524 2 1 37 LEU N N 159.072 -0.456 1.026 1.00 . B B . 37 LEU N 1 1
15 42525 2 1 37 LEU O O 158.574 -0.069 -2.434 1.00 . B B . 37 LEU O 1 1
15 42526 2 1 38 GLN C C 161.421 -0.192 -3.091 1.00 . B B . 38 GLN C 1 1
15 42527 2 1 38 GLN CA C 161.044 1.103 -2.373 1.00 . B B . 38 GLN CA 1 1
15 42528 2 1 38 GLN CB C 162.317 1.830 -1.929 1.00 . B B . 38 GLN CB 1 1
15 42529 2 1 38 GLN CD C 162.336 3.577 -3.716 1.00 . B B . 38 GLN CD 1 1
15 42530 2 1 38 GLN CG C 163.078 2.373 -3.142 1.00 . B B . 38 GLN CG 1 1
15 42531 2 1 38 GLN H H 160.554 1.068 -0.311 1.00 . B B . 38 GLN H 1 1
15 42532 2 1 38 GLN HA H 160.493 1.738 -3.048 1.00 . B B . 38 GLN HA 1 1
15 42533 2 1 38 GLN HB2 H 162.050 2.650 -1.283 1.00 . B B . 38 GLN HB2 1 1
15 42534 2 1 38 GLN HB3 H 162.952 1.141 -1.390 1.00 . B B . 38 GLN HB3 1 1
15 42535 2 1 38 GLN HE21 H 162.992 3.298 -5.568 1.00 . B B . 38 GLN HE21 1 1
15 42536 2 1 38 GLN HE22 H 161.959 4.627 -5.358 1.00 . B B . 38 GLN HE22 1 1
15 42537 2 1 38 GLN HG2 H 164.071 2.672 -2.838 1.00 . B B . 38 GLN HG2 1 1
15 42538 2 1 38 GLN HG3 H 163.149 1.604 -3.896 1.00 . B B . 38 GLN HG3 1 1
15 42539 2 1 38 GLN N N 160.229 0.822 -1.203 1.00 . B B . 38 GLN N 1 1
15 42540 2 1 38 GLN NE2 N 162.438 3.857 -4.987 1.00 . B B . 38 GLN NE2 1 1
15 42541 2 1 38 GLN O O 161.342 -0.279 -4.314 1.00 . B B . 38 GLN O 1 1
15 42542 2 1 38 GLN OE1 O 161.675 4.306 -2.978 1.00 . B B . 38 GLN OE1 1 1
15 42543 2 1 39 THR C C 161.051 -3.289 -3.431 1.00 . B B . 39 THR C 1 1
15 42544 2 1 39 THR CA C 162.231 -2.483 -2.884 1.00 . B B . 39 THR CA 1 1
15 42545 2 1 39 THR CB C 162.951 -3.311 -1.818 1.00 . B B . 39 THR CB 1 1
15 42546 2 1 39 THR CG2 C 163.472 -4.606 -2.442 1.00 . B B . 39 THR CG2 1 1
15 42547 2 1 39 THR H H 161.880 -1.064 -1.344 1.00 . B B . 39 THR H 1 1
15 42548 2 1 39 THR HA H 162.922 -2.301 -3.691 1.00 . B B . 39 THR HA 1 1
15 42549 2 1 39 THR HB H 162.264 -3.551 -1.022 1.00 . B B . 39 THR HB 1 1
15 42550 2 1 39 THR HG1 H 164.781 -2.658 -1.897 1.00 . B B . 39 THR HG1 1 1
15 42551 2 1 39 THR HG21 H 164.155 -5.086 -1.756 1.00 . B B . 39 THR HG21 1 1
15 42552 2 1 39 THR HG22 H 163.987 -4.379 -3.363 1.00 . B B . 39 THR HG22 1 1
15 42553 2 1 39 THR HG23 H 162.643 -5.267 -2.646 1.00 . B B . 39 THR HG23 1 1
15 42554 2 1 39 THR N N 161.835 -1.195 -2.316 1.00 . B B . 39 THR N 1 1
15 42555 2 1 39 THR O O 161.143 -3.883 -4.505 1.00 . B B . 39 THR O 1 1
15 42556 2 1 39 THR OG1 O 164.039 -2.562 -1.296 1.00 . B B . 39 THR OG1 1 1
15 42557 2 1 40 GLU C C 157.991 -3.444 -4.192 1.00 . B B . 40 GLU C 1 1
15 42558 2 1 40 GLU CA C 158.789 -4.119 -3.079 1.00 . B B . 40 GLU CA 1 1
15 42559 2 1 40 GLU CB C 157.872 -4.362 -1.876 1.00 . B B . 40 GLU CB 1 1
15 42560 2 1 40 GLU CD C 158.969 -6.587 -1.415 1.00 . B B . 40 GLU CD 1 1
15 42561 2 1 40 GLU CG C 158.592 -5.227 -0.833 1.00 . B B . 40 GLU CG 1 1
15 42562 2 1 40 GLU H H 159.947 -2.870 -1.803 1.00 . B B . 40 GLU H 1 1
15 42563 2 1 40 GLU HA H 159.131 -5.073 -3.443 1.00 . B B . 40 GLU HA 1 1
15 42564 2 1 40 GLU HB2 H 157.603 -3.415 -1.433 1.00 . B B . 40 GLU HB2 1 1
15 42565 2 1 40 GLU HB3 H 156.978 -4.871 -2.204 1.00 . B B . 40 GLU HB3 1 1
15 42566 2 1 40 GLU HG2 H 159.487 -4.720 -0.507 1.00 . B B . 40 GLU HG2 1 1
15 42567 2 1 40 GLU HG3 H 157.937 -5.375 0.014 1.00 . B B . 40 GLU HG3 1 1
15 42568 2 1 40 GLU N N 159.958 -3.340 -2.669 1.00 . B B . 40 GLU N 1 1
15 42569 2 1 40 GLU O O 157.342 -4.116 -4.994 1.00 . B B . 40 GLU O 1 1
15 42570 2 1 40 GLU OE1 O 158.399 -6.961 -2.424 1.00 . B B . 40 GLU OE1 1 1
15 42571 2 1 40 GLU OE2 O 159.819 -7.240 -0.833 1.00 . B B . 40 GLU OE2 1 1
15 42572 2 1 41 LEU C C 158.095 -1.017 -6.419 1.00 . B B . 41 LEU C 1 1
15 42573 2 1 41 LEU CA C 157.237 -1.372 -5.203 1.00 . B B . 41 LEU CA 1 1
15 42574 2 1 41 LEU CB C 156.684 -0.096 -4.564 1.00 . B B . 41 LEU CB 1 1
15 42575 2 1 41 LEU CD1 C 154.361 -0.177 -5.519 1.00 . B B . 41 LEU CD1 1 1
15 42576 2 1 41 LEU CD2 C 155.465 2.023 -5.080 1.00 . B B . 41 LEU CD2 1 1
15 42577 2 1 41 LEU CG C 155.696 0.577 -5.521 1.00 . B B . 41 LEU CG 1 1
15 42578 2 1 41 LEU H H 158.513 -1.634 -3.529 1.00 . B B . 41 LEU H 1 1
15 42579 2 1 41 LEU HA H 156.406 -1.980 -5.531 1.00 . B B . 41 LEU HA 1 1
15 42580 2 1 41 LEU HB2 H 156.186 -0.345 -3.642 1.00 . B B . 41 LEU HB2 1 1
15 42581 2 1 41 LEU HB3 H 157.499 0.582 -4.359 1.00 . B B . 41 LEU HB3 1 1
15 42582 2 1 41 LEU HD11 H 153.582 0.473 -5.888 1.00 . B B . 41 LEU HD11 1 1
15 42583 2 1 41 LEU HD12 H 154.119 -0.490 -4.514 1.00 . B B . 41 LEU HD12 1 1
15 42584 2 1 41 LEU HD13 H 154.435 -1.044 -6.157 1.00 . B B . 41 LEU HD13 1 1
15 42585 2 1 41 LEU HD21 H 155.480 2.077 -4.002 1.00 . B B . 41 LEU HD21 1 1
15 42586 2 1 41 LEU HD22 H 154.506 2.362 -5.445 1.00 . B B . 41 LEU HD22 1 1
15 42587 2 1 41 LEU HD23 H 156.245 2.652 -5.483 1.00 . B B . 41 LEU HD23 1 1
15 42588 2 1 41 LEU HG H 156.101 0.564 -6.515 1.00 . B B . 41 LEU HG 1 1
15 42589 2 1 41 LEU N N 158.005 -2.120 -4.212 1.00 . B B . 41 LEU N 1 1
15 42590 2 1 41 LEU O O 159.265 -0.650 -6.288 1.00 . B B . 41 LEU O 1 1
15 42591 2 1 42 SER C C 158.823 0.571 -8.742 1.00 . B B . 42 SER C 1 1
15 42592 2 1 42 SER CA C 158.208 -0.817 -8.843 1.00 . B B . 42 SER CA 1 1
15 42593 2 1 42 SER CB C 157.243 -0.871 -10.028 1.00 . B B . 42 SER CB 1 1
15 42594 2 1 42 SER H H 156.565 -1.421 -7.645 1.00 . B B . 42 SER H 1 1
15 42595 2 1 42 SER HA H 158.993 -1.543 -8.993 1.00 . B B . 42 SER HA 1 1
15 42596 2 1 42 SER HB2 H 156.739 -1.822 -10.043 1.00 . B B . 42 SER HB2 1 1
15 42597 2 1 42 SER HB3 H 156.512 -0.079 -9.932 1.00 . B B . 42 SER HB3 1 1
15 42598 2 1 42 SER HG H 158.004 0.225 -11.445 1.00 . B B . 42 SER HG 1 1
15 42599 2 1 42 SER N N 157.500 -1.126 -7.604 1.00 . B B . 42 SER N 1 1
15 42600 2 1 42 SER O O 159.849 0.861 -9.365 1.00 . B B . 42 SER O 1 1
15 42601 2 1 42 SER OG O 157.976 -0.712 -11.236 1.00 . B B . 42 SER OG 1 1
15 42602 2 1 43 GLY C C 160.197 2.747 -7.489 1.00 . B B . 43 GLY C 1 1
15 42603 2 1 43 GLY CA C 158.691 2.767 -7.719 1.00 . B B . 43 GLY CA 1 1
15 42604 2 1 43 GLY H H 157.402 1.118 -7.454 1.00 . B B . 43 GLY H 1 1
15 42605 2 1 43 GLY HA2 H 158.468 3.369 -8.589 1.00 . B B . 43 GLY HA2 1 1
15 42606 2 1 43 GLY HA3 H 158.206 3.193 -6.854 1.00 . B B . 43 GLY HA3 1 1
15 42607 2 1 43 GLY N N 158.200 1.416 -7.931 1.00 . B B . 43 GLY N 1 1
15 42608 2 1 43 GLY O O 160.848 3.792 -7.486 1.00 . B B . 43 GLY O 1 1
15 42609 2 1 44 PHE C C 162.948 2.182 -8.155 1.00 . B B . 44 PHE C 1 1
15 42610 2 1 44 PHE CA C 162.183 1.417 -7.084 1.00 . B B . 44 PHE CA 1 1
15 42611 2 1 44 PHE CB C 162.583 -0.052 -7.172 1.00 . B B . 44 PHE CB 1 1
15 42612 2 1 44 PHE CD1 C 164.969 -0.073 -7.928 1.00 . B B . 44 PHE CD1 1 1
15 42613 2 1 44 PHE CD2 C 164.502 -0.396 -5.571 1.00 . B B . 44 PHE CD2 1 1
15 42614 2 1 44 PHE CE1 C 166.340 -0.192 -7.674 1.00 . B B . 44 PHE CE1 1 1
15 42615 2 1 44 PHE CE2 C 165.874 -0.514 -5.315 1.00 . B B . 44 PHE CE2 1 1
15 42616 2 1 44 PHE CG C 164.053 -0.174 -6.877 1.00 . B B . 44 PHE CG 1 1
15 42617 2 1 44 PHE CZ C 166.793 -0.411 -6.367 1.00 . B B . 44 PHE CZ 1 1
15 42618 2 1 44 PHE H H 160.187 0.746 -7.315 1.00 . B B . 44 PHE H 1 1
15 42619 2 1 44 PHE HA H 162.438 1.796 -6.109 1.00 . B B . 44 PHE HA 1 1
15 42620 2 1 44 PHE HB2 H 162.019 -0.627 -6.455 1.00 . B B . 44 PHE HB2 1 1
15 42621 2 1 44 PHE HB3 H 162.385 -0.420 -8.167 1.00 . B B . 44 PHE HB3 1 1
15 42622 2 1 44 PHE HD1 H 164.614 0.106 -8.937 1.00 . B B . 44 PHE HD1 1 1
15 42623 2 1 44 PHE HD2 H 163.792 -0.474 -4.760 1.00 . B B . 44 PHE HD2 1 1
15 42624 2 1 44 PHE HE1 H 167.049 -0.115 -8.485 1.00 . B B . 44 PHE HE1 1 1
15 42625 2 1 44 PHE HE2 H 166.222 -0.683 -4.306 1.00 . B B . 44 PHE HE2 1 1
15 42626 2 1 44 PHE HZ H 167.851 -0.504 -6.170 1.00 . B B . 44 PHE HZ 1 1
15 42627 2 1 44 PHE N N 160.750 1.549 -7.303 1.00 . B B . 44 PHE N 1 1
15 42628 2 1 44 PHE O O 163.924 2.873 -7.862 1.00 . B B . 44 PHE O 1 1
15 42629 2 1 45 LEU C C 163.074 4.285 -10.242 1.00 . B B . 45 LEU C 1 1
15 42630 2 1 45 LEU CA C 163.116 2.779 -10.497 1.00 . B B . 45 LEU CA 1 1
15 42631 2 1 45 LEU CB C 162.393 2.452 -11.803 1.00 . B B . 45 LEU CB 1 1
15 42632 2 1 45 LEU CD1 C 161.766 0.656 -13.418 1.00 . B B . 45 LEU CD1 1 1
15 42633 2 1 45 LEU CD2 C 163.910 0.492 -12.154 1.00 . B B . 45 LEU CD2 1 1
15 42634 2 1 45 LEU CG C 162.448 0.947 -12.079 1.00 . B B . 45 LEU CG 1 1
15 42635 2 1 45 LEU H H 161.688 1.520 -9.562 1.00 . B B . 45 LEU H 1 1
15 42636 2 1 45 LEU HA H 164.146 2.465 -10.576 1.00 . B B . 45 LEU HA 1 1
15 42637 2 1 45 LEU HB2 H 161.365 2.754 -11.713 1.00 . B B . 45 LEU HB2 1 1
15 42638 2 1 45 LEU HB3 H 162.857 2.986 -12.619 1.00 . B B . 45 LEU HB3 1 1
15 42639 2 1 45 LEU HD11 H 160.719 0.915 -13.352 1.00 . B B . 45 LEU HD11 1 1
15 42640 2 1 45 LEU HD12 H 161.862 -0.395 -13.650 1.00 . B B . 45 LEU HD12 1 1
15 42641 2 1 45 LEU HD13 H 162.234 1.240 -14.196 1.00 . B B . 45 LEU HD13 1 1
15 42642 2 1 45 LEU HD21 H 163.983 -0.389 -12.775 1.00 . B B . 45 LEU HD21 1 1
15 42643 2 1 45 LEU HD22 H 164.266 0.261 -11.163 1.00 . B B . 45 LEU HD22 1 1
15 42644 2 1 45 LEU HD23 H 164.513 1.281 -12.577 1.00 . B B . 45 LEU HD23 1 1
15 42645 2 1 45 LEU HG H 161.939 0.414 -11.289 1.00 . B B . 45 LEU HG 1 1
15 42646 2 1 45 LEU N N 162.483 2.073 -9.391 1.00 . B B . 45 LEU N 1 1
15 42647 2 1 45 LEU O O 163.975 5.024 -10.642 1.00 . B B . 45 LEU O 1 1
15 42648 2 1 46 ASP C C 162.633 6.522 -8.016 1.00 . B B . 46 ASP C 1 1
15 42649 2 1 46 ASP CA C 161.827 6.137 -9.253 1.00 . B B . 46 ASP CA 1 1
15 42650 2 1 46 ASP CB C 160.344 6.431 -9.014 1.00 . B B . 46 ASP CB 1 1
15 42651 2 1 46 ASP CG C 159.560 6.245 -10.308 1.00 . B B . 46 ASP CG 1 1
15 42652 2 1 46 ASP H H 161.331 4.079 -9.286 1.00 . B B . 46 ASP H 1 1
15 42653 2 1 46 ASP HA H 162.167 6.730 -10.089 1.00 . B B . 46 ASP HA 1 1
15 42654 2 1 46 ASP HB2 H 159.961 5.757 -8.262 1.00 . B B . 46 ASP HB2 1 1
15 42655 2 1 46 ASP HB3 H 160.232 7.449 -8.672 1.00 . B B . 46 ASP HB3 1 1
15 42656 2 1 46 ASP N N 162.012 4.724 -9.572 1.00 . B B . 46 ASP N 1 1
15 42657 2 1 46 ASP O O 162.470 7.614 -7.472 1.00 . B B . 46 ASP O 1 1
15 42658 2 1 46 ASP OD1 O 160.187 6.146 -11.349 1.00 . B B . 46 ASP OD1 1 1
15 42659 2 1 46 ASP OD2 O 158.343 6.201 -10.239 1.00 . B B . 46 ASP OD2 1 1
15 42660 2 1 47 ALA C C 165.172 7.115 -6.506 1.00 . B B . 47 ALA C 1 1
15 42661 2 1 47 ALA CA C 164.319 5.843 -6.381 1.00 . B B . 47 ALA CA 1 1
15 42662 2 1 47 ALA CB C 165.239 4.642 -6.154 1.00 . B B . 47 ALA CB 1 1
15 42663 2 1 47 ALA H H 163.567 4.756 -8.040 1.00 . B B . 47 ALA H 1 1
15 42664 2 1 47 ALA HA H 163.672 5.942 -5.526 1.00 . B B . 47 ALA HA 1 1
15 42665 2 1 47 ALA HB1 H 166.027 4.916 -5.468 1.00 . B B . 47 ALA HB1 1 1
15 42666 2 1 47 ALA HB2 H 165.671 4.337 -7.096 1.00 . B B . 47 ALA HB2 1 1
15 42667 2 1 47 ALA HB3 H 164.668 3.825 -5.739 1.00 . B B . 47 ALA HB3 1 1
15 42668 2 1 47 ALA N N 163.492 5.611 -7.568 1.00 . B B . 47 ALA N 1 1
15 42669 2 1 47 ALA O O 166.156 7.279 -5.784 1.00 . B B . 47 ALA O 1 1
15 42670 2 1 48 GLN C C 165.322 10.213 -6.451 1.00 . B B . 48 GLN C 1 1
15 42671 2 1 48 GLN CA C 165.530 9.253 -7.623 1.00 . B B . 48 GLN CA 1 1
15 42672 2 1 48 GLN CB C 165.067 9.923 -8.918 1.00 . B B . 48 GLN CB 1 1
15 42673 2 1 48 GLN CD C 164.905 9.656 -11.402 1.00 . B B . 48 GLN CD 1 1
15 42674 2 1 48 GLN CG C 165.407 9.023 -10.108 1.00 . B B . 48 GLN CG 1 1
15 42675 2 1 48 GLN H H 164.009 7.830 -7.965 1.00 . B B . 48 GLN H 1 1
15 42676 2 1 48 GLN HA H 166.582 9.028 -7.707 1.00 . B B . 48 GLN HA 1 1
15 42677 2 1 48 GLN HB2 H 163.998 10.080 -8.879 1.00 . B B . 48 GLN HB2 1 1
15 42678 2 1 48 GLN HB3 H 165.567 10.872 -9.032 1.00 . B B . 48 GLN HB3 1 1
15 42679 2 1 48 GLN HE21 H 166.021 8.504 -12.571 1.00 . B B . 48 GLN HE21 1 1
15 42680 2 1 48 GLN HE22 H 165.044 9.630 -13.382 1.00 . B B . 48 GLN HE22 1 1
15 42681 2 1 48 GLN HG2 H 166.478 8.894 -10.163 1.00 . B B . 48 GLN HG2 1 1
15 42682 2 1 48 GLN HG3 H 164.936 8.060 -9.976 1.00 . B B . 48 GLN HG3 1 1
15 42683 2 1 48 GLN N N 164.795 8.007 -7.417 1.00 . B B . 48 GLN N 1 1
15 42684 2 1 48 GLN NE2 N 165.361 9.227 -12.546 1.00 . B B . 48 GLN NE2 1 1
15 42685 2 1 48 GLN O O 164.847 9.818 -5.387 1.00 . B B . 48 GLN O 1 1
15 42686 2 1 48 GLN OE1 O 164.075 10.565 -11.367 1.00 . B B . 48 GLN OE1 1 1
15 42687 2 1 49 LYS C C 164.120 12.594 -5.140 1.00 . B B . 49 LYS C 1 1
15 42688 2 1 49 LYS CA C 165.565 12.494 -5.616 1.00 . B B . 49 LYS CA 1 1
15 42689 2 1 49 LYS CB C 166.029 13.849 -6.156 1.00 . B B . 49 LYS CB 1 1
15 42690 2 1 49 LYS CD C 165.577 15.635 -7.846 1.00 . B B . 49 LYS CD 1 1
15 42691 2 1 49 LYS CE C 164.470 16.301 -8.665 1.00 . B B . 49 LYS CE 1 1
15 42692 2 1 49 LYS CG C 165.042 14.348 -7.215 1.00 . B B . 49 LYS CG 1 1
15 42693 2 1 49 LYS H H 166.076 11.724 -7.525 1.00 . B B . 49 LYS H 1 1
15 42694 2 1 49 LYS HA H 166.191 12.221 -4.779 1.00 . B B . 49 LYS HA 1 1
15 42695 2 1 49 LYS HB2 H 166.077 14.562 -5.344 1.00 . B B . 49 LYS HB2 1 1
15 42696 2 1 49 LYS HB3 H 167.007 13.745 -6.600 1.00 . B B . 49 LYS HB3 1 1
15 42697 2 1 49 LYS HD2 H 165.904 16.308 -7.066 1.00 . B B . 49 LYS HD2 1 1
15 42698 2 1 49 LYS HD3 H 166.410 15.401 -8.492 1.00 . B B . 49 LYS HD3 1 1
15 42699 2 1 49 LYS HE2 H 164.909 16.991 -9.369 1.00 . B B . 49 LYS HE2 1 1
15 42700 2 1 49 LYS HE3 H 163.915 15.545 -9.201 1.00 . B B . 49 LYS HE3 1 1
15 42701 2 1 49 LYS HG2 H 164.924 13.593 -7.980 1.00 . B B . 49 LYS HG2 1 1
15 42702 2 1 49 LYS HG3 H 164.087 14.547 -6.754 1.00 . B B . 49 LYS HG3 1 1
15 42703 2 1 49 LYS HZ1 H 163.896 18.009 -7.623 1.00 . B B . 49 LYS HZ1 1 1
15 42704 2 1 49 LYS HZ2 H 163.518 16.554 -6.831 1.00 . B B . 49 LYS HZ2 1 1
15 42705 2 1 49 LYS HZ3 H 162.598 17.062 -8.166 1.00 . B B . 49 LYS HZ3 1 1
15 42706 2 1 49 LYS N N 165.695 11.475 -6.657 1.00 . B B . 49 LYS N 1 1
15 42707 2 1 49 LYS NZ N 163.551 17.037 -7.752 1.00 . B B . 49 LYS NZ 1 1
15 42708 2 1 49 LYS O O 163.853 13.015 -4.011 1.00 . B B . 49 LYS O 1 1
15 42709 2 1 50 ASP C C 161.568 11.521 -4.316 1.00 . B B . 50 ASP C 1 1
15 42710 2 1 50 ASP CA C 161.779 12.218 -5.654 1.00 . B B . 50 ASP CA 1 1
15 42711 2 1 50 ASP CB C 160.956 11.517 -6.737 1.00 . B B . 50 ASP CB 1 1
15 42712 2 1 50 ASP CG C 160.989 12.331 -8.026 1.00 . B B . 50 ASP CG 1 1
15 42713 2 1 50 ASP H H 163.468 11.848 -6.874 1.00 . B B . 50 ASP H 1 1
15 42714 2 1 50 ASP HA H 161.456 13.245 -5.573 1.00 . B B . 50 ASP HA 1 1
15 42715 2 1 50 ASP HB2 H 161.370 10.536 -6.922 1.00 . B B . 50 ASP HB2 1 1
15 42716 2 1 50 ASP HB3 H 159.934 11.418 -6.404 1.00 . B B . 50 ASP HB3 1 1
15 42717 2 1 50 ASP N N 163.194 12.186 -5.997 1.00 . B B . 50 ASP N 1 1
15 42718 2 1 50 ASP O O 160.689 11.891 -3.538 1.00 . B B . 50 ASP O 1 1
15 42719 2 1 50 ASP OD1 O 161.441 13.464 -7.977 1.00 . B B . 50 ASP OD1 1 1
15 42720 2 1 50 ASP OD2 O 160.563 11.810 -9.044 1.00 . B B . 50 ASP OD2 1 1
15 42721 2 1 51 VAL C C 162.273 10.670 -1.610 1.00 . B B . 51 VAL C 1 1
15 42722 2 1 51 VAL CA C 162.305 9.748 -2.823 1.00 . B B . 51 VAL CA 1 1
15 42723 2 1 51 VAL CB C 163.533 8.840 -2.719 1.00 . B B . 51 VAL CB 1 1
15 42724 2 1 51 VAL CG1 C 163.638 8.263 -1.308 1.00 . B B . 51 VAL CG1 1 1
15 42725 2 1 51 VAL CG2 C 163.402 7.697 -3.723 1.00 . B B . 51 VAL CG2 1 1
15 42726 2 1 51 VAL H H 163.068 10.269 -4.726 1.00 . B B . 51 VAL H 1 1
15 42727 2 1 51 VAL HA H 161.416 9.139 -2.835 1.00 . B B . 51 VAL HA 1 1
15 42728 2 1 51 VAL HB H 164.422 9.412 -2.939 1.00 . B B . 51 VAL HB 1 1
15 42729 2 1 51 VAL HG11 H 164.374 7.473 -1.295 1.00 . B B . 51 VAL HG11 1 1
15 42730 2 1 51 VAL HG12 H 162.681 7.869 -1.009 1.00 . B B . 51 VAL HG12 1 1
15 42731 2 1 51 VAL HG13 H 163.938 9.046 -0.622 1.00 . B B . 51 VAL HG13 1 1
15 42732 2 1 51 VAL HG21 H 163.452 8.093 -4.726 1.00 . B B . 51 VAL HG21 1 1
15 42733 2 1 51 VAL HG22 H 162.455 7.198 -3.579 1.00 . B B . 51 VAL HG22 1 1
15 42734 2 1 51 VAL HG23 H 164.207 6.993 -3.573 1.00 . B B . 51 VAL HG23 1 1
15 42735 2 1 51 VAL N N 162.389 10.511 -4.063 1.00 . B B . 51 VAL N 1 1
15 42736 2 1 51 VAL O O 161.535 10.424 -0.658 1.00 . B B . 51 VAL O 1 1
15 42737 2 1 52 ASP C C 161.726 13.215 -0.226 1.00 . B B . 52 ASP C 1 1
15 42738 2 1 52 ASP CA C 163.120 12.664 -0.530 1.00 . B B . 52 ASP CA 1 1
15 42739 2 1 52 ASP CB C 164.070 13.808 -0.867 1.00 . B B . 52 ASP CB 1 1
15 42740 2 1 52 ASP CG C 165.505 13.293 -0.925 1.00 . B B . 52 ASP CG 1 1
15 42741 2 1 52 ASP H H 163.644 11.876 -2.428 1.00 . B B . 52 ASP H 1 1
15 42742 2 1 52 ASP HA H 163.490 12.150 0.345 1.00 . B B . 52 ASP HA 1 1
15 42743 2 1 52 ASP HB2 H 163.800 14.219 -1.827 1.00 . B B . 52 ASP HB2 1 1
15 42744 2 1 52 ASP HB3 H 163.995 14.571 -0.111 1.00 . B B . 52 ASP HB3 1 1
15 42745 2 1 52 ASP N N 163.073 11.724 -1.643 1.00 . B B . 52 ASP N 1 1
15 42746 2 1 52 ASP O O 161.372 13.446 0.935 1.00 . B B . 52 ASP O 1 1
15 42747 2 1 52 ASP OD1 O 165.728 12.172 -0.502 1.00 . B B . 52 ASP OD1 1 1
15 42748 2 1 52 ASP OD2 O 166.358 14.029 -1.393 1.00 . B B . 52 ASP OD2 1 1
15 42749 2 1 53 ALA C C 158.787 13.041 -0.176 1.00 . B B . 53 ALA C 1 1
15 42750 2 1 53 ALA CA C 159.580 13.928 -1.121 1.00 . B B . 53 ALA CA 1 1
15 42751 2 1 53 ALA CB C 158.881 13.987 -2.481 1.00 . B B . 53 ALA CB 1 1
15 42752 2 1 53 ALA H H 161.264 13.190 -2.176 1.00 . B B . 53 ALA H 1 1
15 42753 2 1 53 ALA HA H 159.631 14.923 -0.709 1.00 . B B . 53 ALA HA 1 1
15 42754 2 1 53 ALA HB1 H 159.552 14.413 -3.212 1.00 . B B . 53 ALA HB1 1 1
15 42755 2 1 53 ALA HB2 H 157.995 14.599 -2.404 1.00 . B B . 53 ALA HB2 1 1
15 42756 2 1 53 ALA HB3 H 158.604 12.988 -2.787 1.00 . B B . 53 ALA HB3 1 1
15 42757 2 1 53 ALA N N 160.934 13.407 -1.275 1.00 . B B . 53 ALA N 1 1
15 42758 2 1 53 ALA O O 157.840 13.491 0.485 1.00 . B B . 53 ALA O 1 1
15 42759 2 1 54 VAL C C 158.404 11.403 2.165 1.00 . B B . 54 VAL C 1 1
15 42760 2 1 54 VAL CA C 158.493 10.837 0.750 1.00 . B B . 54 VAL CA 1 1
15 42761 2 1 54 VAL CB C 159.262 9.514 0.789 1.00 . B B . 54 VAL CB 1 1
15 42762 2 1 54 VAL CG1 C 160.508 9.668 1.672 1.00 . B B . 54 VAL CG1 1 1
15 42763 2 1 54 VAL CG2 C 158.361 8.417 1.368 1.00 . B B . 54 VAL CG2 1 1
15 42764 2 1 54 VAL H H 159.931 11.473 -0.660 1.00 . B B . 54 VAL H 1 1
15 42765 2 1 54 VAL HA H 157.504 10.654 0.366 1.00 . B B . 54 VAL HA 1 1
15 42766 2 1 54 VAL HB H 159.564 9.242 -0.213 1.00 . B B . 54 VAL HB 1 1
15 42767 2 1 54 VAL HG11 H 161.233 8.919 1.407 1.00 . B B . 54 VAL HG11 1 1
15 42768 2 1 54 VAL HG12 H 160.231 9.550 2.709 1.00 . B B . 54 VAL HG12 1 1
15 42769 2 1 54 VAL HG13 H 160.936 10.646 1.524 1.00 . B B . 54 VAL HG13 1 1
15 42770 2 1 54 VAL HG21 H 157.713 8.843 2.120 1.00 . B B . 54 VAL HG21 1 1
15 42771 2 1 54 VAL HG22 H 158.971 7.647 1.815 1.00 . B B . 54 VAL HG22 1 1
15 42772 2 1 54 VAL HG23 H 157.763 7.989 0.578 1.00 . B B . 54 VAL HG23 1 1
15 42773 2 1 54 VAL N N 159.176 11.776 -0.115 1.00 . B B . 54 VAL N 1 1
15 42774 2 1 54 VAL O O 157.409 11.203 2.860 1.00 . B B . 54 VAL O 1 1
15 42775 2 1 55 ASP C C 158.355 13.756 4.069 1.00 . B B . 55 ASP C 1 1
15 42776 2 1 55 ASP CA C 159.430 12.673 3.938 1.00 . B B . 55 ASP CA 1 1
15 42777 2 1 55 ASP CB C 160.799 13.271 4.268 1.00 . B B . 55 ASP CB 1 1
15 42778 2 1 55 ASP CG C 160.850 13.676 5.738 1.00 . B B . 55 ASP CG 1 1
15 42779 2 1 55 ASP H H 160.231 12.247 2.017 1.00 . B B . 55 ASP H 1 1
15 42780 2 1 55 ASP HA H 159.219 11.880 4.648 1.00 . B B . 55 ASP HA 1 1
15 42781 2 1 55 ASP HB2 H 161.567 12.538 4.071 1.00 . B B . 55 ASP HB2 1 1
15 42782 2 1 55 ASP HB3 H 160.967 14.142 3.652 1.00 . B B . 55 ASP HB3 1 1
15 42783 2 1 55 ASP N N 159.450 12.103 2.601 1.00 . B B . 55 ASP N 1 1
15 42784 2 1 55 ASP O O 157.618 13.796 5.054 1.00 . B B . 55 ASP O 1 1
15 42785 2 1 55 ASP OD1 O 159.898 13.391 6.444 1.00 . B B . 55 ASP OD1 1 1
15 42786 2 1 55 ASP OD2 O 161.843 14.265 6.135 1.00 . B B . 55 ASP OD2 1 1
15 42787 2 1 56 LYS C C 155.862 15.230 3.067 1.00 . B B . 56 LYS C 1 1
15 42788 2 1 56 LYS CA C 157.302 15.733 3.094 1.00 . B B . 56 LYS CA 1 1
15 42789 2 1 56 LYS CB C 157.533 16.688 1.918 1.00 . B B . 56 LYS CB 1 1
15 42790 2 1 56 LYS CD C 159.035 18.510 1.065 1.00 . B B . 56 LYS CD 1 1
15 42791 2 1 56 LYS CE C 159.039 17.972 -0.366 1.00 . B B . 56 LYS CE 1 1
15 42792 2 1 56 LYS CG C 158.906 17.352 2.063 1.00 . B B . 56 LYS CG 1 1
15 42793 2 1 56 LYS H H 158.901 14.571 2.313 1.00 . B B . 56 LYS H 1 1
15 42794 2 1 56 LYS HA H 157.445 16.291 4.007 1.00 . B B . 56 LYS HA 1 1
15 42795 2 1 56 LYS HB2 H 157.496 16.130 0.994 1.00 . B B . 56 LYS HB2 1 1
15 42796 2 1 56 LYS HB3 H 156.766 17.446 1.912 1.00 . B B . 56 LYS HB3 1 1
15 42797 2 1 56 LYS HD2 H 158.202 19.185 1.192 1.00 . B B . 56 LYS HD2 1 1
15 42798 2 1 56 LYS HD3 H 159.957 19.040 1.250 1.00 . B B . 56 LYS HD3 1 1
15 42799 2 1 56 LYS HE2 H 159.747 17.164 -0.444 1.00 . B B . 56 LYS HE2 1 1
15 42800 2 1 56 LYS HE3 H 158.053 17.616 -0.624 1.00 . B B . 56 LYS HE3 1 1
15 42801 2 1 56 LYS HG2 H 159.016 17.731 3.069 1.00 . B B . 56 LYS HG2 1 1
15 42802 2 1 56 LYS HG3 H 159.679 16.625 1.868 1.00 . B B . 56 LYS HG3 1 1
15 42803 2 1 56 LYS HZ1 H 159.899 18.655 -2.137 1.00 . B B . 56 LYS HZ1 1 1
15 42804 2 1 56 LYS HZ2 H 160.085 19.715 -0.822 1.00 . B B . 56 LYS HZ2 1 1
15 42805 2 1 56 LYS HZ3 H 158.583 19.584 -1.605 1.00 . B B . 56 LYS HZ3 1 1
15 42806 2 1 56 LYS N N 158.282 14.644 3.069 1.00 . B B . 56 LYS N 1 1
15 42807 2 1 56 LYS NZ N 159.431 19.063 -1.303 1.00 . B B . 56 LYS NZ 1 1
15 42808 2 1 56 LYS O O 155.003 15.760 3.772 1.00 . B B . 56 LYS O 1 1
15 42809 2 1 57 VAL C C 153.889 12.882 3.424 1.00 . B B . 57 VAL C 1 1
15 42810 2 1 57 VAL CA C 154.239 13.668 2.167 1.00 . B B . 57 VAL CA 1 1
15 42811 2 1 57 VAL CB C 154.074 12.784 0.929 1.00 . B B . 57 VAL CB 1 1
15 42812 2 1 57 VAL CG1 C 154.428 13.586 -0.326 1.00 . B B . 57 VAL CG1 1 1
15 42813 2 1 57 VAL CG2 C 155.004 11.585 1.039 1.00 . B B . 57 VAL CG2 1 1
15 42814 2 1 57 VAL H H 156.320 13.823 1.706 1.00 . B B . 57 VAL H 1 1
15 42815 2 1 57 VAL HA H 153.548 14.497 2.086 1.00 . B B . 57 VAL HA 1 1
15 42816 2 1 57 VAL HB H 153.051 12.445 0.863 1.00 . B B . 57 VAL HB 1 1
15 42817 2 1 57 VAL HG11 H 153.738 14.409 -0.433 1.00 . B B . 57 VAL HG11 1 1
15 42818 2 1 57 VAL HG12 H 154.361 12.945 -1.193 1.00 . B B . 57 VAL HG12 1 1
15 42819 2 1 57 VAL HG13 H 155.433 13.968 -0.238 1.00 . B B . 57 VAL HG13 1 1
15 42820 2 1 57 VAL HG21 H 155.059 11.080 0.087 1.00 . B B . 57 VAL HG21 1 1
15 42821 2 1 57 VAL HG22 H 154.630 10.905 1.790 1.00 . B B . 57 VAL HG22 1 1
15 42822 2 1 57 VAL HG23 H 155.980 11.930 1.321 1.00 . B B . 57 VAL HG23 1 1
15 42823 2 1 57 VAL N N 155.597 14.211 2.255 1.00 . B B . 57 VAL N 1 1
15 42824 2 1 57 VAL O O 152.724 12.797 3.810 1.00 . B B . 57 VAL O 1 1
15 42825 2 1 58 MET C C 153.937 12.325 6.308 1.00 . B B . 58 MET C 1 1
15 42826 2 1 58 MET CA C 154.683 11.510 5.260 1.00 . B B . 58 MET CA 1 1
15 42827 2 1 58 MET CB C 156.038 11.093 5.839 1.00 . B B . 58 MET CB 1 1
15 42828 2 1 58 MET CE C 156.846 8.886 9.219 1.00 . B B . 58 MET CE 1 1
15 42829 2 1 58 MET CG C 155.837 10.215 7.078 1.00 . B B . 58 MET CG 1 1
15 42830 2 1 58 MET H H 155.812 12.391 3.697 1.00 . B B . 58 MET H 1 1
15 42831 2 1 58 MET HA H 154.115 10.626 5.017 1.00 . B B . 58 MET HA 1 1
15 42832 2 1 58 MET HB2 H 156.590 10.539 5.094 1.00 . B B . 58 MET HB2 1 1
15 42833 2 1 58 MET HB3 H 156.595 11.975 6.116 1.00 . B B . 58 MET HB3 1 1
15 42834 2 1 58 MET HE1 H 155.893 8.453 8.954 1.00 . B B . 58 MET HE1 1 1
15 42835 2 1 58 MET HE2 H 156.729 9.495 10.101 1.00 . B B . 58 MET HE2 1 1
15 42836 2 1 58 MET HE3 H 157.563 8.101 9.419 1.00 . B B . 58 MET HE3 1 1
15 42837 2 1 58 MET HG2 H 155.190 10.717 7.781 1.00 . B B . 58 MET HG2 1 1
15 42838 2 1 58 MET HG3 H 155.393 9.275 6.785 1.00 . B B . 58 MET HG3 1 1
15 42839 2 1 58 MET N N 154.904 12.298 4.053 1.00 . B B . 58 MET N 1 1
15 42840 2 1 58 MET O O 153.050 11.809 6.994 1.00 . B B . 58 MET O 1 1
15 42841 2 1 58 MET SD S 157.443 9.907 7.850 1.00 . B B . 58 MET SD 1 1
15 42842 2 1 59 LYS C C 152.138 14.532 7.107 1.00 . B B . 59 LYS C 1 1
15 42843 2 1 59 LYS CA C 153.629 14.451 7.401 1.00 . B B . 59 LYS CA 1 1
15 42844 2 1 59 LYS CB C 154.237 15.854 7.364 1.00 . B B . 59 LYS CB 1 1
15 42845 2 1 59 LYS CD C 156.278 17.202 7.878 1.00 . B B . 59 LYS CD 1 1
15 42846 2 1 59 LYS CE C 157.772 17.129 8.197 1.00 . B B . 59 LYS CE 1 1
15 42847 2 1 59 LYS CG C 155.702 15.788 7.802 1.00 . B B . 59 LYS CG 1 1
15 42848 2 1 59 LYS H H 154.998 13.965 5.858 1.00 . B B . 59 LYS H 1 1
15 42849 2 1 59 LYS HA H 153.771 14.034 8.387 1.00 . B B . 59 LYS HA 1 1
15 42850 2 1 59 LYS HB2 H 154.178 16.246 6.359 1.00 . B B . 59 LYS HB2 1 1
15 42851 2 1 59 LYS HB3 H 153.692 16.500 8.035 1.00 . B B . 59 LYS HB3 1 1
15 42852 2 1 59 LYS HD2 H 156.135 17.700 6.929 1.00 . B B . 59 LYS HD2 1 1
15 42853 2 1 59 LYS HD3 H 155.773 17.756 8.655 1.00 . B B . 59 LYS HD3 1 1
15 42854 2 1 59 LYS HE2 H 157.906 16.908 9.246 1.00 . B B . 59 LYS HE2 1 1
15 42855 2 1 59 LYS HE3 H 158.229 16.351 7.604 1.00 . B B . 59 LYS HE3 1 1
15 42856 2 1 59 LYS HG2 H 155.765 15.319 8.774 1.00 . B B . 59 LYS HG2 1 1
15 42857 2 1 59 LYS HG3 H 156.266 15.209 7.086 1.00 . B B . 59 LYS HG3 1 1
15 42858 2 1 59 LYS HZ1 H 159.438 18.368 8.036 1.00 . B B . 59 LYS HZ1 1 1
15 42859 2 1 59 LYS HZ2 H 158.015 19.175 8.495 1.00 . B B . 59 LYS HZ2 1 1
15 42860 2 1 59 LYS HZ3 H 158.232 18.679 6.884 1.00 . B B . 59 LYS HZ3 1 1
15 42861 2 1 59 LYS N N 154.290 13.598 6.429 1.00 . B B . 59 LYS N 1 1
15 42862 2 1 59 LYS NZ N 158.413 18.436 7.878 1.00 . B B . 59 LYS NZ 1 1
15 42863 2 1 59 LYS O O 151.314 14.532 8.023 1.00 . B B . 59 LYS O 1 1
15 42864 2 1 60 GLU C C 149.635 13.418 5.802 1.00 . B B . 60 GLU C 1 1
15 42865 2 1 60 GLU CA C 150.396 14.688 5.433 1.00 . B B . 60 GLU CA 1 1
15 42866 2 1 60 GLU CB C 150.298 14.920 3.924 1.00 . B B . 60 GLU CB 1 1
15 42867 2 1 60 GLU CD C 148.720 15.282 2.018 1.00 . B B . 60 GLU CD 1 1
15 42868 2 1 60 GLU CG C 148.839 15.148 3.532 1.00 . B B . 60 GLU CG 1 1
15 42869 2 1 60 GLU H H 152.492 14.602 5.134 1.00 . B B . 60 GLU H 1 1
15 42870 2 1 60 GLU HA H 149.942 15.525 5.939 1.00 . B B . 60 GLU HA 1 1
15 42871 2 1 60 GLU HB2 H 150.885 15.787 3.655 1.00 . B B . 60 GLU HB2 1 1
15 42872 2 1 60 GLU HB3 H 150.677 14.054 3.402 1.00 . B B . 60 GLU HB3 1 1
15 42873 2 1 60 GLU HG2 H 148.243 14.312 3.866 1.00 . B B . 60 GLU HG2 1 1
15 42874 2 1 60 GLU HG3 H 148.481 16.053 4.000 1.00 . B B . 60 GLU HG3 1 1
15 42875 2 1 60 GLU N N 151.795 14.604 5.823 1.00 . B B . 60 GLU N 1 1
15 42876 2 1 60 GLU O O 148.506 13.484 6.290 1.00 . B B . 60 GLU O 1 1
15 42877 2 1 60 GLU OE1 O 149.736 15.169 1.352 1.00 . B B . 60 GLU OE1 1 1
15 42878 2 1 60 GLU OE2 O 147.615 15.495 1.547 1.00 . B B . 60 GLU OE2 1 1
15 42879 2 1 61 LEU C C 149.437 10.829 7.402 1.00 . B B . 61 LEU C 1 1
15 42880 2 1 61 LEU CA C 149.601 10.994 5.899 1.00 . B B . 61 LEU CA 1 1
15 42881 2 1 61 LEU CB C 150.410 9.816 5.346 1.00 . B B . 61 LEU CB 1 1
15 42882 2 1 61 LEU CD1 C 151.277 8.706 3.286 1.00 . B B . 61 LEU CD1 1 1
15 42883 2 1 61 LEU CD2 C 149.159 10.025 3.184 1.00 . B B . 61 LEU CD2 1 1
15 42884 2 1 61 LEU CG C 150.548 9.937 3.826 1.00 . B B . 61 LEU CG 1 1
15 42885 2 1 61 LEU H H 151.153 12.256 5.185 1.00 . B B . 61 LEU H 1 1
15 42886 2 1 61 LEU HA H 148.622 10.984 5.446 1.00 . B B . 61 LEU HA 1 1
15 42887 2 1 61 LEU HB2 H 151.392 9.815 5.797 1.00 . B B . 61 LEU HB2 1 1
15 42888 2 1 61 LEU HB3 H 149.906 8.892 5.587 1.00 . B B . 61 LEU HB3 1 1
15 42889 2 1 61 LEU HD11 H 150.956 7.831 3.829 1.00 . B B . 61 LEU HD11 1 1
15 42890 2 1 61 LEU HD12 H 152.342 8.836 3.410 1.00 . B B . 61 LEU HD12 1 1
15 42891 2 1 61 LEU HD13 H 151.048 8.584 2.237 1.00 . B B . 61 LEU HD13 1 1
15 42892 2 1 61 LEU HD21 H 148.461 9.431 3.754 1.00 . B B . 61 LEU HD21 1 1
15 42893 2 1 61 LEU HD22 H 149.206 9.654 2.170 1.00 . B B . 61 LEU HD22 1 1
15 42894 2 1 61 LEU HD23 H 148.833 11.054 3.174 1.00 . B B . 61 LEU HD23 1 1
15 42895 2 1 61 LEU HG H 151.113 10.823 3.588 1.00 . B B . 61 LEU HG 1 1
15 42896 2 1 61 LEU N N 150.253 12.259 5.572 1.00 . B B . 61 LEU N 1 1
15 42897 2 1 61 LEU O O 148.418 10.322 7.870 1.00 . B B . 61 LEU O 1 1
15 42898 2 1 62 ASP C C 149.777 12.368 10.251 1.00 . B B . 62 ASP C 1 1
15 42899 2 1 62 ASP CA C 150.381 11.128 9.608 1.00 . B B . 62 ASP CA 1 1
15 42900 2 1 62 ASP CB C 151.781 10.894 10.170 1.00 . B B . 62 ASP CB 1 1
15 42901 2 1 62 ASP CG C 151.698 10.636 11.668 1.00 . B B . 62 ASP CG 1 1
15 42902 2 1 62 ASP H H 151.242 11.645 7.737 1.00 . B B . 62 ASP H 1 1
15 42903 2 1 62 ASP HA H 149.767 10.276 9.856 1.00 . B B . 62 ASP HA 1 1
15 42904 2 1 62 ASP HB2 H 152.225 10.038 9.682 1.00 . B B . 62 ASP HB2 1 1
15 42905 2 1 62 ASP HB3 H 152.391 11.766 9.990 1.00 . B B . 62 ASP HB3 1 1
15 42906 2 1 62 ASP N N 150.446 11.253 8.158 1.00 . B B . 62 ASP N 1 1
15 42907 2 1 62 ASP O O 150.405 13.425 10.290 1.00 . B B . 62 ASP O 1 1
15 42908 2 1 62 ASP OD1 O 150.593 10.623 12.187 1.00 . B B . 62 ASP OD1 1 1
15 42909 2 1 62 ASP OD2 O 152.737 10.463 12.275 1.00 . B B . 62 ASP OD2 1 1
15 42910 2 1 63 GLU C C 148.688 13.699 12.732 1.00 . B B . 63 GLU C 1 1
15 42911 2 1 63 GLU CA C 147.922 13.332 11.465 1.00 . B B . 63 GLU CA 1 1
15 42912 2 1 63 GLU CB C 146.484 12.956 11.825 1.00 . B B . 63 GLU CB 1 1
15 42913 2 1 63 GLU CD C 144.224 12.425 10.891 1.00 . B B . 63 GLU CD 1 1
15 42914 2 1 63 GLU CG C 145.677 12.736 10.545 1.00 . B B . 63 GLU CG 1 1
15 42915 2 1 63 GLU H H 148.131 11.350 10.752 1.00 . B B . 63 GLU H 1 1
15 42916 2 1 63 GLU HA H 147.905 14.186 10.805 1.00 . B B . 63 GLU HA 1 1
15 42917 2 1 63 GLU HB2 H 146.486 12.047 12.411 1.00 . B B . 63 GLU HB2 1 1
15 42918 2 1 63 GLU HB3 H 146.036 13.753 12.398 1.00 . B B . 63 GLU HB3 1 1
15 42919 2 1 63 GLU HG2 H 145.717 13.629 9.938 1.00 . B B . 63 GLU HG2 1 1
15 42920 2 1 63 GLU HG3 H 146.096 11.908 9.993 1.00 . B B . 63 GLU HG3 1 1
15 42921 2 1 63 GLU N N 148.574 12.223 10.787 1.00 . B B . 63 GLU N 1 1
15 42922 2 1 63 GLU O O 148.724 14.858 13.142 1.00 . B B . 63 GLU O 1 1
15 42923 2 1 63 GLU OE1 O 143.945 12.228 12.063 1.00 . B B . 63 GLU OE1 1 1
15 42924 2 1 63 GLU OE2 O 143.413 12.388 9.981 1.00 . B B . 63 GLU OE2 1 1
15 42925 2 1 64 ASN C C 151.136 13.886 14.460 1.00 . B B . 64 ASN C 1 1
15 42926 2 1 64 ASN CA C 150.010 12.870 14.610 1.00 . B B . 64 ASN CA 1 1
15 42927 2 1 64 ASN CB C 150.646 11.542 15.027 1.00 . B B . 64 ASN CB 1 1
15 42928 2 1 64 ASN CG C 149.593 10.452 15.165 1.00 . B B . 64 ASN CG 1 1
15 42929 2 1 64 ASN H H 149.184 11.777 12.995 1.00 . B B . 64 ASN H 1 1
15 42930 2 1 64 ASN HA H 149.333 13.193 15.384 1.00 . B B . 64 ASN HA 1 1
15 42931 2 1 64 ASN HB2 H 151.368 11.244 14.282 1.00 . B B . 64 ASN HB2 1 1
15 42932 2 1 64 ASN HB3 H 151.148 11.672 15.975 1.00 . B B . 64 ASN HB3 1 1
15 42933 2 1 64 ASN HD21 H 148.313 11.599 16.158 1.00 . B B . 64 ASN HD21 1 1
15 42934 2 1 64 ASN HD22 H 147.792 10.008 15.874 1.00 . B B . 64 ASN HD22 1 1
15 42935 2 1 64 ASN N N 149.272 12.681 13.364 1.00 . B B . 64 ASN N 1 1
15 42936 2 1 64 ASN ND2 N 148.473 10.707 15.783 1.00 . B B . 64 ASN ND2 1 1
15 42937 2 1 64 ASN O O 151.410 14.662 15.375 1.00 . B B . 64 ASN O 1 1
15 42938 2 1 64 ASN OD1 O 149.802 9.332 14.690 1.00 . B B . 64 ASN OD1 1 1
15 42939 2 1 65 GLY C C 154.119 14.244 13.926 1.00 . B B . 65 GLY C 1 1
15 42940 2 1 65 GLY CA C 152.943 14.738 13.092 1.00 . B B . 65 GLY CA 1 1
15 42941 2 1 65 GLY H H 151.574 13.185 12.638 1.00 . B B . 65 GLY H 1 1
15 42942 2 1 65 GLY HA2 H 153.206 14.730 12.043 1.00 . B B . 65 GLY HA2 1 1
15 42943 2 1 65 GLY HA3 H 152.683 15.740 13.397 1.00 . B B . 65 GLY HA3 1 1
15 42944 2 1 65 GLY N N 151.816 13.845 13.321 1.00 . B B . 65 GLY N 1 1
15 42945 2 1 65 GLY O O 155.175 14.873 13.994 1.00 . B B . 65 GLY O 1 1
15 42946 2 1 66 ASP C C 156.135 12.023 14.679 1.00 . B B . 66 ASP C 1 1
15 42947 2 1 66 ASP CA C 154.879 12.465 15.434 1.00 . B B . 66 ASP CA 1 1
15 42948 2 1 66 ASP CB C 154.227 11.270 16.148 1.00 . B B . 66 ASP CB 1 1
15 42949 2 1 66 ASP CG C 153.782 10.209 15.138 1.00 . B B . 66 ASP CG 1 1
15 42950 2 1 66 ASP H H 153.015 12.673 14.467 1.00 . B B . 66 ASP H 1 1
15 42951 2 1 66 ASP HA H 155.176 13.179 16.187 1.00 . B B . 66 ASP HA 1 1
15 42952 2 1 66 ASP HB2 H 154.941 10.832 16.830 1.00 . B B . 66 ASP HB2 1 1
15 42953 2 1 66 ASP HB3 H 153.368 11.615 16.704 1.00 . B B . 66 ASP HB3 1 1
15 42954 2 1 66 ASP N N 153.890 13.101 14.570 1.00 . B B . 66 ASP N 1 1
15 42955 2 1 66 ASP O O 157.232 12.029 15.237 1.00 . B B . 66 ASP O 1 1
15 42956 2 1 66 ASP OD1 O 154.197 10.287 14.001 1.00 . B B . 66 ASP OD1 1 1
15 42957 2 1 66 ASP OD2 O 153.014 9.338 15.518 1.00 . B B . 66 ASP OD2 1 1
15 42958 2 1 67 GLY C C 157.186 9.626 12.719 1.00 . B B . 67 GLY C 1 1
15 42959 2 1 67 GLY CA C 157.099 11.145 12.635 1.00 . B B . 67 GLY CA 1 1
15 42960 2 1 67 GLY H H 155.071 11.612 13.038 1.00 . B B . 67 GLY H 1 1
15 42961 2 1 67 GLY HA2 H 156.963 11.444 11.605 1.00 . B B . 67 GLY HA2 1 1
15 42962 2 1 67 GLY HA3 H 158.013 11.575 13.016 1.00 . B B . 67 GLY HA3 1 1
15 42963 2 1 67 GLY N N 155.970 11.616 13.429 1.00 . B B . 67 GLY N 1 1
15 42964 2 1 67 GLY O O 158.056 8.999 12.113 1.00 . B B . 67 GLY O 1 1
15 42965 2 1 68 GLU C C 155.055 7.053 12.777 1.00 . B B . 68 GLU C 1 1
15 42966 2 1 68 GLU CA C 156.181 7.603 13.645 1.00 . B B . 68 GLU CA 1 1
15 42967 2 1 68 GLU CB C 155.918 7.259 15.112 1.00 . B B . 68 GLU CB 1 1
15 42968 2 1 68 GLU CD C 155.626 5.381 16.740 1.00 . B B . 68 GLU CD 1 1
15 42969 2 1 68 GLU CG C 155.985 5.743 15.303 1.00 . B B . 68 GLU CG 1 1
15 42970 2 1 68 GLU H H 155.590 9.611 13.913 1.00 . B B . 68 GLU H 1 1
15 42971 2 1 68 GLU HA H 157.115 7.158 13.338 1.00 . B B . 68 GLU HA 1 1
15 42972 2 1 68 GLU HB2 H 156.666 7.734 15.732 1.00 . B B . 68 GLU HB2 1 1
15 42973 2 1 68 GLU HB3 H 154.938 7.613 15.396 1.00 . B B . 68 GLU HB3 1 1
15 42974 2 1 68 GLU HG2 H 155.287 5.266 14.628 1.00 . B B . 68 GLU HG2 1 1
15 42975 2 1 68 GLU HG3 H 156.985 5.398 15.087 1.00 . B B . 68 GLU HG3 1 1
15 42976 2 1 68 GLU N N 156.255 9.048 13.471 1.00 . B B . 68 GLU N 1 1
15 42977 2 1 68 GLU O O 154.022 7.710 12.603 1.00 . B B . 68 GLU O 1 1
15 42978 2 1 68 GLU OE1 O 155.326 6.286 17.501 1.00 . B B . 68 GLU OE1 1 1
15 42979 2 1 68 GLU OE2 O 155.657 4.204 17.059 1.00 . B B . 68 GLU OE2 1 1
15 42980 2 1 69 VAL C C 153.458 4.174 12.024 1.00 . B B . 69 VAL C 1 1
15 42981 2 1 69 VAL CA C 154.244 5.281 11.336 1.00 . B B . 69 VAL CA 1 1
15 42982 2 1 69 VAL CB C 154.912 4.709 10.084 1.00 . B B . 69 VAL CB 1 1
15 42983 2 1 69 VAL CG1 C 153.838 4.172 9.136 1.00 . B B . 69 VAL CG1 1 1
15 42984 2 1 69 VAL CG2 C 155.708 5.809 9.379 1.00 . B B . 69 VAL CG2 1 1
15 42985 2 1 69 VAL H H 156.101 5.388 12.365 1.00 . B B . 69 VAL H 1 1
15 42986 2 1 69 VAL HA H 153.559 6.052 11.031 1.00 . B B . 69 VAL HA 1 1
15 42987 2 1 69 VAL HB H 155.576 3.905 10.367 1.00 . B B . 69 VAL HB 1 1
15 42988 2 1 69 VAL HG11 H 154.294 3.890 8.198 1.00 . B B . 69 VAL HG11 1 1
15 42989 2 1 69 VAL HG12 H 153.097 4.938 8.960 1.00 . B B . 69 VAL HG12 1 1
15 42990 2 1 69 VAL HG13 H 153.364 3.308 9.579 1.00 . B B . 69 VAL HG13 1 1
15 42991 2 1 69 VAL HG21 H 156.115 6.487 10.113 1.00 . B B . 69 VAL HG21 1 1
15 42992 2 1 69 VAL HG22 H 155.059 6.352 8.707 1.00 . B B . 69 VAL HG22 1 1
15 42993 2 1 69 VAL HG23 H 156.516 5.363 8.816 1.00 . B B . 69 VAL HG23 1 1
15 42994 2 1 69 VAL N N 155.258 5.864 12.211 1.00 . B B . 69 VAL N 1 1
15 42995 2 1 69 VAL O O 154.019 3.265 12.636 1.00 . B B . 69 VAL O 1 1
15 42996 2 1 70 ASP C C 150.607 2.483 11.300 1.00 . B B . 70 ASP C 1 1
15 42997 2 1 70 ASP CA C 151.216 3.294 12.436 1.00 . B B . 70 ASP CA 1 1
15 42998 2 1 70 ASP CB C 150.109 4.001 13.221 1.00 . B B . 70 ASP CB 1 1
15 42999 2 1 70 ASP CG C 149.259 2.974 13.963 1.00 . B B . 70 ASP CG 1 1
15 43000 2 1 70 ASP H H 151.780 5.015 11.360 1.00 . B B . 70 ASP H 1 1
15 43001 2 1 70 ASP HA H 151.752 2.629 13.099 1.00 . B B . 70 ASP HA 1 1
15 43002 2 1 70 ASP HB2 H 150.553 4.681 13.933 1.00 . B B . 70 ASP HB2 1 1
15 43003 2 1 70 ASP HB3 H 149.484 4.555 12.538 1.00 . B B . 70 ASP HB3 1 1
15 43004 2 1 70 ASP N N 152.142 4.268 11.879 1.00 . B B . 70 ASP N 1 1
15 43005 2 1 70 ASP O O 150.550 2.955 10.164 1.00 . B B . 70 ASP O 1 1
15 43006 2 1 70 ASP OD1 O 149.609 1.806 13.925 1.00 . B B . 70 ASP OD1 1 1
15 43007 2 1 70 ASP OD2 O 148.269 3.371 14.556 1.00 . B B . 70 ASP OD2 1 1
15 43008 2 1 71 PHE C C 148.474 1.238 9.816 1.00 . B B . 71 PHE C 1 1
15 43009 2 1 71 PHE CA C 149.562 0.455 10.540 1.00 . B B . 71 PHE CA 1 1
15 43010 2 1 71 PHE CB C 148.969 -0.826 11.127 1.00 . B B . 71 PHE CB 1 1
15 43011 2 1 71 PHE CD1 C 149.271 -2.497 9.256 1.00 . B B . 71 PHE CD1 1 1
15 43012 2 1 71 PHE CD2 C 147.051 -1.642 9.719 1.00 . B B . 71 PHE CD2 1 1
15 43013 2 1 71 PHE CE1 C 148.749 -3.280 8.217 1.00 . B B . 71 PHE CE1 1 1
15 43014 2 1 71 PHE CE2 C 146.531 -2.424 8.683 1.00 . B B . 71 PHE CE2 1 1
15 43015 2 1 71 PHE CG C 148.420 -1.678 10.006 1.00 . B B . 71 PHE CG 1 1
15 43016 2 1 71 PHE CZ C 147.380 -3.243 7.932 1.00 . B B . 71 PHE CZ 1 1
15 43017 2 1 71 PHE H H 150.215 0.928 12.504 1.00 . B B . 71 PHE H 1 1
15 43018 2 1 71 PHE HA H 150.331 0.189 9.829 1.00 . B B . 71 PHE HA 1 1
15 43019 2 1 71 PHE HB2 H 149.737 -1.371 11.655 1.00 . B B . 71 PHE HB2 1 1
15 43020 2 1 71 PHE HB3 H 148.171 -0.574 11.810 1.00 . B B . 71 PHE HB3 1 1
15 43021 2 1 71 PHE HD1 H 150.328 -2.526 9.477 1.00 . B B . 71 PHE HD1 1 1
15 43022 2 1 71 PHE HD2 H 146.394 -1.010 10.298 1.00 . B B . 71 PHE HD2 1 1
15 43023 2 1 71 PHE HE1 H 149.400 -3.910 7.633 1.00 . B B . 71 PHE HE1 1 1
15 43024 2 1 71 PHE HE2 H 145.474 -2.397 8.464 1.00 . B B . 71 PHE HE2 1 1
15 43025 2 1 71 PHE HZ H 146.979 -3.848 7.131 1.00 . B B . 71 PHE HZ 1 1
15 43026 2 1 71 PHE N N 150.153 1.272 11.588 1.00 . B B . 71 PHE N 1 1
15 43027 2 1 71 PHE O O 148.380 1.188 8.589 1.00 . B B . 71 PHE O 1 1
15 43028 2 1 72 GLN C C 147.214 3.744 8.938 1.00 . B B . 72 GLN C 1 1
15 43029 2 1 72 GLN CA C 146.616 2.770 9.948 1.00 . B B . 72 GLN CA 1 1
15 43030 2 1 72 GLN CB C 145.843 3.549 11.011 1.00 . B B . 72 GLN CB 1 1
15 43031 2 1 72 GLN CD C 143.929 5.120 11.379 1.00 . B B . 72 GLN CD 1 1
15 43032 2 1 72 GLN CG C 144.648 4.247 10.357 1.00 . B B . 72 GLN CG 1 1
15 43033 2 1 72 GLN H H 147.787 2.000 11.540 1.00 . B B . 72 GLN H 1 1
15 43034 2 1 72 GLN HA H 145.932 2.109 9.434 1.00 . B B . 72 GLN HA 1 1
15 43035 2 1 72 GLN HB2 H 145.492 2.869 11.774 1.00 . B B . 72 GLN HB2 1 1
15 43036 2 1 72 GLN HB3 H 146.489 4.290 11.457 1.00 . B B . 72 GLN HB3 1 1
15 43037 2 1 72 GLN HE21 H 142.218 4.121 11.244 1.00 . B B . 72 GLN HE21 1 1
15 43038 2 1 72 GLN HE22 H 142.214 5.424 12.333 1.00 . B B . 72 GLN HE22 1 1
15 43039 2 1 72 GLN HG2 H 144.999 4.866 9.543 1.00 . B B . 72 GLN HG2 1 1
15 43040 2 1 72 GLN HG3 H 143.965 3.506 9.972 1.00 . B B . 72 GLN HG3 1 1
15 43041 2 1 72 GLN N N 147.666 1.977 10.568 1.00 . B B . 72 GLN N 1 1
15 43042 2 1 72 GLN NE2 N 142.683 4.867 11.677 1.00 . B B . 72 GLN NE2 1 1
15 43043 2 1 72 GLN O O 146.662 3.947 7.863 1.00 . B B . 72 GLN O 1 1
15 43044 2 1 72 GLN OE1 O 144.516 6.055 11.922 1.00 . B B . 72 GLN OE1 1 1
15 43045 2 1 73 GLU C C 149.506 4.536 7.124 1.00 . B B . 73 GLU C 1 1
15 43046 2 1 73 GLU CA C 148.988 5.279 8.361 1.00 . B B . 73 GLU CA 1 1
15 43047 2 1 73 GLU CB C 150.154 5.989 9.060 1.00 . B B . 73 GLU CB 1 1
15 43048 2 1 73 GLU CD C 150.770 7.610 10.873 1.00 . B B . 73 GLU CD 1 1
15 43049 2 1 73 GLU CG C 149.624 6.831 10.228 1.00 . B B . 73 GLU CG 1 1
15 43050 2 1 73 GLU H H 148.762 4.156 10.149 1.00 . B B . 73 GLU H 1 1
15 43051 2 1 73 GLU HA H 148.265 6.019 8.053 1.00 . B B . 73 GLU HA 1 1
15 43052 2 1 73 GLU HB2 H 150.850 5.252 9.434 1.00 . B B . 73 GLU HB2 1 1
15 43053 2 1 73 GLU HB3 H 150.657 6.632 8.355 1.00 . B B . 73 GLU HB3 1 1
15 43054 2 1 73 GLU HG2 H 148.882 7.524 9.861 1.00 . B B . 73 GLU HG2 1 1
15 43055 2 1 73 GLU HG3 H 149.176 6.181 10.964 1.00 . B B . 73 GLU HG3 1 1
15 43056 2 1 73 GLU N N 148.350 4.346 9.281 1.00 . B B . 73 GLU N 1 1
15 43057 2 1 73 GLU O O 149.441 5.040 6.000 1.00 . B B . 73 GLU O 1 1
15 43058 2 1 73 GLU OE1 O 151.893 7.436 10.436 1.00 . B B . 73 GLU OE1 1 1
15 43059 2 1 73 GLU OE2 O 150.512 8.354 11.809 1.00 . B B . 73 GLU OE2 1 1
15 43060 2 1 74 TYR C C 149.532 2.091 5.241 1.00 . B B . 74 TYR C 1 1
15 43061 2 1 74 TYR CA C 150.578 2.512 6.272 1.00 . B B . 74 TYR CA 1 1
15 43062 2 1 74 TYR CB C 151.213 1.253 6.868 1.00 . B B . 74 TYR CB 1 1
15 43063 2 1 74 TYR CD1 C 153.112 0.658 5.310 1.00 . B B . 74 TYR CD1 1 1
15 43064 2 1 74 TYR CD2 C 151.062 -0.631 5.207 1.00 . B B . 74 TYR CD2 1 1
15 43065 2 1 74 TYR CE1 C 153.658 -0.134 4.290 1.00 . B B . 74 TYR CE1 1 1
15 43066 2 1 74 TYR CE2 C 151.607 -1.422 4.189 1.00 . B B . 74 TYR CE2 1 1
15 43067 2 1 74 TYR CG C 151.812 0.409 5.768 1.00 . B B . 74 TYR CG 1 1
15 43068 2 1 74 TYR CZ C 152.906 -1.173 3.731 1.00 . B B . 74 TYR CZ 1 1
15 43069 2 1 74 TYR H H 150.062 2.992 8.273 1.00 . B B . 74 TYR H 1 1
15 43070 2 1 74 TYR HA H 151.350 3.073 5.769 1.00 . B B . 74 TYR HA 1 1
15 43071 2 1 74 TYR HB2 H 151.989 1.540 7.564 1.00 . B B . 74 TYR HB2 1 1
15 43072 2 1 74 TYR HB3 H 150.459 0.682 7.387 1.00 . B B . 74 TYR HB3 1 1
15 43073 2 1 74 TYR HD1 H 153.692 1.461 5.741 1.00 . B B . 74 TYR HD1 1 1
15 43074 2 1 74 TYR HD2 H 150.059 -0.824 5.560 1.00 . B B . 74 TYR HD2 1 1
15 43075 2 1 74 TYR HE1 H 154.661 0.055 3.935 1.00 . B B . 74 TYR HE1 1 1
15 43076 2 1 74 TYR HE2 H 151.026 -2.223 3.757 1.00 . B B . 74 TYR HE2 1 1
15 43077 2 1 74 TYR HH H 153.167 -1.585 1.885 1.00 . B B . 74 TYR HH 1 1
15 43078 2 1 74 TYR N N 150.032 3.332 7.354 1.00 . B B . 74 TYR N 1 1
15 43079 2 1 74 TYR O O 149.781 2.149 4.030 1.00 . B B . 74 TYR O 1 1
15 43080 2 1 74 TYR OH O 153.444 -1.953 2.727 1.00 . B B . 74 TYR OH 1 1
15 43081 2 1 75 VAL C C 146.912 2.301 3.859 1.00 . B B . 75 VAL C 1 1
15 43082 2 1 75 VAL CA C 147.341 1.180 4.794 1.00 . B B . 75 VAL CA 1 1
15 43083 2 1 75 VAL CB C 146.136 0.626 5.565 1.00 . B B . 75 VAL CB 1 1
15 43084 2 1 75 VAL CG1 C 145.246 1.769 6.053 1.00 . B B . 75 VAL CG1 1 1
15 43085 2 1 75 VAL CG2 C 145.334 -0.315 4.655 1.00 . B B . 75 VAL CG2 1 1
15 43086 2 1 75 VAL H H 148.224 1.586 6.683 1.00 . B B . 75 VAL H 1 1
15 43087 2 1 75 VAL HA H 147.754 0.382 4.196 1.00 . B B . 75 VAL HA 1 1
15 43088 2 1 75 VAL HB H 146.493 0.071 6.421 1.00 . B B . 75 VAL HB 1 1
15 43089 2 1 75 VAL HG11 H 144.540 2.033 5.281 1.00 . B B . 75 VAL HG11 1 1
15 43090 2 1 75 VAL HG12 H 145.854 2.621 6.286 1.00 . B B . 75 VAL HG12 1 1
15 43091 2 1 75 VAL HG13 H 144.711 1.456 6.937 1.00 . B B . 75 VAL HG13 1 1
15 43092 2 1 75 VAL HG21 H 145.499 -0.053 3.620 1.00 . B B . 75 VAL HG21 1 1
15 43093 2 1 75 VAL HG22 H 144.283 -0.229 4.881 1.00 . B B . 75 VAL HG22 1 1
15 43094 2 1 75 VAL HG23 H 145.657 -1.335 4.823 1.00 . B B . 75 VAL HG23 1 1
15 43095 2 1 75 VAL N N 148.372 1.637 5.714 1.00 . B B . 75 VAL N 1 1
15 43096 2 1 75 VAL O O 146.698 2.076 2.668 1.00 . B B . 75 VAL O 1 1
15 43097 2 1 76 VAL C C 147.631 5.076 2.703 1.00 . B B . 76 VAL C 1 1
15 43098 2 1 76 VAL CA C 146.443 4.646 3.553 1.00 . B B . 76 VAL CA 1 1
15 43099 2 1 76 VAL CB C 145.945 5.816 4.409 1.00 . B B . 76 VAL CB 1 1
15 43100 2 1 76 VAL CG1 C 144.742 5.360 5.237 1.00 . B B . 76 VAL CG1 1 1
15 43101 2 1 76 VAL CG2 C 147.051 6.282 5.358 1.00 . B B . 76 VAL CG2 1 1
15 43102 2 1 76 VAL H H 147.013 3.655 5.335 1.00 . B B . 76 VAL H 1 1
15 43103 2 1 76 VAL HA H 145.645 4.338 2.894 1.00 . B B . 76 VAL HA 1 1
15 43104 2 1 76 VAL HB H 145.650 6.633 3.767 1.00 . B B . 76 VAL HB 1 1
15 43105 2 1 76 VAL HG11 H 144.120 4.709 4.640 1.00 . B B . 76 VAL HG11 1 1
15 43106 2 1 76 VAL HG12 H 144.170 6.222 5.546 1.00 . B B . 76 VAL HG12 1 1
15 43107 2 1 76 VAL HG13 H 145.088 4.826 6.110 1.00 . B B . 76 VAL HG13 1 1
15 43108 2 1 76 VAL HG21 H 147.961 6.460 4.801 1.00 . B B . 76 VAL HG21 1 1
15 43109 2 1 76 VAL HG22 H 147.225 5.520 6.103 1.00 . B B . 76 VAL HG22 1 1
15 43110 2 1 76 VAL HG23 H 146.745 7.196 5.845 1.00 . B B . 76 VAL HG23 1 1
15 43111 2 1 76 VAL N N 146.813 3.517 4.387 1.00 . B B . 76 VAL N 1 1
15 43112 2 1 76 VAL O O 147.464 5.530 1.571 1.00 . B B . 76 VAL O 1 1
15 43113 2 1 77 LEU C C 150.180 4.513 1.249 1.00 . B B . 77 LEU C 1 1
15 43114 2 1 77 LEU CA C 150.037 5.321 2.533 1.00 . B B . 77 LEU CA 1 1
15 43115 2 1 77 LEU CB C 151.266 5.106 3.425 1.00 . B B . 77 LEU CB 1 1
15 43116 2 1 77 LEU CD1 C 153.508 6.129 3.873 1.00 . B B . 77 LEU CD1 1 1
15 43117 2 1 77 LEU CD2 C 153.200 4.724 1.836 1.00 . B B . 77 LEU CD2 1 1
15 43118 2 1 77 LEU CG C 152.516 5.729 2.778 1.00 . B B . 77 LEU CG 1 1
15 43119 2 1 77 LEU H H 148.912 4.572 4.169 1.00 . B B . 77 LEU H 1 1
15 43120 2 1 77 LEU HA H 149.969 6.368 2.282 1.00 . B B . 77 LEU HA 1 1
15 43121 2 1 77 LEU HB2 H 151.090 5.571 4.385 1.00 . B B . 77 LEU HB2 1 1
15 43122 2 1 77 LEU HB3 H 151.421 4.048 3.570 1.00 . B B . 77 LEU HB3 1 1
15 43123 2 1 77 LEU HD11 H 154.417 6.494 3.418 1.00 . B B . 77 LEU HD11 1 1
15 43124 2 1 77 LEU HD12 H 153.732 5.268 4.486 1.00 . B B . 77 LEU HD12 1 1
15 43125 2 1 77 LEU HD13 H 153.073 6.905 4.485 1.00 . B B . 77 LEU HD13 1 1
15 43126 2 1 77 LEU HD21 H 152.669 4.687 0.898 1.00 . B B . 77 LEU HD21 1 1
15 43127 2 1 77 LEU HD22 H 153.206 3.743 2.287 1.00 . B B . 77 LEU HD22 1 1
15 43128 2 1 77 LEU HD23 H 154.217 5.040 1.659 1.00 . B B . 77 LEU HD23 1 1
15 43129 2 1 77 LEU HG H 152.230 6.607 2.218 1.00 . B B . 77 LEU HG 1 1
15 43130 2 1 77 LEU N N 148.836 4.934 3.260 1.00 . B B . 77 LEU N 1 1
15 43131 2 1 77 LEU O O 150.522 5.063 0.204 1.00 . B B . 77 LEU O 1 1
15 43132 2 1 78 VAL C C 148.856 2.666 -0.845 1.00 . B B . 78 VAL C 1 1
15 43133 2 1 78 VAL CA C 149.997 2.369 0.125 1.00 . B B . 78 VAL CA 1 1
15 43134 2 1 78 VAL CB C 149.994 0.881 0.510 1.00 . B B . 78 VAL CB 1 1
15 43135 2 1 78 VAL CG1 C 151.145 0.609 1.481 1.00 . B B . 78 VAL CG1 1 1
15 43136 2 1 78 VAL CG2 C 148.671 0.508 1.189 1.00 . B B . 78 VAL CG2 1 1
15 43137 2 1 78 VAL H H 149.617 2.814 2.177 1.00 . B B . 78 VAL H 1 1
15 43138 2 1 78 VAL HA H 150.931 2.588 -0.370 1.00 . B B . 78 VAL HA 1 1
15 43139 2 1 78 VAL HB H 150.126 0.281 -0.379 1.00 . B B . 78 VAL HB 1 1
15 43140 2 1 78 VAL HG11 H 152.086 0.785 0.981 1.00 . B B . 78 VAL HG11 1 1
15 43141 2 1 78 VAL HG12 H 151.100 -0.418 1.814 1.00 . B B . 78 VAL HG12 1 1
15 43142 2 1 78 VAL HG13 H 151.061 1.268 2.333 1.00 . B B . 78 VAL HG13 1 1
15 43143 2 1 78 VAL HG21 H 148.613 -0.566 1.299 1.00 . B B . 78 VAL HG21 1 1
15 43144 2 1 78 VAL HG22 H 147.843 0.852 0.589 1.00 . B B . 78 VAL HG22 1 1
15 43145 2 1 78 VAL HG23 H 148.627 0.969 2.164 1.00 . B B . 78 VAL HG23 1 1
15 43146 2 1 78 VAL N N 149.899 3.210 1.319 1.00 . B B . 78 VAL N 1 1
15 43147 2 1 78 VAL O O 149.008 2.567 -2.071 1.00 . B B . 78 VAL O 1 1
15 43148 2 1 79 ALA C C 146.808 4.502 -2.025 1.00 . B B . 79 ALA C 1 1
15 43149 2 1 79 ALA CA C 146.541 3.323 -1.093 1.00 . B B . 79 ALA CA 1 1
15 43150 2 1 79 ALA CB C 145.347 3.629 -0.175 1.00 . B B . 79 ALA CB 1 1
15 43151 2 1 79 ALA H H 147.648 3.084 0.693 1.00 . B B . 79 ALA H 1 1
15 43152 2 1 79 ALA HA H 146.307 2.455 -1.691 1.00 . B B . 79 ALA HA 1 1
15 43153 2 1 79 ALA HB1 H 145.593 3.342 0.837 1.00 . B B . 79 ALA HB1 1 1
15 43154 2 1 79 ALA HB2 H 144.485 3.069 -0.503 1.00 . B B . 79 ALA HB2 1 1
15 43155 2 1 79 ALA HB3 H 145.121 4.686 -0.201 1.00 . B B . 79 ALA HB3 1 1
15 43156 2 1 79 ALA N N 147.709 3.026 -0.283 1.00 . B B . 79 ALA N 1 1
15 43157 2 1 79 ALA O O 146.337 4.519 -3.161 1.00 . B B . 79 ALA O 1 1
15 43158 2 1 80 ALA C C 148.701 6.235 -3.584 1.00 . B B . 80 ALA C 1 1
15 43159 2 1 80 ALA CA C 147.867 6.644 -2.375 1.00 . B B . 80 ALA CA 1 1
15 43160 2 1 80 ALA CB C 148.627 7.690 -1.557 1.00 . B B . 80 ALA CB 1 1
15 43161 2 1 80 ALA H H 147.922 5.429 -0.635 1.00 . B B . 80 ALA H 1 1
15 43162 2 1 80 ALA HA H 146.940 7.078 -2.720 1.00 . B B . 80 ALA HA 1 1
15 43163 2 1 80 ALA HB1 H 149.425 7.209 -1.010 1.00 . B B . 80 ALA HB1 1 1
15 43164 2 1 80 ALA HB2 H 147.951 8.165 -0.863 1.00 . B B . 80 ALA HB2 1 1
15 43165 2 1 80 ALA HB3 H 149.044 8.433 -2.221 1.00 . B B . 80 ALA HB3 1 1
15 43166 2 1 80 ALA N N 147.565 5.486 -1.547 1.00 . B B . 80 ALA N 1 1
15 43167 2 1 80 ALA O O 148.432 6.667 -4.705 1.00 . B B . 80 ALA O 1 1
15 43168 2 1 81 LEU C C 149.707 4.081 -5.427 1.00 . B B . 81 LEU C 1 1
15 43169 2 1 81 LEU CA C 150.535 4.914 -4.461 1.00 . B B . 81 LEU CA 1 1
15 43170 2 1 81 LEU CB C 151.722 4.092 -3.944 1.00 . B B . 81 LEU CB 1 1
15 43171 2 1 81 LEU CD1 C 152.263 5.272 -1.797 1.00 . B B . 81 LEU CD1 1 1
15 43172 2 1 81 LEU CD2 C 154.095 4.319 -3.191 1.00 . B B . 81 LEU CD2 1 1
15 43173 2 1 81 LEU CG C 152.727 5.004 -3.228 1.00 . B B . 81 LEU CG 1 1
15 43174 2 1 81 LEU H H 149.863 5.051 -2.453 1.00 . B B . 81 LEU H 1 1
15 43175 2 1 81 LEU HA H 150.915 5.774 -4.992 1.00 . B B . 81 LEU HA 1 1
15 43176 2 1 81 LEU HB2 H 151.363 3.341 -3.255 1.00 . B B . 81 LEU HB2 1 1
15 43177 2 1 81 LEU HB3 H 152.211 3.608 -4.777 1.00 . B B . 81 LEU HB3 1 1
15 43178 2 1 81 LEU HD11 H 152.046 4.334 -1.311 1.00 . B B . 81 LEU HD11 1 1
15 43179 2 1 81 LEU HD12 H 151.377 5.888 -1.812 1.00 . B B . 81 LEU HD12 1 1
15 43180 2 1 81 LEU HD13 H 153.046 5.784 -1.256 1.00 . B B . 81 LEU HD13 1 1
15 43181 2 1 81 LEU HD21 H 153.986 3.318 -2.799 1.00 . B B . 81 LEU HD21 1 1
15 43182 2 1 81 LEU HD22 H 154.763 4.883 -2.559 1.00 . B B . 81 LEU HD22 1 1
15 43183 2 1 81 LEU HD23 H 154.500 4.272 -4.191 1.00 . B B . 81 LEU HD23 1 1
15 43184 2 1 81 LEU HG H 152.809 5.940 -3.760 1.00 . B B . 81 LEU HG 1 1
15 43185 2 1 81 LEU N N 149.701 5.381 -3.360 1.00 . B B . 81 LEU N 1 1
15 43186 2 1 81 LEU O O 149.887 4.157 -6.644 1.00 . B B . 81 LEU O 1 1
15 43187 2 1 82 THR C C 147.230 3.292 -6.769 1.00 . B B . 82 THR C 1 1
15 43188 2 1 82 THR CA C 147.923 2.456 -5.704 1.00 . B B . 82 THR CA 1 1
15 43189 2 1 82 THR CB C 146.870 1.765 -4.838 1.00 . B B . 82 THR CB 1 1
15 43190 2 1 82 THR CG2 C 146.028 0.821 -5.699 1.00 . B B . 82 THR CG2 1 1
15 43191 2 1 82 THR H H 148.676 3.283 -3.892 1.00 . B B . 82 THR H 1 1
15 43192 2 1 82 THR HA H 148.527 1.704 -6.188 1.00 . B B . 82 THR HA 1 1
15 43193 2 1 82 THR HB H 146.229 2.510 -4.401 1.00 . B B . 82 THR HB 1 1
15 43194 2 1 82 THR HG1 H 146.888 0.923 -3.085 1.00 . B B . 82 THR HG1 1 1
15 43195 2 1 82 THR HG21 H 146.632 0.427 -6.503 1.00 . B B . 82 THR HG21 1 1
15 43196 2 1 82 THR HG22 H 145.191 1.364 -6.114 1.00 . B B . 82 THR HG22 1 1
15 43197 2 1 82 THR HG23 H 145.662 0.008 -5.092 1.00 . B B . 82 THR HG23 1 1
15 43198 2 1 82 THR N N 148.781 3.297 -4.876 1.00 . B B . 82 THR N 1 1
15 43199 2 1 82 THR O O 147.051 2.849 -7.904 1.00 . B B . 82 THR O 1 1
15 43200 2 1 82 THR OG1 O 147.514 1.033 -3.805 1.00 . B B . 82 THR OG1 1 1
15 43201 2 1 83 VAL C C 147.076 5.674 -8.530 1.00 . B B . 83 VAL C 1 1
15 43202 2 1 83 VAL CA C 146.182 5.396 -7.326 1.00 . B B . 83 VAL CA 1 1
15 43203 2 1 83 VAL CB C 145.818 6.713 -6.644 1.00 . B B . 83 VAL CB 1 1
15 43204 2 1 83 VAL CG1 C 145.250 7.681 -7.685 1.00 . B B . 83 VAL CG1 1 1
15 43205 2 1 83 VAL CG2 C 144.769 6.454 -5.560 1.00 . B B . 83 VAL CG2 1 1
15 43206 2 1 83 VAL H H 147.021 4.802 -5.479 1.00 . B B . 83 VAL H 1 1
15 43207 2 1 83 VAL HA H 145.274 4.923 -7.672 1.00 . B B . 83 VAL HA 1 1
15 43208 2 1 83 VAL HB H 146.704 7.144 -6.198 1.00 . B B . 83 VAL HB 1 1
15 43209 2 1 83 VAL HG11 H 144.712 8.473 -7.186 1.00 . B B . 83 VAL HG11 1 1
15 43210 2 1 83 VAL HG12 H 144.576 7.148 -8.343 1.00 . B B . 83 VAL HG12 1 1
15 43211 2 1 83 VAL HG13 H 146.057 8.103 -8.264 1.00 . B B . 83 VAL HG13 1 1
15 43212 2 1 83 VAL HG21 H 144.745 7.289 -4.875 1.00 . B B . 83 VAL HG21 1 1
15 43213 2 1 83 VAL HG22 H 145.025 5.553 -5.021 1.00 . B B . 83 VAL HG22 1 1
15 43214 2 1 83 VAL HG23 H 143.799 6.336 -6.020 1.00 . B B . 83 VAL HG23 1 1
15 43215 2 1 83 VAL N N 146.848 4.502 -6.397 1.00 . B B . 83 VAL N 1 1
15 43216 2 1 83 VAL O O 146.585 5.842 -9.646 1.00 . B B . 83 VAL O 1 1
15 43217 2 1 84 ALA C C 149.168 4.954 -10.485 1.00 . B B . 84 ALA C 1 1
15 43218 2 1 84 ALA CA C 149.310 6.014 -9.400 1.00 . B B . 84 ALA CA 1 1
15 43219 2 1 84 ALA CB C 150.750 6.032 -8.885 1.00 . B B . 84 ALA CB 1 1
15 43220 2 1 84 ALA H H 148.743 5.596 -7.393 1.00 . B B . 84 ALA H 1 1
15 43221 2 1 84 ALA HA H 149.076 6.981 -9.821 1.00 . B B . 84 ALA HA 1 1
15 43222 2 1 84 ALA HB1 H 151.402 6.424 -9.652 1.00 . B B . 84 ALA HB1 1 1
15 43223 2 1 84 ALA HB2 H 151.055 5.028 -8.632 1.00 . B B . 84 ALA HB2 1 1
15 43224 2 1 84 ALA HB3 H 150.810 6.658 -8.007 1.00 . B B . 84 ALA HB3 1 1
15 43225 2 1 84 ALA N N 148.390 5.736 -8.304 1.00 . B B . 84 ALA N 1 1
15 43226 2 1 84 ALA O O 149.213 5.264 -11.680 1.00 . B B . 84 ALA O 1 1
15 43227 2 1 85 MET C C 147.565 2.906 -11.914 1.00 . B B . 85 MET C 1 1
15 43228 2 1 85 MET CA C 148.770 2.639 -11.042 1.00 . B B . 85 MET CA 1 1
15 43229 2 1 85 MET CB C 148.578 1.291 -10.342 1.00 . B B . 85 MET CB 1 1
15 43230 2 1 85 MET CE C 150.170 -0.654 -12.039 1.00 . B B . 85 MET CE 1 1
15 43231 2 1 85 MET CG C 149.895 0.792 -9.747 1.00 . B B . 85 MET CG 1 1
15 43232 2 1 85 MET H H 148.901 3.513 -9.115 1.00 . B B . 85 MET H 1 1
15 43233 2 1 85 MET HA H 149.641 2.586 -11.671 1.00 . B B . 85 MET HA 1 1
15 43234 2 1 85 MET HB2 H 147.855 1.408 -9.547 1.00 . B B . 85 MET HB2 1 1
15 43235 2 1 85 MET HB3 H 148.207 0.569 -11.050 1.00 . B B . 85 MET HB3 1 1
15 43236 2 1 85 MET HE1 H 149.562 -1.248 -11.371 1.00 . B B . 85 MET HE1 1 1
15 43237 2 1 85 MET HE2 H 150.851 -1.300 -12.570 1.00 . B B . 85 MET HE2 1 1
15 43238 2 1 85 MET HE3 H 149.533 -0.143 -12.753 1.00 . B B . 85 MET HE3 1 1
15 43239 2 1 85 MET HG2 H 150.268 1.516 -9.036 1.00 . B B . 85 MET HG2 1 1
15 43240 2 1 85 MET HG3 H 149.731 -0.151 -9.251 1.00 . B B . 85 MET HG3 1 1
15 43241 2 1 85 MET N N 148.957 3.707 -10.074 1.00 . B B . 85 MET N 1 1
15 43242 2 1 85 MET O O 147.573 2.598 -13.099 1.00 . B B . 85 MET O 1 1
15 43243 2 1 85 MET SD S 151.106 0.569 -11.079 1.00 . B B . 85 MET SD 1 1
15 43244 2 1 86 ASN C C 145.636 4.680 -13.265 1.00 . B B . 86 ASN C 1 1
15 43245 2 1 86 ASN CA C 145.328 3.735 -12.104 1.00 . B B . 86 ASN CA 1 1
15 43246 2 1 86 ASN CB C 144.269 4.353 -11.190 1.00 . B B . 86 ASN CB 1 1
15 43247 2 1 86 ASN CG C 142.922 4.418 -11.893 1.00 . B B . 86 ASN CG 1 1
15 43248 2 1 86 ASN H H 146.548 3.684 -10.375 1.00 . B B . 86 ASN H 1 1
15 43249 2 1 86 ASN HA H 144.953 2.802 -12.498 1.00 . B B . 86 ASN HA 1 1
15 43250 2 1 86 ASN HB2 H 144.175 3.751 -10.297 1.00 . B B . 86 ASN HB2 1 1
15 43251 2 1 86 ASN HB3 H 144.576 5.351 -10.915 1.00 . B B . 86 ASN HB3 1 1
15 43252 2 1 86 ASN HD21 H 142.709 6.367 -11.587 1.00 . B B . 86 ASN HD21 1 1
15 43253 2 1 86 ASN HD22 H 141.434 5.622 -12.419 1.00 . B B . 86 ASN HD22 1 1
15 43254 2 1 86 ASN N N 146.519 3.463 -11.330 1.00 . B B . 86 ASN N 1 1
15 43255 2 1 86 ASN ND2 N 142.304 5.564 -11.976 1.00 . B B . 86 ASN ND2 1 1
15 43256 2 1 86 ASN O O 145.216 4.439 -14.397 1.00 . B B . 86 ASN O 1 1
15 43257 2 1 86 ASN OD1 O 142.415 3.402 -12.370 1.00 . B B . 86 ASN OD1 1 1
15 43258 2 1 87 ASN C C 147.684 6.064 -15.062 1.00 . B B . 87 ASN C 1 1
15 43259 2 1 87 ASN CA C 146.753 6.696 -14.031 1.00 . B B . 87 ASN CA 1 1
15 43260 2 1 87 ASN CB C 147.439 7.915 -13.408 1.00 . B B . 87 ASN CB 1 1
15 43261 2 1 87 ASN CG C 147.543 9.037 -14.435 1.00 . B B . 87 ASN CG 1 1
15 43262 2 1 87 ASN H H 146.708 5.886 -12.069 1.00 . B B . 87 ASN H 1 1
15 43263 2 1 87 ASN HA H 145.855 7.027 -14.530 1.00 . B B . 87 ASN HA 1 1
15 43264 2 1 87 ASN HB2 H 146.862 8.255 -12.561 1.00 . B B . 87 ASN HB2 1 1
15 43265 2 1 87 ASN HB3 H 148.430 7.638 -13.079 1.00 . B B . 87 ASN HB3 1 1
15 43266 2 1 87 ASN HD21 H 149.527 9.056 -14.431 1.00 . B B . 87 ASN HD21 1 1
15 43267 2 1 87 ASN HD22 H 148.793 10.181 -15.469 1.00 . B B . 87 ASN HD22 1 1
15 43268 2 1 87 ASN N N 146.387 5.745 -12.985 1.00 . B B . 87 ASN N 1 1
15 43269 2 1 87 ASN ND2 N 148.718 9.459 -14.809 1.00 . B B . 87 ASN ND2 1 1
15 43270 2 1 87 ASN O O 147.515 6.245 -16.268 1.00 . B B . 87 ASN O 1 1
15 43271 2 1 87 ASN OD1 O 146.524 9.542 -14.907 1.00 . B B . 87 ASN OD1 1 1
15 43272 2 1 88 PHE C C 149.008 3.630 -16.337 1.00 . B B . 88 PHE C 1 1
15 43273 2 1 88 PHE CA C 149.655 4.669 -15.430 1.00 . B B . 88 PHE CA 1 1
15 43274 2 1 88 PHE CB C 150.727 3.994 -14.573 1.00 . B B . 88 PHE CB 1 1
15 43275 2 1 88 PHE CD1 C 152.854 4.239 -15.901 1.00 . B B . 88 PHE CD1 1 1
15 43276 2 1 88 PHE CD2 C 151.748 2.082 -15.861 1.00 . B B . 88 PHE CD2 1 1
15 43277 2 1 88 PHE CE1 C 153.853 3.712 -16.730 1.00 . B B . 88 PHE CE1 1 1
15 43278 2 1 88 PHE CE2 C 152.745 1.555 -16.690 1.00 . B B . 88 PHE CE2 1 1
15 43279 2 1 88 PHE CG C 151.802 3.425 -15.467 1.00 . B B . 88 PHE CG 1 1
15 43280 2 1 88 PHE CZ C 153.797 2.370 -17.125 1.00 . B B . 88 PHE CZ 1 1
15 43281 2 1 88 PHE H H 148.759 5.231 -13.590 1.00 . B B . 88 PHE H 1 1
15 43282 2 1 88 PHE HA H 150.131 5.416 -16.045 1.00 . B B . 88 PHE HA 1 1
15 43283 2 1 88 PHE HB2 H 151.163 4.721 -13.902 1.00 . B B . 88 PHE HB2 1 1
15 43284 2 1 88 PHE HB3 H 150.279 3.197 -13.998 1.00 . B B . 88 PHE HB3 1 1
15 43285 2 1 88 PHE HD1 H 152.897 5.274 -15.597 1.00 . B B . 88 PHE HD1 1 1
15 43286 2 1 88 PHE HD2 H 150.936 1.454 -15.526 1.00 . B B . 88 PHE HD2 1 1
15 43287 2 1 88 PHE HE1 H 154.664 4.341 -17.065 1.00 . B B . 88 PHE HE1 1 1
15 43288 2 1 88 PHE HE2 H 152.702 0.520 -16.994 1.00 . B B . 88 PHE HE2 1 1
15 43289 2 1 88 PHE HZ H 154.567 1.963 -17.763 1.00 . B B . 88 PHE HZ 1 1
15 43290 2 1 88 PHE N N 148.677 5.328 -14.565 1.00 . B B . 88 PHE N 1 1
15 43291 2 1 88 PHE O O 149.347 3.509 -17.515 1.00 . B B . 88 PHE O 1 1
15 43292 2 1 89 PHE C C 146.820 2.335 -17.770 1.00 . B B . 89 PHE C 1 1
15 43293 2 1 89 PHE CA C 147.428 1.795 -16.485 1.00 . B B . 89 PHE CA 1 1
15 43294 2 1 89 PHE CB C 146.335 1.196 -15.600 1.00 . B B . 89 PHE CB 1 1
15 43295 2 1 89 PHE CD1 C 146.448 -1.272 -16.000 1.00 . B B . 89 PHE CD1 1 1
15 43296 2 1 89 PHE CD2 C 144.665 -0.016 -17.057 1.00 . B B . 89 PHE CD2 1 1
15 43297 2 1 89 PHE CE1 C 145.970 -2.448 -16.577 1.00 . B B . 89 PHE CE1 1 1
15 43298 2 1 89 PHE CE2 C 144.182 -1.196 -17.638 1.00 . B B . 89 PHE CE2 1 1
15 43299 2 1 89 PHE CG C 145.798 -0.057 -16.239 1.00 . B B . 89 PHE CG 1 1
15 43300 2 1 89 PHE CZ C 144.835 -2.413 -17.397 1.00 . B B . 89 PHE CZ 1 1
15 43301 2 1 89 PHE H H 147.892 2.998 -14.813 1.00 . B B . 89 PHE H 1 1
15 43302 2 1 89 PHE HA H 148.146 1.026 -16.728 1.00 . B B . 89 PHE HA 1 1
15 43303 2 1 89 PHE HB2 H 146.748 0.958 -14.631 1.00 . B B . 89 PHE HB2 1 1
15 43304 2 1 89 PHE HB3 H 145.534 1.911 -15.484 1.00 . B B . 89 PHE HB3 1 1
15 43305 2 1 89 PHE HD1 H 147.322 -1.300 -15.368 1.00 . B B . 89 PHE HD1 1 1
15 43306 2 1 89 PHE HD2 H 144.163 0.923 -17.241 1.00 . B B . 89 PHE HD2 1 1
15 43307 2 1 89 PHE HE1 H 146.478 -3.383 -16.386 1.00 . B B . 89 PHE HE1 1 1
15 43308 2 1 89 PHE HE2 H 143.307 -1.168 -18.271 1.00 . B B . 89 PHE HE2 1 1
15 43309 2 1 89 PHE HZ H 144.463 -3.323 -17.845 1.00 . B B . 89 PHE HZ 1 1
15 43310 2 1 89 PHE N N 148.098 2.863 -15.763 1.00 . B B . 89 PHE N 1 1
15 43311 2 1 89 PHE O O 146.860 1.681 -18.812 1.00 . B B . 89 PHE O 1 1
15 43312 2 1 90 TRP C C 146.658 4.222 -20.009 1.00 . B B . 90 TRP C 1 1
15 43313 2 1 90 TRP CA C 145.660 4.161 -18.854 1.00 . B B . 90 TRP CA 1 1
15 43314 2 1 90 TRP CB C 145.194 5.575 -18.501 1.00 . B B . 90 TRP CB 1 1
15 43315 2 1 90 TRP CD1 C 144.881 7.093 -20.498 1.00 . B B . 90 TRP CD1 1 1
15 43316 2 1 90 TRP CD2 C 143.070 5.822 -20.084 1.00 . B B . 90 TRP CD2 1 1
15 43317 2 1 90 TRP CE2 C 142.760 6.615 -21.215 1.00 . B B . 90 TRP CE2 1 1
15 43318 2 1 90 TRP CE3 C 142.092 4.928 -19.613 1.00 . B B . 90 TRP CE3 1 1
15 43319 2 1 90 TRP CG C 144.422 6.145 -19.647 1.00 . B B . 90 TRP CG 1 1
15 43320 2 1 90 TRP CH2 C 140.563 5.629 -21.375 1.00 . B B . 90 TRP CH2 1 1
15 43321 2 1 90 TRP CZ2 C 141.525 6.524 -21.856 1.00 . B B . 90 TRP CZ2 1 1
15 43322 2 1 90 TRP CZ3 C 140.846 4.833 -20.257 1.00 . B B . 90 TRP CZ3 1 1
15 43323 2 1 90 TRP H H 146.269 4.011 -16.834 1.00 . B B . 90 TRP H 1 1
15 43324 2 1 90 TRP HA H 144.804 3.579 -19.160 1.00 . B B . 90 TRP HA 1 1
15 43325 2 1 90 TRP HB2 H 144.563 5.538 -17.626 1.00 . B B . 90 TRP HB2 1 1
15 43326 2 1 90 TRP HB3 H 146.053 6.197 -18.301 1.00 . B B . 90 TRP HB3 1 1
15 43327 2 1 90 TRP HD1 H 145.855 7.555 -20.457 1.00 . B B . 90 TRP HD1 1 1
15 43328 2 1 90 TRP HE1 H 143.973 8.024 -22.156 1.00 . B B . 90 TRP HE1 1 1
15 43329 2 1 90 TRP HE3 H 142.300 4.310 -18.753 1.00 . B B . 90 TRP HE3 1 1
15 43330 2 1 90 TRP HH2 H 139.604 5.552 -21.865 1.00 . B B . 90 TRP HH2 1 1
15 43331 2 1 90 TRP HZ2 H 141.311 7.139 -22.717 1.00 . B B . 90 TRP HZ2 1 1
15 43332 2 1 90 TRP HZ3 H 140.103 4.143 -19.887 1.00 . B B . 90 TRP HZ3 1 1
15 43333 2 1 90 TRP N N 146.265 3.534 -17.690 1.00 . B B . 90 TRP N 1 1
15 43334 2 1 90 TRP NE1 N 143.895 7.373 -21.428 1.00 . B B . 90 TRP NE1 1 1
15 43335 2 1 90 TRP O O 146.278 4.089 -21.172 1.00 . B B . 90 TRP O 1 1
15 43336 2 1 91 GLU C C 149.056 3.194 -21.489 1.00 . B B . 91 GLU C 1 1
15 43337 2 1 91 GLU CA C 148.963 4.510 -20.722 1.00 . B B . 91 GLU CA 1 1
15 43338 2 1 91 GLU CB C 150.324 4.834 -20.097 1.00 . B B . 91 GLU CB 1 1
15 43339 2 1 91 GLU CD C 150.011 7.285 -20.527 1.00 . B B . 91 GLU CD 1 1
15 43340 2 1 91 GLU CG C 150.285 6.227 -19.463 1.00 . B B . 91 GLU CG 1 1
15 43341 2 1 91 GLU H H 148.190 4.529 -18.741 1.00 . B B . 91 GLU H 1 1
15 43342 2 1 91 GLU HA H 148.700 5.295 -21.412 1.00 . B B . 91 GLU HA 1 1
15 43343 2 1 91 GLU HB2 H 150.559 4.099 -19.343 1.00 . B B . 91 GLU HB2 1 1
15 43344 2 1 91 GLU HB3 H 151.083 4.813 -20.864 1.00 . B B . 91 GLU HB3 1 1
15 43345 2 1 91 GLU HG2 H 149.503 6.259 -18.718 1.00 . B B . 91 GLU HG2 1 1
15 43346 2 1 91 GLU HG3 H 151.235 6.433 -18.993 1.00 . B B . 91 GLU HG3 1 1
15 43347 2 1 91 GLU N N 147.936 4.429 -19.686 1.00 . B B . 91 GLU N 1 1
15 43348 2 1 91 GLU O O 149.352 3.180 -22.683 1.00 . B B . 91 GLU O 1 1
15 43349 2 1 91 GLU OE1 O 150.200 6.988 -21.696 1.00 . B B . 91 GLU OE1 1 1
15 43350 2 1 91 GLU OE2 O 149.626 8.383 -20.157 1.00 . B B . 91 GLU OE2 1 1
15 43351 2 1 92 ASN C C 147.459 0.272 -21.749 1.00 . B B . 92 ASN C 1 1
15 43352 2 1 92 ASN CA C 148.861 0.772 -21.418 1.00 . B B . 92 ASN CA 1 1
15 43353 2 1 92 ASN CB C 149.543 -0.221 -20.480 1.00 . B B . 92 ASN CB 1 1
15 43354 2 1 92 ASN CG C 149.907 -1.478 -21.256 1.00 . B B . 92 ASN CG 1 1
15 43355 2 1 92 ASN H H 148.572 2.161 -19.843 1.00 . B B . 92 ASN H 1 1
15 43356 2 1 92 ASN HA H 149.434 0.833 -22.330 1.00 . B B . 92 ASN HA 1 1
15 43357 2 1 92 ASN HB2 H 150.441 0.225 -20.075 1.00 . B B . 92 ASN HB2 1 1
15 43358 2 1 92 ASN HB3 H 148.873 -0.478 -19.675 1.00 . B B . 92 ASN HB3 1 1
15 43359 2 1 92 ASN HD21 H 148.611 -2.627 -20.292 1.00 . B B . 92 ASN HD21 1 1
15 43360 2 1 92 ASN HD22 H 149.521 -3.401 -21.494 1.00 . B B . 92 ASN HD22 1 1
15 43361 2 1 92 ASN N N 148.802 2.089 -20.793 1.00 . B B . 92 ASN N 1 1
15 43362 2 1 92 ASN ND2 N 149.297 -2.596 -20.990 1.00 . B B . 92 ASN ND2 1 1
15 43363 2 1 92 ASN O O 146.614 0.129 -20.865 1.00 . B B . 92 ASN O 1 1
15 43364 2 1 92 ASN OD1 O 150.763 -1.437 -22.141 1.00 . B B . 92 ASN OD1 1 1
15 43365 2 1 93 SER C C 145.638 -1.861 -22.898 1.00 . B B . 93 SER C 1 1
15 43366 2 1 93 SER CA C 145.912 -0.473 -23.467 1.00 . B B . 93 SER CA 1 1
15 43367 2 1 93 SER CB C 145.862 -0.525 -24.994 1.00 . B B . 93 SER CB 1 1
15 43368 2 1 93 SER H H 147.928 0.143 -23.691 1.00 . B B . 93 SER H 1 1
15 43369 2 1 93 SER HA H 145.152 0.207 -23.117 1.00 . B B . 93 SER HA 1 1
15 43370 2 1 93 SER HB2 H 146.443 -1.361 -25.347 1.00 . B B . 93 SER HB2 1 1
15 43371 2 1 93 SER HB3 H 144.834 -0.644 -25.315 1.00 . B B . 93 SER HB3 1 1
15 43372 2 1 93 SER HG H 146.576 0.538 -26.457 1.00 . B B . 93 SER HG 1 1
15 43373 2 1 93 SER N N 147.217 0.010 -23.030 1.00 . B B . 93 SER N 1 1
15 43374 2 1 93 SER O O 144.496 -2.287 -22.954 1.00 . B B . 93 SER O 1 1
15 43375 2 1 93 SER OXT O 146.573 -2.478 -22.414 1.00 . B B . 93 SER OXT 1 1
15 43376 2 1 93 SER OG O 146.402 0.677 -25.524 1.00 . B B . 93 SER OG 1 1
15 43377 3 2 1 CA CA CA 129.631 1.448 -12.190 1.00 . C A . 201 CA CA 1 1
15 43378 4 2 1 CA CA CA 133.605 12.537 -4.401 1.00 . D A . 202 CA CA 1 1
15 43379 5 2 1 CA CA CA 159.854 -2.894 12.466 1.00 . E B . 101 CA CA 1 1
15 43380 6 2 1 CA CA CA 151.934 8.750 13.515 1.00 . F B . 102 CA CA 1 1
16 43381 1 1 1 GLY C C 156.656 -8.678 -8.047 1.00 . A A . 1 GLY C 1 1
16 43382 1 1 1 GLY CA C 156.622 -8.496 -9.560 1.00 . A A . 1 GLY CA 1 1
16 43383 1 1 1 GLY H1 H 157.350 -9.643 -11.194 1.00 . A A . 1 GLY H1 1 1
16 43384 1 1 1 GLY HA2 H 157.230 -7.644 -9.829 1.00 . A A . 1 GLY HA2 1 1
16 43385 1 1 1 GLY HA3 H 155.604 -8.318 -9.872 1.00 . A A . 1 GLY HA3 1 1
16 43386 1 1 1 GLY N N 157.132 -9.680 -10.240 1.00 . A A . 1 GLY N 1 1
16 43387 1 1 1 GLY O O 157.209 -9.655 -7.542 1.00 . A A . 1 GLY O 1 1
16 43388 1 1 2 SER C C 154.621 -8.137 -5.382 1.00 . A A . 2 SER C 1 1
16 43389 1 1 2 SER CA C 156.025 -7.794 -5.868 1.00 . A A . 2 SER CA 1 1
16 43390 1 1 2 SER CB C 156.450 -6.446 -5.291 1.00 . A A . 2 SER CB 1 1
16 43391 1 1 2 SER H H 155.636 -6.975 -7.786 1.00 . A A . 2 SER H 1 1
16 43392 1 1 2 SER HA H 156.712 -8.553 -5.526 1.00 . A A . 2 SER HA 1 1
16 43393 1 1 2 SER HB2 H 156.515 -6.517 -4.223 1.00 . A A . 2 SER HB2 1 1
16 43394 1 1 2 SER HB3 H 157.418 -6.173 -5.690 1.00 . A A . 2 SER HB3 1 1
16 43395 1 1 2 SER HG H 155.166 -5.063 -4.823 1.00 . A A . 2 SER HG 1 1
16 43396 1 1 2 SER N N 156.060 -7.731 -7.328 1.00 . A A . 2 SER N 1 1
16 43397 1 1 2 SER O O 153.631 -7.828 -6.050 1.00 . A A . 2 SER O 1 1
16 43398 1 1 2 SER OG O 155.485 -5.462 -5.635 1.00 . A A . 2 SER OG 1 1
16 43399 1 1 3 GLU C C 152.383 -7.913 -3.417 1.00 . A A . 3 GLU C 1 1
16 43400 1 1 3 GLU CA C 153.227 -9.151 -3.682 1.00 . A A . 3 GLU CA 1 1
16 43401 1 1 3 GLU CB C 153.399 -9.921 -2.370 1.00 . A A . 3 GLU CB 1 1
16 43402 1 1 3 GLU CD C 154.231 -12.042 -1.342 1.00 . A A . 3 GLU CD 1 1
16 43403 1 1 3 GLU CG C 154.115 -11.243 -2.636 1.00 . A A . 3 GLU CG 1 1
16 43404 1 1 3 GLU H H 155.345 -9.006 -3.723 1.00 . A A . 3 GLU H 1 1
16 43405 1 1 3 GLU HA H 152.718 -9.782 -4.394 1.00 . A A . 3 GLU HA 1 1
16 43406 1 1 3 GLU HB2 H 153.981 -9.329 -1.680 1.00 . A A . 3 GLU HB2 1 1
16 43407 1 1 3 GLU HB3 H 152.427 -10.120 -1.941 1.00 . A A . 3 GLU HB3 1 1
16 43408 1 1 3 GLU HG2 H 153.554 -11.814 -3.359 1.00 . A A . 3 GLU HG2 1 1
16 43409 1 1 3 GLU HG3 H 155.101 -11.043 -3.022 1.00 . A A . 3 GLU HG3 1 1
16 43410 1 1 3 GLU N N 154.531 -8.779 -4.218 1.00 . A A . 3 GLU N 1 1
16 43411 1 1 3 GLU O O 151.175 -7.917 -3.653 1.00 . A A . 3 GLU O 1 1
16 43412 1 1 3 GLU OE1 O 153.921 -11.490 -0.299 1.00 . A A . 3 GLU OE1 1 1
16 43413 1 1 3 GLU OE2 O 154.628 -13.193 -1.413 1.00 . A A . 3 GLU OE2 1 1
16 43414 1 1 4 LEU C C 151.705 -5.076 -3.963 1.00 . A A . 4 LEU C 1 1
16 43415 1 1 4 LEU CA C 152.292 -5.621 -2.664 1.00 . A A . 4 LEU CA 1 1
16 43416 1 1 4 LEU CB C 153.247 -4.588 -2.054 1.00 . A A . 4 LEU CB 1 1
16 43417 1 1 4 LEU CD1 C 151.701 -3.591 -0.343 1.00 . A A . 4 LEU CD1 1 1
16 43418 1 1 4 LEU CD2 C 153.459 -2.177 -1.428 1.00 . A A . 4 LEU CD2 1 1
16 43419 1 1 4 LEU CG C 152.475 -3.331 -1.640 1.00 . A A . 4 LEU CG 1 1
16 43420 1 1 4 LEU H H 153.986 -6.892 -2.770 1.00 . A A . 4 LEU H 1 1
16 43421 1 1 4 LEU HA H 151.494 -5.824 -1.967 1.00 . A A . 4 LEU HA 1 1
16 43422 1 1 4 LEU HB2 H 153.731 -5.016 -1.189 1.00 . A A . 4 LEU HB2 1 1
16 43423 1 1 4 LEU HB3 H 153.996 -4.320 -2.784 1.00 . A A . 4 LEU HB3 1 1
16 43424 1 1 4 LEU HD11 H 152.327 -4.135 0.350 1.00 . A A . 4 LEU HD11 1 1
16 43425 1 1 4 LEU HD12 H 150.817 -4.169 -0.560 1.00 . A A . 4 LEU HD12 1 1
16 43426 1 1 4 LEU HD13 H 151.414 -2.648 0.099 1.00 . A A . 4 LEU HD13 1 1
16 43427 1 1 4 LEU HD21 H 153.783 -1.799 -2.388 1.00 . A A . 4 LEU HD21 1 1
16 43428 1 1 4 LEU HD22 H 154.315 -2.530 -0.872 1.00 . A A . 4 LEU HD22 1 1
16 43429 1 1 4 LEU HD23 H 152.973 -1.385 -0.877 1.00 . A A . 4 LEU HD23 1 1
16 43430 1 1 4 LEU HG H 151.778 -3.070 -2.417 1.00 . A A . 4 LEU HG 1 1
16 43431 1 1 4 LEU N N 153.020 -6.850 -2.936 1.00 . A A . 4 LEU N 1 1
16 43432 1 1 4 LEU O O 150.542 -4.640 -4.013 1.00 . A A . 4 LEU O 1 1
16 43433 1 1 5 GLU C C 150.894 -5.500 -6.791 1.00 . A A . 5 GLU C 1 1
16 43434 1 1 5 GLU CA C 152.070 -4.665 -6.323 1.00 . A A . 5 GLU CA 1 1
16 43435 1 1 5 GLU CB C 153.209 -4.774 -7.338 1.00 . A A . 5 GLU CB 1 1
16 43436 1 1 5 GLU CD C 153.859 -4.347 -9.716 1.00 . A A . 5 GLU CD 1 1
16 43437 1 1 5 GLU CG C 152.770 -4.155 -8.666 1.00 . A A . 5 GLU CG 1 1
16 43438 1 1 5 GLU H H 153.415 -5.510 -4.927 1.00 . A A . 5 GLU H 1 1
16 43439 1 1 5 GLU HA H 151.773 -3.632 -6.244 1.00 . A A . 5 GLU HA 1 1
16 43440 1 1 5 GLU HB2 H 154.075 -4.247 -6.965 1.00 . A A . 5 GLU HB2 1 1
16 43441 1 1 5 GLU HB3 H 153.457 -5.813 -7.493 1.00 . A A . 5 GLU HB3 1 1
16 43442 1 1 5 GLU HG2 H 151.860 -4.631 -9.001 1.00 . A A . 5 GLU HG2 1 1
16 43443 1 1 5 GLU HG3 H 152.591 -3.099 -8.528 1.00 . A A . 5 GLU HG3 1 1
16 43444 1 1 5 GLU N N 152.515 -5.135 -5.025 1.00 . A A . 5 GLU N 1 1
16 43445 1 1 5 GLU O O 149.916 -4.978 -7.316 1.00 . A A . 5 GLU O 1 1
16 43446 1 1 5 GLU OE1 O 154.865 -4.956 -9.393 1.00 . A A . 5 GLU OE1 1 1
16 43447 1 1 5 GLU OE2 O 153.670 -3.885 -10.830 1.00 . A A . 5 GLU OE2 1 1
16 43448 1 1 6 THR C C 148.650 -7.397 -6.167 1.00 . A A . 6 THR C 1 1
16 43449 1 1 6 THR CA C 149.916 -7.706 -6.954 1.00 . A A . 6 THR CA 1 1
16 43450 1 1 6 THR CB C 150.333 -9.156 -6.705 1.00 . A A . 6 THR CB 1 1
16 43451 1 1 6 THR CG2 C 149.247 -10.097 -7.228 1.00 . A A . 6 THR CG2 1 1
16 43452 1 1 6 THR H H 151.790 -7.165 -6.132 1.00 . A A . 6 THR H 1 1
16 43453 1 1 6 THR HA H 149.712 -7.580 -8.008 1.00 . A A . 6 THR HA 1 1
16 43454 1 1 6 THR HB H 150.463 -9.317 -5.647 1.00 . A A . 6 THR HB 1 1
16 43455 1 1 6 THR HG1 H 151.526 -10.319 -7.708 1.00 . A A . 6 THR HG1 1 1
16 43456 1 1 6 THR HG21 H 149.664 -11.081 -7.375 1.00 . A A . 6 THR HG21 1 1
16 43457 1 1 6 THR HG22 H 148.869 -9.722 -8.168 1.00 . A A . 6 THR HG22 1 1
16 43458 1 1 6 THR HG23 H 148.441 -10.150 -6.512 1.00 . A A . 6 THR HG23 1 1
16 43459 1 1 6 THR N N 150.989 -6.806 -6.572 1.00 . A A . 6 THR N 1 1
16 43460 1 1 6 THR O O 147.542 -7.450 -6.700 1.00 . A A . 6 THR O 1 1
16 43461 1 1 6 THR OG1 O 151.556 -9.418 -7.380 1.00 . A A . 6 THR OG1 1 1
16 43462 1 1 7 ALA C C 146.951 -5.546 -4.425 1.00 . A A . 7 ALA C 1 1
16 43463 1 1 7 ALA CA C 147.691 -6.814 -4.014 1.00 . A A . 7 ALA CA 1 1
16 43464 1 1 7 ALA CB C 148.172 -6.672 -2.569 1.00 . A A . 7 ALA CB 1 1
16 43465 1 1 7 ALA H H 149.732 -7.092 -4.507 1.00 . A A . 7 ALA H 1 1
16 43466 1 1 7 ALA HA H 147.004 -7.645 -4.063 1.00 . A A . 7 ALA HA 1 1
16 43467 1 1 7 ALA HB1 H 148.961 -5.936 -2.523 1.00 . A A . 7 ALA HB1 1 1
16 43468 1 1 7 ALA HB2 H 148.544 -7.622 -2.219 1.00 . A A . 7 ALA HB2 1 1
16 43469 1 1 7 ALA HB3 H 147.348 -6.356 -1.945 1.00 . A A . 7 ALA HB3 1 1
16 43470 1 1 7 ALA N N 148.826 -7.099 -4.881 1.00 . A A . 7 ALA N 1 1
16 43471 1 1 7 ALA O O 145.720 -5.527 -4.438 1.00 . A A . 7 ALA O 1 1
16 43472 1 1 8 MET C C 146.213 -3.405 -6.422 1.00 . A A . 8 MET C 1 1
16 43473 1 1 8 MET CA C 147.004 -3.233 -5.124 1.00 . A A . 8 MET CA 1 1
16 43474 1 1 8 MET CB C 148.003 -2.086 -5.315 1.00 . A A . 8 MET CB 1 1
16 43475 1 1 8 MET CE C 150.998 -1.224 -4.615 1.00 . A A . 8 MET CE 1 1
16 43476 1 1 8 MET CG C 149.187 -2.554 -6.159 1.00 . A A . 8 MET CG 1 1
16 43477 1 1 8 MET H H 148.672 -4.524 -4.700 1.00 . A A . 8 MET H 1 1
16 43478 1 1 8 MET HA H 146.318 -2.962 -4.337 1.00 . A A . 8 MET HA 1 1
16 43479 1 1 8 MET HB2 H 147.512 -1.266 -5.814 1.00 . A A . 8 MET HB2 1 1
16 43480 1 1 8 MET HB3 H 148.359 -1.757 -4.350 1.00 . A A . 8 MET HB3 1 1
16 43481 1 1 8 MET HE1 H 152.079 -1.279 -4.622 1.00 . A A . 8 MET HE1 1 1
16 43482 1 1 8 MET HE2 H 150.601 -2.079 -4.095 1.00 . A A . 8 MET HE2 1 1
16 43483 1 1 8 MET HE3 H 150.683 -0.321 -4.110 1.00 . A A . 8 MET HE3 1 1
16 43484 1 1 8 MET HG2 H 149.652 -3.395 -5.686 1.00 . A A . 8 MET HG2 1 1
16 43485 1 1 8 MET HG3 H 148.838 -2.841 -7.140 1.00 . A A . 8 MET HG3 1 1
16 43486 1 1 8 MET N N 147.684 -4.479 -4.744 1.00 . A A . 8 MET N 1 1
16 43487 1 1 8 MET O O 145.064 -2.958 -6.528 1.00 . A A . 8 MET O 1 1
16 43488 1 1 8 MET SD S 150.386 -1.205 -6.318 1.00 . A A . 8 MET SD 1 1
16 43489 1 1 9 GLU C C 144.858 -5.012 -8.486 1.00 . A A . 9 GLU C 1 1
16 43490 1 1 9 GLU CA C 146.167 -4.285 -8.686 1.00 . A A . 9 GLU CA 1 1
16 43491 1 1 9 GLU CB C 147.068 -5.093 -9.623 1.00 . A A . 9 GLU CB 1 1
16 43492 1 1 9 GLU CD C 149.189 -5.049 -10.950 1.00 . A A . 9 GLU CD 1 1
16 43493 1 1 9 GLU CG C 148.311 -4.274 -9.974 1.00 . A A . 9 GLU CG 1 1
16 43494 1 1 9 GLU H H 147.729 -4.419 -7.257 1.00 . A A . 9 GLU H 1 1
16 43495 1 1 9 GLU HA H 145.967 -3.326 -9.138 1.00 . A A . 9 GLU HA 1 1
16 43496 1 1 9 GLU HB2 H 147.367 -6.009 -9.132 1.00 . A A . 9 GLU HB2 1 1
16 43497 1 1 9 GLU HB3 H 146.528 -5.328 -10.527 1.00 . A A . 9 GLU HB3 1 1
16 43498 1 1 9 GLU HG2 H 148.008 -3.343 -10.429 1.00 . A A . 9 GLU HG2 1 1
16 43499 1 1 9 GLU HG3 H 148.869 -4.065 -9.079 1.00 . A A . 9 GLU HG3 1 1
16 43500 1 1 9 GLU N N 146.823 -4.072 -7.400 1.00 . A A . 9 GLU N 1 1
16 43501 1 1 9 GLU O O 143.897 -4.798 -9.226 1.00 . A A . 9 GLU O 1 1
16 43502 1 1 9 GLU OE1 O 148.905 -6.214 -11.173 1.00 . A A . 9 GLU OE1 1 1
16 43503 1 1 9 GLU OE2 O 150.132 -4.467 -11.460 1.00 . A A . 9 GLU OE2 1 1
16 43504 1 1 10 THR C C 142.450 -5.618 -6.986 1.00 . A A . 10 THR C 1 1
16 43505 1 1 10 THR CA C 143.606 -6.591 -7.192 1.00 . A A . 10 THR CA 1 1
16 43506 1 1 10 THR CB C 143.787 -7.454 -5.941 1.00 . A A . 10 THR CB 1 1
16 43507 1 1 10 THR CG2 C 142.543 -8.324 -5.734 1.00 . A A . 10 THR CG2 1 1
16 43508 1 1 10 THR H H 145.607 -5.984 -6.913 1.00 . A A . 10 THR H 1 1
16 43509 1 1 10 THR HA H 143.378 -7.233 -8.030 1.00 . A A . 10 THR HA 1 1
16 43510 1 1 10 THR HB H 143.923 -6.818 -5.080 1.00 . A A . 10 THR HB 1 1
16 43511 1 1 10 THR HG1 H 145.540 -8.092 -5.390 1.00 . A A . 10 THR HG1 1 1
16 43512 1 1 10 THR HG21 H 142.227 -8.731 -6.683 1.00 . A A . 10 THR HG21 1 1
16 43513 1 1 10 THR HG22 H 141.748 -7.723 -5.317 1.00 . A A . 10 THR HG22 1 1
16 43514 1 1 10 THR HG23 H 142.777 -9.132 -5.056 1.00 . A A . 10 THR HG23 1 1
16 43515 1 1 10 THR N N 144.817 -5.859 -7.478 1.00 . A A . 10 THR N 1 1
16 43516 1 1 10 THR O O 141.325 -5.899 -7.397 1.00 . A A . 10 THR O 1 1
16 43517 1 1 10 THR OG1 O 144.927 -8.286 -6.103 1.00 . A A . 10 THR OG1 1 1
16 43518 1 1 11 LEU C C 141.090 -2.995 -7.441 1.00 . A A . 11 LEU C 1 1
16 43519 1 1 11 LEU CA C 141.639 -3.511 -6.116 1.00 . A A . 11 LEU CA 1 1
16 43520 1 1 11 LEU CB C 142.156 -2.314 -5.307 1.00 . A A . 11 LEU CB 1 1
16 43521 1 1 11 LEU CD1 C 143.117 -1.571 -3.126 1.00 . A A . 11 LEU CD1 1 1
16 43522 1 1 11 LEU CD2 C 141.761 -3.665 -3.234 1.00 . A A . 11 LEU CD2 1 1
16 43523 1 1 11 LEU CG C 142.764 -2.786 -3.985 1.00 . A A . 11 LEU CG 1 1
16 43524 1 1 11 LEU H H 143.635 -4.271 -6.033 1.00 . A A . 11 LEU H 1 1
16 43525 1 1 11 LEU HA H 140.846 -3.991 -5.566 1.00 . A A . 11 LEU HA 1 1
16 43526 1 1 11 LEU HB2 H 142.908 -1.794 -5.881 1.00 . A A . 11 LEU HB2 1 1
16 43527 1 1 11 LEU HB3 H 141.335 -1.643 -5.101 1.00 . A A . 11 LEU HB3 1 1
16 43528 1 1 11 LEU HD11 H 143.681 -1.893 -2.262 1.00 . A A . 11 LEU HD11 1 1
16 43529 1 1 11 LEU HD12 H 142.211 -1.081 -2.803 1.00 . A A . 11 LEU HD12 1 1
16 43530 1 1 11 LEU HD13 H 143.712 -0.881 -3.707 1.00 . A A . 11 LEU HD13 1 1
16 43531 1 1 11 LEU HD21 H 141.991 -3.654 -2.180 1.00 . A A . 11 LEU HD21 1 1
16 43532 1 1 11 LEU HD22 H 141.822 -4.678 -3.606 1.00 . A A . 11 LEU HD22 1 1
16 43533 1 1 11 LEU HD23 H 140.762 -3.285 -3.389 1.00 . A A . 11 LEU HD23 1 1
16 43534 1 1 11 LEU HG H 143.660 -3.349 -4.189 1.00 . A A . 11 LEU HG 1 1
16 43535 1 1 11 LEU N N 142.716 -4.472 -6.344 1.00 . A A . 11 LEU N 1 1
16 43536 1 1 11 LEU O O 139.879 -2.829 -7.612 1.00 . A A . 11 LEU O 1 1
16 43537 1 1 12 ILE C C 140.778 -3.220 -10.473 1.00 . A A . 12 ILE C 1 1
16 43538 1 1 12 ILE CA C 141.611 -2.219 -9.678 1.00 . A A . 12 ILE CA 1 1
16 43539 1 1 12 ILE CB C 142.865 -1.842 -10.467 1.00 . A A . 12 ILE CB 1 1
16 43540 1 1 12 ILE CD1 C 144.982 -0.488 -10.374 1.00 . A A . 12 ILE CD1 1 1
16 43541 1 1 12 ILE CG1 C 143.649 -0.785 -9.679 1.00 . A A . 12 ILE CG1 1 1
16 43542 1 1 12 ILE CG2 C 142.460 -1.265 -11.824 1.00 . A A . 12 ILE CG2 1 1
16 43543 1 1 12 ILE H H 142.946 -2.876 -8.176 1.00 . A A . 12 ILE H 1 1
16 43544 1 1 12 ILE HA H 141.023 -1.326 -9.534 1.00 . A A . 12 ILE HA 1 1
16 43545 1 1 12 ILE HB H 143.479 -2.719 -10.613 1.00 . A A . 12 ILE HB 1 1
16 43546 1 1 12 ILE HD11 H 145.214 0.562 -10.272 1.00 . A A . 12 ILE HD11 1 1
16 43547 1 1 12 ILE HD12 H 144.912 -0.739 -11.423 1.00 . A A . 12 ILE HD12 1 1
16 43548 1 1 12 ILE HD13 H 145.764 -1.075 -9.915 1.00 . A A . 12 ILE HD13 1 1
16 43549 1 1 12 ILE HG12 H 143.065 0.122 -9.622 1.00 . A A . 12 ILE HG12 1 1
16 43550 1 1 12 ILE HG13 H 143.840 -1.152 -8.680 1.00 . A A . 12 ILE HG13 1 1
16 43551 1 1 12 ILE HG21 H 143.345 -0.965 -12.365 1.00 . A A . 12 ILE HG21 1 1
16 43552 1 1 12 ILE HG22 H 141.824 -0.406 -11.671 1.00 . A A . 12 ILE HG22 1 1
16 43553 1 1 12 ILE HG23 H 141.927 -2.013 -12.391 1.00 . A A . 12 ILE HG23 1 1
16 43554 1 1 12 ILE N N 141.997 -2.731 -8.374 1.00 . A A . 12 ILE N 1 1
16 43555 1 1 12 ILE O O 139.770 -2.855 -11.077 1.00 . A A . 12 ILE O 1 1
16 43556 1 1 13 ASN C C 139.050 -5.643 -10.760 1.00 . A A . 13 ASN C 1 1
16 43557 1 1 13 ASN CA C 140.487 -5.497 -11.245 1.00 . A A . 13 ASN CA 1 1
16 43558 1 1 13 ASN CB C 141.204 -6.842 -11.117 1.00 . A A . 13 ASN CB 1 1
16 43559 1 1 13 ASN CG C 140.636 -7.834 -12.127 1.00 . A A . 13 ASN CG 1 1
16 43560 1 1 13 ASN H H 142.027 -4.721 -10.007 1.00 . A A . 13 ASN H 1 1
16 43561 1 1 13 ASN HA H 140.474 -5.214 -12.287 1.00 . A A . 13 ASN HA 1 1
16 43562 1 1 13 ASN HB2 H 142.259 -6.705 -11.304 1.00 . A A . 13 ASN HB2 1 1
16 43563 1 1 13 ASN HB3 H 141.064 -7.229 -10.119 1.00 . A A . 13 ASN HB3 1 1
16 43564 1 1 13 ASN HD21 H 141.869 -9.298 -11.603 1.00 . A A . 13 ASN HD21 1 1
16 43565 1 1 13 ASN HD22 H 140.776 -9.680 -12.843 1.00 . A A . 13 ASN HD22 1 1
16 43566 1 1 13 ASN N N 141.210 -4.480 -10.491 1.00 . A A . 13 ASN N 1 1
16 43567 1 1 13 ASN ND2 N 141.135 -9.038 -12.197 1.00 . A A . 13 ASN ND2 1 1
16 43568 1 1 13 ASN O O 138.116 -5.733 -11.567 1.00 . A A . 13 ASN O 1 1
16 43569 1 1 13 ASN OD1 O 139.713 -7.503 -12.871 1.00 . A A . 13 ASN OD1 1 1
16 43570 1 1 14 VAL C C 136.747 -4.483 -9.107 1.00 . A A . 14 VAL C 1 1
16 43571 1 1 14 VAL CA C 137.524 -5.772 -8.895 1.00 . A A . 14 VAL CA 1 1
16 43572 1 1 14 VAL CB C 137.577 -6.133 -7.403 1.00 . A A . 14 VAL CB 1 1
16 43573 1 1 14 VAL CG1 C 138.364 -7.434 -7.224 1.00 . A A . 14 VAL CG1 1 1
16 43574 1 1 14 VAL CG2 C 138.268 -5.016 -6.617 1.00 . A A . 14 VAL CG2 1 1
16 43575 1 1 14 VAL H H 139.633 -5.559 -8.839 1.00 . A A . 14 VAL H 1 1
16 43576 1 1 14 VAL HA H 137.014 -6.567 -9.421 1.00 . A A . 14 VAL HA 1 1
16 43577 1 1 14 VAL HB H 136.571 -6.269 -7.031 1.00 . A A . 14 VAL HB 1 1
16 43578 1 1 14 VAL HG11 H 138.635 -7.552 -6.184 1.00 . A A . 14 VAL HG11 1 1
16 43579 1 1 14 VAL HG12 H 139.260 -7.399 -7.826 1.00 . A A . 14 VAL HG12 1 1
16 43580 1 1 14 VAL HG13 H 137.755 -8.270 -7.532 1.00 . A A . 14 VAL HG13 1 1
16 43581 1 1 14 VAL HG21 H 139.292 -4.930 -6.944 1.00 . A A . 14 VAL HG21 1 1
16 43582 1 1 14 VAL HG22 H 138.247 -5.253 -5.561 1.00 . A A . 14 VAL HG22 1 1
16 43583 1 1 14 VAL HG23 H 137.754 -4.083 -6.787 1.00 . A A . 14 VAL HG23 1 1
16 43584 1 1 14 VAL N N 138.864 -5.647 -9.441 1.00 . A A . 14 VAL N 1 1
16 43585 1 1 14 VAL O O 135.550 -4.509 -9.391 1.00 . A A . 14 VAL O 1 1
16 43586 1 1 15 PHE C C 136.257 -1.973 -10.631 1.00 . A A . 15 PHE C 1 1
16 43587 1 1 15 PHE CA C 136.773 -2.073 -9.195 1.00 . A A . 15 PHE CA 1 1
16 43588 1 1 15 PHE CB C 137.760 -0.936 -8.920 1.00 . A A . 15 PHE CB 1 1
16 43589 1 1 15 PHE CD1 C 136.409 0.906 -7.851 1.00 . A A . 15 PHE CD1 1 1
16 43590 1 1 15 PHE CD2 C 137.035 1.121 -10.181 1.00 . A A . 15 PHE CD2 1 1
16 43591 1 1 15 PHE CE1 C 135.755 2.141 -7.913 1.00 . A A . 15 PHE CE1 1 1
16 43592 1 1 15 PHE CE2 C 136.380 2.356 -10.245 1.00 . A A . 15 PHE CE2 1 1
16 43593 1 1 15 PHE CG C 137.049 0.395 -8.986 1.00 . A A . 15 PHE CG 1 1
16 43594 1 1 15 PHE CZ C 135.740 2.867 -9.109 1.00 . A A . 15 PHE CZ 1 1
16 43595 1 1 15 PHE H H 138.393 -3.377 -8.773 1.00 . A A . 15 PHE H 1 1
16 43596 1 1 15 PHE HA H 135.941 -1.989 -8.513 1.00 . A A . 15 PHE HA 1 1
16 43597 1 1 15 PHE HB2 H 138.189 -1.064 -7.936 1.00 . A A . 15 PHE HB2 1 1
16 43598 1 1 15 PHE HB3 H 138.547 -0.958 -9.659 1.00 . A A . 15 PHE HB3 1 1
16 43599 1 1 15 PHE HD1 H 136.419 0.345 -6.927 1.00 . A A . 15 PHE HD1 1 1
16 43600 1 1 15 PHE HD2 H 137.529 0.727 -11.056 1.00 . A A . 15 PHE HD2 1 1
16 43601 1 1 15 PHE HE1 H 135.262 2.537 -7.036 1.00 . A A . 15 PHE HE1 1 1
16 43602 1 1 15 PHE HE2 H 136.369 2.916 -11.169 1.00 . A A . 15 PHE HE2 1 1
16 43603 1 1 15 PHE HZ H 135.235 3.820 -9.158 1.00 . A A . 15 PHE HZ 1 1
16 43604 1 1 15 PHE N N 137.434 -3.351 -8.990 1.00 . A A . 15 PHE N 1 1
16 43605 1 1 15 PHE O O 135.098 -1.632 -10.863 1.00 . A A . 15 PHE O 1 1
16 43606 1 1 16 HIS C C 135.665 -3.239 -13.359 1.00 . A A . 16 HIS C 1 1
16 43607 1 1 16 HIS CA C 136.758 -2.235 -13.004 1.00 . A A . 16 HIS CA 1 1
16 43608 1 1 16 HIS CB C 137.980 -2.508 -13.886 1.00 . A A . 16 HIS CB 1 1
16 43609 1 1 16 HIS CD2 C 138.789 -0.019 -13.542 1.00 . A A . 16 HIS CD2 1 1
16 43610 1 1 16 HIS CE1 C 140.882 -0.311 -14.018 1.00 . A A . 16 HIS CE1 1 1
16 43611 1 1 16 HIS CG C 138.950 -1.356 -13.827 1.00 . A A . 16 HIS CG 1 1
16 43612 1 1 16 HIS H H 138.041 -2.555 -11.344 1.00 . A A . 16 HIS H 1 1
16 43613 1 1 16 HIS HA H 136.392 -1.247 -13.227 1.00 . A A . 16 HIS HA 1 1
16 43614 1 1 16 HIS HB2 H 138.474 -3.405 -13.542 1.00 . A A . 16 HIS HB2 1 1
16 43615 1 1 16 HIS HB3 H 137.657 -2.651 -14.907 1.00 . A A . 16 HIS HB3 1 1
16 43616 1 1 16 HIS HD1 H 140.737 -2.355 -14.373 1.00 . A A . 16 HIS HD1 1 1
16 43617 1 1 16 HIS HD2 H 137.856 0.454 -13.280 1.00 . A A . 16 HIS HD2 1 1
16 43618 1 1 16 HIS HE1 H 141.932 -0.131 -14.196 1.00 . A A . 16 HIS HE1 1 1
16 43619 1 1 16 HIS HE2 H 140.192 1.587 -13.520 1.00 . A A . 16 HIS HE2 1 1
16 43620 1 1 16 HIS N N 137.131 -2.284 -11.591 1.00 . A A . 16 HIS N 1 1
16 43621 1 1 16 HIS ND1 N 140.294 -1.516 -14.126 1.00 . A A . 16 HIS ND1 1 1
16 43622 1 1 16 HIS NE2 N 140.010 0.635 -13.664 1.00 . A A . 16 HIS NE2 1 1
16 43623 1 1 16 HIS O O 134.695 -2.893 -14.035 1.00 . A A . 16 HIS O 1 1
16 43624 1 1 17 ALA C C 133.501 -5.245 -12.627 1.00 . A A . 17 ALA C 1 1
16 43625 1 1 17 ALA CA C 134.848 -5.515 -13.278 1.00 . A A . 17 ALA CA 1 1
16 43626 1 1 17 ALA CB C 135.354 -6.891 -12.842 1.00 . A A . 17 ALA CB 1 1
16 43627 1 1 17 ALA H H 136.638 -4.739 -12.419 1.00 . A A . 17 ALA H 1 1
16 43628 1 1 17 ALA HA H 134.712 -5.526 -14.349 1.00 . A A . 17 ALA HA 1 1
16 43629 1 1 17 ALA HB1 H 135.618 -6.862 -11.796 1.00 . A A . 17 ALA HB1 1 1
16 43630 1 1 17 ALA HB2 H 136.224 -7.156 -13.426 1.00 . A A . 17 ALA HB2 1 1
16 43631 1 1 17 ALA HB3 H 134.579 -7.626 -12.997 1.00 . A A . 17 ALA HB3 1 1
16 43632 1 1 17 ALA N N 135.834 -4.495 -12.936 1.00 . A A . 17 ALA N 1 1
16 43633 1 1 17 ALA O O 132.472 -5.231 -13.302 1.00 . A A . 17 ALA O 1 1
16 43634 1 1 18 HIS C C 131.604 -3.475 -11.121 1.00 . A A . 18 HIS C 1 1
16 43635 1 1 18 HIS CA C 132.259 -4.756 -10.625 1.00 . A A . 18 HIS CA 1 1
16 43636 1 1 18 HIS CB C 132.503 -4.672 -9.127 1.00 . A A . 18 HIS CB 1 1
16 43637 1 1 18 HIS CD2 C 132.171 -7.096 -8.168 1.00 . A A . 18 HIS CD2 1 1
16 43638 1 1 18 HIS CE1 C 134.254 -7.680 -8.045 1.00 . A A . 18 HIS CE1 1 1
16 43639 1 1 18 HIS CG C 132.910 -6.029 -8.619 1.00 . A A . 18 HIS CG 1 1
16 43640 1 1 18 HIS H H 134.349 -5.044 -10.824 1.00 . A A . 18 HIS H 1 1
16 43641 1 1 18 HIS HA H 131.582 -5.576 -10.810 1.00 . A A . 18 HIS HA 1 1
16 43642 1 1 18 HIS HB2 H 133.288 -3.956 -8.927 1.00 . A A . 18 HIS HB2 1 1
16 43643 1 1 18 HIS HB3 H 131.594 -4.358 -8.639 1.00 . A A . 18 HIS HB3 1 1
16 43644 1 1 18 HIS HD1 H 135.017 -5.889 -8.778 1.00 . A A . 18 HIS HD1 1 1
16 43645 1 1 18 HIS HD2 H 131.094 -7.123 -8.102 1.00 . A A . 18 HIS HD2 1 1
16 43646 1 1 18 HIS HE1 H 135.156 -8.248 -7.870 1.00 . A A . 18 HIS HE1 1 1
16 43647 1 1 18 HIS HE2 H 132.771 -9.015 -7.453 1.00 . A A . 18 HIS HE2 1 1
16 43648 1 1 18 HIS N N 133.504 -5.026 -11.321 1.00 . A A . 18 HIS N 1 1
16 43649 1 1 18 HIS ND1 N 134.236 -6.425 -8.531 1.00 . A A . 18 HIS ND1 1 1
16 43650 1 1 18 HIS NE2 N 133.022 -8.136 -7.806 1.00 . A A . 18 HIS NE2 1 1
16 43651 1 1 18 HIS O O 130.402 -3.449 -11.388 1.00 . A A . 18 HIS O 1 1
16 43652 1 1 19 SER C C 131.270 -1.321 -13.111 1.00 . A A . 19 SER C 1 1
16 43653 1 1 19 SER CA C 131.848 -1.144 -11.718 1.00 . A A . 19 SER CA 1 1
16 43654 1 1 19 SER CB C 132.946 -0.081 -11.753 1.00 . A A . 19 SER CB 1 1
16 43655 1 1 19 SER H H 133.346 -2.478 -11.023 1.00 . A A . 19 SER H 1 1
16 43656 1 1 19 SER HA H 131.066 -0.824 -11.047 1.00 . A A . 19 SER HA 1 1
16 43657 1 1 19 SER HB2 H 133.447 -0.045 -10.800 1.00 . A A . 19 SER HB2 1 1
16 43658 1 1 19 SER HB3 H 133.663 -0.331 -12.524 1.00 . A A . 19 SER HB3 1 1
16 43659 1 1 19 SER HG H 131.674 1.341 -11.373 1.00 . A A . 19 SER HG 1 1
16 43660 1 1 19 SER N N 132.393 -2.410 -11.247 1.00 . A A . 19 SER N 1 1
16 43661 1 1 19 SER O O 130.205 -0.787 -13.430 1.00 . A A . 19 SER O 1 1
16 43662 1 1 19 SER OG O 132.363 1.186 -12.024 1.00 . A A . 19 SER OG 1 1
16 43663 1 1 20 GLY C C 130.267 -3.158 -15.330 1.00 . A A . 20 GLY C 1 1
16 43664 1 1 20 GLY CA C 131.561 -2.359 -15.292 1.00 . A A . 20 GLY CA 1 1
16 43665 1 1 20 GLY H H 132.828 -2.481 -13.605 1.00 . A A . 20 GLY H 1 1
16 43666 1 1 20 GLY HA2 H 131.400 -1.423 -15.795 1.00 . A A . 20 GLY HA2 1 1
16 43667 1 1 20 GLY HA3 H 132.333 -2.912 -15.805 1.00 . A A . 20 GLY HA3 1 1
16 43668 1 1 20 GLY N N 131.991 -2.086 -13.931 1.00 . A A . 20 GLY N 1 1
16 43669 1 1 20 GLY O O 129.437 -2.971 -16.220 1.00 . A A . 20 GLY O 1 1
16 43670 1 1 21 LYS C C 127.661 -4.071 -14.249 1.00 . A A . 21 LYS C 1 1
16 43671 1 1 21 LYS CA C 128.927 -4.909 -14.336 1.00 . A A . 21 LYS CA 1 1
16 43672 1 1 21 LYS CB C 129.001 -5.846 -13.131 1.00 . A A . 21 LYS CB 1 1
16 43673 1 1 21 LYS CD C 127.825 -7.692 -11.923 1.00 . A A . 21 LYS CD 1 1
16 43674 1 1 21 LYS CE C 126.679 -8.697 -12.017 1.00 . A A . 21 LYS CE 1 1
16 43675 1 1 21 LYS CG C 127.805 -6.798 -13.161 1.00 . A A . 21 LYS CG 1 1
16 43676 1 1 21 LYS H H 130.816 -4.190 -13.703 1.00 . A A . 21 LYS H 1 1
16 43677 1 1 21 LYS HA H 128.891 -5.506 -15.235 1.00 . A A . 21 LYS HA 1 1
16 43678 1 1 21 LYS HB2 H 129.923 -6.413 -13.173 1.00 . A A . 21 LYS HB2 1 1
16 43679 1 1 21 LYS HB3 H 128.975 -5.266 -12.221 1.00 . A A . 21 LYS HB3 1 1
16 43680 1 1 21 LYS HD2 H 128.768 -8.220 -11.874 1.00 . A A . 21 LYS HD2 1 1
16 43681 1 1 21 LYS HD3 H 127.702 -7.087 -11.038 1.00 . A A . 21 LYS HD3 1 1
16 43682 1 1 21 LYS HE2 H 125.743 -8.162 -12.107 1.00 . A A . 21 LYS HE2 1 1
16 43683 1 1 21 LYS HE3 H 126.819 -9.324 -12.884 1.00 . A A . 21 LYS HE3 1 1
16 43684 1 1 21 LYS HG2 H 126.888 -6.227 -13.176 1.00 . A A . 21 LYS HG2 1 1
16 43685 1 1 21 LYS HG3 H 127.859 -7.414 -14.046 1.00 . A A . 21 LYS HG3 1 1
16 43686 1 1 21 LYS HZ1 H 127.070 -10.472 -10.999 1.00 . A A . 21 LYS HZ1 1 1
16 43687 1 1 21 LYS HZ2 H 125.671 -9.664 -10.472 1.00 . A A . 21 LYS HZ2 1 1
16 43688 1 1 21 LYS HZ3 H 127.206 -9.080 -10.039 1.00 . A A . 21 LYS HZ3 1 1
16 43689 1 1 21 LYS N N 130.113 -4.069 -14.376 1.00 . A A . 21 LYS N 1 1
16 43690 1 1 21 LYS NZ N 126.654 -9.542 -10.789 1.00 . A A . 21 LYS NZ 1 1
16 43691 1 1 21 LYS O O 126.669 -4.366 -14.916 1.00 . A A . 21 LYS O 1 1
16 43692 1 1 22 GLU C C 126.925 -0.691 -13.544 1.00 . A A . 22 GLU C 1 1
16 43693 1 1 22 GLU CA C 126.535 -2.145 -13.301 1.00 . A A . 22 GLU CA 1 1
16 43694 1 1 22 GLU CB C 125.947 -2.287 -11.896 1.00 . A A . 22 GLU CB 1 1
16 43695 1 1 22 GLU CD C 124.856 -3.873 -10.298 1.00 . A A . 22 GLU CD 1 1
16 43696 1 1 22 GLU CG C 125.511 -3.735 -11.668 1.00 . A A . 22 GLU CG 1 1
16 43697 1 1 22 GLU H H 128.514 -2.820 -12.937 1.00 . A A . 22 GLU H 1 1
16 43698 1 1 22 GLU HA H 125.783 -2.435 -14.022 1.00 . A A . 22 GLU HA 1 1
16 43699 1 1 22 GLU HB2 H 126.695 -2.015 -11.165 1.00 . A A . 22 GLU HB2 1 1
16 43700 1 1 22 GLU HB3 H 125.092 -1.636 -11.796 1.00 . A A . 22 GLU HB3 1 1
16 43701 1 1 22 GLU HG2 H 124.806 -4.022 -12.433 1.00 . A A . 22 GLU HG2 1 1
16 43702 1 1 22 GLU HG3 H 126.375 -4.381 -11.716 1.00 . A A . 22 GLU HG3 1 1
16 43703 1 1 22 GLU N N 127.696 -3.019 -13.440 1.00 . A A . 22 GLU N 1 1
16 43704 1 1 22 GLU O O 127.983 -0.242 -13.099 1.00 . A A . 22 GLU O 1 1
16 43705 1 1 22 GLU OE1 O 124.917 -2.922 -9.535 1.00 . A A . 22 GLU OE1 1 1
16 43706 1 1 22 GLU OE2 O 124.300 -4.926 -10.031 1.00 . A A . 22 GLU OE2 1 1
16 43707 1 1 23 GLY C C 127.424 1.650 -15.500 1.00 . A A . 23 GLY C 1 1
16 43708 1 1 23 GLY CA C 126.316 1.464 -14.473 1.00 . A A . 23 GLY CA 1 1
16 43709 1 1 23 GLY H H 125.219 -0.349 -14.534 1.00 . A A . 23 GLY H 1 1
16 43710 1 1 23 GLY HA2 H 125.412 1.929 -14.841 1.00 . A A . 23 GLY HA2 1 1
16 43711 1 1 23 GLY HA3 H 126.608 1.942 -13.552 1.00 . A A . 23 GLY HA3 1 1
16 43712 1 1 23 GLY N N 126.056 0.051 -14.221 1.00 . A A . 23 GLY N 1 1
16 43713 1 1 23 GLY O O 127.827 0.705 -16.178 1.00 . A A . 23 GLY O 1 1
16 43714 1 1 24 ASP C C 130.324 2.592 -15.988 1.00 . A A . 24 ASP C 1 1
16 43715 1 1 24 ASP CA C 129.016 3.187 -16.501 1.00 . A A . 24 ASP CA 1 1
16 43716 1 1 24 ASP CB C 129.163 4.703 -16.648 1.00 . A A . 24 ASP CB 1 1
16 43717 1 1 24 ASP CG C 127.928 5.283 -17.328 1.00 . A A . 24 ASP CG 1 1
16 43718 1 1 24 ASP H H 127.579 3.582 -15.000 1.00 . A A . 24 ASP H 1 1
16 43719 1 1 24 ASP HA H 128.791 2.762 -17.469 1.00 . A A . 24 ASP HA 1 1
16 43720 1 1 24 ASP HB2 H 129.276 5.148 -15.669 1.00 . A A . 24 ASP HB2 1 1
16 43721 1 1 24 ASP HB3 H 130.036 4.922 -17.244 1.00 . A A . 24 ASP HB3 1 1
16 43722 1 1 24 ASP N N 127.930 2.877 -15.584 1.00 . A A . 24 ASP N 1 1
16 43723 1 1 24 ASP O O 130.578 2.581 -14.775 1.00 . A A . 24 ASP O 1 1
16 43724 1 1 24 ASP OD1 O 127.155 4.510 -17.868 1.00 . A A . 24 ASP OD1 1 1
16 43725 1 1 24 ASP OD2 O 127.775 6.493 -17.301 1.00 . A A . 24 ASP OD2 1 1
16 43726 1 1 25 LYS C C 133.315 2.538 -15.848 1.00 . A A . 25 LYS C 1 1
16 43727 1 1 25 LYS CA C 132.428 1.502 -16.535 1.00 . A A . 25 LYS CA 1 1
16 43728 1 1 25 LYS CB C 133.159 1.018 -17.795 1.00 . A A . 25 LYS CB 1 1
16 43729 1 1 25 LYS CD C 133.176 -0.629 -19.670 1.00 . A A . 25 LYS CD 1 1
16 43730 1 1 25 LYS CE C 132.346 -1.663 -20.432 1.00 . A A . 25 LYS CE 1 1
16 43731 1 1 25 LYS CG C 132.371 -0.100 -18.481 1.00 . A A . 25 LYS CG 1 1
16 43732 1 1 25 LYS H H 130.887 2.122 -17.855 1.00 . A A . 25 LYS H 1 1
16 43733 1 1 25 LYS HA H 132.265 0.667 -15.874 1.00 . A A . 25 LYS HA 1 1
16 43734 1 1 25 LYS HB2 H 133.273 1.844 -18.480 1.00 . A A . 25 LYS HB2 1 1
16 43735 1 1 25 LYS HB3 H 134.135 0.647 -17.518 1.00 . A A . 25 LYS HB3 1 1
16 43736 1 1 25 LYS HD2 H 133.424 0.191 -20.329 1.00 . A A . 25 LYS HD2 1 1
16 43737 1 1 25 LYS HD3 H 134.084 -1.091 -19.312 1.00 . A A . 25 LYS HD3 1 1
16 43738 1 1 25 LYS HE2 H 131.923 -2.370 -19.733 1.00 . A A . 25 LYS HE2 1 1
16 43739 1 1 25 LYS HE3 H 131.551 -1.165 -20.966 1.00 . A A . 25 LYS HE3 1 1
16 43740 1 1 25 LYS HG2 H 132.200 -0.902 -17.784 1.00 . A A . 25 LYS HG2 1 1
16 43741 1 1 25 LYS HG3 H 131.426 0.284 -18.832 1.00 . A A . 25 LYS HG3 1 1
16 43742 1 1 25 LYS HZ1 H 133.621 -1.707 -22.079 1.00 . A A . 25 LYS HZ1 1 1
16 43743 1 1 25 LYS HZ2 H 132.659 -3.097 -21.908 1.00 . A A . 25 LYS HZ2 1 1
16 43744 1 1 25 LYS HZ3 H 133.994 -2.854 -20.886 1.00 . A A . 25 LYS HZ3 1 1
16 43745 1 1 25 LYS N N 131.146 2.090 -16.909 1.00 . A A . 25 LYS N 1 1
16 43746 1 1 25 LYS NZ N 133.221 -2.385 -21.399 1.00 . A A . 25 LYS NZ 1 1
16 43747 1 1 25 LYS O O 134.020 2.236 -14.885 1.00 . A A . 25 LYS O 1 1
16 43748 1 1 26 TYR C C 133.683 5.320 -14.472 1.00 . A A . 26 TYR C 1 1
16 43749 1 1 26 TYR CA C 134.102 4.849 -15.863 1.00 . A A . 26 TYR CA 1 1
16 43750 1 1 26 TYR CB C 134.043 6.032 -16.831 1.00 . A A . 26 TYR CB 1 1
16 43751 1 1 26 TYR CD1 C 136.000 5.609 -18.361 1.00 . A A . 26 TYR CD1 1 1
16 43752 1 1 26 TYR CD2 C 133.758 5.237 -19.206 1.00 . A A . 26 TYR CD2 1 1
16 43753 1 1 26 TYR CE1 C 136.531 5.223 -19.597 1.00 . A A . 26 TYR CE1 1 1
16 43754 1 1 26 TYR CE2 C 134.289 4.851 -20.443 1.00 . A A . 26 TYR CE2 1 1
16 43755 1 1 26 TYR CG C 134.614 5.616 -18.165 1.00 . A A . 26 TYR CG 1 1
16 43756 1 1 26 TYR CZ C 135.675 4.844 -20.638 1.00 . A A . 26 TYR CZ 1 1
16 43757 1 1 26 TYR H H 132.715 3.917 -17.163 1.00 . A A . 26 TYR H 1 1
16 43758 1 1 26 TYR HA H 135.125 4.513 -15.812 1.00 . A A . 26 TYR HA 1 1
16 43759 1 1 26 TYR HB2 H 133.015 6.342 -16.958 1.00 . A A . 26 TYR HB2 1 1
16 43760 1 1 26 TYR HB3 H 134.620 6.853 -16.433 1.00 . A A . 26 TYR HB3 1 1
16 43761 1 1 26 TYR HD1 H 136.660 5.902 -17.558 1.00 . A A . 26 TYR HD1 1 1
16 43762 1 1 26 TYR HD2 H 132.689 5.243 -19.056 1.00 . A A . 26 TYR HD2 1 1
16 43763 1 1 26 TYR HE1 H 137.600 5.217 -19.748 1.00 . A A . 26 TYR HE1 1 1
16 43764 1 1 26 TYR HE2 H 133.629 4.558 -21.246 1.00 . A A . 26 TYR HE2 1 1
16 43765 1 1 26 TYR HH H 137.025 4.934 -21.986 1.00 . A A . 26 TYR HH 1 1
16 43766 1 1 26 TYR N N 133.286 3.755 -16.382 1.00 . A A . 26 TYR N 1 1
16 43767 1 1 26 TYR O O 134.526 5.767 -13.693 1.00 . A A . 26 TYR O 1 1
16 43768 1 1 26 TYR OH O 136.199 4.463 -21.858 1.00 . A A . 26 TYR OH 1 1
16 43769 1 1 27 LYS C C 131.303 4.661 -11.999 1.00 . A A . 27 LYS C 1 1
16 43770 1 1 27 LYS CA C 131.908 5.756 -12.870 1.00 . A A . 27 LYS CA 1 1
16 43771 1 1 27 LYS CB C 130.859 6.848 -13.090 1.00 . A A . 27 LYS CB 1 1
16 43772 1 1 27 LYS CD C 130.483 9.177 -13.912 1.00 . A A . 27 LYS CD 1 1
16 43773 1 1 27 LYS CE C 131.085 10.325 -14.724 1.00 . A A . 27 LYS CE 1 1
16 43774 1 1 27 LYS CG C 131.503 8.042 -13.797 1.00 . A A . 27 LYS CG 1 1
16 43775 1 1 27 LYS H H 131.743 4.939 -14.831 1.00 . A A . 27 LYS H 1 1
16 43776 1 1 27 LYS HA H 132.737 6.195 -12.335 1.00 . A A . 27 LYS HA 1 1
16 43777 1 1 27 LYS HB2 H 130.056 6.457 -13.699 1.00 . A A . 27 LYS HB2 1 1
16 43778 1 1 27 LYS HB3 H 130.464 7.167 -12.136 1.00 . A A . 27 LYS HB3 1 1
16 43779 1 1 27 LYS HD2 H 129.594 8.813 -14.405 1.00 . A A . 27 LYS HD2 1 1
16 43780 1 1 27 LYS HD3 H 130.228 9.532 -12.925 1.00 . A A . 27 LYS HD3 1 1
16 43781 1 1 27 LYS HE2 H 132.126 10.444 -14.463 1.00 . A A . 27 LYS HE2 1 1
16 43782 1 1 27 LYS HE3 H 131.002 10.104 -15.778 1.00 . A A . 27 LYS HE3 1 1
16 43783 1 1 27 LYS HG2 H 132.356 8.379 -13.227 1.00 . A A . 27 LYS HG2 1 1
16 43784 1 1 27 LYS HG3 H 131.822 7.746 -14.785 1.00 . A A . 27 LYS HG3 1 1
16 43785 1 1 27 LYS HZ1 H 130.982 12.399 -14.564 1.00 . A A . 27 LYS HZ1 1 1
16 43786 1 1 27 LYS HZ2 H 130.025 11.568 -13.433 1.00 . A A . 27 LYS HZ2 1 1
16 43787 1 1 27 LYS HZ3 H 129.532 11.671 -15.056 1.00 . A A . 27 LYS HZ3 1 1
16 43788 1 1 27 LYS N N 132.385 5.268 -14.168 1.00 . A A . 27 LYS N 1 1
16 43789 1 1 27 LYS NZ N 130.351 11.586 -14.422 1.00 . A A . 27 LYS NZ 1 1
16 43790 1 1 27 LYS O O 130.593 3.769 -12.474 1.00 . A A . 27 LYS O 1 1
16 43791 1 1 28 LEU C C 129.956 4.582 -8.899 1.00 . A A . 28 LEU C 1 1
16 43792 1 1 28 LEU CA C 131.029 3.861 -9.708 1.00 . A A . 28 LEU CA 1 1
16 43793 1 1 28 LEU CB C 132.140 3.364 -8.777 1.00 . A A . 28 LEU CB 1 1
16 43794 1 1 28 LEU CD1 C 131.231 1.033 -8.590 1.00 . A A . 28 LEU CD1 1 1
16 43795 1 1 28 LEU CD2 C 132.605 1.987 -6.739 1.00 . A A . 28 LEU CD2 1 1
16 43796 1 1 28 LEU CG C 131.570 2.311 -7.818 1.00 . A A . 28 LEU CG 1 1
16 43797 1 1 28 LEU H H 132.111 5.538 -10.396 1.00 . A A . 28 LEU H 1 1
16 43798 1 1 28 LEU HA H 130.584 3.016 -10.213 1.00 . A A . 28 LEU HA 1 1
16 43799 1 1 28 LEU HB2 H 132.936 2.928 -9.364 1.00 . A A . 28 LEU HB2 1 1
16 43800 1 1 28 LEU HB3 H 132.530 4.194 -8.205 1.00 . A A . 28 LEU HB3 1 1
16 43801 1 1 28 LEU HD11 H 130.236 1.114 -8.997 1.00 . A A . 28 LEU HD11 1 1
16 43802 1 1 28 LEU HD12 H 131.278 0.184 -7.924 1.00 . A A . 28 LEU HD12 1 1
16 43803 1 1 28 LEU HD13 H 131.937 0.897 -9.393 1.00 . A A . 28 LEU HD13 1 1
16 43804 1 1 28 LEU HD21 H 132.114 1.516 -5.901 1.00 . A A . 28 LEU HD21 1 1
16 43805 1 1 28 LEU HD22 H 133.084 2.898 -6.410 1.00 . A A . 28 LEU HD22 1 1
16 43806 1 1 28 LEU HD23 H 133.347 1.315 -7.144 1.00 . A A . 28 LEU HD23 1 1
16 43807 1 1 28 LEU HG H 130.674 2.696 -7.354 1.00 . A A . 28 LEU HG 1 1
16 43808 1 1 28 LEU N N 131.565 4.782 -10.700 1.00 . A A . 28 LEU N 1 1
16 43809 1 1 28 LEU O O 130.166 5.706 -8.445 1.00 . A A . 28 LEU O 1 1
16 43810 1 1 29 SER C C 127.620 3.924 -6.587 1.00 . A A . 29 SER C 1 1
16 43811 1 1 29 SER CA C 127.716 4.555 -7.968 1.00 . A A . 29 SER CA 1 1
16 43812 1 1 29 SER CB C 126.394 4.373 -8.713 1.00 . A A . 29 SER CB 1 1
16 43813 1 1 29 SER H H 128.686 3.050 -9.109 1.00 . A A . 29 SER H 1 1
16 43814 1 1 29 SER HA H 127.910 5.614 -7.857 1.00 . A A . 29 SER HA 1 1
16 43815 1 1 29 SER HB2 H 126.185 3.324 -8.829 1.00 . A A . 29 SER HB2 1 1
16 43816 1 1 29 SER HB3 H 125.596 4.835 -8.145 1.00 . A A . 29 SER HB3 1 1
16 43817 1 1 29 SER HG H 125.706 4.736 -10.496 1.00 . A A . 29 SER HG 1 1
16 43818 1 1 29 SER N N 128.806 3.943 -8.723 1.00 . A A . 29 SER N 1 1
16 43819 1 1 29 SER O O 127.999 2.769 -6.397 1.00 . A A . 29 SER O 1 1
16 43820 1 1 29 SER OG O 126.490 4.975 -9.996 1.00 . A A . 29 SER OG 1 1
16 43821 1 1 30 LYS C C 126.197 2.908 -4.220 1.00 . A A . 30 LYS C 1 1
16 43822 1 1 30 LYS CA C 127.012 4.185 -4.262 1.00 . A A . 30 LYS CA 1 1
16 43823 1 1 30 LYS CB C 126.377 5.253 -3.360 1.00 . A A . 30 LYS CB 1 1
16 43824 1 1 30 LYS CD C 127.590 4.585 -1.249 1.00 . A A . 30 LYS CD 1 1
16 43825 1 1 30 LYS CE C 127.407 4.327 0.248 1.00 . A A . 30 LYS CE 1 1
16 43826 1 1 30 LYS CG C 126.223 4.736 -1.917 1.00 . A A . 30 LYS CG 1 1
16 43827 1 1 30 LYS H H 126.851 5.609 -5.822 1.00 . A A . 30 LYS H 1 1
16 43828 1 1 30 LYS HA H 128.004 3.974 -3.898 1.00 . A A . 30 LYS HA 1 1
16 43829 1 1 30 LYS HB2 H 127.003 6.132 -3.357 1.00 . A A . 30 LYS HB2 1 1
16 43830 1 1 30 LYS HB3 H 125.404 5.511 -3.749 1.00 . A A . 30 LYS HB3 1 1
16 43831 1 1 30 LYS HD2 H 128.101 3.745 -1.686 1.00 . A A . 30 LYS HD2 1 1
16 43832 1 1 30 LYS HD3 H 128.173 5.478 -1.396 1.00 . A A . 30 LYS HD3 1 1
16 43833 1 1 30 LYS HE2 H 128.336 4.522 0.763 1.00 . A A . 30 LYS HE2 1 1
16 43834 1 1 30 LYS HE3 H 126.637 4.977 0.636 1.00 . A A . 30 LYS HE3 1 1
16 43835 1 1 30 LYS HG2 H 125.629 5.441 -1.353 1.00 . A A . 30 LYS HG2 1 1
16 43836 1 1 30 LYS HG3 H 125.722 3.781 -1.924 1.00 . A A . 30 LYS HG3 1 1
16 43837 1 1 30 LYS HZ1 H 127.862 2.322 0.575 1.00 . A A . 30 LYS HZ1 1 1
16 43838 1 1 30 LYS HZ2 H 126.467 2.571 -0.362 1.00 . A A . 30 LYS HZ2 1 1
16 43839 1 1 30 LYS HZ3 H 126.425 2.833 1.317 1.00 . A A . 30 LYS HZ3 1 1
16 43840 1 1 30 LYS N N 127.127 4.691 -5.621 1.00 . A A . 30 LYS N 1 1
16 43841 1 1 30 LYS NZ N 127.010 2.906 0.461 1.00 . A A . 30 LYS NZ 1 1
16 43842 1 1 30 LYS O O 126.537 1.981 -3.486 1.00 . A A . 30 LYS O 1 1
16 43843 1 1 31 LYS C C 125.224 0.446 -5.406 1.00 . A A . 31 LYS C 1 1
16 43844 1 1 31 LYS CA C 124.342 1.623 -5.002 1.00 . A A . 31 LYS CA 1 1
16 43845 1 1 31 LYS CB C 123.162 1.760 -5.971 1.00 . A A . 31 LYS CB 1 1
16 43846 1 1 31 LYS CD C 121.385 0.563 -4.642 1.00 . A A . 31 LYS CD 1 1
16 43847 1 1 31 LYS CE C 120.399 -0.607 -4.666 1.00 . A A . 31 LYS CE 1 1
16 43848 1 1 31 LYS CG C 122.257 0.520 -5.904 1.00 . A A . 31 LYS CG 1 1
16 43849 1 1 31 LYS H H 124.896 3.585 -5.588 1.00 . A A . 31 LYS H 1 1
16 43850 1 1 31 LYS HA H 123.975 1.461 -4.004 1.00 . A A . 31 LYS HA 1 1
16 43851 1 1 31 LYS HB2 H 122.586 2.635 -5.710 1.00 . A A . 31 LYS HB2 1 1
16 43852 1 1 31 LYS HB3 H 123.539 1.869 -6.978 1.00 . A A . 31 LYS HB3 1 1
16 43853 1 1 31 LYS HD2 H 122.007 0.482 -3.764 1.00 . A A . 31 LYS HD2 1 1
16 43854 1 1 31 LYS HD3 H 120.837 1.492 -4.613 1.00 . A A . 31 LYS HD3 1 1
16 43855 1 1 31 LYS HE2 H 119.771 -0.530 -5.541 1.00 . A A . 31 LYS HE2 1 1
16 43856 1 1 31 LYS HE3 H 120.946 -1.539 -4.696 1.00 . A A . 31 LYS HE3 1 1
16 43857 1 1 31 LYS HG2 H 121.620 0.496 -6.776 1.00 . A A . 31 LYS HG2 1 1
16 43858 1 1 31 LYS HG3 H 122.868 -0.370 -5.883 1.00 . A A . 31 LYS HG3 1 1
16 43859 1 1 31 LYS HZ1 H 119.970 0.088 -2.751 1.00 . A A . 31 LYS HZ1 1 1
16 43860 1 1 31 LYS HZ2 H 119.497 -1.520 -3.027 1.00 . A A . 31 LYS HZ2 1 1
16 43861 1 1 31 LYS HZ3 H 118.597 -0.241 -3.690 1.00 . A A . 31 LYS HZ3 1 1
16 43862 1 1 31 LYS N N 125.136 2.835 -5.005 1.00 . A A . 31 LYS N 1 1
16 43863 1 1 31 LYS NZ N 119.551 -0.567 -3.441 1.00 . A A . 31 LYS NZ 1 1
16 43864 1 1 31 LYS O O 125.160 -0.627 -4.806 1.00 . A A . 31 LYS O 1 1
16 43865 1 1 32 GLU C C 128.004 -0.681 -5.773 1.00 . A A . 32 GLU C 1 1
16 43866 1 1 32 GLU CA C 126.987 -0.370 -6.870 1.00 . A A . 32 GLU CA 1 1
16 43867 1 1 32 GLU CB C 127.717 0.110 -8.135 1.00 . A A . 32 GLU CB 1 1
16 43868 1 1 32 GLU CD C 127.378 0.743 -10.565 1.00 . A A . 32 GLU CD 1 1
16 43869 1 1 32 GLU CG C 126.696 0.314 -9.260 1.00 . A A . 32 GLU CG 1 1
16 43870 1 1 32 GLU H H 126.090 1.550 -6.840 1.00 . A A . 32 GLU H 1 1
16 43871 1 1 32 GLU HA H 126.428 -1.265 -7.102 1.00 . A A . 32 GLU HA 1 1
16 43872 1 1 32 GLU HB2 H 128.218 1.045 -7.927 1.00 . A A . 32 GLU HB2 1 1
16 43873 1 1 32 GLU HB3 H 128.442 -0.630 -8.437 1.00 . A A . 32 GLU HB3 1 1
16 43874 1 1 32 GLU HG2 H 126.168 -0.614 -9.428 1.00 . A A . 32 GLU HG2 1 1
16 43875 1 1 32 GLU HG3 H 125.988 1.072 -8.962 1.00 . A A . 32 GLU HG3 1 1
16 43876 1 1 32 GLU N N 126.070 0.667 -6.413 1.00 . A A . 32 GLU N 1 1
16 43877 1 1 32 GLU O O 128.400 -1.833 -5.569 1.00 . A A . 32 GLU O 1 1
16 43878 1 1 32 GLU OE1 O 128.582 0.960 -10.564 1.00 . A A . 32 GLU OE1 1 1
16 43879 1 1 32 GLU OE2 O 126.677 0.843 -11.554 1.00 . A A . 32 GLU OE2 1 1
16 43880 1 1 33 LEU C C 128.872 -0.669 -2.876 1.00 . A A . 33 LEU C 1 1
16 43881 1 1 33 LEU CA C 129.390 0.234 -3.989 1.00 . A A . 33 LEU CA 1 1
16 43882 1 1 33 LEU CB C 129.677 1.625 -3.413 1.00 . A A . 33 LEU CB 1 1
16 43883 1 1 33 LEU CD1 C 132.135 1.410 -2.946 1.00 . A A . 33 LEU CD1 1 1
16 43884 1 1 33 LEU CD2 C 130.696 2.859 -1.502 1.00 . A A . 33 LEU CD2 1 1
16 43885 1 1 33 LEU CG C 130.748 1.564 -2.318 1.00 . A A . 33 LEU CG 1 1
16 43886 1 1 33 LEU H H 128.063 1.259 -5.280 1.00 . A A . 33 LEU H 1 1
16 43887 1 1 33 LEU HA H 130.304 -0.176 -4.384 1.00 . A A . 33 LEU HA 1 1
16 43888 1 1 33 LEU HB2 H 130.018 2.274 -4.206 1.00 . A A . 33 LEU HB2 1 1
16 43889 1 1 33 LEU HB3 H 128.768 2.026 -2.996 1.00 . A A . 33 LEU HB3 1 1
16 43890 1 1 33 LEU HD11 H 132.890 1.553 -2.186 1.00 . A A . 33 LEU HD11 1 1
16 43891 1 1 33 LEU HD12 H 132.262 2.149 -3.721 1.00 . A A . 33 LEU HD12 1 1
16 43892 1 1 33 LEU HD13 H 132.234 0.422 -3.369 1.00 . A A . 33 LEU HD13 1 1
16 43893 1 1 33 LEU HD21 H 130.451 3.686 -2.153 1.00 . A A . 33 LEU HD21 1 1
16 43894 1 1 33 LEU HD22 H 131.654 3.035 -1.043 1.00 . A A . 33 LEU HD22 1 1
16 43895 1 1 33 LEU HD23 H 129.941 2.770 -0.735 1.00 . A A . 33 LEU HD23 1 1
16 43896 1 1 33 LEU HG H 130.557 0.724 -1.666 1.00 . A A . 33 LEU HG 1 1
16 43897 1 1 33 LEU N N 128.418 0.371 -5.067 1.00 . A A . 33 LEU N 1 1
16 43898 1 1 33 LEU O O 129.615 -1.502 -2.344 1.00 . A A . 33 LEU O 1 1
16 43899 1 1 34 LYS C C 127.100 -2.786 -1.852 1.00 . A A . 34 LYS C 1 1
16 43900 1 1 34 LYS CA C 127.029 -1.325 -1.466 1.00 . A A . 34 LYS CA 1 1
16 43901 1 1 34 LYS CB C 125.565 -0.946 -1.230 1.00 . A A . 34 LYS CB 1 1
16 43902 1 1 34 LYS CD C 124.009 0.804 -0.384 1.00 . A A . 34 LYS CD 1 1
16 43903 1 1 34 LYS CE C 123.875 2.276 0.006 1.00 . A A . 34 LYS CE 1 1
16 43904 1 1 34 LYS CG C 125.469 0.490 -0.715 1.00 . A A . 34 LYS CG 1 1
16 43905 1 1 34 LYS H H 127.046 0.169 -2.972 1.00 . A A . 34 LYS H 1 1
16 43906 1 1 34 LYS HA H 127.585 -1.168 -0.555 1.00 . A A . 34 LYS HA 1 1
16 43907 1 1 34 LYS HB2 H 125.021 -1.029 -2.157 1.00 . A A . 34 LYS HB2 1 1
16 43908 1 1 34 LYS HB3 H 125.135 -1.616 -0.500 1.00 . A A . 34 LYS HB3 1 1
16 43909 1 1 34 LYS HD2 H 123.394 0.604 -1.249 1.00 . A A . 34 LYS HD2 1 1
16 43910 1 1 34 LYS HD3 H 123.685 0.185 0.439 1.00 . A A . 34 LYS HD3 1 1
16 43911 1 1 34 LYS HE2 H 124.695 2.552 0.651 1.00 . A A . 34 LYS HE2 1 1
16 43912 1 1 34 LYS HE3 H 123.894 2.888 -0.883 1.00 . A A . 34 LYS HE3 1 1
16 43913 1 1 34 LYS HG2 H 126.074 0.596 0.175 1.00 . A A . 34 LYS HG2 1 1
16 43914 1 1 34 LYS HG3 H 125.820 1.171 -1.473 1.00 . A A . 34 LYS HG3 1 1
16 43915 1 1 34 LYS HZ1 H 121.911 1.741 0.445 1.00 . A A . 34 LYS HZ1 1 1
16 43916 1 1 34 LYS HZ2 H 122.197 3.416 0.476 1.00 . A A . 34 LYS HZ2 1 1
16 43917 1 1 34 LYS HZ3 H 122.745 2.434 1.749 1.00 . A A . 34 LYS HZ3 1 1
16 43918 1 1 34 LYS N N 127.598 -0.506 -2.522 1.00 . A A . 34 LYS N 1 1
16 43919 1 1 34 LYS NZ N 122.585 2.482 0.723 1.00 . A A . 34 LYS NZ 1 1
16 43920 1 1 34 LYS O O 127.459 -3.637 -1.044 1.00 . A A . 34 LYS O 1 1
16 43921 1 1 35 GLU C C 128.236 -4.959 -3.604 1.00 . A A . 35 GLU C 1 1
16 43922 1 1 35 GLU CA C 126.811 -4.431 -3.589 1.00 . A A . 35 GLU CA 1 1
16 43923 1 1 35 GLU CB C 126.225 -4.499 -5.000 1.00 . A A . 35 GLU CB 1 1
16 43924 1 1 35 GLU CD C 125.657 -6.036 -6.892 1.00 . A A . 35 GLU CD 1 1
16 43925 1 1 35 GLU CG C 126.144 -5.960 -5.450 1.00 . A A . 35 GLU CG 1 1
16 43926 1 1 35 GLU H H 126.501 -2.345 -3.709 1.00 . A A . 35 GLU H 1 1
16 43927 1 1 35 GLU HA H 126.215 -5.051 -2.937 1.00 . A A . 35 GLU HA 1 1
16 43928 1 1 35 GLU HB2 H 125.235 -4.066 -5.001 1.00 . A A . 35 GLU HB2 1 1
16 43929 1 1 35 GLU HB3 H 126.859 -3.951 -5.681 1.00 . A A . 35 GLU HB3 1 1
16 43930 1 1 35 GLU HG2 H 127.123 -6.411 -5.377 1.00 . A A . 35 GLU HG2 1 1
16 43931 1 1 35 GLU HG3 H 125.456 -6.494 -4.812 1.00 . A A . 35 GLU HG3 1 1
16 43932 1 1 35 GLU N N 126.769 -3.067 -3.104 1.00 . A A . 35 GLU N 1 1
16 43933 1 1 35 GLU O O 128.475 -6.128 -3.304 1.00 . A A . 35 GLU O 1 1
16 43934 1 1 35 GLU OE1 O 125.431 -4.989 -7.477 1.00 . A A . 35 GLU OE1 1 1
16 43935 1 1 35 GLU OE2 O 125.515 -7.140 -7.391 1.00 . A A . 35 GLU OE2 1 1
16 43936 1 1 36 LEU C C 131.143 -4.915 -2.701 1.00 . A A . 36 LEU C 1 1
16 43937 1 1 36 LEU CA C 130.570 -4.538 -4.065 1.00 . A A . 36 LEU CA 1 1
16 43938 1 1 36 LEU CB C 131.416 -3.417 -4.670 1.00 . A A . 36 LEU CB 1 1
16 43939 1 1 36 LEU CD1 C 132.888 -5.017 -5.906 1.00 . A A . 36 LEU CD1 1 1
16 43940 1 1 36 LEU CD2 C 133.722 -2.725 -5.326 1.00 . A A . 36 LEU CD2 1 1
16 43941 1 1 36 LEU CG C 132.857 -3.900 -4.855 1.00 . A A . 36 LEU CG 1 1
16 43942 1 1 36 LEU H H 128.940 -3.183 -4.246 1.00 . A A . 36 LEU H 1 1
16 43943 1 1 36 LEU HA H 130.629 -5.397 -4.715 1.00 . A A . 36 LEU HA 1 1
16 43944 1 1 36 LEU HB2 H 131.003 -3.129 -5.626 1.00 . A A . 36 LEU HB2 1 1
16 43945 1 1 36 LEU HB3 H 131.408 -2.564 -4.005 1.00 . A A . 36 LEU HB3 1 1
16 43946 1 1 36 LEU HD11 H 133.793 -4.946 -6.492 1.00 . A A . 36 LEU HD11 1 1
16 43947 1 1 36 LEU HD12 H 132.031 -4.926 -6.550 1.00 . A A . 36 LEU HD12 1 1
16 43948 1 1 36 LEU HD13 H 132.854 -5.972 -5.412 1.00 . A A . 36 LEU HD13 1 1
16 43949 1 1 36 LEU HD21 H 133.426 -1.829 -4.801 1.00 . A A . 36 LEU HD21 1 1
16 43950 1 1 36 LEU HD22 H 133.586 -2.582 -6.388 1.00 . A A . 36 LEU HD22 1 1
16 43951 1 1 36 LEU HD23 H 134.760 -2.937 -5.120 1.00 . A A . 36 LEU HD23 1 1
16 43952 1 1 36 LEU HG H 133.241 -4.277 -3.919 1.00 . A A . 36 LEU HG 1 1
16 43953 1 1 36 LEU N N 129.183 -4.102 -3.988 1.00 . A A . 36 LEU N 1 1
16 43954 1 1 36 LEU O O 131.679 -6.013 -2.533 1.00 . A A . 36 LEU O 1 1
16 43955 1 1 37 LEU C C 130.719 -5.376 0.312 1.00 . A A . 37 LEU C 1 1
16 43956 1 1 37 LEU CA C 131.553 -4.326 -0.399 1.00 . A A . 37 LEU CA 1 1
16 43957 1 1 37 LEU CB C 131.676 -3.073 0.475 1.00 . A A . 37 LEU CB 1 1
16 43958 1 1 37 LEU CD1 C 132.893 -0.916 0.816 1.00 . A A . 37 LEU CD1 1 1
16 43959 1 1 37 LEU CD2 C 133.955 -2.701 -0.552 1.00 . A A . 37 LEU CD2 1 1
16 43960 1 1 37 LEU CG C 132.620 -2.047 -0.176 1.00 . A A . 37 LEU CG 1 1
16 43961 1 1 37 LEU H H 130.587 -3.153 -1.895 1.00 . A A . 37 LEU H 1 1
16 43962 1 1 37 LEU HA H 132.537 -4.743 -0.528 1.00 . A A . 37 LEU HA 1 1
16 43963 1 1 37 LEU HB2 H 130.699 -2.629 0.600 1.00 . A A . 37 LEU HB2 1 1
16 43964 1 1 37 LEU HB3 H 132.066 -3.353 1.442 1.00 . A A . 37 LEU HB3 1 1
16 43965 1 1 37 LEU HD11 H 132.061 -0.227 0.819 1.00 . A A . 37 LEU HD11 1 1
16 43966 1 1 37 LEU HD12 H 133.794 -0.397 0.527 1.00 . A A . 37 LEU HD12 1 1
16 43967 1 1 37 LEU HD13 H 133.022 -1.333 1.806 1.00 . A A . 37 LEU HD13 1 1
16 43968 1 1 37 LEU HD21 H 134.229 -3.423 0.204 1.00 . A A . 37 LEU HD21 1 1
16 43969 1 1 37 LEU HD22 H 134.722 -1.943 -0.615 1.00 . A A . 37 LEU HD22 1 1
16 43970 1 1 37 LEU HD23 H 133.860 -3.194 -1.507 1.00 . A A . 37 LEU HD23 1 1
16 43971 1 1 37 LEU HG H 132.152 -1.641 -1.062 1.00 . A A . 37 LEU HG 1 1
16 43972 1 1 37 LEU N N 131.028 -4.018 -1.725 1.00 . A A . 37 LEU N 1 1
16 43973 1 1 37 LEU O O 131.252 -6.195 1.054 1.00 . A A . 37 LEU O 1 1
16 43974 1 1 38 GLN C C 128.934 -7.732 0.392 1.00 . A A . 38 GLN C 1 1
16 43975 1 1 38 GLN CA C 128.560 -6.305 0.792 1.00 . A A . 38 GLN CA 1 1
16 43976 1 1 38 GLN CB C 127.098 -6.008 0.429 1.00 . A A . 38 GLN CB 1 1
16 43977 1 1 38 GLN CD C 126.166 -6.500 2.696 1.00 . A A . 38 GLN CD 1 1
16 43978 1 1 38 GLN CG C 126.152 -6.903 1.225 1.00 . A A . 38 GLN CG 1 1
16 43979 1 1 38 GLN H H 129.017 -4.659 -0.465 1.00 . A A . 38 GLN H 1 1
16 43980 1 1 38 GLN HA H 128.682 -6.196 1.858 1.00 . A A . 38 GLN HA 1 1
16 43981 1 1 38 GLN HB2 H 126.878 -4.978 0.659 1.00 . A A . 38 GLN HB2 1 1
16 43982 1 1 38 GLN HB3 H 126.947 -6.179 -0.627 1.00 . A A . 38 GLN HB3 1 1
16 43983 1 1 38 GLN HE21 H 126.141 -8.368 3.364 1.00 . A A . 38 GLN HE21 1 1
16 43984 1 1 38 GLN HE22 H 126.167 -7.170 4.564 1.00 . A A . 38 GLN HE22 1 1
16 43985 1 1 38 GLN HG2 H 125.150 -6.798 0.836 1.00 . A A . 38 GLN HG2 1 1
16 43986 1 1 38 GLN HG3 H 126.465 -7.925 1.127 1.00 . A A . 38 GLN HG3 1 1
16 43987 1 1 38 GLN N N 129.410 -5.341 0.118 1.00 . A A . 38 GLN N 1 1
16 43988 1 1 38 GLN NE2 N 126.157 -7.423 3.618 1.00 . A A . 38 GLN NE2 1 1
16 43989 1 1 38 GLN O O 129.085 -8.603 1.247 1.00 . A A . 38 GLN O 1 1
16 43990 1 1 38 GLN OE1 O 126.180 -5.311 3.013 1.00 . A A . 38 GLN OE1 1 1
16 43991 1 1 39 THR C C 130.958 -9.631 -1.138 1.00 . A A . 39 THR C 1 1
16 43992 1 1 39 THR CA C 129.485 -9.287 -1.396 1.00 . A A . 39 THR CA 1 1
16 43993 1 1 39 THR CB C 129.209 -9.373 -2.899 1.00 . A A . 39 THR CB 1 1
16 43994 1 1 39 THR CG2 C 129.492 -10.791 -3.393 1.00 . A A . 39 THR CG2 1 1
16 43995 1 1 39 THR H H 128.989 -7.227 -1.545 1.00 . A A . 39 THR H 1 1
16 43996 1 1 39 THR HA H 128.871 -10.022 -0.900 1.00 . A A . 39 THR HA 1 1
16 43997 1 1 39 THR HB H 129.847 -8.678 -3.423 1.00 . A A . 39 THR HB 1 1
16 43998 1 1 39 THR HG1 H 127.791 -8.659 -4.023 1.00 . A A . 39 THR HG1 1 1
16 43999 1 1 39 THR HG21 H 129.076 -11.505 -2.698 1.00 . A A . 39 THR HG21 1 1
16 44000 1 1 39 THR HG22 H 130.560 -10.940 -3.466 1.00 . A A . 39 THR HG22 1 1
16 44001 1 1 39 THR HG23 H 129.043 -10.930 -4.365 1.00 . A A . 39 THR HG23 1 1
16 44002 1 1 39 THR N N 129.106 -7.962 -0.906 1.00 . A A . 39 THR N 1 1
16 44003 1 1 39 THR O O 131.289 -10.755 -0.758 1.00 . A A . 39 THR O 1 1
16 44004 1 1 39 THR OG1 O 127.848 -9.045 -3.146 1.00 . A A . 39 THR OG1 1 1
16 44005 1 1 40 GLU C C 133.816 -8.881 0.146 1.00 . A A . 40 GLU C 1 1
16 44006 1 1 40 GLU CA C 133.287 -8.878 -1.292 1.00 . A A . 40 GLU CA 1 1
16 44007 1 1 40 GLU CB C 134.027 -7.781 -2.063 1.00 . A A . 40 GLU CB 1 1
16 44008 1 1 40 GLU CD C 134.174 -9.221 -4.125 1.00 . A A . 40 GLU CD 1 1
16 44009 1 1 40 GLU CG C 133.720 -7.879 -3.560 1.00 . A A . 40 GLU CG 1 1
16 44010 1 1 40 GLU H H 131.512 -7.809 -1.764 1.00 . A A . 40 GLU H 1 1
16 44011 1 1 40 GLU HA H 133.532 -9.824 -1.743 1.00 . A A . 40 GLU HA 1 1
16 44012 1 1 40 GLU HB2 H 133.714 -6.815 -1.696 1.00 . A A . 40 GLU HB2 1 1
16 44013 1 1 40 GLU HB3 H 135.091 -7.893 -1.910 1.00 . A A . 40 GLU HB3 1 1
16 44014 1 1 40 GLU HG2 H 132.658 -7.767 -3.716 1.00 . A A . 40 GLU HG2 1 1
16 44015 1 1 40 GLU HG3 H 134.242 -7.088 -4.074 1.00 . A A . 40 GLU HG3 1 1
16 44016 1 1 40 GLU N N 131.839 -8.669 -1.418 1.00 . A A . 40 GLU N 1 1
16 44017 1 1 40 GLU O O 134.841 -9.504 0.424 1.00 . A A . 40 GLU O 1 1
16 44018 1 1 40 GLU OE1 O 135.000 -9.855 -3.498 1.00 . A A . 40 GLU OE1 1 1
16 44019 1 1 40 GLU OE2 O 133.701 -9.583 -5.189 1.00 . A A . 40 GLU OE2 1 1
16 44020 1 1 41 LEU C C 133.035 -8.969 3.386 1.00 . A A . 41 LEU C 1 1
16 44021 1 1 41 LEU CA C 133.699 -7.993 2.398 1.00 . A A . 41 LEU CA 1 1
16 44022 1 1 41 LEU CB C 133.480 -6.545 2.861 1.00 . A A . 41 LEU CB 1 1
16 44023 1 1 41 LEU CD1 C 135.729 -6.157 3.911 1.00 . A A . 41 LEU CD1 1 1
16 44024 1 1 41 LEU CD2 C 133.705 -5.000 4.813 1.00 . A A . 41 LEU CD2 1 1
16 44025 1 1 41 LEU CG C 134.225 -6.290 4.174 1.00 . A A . 41 LEU CG 1 1
16 44026 1 1 41 LEU H H 132.414 -7.588 0.751 1.00 . A A . 41 LEU H 1 1
16 44027 1 1 41 LEU HA H 134.760 -8.188 2.387 1.00 . A A . 41 LEU HA 1 1
16 44028 1 1 41 LEU HB2 H 133.837 -5.860 2.103 1.00 . A A . 41 LEU HB2 1 1
16 44029 1 1 41 LEU HB3 H 132.425 -6.379 3.017 1.00 . A A . 41 LEU HB3 1 1
16 44030 1 1 41 LEU HD11 H 135.892 -5.612 2.993 1.00 . A A . 41 LEU HD11 1 1
16 44031 1 1 41 LEU HD12 H 136.170 -7.140 3.829 1.00 . A A . 41 LEU HD12 1 1
16 44032 1 1 41 LEU HD13 H 136.191 -5.626 4.730 1.00 . A A . 41 LEU HD13 1 1
16 44033 1 1 41 LEU HD21 H 132.638 -5.075 4.960 1.00 . A A . 41 LEU HD21 1 1
16 44034 1 1 41 LEU HD22 H 133.922 -4.164 4.164 1.00 . A A . 41 LEU HD22 1 1
16 44035 1 1 41 LEU HD23 H 134.190 -4.850 5.767 1.00 . A A . 41 LEU HD23 1 1
16 44036 1 1 41 LEU HG H 134.060 -7.112 4.840 1.00 . A A . 41 LEU HG 1 1
16 44037 1 1 41 LEU N N 133.186 -8.122 1.033 1.00 . A A . 41 LEU N 1 1
16 44038 1 1 41 LEU O O 131.805 -9.078 3.462 1.00 . A A . 41 LEU O 1 1
16 44039 1 1 42 SER C C 132.411 -9.877 6.091 1.00 . A A . 42 SER C 1 1
16 44040 1 1 42 SER CA C 133.394 -10.595 5.184 1.00 . A A . 42 SER CA 1 1
16 44041 1 1 42 SER CB C 134.565 -11.130 6.009 1.00 . A A . 42 SER CB 1 1
16 44042 1 1 42 SER H H 134.839 -9.499 4.084 1.00 . A A . 42 SER H 1 1
16 44043 1 1 42 SER HA H 132.895 -11.418 4.695 1.00 . A A . 42 SER HA 1 1
16 44044 1 1 42 SER HB2 H 135.016 -10.324 6.563 1.00 . A A . 42 SER HB2 1 1
16 44045 1 1 42 SER HB3 H 134.204 -11.881 6.700 1.00 . A A . 42 SER HB3 1 1
16 44046 1 1 42 SER HG H 136.368 -11.743 5.609 1.00 . A A . 42 SER HG 1 1
16 44047 1 1 42 SER N N 133.875 -9.650 4.173 1.00 . A A . 42 SER N 1 1
16 44048 1 1 42 SER O O 131.465 -10.472 6.632 1.00 . A A . 42 SER O 1 1
16 44049 1 1 42 SER OG O 135.533 -11.698 5.137 1.00 . A A . 42 SER OG 1 1
16 44050 1 1 43 GLY C C 130.330 -8.041 6.749 1.00 . A A . 43 GLY C 1 1
16 44051 1 1 43 GLY CA C 131.789 -7.723 7.027 1.00 . A A . 43 GLY CA 1 1
16 44052 1 1 43 GLY H H 133.396 -8.186 5.755 1.00 . A A . 43 GLY H 1 1
16 44053 1 1 43 GLY HA2 H 132.002 -7.889 8.074 1.00 . A A . 43 GLY HA2 1 1
16 44054 1 1 43 GLY HA3 H 131.981 -6.691 6.780 1.00 . A A . 43 GLY HA3 1 1
16 44055 1 1 43 GLY N N 132.640 -8.578 6.224 1.00 . A A . 43 GLY N 1 1
16 44056 1 1 43 GLY O O 129.442 -7.576 7.458 1.00 . A A . 43 GLY O 1 1
16 44057 1 1 44 PHE C C 128.010 -9.638 6.680 1.00 . A A . 44 PHE C 1 1
16 44058 1 1 44 PHE CA C 128.719 -9.225 5.404 1.00 . A A . 44 PHE CA 1 1
16 44059 1 1 44 PHE CB C 128.735 -10.427 4.455 1.00 . A A . 44 PHE CB 1 1
16 44060 1 1 44 PHE CD1 C 126.596 -11.710 4.826 1.00 . A A . 44 PHE CD1 1 1
16 44061 1 1 44 PHE CD2 C 126.755 -10.227 2.922 1.00 . A A . 44 PHE CD2 1 1
16 44062 1 1 44 PHE CE1 C 125.292 -12.055 4.451 1.00 . A A . 44 PHE CE1 1 1
16 44063 1 1 44 PHE CE2 C 125.450 -10.569 2.544 1.00 . A A . 44 PHE CE2 1 1
16 44064 1 1 44 PHE CG C 127.325 -10.792 4.058 1.00 . A A . 44 PHE CG 1 1
16 44065 1 1 44 PHE CZ C 124.718 -11.483 3.310 1.00 . A A . 44 PHE CZ 1 1
16 44066 1 1 44 PHE H H 130.825 -9.209 5.179 1.00 . A A . 44 PHE H 1 1
16 44067 1 1 44 PHE HA H 128.204 -8.398 4.940 1.00 . A A . 44 PHE HA 1 1
16 44068 1 1 44 PHE HB2 H 129.302 -10.179 3.572 1.00 . A A . 44 PHE HB2 1 1
16 44069 1 1 44 PHE HB3 H 129.195 -11.269 4.952 1.00 . A A . 44 PHE HB3 1 1
16 44070 1 1 44 PHE HD1 H 127.038 -12.147 5.708 1.00 . A A . 44 PHE HD1 1 1
16 44071 1 1 44 PHE HD2 H 127.322 -9.531 2.335 1.00 . A A . 44 PHE HD2 1 1
16 44072 1 1 44 PHE HE1 H 124.729 -12.763 5.042 1.00 . A A . 44 PHE HE1 1 1
16 44073 1 1 44 PHE HE2 H 125.010 -10.127 1.662 1.00 . A A . 44 PHE HE2 1 1
16 44074 1 1 44 PHE HZ H 123.712 -11.749 3.019 1.00 . A A . 44 PHE HZ 1 1
16 44075 1 1 44 PHE N N 130.082 -8.854 5.722 1.00 . A A . 44 PHE N 1 1
16 44076 1 1 44 PHE O O 126.878 -9.223 6.930 1.00 . A A . 44 PHE O 1 1
16 44077 1 1 45 LEU C C 127.880 -9.580 9.624 1.00 . A A . 45 LEU C 1 1
16 44078 1 1 45 LEU CA C 128.075 -10.839 8.769 1.00 . A A . 45 LEU CA 1 1
16 44079 1 1 45 LEU CB C 129.015 -11.838 9.471 1.00 . A A . 45 LEU CB 1 1
16 44080 1 1 45 LEU CD1 C 127.306 -11.761 11.373 1.00 . A A . 45 LEU CD1 1 1
16 44081 1 1 45 LEU CD2 C 127.588 -13.823 10.008 1.00 . A A . 45 LEU CD2 1 1
16 44082 1 1 45 LEU CG C 128.317 -12.620 10.609 1.00 . A A . 45 LEU CG 1 1
16 44083 1 1 45 LEU H H 129.603 -10.719 7.279 1.00 . A A . 45 LEU H 1 1
16 44084 1 1 45 LEU HA H 127.121 -11.306 8.575 1.00 . A A . 45 LEU HA 1 1
16 44085 1 1 45 LEU HB2 H 129.384 -12.543 8.741 1.00 . A A . 45 LEU HB2 1 1
16 44086 1 1 45 LEU HB3 H 129.853 -11.296 9.885 1.00 . A A . 45 LEU HB3 1 1
16 44087 1 1 45 LEU HD11 H 126.482 -11.509 10.726 1.00 . A A . 45 LEU HD11 1 1
16 44088 1 1 45 LEU HD12 H 127.786 -10.864 11.731 1.00 . A A . 45 LEU HD12 1 1
16 44089 1 1 45 LEU HD13 H 126.935 -12.322 12.217 1.00 . A A . 45 LEU HD13 1 1
16 44090 1 1 45 LEU HD21 H 127.047 -14.343 10.786 1.00 . A A . 45 LEU HD21 1 1
16 44091 1 1 45 LEU HD22 H 128.307 -14.494 9.561 1.00 . A A . 45 LEU HD22 1 1
16 44092 1 1 45 LEU HD23 H 126.894 -13.484 9.252 1.00 . A A . 45 LEU HD23 1 1
16 44093 1 1 45 LEU HG H 129.066 -12.975 11.299 1.00 . A A . 45 LEU HG 1 1
16 44094 1 1 45 LEU N N 128.684 -10.431 7.508 1.00 . A A . 45 LEU N 1 1
16 44095 1 1 45 LEU O O 126.845 -9.380 10.257 1.00 . A A . 45 LEU O 1 1
16 44096 1 1 46 ASP C C 127.776 -6.522 9.860 1.00 . A A . 46 ASP C 1 1
16 44097 1 1 46 ASP CA C 128.883 -7.461 10.339 1.00 . A A . 46 ASP CA 1 1
16 44098 1 1 46 ASP CB C 130.238 -6.761 10.204 1.00 . A A . 46 ASP CB 1 1
16 44099 1 1 46 ASP CG C 130.305 -5.571 11.155 1.00 . A A . 46 ASP CG 1 1
16 44100 1 1 46 ASP H H 129.685 -8.940 9.055 1.00 . A A . 46 ASP H 1 1
16 44101 1 1 46 ASP HA H 128.717 -7.679 11.383 1.00 . A A . 46 ASP HA 1 1
16 44102 1 1 46 ASP HB2 H 131.027 -7.458 10.446 1.00 . A A . 46 ASP HB2 1 1
16 44103 1 1 46 ASP HB3 H 130.364 -6.414 9.191 1.00 . A A . 46 ASP HB3 1 1
16 44104 1 1 46 ASP N N 128.899 -8.723 9.599 1.00 . A A . 46 ASP N 1 1
16 44105 1 1 46 ASP O O 127.227 -5.747 10.642 1.00 . A A . 46 ASP O 1 1
16 44106 1 1 46 ASP OD1 O 129.378 -5.403 11.930 1.00 . A A . 46 ASP OD1 1 1
16 44107 1 1 46 ASP OD2 O 131.284 -4.845 11.095 1.00 . A A . 46 ASP OD2 1 1
16 44108 1 1 47 ALA C C 125.409 -5.283 8.937 1.00 . A A . 47 ALA C 1 1
16 44109 1 1 47 ALA CA C 126.508 -5.676 7.954 1.00 . A A . 47 ALA CA 1 1
16 44110 1 1 47 ALA CB C 125.878 -6.361 6.742 1.00 . A A . 47 ALA CB 1 1
16 44111 1 1 47 ALA H H 128.001 -7.175 7.984 1.00 . A A . 47 ALA H 1 1
16 44112 1 1 47 ALA HA H 127.005 -4.779 7.618 1.00 . A A . 47 ALA HA 1 1
16 44113 1 1 47 ALA HB1 H 126.617 -6.982 6.257 1.00 . A A . 47 ALA HB1 1 1
16 44114 1 1 47 ALA HB2 H 125.526 -5.612 6.046 1.00 . A A . 47 ALA HB2 1 1
16 44115 1 1 47 ALA HB3 H 125.048 -6.972 7.063 1.00 . A A . 47 ALA HB3 1 1
16 44116 1 1 47 ALA N N 127.500 -6.562 8.559 1.00 . A A . 47 ALA N 1 1
16 44117 1 1 47 ALA O O 125.326 -4.122 9.335 1.00 . A A . 47 ALA O 1 1
16 44118 1 1 48 GLN C C 122.930 -4.568 10.077 1.00 . A A . 48 GLN C 1 1
16 44119 1 1 48 GLN CA C 123.488 -5.981 10.266 1.00 . A A . 48 GLN CA 1 1
16 44120 1 1 48 GLN CB C 123.986 -6.145 11.703 1.00 . A A . 48 GLN CB 1 1
16 44121 1 1 48 GLN CD C 124.940 -7.762 13.356 1.00 . A A . 48 GLN CD 1 1
16 44122 1 1 48 GLN CG C 124.395 -7.599 11.941 1.00 . A A . 48 GLN CG 1 1
16 44123 1 1 48 GLN H H 124.704 -7.156 8.981 1.00 . A A . 48 GLN H 1 1
16 44124 1 1 48 GLN HA H 122.698 -6.695 10.091 1.00 . A A . 48 GLN HA 1 1
16 44125 1 1 48 GLN HB2 H 124.837 -5.499 11.864 1.00 . A A . 48 GLN HB2 1 1
16 44126 1 1 48 GLN HB3 H 123.197 -5.879 12.390 1.00 . A A . 48 GLN HB3 1 1
16 44127 1 1 48 GLN HE21 H 124.763 -9.740 13.353 1.00 . A A . 48 GLN HE21 1 1
16 44128 1 1 48 GLN HE22 H 125.387 -9.069 14.782 1.00 . A A . 48 GLN HE22 1 1
16 44129 1 1 48 GLN HG2 H 123.535 -8.239 11.811 1.00 . A A . 48 GLN HG2 1 1
16 44130 1 1 48 GLN HG3 H 125.160 -7.876 11.231 1.00 . A A . 48 GLN HG3 1 1
16 44131 1 1 48 GLN N N 124.582 -6.248 9.330 1.00 . A A . 48 GLN N 1 1
16 44132 1 1 48 GLN NE2 N 125.038 -8.957 13.874 1.00 . A A . 48 GLN NE2 1 1
16 44133 1 1 48 GLN O O 123.147 -3.928 9.043 1.00 . A A . 48 GLN O 1 1
16 44134 1 1 48 GLN OE1 O 125.285 -6.777 14.007 1.00 . A A . 48 GLN OE1 1 1
16 44135 1 1 49 LYS C C 122.750 -1.723 10.814 1.00 . A A . 49 LYS C 1 1
16 44136 1 1 49 LYS CA C 121.636 -2.740 11.010 1.00 . A A . 49 LYS CA 1 1
16 44137 1 1 49 LYS CB C 120.858 -2.429 12.292 1.00 . A A . 49 LYS CB 1 1
16 44138 1 1 49 LYS CD C 121.038 -2.110 14.764 1.00 . A A . 49 LYS CD 1 1
16 44139 1 1 49 LYS CE C 121.981 -1.659 15.881 1.00 . A A . 49 LYS CE 1 1
16 44140 1 1 49 LYS CG C 121.830 -2.289 13.467 1.00 . A A . 49 LYS CG 1 1
16 44141 1 1 49 LYS H H 122.067 -4.624 11.884 1.00 . A A . 49 LYS H 1 1
16 44142 1 1 49 LYS HA H 120.961 -2.690 10.168 1.00 . A A . 49 LYS HA 1 1
16 44143 1 1 49 LYS HB2 H 120.312 -1.506 12.165 1.00 . A A . 49 LYS HB2 1 1
16 44144 1 1 49 LYS HB3 H 120.165 -3.231 12.495 1.00 . A A . 49 LYS HB3 1 1
16 44145 1 1 49 LYS HD2 H 120.271 -1.364 14.617 1.00 . A A . 49 LYS HD2 1 1
16 44146 1 1 49 LYS HD3 H 120.581 -3.048 15.040 1.00 . A A . 49 LYS HD3 1 1
16 44147 1 1 49 LYS HE2 H 122.596 -0.844 15.526 1.00 . A A . 49 LYS HE2 1 1
16 44148 1 1 49 LYS HE3 H 121.403 -1.329 16.731 1.00 . A A . 49 LYS HE3 1 1
16 44149 1 1 49 LYS HG2 H 122.441 -3.177 13.537 1.00 . A A . 49 LYS HG2 1 1
16 44150 1 1 49 LYS HG3 H 122.463 -1.428 13.314 1.00 . A A . 49 LYS HG3 1 1
16 44151 1 1 49 LYS HZ1 H 123.247 -2.615 17.230 1.00 . A A . 49 LYS HZ1 1 1
16 44152 1 1 49 LYS HZ2 H 123.629 -2.902 15.600 1.00 . A A . 49 LYS HZ2 1 1
16 44153 1 1 49 LYS HZ3 H 122.292 -3.673 16.311 1.00 . A A . 49 LYS HZ3 1 1
16 44154 1 1 49 LYS N N 122.211 -4.078 11.082 1.00 . A A . 49 LYS N 1 1
16 44155 1 1 49 LYS NZ N 122.853 -2.798 16.286 1.00 . A A . 49 LYS NZ 1 1
16 44156 1 1 49 LYS O O 122.559 -0.670 10.203 1.00 . A A . 49 LYS O 1 1
16 44157 1 1 50 ASP C C 125.335 -0.851 9.749 1.00 . A A . 50 ASP C 1 1
16 44158 1 1 50 ASP CA C 125.091 -1.210 11.209 1.00 . A A . 50 ASP CA 1 1
16 44159 1 1 50 ASP CB C 126.322 -1.920 11.776 1.00 . A A . 50 ASP CB 1 1
16 44160 1 1 50 ASP CG C 126.183 -2.079 13.285 1.00 . A A . 50 ASP CG 1 1
16 44161 1 1 50 ASP H H 124.008 -2.928 11.787 1.00 . A A . 50 ASP H 1 1
16 44162 1 1 50 ASP HA H 124.921 -0.305 11.771 1.00 . A A . 50 ASP HA 1 1
16 44163 1 1 50 ASP HB2 H 126.414 -2.895 11.319 1.00 . A A . 50 ASP HB2 1 1
16 44164 1 1 50 ASP HB3 H 127.204 -1.337 11.556 1.00 . A A . 50 ASP HB3 1 1
16 44165 1 1 50 ASP N N 123.923 -2.067 11.326 1.00 . A A . 50 ASP N 1 1
16 44166 1 1 50 ASP O O 125.815 0.241 9.444 1.00 . A A . 50 ASP O 1 1
16 44167 1 1 50 ASP OD1 O 125.291 -1.464 13.846 1.00 . A A . 50 ASP OD1 1 1
16 44168 1 1 50 ASP OD2 O 126.972 -2.812 13.859 1.00 . A A . 50 ASP OD2 1 1
16 44169 1 1 51 VAL C C 124.571 -0.228 6.992 1.00 . A A . 51 VAL C 1 1
16 44170 1 1 51 VAL CA C 125.224 -1.539 7.428 1.00 . A A . 51 VAL CA 1 1
16 44171 1 1 51 VAL CB C 124.641 -2.695 6.613 1.00 . A A . 51 VAL CB 1 1
16 44172 1 1 51 VAL CG1 C 123.115 -2.590 6.591 1.00 . A A . 51 VAL CG1 1 1
16 44173 1 1 51 VAL CG2 C 125.176 -2.627 5.181 1.00 . A A . 51 VAL CG2 1 1
16 44174 1 1 51 VAL H H 124.638 -2.639 9.149 1.00 . A A . 51 VAL H 1 1
16 44175 1 1 51 VAL HA H 126.285 -1.481 7.237 1.00 . A A . 51 VAL HA 1 1
16 44176 1 1 51 VAL HB H 124.930 -3.634 7.063 1.00 . A A . 51 VAL HB 1 1
16 44177 1 1 51 VAL HG11 H 122.689 -3.565 6.407 1.00 . A A . 51 VAL HG11 1 1
16 44178 1 1 51 VAL HG12 H 122.812 -1.910 5.809 1.00 . A A . 51 VAL HG12 1 1
16 44179 1 1 51 VAL HG13 H 122.766 -2.220 7.545 1.00 . A A . 51 VAL HG13 1 1
16 44180 1 1 51 VAL HG21 H 125.077 -1.619 4.808 1.00 . A A . 51 VAL HG21 1 1
16 44181 1 1 51 VAL HG22 H 124.611 -3.300 4.553 1.00 . A A . 51 VAL HG22 1 1
16 44182 1 1 51 VAL HG23 H 126.217 -2.913 5.171 1.00 . A A . 51 VAL HG23 1 1
16 44183 1 1 51 VAL N N 125.015 -1.777 8.851 1.00 . A A . 51 VAL N 1 1
16 44184 1 1 51 VAL O O 125.082 0.456 6.105 1.00 . A A . 51 VAL O 1 1
16 44185 1 1 52 ASP C C 123.686 2.570 7.456 1.00 . A A . 52 ASP C 1 1
16 44186 1 1 52 ASP CA C 122.764 1.367 7.260 1.00 . A A . 52 ASP CA 1 1
16 44187 1 1 52 ASP CB C 121.474 1.526 8.080 1.00 . A A . 52 ASP CB 1 1
16 44188 1 1 52 ASP CG C 121.774 1.676 9.571 1.00 . A A . 52 ASP CG 1 1
16 44189 1 1 52 ASP H H 123.085 -0.446 8.327 1.00 . A A . 52 ASP H 1 1
16 44190 1 1 52 ASP HA H 122.497 1.315 6.215 1.00 . A A . 52 ASP HA 1 1
16 44191 1 1 52 ASP HB2 H 120.943 2.401 7.737 1.00 . A A . 52 ASP HB2 1 1
16 44192 1 1 52 ASP HB3 H 120.851 0.656 7.930 1.00 . A A . 52 ASP HB3 1 1
16 44193 1 1 52 ASP N N 123.451 0.128 7.617 1.00 . A A . 52 ASP N 1 1
16 44194 1 1 52 ASP O O 123.615 3.553 6.712 1.00 . A A . 52 ASP O 1 1
16 44195 1 1 52 ASP OD1 O 122.918 1.901 9.914 1.00 . A A . 52 ASP OD1 1 1
16 44196 1 1 52 ASP OD2 O 120.843 1.562 10.352 1.00 . A A . 52 ASP OD2 1 1
16 44197 1 1 53 ALA C C 126.332 3.848 7.490 1.00 . A A . 53 ALA C 1 1
16 44198 1 1 53 ALA CA C 125.508 3.547 8.727 1.00 . A A . 53 ALA CA 1 1
16 44199 1 1 53 ALA CB C 126.432 3.148 9.879 1.00 . A A . 53 ALA CB 1 1
16 44200 1 1 53 ALA H H 124.588 1.662 8.990 1.00 . A A . 53 ALA H 1 1
16 44201 1 1 53 ALA HA H 124.965 4.436 9.004 1.00 . A A . 53 ALA HA 1 1
16 44202 1 1 53 ALA HB1 H 126.900 4.031 10.288 1.00 . A A . 53 ALA HB1 1 1
16 44203 1 1 53 ALA HB2 H 127.193 2.474 9.513 1.00 . A A . 53 ALA HB2 1 1
16 44204 1 1 53 ALA HB3 H 125.855 2.656 10.648 1.00 . A A . 53 ALA HB3 1 1
16 44205 1 1 53 ALA N N 124.567 2.475 8.444 1.00 . A A . 53 ALA N 1 1
16 44206 1 1 53 ALA O O 126.803 4.971 7.304 1.00 . A A . 53 ALA O 1 1
16 44207 1 1 54 VAL C C 126.726 4.221 4.641 1.00 . A A . 54 VAL C 1 1
16 44208 1 1 54 VAL CA C 127.278 3.038 5.431 1.00 . A A . 54 VAL CA 1 1
16 44209 1 1 54 VAL CB C 127.225 1.773 4.568 1.00 . A A . 54 VAL CB 1 1
16 44210 1 1 54 VAL CG1 C 125.863 1.673 3.875 1.00 . A A . 54 VAL CG1 1 1
16 44211 1 1 54 VAL CG2 C 128.331 1.832 3.509 1.00 . A A . 54 VAL CG2 1 1
16 44212 1 1 54 VAL H H 126.108 1.965 6.832 1.00 . A A . 54 VAL H 1 1
16 44213 1 1 54 VAL HA H 128.302 3.237 5.696 1.00 . A A . 54 VAL HA 1 1
16 44214 1 1 54 VAL HB H 127.372 0.906 5.195 1.00 . A A . 54 VAL HB 1 1
16 44215 1 1 54 VAL HG11 H 125.888 2.223 2.945 1.00 . A A . 54 VAL HG11 1 1
16 44216 1 1 54 VAL HG12 H 125.099 2.089 4.516 1.00 . A A . 54 VAL HG12 1 1
16 44217 1 1 54 VAL HG13 H 125.637 0.636 3.673 1.00 . A A . 54 VAL HG13 1 1
16 44218 1 1 54 VAL HG21 H 128.427 2.844 3.144 1.00 . A A . 54 VAL HG21 1 1
16 44219 1 1 54 VAL HG22 H 128.077 1.176 2.689 1.00 . A A . 54 VAL HG22 1 1
16 44220 1 1 54 VAL HG23 H 129.265 1.516 3.947 1.00 . A A . 54 VAL HG23 1 1
16 44221 1 1 54 VAL N N 126.506 2.844 6.642 1.00 . A A . 54 VAL N 1 1
16 44222 1 1 54 VAL O O 127.474 4.952 3.999 1.00 . A A . 54 VAL O 1 1
16 44223 1 1 55 ASP C C 125.195 6.883 4.501 1.00 . A A . 55 ASP C 1 1
16 44224 1 1 55 ASP CA C 124.819 5.509 3.921 1.00 . A A . 55 ASP CA 1 1
16 44225 1 1 55 ASP CB C 123.296 5.367 3.925 1.00 . A A . 55 ASP CB 1 1
16 44226 1 1 55 ASP CG C 122.889 4.126 3.142 1.00 . A A . 55 ASP CG 1 1
16 44227 1 1 55 ASP H H 124.835 3.789 5.177 1.00 . A A . 55 ASP H 1 1
16 44228 1 1 55 ASP HA H 125.163 5.459 2.897 1.00 . A A . 55 ASP HA 1 1
16 44229 1 1 55 ASP HB2 H 122.947 5.281 4.943 1.00 . A A . 55 ASP HB2 1 1
16 44230 1 1 55 ASP HB3 H 122.855 6.240 3.467 1.00 . A A . 55 ASP HB3 1 1
16 44231 1 1 55 ASP N N 125.410 4.402 4.662 1.00 . A A . 55 ASP N 1 1
16 44232 1 1 55 ASP O O 125.513 7.810 3.756 1.00 . A A . 55 ASP O 1 1
16 44233 1 1 55 ASP OD1 O 123.736 3.582 2.455 1.00 . A A . 55 ASP OD1 1 1
16 44234 1 1 55 ASP OD2 O 121.737 3.738 3.240 1.00 . A A . 55 ASP OD2 1 1
16 44235 1 1 56 LYS C C 126.905 8.657 6.409 1.00 . A A . 56 LYS C 1 1
16 44236 1 1 56 LYS CA C 125.437 8.284 6.494 1.00 . A A . 56 LYS CA 1 1
16 44237 1 1 56 LYS CB C 125.023 8.208 7.964 1.00 . A A . 56 LYS CB 1 1
16 44238 1 1 56 LYS CD C 123.077 8.083 9.528 1.00 . A A . 56 LYS CD 1 1
16 44239 1 1 56 LYS CE C 121.577 7.797 9.630 1.00 . A A . 56 LYS CE 1 1
16 44240 1 1 56 LYS CG C 123.505 8.043 8.060 1.00 . A A . 56 LYS CG 1 1
16 44241 1 1 56 LYS H H 124.874 6.246 6.378 1.00 . A A . 56 LYS H 1 1
16 44242 1 1 56 LYS HA H 124.859 9.064 6.022 1.00 . A A . 56 LYS HA 1 1
16 44243 1 1 56 LYS HB2 H 125.508 7.364 8.432 1.00 . A A . 56 LYS HB2 1 1
16 44244 1 1 56 LYS HB3 H 125.316 9.117 8.468 1.00 . A A . 56 LYS HB3 1 1
16 44245 1 1 56 LYS HD2 H 123.626 7.336 10.084 1.00 . A A . 56 LYS HD2 1 1
16 44246 1 1 56 LYS HD3 H 123.283 9.060 9.936 1.00 . A A . 56 LYS HD3 1 1
16 44247 1 1 56 LYS HE2 H 121.038 8.456 8.967 1.00 . A A . 56 LYS HE2 1 1
16 44248 1 1 56 LYS HE3 H 121.386 6.771 9.351 1.00 . A A . 56 LYS HE3 1 1
16 44249 1 1 56 LYS HG2 H 123.021 8.845 7.520 1.00 . A A . 56 LYS HG2 1 1
16 44250 1 1 56 LYS HG3 H 123.218 7.095 7.630 1.00 . A A . 56 LYS HG3 1 1
16 44251 1 1 56 LYS HZ1 H 121.930 8.324 11.614 1.00 . A A . 56 LYS HZ1 1 1
16 44252 1 1 56 LYS HZ2 H 120.728 7.139 11.414 1.00 . A A . 56 LYS HZ2 1 1
16 44253 1 1 56 LYS HZ3 H 120.394 8.764 11.045 1.00 . A A . 56 LYS HZ3 1 1
16 44254 1 1 56 LYS N N 125.130 7.014 5.832 1.00 . A A . 56 LYS N 1 1
16 44255 1 1 56 LYS NZ N 121.123 8.023 11.032 1.00 . A A . 56 LYS NZ 1 1
16 44256 1 1 56 LYS O O 127.264 9.815 6.198 1.00 . A A . 56 LYS O 1 1
16 44257 1 1 57 VAL C C 129.696 8.350 5.278 1.00 . A A . 57 VAL C 1 1
16 44258 1 1 57 VAL CA C 129.181 7.853 6.626 1.00 . A A . 57 VAL CA 1 1
16 44259 1 1 57 VAL CB C 129.865 6.550 7.025 1.00 . A A . 57 VAL CB 1 1
16 44260 1 1 57 VAL CG1 C 129.955 5.613 5.830 1.00 . A A . 57 VAL CG1 1 1
16 44261 1 1 57 VAL CG2 C 131.255 6.853 7.546 1.00 . A A . 57 VAL CG2 1 1
16 44262 1 1 57 VAL H H 127.383 6.769 6.816 1.00 . A A . 57 VAL H 1 1
16 44263 1 1 57 VAL HA H 129.417 8.597 7.371 1.00 . A A . 57 VAL HA 1 1
16 44264 1 1 57 VAL HB H 129.289 6.072 7.804 1.00 . A A . 57 VAL HB 1 1
16 44265 1 1 57 VAL HG11 H 130.824 5.861 5.241 1.00 . A A . 57 VAL HG11 1 1
16 44266 1 1 57 VAL HG12 H 129.072 5.726 5.232 1.00 . A A . 57 VAL HG12 1 1
16 44267 1 1 57 VAL HG13 H 130.031 4.596 6.178 1.00 . A A . 57 VAL HG13 1 1
16 44268 1 1 57 VAL HG21 H 131.832 5.945 7.575 1.00 . A A . 57 VAL HG21 1 1
16 44269 1 1 57 VAL HG22 H 131.173 7.265 8.540 1.00 . A A . 57 VAL HG22 1 1
16 44270 1 1 57 VAL HG23 H 131.731 7.568 6.894 1.00 . A A . 57 VAL HG23 1 1
16 44271 1 1 57 VAL N N 127.744 7.659 6.622 1.00 . A A . 57 VAL N 1 1
16 44272 1 1 57 VAL O O 130.692 9.068 5.216 1.00 . A A . 57 VAL O 1 1
16 44273 1 1 58 MET C C 129.625 9.848 2.734 1.00 . A A . 58 MET C 1 1
16 44274 1 1 58 MET CA C 129.452 8.338 2.858 1.00 . A A . 58 MET CA 1 1
16 44275 1 1 58 MET CB C 128.390 7.895 1.848 1.00 . A A . 58 MET CB 1 1
16 44276 1 1 58 MET CE C 128.408 8.258 -2.254 1.00 . A A . 58 MET CE 1 1
16 44277 1 1 58 MET CG C 128.853 8.217 0.423 1.00 . A A . 58 MET CG 1 1
16 44278 1 1 58 MET H H 128.251 7.363 4.310 1.00 . A A . 58 MET H 1 1
16 44279 1 1 58 MET HA H 130.384 7.850 2.620 1.00 . A A . 58 MET HA 1 1
16 44280 1 1 58 MET HB2 H 128.230 6.830 1.941 1.00 . A A . 58 MET HB2 1 1
16 44281 1 1 58 MET HB3 H 127.466 8.414 2.048 1.00 . A A . 58 MET HB3 1 1
16 44282 1 1 58 MET HE1 H 127.718 8.289 -3.085 1.00 . A A . 58 MET HE1 1 1
16 44283 1 1 58 MET HE2 H 129.146 7.492 -2.432 1.00 . A A . 58 MET HE2 1 1
16 44284 1 1 58 MET HE3 H 128.901 9.214 -2.151 1.00 . A A . 58 MET HE3 1 1
16 44285 1 1 58 MET HG2 H 129.131 9.257 0.354 1.00 . A A . 58 MET HG2 1 1
16 44286 1 1 58 MET HG3 H 129.702 7.599 0.170 1.00 . A A . 58 MET HG3 1 1
16 44287 1 1 58 MET N N 129.029 7.949 4.202 1.00 . A A . 58 MET N 1 1
16 44288 1 1 58 MET O O 130.532 10.318 2.041 1.00 . A A . 58 MET O 1 1
16 44289 1 1 58 MET SD S 127.501 7.882 -0.734 1.00 . A A . 58 MET SD 1 1
16 44290 1 1 59 LYS C C 130.207 12.551 3.778 1.00 . A A . 59 LYS C 1 1
16 44291 1 1 59 LYS CA C 128.851 12.057 3.288 1.00 . A A . 59 LYS CA 1 1
16 44292 1 1 59 LYS CB C 127.741 12.705 4.119 1.00 . A A . 59 LYS CB 1 1
16 44293 1 1 59 LYS CD C 125.275 13.076 4.283 1.00 . A A . 59 LYS CD 1 1
16 44294 1 1 59 LYS CE C 123.909 12.617 3.770 1.00 . A A . 59 LYS CE 1 1
16 44295 1 1 59 LYS CG C 126.380 12.338 3.525 1.00 . A A . 59 LYS CG 1 1
16 44296 1 1 59 LYS H H 128.043 10.197 3.912 1.00 . A A . 59 LYS H 1 1
16 44297 1 1 59 LYS HA H 128.725 12.349 2.257 1.00 . A A . 59 LYS HA 1 1
16 44298 1 1 59 LYS HB2 H 127.799 12.348 5.138 1.00 . A A . 59 LYS HB2 1 1
16 44299 1 1 59 LYS HB3 H 127.861 13.777 4.106 1.00 . A A . 59 LYS HB3 1 1
16 44300 1 1 59 LYS HD2 H 125.356 12.861 5.338 1.00 . A A . 59 LYS HD2 1 1
16 44301 1 1 59 LYS HD3 H 125.377 14.139 4.123 1.00 . A A . 59 LYS HD3 1 1
16 44302 1 1 59 LYS HE2 H 123.768 11.573 4.008 1.00 . A A . 59 LYS HE2 1 1
16 44303 1 1 59 LYS HE3 H 123.132 13.202 4.240 1.00 . A A . 59 LYS HE3 1 1
16 44304 1 1 59 LYS HG2 H 126.354 12.622 2.482 1.00 . A A . 59 LYS HG2 1 1
16 44305 1 1 59 LYS HG3 H 126.224 11.273 3.612 1.00 . A A . 59 LYS HG3 1 1
16 44306 1 1 59 LYS HZ1 H 122.949 12.418 1.933 1.00 . A A . 59 LYS HZ1 1 1
16 44307 1 1 59 LYS HZ2 H 124.641 12.304 1.846 1.00 . A A . 59 LYS HZ2 1 1
16 44308 1 1 59 LYS HZ3 H 123.899 13.816 2.067 1.00 . A A . 59 LYS HZ3 1 1
16 44309 1 1 59 LYS N N 128.757 10.609 3.382 1.00 . A A . 59 LYS N 1 1
16 44310 1 1 59 LYS NZ N 123.845 12.802 2.292 1.00 . A A . 59 LYS NZ 1 1
16 44311 1 1 59 LYS O O 130.790 13.462 3.189 1.00 . A A . 59 LYS O 1 1
16 44312 1 1 60 GLU C C 133.150 12.024 4.433 1.00 . A A . 60 GLU C 1 1
16 44313 1 1 60 GLU CA C 132.006 12.368 5.386 1.00 . A A . 60 GLU CA 1 1
16 44314 1 1 60 GLU CB C 132.250 11.693 6.736 1.00 . A A . 60 GLU CB 1 1
16 44315 1 1 60 GLU CD C 131.490 11.572 9.116 1.00 . A A . 60 GLU CD 1 1
16 44316 1 1 60 GLU CG C 131.216 12.188 7.749 1.00 . A A . 60 GLU CG 1 1
16 44317 1 1 60 GLU H H 130.215 11.233 5.292 1.00 . A A . 60 GLU H 1 1
16 44318 1 1 60 GLU HA H 131.992 13.437 5.536 1.00 . A A . 60 GLU HA 1 1
16 44319 1 1 60 GLU HB2 H 132.162 10.622 6.624 1.00 . A A . 60 GLU HB2 1 1
16 44320 1 1 60 GLU HB3 H 133.241 11.938 7.088 1.00 . A A . 60 GLU HB3 1 1
16 44321 1 1 60 GLU HG2 H 131.273 13.265 7.822 1.00 . A A . 60 GLU HG2 1 1
16 44322 1 1 60 GLU HG3 H 130.227 11.903 7.421 1.00 . A A . 60 GLU HG3 1 1
16 44323 1 1 60 GLU N N 130.714 11.954 4.855 1.00 . A A . 60 GLU N 1 1
16 44324 1 1 60 GLU O O 134.079 12.813 4.259 1.00 . A A . 60 GLU O 1 1
16 44325 1 1 60 GLU OE1 O 132.327 10.688 9.190 1.00 . A A . 60 GLU OE1 1 1
16 44326 1 1 60 GLU OE2 O 130.858 11.993 10.072 1.00 . A A . 60 GLU OE2 1 1
16 44327 1 1 61 LEU C C 134.149 11.250 1.615 1.00 . A A . 61 LEU C 1 1
16 44328 1 1 61 LEU CA C 134.137 10.424 2.892 1.00 . A A . 61 LEU CA 1 1
16 44329 1 1 61 LEU CB C 134.003 8.939 2.535 1.00 . A A . 61 LEU CB 1 1
16 44330 1 1 61 LEU CD1 C 133.360 8.077 4.801 1.00 . A A . 61 LEU CD1 1 1
16 44331 1 1 61 LEU CD2 C 134.660 6.624 3.252 1.00 . A A . 61 LEU CD2 1 1
16 44332 1 1 61 LEU CG C 134.442 8.067 3.722 1.00 . A A . 61 LEU CG 1 1
16 44333 1 1 61 LEU H H 132.327 10.245 3.991 1.00 . A A . 61 LEU H 1 1
16 44334 1 1 61 LEU HA H 135.086 10.565 3.385 1.00 . A A . 61 LEU HA 1 1
16 44335 1 1 61 LEU HB2 H 132.973 8.722 2.292 1.00 . A A . 61 LEU HB2 1 1
16 44336 1 1 61 LEU HB3 H 134.626 8.725 1.680 1.00 . A A . 61 LEU HB3 1 1
16 44337 1 1 61 LEU HD11 H 133.581 7.319 5.538 1.00 . A A . 61 LEU HD11 1 1
16 44338 1 1 61 LEU HD12 H 132.404 7.866 4.347 1.00 . A A . 61 LEU HD12 1 1
16 44339 1 1 61 LEU HD13 H 133.330 9.044 5.277 1.00 . A A . 61 LEU HD13 1 1
16 44340 1 1 61 LEU HD21 H 135.091 6.617 2.258 1.00 . A A . 61 LEU HD21 1 1
16 44341 1 1 61 LEU HD22 H 133.711 6.111 3.236 1.00 . A A . 61 LEU HD22 1 1
16 44342 1 1 61 LEU HD23 H 135.329 6.120 3.935 1.00 . A A . 61 LEU HD23 1 1
16 44343 1 1 61 LEU HG H 135.363 8.453 4.135 1.00 . A A . 61 LEU HG 1 1
16 44344 1 1 61 LEU N N 133.085 10.841 3.818 1.00 . A A . 61 LEU N 1 1
16 44345 1 1 61 LEU O O 135.217 11.550 1.082 1.00 . A A . 61 LEU O 1 1
16 44346 1 1 62 ASP C C 133.084 13.867 0.154 1.00 . A A . 62 ASP C 1 1
16 44347 1 1 62 ASP CA C 132.929 12.378 -0.128 1.00 . A A . 62 ASP CA 1 1
16 44348 1 1 62 ASP CB C 131.603 12.121 -0.846 1.00 . A A . 62 ASP CB 1 1
16 44349 1 1 62 ASP CG C 131.598 12.805 -2.207 1.00 . A A . 62 ASP CG 1 1
16 44350 1 1 62 ASP H H 132.138 11.334 1.550 1.00 . A A . 62 ASP H 1 1
16 44351 1 1 62 ASP HA H 133.737 12.058 -0.768 1.00 . A A . 62 ASP HA 1 1
16 44352 1 1 62 ASP HB2 H 131.469 11.057 -0.979 1.00 . A A . 62 ASP HB2 1 1
16 44353 1 1 62 ASP HB3 H 130.792 12.510 -0.248 1.00 . A A . 62 ASP HB3 1 1
16 44354 1 1 62 ASP N N 132.972 11.605 1.106 1.00 . A A . 62 ASP N 1 1
16 44355 1 1 62 ASP O O 132.125 14.543 0.524 1.00 . A A . 62 ASP O 1 1
16 44356 1 1 62 ASP OD1 O 132.129 12.227 -3.139 1.00 . A A . 62 ASP OD1 1 1
16 44357 1 1 62 ASP OD2 O 131.063 13.896 -2.298 1.00 . A A . 62 ASP OD2 1 1
16 44358 1 1 63 GLU C C 133.831 16.625 -0.910 1.00 . A A . 63 GLU C 1 1
16 44359 1 1 63 GLU CA C 134.558 15.795 0.141 1.00 . A A . 63 GLU CA 1 1
16 44360 1 1 63 GLU CB C 136.062 16.062 0.054 1.00 . A A . 63 GLU CB 1 1
16 44361 1 1 63 GLU CD C 138.266 15.667 1.171 1.00 . A A . 63 GLU CD 1 1
16 44362 1 1 63 GLU CG C 136.774 15.354 1.209 1.00 . A A . 63 GLU CG 1 1
16 44363 1 1 63 GLU H H 135.014 13.792 -0.376 1.00 . A A . 63 GLU H 1 1
16 44364 1 1 63 GLU HA H 134.208 16.084 1.120 1.00 . A A . 63 GLU HA 1 1
16 44365 1 1 63 GLU HB2 H 136.440 15.689 -0.886 1.00 . A A . 63 GLU HB2 1 1
16 44366 1 1 63 GLU HB3 H 136.243 17.124 0.121 1.00 . A A . 63 GLU HB3 1 1
16 44367 1 1 63 GLU HG2 H 136.359 15.692 2.147 1.00 . A A . 63 GLU HG2 1 1
16 44368 1 1 63 GLU HG3 H 136.631 14.287 1.118 1.00 . A A . 63 GLU HG3 1 1
16 44369 1 1 63 GLU N N 134.293 14.377 -0.058 1.00 . A A . 63 GLU N 1 1
16 44370 1 1 63 GLU O O 133.395 17.745 -0.650 1.00 . A A . 63 GLU O 1 1
16 44371 1 1 63 GLU OE1 O 138.703 16.254 0.195 1.00 . A A . 63 GLU OE1 1 1
16 44372 1 1 63 GLU OE2 O 138.949 15.316 2.119 1.00 . A A . 63 GLU OE2 1 1
16 44373 1 1 64 ASN C C 131.663 17.129 -2.919 1.00 . A A . 64 ASN C 1 1
16 44374 1 1 64 ASN CA C 133.103 16.742 -3.234 1.00 . A A . 64 ASN CA 1 1
16 44375 1 1 64 ASN CB C 133.078 15.805 -4.444 1.00 . A A . 64 ASN CB 1 1
16 44376 1 1 64 ASN CG C 134.485 15.341 -4.797 1.00 . A A . 64 ASN CG 1 1
16 44377 1 1 64 ASN H H 134.130 15.174 -2.254 1.00 . A A . 64 ASN H 1 1
16 44378 1 1 64 ASN HA H 133.666 17.626 -3.487 1.00 . A A . 64 ASN HA 1 1
16 44379 1 1 64 ASN HB2 H 132.468 14.943 -4.213 1.00 . A A . 64 ASN HB2 1 1
16 44380 1 1 64 ASN HB3 H 132.652 16.325 -5.289 1.00 . A A . 64 ASN HB3 1 1
16 44381 1 1 64 ASN HD21 H 135.287 17.151 -4.642 1.00 . A A . 64 ASN HD21 1 1
16 44382 1 1 64 ASN HD22 H 136.368 15.913 -5.065 1.00 . A A . 64 ASN HD22 1 1
16 44383 1 1 64 ASN N N 133.739 16.062 -2.112 1.00 . A A . 64 ASN N 1 1
16 44384 1 1 64 ASN ND2 N 135.461 16.207 -4.839 1.00 . A A . 64 ASN ND2 1 1
16 44385 1 1 64 ASN O O 131.180 18.175 -3.350 1.00 . A A . 64 ASN O 1 1
16 44386 1 1 64 ASN OD1 O 134.698 14.150 -5.043 1.00 . A A . 64 ASN OD1 1 1
16 44387 1 1 65 GLY C C 128.747 16.120 -3.107 1.00 . A A . 65 GLY C 1 1
16 44388 1 1 65 GLY CA C 129.573 16.483 -1.881 1.00 . A A . 65 GLY CA 1 1
16 44389 1 1 65 GLY H H 131.403 15.422 -1.916 1.00 . A A . 65 GLY H 1 1
16 44390 1 1 65 GLY HA2 H 129.285 15.862 -1.044 1.00 . A A . 65 GLY HA2 1 1
16 44391 1 1 65 GLY HA3 H 129.418 17.522 -1.639 1.00 . A A . 65 GLY HA3 1 1
16 44392 1 1 65 GLY N N 130.973 16.252 -2.203 1.00 . A A . 65 GLY N 1 1
16 44393 1 1 65 GLY O O 127.532 16.315 -3.152 1.00 . A A . 65 GLY O 1 1
16 44394 1 1 66 ASP C C 127.845 14.064 -5.222 1.00 . A A . 66 ASP C 1 1
16 44395 1 1 66 ASP CA C 128.859 15.197 -5.375 1.00 . A A . 66 ASP CA 1 1
16 44396 1 1 66 ASP CB C 129.980 14.790 -6.346 1.00 . A A . 66 ASP CB 1 1
16 44397 1 1 66 ASP CG C 130.753 13.577 -5.816 1.00 . A A . 66 ASP CG 1 1
16 44398 1 1 66 ASP H H 130.421 15.487 -3.987 1.00 . A A . 66 ASP H 1 1
16 44399 1 1 66 ASP HA H 128.350 16.051 -5.793 1.00 . A A . 66 ASP HA 1 1
16 44400 1 1 66 ASP HB2 H 129.546 14.543 -7.304 1.00 . A A . 66 ASP HB2 1 1
16 44401 1 1 66 ASP HB3 H 130.661 15.618 -6.469 1.00 . A A . 66 ASP HB3 1 1
16 44402 1 1 66 ASP N N 129.454 15.598 -4.106 1.00 . A A . 66 ASP N 1 1
16 44403 1 1 66 ASP O O 126.861 14.002 -5.960 1.00 . A A . 66 ASP O 1 1
16 44404 1 1 66 ASP OD1 O 130.281 12.948 -4.889 1.00 . A A . 66 ASP OD1 1 1
16 44405 1 1 66 ASP OD2 O 131.821 13.300 -6.344 1.00 . A A . 66 ASP OD2 1 1
16 44406 1 1 67 GLY C C 127.704 10.833 -4.892 1.00 . A A . 67 GLY C 1 1
16 44407 1 1 67 GLY CA C 127.207 12.025 -4.082 1.00 . A A . 67 GLY CA 1 1
16 44408 1 1 67 GLY H H 128.904 13.245 -3.741 1.00 . A A . 67 GLY H 1 1
16 44409 1 1 67 GLY HA2 H 127.191 11.767 -3.031 1.00 . A A . 67 GLY HA2 1 1
16 44410 1 1 67 GLY HA3 H 126.211 12.284 -4.405 1.00 . A A . 67 GLY HA3 1 1
16 44411 1 1 67 GLY N N 128.096 13.160 -4.289 1.00 . A A . 67 GLY N 1 1
16 44412 1 1 67 GLY O O 127.117 9.752 -4.863 1.00 . A A . 67 GLY O 1 1
16 44413 1 1 68 GLU C C 130.762 9.610 -5.834 1.00 . A A . 68 GLU C 1 1
16 44414 1 1 68 GLU CA C 129.419 10.010 -6.428 1.00 . A A . 68 GLU CA 1 1
16 44415 1 1 68 GLU CB C 129.617 10.507 -7.861 1.00 . A A . 68 GLU CB 1 1
16 44416 1 1 68 GLU CD C 128.440 11.274 -9.931 1.00 . A A . 68 GLU CD 1 1
16 44417 1 1 68 GLU CG C 128.259 10.844 -8.480 1.00 . A A . 68 GLU CG 1 1
16 44418 1 1 68 GLU H H 129.224 11.937 -5.577 1.00 . A A . 68 GLU H 1 1
16 44419 1 1 68 GLU HA H 128.770 9.146 -6.444 1.00 . A A . 68 GLU HA 1 1
16 44420 1 1 68 GLU HB2 H 130.239 11.390 -7.853 1.00 . A A . 68 GLU HB2 1 1
16 44421 1 1 68 GLU HB3 H 130.095 9.735 -8.446 1.00 . A A . 68 GLU HB3 1 1
16 44422 1 1 68 GLU HG2 H 127.624 9.970 -8.443 1.00 . A A . 68 GLU HG2 1 1
16 44423 1 1 68 GLU HG3 H 127.800 11.647 -7.923 1.00 . A A . 68 GLU HG3 1 1
16 44424 1 1 68 GLU N N 128.807 11.052 -5.608 1.00 . A A . 68 GLU N 1 1
16 44425 1 1 68 GLU O O 131.410 10.405 -5.143 1.00 . A A . 68 GLU O 1 1
16 44426 1 1 68 GLU OE1 O 129.576 11.457 -10.337 1.00 . A A . 68 GLU OE1 1 1
16 44427 1 1 68 GLU OE2 O 127.440 11.415 -10.616 1.00 . A A . 68 GLU OE2 1 1
16 44428 1 1 69 VAL C C 133.500 7.754 -6.642 1.00 . A A . 69 VAL C 1 1
16 44429 1 1 69 VAL CA C 132.440 7.885 -5.555 1.00 . A A . 69 VAL CA 1 1
16 44430 1 1 69 VAL CB C 132.223 6.521 -4.895 1.00 . A A . 69 VAL CB 1 1
16 44431 1 1 69 VAL CG1 C 133.524 6.056 -4.237 1.00 . A A . 69 VAL CG1 1 1
16 44432 1 1 69 VAL CG2 C 131.130 6.640 -3.830 1.00 . A A . 69 VAL CG2 1 1
16 44433 1 1 69 VAL H H 130.621 7.779 -6.640 1.00 . A A . 69 VAL H 1 1
16 44434 1 1 69 VAL HA H 132.793 8.572 -4.807 1.00 . A A . 69 VAL HA 1 1
16 44435 1 1 69 VAL HB H 131.922 5.803 -5.644 1.00 . A A . 69 VAL HB 1 1
16 44436 1 1 69 VAL HG11 H 133.377 5.079 -3.800 1.00 . A A . 69 VAL HG11 1 1
16 44437 1 1 69 VAL HG12 H 133.808 6.756 -3.466 1.00 . A A . 69 VAL HG12 1 1
16 44438 1 1 69 VAL HG13 H 134.305 6.003 -4.981 1.00 . A A . 69 VAL HG13 1 1
16 44439 1 1 69 VAL HG21 H 131.286 7.537 -3.251 1.00 . A A . 69 VAL HG21 1 1
16 44440 1 1 69 VAL HG22 H 131.168 5.780 -3.178 1.00 . A A . 69 VAL HG22 1 1
16 44441 1 1 69 VAL HG23 H 130.164 6.684 -4.311 1.00 . A A . 69 VAL HG23 1 1
16 44442 1 1 69 VAL N N 131.176 8.372 -6.093 1.00 . A A . 69 VAL N 1 1
16 44443 1 1 69 VAL O O 133.254 7.205 -7.716 1.00 . A A . 69 VAL O 1 1
16 44444 1 1 70 ASP C C 136.750 7.071 -6.807 1.00 . A A . 70 ASP C 1 1
16 44445 1 1 70 ASP CA C 135.823 8.197 -7.238 1.00 . A A . 70 ASP CA 1 1
16 44446 1 1 70 ASP CB C 136.581 9.525 -7.239 1.00 . A A . 70 ASP CB 1 1
16 44447 1 1 70 ASP CG C 137.621 9.529 -8.355 1.00 . A A . 70 ASP CG 1 1
16 44448 1 1 70 ASP H H 134.810 8.665 -5.445 1.00 . A A . 70 ASP H 1 1
16 44449 1 1 70 ASP HA H 135.463 7.995 -8.236 1.00 . A A . 70 ASP HA 1 1
16 44450 1 1 70 ASP HB2 H 135.885 10.336 -7.394 1.00 . A A . 70 ASP HB2 1 1
16 44451 1 1 70 ASP HB3 H 137.077 9.655 -6.292 1.00 . A A . 70 ASP HB3 1 1
16 44452 1 1 70 ASP N N 134.688 8.255 -6.327 1.00 . A A . 70 ASP N 1 1
16 44453 1 1 70 ASP O O 136.744 6.670 -5.644 1.00 . A A . 70 ASP O 1 1
16 44454 1 1 70 ASP OD1 O 137.641 8.581 -9.123 1.00 . A A . 70 ASP OD1 1 1
16 44455 1 1 70 ASP OD2 O 138.382 10.479 -8.425 1.00 . A A . 70 ASP OD2 1 1
16 44456 1 1 71 PHE C C 139.284 5.816 -6.192 1.00 . A A . 71 PHE C 1 1
16 44457 1 1 71 PHE CA C 138.432 5.454 -7.405 1.00 . A A . 71 PHE CA 1 1
16 44458 1 1 71 PHE CB C 139.331 5.150 -8.606 1.00 . A A . 71 PHE CB 1 1
16 44459 1 1 71 PHE CD1 C 139.681 2.657 -8.459 1.00 . A A . 71 PHE CD1 1 1
16 44460 1 1 71 PHE CD2 C 141.518 4.134 -7.890 1.00 . A A . 71 PHE CD2 1 1
16 44461 1 1 71 PHE CE1 C 140.491 1.547 -8.189 1.00 . A A . 71 PHE CE1 1 1
16 44462 1 1 71 PHE CE2 C 142.328 3.026 -7.620 1.00 . A A . 71 PHE CE2 1 1
16 44463 1 1 71 PHE CG C 140.196 3.951 -8.308 1.00 . A A . 71 PHE CG 1 1
16 44464 1 1 71 PHE CZ C 141.814 1.732 -7.769 1.00 . A A . 71 PHE CZ 1 1
16 44465 1 1 71 PHE H H 137.496 6.888 -8.656 1.00 . A A . 71 PHE H 1 1
16 44466 1 1 71 PHE HA H 137.848 4.575 -7.177 1.00 . A A . 71 PHE HA 1 1
16 44467 1 1 71 PHE HB2 H 138.718 4.945 -9.472 1.00 . A A . 71 PHE HB2 1 1
16 44468 1 1 71 PHE HB3 H 139.961 6.004 -8.808 1.00 . A A . 71 PHE HB3 1 1
16 44469 1 1 71 PHE HD1 H 138.661 2.517 -8.782 1.00 . A A . 71 PHE HD1 1 1
16 44470 1 1 71 PHE HD2 H 141.914 5.133 -7.774 1.00 . A A . 71 PHE HD2 1 1
16 44471 1 1 71 PHE HE1 H 140.095 0.550 -8.305 1.00 . A A . 71 PHE HE1 1 1
16 44472 1 1 71 PHE HE2 H 143.348 3.171 -7.299 1.00 . A A . 71 PHE HE2 1 1
16 44473 1 1 71 PHE HZ H 142.439 0.877 -7.560 1.00 . A A . 71 PHE HZ 1 1
16 44474 1 1 71 PHE N N 137.532 6.547 -7.738 1.00 . A A . 71 PHE N 1 1
16 44475 1 1 71 PHE O O 139.464 4.997 -5.287 1.00 . A A . 71 PHE O 1 1
16 44476 1 1 72 GLN C C 139.774 7.365 -3.723 1.00 . A A . 72 GLN C 1 1
16 44477 1 1 72 GLN CA C 140.587 7.473 -5.009 1.00 . A A . 72 GLN CA 1 1
16 44478 1 1 72 GLN CB C 141.054 8.915 -5.198 1.00 . A A . 72 GLN CB 1 1
16 44479 1 1 72 GLN CD C 142.398 10.762 -4.176 1.00 . A A . 72 GLN CD 1 1
16 44480 1 1 72 GLN CG C 142.010 9.291 -4.065 1.00 . A A . 72 GLN CG 1 1
16 44481 1 1 72 GLN H H 139.605 7.673 -6.882 1.00 . A A . 72 GLN H 1 1
16 44482 1 1 72 GLN HA H 141.458 6.835 -4.928 1.00 . A A . 72 GLN HA 1 1
16 44483 1 1 72 GLN HB2 H 141.564 9.006 -6.145 1.00 . A A . 72 GLN HB2 1 1
16 44484 1 1 72 GLN HB3 H 140.201 9.575 -5.181 1.00 . A A . 72 GLN HB3 1 1
16 44485 1 1 72 GLN HE21 H 144.326 10.384 -4.461 1.00 . A A . 72 GLN HE21 1 1
16 44486 1 1 72 GLN HE22 H 143.901 12.028 -4.453 1.00 . A A . 72 GLN HE22 1 1
16 44487 1 1 72 GLN HG2 H 141.524 9.119 -3.115 1.00 . A A . 72 GLN HG2 1 1
16 44488 1 1 72 GLN HG3 H 142.897 8.681 -4.126 1.00 . A A . 72 GLN HG3 1 1
16 44489 1 1 72 GLN N N 139.788 7.046 -6.152 1.00 . A A . 72 GLN N 1 1
16 44490 1 1 72 GLN NE2 N 143.645 11.085 -4.380 1.00 . A A . 72 GLN NE2 1 1
16 44491 1 1 72 GLN O O 140.292 6.939 -2.691 1.00 . A A . 72 GLN O 1 1
16 44492 1 1 72 GLN OE1 O 141.540 11.640 -4.074 1.00 . A A . 72 GLN OE1 1 1
16 44493 1 1 73 GLU C C 137.480 6.198 -2.185 1.00 . A A . 73 GLU C 1 1
16 44494 1 1 73 GLU CA C 137.646 7.660 -2.602 1.00 . A A . 73 GLU CA 1 1
16 44495 1 1 73 GLU CB C 136.270 8.273 -2.887 1.00 . A A . 73 GLU CB 1 1
16 44496 1 1 73 GLU CD C 135.040 10.405 -3.376 1.00 . A A . 73 GLU CD 1 1
16 44497 1 1 73 GLU CG C 136.418 9.775 -3.169 1.00 . A A . 73 GLU CG 1 1
16 44498 1 1 73 GLU H H 138.121 8.069 -4.632 1.00 . A A . 73 GLU H 1 1
16 44499 1 1 73 GLU HA H 138.109 8.211 -1.800 1.00 . A A . 73 GLU HA 1 1
16 44500 1 1 73 GLU HB2 H 135.833 7.788 -3.747 1.00 . A A . 73 GLU HB2 1 1
16 44501 1 1 73 GLU HB3 H 135.629 8.133 -2.030 1.00 . A A . 73 GLU HB3 1 1
16 44502 1 1 73 GLU HG2 H 136.905 10.249 -2.331 1.00 . A A . 73 GLU HG2 1 1
16 44503 1 1 73 GLU HG3 H 137.012 9.917 -4.056 1.00 . A A . 73 GLU HG3 1 1
16 44504 1 1 73 GLU N N 138.494 7.743 -3.785 1.00 . A A . 73 GLU N 1 1
16 44505 1 1 73 GLU O O 137.477 5.866 -0.997 1.00 . A A . 73 GLU O 1 1
16 44506 1 1 73 GLU OE1 O 134.070 9.673 -3.336 1.00 . A A . 73 GLU OE1 1 1
16 44507 1 1 73 GLU OE2 O 134.976 11.607 -3.592 1.00 . A A . 73 GLU OE2 1 1
16 44508 1 1 74 TYR C C 138.449 3.322 -2.251 1.00 . A A . 74 TYR C 1 1
16 44509 1 1 74 TYR CA C 137.214 3.894 -2.941 1.00 . A A . 74 TYR CA 1 1
16 44510 1 1 74 TYR CB C 136.978 3.163 -4.265 1.00 . A A . 74 TYR CB 1 1
16 44511 1 1 74 TYR CD1 C 135.487 1.222 -3.661 1.00 . A A . 74 TYR CD1 1 1
16 44512 1 1 74 TYR CD2 C 137.835 0.801 -4.098 1.00 . A A . 74 TYR CD2 1 1
16 44513 1 1 74 TYR CE1 C 135.289 -0.144 -3.418 1.00 . A A . 74 TYR CE1 1 1
16 44514 1 1 74 TYR CE2 C 137.637 -0.563 -3.855 1.00 . A A . 74 TYR CE2 1 1
16 44515 1 1 74 TYR CG C 136.760 1.693 -4.001 1.00 . A A . 74 TYR CG 1 1
16 44516 1 1 74 TYR CZ C 136.364 -1.035 -3.515 1.00 . A A . 74 TYR CZ 1 1
16 44517 1 1 74 TYR H H 137.383 5.653 -4.109 1.00 . A A . 74 TYR H 1 1
16 44518 1 1 74 TYR HA H 136.356 3.740 -2.301 1.00 . A A . 74 TYR HA 1 1
16 44519 1 1 74 TYR HB2 H 136.104 3.574 -4.754 1.00 . A A . 74 TYR HB2 1 1
16 44520 1 1 74 TYR HB3 H 137.839 3.289 -4.904 1.00 . A A . 74 TYR HB3 1 1
16 44521 1 1 74 TYR HD1 H 134.658 1.909 -3.587 1.00 . A A . 74 TYR HD1 1 1
16 44522 1 1 74 TYR HD2 H 138.817 1.166 -4.360 1.00 . A A . 74 TYR HD2 1 1
16 44523 1 1 74 TYR HE1 H 134.307 -0.508 -3.155 1.00 . A A . 74 TYR HE1 1 1
16 44524 1 1 74 TYR HE2 H 138.466 -1.251 -3.932 1.00 . A A . 74 TYR HE2 1 1
16 44525 1 1 74 TYR HH H 137.025 -2.780 -3.109 1.00 . A A . 74 TYR HH 1 1
16 44526 1 1 74 TYR N N 137.360 5.326 -3.185 1.00 . A A . 74 TYR N 1 1
16 44527 1 1 74 TYR O O 138.345 2.486 -1.346 1.00 . A A . 74 TYR O 1 1
16 44528 1 1 74 TYR OH O 136.168 -2.381 -3.277 1.00 . A A . 74 TYR OH 1 1
16 44529 1 1 75 VAL C C 140.934 3.592 -0.624 1.00 . A A . 75 VAL C 1 1
16 44530 1 1 75 VAL CA C 140.869 3.281 -2.117 1.00 . A A . 75 VAL CA 1 1
16 44531 1 1 75 VAL CB C 142.064 3.910 -2.879 1.00 . A A . 75 VAL CB 1 1
16 44532 1 1 75 VAL CG1 C 143.185 4.279 -1.913 1.00 . A A . 75 VAL CG1 1 1
16 44533 1 1 75 VAL CG2 C 142.632 2.900 -3.886 1.00 . A A . 75 VAL CG2 1 1
16 44534 1 1 75 VAL H H 139.648 4.427 -3.421 1.00 . A A . 75 VAL H 1 1
16 44535 1 1 75 VAL HA H 140.904 2.209 -2.241 1.00 . A A . 75 VAL HA 1 1
16 44536 1 1 75 VAL HB H 141.733 4.795 -3.402 1.00 . A A . 75 VAL HB 1 1
16 44537 1 1 75 VAL HG11 H 143.408 3.426 -1.296 1.00 . A A . 75 VAL HG11 1 1
16 44538 1 1 75 VAL HG12 H 142.869 5.105 -1.291 1.00 . A A . 75 VAL HG12 1 1
16 44539 1 1 75 VAL HG13 H 144.063 4.562 -2.471 1.00 . A A . 75 VAL HG13 1 1
16 44540 1 1 75 VAL HG21 H 141.825 2.335 -4.328 1.00 . A A . 75 VAL HG21 1 1
16 44541 1 1 75 VAL HG22 H 143.310 2.223 -3.376 1.00 . A A . 75 VAL HG22 1 1
16 44542 1 1 75 VAL HG23 H 143.169 3.427 -4.659 1.00 . A A . 75 VAL HG23 1 1
16 44543 1 1 75 VAL N N 139.623 3.769 -2.692 1.00 . A A . 75 VAL N 1 1
16 44544 1 1 75 VAL O O 141.272 2.720 0.177 1.00 . A A . 75 VAL O 1 1
16 44545 1 1 76 VAL C C 139.460 4.455 1.889 1.00 . A A . 76 VAL C 1 1
16 44546 1 1 76 VAL CA C 140.600 5.164 1.169 1.00 . A A . 76 VAL CA 1 1
16 44547 1 1 76 VAL CB C 140.490 6.679 1.350 1.00 . A A . 76 VAL CB 1 1
16 44548 1 1 76 VAL CG1 C 141.704 7.355 0.710 1.00 . A A . 76 VAL CG1 1 1
16 44549 1 1 76 VAL CG2 C 139.228 7.176 0.657 1.00 . A A . 76 VAL CG2 1 1
16 44550 1 1 76 VAL H H 140.305 5.473 -0.910 1.00 . A A . 76 VAL H 1 1
16 44551 1 1 76 VAL HA H 141.531 4.838 1.596 1.00 . A A . 76 VAL HA 1 1
16 44552 1 1 76 VAL HB H 140.449 6.919 2.402 1.00 . A A . 76 VAL HB 1 1
16 44553 1 1 76 VAL HG11 H 142.588 6.764 0.901 1.00 . A A . 76 VAL HG11 1 1
16 44554 1 1 76 VAL HG12 H 141.832 8.341 1.134 1.00 . A A . 76 VAL HG12 1 1
16 44555 1 1 76 VAL HG13 H 141.551 7.438 -0.356 1.00 . A A . 76 VAL HG13 1 1
16 44556 1 1 76 VAL HG21 H 138.374 6.622 1.015 1.00 . A A . 76 VAL HG21 1 1
16 44557 1 1 76 VAL HG22 H 139.335 7.030 -0.404 1.00 . A A . 76 VAL HG22 1 1
16 44558 1 1 76 VAL HG23 H 139.092 8.227 0.865 1.00 . A A . 76 VAL HG23 1 1
16 44559 1 1 76 VAL N N 140.588 4.814 -0.243 1.00 . A A . 76 VAL N 1 1
16 44560 1 1 76 VAL O O 139.590 4.073 3.053 1.00 . A A . 76 VAL O 1 1
16 44561 1 1 77 LEU C C 137.527 2.195 2.249 1.00 . A A . 77 LEU C 1 1
16 44562 1 1 77 LEU CA C 137.186 3.606 1.775 1.00 . A A . 77 LEU CA 1 1
16 44563 1 1 77 LEU CB C 136.101 3.503 0.698 1.00 . A A . 77 LEU CB 1 1
16 44564 1 1 77 LEU CD1 C 134.029 3.805 2.068 1.00 . A A . 77 LEU CD1 1 1
16 44565 1 1 77 LEU CD2 C 134.013 2.332 0.053 1.00 . A A . 77 LEU CD2 1 1
16 44566 1 1 77 LEU CG C 134.842 2.819 1.238 1.00 . A A . 77 LEU CG 1 1
16 44567 1 1 77 LEU H H 138.294 4.602 0.261 1.00 . A A . 77 LEU H 1 1
16 44568 1 1 77 LEU HA H 136.811 4.187 2.601 1.00 . A A . 77 LEU HA 1 1
16 44569 1 1 77 LEU HB2 H 135.845 4.496 0.359 1.00 . A A . 77 LEU HB2 1 1
16 44570 1 1 77 LEU HB3 H 136.481 2.934 -0.135 1.00 . A A . 77 LEU HB3 1 1
16 44571 1 1 77 LEU HD11 H 134.568 4.040 2.973 1.00 . A A . 77 LEU HD11 1 1
16 44572 1 1 77 LEU HD12 H 133.077 3.363 2.320 1.00 . A A . 77 LEU HD12 1 1
16 44573 1 1 77 LEU HD13 H 133.869 4.705 1.495 1.00 . A A . 77 LEU HD13 1 1
16 44574 1 1 77 LEU HD21 H 134.540 1.528 -0.445 1.00 . A A . 77 LEU HD21 1 1
16 44575 1 1 77 LEU HD22 H 133.868 3.146 -0.640 1.00 . A A . 77 LEU HD22 1 1
16 44576 1 1 77 LEU HD23 H 133.056 1.974 0.402 1.00 . A A . 77 LEU HD23 1 1
16 44577 1 1 77 LEU HG H 135.112 1.975 1.851 1.00 . A A . 77 LEU HG 1 1
16 44578 1 1 77 LEU N N 138.341 4.277 1.187 1.00 . A A . 77 LEU N 1 1
16 44579 1 1 77 LEU O O 137.199 1.815 3.372 1.00 . A A . 77 LEU O 1 1
16 44580 1 1 78 VAL C C 139.717 -0.008 2.710 1.00 . A A . 78 VAL C 1 1
16 44581 1 1 78 VAL CA C 138.537 0.049 1.737 1.00 . A A . 78 VAL CA 1 1
16 44582 1 1 78 VAL CB C 138.856 -0.736 0.467 1.00 . A A . 78 VAL CB 1 1
16 44583 1 1 78 VAL CG1 C 137.645 -0.699 -0.468 1.00 . A A . 78 VAL CG1 1 1
16 44584 1 1 78 VAL CG2 C 140.051 -0.096 -0.235 1.00 . A A . 78 VAL CG2 1 1
16 44585 1 1 78 VAL H H 138.406 1.773 0.493 1.00 . A A . 78 VAL H 1 1
16 44586 1 1 78 VAL HA H 137.686 -0.414 2.214 1.00 . A A . 78 VAL HA 1 1
16 44587 1 1 78 VAL HB H 139.082 -1.760 0.722 1.00 . A A . 78 VAL HB 1 1
16 44588 1 1 78 VAL HG11 H 137.392 0.327 -0.687 1.00 . A A . 78 VAL HG11 1 1
16 44589 1 1 78 VAL HG12 H 136.806 -1.183 0.010 1.00 . A A . 78 VAL HG12 1 1
16 44590 1 1 78 VAL HG13 H 137.884 -1.214 -1.386 1.00 . A A . 78 VAL HG13 1 1
16 44591 1 1 78 VAL HG21 H 140.895 -0.074 0.437 1.00 . A A . 78 VAL HG21 1 1
16 44592 1 1 78 VAL HG22 H 139.794 0.913 -0.525 1.00 . A A . 78 VAL HG22 1 1
16 44593 1 1 78 VAL HG23 H 140.302 -0.671 -1.114 1.00 . A A . 78 VAL HG23 1 1
16 44594 1 1 78 VAL N N 138.176 1.420 1.386 1.00 . A A . 78 VAL N 1 1
16 44595 1 1 78 VAL O O 139.806 -0.909 3.553 1.00 . A A . 78 VAL O 1 1
16 44596 1 1 79 ALA C C 141.444 1.135 4.880 1.00 . A A . 79 ALA C 1 1
16 44597 1 1 79 ALA CA C 141.812 0.984 3.408 1.00 . A A . 79 ALA CA 1 1
16 44598 1 1 79 ALA CB C 142.682 2.161 2.950 1.00 . A A . 79 ALA CB 1 1
16 44599 1 1 79 ALA H H 140.522 1.617 1.875 1.00 . A A . 79 ALA H 1 1
16 44600 1 1 79 ALA HA H 142.368 0.068 3.278 1.00 . A A . 79 ALA HA 1 1
16 44601 1 1 79 ALA HB1 H 143.529 1.792 2.391 1.00 . A A . 79 ALA HB1 1 1
16 44602 1 1 79 ALA HB2 H 143.026 2.726 3.804 1.00 . A A . 79 ALA HB2 1 1
16 44603 1 1 79 ALA HB3 H 142.095 2.801 2.316 1.00 . A A . 79 ALA HB3 1 1
16 44604 1 1 79 ALA N N 140.631 0.943 2.569 1.00 . A A . 79 ALA N 1 1
16 44605 1 1 79 ALA O O 142.048 0.497 5.742 1.00 . A A . 79 ALA O 1 1
16 44606 1 1 80 ALA C C 139.474 0.836 7.104 1.00 . A A . 80 ALA C 1 1
16 44607 1 1 80 ALA CA C 140.035 2.141 6.554 1.00 . A A . 80 ALA CA 1 1
16 44608 1 1 80 ALA CB C 138.977 3.242 6.650 1.00 . A A . 80 ALA CB 1 1
16 44609 1 1 80 ALA H H 139.984 2.443 4.455 1.00 . A A . 80 ALA H 1 1
16 44610 1 1 80 ALA HA H 140.897 2.429 7.144 1.00 . A A . 80 ALA HA 1 1
16 44611 1 1 80 ALA HB1 H 139.314 4.113 6.110 1.00 . A A . 80 ALA HB1 1 1
16 44612 1 1 80 ALA HB2 H 138.818 3.499 7.688 1.00 . A A . 80 ALA HB2 1 1
16 44613 1 1 80 ALA HB3 H 138.050 2.888 6.223 1.00 . A A . 80 ALA HB3 1 1
16 44614 1 1 80 ALA N N 140.447 1.961 5.171 1.00 . A A . 80 ALA N 1 1
16 44615 1 1 80 ALA O O 139.753 0.457 8.240 1.00 . A A . 80 ALA O 1 1
16 44616 1 1 81 LEU C C 139.211 -2.151 6.944 1.00 . A A . 81 LEU C 1 1
16 44617 1 1 81 LEU CA C 138.111 -1.128 6.688 1.00 . A A . 81 LEU CA 1 1
16 44618 1 1 81 LEU CB C 137.167 -1.651 5.602 1.00 . A A . 81 LEU CB 1 1
16 44619 1 1 81 LEU CD1 C 135.072 -1.199 4.316 1.00 . A A . 81 LEU CD1 1 1
16 44620 1 1 81 LEU CD2 C 135.326 -0.298 6.631 1.00 . A A . 81 LEU CD2 1 1
16 44621 1 1 81 LEU CG C 136.064 -0.623 5.328 1.00 . A A . 81 LEU CG 1 1
16 44622 1 1 81 LEU H H 138.512 0.488 5.378 1.00 . A A . 81 LEU H 1 1
16 44623 1 1 81 LEU HA H 137.553 -0.982 7.599 1.00 . A A . 81 LEU HA 1 1
16 44624 1 1 81 LEU HB2 H 137.727 -1.827 4.695 1.00 . A A . 81 LEU HB2 1 1
16 44625 1 1 81 LEU HB3 H 136.719 -2.576 5.932 1.00 . A A . 81 LEU HB3 1 1
16 44626 1 1 81 LEU HD11 H 134.525 -2.011 4.772 1.00 . A A . 81 LEU HD11 1 1
16 44627 1 1 81 LEU HD12 H 135.609 -1.566 3.454 1.00 . A A . 81 LEU HD12 1 1
16 44628 1 1 81 LEU HD13 H 134.382 -0.427 4.010 1.00 . A A . 81 LEU HD13 1 1
16 44629 1 1 81 LEU HD21 H 134.324 0.037 6.405 1.00 . A A . 81 LEU HD21 1 1
16 44630 1 1 81 LEU HD22 H 135.855 0.483 7.159 1.00 . A A . 81 LEU HD22 1 1
16 44631 1 1 81 LEU HD23 H 135.280 -1.182 7.249 1.00 . A A . 81 LEU HD23 1 1
16 44632 1 1 81 LEU HG H 136.505 0.278 4.927 1.00 . A A . 81 LEU HG 1 1
16 44633 1 1 81 LEU N N 138.691 0.144 6.277 1.00 . A A . 81 LEU N 1 1
16 44634 1 1 81 LEU O O 139.123 -2.952 7.876 1.00 . A A . 81 LEU O 1 1
16 44635 1 1 82 THR C C 141.909 -2.992 7.682 1.00 . A A . 82 THR C 1 1
16 44636 1 1 82 THR CA C 141.370 -3.036 6.264 1.00 . A A . 82 THR CA 1 1
16 44637 1 1 82 THR CB C 142.488 -2.670 5.281 1.00 . A A . 82 THR CB 1 1
16 44638 1 1 82 THR CG2 C 143.625 -3.694 5.372 1.00 . A A . 82 THR CG2 1 1
16 44639 1 1 82 THR H H 140.272 -1.435 5.395 1.00 . A A . 82 THR H 1 1
16 44640 1 1 82 THR HA H 141.027 -4.035 6.046 1.00 . A A . 82 THR HA 1 1
16 44641 1 1 82 THR HB H 142.873 -1.691 5.529 1.00 . A A . 82 THR HB 1 1
16 44642 1 1 82 THR HG1 H 141.781 -1.731 3.732 1.00 . A A . 82 THR HG1 1 1
16 44643 1 1 82 THR HG21 H 143.253 -4.619 5.788 1.00 . A A . 82 THR HG21 1 1
16 44644 1 1 82 THR HG22 H 144.409 -3.306 6.006 1.00 . A A . 82 THR HG22 1 1
16 44645 1 1 82 THR HG23 H 144.022 -3.877 4.384 1.00 . A A . 82 THR HG23 1 1
16 44646 1 1 82 THR N N 140.255 -2.104 6.118 1.00 . A A . 82 THR N 1 1
16 44647 1 1 82 THR O O 142.273 -4.018 8.255 1.00 . A A . 82 THR O 1 1
16 44648 1 1 82 THR OG1 O 141.966 -2.645 3.961 1.00 . A A . 82 THR OG1 1 1
16 44649 1 1 83 VAL C C 141.561 -2.385 10.588 1.00 . A A . 83 VAL C 1 1
16 44650 1 1 83 VAL CA C 142.430 -1.614 9.598 1.00 . A A . 83 VAL CA 1 1
16 44651 1 1 83 VAL CB C 142.426 -0.126 9.958 1.00 . A A . 83 VAL CB 1 1
16 44652 1 1 83 VAL CG1 C 142.806 0.045 11.432 1.00 . A A . 83 VAL CG1 1 1
16 44653 1 1 83 VAL CG2 C 143.439 0.614 9.081 1.00 . A A . 83 VAL CG2 1 1
16 44654 1 1 83 VAL H H 141.636 -1.019 7.734 1.00 . A A . 83 VAL H 1 1
16 44655 1 1 83 VAL HA H 143.442 -1.982 9.660 1.00 . A A . 83 VAL HA 1 1
16 44656 1 1 83 VAL HB H 141.439 0.280 9.793 1.00 . A A . 83 VAL HB 1 1
16 44657 1 1 83 VAL HG11 H 142.930 1.096 11.651 1.00 . A A . 83 VAL HG11 1 1
16 44658 1 1 83 VAL HG12 H 143.734 -0.475 11.628 1.00 . A A . 83 VAL HG12 1 1
16 44659 1 1 83 VAL HG13 H 142.025 -0.362 12.055 1.00 . A A . 83 VAL HG13 1 1
16 44660 1 1 83 VAL HG21 H 143.467 0.160 8.101 1.00 . A A . 83 VAL HG21 1 1
16 44661 1 1 83 VAL HG22 H 144.418 0.557 9.533 1.00 . A A . 83 VAL HG22 1 1
16 44662 1 1 83 VAL HG23 H 143.145 1.649 8.988 1.00 . A A . 83 VAL HG23 1 1
16 44663 1 1 83 VAL N N 141.947 -1.798 8.242 1.00 . A A . 83 VAL N 1 1
16 44664 1 1 83 VAL O O 142.055 -2.874 11.603 1.00 . A A . 83 VAL O 1 1
16 44665 1 1 84 ALA C C 139.708 -4.633 11.369 1.00 . A A . 84 ALA C 1 1
16 44666 1 1 84 ALA CA C 139.347 -3.159 11.212 1.00 . A A . 84 ALA CA 1 1
16 44667 1 1 84 ALA CB C 137.914 -3.043 10.689 1.00 . A A . 84 ALA CB 1 1
16 44668 1 1 84 ALA H H 139.905 -2.053 9.482 1.00 . A A . 84 ALA H 1 1
16 44669 1 1 84 ALA HA H 139.396 -2.685 12.181 1.00 . A A . 84 ALA HA 1 1
16 44670 1 1 84 ALA HB1 H 137.841 -3.530 9.728 1.00 . A A . 84 ALA HB1 1 1
16 44671 1 1 84 ALA HB2 H 137.652 -2.000 10.585 1.00 . A A . 84 ALA HB2 1 1
16 44672 1 1 84 ALA HB3 H 137.237 -3.515 11.386 1.00 . A A . 84 ALA HB3 1 1
16 44673 1 1 84 ALA N N 140.260 -2.468 10.307 1.00 . A A . 84 ALA N 1 1
16 44674 1 1 84 ALA O O 139.612 -5.188 12.472 1.00 . A A . 84 ALA O 1 1
16 44675 1 1 85 MET C C 141.573 -6.839 11.433 1.00 . A A . 85 MET C 1 1
16 44676 1 1 85 MET CA C 140.497 -6.682 10.378 1.00 . A A . 85 MET CA 1 1
16 44677 1 1 85 MET CB C 141.026 -7.204 9.046 1.00 . A A . 85 MET CB 1 1
16 44678 1 1 85 MET CE C 143.575 -9.813 8.658 1.00 . A A . 85 MET CE 1 1
16 44679 1 1 85 MET CG C 141.156 -8.723 9.143 1.00 . A A . 85 MET CG 1 1
16 44680 1 1 85 MET H H 140.210 -4.804 9.427 1.00 . A A . 85 MET H 1 1
16 44681 1 1 85 MET HA H 139.635 -7.260 10.662 1.00 . A A . 85 MET HA 1 1
16 44682 1 1 85 MET HB2 H 140.338 -6.945 8.255 1.00 . A A . 85 MET HB2 1 1
16 44683 1 1 85 MET HB3 H 141.994 -6.771 8.844 1.00 . A A . 85 MET HB3 1 1
16 44684 1 1 85 MET HE1 H 143.383 -10.728 9.202 1.00 . A A . 85 MET HE1 1 1
16 44685 1 1 85 MET HE2 H 143.819 -9.030 9.358 1.00 . A A . 85 MET HE2 1 1
16 44686 1 1 85 MET HE3 H 144.402 -9.958 7.979 1.00 . A A . 85 MET HE3 1 1
16 44687 1 1 85 MET HG2 H 141.660 -8.982 10.062 1.00 . A A . 85 MET HG2 1 1
16 44688 1 1 85 MET HG3 H 140.170 -9.165 9.141 1.00 . A A . 85 MET HG3 1 1
16 44689 1 1 85 MET N N 140.137 -5.275 10.283 1.00 . A A . 85 MET N 1 1
16 44690 1 1 85 MET O O 141.552 -7.778 12.232 1.00 . A A . 85 MET O 1 1
16 44691 1 1 85 MET SD S 142.095 -9.348 7.729 1.00 . A A . 85 MET SD 1 1
16 44692 1 1 86 ASN C C 142.954 -5.873 13.834 1.00 . A A . 86 ASN C 1 1
16 44693 1 1 86 ASN CA C 143.557 -5.908 12.438 1.00 . A A . 86 ASN CA 1 1
16 44694 1 1 86 ASN CB C 144.464 -4.695 12.232 1.00 . A A . 86 ASN CB 1 1
16 44695 1 1 86 ASN CG C 145.729 -4.829 13.069 1.00 . A A . 86 ASN CG 1 1
16 44696 1 1 86 ASN H H 142.448 -5.151 10.808 1.00 . A A . 86 ASN H 1 1
16 44697 1 1 86 ASN HA H 144.138 -6.809 12.320 1.00 . A A . 86 ASN HA 1 1
16 44698 1 1 86 ASN HB2 H 144.732 -4.622 11.189 1.00 . A A . 86 ASN HB2 1 1
16 44699 1 1 86 ASN HB3 H 143.936 -3.800 12.528 1.00 . A A . 86 ASN HB3 1 1
16 44700 1 1 86 ASN HD21 H 145.662 -2.950 13.700 1.00 . A A . 86 ASN HD21 1 1
16 44701 1 1 86 ASN HD22 H 146.969 -3.865 14.281 1.00 . A A . 86 ASN HD22 1 1
16 44702 1 1 86 ASN N N 142.497 -5.888 11.452 1.00 . A A . 86 ASN N 1 1
16 44703 1 1 86 ASN ND2 N 146.156 -3.796 13.740 1.00 . A A . 86 ASN ND2 1 1
16 44704 1 1 86 ASN O O 143.399 -6.585 14.734 1.00 . A A . 86 ASN O 1 1
16 44705 1 1 86 ASN OD1 O 146.342 -5.895 13.109 1.00 . A A . 86 ASN OD1 1 1
16 44706 1 1 87 ASN C C 140.661 -6.282 15.696 1.00 . A A . 87 ASN C 1 1
16 44707 1 1 87 ASN CA C 141.256 -4.939 15.291 1.00 . A A . 87 ASN CA 1 1
16 44708 1 1 87 ASN CB C 140.156 -3.880 15.219 1.00 . A A . 87 ASN CB 1 1
16 44709 1 1 87 ASN CG C 139.567 -3.644 16.606 1.00 . A A . 87 ASN CG 1 1
16 44710 1 1 87 ASN H H 141.605 -4.509 13.245 1.00 . A A . 87 ASN H 1 1
16 44711 1 1 87 ASN HA H 141.979 -4.639 16.034 1.00 . A A . 87 ASN HA 1 1
16 44712 1 1 87 ASN HB2 H 140.576 -2.958 14.845 1.00 . A A . 87 ASN HB2 1 1
16 44713 1 1 87 ASN HB3 H 139.376 -4.217 14.552 1.00 . A A . 87 ASN HB3 1 1
16 44714 1 1 87 ASN HD21 H 141.130 -2.604 17.253 1.00 . A A . 87 ASN HD21 1 1
16 44715 1 1 87 ASN HD22 H 139.875 -2.804 18.378 1.00 . A A . 87 ASN HD22 1 1
16 44716 1 1 87 ASN N N 141.923 -5.045 14.002 1.00 . A A . 87 ASN N 1 1
16 44717 1 1 87 ASN ND2 N 140.247 -2.961 17.485 1.00 . A A . 87 ASN ND2 1 1
16 44718 1 1 87 ASN O O 140.795 -6.709 16.843 1.00 . A A . 87 ASN O 1 1
16 44719 1 1 87 ASN OD1 O 138.458 -4.093 16.895 1.00 . A A . 87 ASN OD1 1 1
16 44720 1 1 88 PHE C C 140.536 -9.286 15.364 1.00 . A A . 88 PHE C 1 1
16 44721 1 1 88 PHE CA C 139.448 -8.274 15.020 1.00 . A A . 88 PHE CA 1 1
16 44722 1 1 88 PHE CB C 138.602 -8.782 13.847 1.00 . A A . 88 PHE CB 1 1
16 44723 1 1 88 PHE CD1 C 136.262 -8.250 14.613 1.00 . A A . 88 PHE CD1 1 1
16 44724 1 1 88 PHE CD2 C 137.206 -6.949 12.801 1.00 . A A . 88 PHE CD2 1 1
16 44725 1 1 88 PHE CE1 C 135.077 -7.509 14.529 1.00 . A A . 88 PHE CE1 1 1
16 44726 1 1 88 PHE CE2 C 136.021 -6.208 12.716 1.00 . A A . 88 PHE CE2 1 1
16 44727 1 1 88 PHE CG C 137.329 -7.969 13.751 1.00 . A A . 88 PHE CG 1 1
16 44728 1 1 88 PHE CZ C 134.957 -6.487 13.582 1.00 . A A . 88 PHE CZ 1 1
16 44729 1 1 88 PHE H H 139.963 -6.580 13.830 1.00 . A A . 88 PHE H 1 1
16 44730 1 1 88 PHE HA H 138.802 -8.175 15.881 1.00 . A A . 88 PHE HA 1 1
16 44731 1 1 88 PHE HB2 H 139.163 -8.682 12.928 1.00 . A A . 88 PHE HB2 1 1
16 44732 1 1 88 PHE HB3 H 138.352 -9.820 14.006 1.00 . A A . 88 PHE HB3 1 1
16 44733 1 1 88 PHE HD1 H 136.355 -9.037 15.348 1.00 . A A . 88 PHE HD1 1 1
16 44734 1 1 88 PHE HD2 H 138.020 -6.736 12.134 1.00 . A A . 88 PHE HD2 1 1
16 44735 1 1 88 PHE HE1 H 134.255 -7.726 15.196 1.00 . A A . 88 PHE HE1 1 1
16 44736 1 1 88 PHE HE2 H 135.929 -5.419 11.984 1.00 . A A . 88 PHE HE2 1 1
16 44737 1 1 88 PHE HZ H 134.043 -5.916 13.515 1.00 . A A . 88 PHE HZ 1 1
16 44738 1 1 88 PHE N N 140.026 -6.961 14.739 1.00 . A A . 88 PHE N 1 1
16 44739 1 1 88 PHE O O 140.333 -10.171 16.196 1.00 . A A . 88 PHE O 1 1
16 44740 1 1 89 PHE C C 143.114 -10.134 16.447 1.00 . A A . 89 PHE C 1 1
16 44741 1 1 89 PHE CA C 142.800 -10.065 14.959 1.00 . A A . 89 PHE CA 1 1
16 44742 1 1 89 PHE CB C 144.041 -9.603 14.193 1.00 . A A . 89 PHE CB 1 1
16 44743 1 1 89 PHE CD1 C 145.190 -11.734 13.494 1.00 . A A . 89 PHE CD1 1 1
16 44744 1 1 89 PHE CD2 C 146.106 -10.470 15.349 1.00 . A A . 89 PHE CD2 1 1
16 44745 1 1 89 PHE CE1 C 146.208 -12.684 13.639 1.00 . A A . 89 PHE CE1 1 1
16 44746 1 1 89 PHE CE2 C 147.124 -11.419 15.494 1.00 . A A . 89 PHE CE2 1 1
16 44747 1 1 89 PHE CG C 145.139 -10.627 14.349 1.00 . A A . 89 PHE CG 1 1
16 44748 1 1 89 PHE CZ C 147.175 -12.527 14.639 1.00 . A A . 89 PHE CZ 1 1
16 44749 1 1 89 PHE H H 141.795 -8.426 14.063 1.00 . A A . 89 PHE H 1 1
16 44750 1 1 89 PHE HA H 142.523 -11.050 14.613 1.00 . A A . 89 PHE HA 1 1
16 44751 1 1 89 PHE HB2 H 143.797 -9.491 13.147 1.00 . A A . 89 PHE HB2 1 1
16 44752 1 1 89 PHE HB3 H 144.375 -8.656 14.588 1.00 . A A . 89 PHE HB3 1 1
16 44753 1 1 89 PHE HD1 H 144.443 -11.857 12.723 1.00 . A A . 89 PHE HD1 1 1
16 44754 1 1 89 PHE HD2 H 146.066 -9.615 16.009 1.00 . A A . 89 PHE HD2 1 1
16 44755 1 1 89 PHE HE1 H 146.248 -13.539 12.979 1.00 . A A . 89 PHE HE1 1 1
16 44756 1 1 89 PHE HE2 H 147.870 -11.298 16.265 1.00 . A A . 89 PHE HE2 1 1
16 44757 1 1 89 PHE HZ H 147.961 -13.259 14.751 1.00 . A A . 89 PHE HZ 1 1
16 44758 1 1 89 PHE N N 141.690 -9.150 14.718 1.00 . A A . 89 PHE N 1 1
16 44759 1 1 89 PHE O O 143.403 -11.204 16.983 1.00 . A A . 89 PHE O 1 1
16 44760 1 1 90 TRP C C 142.435 -9.935 19.282 1.00 . A A . 90 TRP C 1 1
16 44761 1 1 90 TRP CA C 143.318 -8.936 18.541 1.00 . A A . 90 TRP CA 1 1
16 44762 1 1 90 TRP CB C 143.059 -7.526 19.074 1.00 . A A . 90 TRP CB 1 1
16 44763 1 1 90 TRP CD1 C 142.669 -7.418 21.569 1.00 . A A . 90 TRP CD1 1 1
16 44764 1 1 90 TRP CD2 C 144.853 -7.381 21.033 1.00 . A A . 90 TRP CD2 1 1
16 44765 1 1 90 TRP CE2 C 144.781 -7.316 22.444 1.00 . A A . 90 TRP CE2 1 1
16 44766 1 1 90 TRP CE3 C 146.125 -7.374 20.433 1.00 . A A . 90 TRP CE3 1 1
16 44767 1 1 90 TRP CG C 143.498 -7.445 20.500 1.00 . A A . 90 TRP CG 1 1
16 44768 1 1 90 TRP CH2 C 147.186 -7.241 22.622 1.00 . A A . 90 TRP CH2 1 1
16 44769 1 1 90 TRP CZ2 C 145.929 -7.246 23.233 1.00 . A A . 90 TRP CZ2 1 1
16 44770 1 1 90 TRP CZ3 C 147.284 -7.303 21.224 1.00 . A A . 90 TRP CZ3 1 1
16 44771 1 1 90 TRP H H 142.806 -8.167 16.637 1.00 . A A . 90 TRP H 1 1
16 44772 1 1 90 TRP HA H 144.354 -9.189 18.712 1.00 . A A . 90 TRP HA 1 1
16 44773 1 1 90 TRP HB2 H 143.613 -6.810 18.485 1.00 . A A . 90 TRP HB2 1 1
16 44774 1 1 90 TRP HB3 H 142.004 -7.305 19.010 1.00 . A A . 90 TRP HB3 1 1
16 44775 1 1 90 TRP HD1 H 141.591 -7.451 21.528 1.00 . A A . 90 TRP HD1 1 1
16 44776 1 1 90 TRP HE1 H 143.071 -7.309 23.634 1.00 . A A . 90 TRP HE1 1 1
16 44777 1 1 90 TRP HE3 H 146.213 -7.422 19.357 1.00 . A A . 90 TRP HE3 1 1
16 44778 1 1 90 TRP HH2 H 148.080 -7.186 23.224 1.00 . A A . 90 TRP HH2 1 1
16 44779 1 1 90 TRP HZ2 H 145.848 -7.198 24.309 1.00 . A A . 90 TRP HZ2 1 1
16 44780 1 1 90 TRP HZ3 H 148.256 -7.299 20.754 1.00 . A A . 90 TRP HZ3 1 1
16 44781 1 1 90 TRP N N 143.047 -8.989 17.113 1.00 . A A . 90 TRP N 1 1
16 44782 1 1 90 TRP NE1 N 143.428 -7.341 22.723 1.00 . A A . 90 TRP NE1 1 1
16 44783 1 1 90 TRP O O 142.853 -10.528 20.276 1.00 . A A . 90 TRP O 1 1
16 44784 1 1 91 GLU C C 140.876 -12.451 19.469 1.00 . A A . 91 GLU C 1 1
16 44785 1 1 91 GLU CA C 140.279 -11.047 19.421 1.00 . A A . 91 GLU CA 1 1
16 44786 1 1 91 GLU CB C 138.962 -11.077 18.643 1.00 . A A . 91 GLU CB 1 1
16 44787 1 1 91 GLU CD C 136.666 -12.067 18.570 1.00 . A A . 91 GLU CD 1 1
16 44788 1 1 91 GLU CG C 137.948 -11.947 19.387 1.00 . A A . 91 GLU CG 1 1
16 44789 1 1 91 GLU H H 140.928 -9.620 17.991 1.00 . A A . 91 GLU H 1 1
16 44790 1 1 91 GLU HA H 140.080 -10.717 20.429 1.00 . A A . 91 GLU HA 1 1
16 44791 1 1 91 GLU HB2 H 138.577 -10.071 18.551 1.00 . A A . 91 GLU HB2 1 1
16 44792 1 1 91 GLU HB3 H 139.135 -11.489 17.660 1.00 . A A . 91 GLU HB3 1 1
16 44793 1 1 91 GLU HG2 H 138.367 -12.931 19.543 1.00 . A A . 91 GLU HG2 1 1
16 44794 1 1 91 GLU HG3 H 137.723 -11.498 20.342 1.00 . A A . 91 GLU HG3 1 1
16 44795 1 1 91 GLU N N 141.210 -10.116 18.793 1.00 . A A . 91 GLU N 1 1
16 44796 1 1 91 GLU O O 140.627 -13.209 20.406 1.00 . A A . 91 GLU O 1 1
16 44797 1 1 91 GLU OE1 O 136.624 -11.511 17.485 1.00 . A A . 91 GLU OE1 1 1
16 44798 1 1 91 GLU OE2 O 135.744 -12.712 19.043 1.00 . A A . 91 GLU OE2 1 1
16 44799 1 1 92 ASN C C 143.773 -14.009 18.737 1.00 . A A . 92 ASN C 1 1
16 44800 1 1 92 ASN CA C 142.292 -14.105 18.382 1.00 . A A . 92 ASN CA 1 1
16 44801 1 1 92 ASN CB C 142.140 -14.682 16.974 1.00 . A A . 92 ASN CB 1 1
16 44802 1 1 92 ASN CG C 140.662 -14.816 16.623 1.00 . A A . 92 ASN CG 1 1
16 44803 1 1 92 ASN H H 141.823 -12.141 17.733 1.00 . A A . 92 ASN H 1 1
16 44804 1 1 92 ASN HA H 141.807 -14.767 19.085 1.00 . A A . 92 ASN HA 1 1
16 44805 1 1 92 ASN HB2 H 142.620 -14.024 16.264 1.00 . A A . 92 ASN HB2 1 1
16 44806 1 1 92 ASN HB3 H 142.607 -15.654 16.933 1.00 . A A . 92 ASN HB3 1 1
16 44807 1 1 92 ASN HD21 H 140.165 -15.597 18.379 1.00 . A A . 92 ASN HD21 1 1
16 44808 1 1 92 ASN HD22 H 138.884 -15.401 17.283 1.00 . A A . 92 ASN HD22 1 1
16 44809 1 1 92 ASN N N 141.663 -12.788 18.451 1.00 . A A . 92 ASN N 1 1
16 44810 1 1 92 ASN ND2 N 139.835 -15.313 17.501 1.00 . A A . 92 ASN ND2 1 1
16 44811 1 1 92 ASN O O 144.469 -13.094 18.297 1.00 . A A . 92 ASN O 1 1
16 44812 1 1 92 ASN OD1 O 140.250 -14.457 15.520 1.00 . A A . 92 ASN OD1 1 1
16 44813 1 1 93 SER C C 146.099 -13.578 20.359 1.00 . A A . 93 SER C 1 1
16 44814 1 1 93 SER CA C 145.649 -14.974 19.940 1.00 . A A . 93 SER CA 1 1
16 44815 1 1 93 SER CB C 146.522 -15.467 18.786 1.00 . A A . 93 SER CB 1 1
16 44816 1 1 93 SER H H 143.647 -15.665 19.854 1.00 . A A . 93 SER H 1 1
16 44817 1 1 93 SER HA H 145.765 -15.646 20.777 1.00 . A A . 93 SER HA 1 1
16 44818 1 1 93 SER HB2 H 146.367 -16.523 18.642 1.00 . A A . 93 SER HB2 1 1
16 44819 1 1 93 SER HB3 H 146.251 -14.940 17.881 1.00 . A A . 93 SER HB3 1 1
16 44820 1 1 93 SER HG H 148.291 -16.074 19.322 1.00 . A A . 93 SER HG 1 1
16 44821 1 1 93 SER N N 144.248 -14.961 19.534 1.00 . A A . 93 SER N 1 1
16 44822 1 1 93 SER O O 145.738 -13.163 21.449 1.00 . A A . 93 SER O 1 1
16 44823 1 1 93 SER OXT O 146.797 -12.944 19.585 1.00 . A A . 93 SER OXT 1 1
16 44824 1 1 93 SER OG O 147.888 -15.232 19.097 1.00 . A A . 93 SER OG 1 1
16 44825 2 1 1 GLY C C 136.709 -15.124 -0.370 1.00 . B B . 1 GLY C 1 1
16 44826 2 1 1 GLY CA C 136.860 -15.984 0.880 1.00 . B B . 1 GLY CA 1 1
16 44827 2 1 1 GLY H1 H 136.692 -18.068 1.258 1.00 . B B . 1 GLY H1 1 1
16 44828 2 1 1 GLY HA2 H 136.063 -15.749 1.571 1.00 . B B . 1 GLY HA2 1 1
16 44829 2 1 1 GLY HA3 H 137.809 -15.766 1.345 1.00 . B B . 1 GLY HA3 1 1
16 44830 2 1 1 GLY N N 136.802 -17.403 0.547 1.00 . B B . 1 GLY N 1 1
16 44831 2 1 1 GLY O O 136.413 -15.632 -1.452 1.00 . B B . 1 GLY O 1 1
16 44832 2 1 2 SER C C 138.177 -12.396 -1.764 1.00 . B B . 2 SER C 1 1
16 44833 2 1 2 SER CA C 136.798 -12.892 -1.336 1.00 . B B . 2 SER CA 1 1
16 44834 2 1 2 SER CB C 135.932 -11.703 -0.927 1.00 . B B . 2 SER CB 1 1
16 44835 2 1 2 SER H H 137.147 -13.473 0.673 1.00 . B B . 2 SER H 1 1
16 44836 2 1 2 SER HA H 136.330 -13.395 -2.169 1.00 . B B . 2 SER HA 1 1
16 44837 2 1 2 SER HB2 H 135.771 -11.068 -1.777 1.00 . B B . 2 SER HB2 1 1
16 44838 2 1 2 SER HB3 H 134.980 -12.060 -0.561 1.00 . B B . 2 SER HB3 1 1
16 44839 2 1 2 SER HG H 136.692 -10.059 -0.219 1.00 . B B . 2 SER HG 1 1
16 44840 2 1 2 SER N N 136.914 -13.820 -0.214 1.00 . B B . 2 SER N 1 1
16 44841 2 1 2 SER O O 139.101 -12.332 -0.950 1.00 . B B . 2 SER O 1 1
16 44842 2 1 2 SER OG O 136.598 -10.964 0.086 1.00 . B B . 2 SER OG 1 1
16 44843 2 1 3 GLU C C 140.010 -10.291 -2.824 1.00 . B B . 3 GLU C 1 1
16 44844 2 1 3 GLU CA C 139.603 -11.571 -3.537 1.00 . B B . 3 GLU CA 1 1
16 44845 2 1 3 GLU CB C 139.517 -11.292 -5.040 1.00 . B B . 3 GLU CB 1 1
16 44846 2 1 3 GLU CD C 139.232 -12.330 -7.296 1.00 . B B . 3 GLU CD 1 1
16 44847 2 1 3 GLU CG C 139.256 -12.594 -5.795 1.00 . B B . 3 GLU CG 1 1
16 44848 2 1 3 GLU H H 137.555 -12.121 -3.654 1.00 . B B . 3 GLU H 1 1
16 44849 2 1 3 GLU HA H 140.353 -12.327 -3.364 1.00 . B B . 3 GLU HA 1 1
16 44850 2 1 3 GLU HB2 H 138.711 -10.598 -5.230 1.00 . B B . 3 GLU HB2 1 1
16 44851 2 1 3 GLU HB3 H 140.448 -10.863 -5.379 1.00 . B B . 3 GLU HB3 1 1
16 44852 2 1 3 GLU HG2 H 140.038 -13.300 -5.567 1.00 . B B . 3 GLU HG2 1 1
16 44853 2 1 3 GLU HG3 H 138.306 -12.999 -5.488 1.00 . B B . 3 GLU HG3 1 1
16 44854 2 1 3 GLU N N 138.318 -12.050 -3.042 1.00 . B B . 3 GLU N 1 1
16 44855 2 1 3 GLU O O 141.185 -10.094 -2.513 1.00 . B B . 3 GLU O 1 1
16 44856 2 1 3 GLU OE1 O 139.246 -11.169 -7.674 1.00 . B B . 3 GLU OE1 1 1
16 44857 2 1 3 GLU OE2 O 139.202 -13.291 -8.047 1.00 . B B . 3 GLU OE2 1 1
16 44858 2 1 4 LEU C C 139.882 -8.485 -0.473 1.00 . B B . 4 LEU C 1 1
16 44859 2 1 4 LEU CA C 139.337 -8.180 -1.864 1.00 . B B . 4 LEU CA 1 1
16 44860 2 1 4 LEU CB C 138.057 -7.343 -1.747 1.00 . B B . 4 LEU CB 1 1
16 44861 2 1 4 LEU CD1 C 139.035 -5.072 -2.188 1.00 . B B . 4 LEU CD1 1 1
16 44862 2 1 4 LEU CD2 C 137.076 -5.322 -0.650 1.00 . B B . 4 LEU CD2 1 1
16 44863 2 1 4 LEU CG C 138.373 -5.972 -1.139 1.00 . B B . 4 LEU CG 1 1
16 44864 2 1 4 LEU H H 138.115 -9.629 -2.815 1.00 . B B . 4 LEU H 1 1
16 44865 2 1 4 LEU HA H 140.074 -7.628 -2.425 1.00 . B B . 4 LEU HA 1 1
16 44866 2 1 4 LEU HB2 H 137.624 -7.213 -2.728 1.00 . B B . 4 LEU HB2 1 1
16 44867 2 1 4 LEU HB3 H 137.351 -7.858 -1.113 1.00 . B B . 4 LEU HB3 1 1
16 44868 2 1 4 LEU HD11 H 138.523 -5.176 -3.132 1.00 . B B . 4 LEU HD11 1 1
16 44869 2 1 4 LEU HD12 H 140.070 -5.355 -2.305 1.00 . B B . 4 LEU HD12 1 1
16 44870 2 1 4 LEU HD13 H 138.980 -4.043 -1.863 1.00 . B B . 4 LEU HD13 1 1
16 44871 2 1 4 LEU HD21 H 136.767 -5.788 0.276 1.00 . B B . 4 LEU HD21 1 1
16 44872 2 1 4 LEU HD22 H 136.304 -5.453 -1.393 1.00 . B B . 4 LEU HD22 1 1
16 44873 2 1 4 LEU HD23 H 137.242 -4.268 -0.484 1.00 . B B . 4 LEU HD23 1 1
16 44874 2 1 4 LEU HG H 139.047 -6.098 -0.310 1.00 . B B . 4 LEU HG 1 1
16 44875 2 1 4 LEU N N 139.037 -9.425 -2.554 1.00 . B B . 4 LEU N 1 1
16 44876 2 1 4 LEU O O 140.863 -7.874 -0.014 1.00 . B B . 4 LEU O 1 1
16 44877 2 1 5 GLU C C 141.100 -10.403 1.447 1.00 . B B . 5 GLU C 1 1
16 44878 2 1 5 GLU CA C 139.685 -9.861 1.513 1.00 . B B . 5 GLU CA 1 1
16 44879 2 1 5 GLU CB C 138.752 -10.939 2.067 1.00 . B B . 5 GLU CB 1 1
16 44880 2 1 5 GLU CD C 138.281 -12.400 4.043 1.00 . B B . 5 GLU CD 1 1
16 44881 2 1 5 GLU CG C 139.137 -11.256 3.513 1.00 . B B . 5 GLU CG 1 1
16 44882 2 1 5 GLU H H 138.496 -9.922 -0.235 1.00 . B B . 5 GLU H 1 1
16 44883 2 1 5 GLU HA H 139.653 -9.006 2.169 1.00 . B B . 5 GLU HA 1 1
16 44884 2 1 5 GLU HB2 H 137.732 -10.583 2.036 1.00 . B B . 5 GLU HB2 1 1
16 44885 2 1 5 GLU HB3 H 138.839 -11.834 1.469 1.00 . B B . 5 GLU HB3 1 1
16 44886 2 1 5 GLU HG2 H 140.179 -11.538 3.552 1.00 . B B . 5 GLU HG2 1 1
16 44887 2 1 5 GLU HG3 H 138.980 -10.380 4.125 1.00 . B B . 5 GLU HG3 1 1
16 44888 2 1 5 GLU N N 139.252 -9.462 0.186 1.00 . B B . 5 GLU N 1 1
16 44889 2 1 5 GLU O O 141.935 -10.099 2.292 1.00 . B B . 5 GLU O 1 1
16 44890 2 1 5 GLU OE1 O 137.466 -12.905 3.286 1.00 . B B . 5 GLU OE1 1 1
16 44891 2 1 5 GLU OE2 O 138.451 -12.757 5.196 1.00 . B B . 5 GLU OE2 1 1
16 44892 2 1 6 THR C C 143.715 -10.647 -0.011 1.00 . B B . 6 THR C 1 1
16 44893 2 1 6 THR CA C 142.695 -11.751 0.227 1.00 . B B . 6 THR CA 1 1
16 44894 2 1 6 THR CB C 142.696 -12.714 -0.961 1.00 . B B . 6 THR CB 1 1
16 44895 2 1 6 THR CG2 C 144.063 -13.392 -1.067 1.00 . B B . 6 THR CG2 1 1
16 44896 2 1 6 THR H H 140.663 -11.386 -0.243 1.00 . B B . 6 THR H 1 1
16 44897 2 1 6 THR HA H 142.972 -12.297 1.117 1.00 . B B . 6 THR HA 1 1
16 44898 2 1 6 THR HB H 142.499 -12.167 -1.870 1.00 . B B . 6 THR HB 1 1
16 44899 2 1 6 THR HG1 H 142.020 -14.532 -1.116 1.00 . B B . 6 THR HG1 1 1
16 44900 2 1 6 THR HG21 H 143.974 -14.294 -1.653 1.00 . B B . 6 THR HG21 1 1
16 44901 2 1 6 THR HG22 H 144.418 -13.640 -0.077 1.00 . B B . 6 THR HG22 1 1
16 44902 2 1 6 THR HG23 H 144.762 -12.721 -1.542 1.00 . B B . 6 THR HG23 1 1
16 44903 2 1 6 THR N N 141.367 -11.191 0.413 1.00 . B B . 6 THR N 1 1
16 44904 2 1 6 THR O O 144.843 -10.710 0.477 1.00 . B B . 6 THR O 1 1
16 44905 2 1 6 THR OG1 O 141.690 -13.699 -0.771 1.00 . B B . 6 THR OG1 1 1
16 44906 2 1 7 ALA C C 144.584 -7.718 0.106 1.00 . B B . 7 ALA C 1 1
16 44907 2 1 7 ALA CA C 144.207 -8.544 -1.120 1.00 . B B . 7 ALA CA 1 1
16 44908 2 1 7 ALA CB C 143.545 -7.635 -2.156 1.00 . B B . 7 ALA CB 1 1
16 44909 2 1 7 ALA H H 142.409 -9.661 -1.169 1.00 . B B . 7 ALA H 1 1
16 44910 2 1 7 ALA HA H 145.109 -8.950 -1.552 1.00 . B B . 7 ALA HA 1 1
16 44911 2 1 7 ALA HB1 H 142.575 -7.327 -1.796 1.00 . B B . 7 ALA HB1 1 1
16 44912 2 1 7 ALA HB2 H 143.431 -8.173 -3.085 1.00 . B B . 7 ALA HB2 1 1
16 44913 2 1 7 ALA HB3 H 144.162 -6.764 -2.318 1.00 . B B . 7 ALA HB3 1 1
16 44914 2 1 7 ALA N N 143.314 -9.646 -0.792 1.00 . B B . 7 ALA N 1 1
16 44915 2 1 7 ALA O O 145.748 -7.352 0.269 1.00 . B B . 7 ALA O 1 1
16 44916 2 1 8 MET C C 144.884 -7.332 3.086 1.00 . B B . 8 MET C 1 1
16 44917 2 1 8 MET CA C 143.934 -6.591 2.143 1.00 . B B . 8 MET CA 1 1
16 44918 2 1 8 MET CB C 142.672 -6.215 2.925 1.00 . B B . 8 MET CB 1 1
16 44919 2 1 8 MET CE C 139.495 -6.036 2.629 1.00 . B B . 8 MET CE 1 1
16 44920 2 1 8 MET CG C 141.782 -7.442 3.110 1.00 . B B . 8 MET CG 1 1
16 44921 2 1 8 MET H H 142.683 -7.697 0.786 1.00 . B B . 8 MET H 1 1
16 44922 2 1 8 MET HA H 144.416 -5.683 1.813 1.00 . B B . 8 MET HA 1 1
16 44923 2 1 8 MET HB2 H 142.953 -5.831 3.893 1.00 . B B . 8 MET HB2 1 1
16 44924 2 1 8 MET HB3 H 142.127 -5.457 2.383 1.00 . B B . 8 MET HB3 1 1
16 44925 2 1 8 MET HE1 H 138.487 -6.396 2.475 1.00 . B B . 8 MET HE1 1 1
16 44926 2 1 8 MET HE2 H 140.064 -6.171 1.725 1.00 . B B . 8 MET HE2 1 1
16 44927 2 1 8 MET HE3 H 139.472 -4.985 2.885 1.00 . B B . 8 MET HE3 1 1
16 44928 2 1 8 MET HG2 H 141.533 -7.851 2.151 1.00 . B B . 8 MET HG2 1 1
16 44929 2 1 8 MET HG3 H 142.309 -8.184 3.691 1.00 . B B . 8 MET HG3 1 1
16 44930 2 1 8 MET N N 143.612 -7.404 0.961 1.00 . B B . 8 MET N 1 1
16 44931 2 1 8 MET O O 145.855 -6.754 3.590 1.00 . B B . 8 MET O 1 1
16 44932 2 1 8 MET SD S 140.265 -6.966 3.979 1.00 . B B . 8 MET SD 1 1
16 44933 2 1 9 GLU C C 146.878 -9.407 3.718 1.00 . B B . 9 GLU C 1 1
16 44934 2 1 9 GLU CA C 145.445 -9.419 4.195 1.00 . B B . 9 GLU CA 1 1
16 44935 2 1 9 GLU CB C 144.933 -10.861 4.258 1.00 . B B . 9 GLU CB 1 1
16 44936 2 1 9 GLU CD C 143.060 -12.327 5.031 1.00 . B B . 9 GLU CD 1 1
16 44937 2 1 9 GLU CG C 143.553 -10.889 4.917 1.00 . B B . 9 GLU CG 1 1
16 44938 2 1 9 GLU H H 143.839 -9.029 2.866 1.00 . B B . 9 GLU H 1 1
16 44939 2 1 9 GLU HA H 145.404 -8.993 5.187 1.00 . B B . 9 GLU HA 1 1
16 44940 2 1 9 GLU HB2 H 144.864 -11.261 3.256 1.00 . B B . 9 GLU HB2 1 1
16 44941 2 1 9 GLU HB3 H 145.620 -11.460 4.837 1.00 . B B . 9 GLU HB3 1 1
16 44942 2 1 9 GLU HG2 H 143.621 -10.455 5.902 1.00 . B B . 9 GLU HG2 1 1
16 44943 2 1 9 GLU HG3 H 142.860 -10.318 4.323 1.00 . B B . 9 GLU HG3 1 1
16 44944 2 1 9 GLU N N 144.612 -8.617 3.305 1.00 . B B . 9 GLU N 1 1
16 44945 2 1 9 GLU O O 147.811 -9.463 4.518 1.00 . B B . 9 GLU O 1 1
16 44946 2 1 9 GLU OE1 O 143.697 -13.198 4.463 1.00 . B B . 9 GLU OE1 1 1
16 44947 2 1 9 GLU OE2 O 142.052 -12.536 5.686 1.00 . B B . 9 GLU OE2 1 1
16 44948 2 1 10 THR C C 149.169 -8.132 2.477 1.00 . B B . 10 THR C 1 1
16 44949 2 1 10 THR CA C 148.382 -9.281 1.860 1.00 . B B . 10 THR CA 1 1
16 44950 2 1 10 THR CB C 148.322 -9.109 0.339 1.00 . B B . 10 THR CB 1 1
16 44951 2 1 10 THR CG2 C 149.733 -9.210 -0.245 1.00 . B B . 10 THR CG2 1 1
16 44952 2 1 10 THR H H 146.273 -9.265 1.822 1.00 . B B . 10 THR H 1 1
16 44953 2 1 10 THR HA H 148.883 -10.211 2.085 1.00 . B B . 10 THR HA 1 1
16 44954 2 1 10 THR HB H 147.907 -8.141 0.102 1.00 . B B . 10 THR HB 1 1
16 44955 2 1 10 THR HG1 H 146.782 -9.703 -0.691 1.00 . B B . 10 THR HG1 1 1
16 44956 2 1 10 THR HG21 H 150.262 -10.024 0.229 1.00 . B B . 10 THR HG21 1 1
16 44957 2 1 10 THR HG22 H 150.264 -8.286 -0.070 1.00 . B B . 10 THR HG22 1 1
16 44958 2 1 10 THR HG23 H 149.672 -9.392 -1.308 1.00 . B B . 10 THR HG23 1 1
16 44959 2 1 10 THR N N 147.051 -9.319 2.415 1.00 . B B . 10 THR N 1 1
16 44960 2 1 10 THR O O 150.367 -8.265 2.728 1.00 . B B . 10 THR O 1 1
16 44961 2 1 10 THR OG1 O 147.502 -10.127 -0.218 1.00 . B B . 10 THR OG1 1 1
16 44962 2 1 11 LEU C C 149.742 -6.214 4.699 1.00 . B B . 11 LEU C 1 1
16 44963 2 1 11 LEU CA C 149.220 -5.860 3.310 1.00 . B B . 11 LEU CA 1 1
16 44964 2 1 11 LEU CB C 148.286 -4.650 3.437 1.00 . B B . 11 LEU CB 1 1
16 44965 2 1 11 LEU CD1 C 146.906 -2.982 2.193 1.00 . B B . 11 LEU CD1 1 1
16 44966 2 1 11 LEU CD2 C 148.822 -4.106 1.051 1.00 . B B . 11 LEU CD2 1 1
16 44967 2 1 11 LEU CG C 147.697 -4.285 2.073 1.00 . B B . 11 LEU CG 1 1
16 44968 2 1 11 LEU H H 147.540 -6.919 2.521 1.00 . B B . 11 LEU H 1 1
16 44969 2 1 11 LEU HA H 150.052 -5.599 2.677 1.00 . B B . 11 LEU HA 1 1
16 44970 2 1 11 LEU HB2 H 147.484 -4.888 4.120 1.00 . B B . 11 LEU HB2 1 1
16 44971 2 1 11 LEU HB3 H 148.844 -3.809 3.821 1.00 . B B . 11 LEU HB3 1 1
16 44972 2 1 11 LEU HD11 H 146.367 -2.801 1.275 1.00 . B B . 11 LEU HD11 1 1
16 44973 2 1 11 LEU HD12 H 147.586 -2.163 2.379 1.00 . B B . 11 LEU HD12 1 1
16 44974 2 1 11 LEU HD13 H 146.206 -3.061 3.012 1.00 . B B . 11 LEU HD13 1 1
16 44975 2 1 11 LEU HD21 H 148.479 -3.472 0.248 1.00 . B B . 11 LEU HD21 1 1
16 44976 2 1 11 LEU HD22 H 149.102 -5.071 0.653 1.00 . B B . 11 LEU HD22 1 1
16 44977 2 1 11 LEU HD23 H 149.675 -3.651 1.530 1.00 . B B . 11 LEU HD23 1 1
16 44978 2 1 11 LEU HG H 147.035 -5.073 1.751 1.00 . B B . 11 LEU HG 1 1
16 44979 2 1 11 LEU N N 148.507 -6.992 2.723 1.00 . B B . 11 LEU N 1 1
16 44980 2 1 11 LEU O O 150.861 -5.855 5.074 1.00 . B B . 11 LEU O 1 1
16 44981 2 1 12 ILE C C 150.451 -8.274 6.841 1.00 . B B . 12 ILE C 1 1
16 44982 2 1 12 ILE CA C 149.275 -7.302 6.815 1.00 . B B . 12 ILE CA 1 1
16 44983 2 1 12 ILE CB C 148.064 -7.928 7.506 1.00 . B B . 12 ILE CB 1 1
16 44984 2 1 12 ILE CD1 C 145.646 -7.551 8.086 1.00 . B B . 12 ILE CD1 1 1
16 44985 2 1 12 ILE CG1 C 146.921 -6.907 7.526 1.00 . B B . 12 ILE CG1 1 1
16 44986 2 1 12 ILE CG2 C 148.433 -8.302 8.942 1.00 . B B . 12 ILE CG2 1 1
16 44987 2 1 12 ILE H H 148.029 -7.161 5.111 1.00 . B B . 12 ILE H 1 1
16 44988 2 1 12 ILE HA H 149.553 -6.414 7.362 1.00 . B B . 12 ILE HA 1 1
16 44989 2 1 12 ILE HB H 147.756 -8.812 6.967 1.00 . B B . 12 ILE HB 1 1
16 44990 2 1 12 ILE HD11 H 145.106 -6.823 8.674 1.00 . B B . 12 ILE HD11 1 1
16 44991 2 1 12 ILE HD12 H 145.906 -8.394 8.709 1.00 . B B . 12 ILE HD12 1 1
16 44992 2 1 12 ILE HD13 H 145.025 -7.884 7.269 1.00 . B B . 12 ILE HD13 1 1
16 44993 2 1 12 ILE HG12 H 147.201 -6.069 8.147 1.00 . B B . 12 ILE HG12 1 1
16 44994 2 1 12 ILE HG13 H 146.732 -6.560 6.520 1.00 . B B . 12 ILE HG13 1 1
16 44995 2 1 12 ILE HG21 H 147.568 -8.711 9.442 1.00 . B B . 12 ILE HG21 1 1
16 44996 2 1 12 ILE HG22 H 148.768 -7.419 9.466 1.00 . B B . 12 ILE HG22 1 1
16 44997 2 1 12 ILE HG23 H 149.224 -9.037 8.932 1.00 . B B . 12 ILE HG23 1 1
16 44998 2 1 12 ILE N N 148.910 -6.912 5.463 1.00 . B B . 12 ILE N 1 1
16 44999 2 1 12 ILE O O 151.368 -8.122 7.647 1.00 . B B . 12 ILE O 1 1
16 45000 2 1 13 ASN C C 152.835 -9.635 5.658 1.00 . B B . 13 ASN C 1 1
16 45001 2 1 13 ASN CA C 151.484 -10.276 5.951 1.00 . B B . 13 ASN CA 1 1
16 45002 2 1 13 ASN CB C 151.184 -11.334 4.888 1.00 . B B . 13 ASN CB 1 1
16 45003 2 1 13 ASN CG C 152.129 -12.518 5.051 1.00 . B B . 13 ASN CG 1 1
16 45004 2 1 13 ASN H H 149.653 -9.374 5.364 1.00 . B B . 13 ASN H 1 1
16 45005 2 1 13 ASN HA H 151.531 -10.761 6.914 1.00 . B B . 13 ASN HA 1 1
16 45006 2 1 13 ASN HB2 H 150.163 -11.671 4.997 1.00 . B B . 13 ASN HB2 1 1
16 45007 2 1 13 ASN HB3 H 151.316 -10.903 3.907 1.00 . B B . 13 ASN HB3 1 1
16 45008 2 1 13 ASN HD21 H 151.328 -13.551 3.557 1.00 . B B . 13 ASN HD21 1 1
16 45009 2 1 13 ASN HD22 H 152.621 -14.311 4.353 1.00 . B B . 13 ASN HD22 1 1
16 45010 2 1 13 ASN N N 150.413 -9.285 5.976 1.00 . B B . 13 ASN N 1 1
16 45011 2 1 13 ASN ND2 N 152.017 -13.545 4.254 1.00 . B B . 13 ASN ND2 1 1
16 45012 2 1 13 ASN O O 153.840 -9.954 6.306 1.00 . B B . 13 ASN O 1 1
16 45013 2 1 13 ASN OD1 O 152.993 -12.508 5.929 1.00 . B B . 13 ASN OD1 1 1
16 45014 2 1 14 VAL C C 154.490 -7.067 5.456 1.00 . B B . 14 VAL C 1 1
16 45015 2 1 14 VAL CA C 154.108 -8.048 4.359 1.00 . B B . 14 VAL CA 1 1
16 45016 2 1 14 VAL CB C 153.993 -7.332 3.006 1.00 . B B . 14 VAL CB 1 1
16 45017 2 1 14 VAL CG1 C 153.607 -8.346 1.926 1.00 . B B . 14 VAL CG1 1 1
16 45018 2 1 14 VAL CG2 C 152.919 -6.244 3.078 1.00 . B B . 14 VAL CG2 1 1
16 45019 2 1 14 VAL H H 152.038 -8.484 4.218 1.00 . B B . 14 VAL H 1 1
16 45020 2 1 14 VAL HA H 154.885 -8.794 4.285 1.00 . B B . 14 VAL HA 1 1
16 45021 2 1 14 VAL HB H 154.944 -6.886 2.755 1.00 . B B . 14 VAL HB 1 1
16 45022 2 1 14 VAL HG11 H 153.267 -7.823 1.045 1.00 . B B . 14 VAL HG11 1 1
16 45023 2 1 14 VAL HG12 H 152.816 -8.982 2.295 1.00 . B B . 14 VAL HG12 1 1
16 45024 2 1 14 VAL HG13 H 154.467 -8.951 1.675 1.00 . B B . 14 VAL HG13 1 1
16 45025 2 1 14 VAL HG21 H 151.960 -6.700 3.260 1.00 . B B . 14 VAL HG21 1 1
16 45026 2 1 14 VAL HG22 H 152.889 -5.706 2.138 1.00 . B B . 14 VAL HG22 1 1
16 45027 2 1 14 VAL HG23 H 153.152 -5.556 3.877 1.00 . B B . 14 VAL HG23 1 1
16 45028 2 1 14 VAL N N 152.862 -8.715 4.696 1.00 . B B . 14 VAL N 1 1
16 45029 2 1 14 VAL O O 155.667 -6.918 5.787 1.00 . B B . 14 VAL O 1 1
16 45030 2 1 15 PHE C C 154.392 -6.185 8.297 1.00 . B B . 15 PHE C 1 1
16 45031 2 1 15 PHE CA C 153.768 -5.462 7.105 1.00 . B B . 15 PHE CA 1 1
16 45032 2 1 15 PHE CB C 152.465 -4.782 7.535 1.00 . B B . 15 PHE CB 1 1
16 45033 2 1 15 PHE CD1 C 153.086 -2.405 8.105 1.00 . B B . 15 PHE CD1 1 1
16 45034 2 1 15 PHE CD2 C 152.694 -3.974 9.910 1.00 . B B . 15 PHE CD2 1 1
16 45035 2 1 15 PHE CE1 C 153.350 -1.396 9.040 1.00 . B B . 15 PHE CE1 1 1
16 45036 2 1 15 PHE CE2 C 152.959 -2.967 10.846 1.00 . B B . 15 PHE CE2 1 1
16 45037 2 1 15 PHE CG C 152.757 -3.694 8.542 1.00 . B B . 15 PHE CG 1 1
16 45038 2 1 15 PHE CZ C 153.287 -1.677 10.410 1.00 . B B . 15 PHE CZ 1 1
16 45039 2 1 15 PHE H H 152.565 -6.563 5.747 1.00 . B B . 15 PHE H 1 1
16 45040 2 1 15 PHE HA H 154.455 -4.710 6.746 1.00 . B B . 15 PHE HA 1 1
16 45041 2 1 15 PHE HB2 H 151.984 -4.350 6.670 1.00 . B B . 15 PHE HB2 1 1
16 45042 2 1 15 PHE HB3 H 151.809 -5.515 7.980 1.00 . B B . 15 PHE HB3 1 1
16 45043 2 1 15 PHE HD1 H 153.135 -2.188 7.049 1.00 . B B . 15 PHE HD1 1 1
16 45044 2 1 15 PHE HD2 H 152.440 -4.967 10.245 1.00 . B B . 15 PHE HD2 1 1
16 45045 2 1 15 PHE HE1 H 153.601 -0.401 8.704 1.00 . B B . 15 PHE HE1 1 1
16 45046 2 1 15 PHE HE2 H 152.910 -3.184 11.902 1.00 . B B . 15 PHE HE2 1 1
16 45047 2 1 15 PHE HZ H 153.491 -0.900 11.131 1.00 . B B . 15 PHE HZ 1 1
16 45048 2 1 15 PHE N N 153.492 -6.405 6.035 1.00 . B B . 15 PHE N 1 1
16 45049 2 1 15 PHE O O 155.419 -5.761 8.827 1.00 . B B . 15 PHE O 1 1
16 45050 2 1 16 HIS C C 155.638 -8.685 9.560 1.00 . B B . 16 HIS C 1 1
16 45051 2 1 16 HIS CA C 154.265 -8.076 9.832 1.00 . B B . 16 HIS CA 1 1
16 45052 2 1 16 HIS CB C 153.285 -9.205 10.170 1.00 . B B . 16 HIS CB 1 1
16 45053 2 1 16 HIS CD2 C 151.748 -7.492 11.459 1.00 . B B . 16 HIS CD2 1 1
16 45054 2 1 16 HIS CE1 C 149.902 -8.621 11.383 1.00 . B B . 16 HIS CE1 1 1
16 45055 2 1 16 HIS CG C 152.020 -8.653 10.773 1.00 . B B . 16 HIS CG 1 1
16 45056 2 1 16 HIS H H 152.952 -7.582 8.240 1.00 . B B . 16 HIS H 1 1
16 45057 2 1 16 HIS HA H 154.347 -7.431 10.691 1.00 . B B . 16 HIS HA 1 1
16 45058 2 1 16 HIS HB2 H 153.041 -9.746 9.267 1.00 . B B . 16 HIS HB2 1 1
16 45059 2 1 16 HIS HB3 H 153.751 -9.881 10.873 1.00 . B B . 16 HIS HB3 1 1
16 45060 2 1 16 HIS HD1 H 150.681 -10.229 10.317 1.00 . B B . 16 HIS HD1 1 1
16 45061 2 1 16 HIS HD2 H 152.463 -6.716 11.683 1.00 . B B . 16 HIS HD2 1 1
16 45062 2 1 16 HIS HE1 H 148.872 -8.923 11.514 1.00 . B B . 16 HIS HE1 1 1
16 45063 2 1 16 HIS HE2 H 149.942 -6.775 12.341 1.00 . B B . 16 HIS HE2 1 1
16 45064 2 1 16 HIS N N 153.763 -7.290 8.706 1.00 . B B . 16 HIS N 1 1
16 45065 2 1 16 HIS ND1 N 150.825 -9.356 10.737 1.00 . B B . 16 HIS ND1 1 1
16 45066 2 1 16 HIS NE2 N 150.410 -7.476 11.842 1.00 . B B . 16 HIS NE2 1 1
16 45067 2 1 16 HIS O O 156.533 -8.605 10.404 1.00 . B B . 16 HIS O 1 1
16 45068 2 1 17 ALA C C 158.196 -8.958 7.944 1.00 . B B . 17 ALA C 1 1
16 45069 2 1 17 ALA CA C 157.073 -9.969 8.096 1.00 . B B . 17 ALA CA 1 1
16 45070 2 1 17 ALA CB C 156.946 -10.783 6.808 1.00 . B B . 17 ALA CB 1 1
16 45071 2 1 17 ALA H H 155.048 -9.391 7.762 1.00 . B B . 17 ALA H 1 1
16 45072 2 1 17 ALA HA H 157.326 -10.640 8.900 1.00 . B B . 17 ALA HA 1 1
16 45073 2 1 17 ALA HB1 H 156.568 -10.152 6.018 1.00 . B B . 17 ALA HB1 1 1
16 45074 2 1 17 ALA HB2 H 156.266 -11.607 6.968 1.00 . B B . 17 ALA HB2 1 1
16 45075 2 1 17 ALA HB3 H 157.916 -11.168 6.529 1.00 . B B . 17 ALA HB3 1 1
16 45076 2 1 17 ALA N N 155.798 -9.327 8.401 1.00 . B B . 17 ALA N 1 1
16 45077 2 1 17 ALA O O 159.247 -9.089 8.572 1.00 . B B . 17 ALA O 1 1
16 45078 2 1 18 HIS C C 159.306 -6.182 8.205 1.00 . B B . 18 HIS C 1 1
16 45079 2 1 18 HIS CA C 159.004 -6.935 6.917 1.00 . B B . 18 HIS CA 1 1
16 45080 2 1 18 HIS CB C 158.575 -5.963 5.831 1.00 . B B . 18 HIS CB 1 1
16 45081 2 1 18 HIS CD2 C 159.493 -6.914 3.559 1.00 . B B . 18 HIS CD2 1 1
16 45082 2 1 18 HIS CE1 C 157.674 -7.849 2.846 1.00 . B B . 18 HIS CE1 1 1
16 45083 2 1 18 HIS CG C 158.531 -6.688 4.512 1.00 . B B . 18 HIS CG 1 1
16 45084 2 1 18 HIS H H 157.128 -7.880 6.637 1.00 . B B . 18 HIS H 1 1
16 45085 2 1 18 HIS HA H 159.908 -7.427 6.593 1.00 . B B . 18 HIS HA 1 1
16 45086 2 1 18 HIS HB2 H 157.597 -5.566 6.063 1.00 . B B . 18 HIS HB2 1 1
16 45087 2 1 18 HIS HB3 H 159.291 -5.157 5.778 1.00 . B B . 18 HIS HB3 1 1
16 45088 2 1 18 HIS HD1 H 156.508 -7.315 4.482 1.00 . B B . 18 HIS HD1 1 1
16 45089 2 1 18 HIS HD2 H 160.517 -6.573 3.616 1.00 . B B . 18 HIS HD2 1 1
16 45090 2 1 18 HIS HE1 H 156.966 -8.393 2.239 1.00 . B B . 18 HIS HE1 1 1
16 45091 2 1 18 HIS HE2 H 159.406 -7.950 1.695 1.00 . B B . 18 HIS HE2 1 1
16 45092 2 1 18 HIS N N 157.981 -7.947 7.115 1.00 . B B . 18 HIS N 1 1
16 45093 2 1 18 HIS ND1 N 157.378 -7.294 4.036 1.00 . B B . 18 HIS ND1 1 1
16 45094 2 1 18 HIS NE2 N 158.950 -7.647 2.509 1.00 . B B . 18 HIS NE2 1 1
16 45095 2 1 18 HIS O O 160.469 -5.987 8.559 1.00 . B B . 18 HIS O 1 1
16 45096 2 1 19 SER C C 159.216 -5.902 11.141 1.00 . B B . 19 SER C 1 1
16 45097 2 1 19 SER CA C 158.457 -5.031 10.155 1.00 . B B . 19 SER CA 1 1
16 45098 2 1 19 SER CB C 157.106 -4.640 10.755 1.00 . B B . 19 SER CB 1 1
16 45099 2 1 19 SER H H 157.349 -5.938 8.589 1.00 . B B . 19 SER H 1 1
16 45100 2 1 19 SER HA H 159.028 -4.138 9.957 1.00 . B B . 19 SER HA 1 1
16 45101 2 1 19 SER HB2 H 156.512 -4.135 10.013 1.00 . B B . 19 SER HB2 1 1
16 45102 2 1 19 SER HB3 H 156.588 -5.532 11.082 1.00 . B B . 19 SER HB3 1 1
16 45103 2 1 19 SER HG H 157.852 -3.030 11.555 1.00 . B B . 19 SER HG 1 1
16 45104 2 1 19 SER N N 158.257 -5.758 8.909 1.00 . B B . 19 SER N 1 1
16 45105 2 1 19 SER O O 160.107 -5.428 11.852 1.00 . B B . 19 SER O 1 1
16 45106 2 1 19 SER OG O 157.319 -3.768 11.859 1.00 . B B . 19 SER OG 1 1
16 45107 2 1 20 GLY C C 160.962 -8.340 11.698 1.00 . B B . 20 GLY C 1 1
16 45108 2 1 20 GLY CA C 159.495 -8.142 12.047 1.00 . B B . 20 GLY CA 1 1
16 45109 2 1 20 GLY H H 158.135 -7.487 10.568 1.00 . B B . 20 GLY H 1 1
16 45110 2 1 20 GLY HA2 H 159.430 -7.777 13.057 1.00 . B B . 20 GLY HA2 1 1
16 45111 2 1 20 GLY HA3 H 158.984 -9.089 11.976 1.00 . B B . 20 GLY HA3 1 1
16 45112 2 1 20 GLY N N 158.851 -7.181 11.165 1.00 . B B . 20 GLY N 1 1
16 45113 2 1 20 GLY O O 161.796 -8.553 12.577 1.00 . B B . 20 GLY O 1 1
16 45114 2 1 21 LYS C C 163.580 -7.495 10.590 1.00 . B B . 21 LYS C 1 1
16 45115 2 1 21 LYS CA C 162.634 -8.505 9.959 1.00 . B B . 21 LYS CA 1 1
16 45116 2 1 21 LYS CB C 162.701 -8.383 8.437 1.00 . B B . 21 LYS CB 1 1
16 45117 2 1 21 LYS CD C 164.222 -8.523 6.457 1.00 . B B . 21 LYS CD 1 1
16 45118 2 1 21 LYS CE C 165.616 -8.943 5.996 1.00 . B B . 21 LYS CE 1 1
16 45119 2 1 21 LYS CG C 164.119 -8.712 7.969 1.00 . B B . 21 LYS CG 1 1
16 45120 2 1 21 LYS H H 160.558 -8.145 9.746 1.00 . B B . 21 LYS H 1 1
16 45121 2 1 21 LYS HA H 162.946 -9.500 10.239 1.00 . B B . 21 LYS HA 1 1
16 45122 2 1 21 LYS HB2 H 161.998 -9.075 7.990 1.00 . B B . 21 LYS HB2 1 1
16 45123 2 1 21 LYS HB3 H 162.452 -7.374 8.144 1.00 . B B . 21 LYS HB3 1 1
16 45124 2 1 21 LYS HD2 H 163.477 -9.133 5.966 1.00 . B B . 21 LYS HD2 1 1
16 45125 2 1 21 LYS HD3 H 164.061 -7.484 6.210 1.00 . B B . 21 LYS HD3 1 1
16 45126 2 1 21 LYS HE2 H 166.357 -8.358 6.523 1.00 . B B . 21 LYS HE2 1 1
16 45127 2 1 21 LYS HE3 H 165.765 -9.991 6.213 1.00 . B B . 21 LYS HE3 1 1
16 45128 2 1 21 LYS HG2 H 164.823 -8.056 8.460 1.00 . B B . 21 LYS HG2 1 1
16 45129 2 1 21 LYS HG3 H 164.351 -9.737 8.216 1.00 . B B . 21 LYS HG3 1 1
16 45130 2 1 21 LYS HZ1 H 165.650 -9.618 4.026 1.00 . B B . 21 LYS HZ1 1 1
16 45131 2 1 21 LYS HZ2 H 166.681 -8.301 4.326 1.00 . B B . 21 LYS HZ2 1 1
16 45132 2 1 21 LYS HZ3 H 165.003 -8.061 4.212 1.00 . B B . 21 LYS HZ3 1 1
16 45133 2 1 21 LYS N N 161.266 -8.298 10.406 1.00 . B B . 21 LYS N 1 1
16 45134 2 1 21 LYS NZ N 165.748 -8.714 4.530 1.00 . B B . 21 LYS NZ 1 1
16 45135 2 1 21 LYS O O 164.684 -7.847 11.005 1.00 . B B . 21 LYS O 1 1
16 45136 2 1 22 GLU C C 163.205 -4.473 12.374 1.00 . B B . 22 GLU C 1 1
16 45137 2 1 22 GLU CA C 163.975 -5.207 11.282 1.00 . B B . 22 GLU CA 1 1
16 45138 2 1 22 GLU CB C 164.413 -4.207 10.209 1.00 . B B . 22 GLU CB 1 1
16 45139 2 1 22 GLU CD C 165.733 -3.933 8.102 1.00 . B B . 22 GLU CD 1 1
16 45140 2 1 22 GLU CG C 165.226 -4.932 9.136 1.00 . B B . 22 GLU CG 1 1
16 45141 2 1 22 GLU H H 162.253 -6.016 10.341 1.00 . B B . 22 GLU H 1 1
16 45142 2 1 22 GLU HA H 164.856 -5.661 11.712 1.00 . B B . 22 GLU HA 1 1
16 45143 2 1 22 GLU HB2 H 163.540 -3.756 9.759 1.00 . B B . 22 GLU HB2 1 1
16 45144 2 1 22 GLU HB3 H 165.022 -3.438 10.661 1.00 . B B . 22 GLU HB3 1 1
16 45145 2 1 22 GLU HG2 H 166.067 -5.429 9.598 1.00 . B B . 22 GLU HG2 1 1
16 45146 2 1 22 GLU HG3 H 164.601 -5.665 8.648 1.00 . B B . 22 GLU HG3 1 1
16 45147 2 1 22 GLU N N 163.145 -6.244 10.677 1.00 . B B . 22 GLU N 1 1
16 45148 2 1 22 GLU O O 162.018 -4.179 12.217 1.00 . B B . 22 GLU O 1 1
16 45149 2 1 22 GLU OE1 O 165.309 -2.790 8.153 1.00 . B B . 22 GLU OE1 1 1
16 45150 2 1 22 GLU OE2 O 166.538 -4.325 7.273 1.00 . B B . 22 GLU OE2 1 1
16 45151 2 1 23 GLY C C 162.266 -4.283 15.314 1.00 . B B . 23 GLY C 1 1
16 45152 2 1 23 GLY CA C 163.255 -3.411 14.555 1.00 . B B . 23 GLY CA 1 1
16 45153 2 1 23 GLY H H 164.836 -4.385 13.531 1.00 . B B . 23 GLY H 1 1
16 45154 2 1 23 GLY HA2 H 164.018 -3.065 15.236 1.00 . B B . 23 GLY HA2 1 1
16 45155 2 1 23 GLY HA3 H 162.731 -2.559 14.149 1.00 . B B . 23 GLY HA3 1 1
16 45156 2 1 23 GLY N N 163.888 -4.148 13.467 1.00 . B B . 23 GLY N 1 1
16 45157 2 1 23 GLY O O 162.238 -5.503 15.151 1.00 . B B . 23 GLY O 1 1
16 45158 2 1 24 ASP C C 159.293 -4.805 15.965 1.00 . B B . 24 ASP C 1 1
16 45159 2 1 24 ASP CA C 160.419 -4.346 16.890 1.00 . B B . 24 ASP CA 1 1
16 45160 2 1 24 ASP CB C 159.850 -3.435 17.978 1.00 . B B . 24 ASP CB 1 1
16 45161 2 1 24 ASP CG C 160.929 -3.118 19.009 1.00 . B B . 24 ASP CG 1 1
16 45162 2 1 24 ASP H H 161.494 -2.662 16.196 1.00 . B B . 24 ASP H 1 1
16 45163 2 1 24 ASP HA H 160.866 -5.211 17.355 1.00 . B B . 24 ASP HA 1 1
16 45164 2 1 24 ASP HB2 H 159.501 -2.516 17.530 1.00 . B B . 24 ASP HB2 1 1
16 45165 2 1 24 ASP HB3 H 159.025 -3.932 18.467 1.00 . B B . 24 ASP HB3 1 1
16 45166 2 1 24 ASP N N 161.435 -3.638 16.126 1.00 . B B . 24 ASP N 1 1
16 45167 2 1 24 ASP O O 158.917 -4.089 15.028 1.00 . B B . 24 ASP O 1 1
16 45168 2 1 24 ASP OD1 O 161.952 -3.782 18.990 1.00 . B B . 24 ASP OD1 1 1
16 45169 2 1 24 ASP OD2 O 160.716 -2.216 19.803 1.00 . B B . 24 ASP OD2 1 1
16 45170 2 1 25 LYS C C 156.455 -5.628 15.484 1.00 . B B . 25 LYS C 1 1
16 45171 2 1 25 LYS CA C 157.680 -6.539 15.415 1.00 . B B . 25 LYS CA 1 1
16 45172 2 1 25 LYS CB C 157.273 -7.918 15.950 1.00 . B B . 25 LYS CB 1 1
16 45173 2 1 25 LYS CD C 157.953 -10.299 16.259 1.00 . B B . 25 LYS CD 1 1
16 45174 2 1 25 LYS CE C 159.131 -11.274 16.240 1.00 . B B . 25 LYS CE 1 1
16 45175 2 1 25 LYS CG C 158.426 -8.913 15.815 1.00 . B B . 25 LYS CG 1 1
16 45176 2 1 25 LYS H H 159.110 -6.525 16.981 1.00 . B B . 25 LYS H 1 1
16 45177 2 1 25 LYS HA H 158.003 -6.634 14.392 1.00 . B B . 25 LYS HA 1 1
16 45178 2 1 25 LYS HB2 H 156.999 -7.829 16.991 1.00 . B B . 25 LYS HB2 1 1
16 45179 2 1 25 LYS HB3 H 156.423 -8.280 15.389 1.00 . B B . 25 LYS HB3 1 1
16 45180 2 1 25 LYS HD2 H 157.552 -10.237 17.260 1.00 . B B . 25 LYS HD2 1 1
16 45181 2 1 25 LYS HD3 H 157.186 -10.651 15.585 1.00 . B B . 25 LYS HD3 1 1
16 45182 2 1 25 LYS HE2 H 159.662 -11.179 15.304 1.00 . B B . 25 LYS HE2 1 1
16 45183 2 1 25 LYS HE3 H 159.800 -11.047 17.057 1.00 . B B . 25 LYS HE3 1 1
16 45184 2 1 25 LYS HG2 H 158.744 -8.960 14.788 1.00 . B B . 25 LYS HG2 1 1
16 45185 2 1 25 LYS HG3 H 159.251 -8.600 16.436 1.00 . B B . 25 LYS HG3 1 1
16 45186 2 1 25 LYS HZ1 H 158.123 -12.762 17.290 1.00 . B B . 25 LYS HZ1 1 1
16 45187 2 1 25 LYS HZ2 H 159.426 -13.332 16.359 1.00 . B B . 25 LYS HZ2 1 1
16 45188 2 1 25 LYS HZ3 H 157.971 -12.881 15.606 1.00 . B B . 25 LYS HZ3 1 1
16 45189 2 1 25 LYS N N 158.766 -6.001 16.228 1.00 . B B . 25 LYS N 1 1
16 45190 2 1 25 LYS NZ N 158.625 -12.667 16.385 1.00 . B B . 25 LYS NZ 1 1
16 45191 2 1 25 LYS O O 155.764 -5.412 14.489 1.00 . B B . 25 LYS O 1 1
16 45192 2 1 26 TYR C C 155.131 -2.904 16.249 1.00 . B B . 26 TYR C 1 1
16 45193 2 1 26 TYR CA C 155.031 -4.268 16.928 1.00 . B B . 26 TYR CA 1 1
16 45194 2 1 26 TYR CB C 154.850 -4.068 18.433 1.00 . B B . 26 TYR CB 1 1
16 45195 2 1 26 TYR CD1 C 153.291 -5.944 19.069 1.00 . B B . 26 TYR CD1 1 1
16 45196 2 1 26 TYR CD2 C 155.625 -6.099 19.709 1.00 . B B . 26 TYR CD2 1 1
16 45197 2 1 26 TYR CE1 C 153.042 -7.181 19.674 1.00 . B B . 26 TYR CE1 1 1
16 45198 2 1 26 TYR CE2 C 155.376 -7.337 20.314 1.00 . B B . 26 TYR CE2 1 1
16 45199 2 1 26 TYR CG C 154.582 -5.402 19.087 1.00 . B B . 26 TYR CG 1 1
16 45200 2 1 26 TYR CZ C 154.085 -7.878 20.297 1.00 . B B . 26 TYR CZ 1 1
16 45201 2 1 26 TYR H H 156.768 -5.362 17.440 1.00 . B B . 26 TYR H 1 1
16 45202 2 1 26 TYR HA H 154.152 -4.768 16.552 1.00 . B B . 26 TYR HA 1 1
16 45203 2 1 26 TYR HB2 H 155.748 -3.636 18.849 1.00 . B B . 26 TYR HB2 1 1
16 45204 2 1 26 TYR HB3 H 154.015 -3.407 18.611 1.00 . B B . 26 TYR HB3 1 1
16 45205 2 1 26 TYR HD1 H 152.487 -5.406 18.589 1.00 . B B . 26 TYR HD1 1 1
16 45206 2 1 26 TYR HD2 H 156.621 -5.682 19.722 1.00 . B B . 26 TYR HD2 1 1
16 45207 2 1 26 TYR HE1 H 152.046 -7.598 19.661 1.00 . B B . 26 TYR HE1 1 1
16 45208 2 1 26 TYR HE2 H 156.180 -7.875 20.795 1.00 . B B . 26 TYR HE2 1 1
16 45209 2 1 26 TYR HH H 152.931 -9.098 21.205 1.00 . B B . 26 TYR HH 1 1
16 45210 2 1 26 TYR N N 156.186 -5.128 16.687 1.00 . B B . 26 TYR N 1 1
16 45211 2 1 26 TYR O O 154.112 -2.328 15.869 1.00 . B B . 26 TYR O 1 1
16 45212 2 1 26 TYR OH O 153.839 -9.098 20.894 1.00 . B B . 26 TYR OH 1 1
16 45213 2 1 27 LYS C C 157.301 -1.033 14.248 1.00 . B B . 27 LYS C 1 1
16 45214 2 1 27 LYS CA C 156.504 -1.025 15.548 1.00 . B B . 27 LYS CA 1 1
16 45215 2 1 27 LYS CB C 157.205 -0.105 16.550 1.00 . B B . 27 LYS CB 1 1
16 45216 2 1 27 LYS CD C 156.970 1.079 18.737 1.00 . B B . 27 LYS CD 1 1
16 45217 2 1 27 LYS CE C 156.154 1.163 20.028 1.00 . B B . 27 LYS CE 1 1
16 45218 2 1 27 LYS CG C 156.324 0.069 17.788 1.00 . B B . 27 LYS CG 1 1
16 45219 2 1 27 LYS H H 157.125 -2.834 16.487 1.00 . B B . 27 LYS H 1 1
16 45220 2 1 27 LYS HA H 155.528 -0.611 15.344 1.00 . B B . 27 LYS HA 1 1
16 45221 2 1 27 LYS HB2 H 158.150 -0.541 16.838 1.00 . B B . 27 LYS HB2 1 1
16 45222 2 1 27 LYS HB3 H 157.376 0.860 16.095 1.00 . B B . 27 LYS HB3 1 1
16 45223 2 1 27 LYS HD2 H 157.978 0.763 18.967 1.00 . B B . 27 LYS HD2 1 1
16 45224 2 1 27 LYS HD3 H 156.996 2.050 18.266 1.00 . B B . 27 LYS HD3 1 1
16 45225 2 1 27 LYS HE2 H 155.101 1.111 19.794 1.00 . B B . 27 LYS HE2 1 1
16 45226 2 1 27 LYS HE3 H 156.419 0.341 20.677 1.00 . B B . 27 LYS HE3 1 1
16 45227 2 1 27 LYS HG2 H 155.349 0.427 17.490 1.00 . B B . 27 LYS HG2 1 1
16 45228 2 1 27 LYS HG3 H 156.220 -0.880 18.293 1.00 . B B . 27 LYS HG3 1 1
16 45229 2 1 27 LYS HZ1 H 155.625 2.736 21.287 1.00 . B B . 27 LYS HZ1 1 1
16 45230 2 1 27 LYS HZ2 H 156.649 3.185 20.008 1.00 . B B . 27 LYS HZ2 1 1
16 45231 2 1 27 LYS HZ3 H 157.271 2.334 21.340 1.00 . B B . 27 LYS HZ3 1 1
16 45232 2 1 27 LYS N N 156.342 -2.358 16.139 1.00 . B B . 27 LYS N 1 1
16 45233 2 1 27 LYS NZ N 156.446 2.451 20.718 1.00 . B B . 27 LYS NZ 1 1
16 45234 2 1 27 LYS O O 158.291 -1.755 14.095 1.00 . B B . 27 LYS O 1 1
16 45235 2 1 28 LEU C C 158.249 1.348 12.043 1.00 . B B . 28 LEU C 1 1
16 45236 2 1 28 LEU CA C 157.534 0.002 12.049 1.00 . B B . 28 LEU CA 1 1
16 45237 2 1 28 LEU CB C 156.519 -0.057 10.901 1.00 . B B . 28 LEU CB 1 1
16 45238 2 1 28 LEU CD1 C 158.046 -1.282 9.332 1.00 . B B . 28 LEU CD1 1 1
16 45239 2 1 28 LEU CD2 C 156.250 0.194 8.425 1.00 . B B . 28 LEU CD2 1 1
16 45240 2 1 28 LEU CG C 157.261 0.013 9.560 1.00 . B B . 28 LEU CG 1 1
16 45241 2 1 28 LEU H H 156.094 0.393 13.541 1.00 . B B . 28 LEU H 1 1
16 45242 2 1 28 LEU HA H 158.262 -0.785 11.917 1.00 . B B . 28 LEU HA 1 1
16 45243 2 1 28 LEU HB2 H 155.959 -0.979 10.961 1.00 . B B . 28 LEU HB2 1 1
16 45244 2 1 28 LEU HB3 H 155.840 0.781 10.977 1.00 . B B . 28 LEU HB3 1 1
16 45245 2 1 28 LEU HD11 H 159.013 -1.202 9.801 1.00 . B B . 28 LEU HD11 1 1
16 45246 2 1 28 LEU HD12 H 158.174 -1.445 8.271 1.00 . B B . 28 LEU HD12 1 1
16 45247 2 1 28 LEU HD13 H 157.507 -2.113 9.759 1.00 . B B . 28 LEU HD13 1 1
16 45248 2 1 28 LEU HD21 H 156.759 0.563 7.548 1.00 . B B . 28 LEU HD21 1 1
16 45249 2 1 28 LEU HD22 H 155.491 0.901 8.725 1.00 . B B . 28 LEU HD22 1 1
16 45250 2 1 28 LEU HD23 H 155.789 -0.757 8.199 1.00 . B B . 28 LEU HD23 1 1
16 45251 2 1 28 LEU HG H 157.944 0.849 9.570 1.00 . B B . 28 LEU HG 1 1
16 45252 2 1 28 LEU N N 156.867 -0.170 13.331 1.00 . B B . 28 LEU N 1 1
16 45253 2 1 28 LEU O O 157.667 2.365 12.422 1.00 . B B . 28 LEU O 1 1
16 45254 2 1 29 SER C C 160.394 3.101 10.158 1.00 . B B . 29 SER C 1 1
16 45255 2 1 29 SER CA C 160.275 2.601 11.590 1.00 . B B . 29 SER CA 1 1
16 45256 2 1 29 SER CB C 161.670 2.373 12.174 1.00 . B B . 29 SER CB 1 1
16 45257 2 1 29 SER H H 159.927 0.522 11.336 1.00 . B B . 29 SER H 1 1
16 45258 2 1 29 SER HA H 159.768 3.350 12.182 1.00 . B B . 29 SER HA 1 1
16 45259 2 1 29 SER HB2 H 162.189 1.632 11.594 1.00 . B B . 29 SER HB2 1 1
16 45260 2 1 29 SER HB3 H 162.225 3.302 12.148 1.00 . B B . 29 SER HB3 1 1
16 45261 2 1 29 SER HG H 162.419 1.654 13.819 1.00 . B B . 29 SER HG 1 1
16 45262 2 1 29 SER N N 159.507 1.359 11.623 1.00 . B B . 29 SER N 1 1
16 45263 2 1 29 SER O O 160.352 2.314 9.212 1.00 . B B . 29 SER O 1 1
16 45264 2 1 29 SER OG O 161.548 1.918 13.515 1.00 . B B . 29 SER OG 1 1
16 45265 2 1 30 LYS C C 161.773 4.373 7.889 1.00 . B B . 30 LYS C 1 1
16 45266 2 1 30 LYS CA C 160.628 4.992 8.668 1.00 . B B . 30 LYS CA 1 1
16 45267 2 1 30 LYS CB C 160.815 6.511 8.772 1.00 . B B . 30 LYS CB 1 1
16 45268 2 1 30 LYS CD C 159.618 7.083 6.624 1.00 . B B . 30 LYS CD 1 1
16 45269 2 1 30 LYS CE C 159.697 7.942 5.361 1.00 . B B . 30 LYS CE 1 1
16 45270 2 1 30 LYS CG C 160.948 7.149 7.377 1.00 . B B . 30 LYS CG 1 1
16 45271 2 1 30 LYS H H 160.541 4.998 10.785 1.00 . B B . 30 LYS H 1 1
16 45272 2 1 30 LYS HA H 159.708 4.794 8.145 1.00 . B B . 30 LYS HA 1 1
16 45273 2 1 30 LYS HB2 H 159.961 6.940 9.277 1.00 . B B . 30 LYS HB2 1 1
16 45274 2 1 30 LYS HB3 H 161.707 6.720 9.343 1.00 . B B . 30 LYS HB3 1 1
16 45275 2 1 30 LYS HD2 H 159.430 6.063 6.337 1.00 . B B . 30 LYS HD2 1 1
16 45276 2 1 30 LYS HD3 H 158.821 7.433 7.254 1.00 . B B . 30 LYS HD3 1 1
16 45277 2 1 30 LYS HE2 H 158.700 8.144 5.000 1.00 . B B . 30 LYS HE2 1 1
16 45278 2 1 30 LYS HE3 H 160.192 8.875 5.588 1.00 . B B . 30 LYS HE3 1 1
16 45279 2 1 30 LYS HG2 H 161.240 8.183 7.489 1.00 . B B . 30 LYS HG2 1 1
16 45280 2 1 30 LYS HG3 H 161.705 6.629 6.810 1.00 . B B . 30 LYS HG3 1 1
16 45281 2 1 30 LYS HZ1 H 159.817 6.634 3.745 1.00 . B B . 30 LYS HZ1 1 1
16 45282 2 1 30 LYS HZ2 H 161.175 6.601 4.767 1.00 . B B . 30 LYS HZ2 1 1
16 45283 2 1 30 LYS HZ3 H 160.946 7.900 3.695 1.00 . B B . 30 LYS HZ3 1 1
16 45284 2 1 30 LYS N N 160.525 4.414 9.999 1.00 . B B . 30 LYS N 1 1
16 45285 2 1 30 LYS NZ N 160.467 7.214 4.313 1.00 . B B . 30 LYS NZ 1 1
16 45286 2 1 30 LYS O O 161.639 4.114 6.694 1.00 . B B . 30 LYS O 1 1
16 45287 2 1 31 LYS C C 163.555 2.172 7.262 1.00 . B B . 31 LYS C 1 1
16 45288 2 1 31 LYS CA C 164.000 3.513 7.837 1.00 . B B . 31 LYS CA 1 1
16 45289 2 1 31 LYS CB C 165.191 3.316 8.784 1.00 . B B . 31 LYS CB 1 1
16 45290 2 1 31 LYS CD C 167.077 3.884 7.209 1.00 . B B . 31 LYS CD 1 1
16 45291 2 1 31 LYS CE C 168.359 3.347 6.571 1.00 . B B . 31 LYS CE 1 1
16 45292 2 1 31 LYS CG C 166.406 2.768 8.020 1.00 . B B . 31 LYS CG 1 1
16 45293 2 1 31 LYS H H 162.964 4.325 9.501 1.00 . B B . 31 LYS H 1 1
16 45294 2 1 31 LYS HA H 164.283 4.167 7.030 1.00 . B B . 31 LYS HA 1 1
16 45295 2 1 31 LYS HB2 H 165.450 4.264 9.232 1.00 . B B . 31 LYS HB2 1 1
16 45296 2 1 31 LYS HB3 H 164.916 2.619 9.561 1.00 . B B . 31 LYS HB3 1 1
16 45297 2 1 31 LYS HD2 H 166.410 4.223 6.432 1.00 . B B . 31 LYS HD2 1 1
16 45298 2 1 31 LYS HD3 H 167.321 4.708 7.861 1.00 . B B . 31 LYS HD3 1 1
16 45299 2 1 31 LYS HE2 H 169.032 3.008 7.344 1.00 . B B . 31 LYS HE2 1 1
16 45300 2 1 31 LYS HE3 H 168.117 2.522 5.916 1.00 . B B . 31 LYS HE3 1 1
16 45301 2 1 31 LYS HG2 H 167.117 2.364 8.725 1.00 . B B . 31 LYS HG2 1 1
16 45302 2 1 31 LYS HG3 H 166.085 1.985 7.350 1.00 . B B . 31 LYS HG3 1 1
16 45303 2 1 31 LYS HZ1 H 168.344 5.216 5.652 1.00 . B B . 31 LYS HZ1 1 1
16 45304 2 1 31 LYS HZ2 H 169.296 4.058 4.853 1.00 . B B . 31 LYS HZ2 1 1
16 45305 2 1 31 LYS HZ3 H 169.850 4.772 6.291 1.00 . B B . 31 LYS HZ3 1 1
16 45306 2 1 31 LYS N N 162.891 4.118 8.546 1.00 . B B . 31 LYS N 1 1
16 45307 2 1 31 LYS NZ N 169.012 4.430 5.782 1.00 . B B . 31 LYS NZ 1 1
16 45308 2 1 31 LYS O O 163.862 1.842 6.117 1.00 . B B . 31 LYS O 1 1
16 45309 2 1 32 GLU C C 161.290 0.333 6.475 1.00 . B B . 32 GLU C 1 1
16 45310 2 1 32 GLU CA C 162.289 0.125 7.612 1.00 . B B . 32 GLU CA 1 1
16 45311 2 1 32 GLU CB C 161.600 -0.589 8.787 1.00 . B B . 32 GLU CB 1 1
16 45312 2 1 32 GLU CD C 162.013 -1.651 11.049 1.00 . B B . 32 GLU CD 1 1
16 45313 2 1 32 GLU CG C 162.638 -0.889 9.874 1.00 . B B . 32 GLU CG 1 1
16 45314 2 1 32 GLU H H 162.572 1.740 8.957 1.00 . B B . 32 GLU H 1 1
16 45315 2 1 32 GLU HA H 163.110 -0.483 7.260 1.00 . B B . 32 GLU HA 1 1
16 45316 2 1 32 GLU HB2 H 160.826 0.048 9.191 1.00 . B B . 32 GLU HB2 1 1
16 45317 2 1 32 GLU HB3 H 161.164 -1.515 8.442 1.00 . B B . 32 GLU HB3 1 1
16 45318 2 1 32 GLU HG2 H 163.429 -1.487 9.448 1.00 . B B . 32 GLU HG2 1 1
16 45319 2 1 32 GLU HG3 H 163.054 0.040 10.232 1.00 . B B . 32 GLU HG3 1 1
16 45320 2 1 32 GLU N N 162.802 1.415 8.061 1.00 . B B . 32 GLU N 1 1
16 45321 2 1 32 GLU O O 161.229 -0.448 5.520 1.00 . B B . 32 GLU O 1 1
16 45322 2 1 32 GLU OE1 O 160.806 -1.854 11.054 1.00 . B B . 32 GLU OE1 1 1
16 45323 2 1 32 GLU OE2 O 162.761 -2.027 11.931 1.00 . B B . 32 GLU OE2 1 1
16 45324 2 1 33 LEU C C 160.132 1.993 4.229 1.00 . B B . 33 LEU C 1 1
16 45325 2 1 33 LEU CA C 159.502 1.735 5.592 1.00 . B B . 33 LEU CA 1 1
16 45326 2 1 33 LEU CB C 158.755 2.993 6.047 1.00 . B B . 33 LEU CB 1 1
16 45327 2 1 33 LEU CD1 C 156.433 2.430 5.276 1.00 . B B . 33 LEU CD1 1 1
16 45328 2 1 33 LEU CD2 C 157.208 4.807 5.321 1.00 . B B . 33 LEU CD2 1 1
16 45329 2 1 33 LEU CG C 157.632 3.357 5.069 1.00 . B B . 33 LEU CG 1 1
16 45330 2 1 33 LEU H H 160.608 1.985 7.379 1.00 . B B . 33 LEU H 1 1
16 45331 2 1 33 LEU HA H 158.800 0.922 5.513 1.00 . B B . 33 LEU HA 1 1
16 45332 2 1 33 LEU HB2 H 158.331 2.820 7.026 1.00 . B B . 33 LEU HB2 1 1
16 45333 2 1 33 LEU HB3 H 159.452 3.812 6.104 1.00 . B B . 33 LEU HB3 1 1
16 45334 2 1 33 LEU HD11 H 155.588 2.806 4.719 1.00 . B B . 33 LEU HD11 1 1
16 45335 2 1 33 LEU HD12 H 156.183 2.394 6.326 1.00 . B B . 33 LEU HD12 1 1
16 45336 2 1 33 LEU HD13 H 156.677 1.438 4.930 1.00 . B B . 33 LEU HD13 1 1
16 45337 2 1 33 LEU HD21 H 157.270 5.023 6.377 1.00 . B B . 33 LEU HD21 1 1
16 45338 2 1 33 LEU HD22 H 156.195 4.949 4.986 1.00 . B B . 33 LEU HD22 1 1
16 45339 2 1 33 LEU HD23 H 157.863 5.472 4.778 1.00 . B B . 33 LEU HD23 1 1
16 45340 2 1 33 LEU HG H 157.985 3.260 4.054 1.00 . B B . 33 LEU HG 1 1
16 45341 2 1 33 LEU N N 160.508 1.405 6.596 1.00 . B B . 33 LEU N 1 1
16 45342 2 1 33 LEU O O 159.611 1.548 3.199 1.00 . B B . 33 LEU O 1 1
16 45343 2 1 34 LYS C C 162.318 1.721 2.276 1.00 . B B . 34 LYS C 1 1
16 45344 2 1 34 LYS CA C 161.913 3.009 2.959 1.00 . B B . 34 LYS CA 1 1
16 45345 2 1 34 LYS CB C 163.163 3.858 3.200 1.00 . B B . 34 LYS CB 1 1
16 45346 2 1 34 LYS CD C 164.029 6.084 3.901 1.00 . B B . 34 LYS CD 1 1
16 45347 2 1 34 LYS CE C 163.680 7.400 4.594 1.00 . B B . 34 LYS CE 1 1
16 45348 2 1 34 LYS CG C 162.774 5.220 3.772 1.00 . B B . 34 LYS CG 1 1
16 45349 2 1 34 LYS H H 161.629 3.047 5.060 1.00 . B B . 34 LYS H 1 1
16 45350 2 1 34 LYS HA H 161.235 3.553 2.320 1.00 . B B . 34 LYS HA 1 1
16 45351 2 1 34 LYS HB2 H 163.811 3.348 3.898 1.00 . B B . 34 LYS HB2 1 1
16 45352 2 1 34 LYS HB3 H 163.685 3.999 2.266 1.00 . B B . 34 LYS HB3 1 1
16 45353 2 1 34 LYS HD2 H 164.770 5.556 4.483 1.00 . B B . 34 LYS HD2 1 1
16 45354 2 1 34 LYS HD3 H 164.426 6.291 2.918 1.00 . B B . 34 LYS HD3 1 1
16 45355 2 1 34 LYS HE2 H 162.746 7.775 4.202 1.00 . B B . 34 LYS HE2 1 1
16 45356 2 1 34 LYS HE3 H 163.583 7.233 5.656 1.00 . B B . 34 LYS HE3 1 1
16 45357 2 1 34 LYS HG2 H 162.068 5.701 3.111 1.00 . B B . 34 LYS HG2 1 1
16 45358 2 1 34 LYS HG3 H 162.327 5.089 4.745 1.00 . B B . 34 LYS HG3 1 1
16 45359 2 1 34 LYS HZ1 H 165.650 7.895 4.140 1.00 . B B . 34 LYS HZ1 1 1
16 45360 2 1 34 LYS HZ2 H 164.884 8.991 5.187 1.00 . B B . 34 LYS HZ2 1 1
16 45361 2 1 34 LYS HZ3 H 164.506 8.988 3.531 1.00 . B B . 34 LYS HZ3 1 1
16 45362 2 1 34 LYS N N 161.253 2.713 4.219 1.00 . B B . 34 LYS N 1 1
16 45363 2 1 34 LYS NZ N 164.762 8.393 4.344 1.00 . B B . 34 LYS NZ 1 1
16 45364 2 1 34 LYS O O 162.136 1.557 1.073 1.00 . B B . 34 LYS O 1 1
16 45365 2 1 35 GLU C C 162.078 -1.273 2.020 1.00 . B B . 35 GLU C 1 1
16 45366 2 1 35 GLU CA C 163.274 -0.478 2.519 1.00 . B B . 35 GLU CA 1 1
16 45367 2 1 35 GLU CB C 164.012 -1.282 3.590 1.00 . B B . 35 GLU CB 1 1
16 45368 2 1 35 GLU CD C 165.219 -3.426 4.052 1.00 . B B . 35 GLU CD 1 1
16 45369 2 1 35 GLU CG C 164.569 -2.567 2.972 1.00 . B B . 35 GLU CG 1 1
16 45370 2 1 35 GLU H H 162.969 0.980 4.017 1.00 . B B . 35 GLU H 1 1
16 45371 2 1 35 GLU HA H 163.947 -0.304 1.693 1.00 . B B . 35 GLU HA 1 1
16 45372 2 1 35 GLU HB2 H 164.824 -0.692 3.989 1.00 . B B . 35 GLU HB2 1 1
16 45373 2 1 35 GLU HB3 H 163.327 -1.536 4.385 1.00 . B B . 35 GLU HB3 1 1
16 45374 2 1 35 GLU HG2 H 163.764 -3.119 2.511 1.00 . B B . 35 GLU HG2 1 1
16 45375 2 1 35 GLU HG3 H 165.306 -2.314 2.225 1.00 . B B . 35 GLU HG3 1 1
16 45376 2 1 35 GLU N N 162.858 0.799 3.060 1.00 . B B . 35 GLU N 1 1
16 45377 2 1 35 GLU O O 162.161 -1.955 0.999 1.00 . B B . 35 GLU O 1 1
16 45378 2 1 35 GLU OE1 O 165.193 -3.018 5.202 1.00 . B B . 35 GLU OE1 1 1
16 45379 2 1 35 GLU OE2 O 165.735 -4.478 3.712 1.00 . B B . 35 GLU OE2 1 1
16 45380 2 1 36 LEU C C 159.204 -1.502 1.045 1.00 . B B . 36 LEU C 1 1
16 45381 2 1 36 LEU CA C 159.793 -1.970 2.372 1.00 . B B . 36 LEU CA 1 1
16 45382 2 1 36 LEU CB C 158.730 -1.839 3.464 1.00 . B B . 36 LEU CB 1 1
16 45383 2 1 36 LEU CD1 C 157.945 -4.194 3.163 1.00 . B B . 36 LEU CD1 1 1
16 45384 2 1 36 LEU CD2 C 156.414 -2.469 4.145 1.00 . B B . 36 LEU CD2 1 1
16 45385 2 1 36 LEU CG C 157.525 -2.720 3.120 1.00 . B B . 36 LEU CG 1 1
16 45386 2 1 36 LEU H H 160.961 -0.671 3.585 1.00 . B B . 36 LEU H 1 1
16 45387 2 1 36 LEU HA H 160.064 -3.010 2.285 1.00 . B B . 36 LEU HA 1 1
16 45388 2 1 36 LEU HB2 H 159.147 -2.149 4.412 1.00 . B B . 36 LEU HB2 1 1
16 45389 2 1 36 LEU HB3 H 158.411 -0.810 3.533 1.00 . B B . 36 LEU HB3 1 1
16 45390 2 1 36 LEU HD11 H 157.133 -4.797 3.542 1.00 . B B . 36 LEU HD11 1 1
16 45391 2 1 36 LEU HD12 H 158.804 -4.304 3.800 1.00 . B B . 36 LEU HD12 1 1
16 45392 2 1 36 LEU HD13 H 158.201 -4.522 2.170 1.00 . B B . 36 LEU HD13 1 1
16 45393 2 1 36 LEU HD21 H 156.371 -1.416 4.378 1.00 . B B . 36 LEU HD21 1 1
16 45394 2 1 36 LEU HD22 H 156.622 -3.030 5.044 1.00 . B B . 36 LEU HD22 1 1
16 45395 2 1 36 LEU HD23 H 155.467 -2.786 3.734 1.00 . B B . 36 LEU HD23 1 1
16 45396 2 1 36 LEU HG H 157.165 -2.477 2.131 1.00 . B B . 36 LEU HG 1 1
16 45397 2 1 36 LEU N N 160.972 -1.209 2.762 1.00 . B B . 36 LEU N 1 1
16 45398 2 1 36 LEU O O 159.000 -2.309 0.135 1.00 . B B . 36 LEU O 1 1
16 45399 2 1 37 LEU C C 159.397 0.288 -1.453 1.00 . B B . 37 LEU C 1 1
16 45400 2 1 37 LEU CA C 158.379 0.302 -0.327 1.00 . B B . 37 LEU CA 1 1
16 45401 2 1 37 LEU CB C 157.794 1.710 -0.166 1.00 . B B . 37 LEU CB 1 1
16 45402 2 1 37 LEU CD1 C 155.967 3.071 0.860 1.00 . B B . 37 LEU CD1 1 1
16 45403 2 1 37 LEU CD2 C 155.639 0.622 0.582 1.00 . B B . 37 LEU CD2 1 1
16 45404 2 1 37 LEU CG C 156.672 1.715 0.886 1.00 . B B . 37 LEU CG 1 1
16 45405 2 1 37 LEU H H 159.122 0.413 1.668 1.00 . B B . 37 LEU H 1 1
16 45406 2 1 37 LEU HA H 157.583 -0.362 -0.618 1.00 . B B . 37 LEU HA 1 1
16 45407 2 1 37 LEU HB2 H 158.577 2.386 0.144 1.00 . B B . 37 LEU HB2 1 1
16 45408 2 1 37 LEU HB3 H 157.396 2.036 -1.115 1.00 . B B . 37 LEU HB3 1 1
16 45409 2 1 37 LEU HD11 H 156.554 3.795 1.406 1.00 . B B . 37 LEU HD11 1 1
16 45410 2 1 37 LEU HD12 H 154.991 2.977 1.314 1.00 . B B . 37 LEU HD12 1 1
16 45411 2 1 37 LEU HD13 H 155.854 3.396 -0.165 1.00 . B B . 37 LEU HD13 1 1
16 45412 2 1 37 LEU HD21 H 155.506 0.537 -0.487 1.00 . B B . 37 LEU HD21 1 1
16 45413 2 1 37 LEU HD22 H 154.696 0.880 1.040 1.00 . B B . 37 LEU HD22 1 1
16 45414 2 1 37 LEU HD23 H 155.983 -0.321 0.980 1.00 . B B . 37 LEU HD23 1 1
16 45415 2 1 37 LEU HG H 157.097 1.550 1.866 1.00 . B B . 37 LEU HG 1 1
16 45416 2 1 37 LEU N N 158.939 -0.203 0.921 1.00 . B B . 37 LEU N 1 1
16 45417 2 1 37 LEU O O 159.048 0.052 -2.604 1.00 . B B . 37 LEU O 1 1
16 45418 2 1 38 GLN C C 161.775 -0.769 -2.860 1.00 . B B . 38 GLN C 1 1
16 45419 2 1 38 GLN CA C 161.665 0.593 -2.174 1.00 . B B . 38 GLN CA 1 1
16 45420 2 1 38 GLN CB C 163.007 0.990 -1.542 1.00 . B B . 38 GLN CB 1 1
16 45421 2 1 38 GLN CD C 163.777 2.416 -3.446 1.00 . B B . 38 GLN CD 1 1
16 45422 2 1 38 GLN CG C 164.076 1.172 -2.616 1.00 . B B . 38 GLN CG 1 1
16 45423 2 1 38 GLN H H 160.891 0.772 -0.208 1.00 . B B . 38 GLN H 1 1
16 45424 2 1 38 GLN HA H 161.395 1.335 -2.909 1.00 . B B . 38 GLN HA 1 1
16 45425 2 1 38 GLN HB2 H 162.886 1.920 -1.010 1.00 . B B . 38 GLN HB2 1 1
16 45426 2 1 38 GLN HB3 H 163.320 0.220 -0.852 1.00 . B B . 38 GLN HB3 1 1
16 45427 2 1 38 GLN HE21 H 164.272 1.568 -5.169 1.00 . B B . 38 GLN HE21 1 1
16 45428 2 1 38 GLN HE22 H 163.760 3.181 -5.277 1.00 . B B . 38 GLN HE22 1 1
16 45429 2 1 38 GLN HG2 H 165.040 1.283 -2.140 1.00 . B B . 38 GLN HG2 1 1
16 45430 2 1 38 GLN HG3 H 164.092 0.307 -3.251 1.00 . B B . 38 GLN HG3 1 1
16 45431 2 1 38 GLN N N 160.652 0.567 -1.136 1.00 . B B . 38 GLN N 1 1
16 45432 2 1 38 GLN NE2 N 163.951 2.385 -4.738 1.00 . B B . 38 GLN NE2 1 1
16 45433 2 1 38 GLN O O 161.790 -0.854 -4.086 1.00 . B B . 38 GLN O 1 1
16 45434 2 1 38 GLN OE1 O 163.378 3.445 -2.900 1.00 . B B . 38 GLN OE1 1 1
16 45435 2 1 39 THR C C 160.587 -3.686 -3.202 1.00 . B B . 39 THR C 1 1
16 45436 2 1 39 THR CA C 161.913 -3.186 -2.615 1.00 . B B . 39 THR CA 1 1
16 45437 2 1 39 THR CB C 162.372 -4.153 -1.522 1.00 . B B . 39 THR CB 1 1
16 45438 2 1 39 THR CG2 C 162.576 -5.545 -2.120 1.00 . B B . 39 THR CG2 1 1
16 45439 2 1 39 THR H H 161.795 -1.710 -1.092 1.00 . B B . 39 THR H 1 1
16 45440 2 1 39 THR HA H 162.655 -3.188 -3.399 1.00 . B B . 39 THR HA 1 1
16 45441 2 1 39 THR HB H 161.622 -4.204 -0.748 1.00 . B B . 39 THR HB 1 1
16 45442 2 1 39 THR HG1 H 163.636 -3.982 -0.053 1.00 . B B . 39 THR HG1 1 1
16 45443 2 1 39 THR HG21 H 163.102 -5.459 -3.060 1.00 . B B . 39 THR HG21 1 1
16 45444 2 1 39 THR HG22 H 161.615 -6.009 -2.287 1.00 . B B . 39 THR HG22 1 1
16 45445 2 1 39 THR HG23 H 163.154 -6.149 -1.437 1.00 . B B . 39 THR HG23 1 1
16 45446 2 1 39 THR N N 161.828 -1.834 -2.063 1.00 . B B . 39 THR N 1 1
16 45447 2 1 39 THR O O 160.560 -4.313 -4.262 1.00 . B B . 39 THR O 1 1
16 45448 2 1 39 THR OG1 O 163.596 -3.689 -0.966 1.00 . B B . 39 THR OG1 1 1
16 45449 2 1 40 GLU C C 157.508 -3.162 -3.991 1.00 . B B . 40 GLU C 1 1
16 45450 2 1 40 GLU CA C 158.172 -3.951 -2.858 1.00 . B B . 40 GLU CA 1 1
16 45451 2 1 40 GLU CB C 157.237 -3.915 -1.647 1.00 . B B . 40 GLU CB 1 1
16 45452 2 1 40 GLU CD C 157.755 -6.313 -1.076 1.00 . B B . 40 GLU CD 1 1
16 45453 2 1 40 GLU CG C 157.728 -4.879 -0.561 1.00 . B B . 40 GLU CG 1 1
16 45454 2 1 40 GLU H H 159.597 -2.999 -1.600 1.00 . B B . 40 GLU H 1 1
16 45455 2 1 40 GLU HA H 158.269 -4.976 -3.173 1.00 . B B . 40 GLU HA 1 1
16 45456 2 1 40 GLU HB2 H 157.208 -2.913 -1.247 1.00 . B B . 40 GLU HB2 1 1
16 45457 2 1 40 GLU HB3 H 156.242 -4.204 -1.956 1.00 . B B . 40 GLU HB3 1 1
16 45458 2 1 40 GLU HG2 H 158.722 -4.592 -0.251 1.00 . B B . 40 GLU HG2 1 1
16 45459 2 1 40 GLU HG3 H 157.058 -4.821 0.281 1.00 . B B . 40 GLU HG3 1 1
16 45460 2 1 40 GLU N N 159.500 -3.463 -2.462 1.00 . B B . 40 GLU N 1 1
16 45461 2 1 40 GLU O O 156.686 -3.711 -4.724 1.00 . B B . 40 GLU O 1 1
16 45462 2 1 40 GLU OE1 O 157.086 -6.584 -2.054 1.00 . B B . 40 GLU OE1 1 1
16 45463 2 1 40 GLU OE2 O 158.433 -7.126 -0.469 1.00 . B B . 40 GLU OE2 1 1
16 45464 2 1 41 LEU C C 157.906 -0.860 -6.370 1.00 . B B . 41 LEU C 1 1
16 45465 2 1 41 LEU CA C 157.101 -1.029 -5.069 1.00 . B B . 41 LEU CA 1 1
16 45466 2 1 41 LEU CB C 156.829 0.345 -4.434 1.00 . B B . 41 LEU CB 1 1
16 45467 2 1 41 LEU CD1 C 154.461 0.642 -5.217 1.00 . B B . 41 LEU CD1 1 1
16 45468 2 1 41 LEU CD2 C 155.939 2.633 -4.896 1.00 . B B . 41 LEU CD2 1 1
16 45469 2 1 41 LEU CG C 155.897 1.166 -5.329 1.00 . B B . 41 LEU CG 1 1
16 45470 2 1 41 LEU H H 158.390 -1.455 -3.430 1.00 . B B . 41 LEU H 1 1
16 45471 2 1 41 LEU HA H 156.152 -1.483 -5.310 1.00 . B B . 41 LEU HA 1 1
16 45472 2 1 41 LEU HB2 H 156.376 0.214 -3.460 1.00 . B B . 41 LEU HB2 1 1
16 45473 2 1 41 LEU HB3 H 157.765 0.872 -4.321 1.00 . B B . 41 LEU HB3 1 1
16 45474 2 1 41 LEU HD11 H 154.251 0.369 -4.195 1.00 . B B . 41 LEU HD11 1 1
16 45475 2 1 41 LEU HD12 H 154.342 -0.222 -5.853 1.00 . B B . 41 LEU HD12 1 1
16 45476 2 1 41 LEU HD13 H 153.774 1.414 -5.530 1.00 . B B . 41 LEU HD13 1 1
16 45477 2 1 41 LEU HD21 H 156.958 2.991 -4.932 1.00 . B B . 41 LEU HD21 1 1
16 45478 2 1 41 LEU HD22 H 155.562 2.722 -3.887 1.00 . B B . 41 LEU HD22 1 1
16 45479 2 1 41 LEU HD23 H 155.327 3.223 -5.562 1.00 . B B . 41 LEU HD23 1 1
16 45480 2 1 41 LEU HG H 156.220 1.083 -6.346 1.00 . B B . 41 LEU HG 1 1
16 45481 2 1 41 LEU N N 157.781 -1.867 -4.078 1.00 . B B . 41 LEU N 1 1
16 45482 2 1 41 LEU O O 159.095 -0.524 -6.358 1.00 . B B . 41 LEU O 1 1
16 45483 2 1 42 SER C C 158.454 0.475 -8.909 1.00 . B B . 42 SER C 1 1
16 45484 2 1 42 SER CA C 157.836 -0.909 -8.819 1.00 . B B . 42 SER CA 1 1
16 45485 2 1 42 SER CB C 156.788 -1.080 -9.918 1.00 . B B . 42 SER CB 1 1
16 45486 2 1 42 SER H H 156.268 -1.298 -7.444 1.00 . B B . 42 SER H 1 1
16 45487 2 1 42 SER HA H 158.608 -1.655 -8.940 1.00 . B B . 42 SER HA 1 1
16 45488 2 1 42 SER HB2 H 156.060 -0.290 -9.852 1.00 . B B . 42 SER HB2 1 1
16 45489 2 1 42 SER HB3 H 157.272 -1.040 -10.885 1.00 . B B . 42 SER HB3 1 1
16 45490 2 1 42 SER HG H 155.302 -2.297 -10.231 1.00 . B B . 42 SER HG 1 1
16 45491 2 1 42 SER N N 157.218 -1.060 -7.500 1.00 . B B . 42 SER N 1 1
16 45492 2 1 42 SER O O 159.466 0.695 -9.594 1.00 . B B . 42 SER O 1 1
16 45493 2 1 42 SER OG O 156.134 -2.332 -9.753 1.00 . B B . 42 SER OG 1 1
16 45494 2 1 43 GLY C C 159.815 2.792 -7.951 1.00 . B B . 43 GLY C 1 1
16 45495 2 1 43 GLY CA C 158.305 2.766 -8.117 1.00 . B B . 43 GLY CA 1 1
16 45496 2 1 43 GLY H H 157.060 1.136 -7.658 1.00 . B B . 43 GLY H 1 1
16 45497 2 1 43 GLY HA2 H 158.033 3.278 -9.028 1.00 . B B . 43 GLY HA2 1 1
16 45498 2 1 43 GLY HA3 H 157.847 3.263 -7.275 1.00 . B B . 43 GLY HA3 1 1
16 45499 2 1 43 GLY N N 157.840 1.395 -8.179 1.00 . B B . 43 GLY N 1 1
16 45500 2 1 43 GLY O O 160.440 3.842 -8.071 1.00 . B B . 43 GLY O 1 1
16 45501 2 1 44 PHE C C 162.493 2.321 -8.687 1.00 . B B . 44 PHE C 1 1
16 45502 2 1 44 PHE CA C 161.845 1.559 -7.546 1.00 . B B . 44 PHE CA 1 1
16 45503 2 1 44 PHE CB C 162.293 0.096 -7.634 1.00 . B B . 44 PHE CB 1 1
16 45504 2 1 44 PHE CD1 C 164.655 0.080 -8.509 1.00 . B B . 44 PHE CD1 1 1
16 45505 2 1 44 PHE CD2 C 164.287 -0.193 -6.134 1.00 . B B . 44 PHE CD2 1 1
16 45506 2 1 44 PHE CE1 C 166.038 -0.023 -8.309 1.00 . B B . 44 PHE CE1 1 1
16 45507 2 1 44 PHE CE2 C 165.669 -0.296 -5.929 1.00 . B B . 44 PHE CE2 1 1
16 45508 2 1 44 PHE CG C 163.782 -0.003 -7.417 1.00 . B B . 44 PHE CG 1 1
16 45509 2 1 44 PHE CZ C 166.544 -0.209 -7.018 1.00 . B B . 44 PHE CZ 1 1
16 45510 2 1 44 PHE H H 159.868 0.804 -7.610 1.00 . B B . 44 PHE H 1 1
16 45511 2 1 44 PHE HA H 162.144 1.977 -6.597 1.00 . B B . 44 PHE HA 1 1
16 45512 2 1 44 PHE HB2 H 161.781 -0.480 -6.877 1.00 . B B . 44 PHE HB2 1 1
16 45513 2 1 44 PHE HB3 H 162.046 -0.295 -8.610 1.00 . B B . 44 PHE HB3 1 1
16 45514 2 1 44 PHE HD1 H 164.263 0.227 -9.504 1.00 . B B . 44 PHE HD1 1 1
16 45515 2 1 44 PHE HD2 H 163.612 -0.263 -5.304 1.00 . B B . 44 PHE HD2 1 1
16 45516 2 1 44 PHE HE1 H 166.712 0.041 -9.151 1.00 . B B . 44 PHE HE1 1 1
16 45517 2 1 44 PHE HE2 H 166.058 -0.440 -4.932 1.00 . B B . 44 PHE HE2 1 1
16 45518 2 1 44 PHE HZ H 167.610 -0.289 -6.862 1.00 . B B . 44 PHE HZ 1 1
16 45519 2 1 44 PHE N N 160.407 1.625 -7.694 1.00 . B B . 44 PHE N 1 1
16 45520 2 1 44 PHE O O 163.418 3.106 -8.470 1.00 . B B . 44 PHE O 1 1
16 45521 2 1 45 LEU C C 162.263 4.337 -10.824 1.00 . B B . 45 LEU C 1 1
16 45522 2 1 45 LEU CA C 162.546 2.845 -11.039 1.00 . B B . 45 LEU CA 1 1
16 45523 2 1 45 LEU CB C 161.868 2.339 -12.327 1.00 . B B . 45 LEU CB 1 1
16 45524 2 1 45 LEU CD1 C 163.249 4.146 -13.495 1.00 . B B . 45 LEU CD1 1 1
16 45525 2 1 45 LEU CD2 C 163.745 1.735 -13.870 1.00 . B B . 45 LEU CD2 1 1
16 45526 2 1 45 LEU CG C 162.631 2.751 -13.607 1.00 . B B . 45 LEU CG 1 1
16 45527 2 1 45 LEU H H 161.231 1.498 -10.025 1.00 . B B . 45 LEU H 1 1
16 45528 2 1 45 LEU HA H 163.611 2.674 -11.093 1.00 . B B . 45 LEU HA 1 1
16 45529 2 1 45 LEU HB2 H 161.809 1.261 -12.289 1.00 . B B . 45 LEU HB2 1 1
16 45530 2 1 45 LEU HB3 H 160.865 2.740 -12.372 1.00 . B B . 45 LEU HB3 1 1
16 45531 2 1 45 LEU HD11 H 164.031 4.137 -12.754 1.00 . B B . 45 LEU HD11 1 1
16 45532 2 1 45 LEU HD12 H 162.489 4.863 -13.226 1.00 . B B . 45 LEU HD12 1 1
16 45533 2 1 45 LEU HD13 H 163.670 4.422 -14.450 1.00 . B B . 45 LEU HD13 1 1
16 45534 2 1 45 LEU HD21 H 164.320 2.046 -14.729 1.00 . B B . 45 LEU HD21 1 1
16 45535 2 1 45 LEU HD22 H 163.310 0.765 -14.061 1.00 . B B . 45 LEU HD22 1 1
16 45536 2 1 45 LEU HD23 H 164.389 1.677 -13.005 1.00 . B B . 45 LEU HD23 1 1
16 45537 2 1 45 LEU HG H 161.944 2.738 -14.441 1.00 . B B . 45 LEU HG 1 1
16 45538 2 1 45 LEU N N 161.992 2.119 -9.901 1.00 . B B . 45 LEU N 1 1
16 45539 2 1 45 LEU O O 163.114 5.198 -11.046 1.00 . B B . 45 LEU O 1 1
16 45540 2 1 46 ASP C C 161.436 6.643 -8.975 1.00 . B B . 46 ASP C 1 1
16 45541 2 1 46 ASP CA C 160.608 5.982 -10.076 1.00 . B B . 46 ASP CA 1 1
16 45542 2 1 46 ASP CB C 159.132 5.980 -9.670 1.00 . B B . 46 ASP CB 1 1
16 45543 2 1 46 ASP CG C 158.609 7.411 -9.601 1.00 . B B . 46 ASP CG 1 1
16 45544 2 1 46 ASP H H 160.428 3.876 -10.185 1.00 . B B . 46 ASP H 1 1
16 45545 2 1 46 ASP HA H 160.710 6.567 -10.978 1.00 . B B . 46 ASP HA 1 1
16 45546 2 1 46 ASP HB2 H 158.560 5.425 -10.398 1.00 . B B . 46 ASP HB2 1 1
16 45547 2 1 46 ASP HB3 H 159.026 5.517 -8.702 1.00 . B B . 46 ASP HB3 1 1
16 45548 2 1 46 ASP N N 161.048 4.616 -10.358 1.00 . B B . 46 ASP N 1 1
16 45549 2 1 46 ASP O O 161.640 7.857 -8.985 1.00 . B B . 46 ASP O 1 1
16 45550 2 1 46 ASP OD1 O 159.352 8.309 -9.961 1.00 . B B . 46 ASP OD1 1 1
16 45551 2 1 46 ASP OD2 O 157.475 7.587 -9.191 1.00 . B B . 46 ASP OD2 1 1
16 45552 2 1 47 ALA C C 163.425 7.589 -7.201 1.00 . B B . 47 ALA C 1 1
16 45553 2 1 47 ALA CA C 162.610 6.348 -6.854 1.00 . B B . 47 ALA CA 1 1
16 45554 2 1 47 ALA CB C 163.547 5.259 -6.331 1.00 . B B . 47 ALA CB 1 1
16 45555 2 1 47 ALA H H 161.629 4.890 -8.035 1.00 . B B . 47 ALA H 1 1
16 45556 2 1 47 ALA HA H 161.912 6.602 -6.071 1.00 . B B . 47 ALA HA 1 1
16 45557 2 1 47 ALA HB1 H 163.085 4.292 -6.464 1.00 . B B . 47 ALA HB1 1 1
16 45558 2 1 47 ALA HB2 H 163.740 5.424 -5.282 1.00 . B B . 47 ALA HB2 1 1
16 45559 2 1 47 ALA HB3 H 164.478 5.291 -6.878 1.00 . B B . 47 ALA HB3 1 1
16 45560 2 1 47 ALA N N 161.859 5.840 -8.001 1.00 . B B . 47 ALA N 1 1
16 45561 2 1 47 ALA O O 163.117 8.680 -6.724 1.00 . B B . 47 ALA O 1 1
16 45562 2 1 48 GLN C C 165.437 9.564 -7.296 1.00 . B B . 48 GLN C 1 1
16 45563 2 1 48 GLN CA C 165.301 8.545 -8.431 1.00 . B B . 48 GLN CA 1 1
16 45564 2 1 48 GLN CB C 164.712 9.232 -9.664 1.00 . B B . 48 GLN CB 1 1
16 45565 2 1 48 GLN CD C 164.093 8.917 -12.068 1.00 . B B . 48 GLN CD 1 1
16 45566 2 1 48 GLN CG C 164.724 8.259 -10.846 1.00 . B B . 48 GLN CG 1 1
16 45567 2 1 48 GLN H H 164.639 6.527 -8.388 1.00 . B B . 48 GLN H 1 1
16 45568 2 1 48 GLN HA H 166.281 8.167 -8.681 1.00 . B B . 48 GLN HA 1 1
16 45569 2 1 48 GLN HB2 H 163.695 9.535 -9.457 1.00 . B B . 48 GLN HB2 1 1
16 45570 2 1 48 GLN HB3 H 165.304 10.099 -9.911 1.00 . B B . 48 GLN HB3 1 1
16 45571 2 1 48 GLN HE21 H 164.842 7.597 -13.348 1.00 . B B . 48 GLN HE21 1 1
16 45572 2 1 48 GLN HE22 H 163.890 8.820 -14.041 1.00 . B B . 48 GLN HE22 1 1
16 45573 2 1 48 GLN HG2 H 165.743 7.982 -11.073 1.00 . B B . 48 GLN HG2 1 1
16 45574 2 1 48 GLN HG3 H 164.161 7.374 -10.587 1.00 . B B . 48 GLN HG3 1 1
16 45575 2 1 48 GLN N N 164.449 7.422 -8.035 1.00 . B B . 48 GLN N 1 1
16 45576 2 1 48 GLN NE2 N 164.292 8.402 -13.251 1.00 . B B . 48 GLN NE2 1 1
16 45577 2 1 48 GLN O O 165.160 9.262 -6.131 1.00 . B B . 48 GLN O 1 1
16 45578 2 1 48 GLN OE1 O 163.403 9.928 -11.943 1.00 . B B . 48 GLN OE1 1 1
16 45579 2 1 49 LYS C C 164.687 12.074 -5.951 1.00 . B B . 49 LYS C 1 1
16 45580 2 1 49 LYS CA C 166.021 11.825 -6.639 1.00 . B B . 49 LYS CA 1 1
16 45581 2 1 49 LYS CB C 166.522 13.113 -7.300 1.00 . B B . 49 LYS CB 1 1
16 45582 2 1 49 LYS CD C 165.974 14.908 -8.950 1.00 . B B . 49 LYS CD 1 1
16 45583 2 1 49 LYS CE C 164.819 15.679 -9.591 1.00 . B B . 49 LYS CE 1 1
16 45584 2 1 49 LYS CG C 165.424 13.698 -8.193 1.00 . B B . 49 LYS CG 1 1
16 45585 2 1 49 LYS H H 166.066 10.968 -8.578 1.00 . B B . 49 LYS H 1 1
16 45586 2 1 49 LYS HA H 166.743 11.503 -5.902 1.00 . B B . 49 LYS HA 1 1
16 45587 2 1 49 LYS HB2 H 166.784 13.830 -6.535 1.00 . B B . 49 LYS HB2 1 1
16 45588 2 1 49 LYS HB3 H 167.392 12.895 -7.900 1.00 . B B . 49 LYS HB3 1 1
16 45589 2 1 49 LYS HD2 H 166.501 15.554 -8.261 1.00 . B B . 49 LYS HD2 1 1
16 45590 2 1 49 LYS HD3 H 166.652 14.574 -9.719 1.00 . B B . 49 LYS HD3 1 1
16 45591 2 1 49 LYS HE2 H 164.038 15.829 -8.861 1.00 . B B . 49 LYS HE2 1 1
16 45592 2 1 49 LYS HE3 H 165.175 16.638 -9.940 1.00 . B B . 49 LYS HE3 1 1
16 45593 2 1 49 LYS HG2 H 165.097 12.948 -8.899 1.00 . B B . 49 LYS HG2 1 1
16 45594 2 1 49 LYS HG3 H 164.588 14.008 -7.584 1.00 . B B . 49 LYS HG3 1 1
16 45595 2 1 49 LYS HZ1 H 163.745 15.532 -11.369 1.00 . B B . 49 LYS HZ1 1 1
16 45596 2 1 49 LYS HZ2 H 163.654 14.148 -10.388 1.00 . B B . 49 LYS HZ2 1 1
16 45597 2 1 49 LYS HZ3 H 165.068 14.476 -11.272 1.00 . B B . 49 LYS HZ3 1 1
16 45598 2 1 49 LYS N N 165.861 10.775 -7.640 1.00 . B B . 49 LYS N 1 1
16 45599 2 1 49 LYS NZ N 164.281 14.901 -10.742 1.00 . B B . 49 LYS NZ 1 1
16 45600 2 1 49 LYS O O 164.630 12.457 -4.782 1.00 . B B . 49 LYS O 1 1
16 45601 2 1 50 ASP C C 162.100 11.218 -4.880 1.00 . B B . 50 ASP C 1 1
16 45602 2 1 50 ASP CA C 162.270 12.001 -6.175 1.00 . B B . 50 ASP CA 1 1
16 45603 2 1 50 ASP CB C 161.246 11.520 -7.204 1.00 . B B . 50 ASP CB 1 1
16 45604 2 1 50 ASP CG C 161.252 12.445 -8.416 1.00 . B B . 50 ASP CG 1 1
16 45605 2 1 50 ASP H H 163.736 11.508 -7.612 1.00 . B B . 50 ASP H 1 1
16 45606 2 1 50 ASP HA H 162.102 13.049 -5.977 1.00 . B B . 50 ASP HA 1 1
16 45607 2 1 50 ASP HB2 H 161.496 10.517 -7.518 1.00 . B B . 50 ASP HB2 1 1
16 45608 2 1 50 ASP HB3 H 160.263 11.521 -6.759 1.00 . B B . 50 ASP HB3 1 1
16 45609 2 1 50 ASP N N 163.617 11.826 -6.693 1.00 . B B . 50 ASP N 1 1
16 45610 2 1 50 ASP O O 161.358 11.630 -3.989 1.00 . B B . 50 ASP O 1 1
16 45611 2 1 50 ASP OD1 O 161.855 13.503 -8.327 1.00 . B B . 50 ASP OD1 1 1
16 45612 2 1 50 ASP OD2 O 160.654 12.084 -9.416 1.00 . B B . 50 ASP OD2 1 1
16 45613 2 1 51 VAL C C 162.957 10.058 -2.331 1.00 . B B . 51 VAL C 1 1
16 45614 2 1 51 VAL CA C 162.672 9.245 -3.594 1.00 . B B . 51 VAL CA 1 1
16 45615 2 1 51 VAL CB C 163.658 8.079 -3.681 1.00 . B B . 51 VAL CB 1 1
16 45616 2 1 51 VAL CG1 C 165.078 8.586 -3.422 1.00 . B B . 51 VAL CG1 1 1
16 45617 2 1 51 VAL CG2 C 163.295 7.026 -2.633 1.00 . B B . 51 VAL CG2 1 1
16 45618 2 1 51 VAL H H 163.355 9.788 -5.531 1.00 . B B . 51 VAL H 1 1
16 45619 2 1 51 VAL HA H 161.671 8.848 -3.534 1.00 . B B . 51 VAL HA 1 1
16 45620 2 1 51 VAL HB H 163.609 7.640 -4.666 1.00 . B B . 51 VAL HB 1 1
16 45621 2 1 51 VAL HG11 H 165.790 7.913 -3.877 1.00 . B B . 51 VAL HG11 1 1
16 45622 2 1 51 VAL HG12 H 165.256 8.631 -2.357 1.00 . B B . 51 VAL HG12 1 1
16 45623 2 1 51 VAL HG13 H 165.192 9.572 -3.848 1.00 . B B . 51 VAL HG13 1 1
16 45624 2 1 51 VAL HG21 H 163.135 7.509 -1.679 1.00 . B B . 51 VAL HG21 1 1
16 45625 2 1 51 VAL HG22 H 164.101 6.313 -2.544 1.00 . B B . 51 VAL HG22 1 1
16 45626 2 1 51 VAL HG23 H 162.392 6.515 -2.932 1.00 . B B . 51 VAL HG23 1 1
16 45627 2 1 51 VAL N N 162.778 10.078 -4.785 1.00 . B B . 51 VAL N 1 1
16 45628 2 1 51 VAL O O 162.373 9.799 -1.279 1.00 . B B . 51 VAL O 1 1
16 45629 2 1 52 ASP C C 162.922 12.564 -0.735 1.00 . B B . 52 ASP C 1 1
16 45630 2 1 52 ASP CA C 164.173 11.871 -1.274 1.00 . B B . 52 ASP CA 1 1
16 45631 2 1 52 ASP CB C 165.256 12.901 -1.632 1.00 . B B . 52 ASP CB 1 1
16 45632 2 1 52 ASP CG C 164.758 13.898 -2.677 1.00 . B B . 52 ASP CG 1 1
16 45633 2 1 52 ASP H H 164.279 11.223 -3.297 1.00 . B B . 52 ASP H 1 1
16 45634 2 1 52 ASP HA H 164.561 11.225 -0.500 1.00 . B B . 52 ASP HA 1 1
16 45635 2 1 52 ASP HB2 H 165.542 13.438 -0.741 1.00 . B B . 52 ASP HB2 1 1
16 45636 2 1 52 ASP HB3 H 166.120 12.381 -2.023 1.00 . B B . 52 ASP HB3 1 1
16 45637 2 1 52 ASP N N 163.843 11.045 -2.434 1.00 . B B . 52 ASP N 1 1
16 45638 2 1 52 ASP O O 162.786 12.776 0.474 1.00 . B B . 52 ASP O 1 1
16 45639 2 1 52 ASP OD1 O 163.565 13.943 -2.914 1.00 . B B . 52 ASP OD1 1 1
16 45640 2 1 52 ASP OD2 O 165.585 14.606 -3.227 1.00 . B B . 52 ASP OD2 1 1
16 45641 2 1 53 ALA C C 160.031 12.694 -0.220 1.00 . B B . 53 ALA C 1 1
16 45642 2 1 53 ALA CA C 160.760 13.542 -1.243 1.00 . B B . 53 ALA CA 1 1
16 45643 2 1 53 ALA CB C 159.870 13.752 -2.469 1.00 . B B . 53 ALA CB 1 1
16 45644 2 1 53 ALA H H 162.157 12.679 -2.577 1.00 . B B . 53 ALA H 1 1
16 45645 2 1 53 ALA HA H 160.982 14.500 -0.803 1.00 . B B . 53 ALA HA 1 1
16 45646 2 1 53 ALA HB1 H 159.119 14.496 -2.246 1.00 . B B . 53 ALA HB1 1 1
16 45647 2 1 53 ALA HB2 H 159.387 12.820 -2.727 1.00 . B B . 53 ALA HB2 1 1
16 45648 2 1 53 ALA HB3 H 160.473 14.087 -3.300 1.00 . B B . 53 ALA HB3 1 1
16 45649 2 1 53 ALA N N 162.001 12.890 -1.632 1.00 . B B . 53 ALA N 1 1
16 45650 2 1 53 ALA O O 159.277 13.212 0.604 1.00 . B B . 53 ALA O 1 1
16 45651 2 1 54 VAL C C 159.874 10.961 2.101 1.00 . B B . 54 VAL C 1 1
16 45652 2 1 54 VAL CA C 159.607 10.499 0.671 1.00 . B B . 54 VAL CA 1 1
16 45653 2 1 54 VAL CB C 160.127 9.070 0.487 1.00 . B B . 54 VAL CB 1 1
16 45654 2 1 54 VAL CG1 C 161.529 8.945 1.092 1.00 . B B . 54 VAL CG1 1 1
16 45655 2 1 54 VAL CG2 C 159.182 8.089 1.187 1.00 . B B . 54 VAL CG2 1 1
16 45656 2 1 54 VAL H H 160.873 11.023 -0.944 1.00 . B B . 54 VAL H 1 1
16 45657 2 1 54 VAL HA H 158.546 10.511 0.488 1.00 . B B . 54 VAL HA 1 1
16 45658 2 1 54 VAL HB H 160.170 8.838 -0.568 1.00 . B B . 54 VAL HB 1 1
16 45659 2 1 54 VAL HG11 H 161.449 8.706 2.143 1.00 . B B . 54 VAL HG11 1 1
16 45660 2 1 54 VAL HG12 H 162.057 9.878 0.976 1.00 . B B . 54 VAL HG12 1 1
16 45661 2 1 54 VAL HG13 H 162.069 8.159 0.585 1.00 . B B . 54 VAL HG13 1 1
16 45662 2 1 54 VAL HG21 H 158.835 8.522 2.113 1.00 . B B . 54 VAL HG21 1 1
16 45663 2 1 54 VAL HG22 H 159.708 7.168 1.395 1.00 . B B . 54 VAL HG22 1 1
16 45664 2 1 54 VAL HG23 H 158.336 7.883 0.546 1.00 . B B . 54 VAL HG23 1 1
16 45665 2 1 54 VAL N N 160.258 11.390 -0.270 1.00 . B B . 54 VAL N 1 1
16 45666 2 1 54 VAL O O 159.022 10.826 2.974 1.00 . B B . 54 VAL O 1 1
16 45667 2 1 55 ASP C C 160.560 13.164 4.132 1.00 . B B . 55 ASP C 1 1
16 45668 2 1 55 ASP CA C 161.387 11.940 3.702 1.00 . B B . 55 ASP CA 1 1
16 45669 2 1 55 ASP CB C 162.873 12.292 3.780 1.00 . B B . 55 ASP CB 1 1
16 45670 2 1 55 ASP CG C 163.713 11.035 3.592 1.00 . B B . 55 ASP CG 1 1
16 45671 2 1 55 ASP H H 161.734 11.570 1.633 1.00 . B B . 55 ASP H 1 1
16 45672 2 1 55 ASP HA H 161.192 11.131 4.392 1.00 . B B . 55 ASP HA 1 1
16 45673 2 1 55 ASP HB2 H 163.114 13.004 3.005 1.00 . B B . 55 ASP HB2 1 1
16 45674 2 1 55 ASP HB3 H 163.088 12.725 4.745 1.00 . B B . 55 ASP HB3 1 1
16 45675 2 1 55 ASP N N 161.067 11.486 2.354 1.00 . B B . 55 ASP N 1 1
16 45676 2 1 55 ASP O O 160.072 13.222 5.260 1.00 . B B . 55 ASP O 1 1
16 45677 2 1 55 ASP OD1 O 163.148 9.958 3.648 1.00 . B B . 55 ASP OD1 1 1
16 45678 2 1 55 ASP OD2 O 164.910 11.170 3.396 1.00 . B B . 55 ASP OD2 1 1
16 45679 2 1 56 LYS C C 158.197 15.146 3.685 1.00 . B B . 56 LYS C 1 1
16 45680 2 1 56 LYS CA C 159.691 15.376 3.544 1.00 . B B . 56 LYS CA 1 1
16 45681 2 1 56 LYS CB C 159.938 16.413 2.447 1.00 . B B . 56 LYS CB 1 1
16 45682 2 1 56 LYS CD C 161.644 17.927 1.425 1.00 . B B . 56 LYS CD 1 1
16 45683 2 1 56 LYS CE C 163.139 18.237 1.330 1.00 . B B . 56 LYS CE 1 1
16 45684 2 1 56 LYS CG C 161.417 16.806 2.441 1.00 . B B . 56 LYS CG 1 1
16 45685 2 1 56 LYS H H 160.837 14.053 2.352 1.00 . B B . 56 LYS H 1 1
16 45686 2 1 56 LYS HA H 160.065 15.775 4.474 1.00 . B B . 56 LYS HA 1 1
16 45687 2 1 56 LYS HB2 H 159.672 15.993 1.488 1.00 . B B . 56 LYS HB2 1 1
16 45688 2 1 56 LYS HB3 H 159.336 17.289 2.637 1.00 . B B . 56 LYS HB3 1 1
16 45689 2 1 56 LYS HD2 H 161.278 17.615 0.457 1.00 . B B . 56 LYS HD2 1 1
16 45690 2 1 56 LYS HD3 H 161.114 18.813 1.740 1.00 . B B . 56 LYS HD3 1 1
16 45691 2 1 56 LYS HE2 H 163.533 18.415 2.320 1.00 . B B . 56 LYS HE2 1 1
16 45692 2 1 56 LYS HE3 H 163.653 17.398 0.884 1.00 . B B . 56 LYS HE3 1 1
16 45693 2 1 56 LYS HG2 H 161.702 17.149 3.425 1.00 . B B . 56 LYS HG2 1 1
16 45694 2 1 56 LYS HG3 H 162.016 15.951 2.169 1.00 . B B . 56 LYS HG3 1 1
16 45695 2 1 56 LYS HZ1 H 162.423 19.804 0.162 1.00 . B B . 56 LYS HZ1 1 1
16 45696 2 1 56 LYS HZ2 H 163.933 19.205 -0.333 1.00 . B B . 56 LYS HZ2 1 1
16 45697 2 1 56 LYS HZ3 H 163.816 20.186 1.049 1.00 . B B . 56 LYS HZ3 1 1
16 45698 2 1 56 LYS N N 160.431 14.149 3.235 1.00 . B B . 56 LYS N 1 1
16 45699 2 1 56 LYS NZ N 163.343 19.450 0.489 1.00 . B B . 56 LYS NZ 1 1
16 45700 2 1 56 LYS O O 157.541 15.705 4.563 1.00 . B B . 56 LYS O 1 1
16 45701 2 1 57 VAL C C 155.768 13.370 4.006 1.00 . B B . 57 VAL C 1 1
16 45702 2 1 57 VAL CA C 156.251 14.063 2.733 1.00 . B B . 57 VAL CA 1 1
16 45703 2 1 57 VAL CB C 155.937 13.221 1.501 1.00 . B B . 57 VAL CB 1 1
16 45704 2 1 57 VAL CG1 C 156.264 11.760 1.764 1.00 . B B . 57 VAL CG1 1 1
16 45705 2 1 57 VAL CG2 C 154.470 13.368 1.155 1.00 . B B . 57 VAL CG2 1 1
16 45706 2 1 57 VAL H H 158.253 13.966 2.084 1.00 . B B . 57 VAL H 1 1
16 45707 2 1 57 VAL HA H 155.722 15.001 2.643 1.00 . B B . 57 VAL HA 1 1
16 45708 2 1 57 VAL HB H 156.535 13.573 0.672 1.00 . B B . 57 VAL HB 1 1
16 45709 2 1 57 VAL HG11 H 155.433 11.288 2.265 1.00 . B B . 57 VAL HG11 1 1
16 45710 2 1 57 VAL HG12 H 157.137 11.704 2.383 1.00 . B B . 57 VAL HG12 1 1
16 45711 2 1 57 VAL HG13 H 156.451 11.261 0.826 1.00 . B B . 57 VAL HG13 1 1
16 45712 2 1 57 VAL HG21 H 154.186 12.587 0.469 1.00 . B B . 57 VAL HG21 1 1
16 45713 2 1 57 VAL HG22 H 154.313 14.331 0.696 1.00 . B B . 57 VAL HG22 1 1
16 45714 2 1 57 VAL HG23 H 153.883 13.294 2.055 1.00 . B B . 57 VAL HG23 1 1
16 45715 2 1 57 VAL N N 157.671 14.349 2.774 1.00 . B B . 57 VAL N 1 1
16 45716 2 1 57 VAL O O 154.619 13.534 4.411 1.00 . B B . 57 VAL O 1 1
16 45717 2 1 58 MET C C 155.685 12.754 6.892 1.00 . B B . 58 MET C 1 1
16 45718 2 1 58 MET CA C 156.280 11.840 5.825 1.00 . B B . 58 MET CA 1 1
16 45719 2 1 58 MET CB C 157.533 11.179 6.407 1.00 . B B . 58 MET CB 1 1
16 45720 2 1 58 MET CE C 157.878 8.726 9.695 1.00 . B B . 58 MET CE 1 1
16 45721 2 1 58 MET CG C 157.163 10.328 7.626 1.00 . B B . 58 MET CG 1 1
16 45722 2 1 58 MET H H 157.541 12.472 4.241 1.00 . B B . 58 MET H 1 1
16 45723 2 1 58 MET HA H 155.565 11.072 5.575 1.00 . B B . 58 MET HA 1 1
16 45724 2 1 58 MET HB2 H 157.986 10.550 5.655 1.00 . B B . 58 MET HB2 1 1
16 45725 2 1 58 MET HB3 H 158.235 11.943 6.706 1.00 . B B . 58 MET HB3 1 1
16 45726 2 1 58 MET HE1 H 158.620 8.403 10.413 1.00 . B B . 58 MET HE1 1 1
16 45727 2 1 58 MET HE2 H 157.423 7.863 9.240 1.00 . B B . 58 MET HE2 1 1
16 45728 2 1 58 MET HE3 H 157.118 9.312 10.193 1.00 . B B . 58 MET HE3 1 1
16 45729 2 1 58 MET HG2 H 156.600 10.923 8.331 1.00 . B B . 58 MET HG2 1 1
16 45730 2 1 58 MET HG3 H 156.567 9.486 7.310 1.00 . B B . 58 MET HG3 1 1
16 45731 2 1 58 MET N N 156.642 12.579 4.618 1.00 . B B . 58 MET N 1 1
16 45732 2 1 58 MET O O 154.766 12.357 7.613 1.00 . B B . 58 MET O 1 1
16 45733 2 1 58 MET SD S 158.675 9.733 8.421 1.00 . B B . 58 MET SD 1 1
16 45734 2 1 59 LYS C C 154.220 15.143 7.829 1.00 . B B . 59 LYS C 1 1
16 45735 2 1 59 LYS CA C 155.709 14.877 8.022 1.00 . B B . 59 LYS CA 1 1
16 45736 2 1 59 LYS CB C 156.477 16.198 7.957 1.00 . B B . 59 LYS CB 1 1
16 45737 2 1 59 LYS CD C 158.689 17.289 8.363 1.00 . B B . 59 LYS CD 1 1
16 45738 2 1 59 LYS CE C 160.179 17.034 8.598 1.00 . B B . 59 LYS CE 1 1
16 45739 2 1 59 LYS CG C 157.944 15.953 8.314 1.00 . B B . 59 LYS CG 1 1
16 45740 2 1 59 LYS H H 156.951 14.236 6.427 1.00 . B B . 59 LYS H 1 1
16 45741 2 1 59 LYS HA H 155.861 14.438 8.995 1.00 . B B . 59 LYS HA 1 1
16 45742 2 1 59 LYS HB2 H 156.410 16.605 6.958 1.00 . B B . 59 LYS HB2 1 1
16 45743 2 1 59 LYS HB3 H 156.050 16.899 8.659 1.00 . B B . 59 LYS HB3 1 1
16 45744 2 1 59 LYS HD2 H 158.555 17.810 7.426 1.00 . B B . 59 LYS HD2 1 1
16 45745 2 1 59 LYS HD3 H 158.297 17.891 9.168 1.00 . B B . 59 LYS HD3 1 1
16 45746 2 1 59 LYS HE2 H 160.593 16.509 7.750 1.00 . B B . 59 LYS HE2 1 1
16 45747 2 1 59 LYS HE3 H 160.691 17.978 8.721 1.00 . B B . 59 LYS HE3 1 1
16 45748 2 1 59 LYS HG2 H 158.004 15.471 9.279 1.00 . B B . 59 LYS HG2 1 1
16 45749 2 1 59 LYS HG3 H 158.396 15.320 7.566 1.00 . B B . 59 LYS HG3 1 1
16 45750 2 1 59 LYS HZ1 H 161.359 15.969 9.943 1.00 . B B . 59 LYS HZ1 1 1
16 45751 2 1 59 LYS HZ2 H 159.796 15.335 9.740 1.00 . B B . 59 LYS HZ2 1 1
16 45752 2 1 59 LYS HZ3 H 160.030 16.747 10.655 1.00 . B B . 59 LYS HZ3 1 1
16 45753 2 1 59 LYS N N 156.212 13.964 7.010 1.00 . B B . 59 LYS N 1 1
16 45754 2 1 59 LYS NZ N 160.355 16.209 9.826 1.00 . B B . 59 LYS NZ 1 1
16 45755 2 1 59 LYS O O 153.467 15.216 8.800 1.00 . B B . 59 LYS O 1 1
16 45756 2 1 60 GLU C C 151.507 14.344 6.658 1.00 . B B . 60 GLU C 1 1
16 45757 2 1 60 GLU CA C 152.383 15.547 6.306 1.00 . B B . 60 GLU CA 1 1
16 45758 2 1 60 GLU CB C 152.196 15.896 4.829 1.00 . B B . 60 GLU CB 1 1
16 45759 2 1 60 GLU CD C 152.681 17.603 3.065 1.00 . B B . 60 GLU CD 1 1
16 45760 2 1 60 GLU CG C 152.917 17.210 4.519 1.00 . B B . 60 GLU CG 1 1
16 45761 2 1 60 GLU H H 154.428 15.224 5.833 1.00 . B B . 60 GLU H 1 1
16 45762 2 1 60 GLU HA H 152.066 16.391 6.900 1.00 . B B . 60 GLU HA 1 1
16 45763 2 1 60 GLU HB2 H 152.607 15.105 4.218 1.00 . B B . 60 GLU HB2 1 1
16 45764 2 1 60 GLU HB3 H 151.144 16.006 4.615 1.00 . B B . 60 GLU HB3 1 1
16 45765 2 1 60 GLU HG2 H 152.537 17.987 5.167 1.00 . B B . 60 GLU HG2 1 1
16 45766 2 1 60 GLU HG3 H 153.975 17.086 4.689 1.00 . B B . 60 GLU HG3 1 1
16 45767 2 1 60 GLU N N 153.792 15.290 6.577 1.00 . B B . 60 GLU N 1 1
16 45768 2 1 60 GLU O O 150.414 14.503 7.201 1.00 . B B . 60 GLU O 1 1
16 45769 2 1 60 GLU OE1 O 152.137 16.792 2.333 1.00 . B B . 60 GLU OE1 1 1
16 45770 2 1 60 GLU OE2 O 153.049 18.708 2.705 1.00 . B B . 60 GLU OE2 1 1
16 45771 2 1 61 LEU C C 151.109 11.660 8.131 1.00 . B B . 61 LEU C 1 1
16 45772 2 1 61 LEU CA C 151.218 11.932 6.638 1.00 . B B . 61 LEU CA 1 1
16 45773 2 1 61 LEU CB C 151.821 10.707 5.941 1.00 . B B . 61 LEU CB 1 1
16 45774 2 1 61 LEU CD1 C 152.427 11.789 3.762 1.00 . B B . 61 LEU CD1 1 1
16 45775 2 1 61 LEU CD2 C 151.796 9.381 3.809 1.00 . B B . 61 LEU CD2 1 1
16 45776 2 1 61 LEU CG C 151.525 10.754 4.434 1.00 . B B . 61 LEU CG 1 1
16 45777 2 1 61 LEU H H 152.862 13.063 5.910 1.00 . B B . 61 LEU H 1 1
16 45778 2 1 61 LEU HA H 150.218 12.074 6.256 1.00 . B B . 61 LEU HA 1 1
16 45779 2 1 61 LEU HB2 H 152.891 10.699 6.097 1.00 . B B . 61 LEU HB2 1 1
16 45780 2 1 61 LEU HB3 H 151.391 9.812 6.366 1.00 . B B . 61 LEU HB3 1 1
16 45781 2 1 61 LEU HD11 H 152.355 11.684 2.690 1.00 . B B . 61 LEU HD11 1 1
16 45782 2 1 61 LEU HD12 H 153.447 11.626 4.070 1.00 . B B . 61 LEU HD12 1 1
16 45783 2 1 61 LEU HD13 H 152.116 12.783 4.047 1.00 . B B . 61 LEU HD13 1 1
16 45784 2 1 61 LEU HD21 H 151.502 8.596 4.494 1.00 . B B . 61 LEU HD21 1 1
16 45785 2 1 61 LEU HD22 H 152.849 9.294 3.593 1.00 . B B . 61 LEU HD22 1 1
16 45786 2 1 61 LEU HD23 H 151.231 9.285 2.893 1.00 . B B . 61 LEU HD23 1 1
16 45787 2 1 61 LEU HG H 150.491 11.024 4.277 1.00 . B B . 61 LEU HG 1 1
16 45788 2 1 61 LEU N N 151.987 13.139 6.344 1.00 . B B . 61 LEU N 1 1
16 45789 2 1 61 LEU O O 150.068 11.204 8.604 1.00 . B B . 61 LEU O 1 1
16 45790 2 1 62 ASP C C 151.517 12.824 11.062 1.00 . B B . 62 ASP C 1 1
16 45791 2 1 62 ASP CA C 152.133 11.652 10.310 1.00 . B B . 62 ASP CA 1 1
16 45792 2 1 62 ASP CB C 153.550 11.391 10.825 1.00 . B B . 62 ASP CB 1 1
16 45793 2 1 62 ASP CG C 153.509 10.970 12.289 1.00 . B B . 62 ASP CG 1 1
16 45794 2 1 62 ASP H H 153.001 12.266 8.464 1.00 . B B . 62 ASP H 1 1
16 45795 2 1 62 ASP HA H 151.535 10.772 10.484 1.00 . B B . 62 ASP HA 1 1
16 45796 2 1 62 ASP HB2 H 154.005 10.606 10.240 1.00 . B B . 62 ASP HB2 1 1
16 45797 2 1 62 ASP HB3 H 154.138 12.293 10.730 1.00 . B B . 62 ASP HB3 1 1
16 45798 2 1 62 ASP N N 152.179 11.917 8.878 1.00 . B B . 62 ASP N 1 1
16 45799 2 1 62 ASP O O 152.187 13.818 11.341 1.00 . B B . 62 ASP O 1 1
16 45800 2 1 62 ASP OD1 O 153.281 9.800 12.542 1.00 . B B . 62 ASP OD1 1 1
16 45801 2 1 62 ASP OD2 O 153.708 11.824 13.136 1.00 . B B . 62 ASP OD2 1 1
16 45802 2 1 63 GLU C C 150.120 13.816 13.584 1.00 . B B . 63 GLU C 1 1
16 45803 2 1 63 GLU CA C 149.554 13.719 12.173 1.00 . B B . 63 GLU CA 1 1
16 45804 2 1 63 GLU CB C 148.058 13.406 12.240 1.00 . B B . 63 GLU CB 1 1
16 45805 2 1 63 GLU CD C 145.954 13.219 10.899 1.00 . B B . 63 GLU CD 1 1
16 45806 2 1 63 GLU CG C 147.458 13.465 10.834 1.00 . B B . 63 GLU CG 1 1
16 45807 2 1 63 GLU H H 149.770 11.858 11.187 1.00 . B B . 63 GLU H 1 1
16 45808 2 1 63 GLU HA H 149.689 14.667 11.674 1.00 . B B . 63 GLU HA 1 1
16 45809 2 1 63 GLU HB2 H 147.916 12.417 12.653 1.00 . B B . 63 GLU HB2 1 1
16 45810 2 1 63 GLU HB3 H 147.566 14.132 12.871 1.00 . B B . 63 GLU HB3 1 1
16 45811 2 1 63 GLU HG2 H 147.645 14.439 10.407 1.00 . B B . 63 GLU HG2 1 1
16 45812 2 1 63 GLU HG3 H 147.918 12.708 10.217 1.00 . B B . 63 GLU HG3 1 1
16 45813 2 1 63 GLU N N 150.245 12.683 11.417 1.00 . B B . 63 GLU N 1 1
16 45814 2 1 63 GLU O O 150.175 14.892 14.178 1.00 . B B . 63 GLU O 1 1
16 45815 2 1 63 GLU OE1 O 145.479 12.855 11.961 1.00 . B B . 63 GLU OE1 1 1
16 45816 2 1 63 GLU OE2 O 145.302 13.399 9.884 1.00 . B B . 63 GLU OE2 1 1
16 45817 2 1 64 ASN C C 152.259 13.480 15.657 1.00 . B B . 64 ASN C 1 1
16 45818 2 1 64 ASN CA C 151.042 12.582 15.475 1.00 . B B . 64 ASN CA 1 1
16 45819 2 1 64 ASN CB C 151.479 11.143 15.759 1.00 . B B . 64 ASN CB 1 1
16 45820 2 1 64 ASN CG C 150.320 10.175 15.557 1.00 . B B . 64 ASN CG 1 1
16 45821 2 1 64 ASN H H 150.416 11.839 13.595 1.00 . B B . 64 ASN H 1 1
16 45822 2 1 64 ASN HA H 150.276 12.863 16.180 1.00 . B B . 64 ASN HA 1 1
16 45823 2 1 64 ASN HB2 H 152.285 10.877 15.090 1.00 . B B . 64 ASN HB2 1 1
16 45824 2 1 64 ASN HB3 H 151.826 11.073 16.780 1.00 . B B . 64 ASN HB3 1 1
16 45825 2 1 64 ASN HD21 H 149.010 11.297 16.541 1.00 . B B . 64 ASN HD21 1 1
16 45826 2 1 64 ASN HD22 H 148.397 9.842 15.917 1.00 . B B . 64 ASN HD22 1 1
16 45827 2 1 64 ASN N N 150.509 12.662 14.119 1.00 . B B . 64 ASN N 1 1
16 45828 2 1 64 ASN ND2 N 149.145 10.462 16.045 1.00 . B B . 64 ASN ND2 1 1
16 45829 2 1 64 ASN O O 152.460 14.063 16.723 1.00 . B B . 64 ASN O 1 1
16 45830 2 1 64 ASN OD1 O 150.496 9.126 14.931 1.00 . B B . 64 ASN OD1 1 1
16 45831 2 1 65 GLY C C 155.344 13.514 15.468 1.00 . B B . 65 GLY C 1 1
16 45832 2 1 65 GLY CA C 154.313 14.329 14.700 1.00 . B B . 65 GLY CA 1 1
16 45833 2 1 65 GLY H H 152.892 13.033 13.817 1.00 . B B . 65 GLY H 1 1
16 45834 2 1 65 GLY HA2 H 154.674 14.534 13.701 1.00 . B B . 65 GLY HA2 1 1
16 45835 2 1 65 GLY HA3 H 154.127 15.254 15.221 1.00 . B B . 65 GLY HA3 1 1
16 45836 2 1 65 GLY N N 153.090 13.546 14.628 1.00 . B B . 65 GLY N 1 1
16 45837 2 1 65 GLY O O 156.445 13.975 15.769 1.00 . B B . 65 GLY O 1 1
16 45838 2 1 66 ASP C C 157.046 10.961 15.790 1.00 . B B . 66 ASP C 1 1
16 45839 2 1 66 ASP CA C 155.768 11.347 16.534 1.00 . B B . 66 ASP CA 1 1
16 45840 2 1 66 ASP CB C 154.934 10.097 16.860 1.00 . B B . 66 ASP CB 1 1
16 45841 2 1 66 ASP CG C 154.497 9.377 15.580 1.00 . B B . 66 ASP CG 1 1
16 45842 2 1 66 ASP H H 154.041 12.003 15.515 1.00 . B B . 66 ASP H 1 1
16 45843 2 1 66 ASP HA H 156.048 11.814 17.466 1.00 . B B . 66 ASP HA 1 1
16 45844 2 1 66 ASP HB2 H 155.528 9.423 17.461 1.00 . B B . 66 ASP HB2 1 1
16 45845 2 1 66 ASP HB3 H 154.058 10.391 17.420 1.00 . B B . 66 ASP HB3 1 1
16 45846 2 1 66 ASP N N 154.939 12.286 15.786 1.00 . B B . 66 ASP N 1 1
16 45847 2 1 66 ASP O O 158.082 10.722 16.411 1.00 . B B . 66 ASP O 1 1
16 45848 2 1 66 ASP OD1 O 155.024 9.692 14.530 1.00 . B B . 66 ASP OD1 1 1
16 45849 2 1 66 ASP OD2 O 153.625 8.526 15.668 1.00 . B B . 66 ASP OD2 1 1
16 45850 2 1 67 GLY C C 158.091 8.981 13.436 1.00 . B B . 67 GLY C 1 1
16 45851 2 1 67 GLY CA C 158.120 10.487 13.673 1.00 . B B . 67 GLY CA 1 1
16 45852 2 1 67 GLY H H 156.112 11.058 14.028 1.00 . B B . 67 GLY H 1 1
16 45853 2 1 67 GLY HA2 H 158.090 11.004 12.724 1.00 . B B . 67 GLY HA2 1 1
16 45854 2 1 67 GLY HA3 H 159.027 10.746 14.197 1.00 . B B . 67 GLY HA3 1 1
16 45855 2 1 67 GLY N N 156.967 10.875 14.472 1.00 . B B . 67 GLY N 1 1
16 45856 2 1 67 GLY O O 158.962 8.423 12.769 1.00 . B B . 67 GLY O 1 1
16 45857 2 1 68 GLU C C 155.656 6.615 12.980 1.00 . B B . 68 GLU C 1 1
16 45858 2 1 68 GLU CA C 156.881 6.897 13.839 1.00 . B B . 68 GLU CA 1 1
16 45859 2 1 68 GLU CB C 156.711 6.238 15.210 1.00 . B B . 68 GLU CB 1 1
16 45860 2 1 68 GLU CD C 157.838 5.754 17.390 1.00 . B B . 68 GLU CD 1 1
16 45861 2 1 68 GLU CG C 157.970 6.464 16.047 1.00 . B B . 68 GLU CG 1 1
16 45862 2 1 68 GLU H H 156.402 8.849 14.495 1.00 . B B . 68 GLU H 1 1
16 45863 2 1 68 GLU HA H 157.753 6.477 13.356 1.00 . B B . 68 GLU HA 1 1
16 45864 2 1 68 GLU HB2 H 155.860 6.673 15.714 1.00 . B B . 68 GLU HB2 1 1
16 45865 2 1 68 GLU HB3 H 156.551 5.178 15.083 1.00 . B B . 68 GLU HB3 1 1
16 45866 2 1 68 GLU HG2 H 158.826 6.070 15.517 1.00 . B B . 68 GLU HG2 1 1
16 45867 2 1 68 GLU HG3 H 158.106 7.522 16.213 1.00 . B B . 68 GLU HG3 1 1
16 45868 2 1 68 GLU N N 157.062 8.338 13.985 1.00 . B B . 68 GLU N 1 1
16 45869 2 1 68 GLU O O 154.728 7.430 12.917 1.00 . B B . 68 GLU O 1 1
16 45870 2 1 68 GLU OE1 O 156.754 5.278 17.682 1.00 . B B . 68 GLU OE1 1 1
16 45871 2 1 68 GLU OE2 O 158.824 5.694 18.107 1.00 . B B . 68 GLU OE2 1 1
16 45872 2 1 69 VAL C C 153.695 3.993 12.047 1.00 . B B . 69 VAL C 1 1
16 45873 2 1 69 VAL CA C 154.539 5.109 11.445 1.00 . B B . 69 VAL CA 1 1
16 45874 2 1 69 VAL CB C 155.070 4.662 10.082 1.00 . B B . 69 VAL CB 1 1
16 45875 2 1 69 VAL CG1 C 153.897 4.392 9.138 1.00 . B B . 69 VAL CG1 1 1
16 45876 2 1 69 VAL CG2 C 155.950 5.767 9.492 1.00 . B B . 69 VAL CG2 1 1
16 45877 2 1 69 VAL H H 156.420 4.856 12.391 1.00 . B B . 69 VAL H 1 1
16 45878 2 1 69 VAL HA H 153.917 5.975 11.301 1.00 . B B . 69 VAL HA 1 1
16 45879 2 1 69 VAL HB H 155.651 3.760 10.200 1.00 . B B . 69 VAL HB 1 1
16 45880 2 1 69 VAL HG11 H 154.273 4.045 8.187 1.00 . B B . 69 VAL HG11 1 1
16 45881 2 1 69 VAL HG12 H 153.334 5.302 8.993 1.00 . B B . 69 VAL HG12 1 1
16 45882 2 1 69 VAL HG13 H 153.256 3.636 9.567 1.00 . B B . 69 VAL HG13 1 1
16 45883 2 1 69 VAL HG21 H 155.471 6.725 9.635 1.00 . B B . 69 VAL HG21 1 1
16 45884 2 1 69 VAL HG22 H 156.092 5.589 8.436 1.00 . B B . 69 VAL HG22 1 1
16 45885 2 1 69 VAL HG23 H 156.909 5.766 9.990 1.00 . B B . 69 VAL HG23 1 1
16 45886 2 1 69 VAL N N 155.655 5.465 12.311 1.00 . B B . 69 VAL N 1 1
16 45887 2 1 69 VAL O O 154.213 2.978 12.514 1.00 . B B . 69 VAL O 1 1
16 45888 2 1 70 ASP C C 150.829 2.454 11.350 1.00 . B B . 70 ASP C 1 1
16 45889 2 1 70 ASP CA C 151.429 3.224 12.517 1.00 . B B . 70 ASP CA 1 1
16 45890 2 1 70 ASP CB C 150.319 3.921 13.306 1.00 . B B . 70 ASP CB 1 1
16 45891 2 1 70 ASP CG C 149.458 2.884 14.020 1.00 . B B . 70 ASP CG 1 1
16 45892 2 1 70 ASP H H 152.047 5.026 11.606 1.00 . B B . 70 ASP H 1 1
16 45893 2 1 70 ASP HA H 151.943 2.533 13.168 1.00 . B B . 70 ASP HA 1 1
16 45894 2 1 70 ASP HB2 H 150.758 4.586 14.034 1.00 . B B . 70 ASP HB2 1 1
16 45895 2 1 70 ASP HB3 H 149.701 4.489 12.630 1.00 . B B . 70 ASP HB3 1 1
16 45896 2 1 70 ASP N N 152.384 4.198 12.007 1.00 . B B . 70 ASP N 1 1
16 45897 2 1 70 ASP O O 150.820 2.943 10.221 1.00 . B B . 70 ASP O 1 1
16 45898 2 1 70 ASP OD1 O 149.806 1.716 13.965 1.00 . B B . 70 ASP OD1 1 1
16 45899 2 1 70 ASP OD2 O 148.463 3.273 14.611 1.00 . B B . 70 ASP OD2 1 1
16 45900 2 1 71 PHE C C 148.722 1.245 9.776 1.00 . B B . 71 PHE C 1 1
16 45901 2 1 71 PHE CA C 149.776 0.445 10.539 1.00 . B B . 71 PHE CA 1 1
16 45902 2 1 71 PHE CB C 149.146 -0.818 11.129 1.00 . B B . 71 PHE CB 1 1
16 45903 2 1 71 PHE CD1 C 149.533 -2.551 9.338 1.00 . B B . 71 PHE CD1 1 1
16 45904 2 1 71 PHE CD2 C 147.290 -1.694 9.676 1.00 . B B . 71 PHE CD2 1 1
16 45905 2 1 71 PHE CE1 C 149.061 -3.381 8.314 1.00 . B B . 71 PHE CE1 1 1
16 45906 2 1 71 PHE CE2 C 146.818 -2.522 8.653 1.00 . B B . 71 PHE CE2 1 1
16 45907 2 1 71 PHE CG C 148.646 -1.708 10.018 1.00 . B B . 71 PHE CG 1 1
16 45908 2 1 71 PHE CZ C 147.703 -3.366 7.971 1.00 . B B . 71 PHE CZ 1 1
16 45909 2 1 71 PHE H H 150.386 0.892 12.520 1.00 . B B . 71 PHE H 1 1
16 45910 2 1 71 PHE HA H 150.561 0.158 9.856 1.00 . B B . 71 PHE HA 1 1
16 45911 2 1 71 PHE HB2 H 149.884 -1.350 11.711 1.00 . B B . 71 PHE HB2 1 1
16 45912 2 1 71 PHE HB3 H 148.315 -0.542 11.765 1.00 . B B . 71 PHE HB3 1 1
16 45913 2 1 71 PHE HD1 H 150.580 -2.561 9.603 1.00 . B B . 71 PHE HD1 1 1
16 45914 2 1 71 PHE HD2 H 146.608 -1.043 10.202 1.00 . B B . 71 PHE HD2 1 1
16 45915 2 1 71 PHE HE1 H 149.743 -4.033 7.788 1.00 . B B . 71 PHE HE1 1 1
16 45916 2 1 71 PHE HE2 H 145.771 -2.511 8.394 1.00 . B B . 71 PHE HE2 1 1
16 45917 2 1 71 PHE HZ H 147.338 -4.005 7.180 1.00 . B B . 71 PHE HZ 1 1
16 45918 2 1 71 PHE N N 150.346 1.249 11.609 1.00 . B B . 71 PHE N 1 1
16 45919 2 1 71 PHE O O 148.691 1.221 8.543 1.00 . B B . 71 PHE O 1 1
16 45920 2 1 72 GLN C C 147.522 3.801 8.903 1.00 . B B . 72 GLN C 1 1
16 45921 2 1 72 GLN CA C 146.866 2.790 9.837 1.00 . B B . 72 GLN CA 1 1
16 45922 2 1 72 GLN CB C 146.021 3.528 10.874 1.00 . B B . 72 GLN CB 1 1
16 45923 2 1 72 GLN CD C 144.086 5.087 11.175 1.00 . B B . 72 GLN CD 1 1
16 45924 2 1 72 GLN CG C 144.873 4.253 10.169 1.00 . B B . 72 GLN CG 1 1
16 45925 2 1 72 GLN H H 147.951 1.985 11.475 1.00 . B B . 72 GLN H 1 1
16 45926 2 1 72 GLN HA H 146.219 2.146 9.258 1.00 . B B . 72 GLN HA 1 1
16 45927 2 1 72 GLN HB2 H 145.619 2.818 11.580 1.00 . B B . 72 GLN HB2 1 1
16 45928 2 1 72 GLN HB3 H 146.634 4.248 11.393 1.00 . B B . 72 GLN HB3 1 1
16 45929 2 1 72 GLN HE21 H 142.399 4.071 10.918 1.00 . B B . 72 GLN HE21 1 1
16 45930 2 1 72 GLN HE22 H 142.318 5.339 12.043 1.00 . B B . 72 GLN HE22 1 1
16 45931 2 1 72 GLN HG2 H 145.277 4.902 9.406 1.00 . B B . 72 GLN HG2 1 1
16 45932 2 1 72 GLN HG3 H 144.217 3.530 9.712 1.00 . B B . 72 GLN HG3 1 1
16 45933 2 1 72 GLN N N 147.879 1.977 10.498 1.00 . B B . 72 GLN N 1 1
16 45934 2 1 72 GLN NE2 N 142.830 4.809 11.397 1.00 . B B . 72 GLN NE2 1 1
16 45935 2 1 72 GLN O O 147.037 4.033 7.795 1.00 . B B . 72 GLN O 1 1
16 45936 2 1 72 GLN OE1 O 144.629 6.013 11.776 1.00 . B B . 72 GLN OE1 1 1
16 45937 2 1 73 GLU C C 149.866 4.678 7.251 1.00 . B B . 73 GLU C 1 1
16 45938 2 1 73 GLU CA C 149.326 5.369 8.505 1.00 . B B . 73 GLU CA 1 1
16 45939 2 1 73 GLU CB C 150.485 6.011 9.279 1.00 . B B . 73 GLU CB 1 1
16 45940 2 1 73 GLU CD C 151.081 7.528 11.186 1.00 . B B . 73 GLU CD 1 1
16 45941 2 1 73 GLU CG C 149.937 6.821 10.461 1.00 . B B . 73 GLU CG 1 1
16 45942 2 1 73 GLU H H 148.988 4.177 10.231 1.00 . B B . 73 GLU H 1 1
16 45943 2 1 73 GLU HA H 148.633 6.141 8.219 1.00 . B B . 73 GLU HA 1 1
16 45944 2 1 73 GLU HB2 H 151.141 5.236 9.649 1.00 . B B . 73 GLU HB2 1 1
16 45945 2 1 73 GLU HB3 H 151.036 6.666 8.622 1.00 . B B . 73 GLU HB3 1 1
16 45946 2 1 73 GLU HG2 H 149.237 7.559 10.092 1.00 . B B . 73 GLU HG2 1 1
16 45947 2 1 73 GLU HG3 H 149.430 6.162 11.145 1.00 . B B . 73 GLU HG3 1 1
16 45948 2 1 73 GLU N N 148.632 4.398 9.344 1.00 . B B . 73 GLU N 1 1
16 45949 2 1 73 GLU O O 149.831 5.232 6.149 1.00 . B B . 73 GLU O 1 1
16 45950 2 1 73 GLU OE1 O 152.213 7.331 10.786 1.00 . B B . 73 GLU OE1 1 1
16 45951 2 1 73 GLU OE2 O 150.814 8.237 12.145 1.00 . B B . 73 GLU OE2 1 1
16 45952 2 1 74 TYR C C 149.799 2.357 5.296 1.00 . B B . 74 TYR C 1 1
16 45953 2 1 74 TYR CA C 150.881 2.662 6.328 1.00 . B B . 74 TYR CA 1 1
16 45954 2 1 74 TYR CB C 151.472 1.353 6.859 1.00 . B B . 74 TYR CB 1 1
16 45955 2 1 74 TYR CD1 C 153.388 0.843 5.301 1.00 . B B . 74 TYR CD1 1 1
16 45956 2 1 74 TYR CD2 C 151.334 -0.426 5.082 1.00 . B B . 74 TYR CD2 1 1
16 45957 2 1 74 TYR CE1 C 153.950 0.115 4.245 1.00 . B B . 74 TYR CE1 1 1
16 45958 2 1 74 TYR CE2 C 151.895 -1.153 4.026 1.00 . B B . 74 TYR CE2 1 1
16 45959 2 1 74 TYR CG C 152.080 0.572 5.720 1.00 . B B . 74 TYR CG 1 1
16 45960 2 1 74 TYR CZ C 153.203 -0.883 3.608 1.00 . B B . 74 TYR CZ 1 1
16 45961 2 1 74 TYR H H 150.338 3.063 8.335 1.00 . B B . 74 TYR H 1 1
16 45962 2 1 74 TYR HA H 151.668 3.228 5.847 1.00 . B B . 74 TYR HA 1 1
16 45963 2 1 74 TYR HB2 H 152.236 1.573 7.593 1.00 . B B . 74 TYR HB2 1 1
16 45964 2 1 74 TYR HB3 H 150.690 0.767 7.319 1.00 . B B . 74 TYR HB3 1 1
16 45965 2 1 74 TYR HD1 H 153.963 1.612 5.794 1.00 . B B . 74 TYR HD1 1 1
16 45966 2 1 74 TYR HD2 H 150.325 -0.635 5.405 1.00 . B B . 74 TYR HD2 1 1
16 45967 2 1 74 TYR HE1 H 154.958 0.324 3.922 1.00 . B B . 74 TYR HE1 1 1
16 45968 2 1 74 TYR HE2 H 151.319 -1.924 3.535 1.00 . B B . 74 TYR HE2 1 1
16 45969 2 1 74 TYR HH H 153.042 -2.018 2.081 1.00 . B B . 74 TYR HH 1 1
16 45970 2 1 74 TYR N N 150.351 3.451 7.435 1.00 . B B . 74 TYR N 1 1
16 45971 2 1 74 TYR O O 150.039 2.404 4.085 1.00 . B B . 74 TYR O 1 1
16 45972 2 1 74 TYR OH O 153.756 -1.600 2.566 1.00 . B B . 74 TYR OH 1 1
16 45973 2 1 75 VAL C C 147.176 2.885 3.980 1.00 . B B . 75 VAL C 1 1
16 45974 2 1 75 VAL CA C 147.499 1.705 4.894 1.00 . B B . 75 VAL CA 1 1
16 45975 2 1 75 VAL CB C 146.267 1.290 5.737 1.00 . B B . 75 VAL CB 1 1
16 45976 2 1 75 VAL CG1 C 144.985 1.852 5.134 1.00 . B B . 75 VAL CG1 1 1
16 45977 2 1 75 VAL CG2 C 146.141 -0.241 5.758 1.00 . B B . 75 VAL CG2 1 1
16 45978 2 1 75 VAL H H 148.470 2.001 6.758 1.00 . B B . 75 VAL H 1 1
16 45979 2 1 75 VAL HA H 147.796 0.872 4.275 1.00 . B B . 75 VAL HA 1 1
16 45980 2 1 75 VAL HB H 146.381 1.655 6.748 1.00 . B B . 75 VAL HB 1 1
16 45981 2 1 75 VAL HG11 H 144.954 1.602 4.089 1.00 . B B . 75 VAL HG11 1 1
16 45982 2 1 75 VAL HG12 H 144.971 2.925 5.252 1.00 . B B . 75 VAL HG12 1 1
16 45983 2 1 75 VAL HG13 H 144.133 1.422 5.636 1.00 . B B . 75 VAL HG13 1 1
16 45984 2 1 75 VAL HG21 H 147.123 -0.687 5.806 1.00 . B B . 75 VAL HG21 1 1
16 45985 2 1 75 VAL HG22 H 145.637 -0.573 4.855 1.00 . B B . 75 VAL HG22 1 1
16 45986 2 1 75 VAL HG23 H 145.564 -0.543 6.619 1.00 . B B . 75 VAL HG23 1 1
16 45987 2 1 75 VAL N N 148.604 2.032 5.786 1.00 . B B . 75 VAL N 1 1
16 45988 2 1 75 VAL O O 147.020 2.708 2.772 1.00 . B B . 75 VAL O 1 1
16 45989 2 1 76 VAL C C 148.034 5.570 2.847 1.00 . B B . 76 VAL C 1 1
16 45990 2 1 76 VAL CA C 146.826 5.253 3.720 1.00 . B B . 76 VAL CA 1 1
16 45991 2 1 76 VAL CB C 146.465 6.453 4.594 1.00 . B B . 76 VAL CB 1 1
16 45992 2 1 76 VAL CG1 C 145.187 6.145 5.377 1.00 . B B . 76 VAL CG1 1 1
16 45993 2 1 76 VAL CG2 C 147.594 6.713 5.581 1.00 . B B . 76 VAL CG2 1 1
16 45994 2 1 76 VAL H H 147.252 4.185 5.504 1.00 . B B . 76 VAL H 1 1
16 45995 2 1 76 VAL HA H 145.989 5.035 3.080 1.00 . B B . 76 VAL HA 1 1
16 45996 2 1 76 VAL HB H 146.311 7.324 3.975 1.00 . B B . 76 VAL HB 1 1
16 45997 2 1 76 VAL HG11 H 144.499 5.602 4.744 1.00 . B B . 76 VAL HG11 1 1
16 45998 2 1 76 VAL HG12 H 144.728 7.069 5.696 1.00 . B B . 76 VAL HG12 1 1
16 45999 2 1 76 VAL HG13 H 145.429 5.546 6.242 1.00 . B B . 76 VAL HG13 1 1
16 46000 2 1 76 VAL HG21 H 148.527 6.816 5.047 1.00 . B B . 76 VAL HG21 1 1
16 46001 2 1 76 VAL HG22 H 147.656 5.882 6.263 1.00 . B B . 76 VAL HG22 1 1
16 46002 2 1 76 VAL HG23 H 147.391 7.619 6.134 1.00 . B B . 76 VAL HG23 1 1
16 46003 2 1 76 VAL N N 147.102 4.084 4.540 1.00 . B B . 76 VAL N 1 1
16 46004 2 1 76 VAL O O 147.890 6.033 1.715 1.00 . B B . 76 VAL O 1 1
16 46005 2 1 77 LEU C C 150.491 4.809 1.312 1.00 . B B . 77 LEU C 1 1
16 46006 2 1 77 LEU CA C 150.454 5.574 2.633 1.00 . B B . 77 LEU CA 1 1
16 46007 2 1 77 LEU CB C 151.637 5.114 3.491 1.00 . B B . 77 LEU CB 1 1
16 46008 2 1 77 LEU CD1 C 153.358 6.834 2.906 1.00 . B B . 77 LEU CD1 1 1
16 46009 2 1 77 LEU CD2 C 154.037 4.490 3.438 1.00 . B B . 77 LEU CD2 1 1
16 46010 2 1 77 LEU CG C 152.972 5.364 2.782 1.00 . B B . 77 LEU CG 1 1
16 46011 2 1 77 LEU H H 149.284 4.943 4.288 1.00 . B B . 77 LEU H 1 1
16 46012 2 1 77 LEU HA H 150.546 6.631 2.444 1.00 . B B . 77 LEU HA 1 1
16 46013 2 1 77 LEU HB2 H 151.628 5.654 4.426 1.00 . B B . 77 LEU HB2 1 1
16 46014 2 1 77 LEU HB3 H 151.539 4.060 3.692 1.00 . B B . 77 LEU HB3 1 1
16 46015 2 1 77 LEU HD11 H 152.674 7.433 2.326 1.00 . B B . 77 LEU HD11 1 1
16 46016 2 1 77 LEU HD12 H 154.363 6.973 2.536 1.00 . B B . 77 LEU HD12 1 1
16 46017 2 1 77 LEU HD13 H 153.311 7.128 3.943 1.00 . B B . 77 LEU HD13 1 1
16 46018 2 1 77 LEU HD21 H 153.830 3.451 3.219 1.00 . B B . 77 LEU HD21 1 1
16 46019 2 1 77 LEU HD22 H 154.014 4.641 4.506 1.00 . B B . 77 LEU HD22 1 1
16 46020 2 1 77 LEU HD23 H 155.010 4.753 3.053 1.00 . B B . 77 LEU HD23 1 1
16 46021 2 1 77 LEU HG H 152.893 5.104 1.739 1.00 . B B . 77 LEU HG 1 1
16 46022 2 1 77 LEU N N 149.228 5.314 3.380 1.00 . B B . 77 LEU N 1 1
16 46023 2 1 77 LEU O O 150.787 5.381 0.264 1.00 . B B . 77 LEU O 1 1
16 46024 2 1 78 VAL C C 149.008 2.941 -0.731 1.00 . B B . 78 VAL C 1 1
16 46025 2 1 78 VAL CA C 150.222 2.689 0.164 1.00 . B B . 78 VAL CA 1 1
16 46026 2 1 78 VAL CB C 150.295 1.215 0.556 1.00 . B B . 78 VAL CB 1 1
16 46027 2 1 78 VAL CG1 C 151.539 0.980 1.415 1.00 . B B . 78 VAL CG1 1 1
16 46028 2 1 78 VAL CG2 C 149.053 0.844 1.364 1.00 . B B . 78 VAL CG2 1 1
16 46029 2 1 78 VAL H H 149.981 3.103 2.240 1.00 . B B . 78 VAL H 1 1
16 46030 2 1 78 VAL HA H 151.111 2.931 -0.396 1.00 . B B . 78 VAL HA 1 1
16 46031 2 1 78 VAL HB H 150.352 0.605 -0.332 1.00 . B B . 78 VAL HB 1 1
16 46032 2 1 78 VAL HG11 H 151.504 1.622 2.283 1.00 . B B . 78 VAL HG11 1 1
16 46033 2 1 78 VAL HG12 H 152.424 1.206 0.837 1.00 . B B . 78 VAL HG12 1 1
16 46034 2 1 78 VAL HG13 H 151.569 -0.052 1.731 1.00 . B B . 78 VAL HG13 1 1
16 46035 2 1 78 VAL HG21 H 148.169 1.054 0.783 1.00 . B B . 78 VAL HG21 1 1
16 46036 2 1 78 VAL HG22 H 149.034 1.427 2.273 1.00 . B B . 78 VAL HG22 1 1
16 46037 2 1 78 VAL HG23 H 149.084 -0.206 1.611 1.00 . B B . 78 VAL HG23 1 1
16 46038 2 1 78 VAL N N 150.201 3.514 1.371 1.00 . B B . 78 VAL N 1 1
16 46039 2 1 78 VAL O O 149.091 2.846 -1.962 1.00 . B B . 78 VAL O 1 1
16 46040 2 1 79 ALA C C 146.784 4.655 -1.791 1.00 . B B . 79 ALA C 1 1
16 46041 2 1 79 ALA CA C 146.647 3.473 -0.837 1.00 . B B . 79 ALA CA 1 1
16 46042 2 1 79 ALA CB C 145.529 3.732 0.179 1.00 . B B . 79 ALA CB 1 1
16 46043 2 1 79 ALA H H 147.862 3.283 0.867 1.00 . B B . 79 ALA H 1 1
16 46044 2 1 79 ALA HA H 146.405 2.589 -1.406 1.00 . B B . 79 ALA HA 1 1
16 46045 2 1 79 ALA HB1 H 144.897 2.859 0.256 1.00 . B B . 79 ALA HB1 1 1
16 46046 2 1 79 ALA HB2 H 144.939 4.584 -0.123 1.00 . B B . 79 ALA HB2 1 1
16 46047 2 1 79 ALA HB3 H 145.970 3.931 1.140 1.00 . B B . 79 ALA HB3 1 1
16 46048 2 1 79 ALA N N 147.877 3.240 -0.106 1.00 . B B . 79 ALA N 1 1
16 46049 2 1 79 ALA O O 146.300 4.603 -2.921 1.00 . B B . 79 ALA O 1 1
16 46050 2 1 80 ALA C C 148.489 6.491 -3.415 1.00 . B B . 80 ALA C 1 1
16 46051 2 1 80 ALA CA C 147.634 6.869 -2.213 1.00 . B B . 80 ALA CA 1 1
16 46052 2 1 80 ALA CB C 148.305 8.006 -1.439 1.00 . B B . 80 ALA CB 1 1
16 46053 2 1 80 ALA H H 147.836 5.711 -0.447 1.00 . B B . 80 ALA H 1 1
16 46054 2 1 80 ALA HA H 146.665 7.203 -2.560 1.00 . B B . 80 ALA HA 1 1
16 46055 2 1 80 ALA HB1 H 147.791 8.156 -0.502 1.00 . B B . 80 ALA HB1 1 1
16 46056 2 1 80 ALA HB2 H 148.261 8.914 -2.023 1.00 . B B . 80 ALA HB2 1 1
16 46057 2 1 80 ALA HB3 H 149.337 7.752 -1.247 1.00 . B B . 80 ALA HB3 1 1
16 46058 2 1 80 ALA N N 147.455 5.713 -1.349 1.00 . B B . 80 ALA N 1 1
16 46059 2 1 80 ALA O O 148.206 6.895 -4.543 1.00 . B B . 80 ALA O 1 1
16 46060 2 1 81 LEU C C 149.634 4.393 -5.234 1.00 . B B . 81 LEU C 1 1
16 46061 2 1 81 LEU CA C 150.406 5.256 -4.245 1.00 . B B . 81 LEU CA 1 1
16 46062 2 1 81 LEU CB C 151.580 4.456 -3.673 1.00 . B B . 81 LEU CB 1 1
16 46063 2 1 81 LEU CD1 C 153.582 4.539 -2.179 1.00 . B B . 81 LEU CD1 1 1
16 46064 2 1 81 LEU CD2 C 152.812 6.612 -3.338 1.00 . B B . 81 LEU CD2 1 1
16 46065 2 1 81 LEU CG C 152.356 5.313 -2.667 1.00 . B B . 81 LEU CG 1 1
16 46066 2 1 81 LEU H H 149.701 5.397 -2.252 1.00 . B B . 81 LEU H 1 1
16 46067 2 1 81 LEU HA H 150.789 6.122 -4.763 1.00 . B B . 81 LEU HA 1 1
16 46068 2 1 81 LEU HB2 H 151.204 3.573 -3.178 1.00 . B B . 81 LEU HB2 1 1
16 46069 2 1 81 LEU HB3 H 152.240 4.164 -4.476 1.00 . B B . 81 LEU HB3 1 1
16 46070 2 1 81 LEU HD11 H 154.288 4.437 -2.991 1.00 . B B . 81 LEU HD11 1 1
16 46071 2 1 81 LEU HD12 H 153.279 3.560 -1.841 1.00 . B B . 81 LEU HD12 1 1
16 46072 2 1 81 LEU HD13 H 154.045 5.075 -1.364 1.00 . B B . 81 LEU HD13 1 1
16 46073 2 1 81 LEU HD21 H 153.690 6.990 -2.835 1.00 . B B . 81 LEU HD21 1 1
16 46074 2 1 81 LEU HD22 H 152.021 7.346 -3.277 1.00 . B B . 81 LEU HD22 1 1
16 46075 2 1 81 LEU HD23 H 153.045 6.420 -4.375 1.00 . B B . 81 LEU HD23 1 1
16 46076 2 1 81 LEU HG H 151.719 5.544 -1.826 1.00 . B B . 81 LEU HG 1 1
16 46077 2 1 81 LEU N N 149.529 5.698 -3.168 1.00 . B B . 81 LEU N 1 1
16 46078 2 1 81 LEU O O 149.846 4.477 -6.444 1.00 . B B . 81 LEU O 1 1
16 46079 2 1 82 THR C C 147.236 3.503 -6.646 1.00 . B B . 82 THR C 1 1
16 46080 2 1 82 THR CA C 147.922 2.698 -5.557 1.00 . B B . 82 THR CA 1 1
16 46081 2 1 82 THR CB C 146.866 1.977 -4.713 1.00 . B B . 82 THR CB 1 1
16 46082 2 1 82 THR CG2 C 146.077 0.991 -5.584 1.00 . B B . 82 THR CG2 1 1
16 46083 2 1 82 THR H H 148.593 3.558 -3.732 1.00 . B B . 82 THR H 1 1
16 46084 2 1 82 THR HA H 148.567 1.963 -6.014 1.00 . B B . 82 THR HA 1 1
16 46085 2 1 82 THR HB H 146.185 2.704 -4.298 1.00 . B B . 82 THR HB 1 1
16 46086 2 1 82 THR HG1 H 147.438 1.814 -2.861 1.00 . B B . 82 THR HG1 1 1
16 46087 2 1 82 THR HG21 H 146.654 0.733 -6.461 1.00 . B B . 82 THR HG21 1 1
16 46088 2 1 82 THR HG22 H 145.146 1.447 -5.891 1.00 . B B . 82 THR HG22 1 1
16 46089 2 1 82 THR HG23 H 145.867 0.098 -5.015 1.00 . B B . 82 THR HG23 1 1
16 46090 2 1 82 THR N N 148.723 3.575 -4.709 1.00 . B B . 82 THR N 1 1
16 46091 2 1 82 THR O O 147.127 3.062 -7.790 1.00 . B B . 82 THR O 1 1
16 46092 2 1 82 THR OG1 O 147.506 1.278 -3.655 1.00 . B B . 82 THR OG1 1 1
16 46093 2 1 83 VAL C C 147.056 5.940 -8.368 1.00 . B B . 83 VAL C 1 1
16 46094 2 1 83 VAL CA C 146.119 5.567 -7.222 1.00 . B B . 83 VAL CA 1 1
16 46095 2 1 83 VAL CB C 145.645 6.835 -6.511 1.00 . B B . 83 VAL CB 1 1
16 46096 2 1 83 VAL CG1 C 145.070 7.815 -7.538 1.00 . B B . 83 VAL CG1 1 1
16 46097 2 1 83 VAL CG2 C 144.566 6.475 -5.488 1.00 . B B . 83 VAL CG2 1 1
16 46098 2 1 83 VAL H H 146.910 4.984 -5.354 1.00 . B B . 83 VAL H 1 1
16 46099 2 1 83 VAL HA H 145.259 5.055 -7.627 1.00 . B B . 83 VAL HA 1 1
16 46100 2 1 83 VAL HB H 146.481 7.298 -6.007 1.00 . B B . 83 VAL HB 1 1
16 46101 2 1 83 VAL HG11 H 144.615 8.648 -7.024 1.00 . B B . 83 VAL HG11 1 1
16 46102 2 1 83 VAL HG12 H 144.325 7.311 -8.137 1.00 . B B . 83 VAL HG12 1 1
16 46103 2 1 83 VAL HG13 H 145.862 8.175 -8.176 1.00 . B B . 83 VAL HG13 1 1
16 46104 2 1 83 VAL HG21 H 144.783 5.507 -5.060 1.00 . B B . 83 VAL HG21 1 1
16 46105 2 1 83 VAL HG22 H 143.602 6.445 -5.975 1.00 . B B . 83 VAL HG22 1 1
16 46106 2 1 83 VAL HG23 H 144.550 7.217 -4.704 1.00 . B B . 83 VAL HG23 1 1
16 46107 2 1 83 VAL N N 146.785 4.688 -6.280 1.00 . B B . 83 VAL N 1 1
16 46108 2 1 83 VAL O O 146.616 6.124 -9.502 1.00 . B B . 83 VAL O 1 1
16 46109 2 1 84 ALA C C 149.385 5.439 -10.217 1.00 . B B . 84 ALA C 1 1
16 46110 2 1 84 ALA CA C 149.314 6.464 -9.089 1.00 . B B . 84 ALA CA 1 1
16 46111 2 1 84 ALA CB C 150.699 6.622 -8.460 1.00 . B B . 84 ALA CB 1 1
16 46112 2 1 84 ALA H H 148.657 5.927 -7.138 1.00 . B B . 84 ALA H 1 1
16 46113 2 1 84 ALA HA H 149.017 7.415 -9.504 1.00 . B B . 84 ALA HA 1 1
16 46114 2 1 84 ALA HB1 H 151.022 5.673 -8.057 1.00 . B B . 84 ALA HB1 1 1
16 46115 2 1 84 ALA HB2 H 150.652 7.352 -7.665 1.00 . B B . 84 ALA HB2 1 1
16 46116 2 1 84 ALA HB3 H 151.401 6.951 -9.211 1.00 . B B . 84 ALA HB3 1 1
16 46117 2 1 84 ALA N N 148.348 6.079 -8.065 1.00 . B B . 84 ALA N 1 1
16 46118 2 1 84 ALA O O 149.514 5.809 -11.391 1.00 . B B . 84 ALA O 1 1
16 46119 2 1 85 MET C C 148.258 3.406 -11.931 1.00 . B B . 85 MET C 1 1
16 46120 2 1 85 MET CA C 149.353 3.135 -10.919 1.00 . B B . 85 MET CA 1 1
16 46121 2 1 85 MET CB C 149.156 1.741 -10.332 1.00 . B B . 85 MET CB 1 1
16 46122 2 1 85 MET CE C 147.547 -1.071 -12.053 1.00 . B B . 85 MET CE 1 1
16 46123 2 1 85 MET CG C 149.468 0.715 -11.419 1.00 . B B . 85 MET CG 1 1
16 46124 2 1 85 MET H H 149.182 3.895 -8.942 1.00 . B B . 85 MET H 1 1
16 46125 2 1 85 MET HA H 150.308 3.175 -11.412 1.00 . B B . 85 MET HA 1 1
16 46126 2 1 85 MET HB2 H 149.824 1.603 -9.494 1.00 . B B . 85 MET HB2 1 1
16 46127 2 1 85 MET HB3 H 148.134 1.624 -10.008 1.00 . B B . 85 MET HB3 1 1
16 46128 2 1 85 MET HE1 H 147.937 -1.291 -13.038 1.00 . B B . 85 MET HE1 1 1
16 46129 2 1 85 MET HE2 H 147.006 -0.139 -12.086 1.00 . B B . 85 MET HE2 1 1
16 46130 2 1 85 MET HE3 H 146.883 -1.862 -11.735 1.00 . B B . 85 MET HE3 1 1
16 46131 2 1 85 MET HG2 H 148.960 0.991 -12.331 1.00 . B B . 85 MET HG2 1 1
16 46132 2 1 85 MET HG3 H 150.533 0.696 -11.596 1.00 . B B . 85 MET HG3 1 1
16 46133 2 1 85 MET N N 149.292 4.153 -9.881 1.00 . B B . 85 MET N 1 1
16 46134 2 1 85 MET O O 148.462 3.287 -13.141 1.00 . B B . 85 MET O 1 1
16 46135 2 1 85 MET SD S 148.922 -0.926 -10.886 1.00 . B B . 85 MET SD 1 1
16 46136 2 1 86 ASN C C 146.389 5.249 -13.239 1.00 . B B . 86 ASN C 1 1
16 46137 2 1 86 ASN CA C 145.986 4.129 -12.291 1.00 . B B . 86 ASN CA 1 1
16 46138 2 1 86 ASN CB C 144.792 4.568 -11.444 1.00 . B B . 86 ASN CB 1 1
16 46139 2 1 86 ASN CG C 143.536 4.655 -12.298 1.00 . B B . 86 ASN CG 1 1
16 46140 2 1 86 ASN H H 147.002 3.906 -10.454 1.00 . B B . 86 ASN H 1 1
16 46141 2 1 86 ASN HA H 145.713 3.256 -12.864 1.00 . B B . 86 ASN HA 1 1
16 46142 2 1 86 ASN HB2 H 144.635 3.852 -10.650 1.00 . B B . 86 ASN HB2 1 1
16 46143 2 1 86 ASN HB3 H 144.997 5.537 -11.014 1.00 . B B . 86 ASN HB3 1 1
16 46144 2 1 86 ASN HD21 H 142.975 6.393 -11.524 1.00 . B B . 86 ASN HD21 1 1
16 46145 2 1 86 ASN HD22 H 141.938 5.756 -12.707 1.00 . B B . 86 ASN HD22 1 1
16 46146 2 1 86 ASN N N 147.098 3.806 -11.423 1.00 . B B . 86 ASN N 1 1
16 46147 2 1 86 ASN ND2 N 142.750 5.686 -12.166 1.00 . B B . 86 ASN ND2 1 1
16 46148 2 1 86 ASN O O 146.072 5.218 -14.428 1.00 . B B . 86 ASN O 1 1
16 46149 2 1 86 ASN OD1 O 143.261 3.762 -13.100 1.00 . B B . 86 ASN OD1 1 1
16 46150 2 1 87 ASN C C 148.471 6.865 -14.631 1.00 . B B . 87 ASN C 1 1
16 46151 2 1 87 ASN CA C 147.559 7.354 -13.513 1.00 . B B . 87 ASN CA 1 1
16 46152 2 1 87 ASN CB C 148.300 8.364 -12.638 1.00 . B B . 87 ASN CB 1 1
16 46153 2 1 87 ASN CG C 148.631 9.614 -13.446 1.00 . B B . 87 ASN CG 1 1
16 46154 2 1 87 ASN H H 147.335 6.203 -11.748 1.00 . B B . 87 ASN H 1 1
16 46155 2 1 87 ASN HA H 146.700 7.840 -13.951 1.00 . B B . 87 ASN HA 1 1
16 46156 2 1 87 ASN HB2 H 147.673 8.633 -11.799 1.00 . B B . 87 ASN HB2 1 1
16 46157 2 1 87 ASN HB3 H 149.215 7.921 -12.274 1.00 . B B . 87 ASN HB3 1 1
16 46158 2 1 87 ASN HD21 H 146.769 10.301 -13.421 1.00 . B B . 87 ASN HD21 1 1
16 46159 2 1 87 ASN HD22 H 147.889 11.271 -14.248 1.00 . B B . 87 ASN HD22 1 1
16 46160 2 1 87 ASN N N 147.105 6.236 -12.701 1.00 . B B . 87 ASN N 1 1
16 46161 2 1 87 ASN ND2 N 147.684 10.467 -13.729 1.00 . B B . 87 ASN ND2 1 1
16 46162 2 1 87 ASN O O 148.338 7.285 -15.781 1.00 . B B . 87 ASN O 1 1
16 46163 2 1 87 ASN OD1 O 149.782 9.819 -13.830 1.00 . B B . 87 ASN OD1 1 1
16 46164 2 1 88 PHE C C 149.511 4.602 -16.347 1.00 . B B . 88 PHE C 1 1
16 46165 2 1 88 PHE CA C 150.286 5.395 -15.301 1.00 . B B . 88 PHE CA 1 1
16 46166 2 1 88 PHE CB C 151.372 4.520 -14.665 1.00 . B B . 88 PHE CB 1 1
16 46167 2 1 88 PHE CD1 C 153.348 6.082 -14.619 1.00 . B B . 88 PHE CD1 1 1
16 46168 2 1 88 PHE CD2 C 152.278 5.512 -12.522 1.00 . B B . 88 PHE CD2 1 1
16 46169 2 1 88 PHE CE1 C 154.264 6.888 -13.933 1.00 . B B . 88 PHE CE1 1 1
16 46170 2 1 88 PHE CE2 C 153.193 6.319 -11.835 1.00 . B B . 88 PHE CE2 1 1
16 46171 2 1 88 PHE CG C 152.352 5.394 -13.913 1.00 . B B . 88 PHE CG 1 1
16 46172 2 1 88 PHE CZ C 154.187 7.007 -12.541 1.00 . B B . 88 PHE CZ 1 1
16 46173 2 1 88 PHE H H 149.435 5.635 -13.360 1.00 . B B . 88 PHE H 1 1
16 46174 2 1 88 PHE HA H 150.770 6.221 -15.802 1.00 . B B . 88 PHE HA 1 1
16 46175 2 1 88 PHE HB2 H 150.915 3.820 -13.981 1.00 . B B . 88 PHE HB2 1 1
16 46176 2 1 88 PHE HB3 H 151.896 3.978 -15.440 1.00 . B B . 88 PHE HB3 1 1
16 46177 2 1 88 PHE HD1 H 153.408 5.992 -15.693 1.00 . B B . 88 PHE HD1 1 1
16 46178 2 1 88 PHE HD2 H 151.518 4.982 -11.978 1.00 . B B . 88 PHE HD2 1 1
16 46179 2 1 88 PHE HE1 H 155.032 7.416 -14.478 1.00 . B B . 88 PHE HE1 1 1
16 46180 2 1 88 PHE HE2 H 153.133 6.410 -10.761 1.00 . B B . 88 PHE HE2 1 1
16 46181 2 1 88 PHE HZ H 154.893 7.629 -12.012 1.00 . B B . 88 PHE HZ 1 1
16 46182 2 1 88 PHE N N 149.383 5.950 -14.293 1.00 . B B . 88 PHE N 1 1
16 46183 2 1 88 PHE O O 149.869 4.596 -17.526 1.00 . B B . 88 PHE O 1 1
16 46184 2 1 89 PHE C C 147.189 3.970 -18.006 1.00 . B B . 89 PHE C 1 1
16 46185 2 1 89 PHE CA C 147.638 3.129 -16.818 1.00 . B B . 89 PHE CA 1 1
16 46186 2 1 89 PHE CB C 146.412 2.581 -16.085 1.00 . B B . 89 PHE CB 1 1
16 46187 2 1 89 PHE CD1 C 146.028 0.306 -17.100 1.00 . B B . 89 PHE CD1 1 1
16 46188 2 1 89 PHE CD2 C 144.574 2.135 -17.751 1.00 . B B . 89 PHE CD2 1 1
16 46189 2 1 89 PHE CE1 C 145.323 -0.556 -17.949 1.00 . B B . 89 PHE CE1 1 1
16 46190 2 1 89 PHE CE2 C 143.871 1.273 -18.601 1.00 . B B . 89 PHE CE2 1 1
16 46191 2 1 89 PHE CG C 145.652 1.651 -17.001 1.00 . B B . 89 PHE CG 1 1
16 46192 2 1 89 PHE CZ C 144.245 -0.073 -18.700 1.00 . B B . 89 PHE CZ 1 1
16 46193 2 1 89 PHE H H 148.212 3.972 -14.957 1.00 . B B . 89 PHE H 1 1
16 46194 2 1 89 PHE HA H 148.229 2.301 -17.177 1.00 . B B . 89 PHE HA 1 1
16 46195 2 1 89 PHE HB2 H 146.730 2.041 -15.206 1.00 . B B . 89 PHE HB2 1 1
16 46196 2 1 89 PHE HB3 H 145.771 3.400 -15.793 1.00 . B B . 89 PHE HB3 1 1
16 46197 2 1 89 PHE HD1 H 146.860 -0.067 -16.521 1.00 . B B . 89 PHE HD1 1 1
16 46198 2 1 89 PHE HD2 H 144.285 3.173 -17.675 1.00 . B B . 89 PHE HD2 1 1
16 46199 2 1 89 PHE HE1 H 145.612 -1.594 -18.025 1.00 . B B . 89 PHE HE1 1 1
16 46200 2 1 89 PHE HE2 H 143.038 1.645 -19.180 1.00 . B B . 89 PHE HE2 1 1
16 46201 2 1 89 PHE HZ H 143.703 -0.738 -19.355 1.00 . B B . 89 PHE HZ 1 1
16 46202 2 1 89 PHE N N 148.450 3.932 -15.909 1.00 . B B . 89 PHE N 1 1
16 46203 2 1 89 PHE O O 147.169 3.494 -19.142 1.00 . B B . 89 PHE O 1 1
16 46204 2 1 90 TRP C C 147.453 6.174 -19.907 1.00 . B B . 90 TRP C 1 1
16 46205 2 1 90 TRP CA C 146.405 6.119 -18.799 1.00 . B B . 90 TRP CA 1 1
16 46206 2 1 90 TRP CB C 146.176 7.522 -18.237 1.00 . B B . 90 TRP CB 1 1
16 46207 2 1 90 TRP CD1 C 146.229 9.354 -19.978 1.00 . B B . 90 TRP CD1 1 1
16 46208 2 1 90 TRP CD2 C 144.207 8.384 -19.805 1.00 . B B . 90 TRP CD2 1 1
16 46209 2 1 90 TRP CE2 C 144.095 9.380 -20.804 1.00 . B B . 90 TRP CE2 1 1
16 46210 2 1 90 TRP CE3 C 143.065 7.621 -19.499 1.00 . B B . 90 TRP CE3 1 1
16 46211 2 1 90 TRP CG C 145.572 8.388 -19.296 1.00 . B B . 90 TRP CG 1 1
16 46212 2 1 90 TRP CH2 C 141.770 8.844 -21.160 1.00 . B B . 90 TRP CH2 1 1
16 46213 2 1 90 TRP CZ2 C 142.895 9.611 -21.476 1.00 . B B . 90 TRP CZ2 1 1
16 46214 2 1 90 TRP CZ3 C 141.854 7.851 -20.174 1.00 . B B . 90 TRP CZ3 1 1
16 46215 2 1 90 TRP H H 146.883 5.548 -16.817 1.00 . B B . 90 TRP H 1 1
16 46216 2 1 90 TRP HA H 145.477 5.751 -19.211 1.00 . B B . 90 TRP HA 1 1
16 46217 2 1 90 TRP HB2 H 145.507 7.467 -17.391 1.00 . B B . 90 TRP HB2 1 1
16 46218 2 1 90 TRP HB3 H 147.120 7.943 -17.924 1.00 . B B . 90 TRP HB3 1 1
16 46219 2 1 90 TRP HD1 H 147.268 9.621 -19.847 1.00 . B B . 90 TRP HD1 1 1
16 46220 2 1 90 TRP HE1 H 145.580 10.672 -21.489 1.00 . B B . 90 TRP HE1 1 1
16 46221 2 1 90 TRP HE3 H 143.120 6.854 -18.741 1.00 . B B . 90 TRP HE3 1 1
16 46222 2 1 90 TRP HH2 H 140.836 9.015 -21.676 1.00 . B B . 90 TRP HH2 1 1
16 46223 2 1 90 TRP HZ2 H 142.834 10.376 -22.235 1.00 . B B . 90 TRP HZ2 1 1
16 46224 2 1 90 TRP HZ3 H 140.985 7.258 -19.931 1.00 . B B . 90 TRP HZ3 1 1
16 46225 2 1 90 TRP N N 146.840 5.220 -17.740 1.00 . B B . 90 TRP N 1 1
16 46226 2 1 90 TRP NE1 N 145.354 9.944 -20.873 1.00 . B B . 90 TRP NE1 1 1
16 46227 2 1 90 TRP O O 147.117 6.294 -21.085 1.00 . B B . 90 TRP O 1 1
16 46228 2 1 91 GLU C C 149.650 5.011 -21.524 1.00 . B B . 91 GLU C 1 1
16 46229 2 1 91 GLU CA C 149.808 6.128 -20.497 1.00 . B B . 91 GLU CA 1 1
16 46230 2 1 91 GLU CB C 151.156 5.981 -19.786 1.00 . B B . 91 GLU CB 1 1
16 46231 2 1 91 GLU CD C 153.635 5.922 -20.121 1.00 . B B . 91 GLU CD 1 1
16 46232 2 1 91 GLU CG C 152.289 6.165 -20.796 1.00 . B B . 91 GLU CG 1 1
16 46233 2 1 91 GLU H H 148.938 5.985 -18.567 1.00 . B B . 91 GLU H 1 1
16 46234 2 1 91 GLU HA H 149.785 7.078 -21.006 1.00 . B B . 91 GLU HA 1 1
16 46235 2 1 91 GLU HB2 H 151.237 6.730 -19.012 1.00 . B B . 91 GLU HB2 1 1
16 46236 2 1 91 GLU HB3 H 151.226 4.998 -19.345 1.00 . B B . 91 GLU HB3 1 1
16 46237 2 1 91 GLU HG2 H 152.163 5.463 -21.608 1.00 . B B . 91 GLU HG2 1 1
16 46238 2 1 91 GLU HG3 H 152.262 7.172 -21.186 1.00 . B B . 91 GLU HG3 1 1
16 46239 2 1 91 GLU N N 148.724 6.086 -19.522 1.00 . B B . 91 GLU N 1 1
16 46240 2 1 91 GLU O O 150.002 5.174 -22.692 1.00 . B B . 91 GLU O 1 1
16 46241 2 1 91 GLU OE1 O 153.635 5.605 -18.944 1.00 . B B . 91 GLU OE1 1 1
16 46242 2 1 91 GLU OE2 O 154.645 6.057 -20.793 1.00 . B B . 91 GLU OE2 1 1
16 46243 2 1 92 ASN C C 147.441 2.597 -22.336 1.00 . B B . 92 ASN C 1 1
16 46244 2 1 92 ASN CA C 148.915 2.733 -21.967 1.00 . B B . 92 ASN CA 1 1
16 46245 2 1 92 ASN CB C 149.390 1.451 -21.280 1.00 . B B . 92 ASN CB 1 1
16 46246 2 1 92 ASN CG C 150.871 1.562 -20.939 1.00 . B B . 92 ASN CG 1 1
16 46247 2 1 92 ASN H H 148.857 3.804 -20.137 1.00 . B B . 92 ASN H 1 1
16 46248 2 1 92 ASN HA H 149.491 2.878 -22.869 1.00 . B B . 92 ASN HA 1 1
16 46249 2 1 92 ASN HB2 H 148.823 1.299 -20.374 1.00 . B B . 92 ASN HB2 1 1
16 46250 2 1 92 ASN HB3 H 149.238 0.613 -21.944 1.00 . B B . 92 ASN HB3 1 1
16 46251 2 1 92 ASN HD21 H 151.373 2.321 -22.703 1.00 . B B . 92 ASN HD21 1 1
16 46252 2 1 92 ASN HD22 H 152.657 2.112 -21.612 1.00 . B B . 92 ASN HD22 1 1
16 46253 2 1 92 ASN N N 149.118 3.875 -21.079 1.00 . B B . 92 ASN N 1 1
16 46254 2 1 92 ASN ND2 N 151.702 2.038 -21.825 1.00 . B B . 92 ASN ND2 1 1
16 46255 2 1 92 ASN O O 146.563 2.737 -21.486 1.00 . B B . 92 ASN O 1 1
16 46256 2 1 92 ASN OD1 O 151.284 1.205 -19.835 1.00 . B B . 92 ASN OD1 1 1
16 46257 2 1 93 SER C C 144.922 3.281 -23.525 1.00 . B B . 93 SER C 1 1
16 46258 2 1 93 SER CA C 145.807 2.170 -24.080 1.00 . B B . 93 SER CA 1 1
16 46259 2 1 93 SER CB C 145.255 0.811 -23.646 1.00 . B B . 93 SER CB 1 1
16 46260 2 1 93 SER H H 147.920 2.221 -24.244 1.00 . B B . 93 SER H 1 1
16 46261 2 1 93 SER HA H 145.799 2.221 -25.159 1.00 . B B . 93 SER HA 1 1
16 46262 2 1 93 SER HB2 H 145.729 0.030 -24.217 1.00 . B B . 93 SER HB2 1 1
16 46263 2 1 93 SER HB3 H 145.461 0.661 -22.594 1.00 . B B . 93 SER HB3 1 1
16 46264 2 1 93 SER HG H 143.694 0.224 -24.647 1.00 . B B . 93 SER HG 1 1
16 46265 2 1 93 SER N N 147.179 2.323 -23.609 1.00 . B B . 93 SER N 1 1
16 46266 2 1 93 SER O O 145.018 4.391 -24.022 1.00 . B B . 93 SER O 1 1
16 46267 2 1 93 SER OXT O 144.162 3.005 -22.612 1.00 . B B . 93 SER OXT 1 1
16 46268 2 1 93 SER OG O 143.854 0.777 -23.880 1.00 . B B . 93 SER OG 1 1
16 46269 3 2 1 CA CA CA 129.605 1.500 -12.647 1.00 . C A . 201 CA CA 1 1
16 46270 4 2 1 CA CA CA 133.223 12.145 -4.974 1.00 . D A . 202 CA CA 1 1
16 46271 5 2 1 CA CA CA 159.915 -3.151 12.843 1.00 . E B . 101 CA CA 1 1
16 46272 6 2 1 CA CA CA 152.478 8.214 13.728 1.00 . F B . 102 CA CA 1 1
17 46273 1 1 1 GLY C C 156.993 -8.852 -7.729 1.00 . A A . 1 GLY C 1 1
17 46274 1 1 1 GLY CA C 157.056 -8.888 -9.251 1.00 . A A . 1 GLY CA 1 1
17 46275 1 1 1 GLY H1 H 157.997 -10.705 -9.826 1.00 . A A . 1 GLY H1 1 1
17 46276 1 1 1 GLY HA2 H 157.929 -8.348 -9.586 1.00 . A A . 1 GLY HA2 1 1
17 46277 1 1 1 GLY HA3 H 156.170 -8.416 -9.652 1.00 . A A . 1 GLY HA3 1 1
17 46278 1 1 1 GLY N N 157.128 -10.260 -9.738 1.00 . A A . 1 GLY N 1 1
17 46279 1 1 1 GLY O O 157.568 -9.705 -7.054 1.00 . A A . 1 GLY O 1 1
17 46280 1 1 2 SER C C 154.748 -8.086 -5.296 1.00 . A A . 2 SER C 1 1
17 46281 1 1 2 SER CA C 156.157 -7.714 -5.745 1.00 . A A . 2 SER CA 1 1
17 46282 1 1 2 SER CB C 156.460 -6.276 -5.332 1.00 . A A . 2 SER CB 1 1
17 46283 1 1 2 SER H H 155.854 -7.206 -7.781 1.00 . A A . 2 SER H 1 1
17 46284 1 1 2 SER HA H 156.864 -8.370 -5.257 1.00 . A A . 2 SER HA 1 1
17 46285 1 1 2 SER HB2 H 157.445 -6.001 -5.671 1.00 . A A . 2 SER HB2 1 1
17 46286 1 1 2 SER HB3 H 155.731 -5.616 -5.778 1.00 . A A . 2 SER HB3 1 1
17 46287 1 1 2 SER HG H 155.708 -6.755 -3.604 1.00 . A A . 2 SER HG 1 1
17 46288 1 1 2 SER N N 156.291 -7.856 -7.193 1.00 . A A . 2 SER N 1 1
17 46289 1 1 2 SER O O 153.763 -7.793 -5.982 1.00 . A A . 2 SER O 1 1
17 46290 1 1 2 SER OG O 156.408 -6.176 -3.916 1.00 . A A . 2 SER OG 1 1
17 46291 1 1 3 GLU C C 152.471 -7.932 -3.390 1.00 . A A . 3 GLU C 1 1
17 46292 1 1 3 GLU CA C 153.359 -9.146 -3.625 1.00 . A A . 3 GLU CA 1 1
17 46293 1 1 3 GLU CB C 153.540 -9.900 -2.307 1.00 . A A . 3 GLU CB 1 1
17 46294 1 1 3 GLU CD C 154.441 -11.985 -1.259 1.00 . A A . 3 GLU CD 1 1
17 46295 1 1 3 GLU CG C 154.309 -11.197 -2.558 1.00 . A A . 3 GLU CG 1 1
17 46296 1 1 3 GLU H H 155.468 -8.948 -3.637 1.00 . A A . 3 GLU H 1 1
17 46297 1 1 3 GLU HA H 152.884 -9.799 -4.341 1.00 . A A . 3 GLU HA 1 1
17 46298 1 1 3 GLU HB2 H 154.092 -9.283 -1.613 1.00 . A A . 3 GLU HB2 1 1
17 46299 1 1 3 GLU HB3 H 152.572 -10.133 -1.891 1.00 . A A . 3 GLU HB3 1 1
17 46300 1 1 3 GLU HG2 H 153.777 -11.792 -3.284 1.00 . A A . 3 GLU HG2 1 1
17 46301 1 1 3 GLU HG3 H 155.293 -10.965 -2.936 1.00 . A A . 3 GLU HG3 1 1
17 46302 1 1 3 GLU N N 154.655 -8.738 -4.142 1.00 . A A . 3 GLU N 1 1
17 46303 1 1 3 GLU O O 151.263 -7.988 -3.622 1.00 . A A . 3 GLU O 1 1
17 46304 1 1 3 GLU OE1 O 154.101 -11.440 -0.222 1.00 . A A . 3 GLU OE1 1 1
17 46305 1 1 3 GLU OE2 O 154.878 -13.122 -1.320 1.00 . A A . 3 GLU OE2 1 1
17 46306 1 1 4 LEU C C 151.642 -5.161 -4.003 1.00 . A A . 4 LEU C 1 1
17 46307 1 1 4 LEU CA C 152.286 -5.626 -2.702 1.00 . A A . 4 LEU CA 1 1
17 46308 1 1 4 LEU CB C 153.197 -4.518 -2.161 1.00 . A A . 4 LEU CB 1 1
17 46309 1 1 4 LEU CD1 C 151.591 -3.521 -0.506 1.00 . A A . 4 LEU CD1 1 1
17 46310 1 1 4 LEU CD2 C 153.302 -2.077 -1.624 1.00 . A A . 4 LEU CD2 1 1
17 46311 1 1 4 LEU CG C 152.367 -3.278 -1.804 1.00 . A A . 4 LEU CG 1 1
17 46312 1 1 4 LEU H H 154.033 -6.827 -2.777 1.00 . A A . 4 LEU H 1 1
17 46313 1 1 4 LEU HA H 151.517 -5.837 -1.977 1.00 . A A . 4 LEU HA 1 1
17 46314 1 1 4 LEU HB2 H 153.713 -4.875 -1.282 1.00 . A A . 4 LEU HB2 1 1
17 46315 1 1 4 LEU HB3 H 153.922 -4.254 -2.917 1.00 . A A . 4 LEU HB3 1 1
17 46316 1 1 4 LEU HD11 H 152.217 -4.045 0.200 1.00 . A A . 4 LEU HD11 1 1
17 46317 1 1 4 LEU HD12 H 150.712 -4.113 -0.717 1.00 . A A . 4 LEU HD12 1 1
17 46318 1 1 4 LEU HD13 H 151.291 -2.573 -0.085 1.00 . A A . 4 LEU HD13 1 1
17 46319 1 1 4 LEU HD21 H 153.947 -1.990 -2.488 1.00 . A A . 4 LEU HD21 1 1
17 46320 1 1 4 LEU HD22 H 153.904 -2.218 -0.738 1.00 . A A . 4 LEU HD22 1 1
17 46321 1 1 4 LEU HD23 H 152.715 -1.177 -1.521 1.00 . A A . 4 LEU HD23 1 1
17 46322 1 1 4 LEU HG H 151.669 -3.071 -2.599 1.00 . A A . 4 LEU HG 1 1
17 46323 1 1 4 LEU N N 153.067 -6.831 -2.940 1.00 . A A . 4 LEU N 1 1
17 46324 1 1 4 LEU O O 150.468 -4.781 -4.030 1.00 . A A . 4 LEU O 1 1
17 46325 1 1 5 GLU C C 150.818 -5.767 -6.851 1.00 . A A . 5 GLU C 1 1
17 46326 1 1 5 GLU CA C 151.894 -4.804 -6.381 1.00 . A A . 5 GLU CA 1 1
17 46327 1 1 5 GLU CB C 153.025 -4.752 -7.412 1.00 . A A . 5 GLU CB 1 1
17 46328 1 1 5 GLU CD C 153.314 -2.283 -7.084 1.00 . A A . 5 GLU CD 1 1
17 46329 1 1 5 GLU CG C 154.010 -3.639 -7.044 1.00 . A A . 5 GLU CG 1 1
17 46330 1 1 5 GLU H H 153.337 -5.532 -5.013 1.00 . A A . 5 GLU H 1 1
17 46331 1 1 5 GLU HA H 151.461 -3.820 -6.289 1.00 . A A . 5 GLU HA 1 1
17 46332 1 1 5 GLU HB2 H 153.543 -5.701 -7.424 1.00 . A A . 5 GLU HB2 1 1
17 46333 1 1 5 GLU HB3 H 152.613 -4.555 -8.389 1.00 . A A . 5 GLU HB3 1 1
17 46334 1 1 5 GLU HG2 H 154.390 -3.813 -6.048 1.00 . A A . 5 GLU HG2 1 1
17 46335 1 1 5 GLU HG3 H 154.831 -3.639 -7.745 1.00 . A A . 5 GLU HG3 1 1
17 46336 1 1 5 GLU N N 152.415 -5.210 -5.087 1.00 . A A . 5 GLU N 1 1
17 46337 1 1 5 GLU O O 149.808 -5.352 -7.415 1.00 . A A . 5 GLU O 1 1
17 46338 1 1 5 GLU OE1 O 152.259 -2.198 -7.690 1.00 . A A . 5 GLU OE1 1 1
17 46339 1 1 5 GLU OE2 O 153.851 -1.349 -6.514 1.00 . A A . 5 GLU OE2 1 1
17 46340 1 1 6 THR C C 148.715 -7.797 -6.309 1.00 . A A . 6 THR C 1 1
17 46341 1 1 6 THR CA C 150.040 -8.045 -7.018 1.00 . A A . 6 THR CA 1 1
17 46342 1 1 6 THR CB C 150.537 -9.454 -6.691 1.00 . A A . 6 THR CB 1 1
17 46343 1 1 6 THR CG2 C 149.551 -10.483 -7.246 1.00 . A A . 6 THR CG2 1 1
17 46344 1 1 6 THR H H 151.851 -7.346 -6.148 1.00 . A A . 6 THR H 1 1
17 46345 1 1 6 THR HA H 149.887 -7.968 -8.083 1.00 . A A . 6 THR HA 1 1
17 46346 1 1 6 THR HB H 150.611 -9.573 -5.622 1.00 . A A . 6 THR HB 1 1
17 46347 1 1 6 THR HG1 H 151.982 -10.597 -7.315 1.00 . A A . 6 THR HG1 1 1
17 46348 1 1 6 THR HG21 H 149.195 -10.156 -8.212 1.00 . A A . 6 THR HG21 1 1
17 46349 1 1 6 THR HG22 H 148.716 -10.582 -6.570 1.00 . A A . 6 THR HG22 1 1
17 46350 1 1 6 THR HG23 H 150.046 -11.437 -7.349 1.00 . A A . 6 THR HG23 1 1
17 46351 1 1 6 THR N N 151.028 -7.058 -6.607 1.00 . A A . 6 THR N 1 1
17 46352 1 1 6 THR O O 147.648 -7.862 -6.917 1.00 . A A . 6 THR O 1 1
17 46353 1 1 6 THR OG1 O 151.814 -9.652 -7.282 1.00 . A A . 6 THR OG1 1 1
17 46354 1 1 7 ALA C C 146.936 -5.935 -4.640 1.00 . A A . 7 ALA C 1 1
17 46355 1 1 7 ALA CA C 147.605 -7.240 -4.221 1.00 . A A . 7 ALA CA 1 1
17 46356 1 1 7 ALA CB C 147.972 -7.169 -2.738 1.00 . A A . 7 ALA CB 1 1
17 46357 1 1 7 ALA H H 149.678 -7.464 -4.585 1.00 . A A . 7 ALA H 1 1
17 46358 1 1 7 ALA HA H 146.905 -8.050 -4.364 1.00 . A A . 7 ALA HA 1 1
17 46359 1 1 7 ALA HB1 H 147.131 -6.787 -2.178 1.00 . A A . 7 ALA HB1 1 1
17 46360 1 1 7 ALA HB2 H 148.820 -6.514 -2.609 1.00 . A A . 7 ALA HB2 1 1
17 46361 1 1 7 ALA HB3 H 148.222 -8.158 -2.383 1.00 . A A . 7 ALA HB3 1 1
17 46362 1 1 7 ALA N N 148.798 -7.506 -5.013 1.00 . A A . 7 ALA N 1 1
17 46363 1 1 7 ALA O O 145.713 -5.832 -4.661 1.00 . A A . 7 ALA O 1 1
17 46364 1 1 8 MET C C 146.356 -3.707 -6.589 1.00 . A A . 8 MET C 1 1
17 46365 1 1 8 MET CA C 147.213 -3.627 -5.325 1.00 . A A . 8 MET CA 1 1
17 46366 1 1 8 MET CB C 148.385 -2.681 -5.584 1.00 . A A . 8 MET CB 1 1
17 46367 1 1 8 MET CE C 150.277 -0.387 -4.875 1.00 . A A . 8 MET CE 1 1
17 46368 1 1 8 MET CG C 147.872 -1.260 -5.803 1.00 . A A . 8 MET CG 1 1
17 46369 1 1 8 MET H H 148.722 -5.055 -4.885 1.00 . A A . 8 MET H 1 1
17 46370 1 1 8 MET HA H 146.620 -3.232 -4.516 1.00 . A A . 8 MET HA 1 1
17 46371 1 1 8 MET HB2 H 149.051 -2.694 -4.734 1.00 . A A . 8 MET HB2 1 1
17 46372 1 1 8 MET HB3 H 148.919 -3.006 -6.464 1.00 . A A . 8 MET HB3 1 1
17 46373 1 1 8 MET HE1 H 149.646 -0.435 -3.999 1.00 . A A . 8 MET HE1 1 1
17 46374 1 1 8 MET HE2 H 150.937 0.463 -4.796 1.00 . A A . 8 MET HE2 1 1
17 46375 1 1 8 MET HE3 H 150.866 -1.291 -4.952 1.00 . A A . 8 MET HE3 1 1
17 46376 1 1 8 MET HG2 H 147.099 -1.268 -6.556 1.00 . A A . 8 MET HG2 1 1
17 46377 1 1 8 MET HG3 H 147.473 -0.873 -4.878 1.00 . A A . 8 MET HG3 1 1
17 46378 1 1 8 MET N N 147.749 -4.928 -4.943 1.00 . A A . 8 MET N 1 1
17 46379 1 1 8 MET O O 145.248 -3.152 -6.645 1.00 . A A . 8 MET O 1 1
17 46380 1 1 8 MET SD S 149.246 -0.218 -6.352 1.00 . A A . 8 MET SD 1 1
17 46381 1 1 9 GLU C C 144.775 -5.175 -8.605 1.00 . A A . 9 GLU C 1 1
17 46382 1 1 9 GLU CA C 146.136 -4.566 -8.848 1.00 . A A . 9 GLU CA 1 1
17 46383 1 1 9 GLU CB C 146.933 -5.438 -9.821 1.00 . A A . 9 GLU CB 1 1
17 46384 1 1 9 GLU CD C 149.013 -5.556 -11.208 1.00 . A A . 9 GLU CD 1 1
17 46385 1 1 9 GLU CG C 148.234 -4.724 -10.194 1.00 . A A . 9 GLU CG 1 1
17 46386 1 1 9 GLU H H 147.727 -4.862 -7.481 1.00 . A A . 9 GLU H 1 1
17 46387 1 1 9 GLU HA H 146.007 -3.588 -9.286 1.00 . A A . 9 GLU HA 1 1
17 46388 1 1 9 GLU HB2 H 147.161 -6.384 -9.351 1.00 . A A . 9 GLU HB2 1 1
17 46389 1 1 9 GLU HB3 H 146.350 -5.608 -10.712 1.00 . A A . 9 GLU HB3 1 1
17 46390 1 1 9 GLU HG2 H 148.003 -3.760 -10.623 1.00 . A A . 9 GLU HG2 1 1
17 46391 1 1 9 GLU HG3 H 148.836 -4.584 -9.310 1.00 . A A . 9 GLU HG3 1 1
17 46392 1 1 9 GLU N N 146.856 -4.425 -7.590 1.00 . A A . 9 GLU N 1 1
17 46393 1 1 9 GLU O O 143.812 -4.875 -9.312 1.00 . A A . 9 GLU O 1 1
17 46394 1 1 9 GLU OE1 O 148.621 -6.687 -11.443 1.00 . A A . 9 GLU OE1 1 1
17 46395 1 1 9 GLU OE2 O 149.989 -5.048 -11.737 1.00 . A A . 9 GLU OE2 1 1
17 46396 1 1 10 THR C C 142.373 -5.590 -7.005 1.00 . A A . 10 THR C 1 1
17 46397 1 1 10 THR CA C 143.440 -6.648 -7.267 1.00 . A A . 10 THR CA 1 1
17 46398 1 1 10 THR CB C 143.596 -7.540 -6.033 1.00 . A A . 10 THR CB 1 1
17 46399 1 1 10 THR CG2 C 142.299 -8.316 -5.798 1.00 . A A . 10 THR CG2 1 1
17 46400 1 1 10 THR H H 145.493 -6.214 -7.062 1.00 . A A . 10 THR H 1 1
17 46401 1 1 10 THR HA H 143.127 -7.261 -8.100 1.00 . A A . 10 THR HA 1 1
17 46402 1 1 10 THR HB H 143.804 -6.930 -5.170 1.00 . A A . 10 THR HB 1 1
17 46403 1 1 10 THR HG1 H 145.444 -8.105 -5.811 1.00 . A A . 10 THR HG1 1 1
17 46404 1 1 10 THR HG21 H 141.507 -7.626 -5.548 1.00 . A A . 10 THR HG21 1 1
17 46405 1 1 10 THR HG22 H 142.439 -9.013 -4.984 1.00 . A A . 10 THR HG22 1 1
17 46406 1 1 10 THR HG23 H 142.036 -8.857 -6.693 1.00 . A A . 10 THR HG23 1 1
17 46407 1 1 10 THR N N 144.696 -6.018 -7.598 1.00 . A A . 10 THR N 1 1
17 46408 1 1 10 THR O O 141.210 -5.789 -7.354 1.00 . A A . 10 THR O 1 1
17 46409 1 1 10 THR OG1 O 144.662 -8.455 -6.244 1.00 . A A . 10 THR OG1 1 1
17 46410 1 1 11 LEU C C 141.153 -2.903 -7.397 1.00 . A A . 11 LEU C 1 1
17 46411 1 1 11 LEU CA C 141.745 -3.438 -6.102 1.00 . A A . 11 LEU CA 1 1
17 46412 1 1 11 LEU CB C 142.369 -2.265 -5.340 1.00 . A A . 11 LEU CB 1 1
17 46413 1 1 11 LEU CD1 C 143.500 -1.555 -3.234 1.00 . A A . 11 LEU CD1 1 1
17 46414 1 1 11 LEU CD2 C 141.979 -3.536 -3.221 1.00 . A A . 11 LEU CD2 1 1
17 46415 1 1 11 LEU CG C 143.008 -2.755 -4.043 1.00 . A A . 11 LEU CG 1 1
17 46416 1 1 11 LEU H H 143.697 -4.322 -6.113 1.00 . A A . 11 LEU H 1 1
17 46417 1 1 11 LEU HA H 140.955 -3.867 -5.505 1.00 . A A . 11 LEU HA 1 1
17 46418 1 1 11 LEU HB2 H 143.125 -1.800 -5.957 1.00 . A A . 11 LEU HB2 1 1
17 46419 1 1 11 LEU HB3 H 141.603 -1.541 -5.109 1.00 . A A . 11 LEU HB3 1 1
17 46420 1 1 11 LEU HD11 H 142.787 -0.748 -3.318 1.00 . A A . 11 LEU HD11 1 1
17 46421 1 1 11 LEU HD12 H 144.456 -1.232 -3.614 1.00 . A A . 11 LEU HD12 1 1
17 46422 1 1 11 LEU HD13 H 143.602 -1.837 -2.196 1.00 . A A . 11 LEU HD13 1 1
17 46423 1 1 11 LEU HD21 H 141.949 -4.561 -3.561 1.00 . A A . 11 LEU HD21 1 1
17 46424 1 1 11 LEU HD22 H 141.005 -3.088 -3.343 1.00 . A A . 11 LEU HD22 1 1
17 46425 1 1 11 LEU HD23 H 142.259 -3.512 -2.178 1.00 . A A . 11 LEU HD23 1 1
17 46426 1 1 11 LEU HG H 143.843 -3.391 -4.282 1.00 . A A . 11 LEU HG 1 1
17 46427 1 1 11 LEU N N 142.749 -4.464 -6.379 1.00 . A A . 11 LEU N 1 1
17 46428 1 1 11 LEU O O 139.942 -2.692 -7.509 1.00 . A A . 11 LEU O 1 1
17 46429 1 1 12 ILE C C 140.703 -3.158 -10.403 1.00 . A A . 12 ILE C 1 1
17 46430 1 1 12 ILE CA C 141.583 -2.164 -9.657 1.00 . A A . 12 ILE CA 1 1
17 46431 1 1 12 ILE CB C 142.800 -1.794 -10.505 1.00 . A A . 12 ILE CB 1 1
17 46432 1 1 12 ILE CD1 C 144.914 -0.420 -10.512 1.00 . A A . 12 ILE CD1 1 1
17 46433 1 1 12 ILE CG1 C 143.624 -0.745 -9.745 1.00 . A A . 12 ILE CG1 1 1
17 46434 1 1 12 ILE CG2 C 142.328 -1.216 -11.842 1.00 . A A . 12 ILE CG2 1 1
17 46435 1 1 12 ILE H H 142.972 -2.865 -8.226 1.00 . A A . 12 ILE H 1 1
17 46436 1 1 12 ILE HA H 141.010 -1.267 -9.484 1.00 . A A . 12 ILE HA 1 1
17 46437 1 1 12 ILE HB H 143.401 -2.674 -10.681 1.00 . A A . 12 ILE HB 1 1
17 46438 1 1 12 ILE HD11 H 145.725 -1.018 -10.122 1.00 . A A . 12 ILE HD11 1 1
17 46439 1 1 12 ILE HD12 H 145.150 0.629 -10.390 1.00 . A A . 12 ILE HD12 1 1
17 46440 1 1 12 ILE HD13 H 144.780 -0.636 -11.561 1.00 . A A . 12 ILE HD13 1 1
17 46441 1 1 12 ILE HG12 H 143.039 0.157 -9.634 1.00 . A A . 12 ILE HG12 1 1
17 46442 1 1 12 ILE HG13 H 143.879 -1.131 -8.763 1.00 . A A . 12 ILE HG13 1 1
17 46443 1 1 12 ILE HG21 H 141.613 -0.428 -11.662 1.00 . A A . 12 ILE HG21 1 1
17 46444 1 1 12 ILE HG22 H 141.864 -1.996 -12.429 1.00 . A A . 12 ILE HG22 1 1
17 46445 1 1 12 ILE HG23 H 143.176 -0.816 -12.380 1.00 . A A . 12 ILE HG23 1 1
17 46446 1 1 12 ILE N N 142.021 -2.681 -8.375 1.00 . A A . 12 ILE N 1 1
17 46447 1 1 12 ILE O O 139.696 -2.779 -10.992 1.00 . A A . 12 ILE O 1 1
17 46448 1 1 13 ASN C C 138.900 -5.549 -10.573 1.00 . A A . 13 ASN C 1 1
17 46449 1 1 13 ASN CA C 140.326 -5.442 -11.106 1.00 . A A . 13 ASN CA 1 1
17 46450 1 1 13 ASN CB C 141.019 -6.801 -10.977 1.00 . A A . 13 ASN CB 1 1
17 46451 1 1 13 ASN CG C 140.390 -7.800 -11.942 1.00 . A A . 13 ASN CG 1 1
17 46452 1 1 13 ASN H H 141.920 -4.682 -9.927 1.00 . A A . 13 ASN H 1 1
17 46453 1 1 13 ASN HA H 140.285 -5.179 -12.150 1.00 . A A . 13 ASN HA 1 1
17 46454 1 1 13 ASN HB2 H 142.068 -6.691 -11.209 1.00 . A A . 13 ASN HB2 1 1
17 46455 1 1 13 ASN HB3 H 140.911 -7.164 -9.966 1.00 . A A . 13 ASN HB3 1 1
17 46456 1 1 13 ASN HD21 H 141.636 -9.270 -11.462 1.00 . A A . 13 ASN HD21 1 1
17 46457 1 1 13 ASN HD22 H 140.475 -9.658 -12.636 1.00 . A A . 13 ASN HD22 1 1
17 46458 1 1 13 ASN N N 141.098 -4.428 -10.398 1.00 . A A . 13 ASN N 1 1
17 46459 1 1 13 ASN ND2 N 140.874 -9.009 -12.020 1.00 . A A . 13 ASN ND2 1 1
17 46460 1 1 13 ASN O O 137.945 -5.642 -11.350 1.00 . A A . 13 ASN O 1 1
17 46461 1 1 13 ASN OD1 O 139.433 -7.471 -12.642 1.00 . A A . 13 ASN OD1 1 1
17 46462 1 1 14 VAL C C 136.644 -4.331 -8.821 1.00 . A A . 14 VAL C 1 1
17 46463 1 1 14 VAL CA C 137.419 -5.632 -8.662 1.00 . A A . 14 VAL CA 1 1
17 46464 1 1 14 VAL CB C 137.512 -6.015 -7.181 1.00 . A A . 14 VAL CB 1 1
17 46465 1 1 14 VAL CG1 C 138.294 -7.324 -7.039 1.00 . A A . 14 VAL CG1 1 1
17 46466 1 1 14 VAL CG2 C 138.231 -4.911 -6.402 1.00 . A A . 14 VAL CG2 1 1
17 46467 1 1 14 VAL H H 139.535 -5.452 -8.667 1.00 . A A . 14 VAL H 1 1
17 46468 1 1 14 VAL HA H 136.880 -6.412 -9.180 1.00 . A A . 14 VAL HA 1 1
17 46469 1 1 14 VAL HB H 136.515 -6.149 -6.783 1.00 . A A . 14 VAL HB 1 1
17 46470 1 1 14 VAL HG11 H 137.749 -8.125 -7.518 1.00 . A A . 14 VAL HG11 1 1
17 46471 1 1 14 VAL HG12 H 138.424 -7.555 -5.992 1.00 . A A . 14 VAL HG12 1 1
17 46472 1 1 14 VAL HG13 H 139.261 -7.218 -7.506 1.00 . A A . 14 VAL HG13 1 1
17 46473 1 1 14 VAL HG21 H 137.653 -4.000 -6.451 1.00 . A A . 14 VAL HG21 1 1
17 46474 1 1 14 VAL HG22 H 139.206 -4.744 -6.832 1.00 . A A . 14 VAL HG22 1 1
17 46475 1 1 14 VAL HG23 H 138.340 -5.211 -5.368 1.00 . A A . 14 VAL HG23 1 1
17 46476 1 1 14 VAL N N 138.749 -5.530 -9.247 1.00 . A A . 14 VAL N 1 1
17 46477 1 1 14 VAL O O 135.453 -4.345 -9.127 1.00 . A A . 14 VAL O 1 1
17 46478 1 1 15 PHE C C 136.171 -1.739 -10.211 1.00 . A A . 15 PHE C 1 1
17 46479 1 1 15 PHE CA C 136.646 -1.921 -8.776 1.00 . A A . 15 PHE CA 1 1
17 46480 1 1 15 PHE CB C 137.607 -0.787 -8.409 1.00 . A A . 15 PHE CB 1 1
17 46481 1 1 15 PHE CD1 C 136.182 0.976 -7.306 1.00 . A A . 15 PHE CD1 1 1
17 46482 1 1 15 PHE CD2 C 136.890 1.315 -9.601 1.00 . A A . 15 PHE CD2 1 1
17 46483 1 1 15 PHE CE1 C 135.505 2.202 -7.335 1.00 . A A . 15 PHE CE1 1 1
17 46484 1 1 15 PHE CE2 C 136.213 2.539 -9.630 1.00 . A A . 15 PHE CE2 1 1
17 46485 1 1 15 PHE CG C 136.874 0.533 -8.440 1.00 . A A . 15 PHE CG 1 1
17 46486 1 1 15 PHE CZ C 135.520 2.983 -8.497 1.00 . A A . 15 PHE CZ 1 1
17 46487 1 1 15 PHE H H 138.274 -3.231 -8.394 1.00 . A A . 15 PHE H 1 1
17 46488 1 1 15 PHE HA H 135.796 -1.888 -8.112 1.00 . A A . 15 PHE HA 1 1
17 46489 1 1 15 PHE HB2 H 138.002 -0.957 -7.418 1.00 . A A . 15 PHE HB2 1 1
17 46490 1 1 15 PHE HB3 H 138.419 -0.762 -9.120 1.00 . A A . 15 PHE HB3 1 1
17 46491 1 1 15 PHE HD1 H 136.170 0.373 -6.411 1.00 . A A . 15 PHE HD1 1 1
17 46492 1 1 15 PHE HD2 H 137.423 0.972 -10.475 1.00 . A A . 15 PHE HD2 1 1
17 46493 1 1 15 PHE HE1 H 134.972 2.544 -6.460 1.00 . A A . 15 PHE HE1 1 1
17 46494 1 1 15 PHE HE2 H 136.225 3.142 -10.525 1.00 . A A . 15 PHE HE2 1 1
17 46495 1 1 15 PHE HZ H 134.998 3.928 -8.518 1.00 . A A . 15 PHE HZ 1 1
17 46496 1 1 15 PHE N N 137.320 -3.202 -8.629 1.00 . A A . 15 PHE N 1 1
17 46497 1 1 15 PHE O O 135.016 -1.388 -10.462 1.00 . A A . 15 PHE O 1 1
17 46498 1 1 16 HIS C C 135.717 -2.840 -13.028 1.00 . A A . 16 HIS C 1 1
17 46499 1 1 16 HIS CA C 136.779 -1.845 -12.564 1.00 . A A . 16 HIS CA 1 1
17 46500 1 1 16 HIS CB C 138.058 -2.045 -13.379 1.00 . A A . 16 HIS CB 1 1
17 46501 1 1 16 HIS CD2 C 137.805 -2.640 -15.924 1.00 . A A . 16 HIS CD2 1 1
17 46502 1 1 16 HIS CE1 C 137.234 -0.680 -16.651 1.00 . A A . 16 HIS CE1 1 1
17 46503 1 1 16 HIS CG C 137.775 -1.805 -14.835 1.00 . A A . 16 HIS CG 1 1
17 46504 1 1 16 HIS H H 137.983 -2.253 -10.875 1.00 . A A . 16 HIS H 1 1
17 46505 1 1 16 HIS HA H 136.415 -0.845 -12.744 1.00 . A A . 16 HIS HA 1 1
17 46506 1 1 16 HIS HB2 H 138.811 -1.349 -13.041 1.00 . A A . 16 HIS HB2 1 1
17 46507 1 1 16 HIS HB3 H 138.416 -3.055 -13.245 1.00 . A A . 16 HIS HB3 1 1
17 46508 1 1 16 HIS HD1 H 137.298 0.258 -14.795 1.00 . A A . 16 HIS HD1 1 1
17 46509 1 1 16 HIS HD2 H 138.060 -3.688 -15.895 1.00 . A A . 16 HIS HD2 1 1
17 46510 1 1 16 HIS HE1 H 136.941 0.132 -17.300 1.00 . A A . 16 HIS HE1 1 1
17 46511 1 1 16 HIS HE2 H 137.406 -2.268 -17.987 1.00 . A A . 16 HIS HE2 1 1
17 46512 1 1 16 HIS N N 137.082 -1.980 -11.147 1.00 . A A . 16 HIS N 1 1
17 46513 1 1 16 HIS ND1 N 137.407 -0.561 -15.322 1.00 . A A . 16 HIS ND1 1 1
17 46514 1 1 16 HIS NE2 N 137.464 -1.928 -17.070 1.00 . A A . 16 HIS NE2 1 1
17 46515 1 1 16 HIS O O 134.785 -2.469 -13.744 1.00 . A A . 16 HIS O 1 1
17 46516 1 1 17 ALA C C 133.533 -4.893 -12.475 1.00 . A A . 17 ALA C 1 1
17 46517 1 1 17 ALA CA C 134.912 -5.125 -13.075 1.00 . A A . 17 ALA CA 1 1
17 46518 1 1 17 ALA CB C 135.414 -6.512 -12.672 1.00 . A A . 17 ALA CB 1 1
17 46519 1 1 17 ALA H H 136.640 -4.369 -12.090 1.00 . A A . 17 ALA H 1 1
17 46520 1 1 17 ALA HA H 134.827 -5.091 -14.151 1.00 . A A . 17 ALA HA 1 1
17 46521 1 1 17 ALA HB1 H 136.312 -6.745 -13.226 1.00 . A A . 17 ALA HB1 1 1
17 46522 1 1 17 ALA HB2 H 134.655 -7.247 -12.891 1.00 . A A . 17 ALA HB2 1 1
17 46523 1 1 17 ALA HB3 H 135.631 -6.523 -11.614 1.00 . A A . 17 ALA HB3 1 1
17 46524 1 1 17 ALA N N 135.869 -4.110 -12.645 1.00 . A A . 17 ALA N 1 1
17 46525 1 1 17 ALA O O 132.538 -4.853 -13.199 1.00 . A A . 17 ALA O 1 1
17 46526 1 1 18 HIS C C 131.545 -3.210 -11.000 1.00 . A A . 18 HIS C 1 1
17 46527 1 1 18 HIS CA C 132.185 -4.503 -10.515 1.00 . A A . 18 HIS CA 1 1
17 46528 1 1 18 HIS CB C 132.349 -4.466 -8.999 1.00 . A A . 18 HIS CB 1 1
17 46529 1 1 18 HIS CD2 C 131.970 -6.919 -8.135 1.00 . A A . 18 HIS CD2 1 1
17 46530 1 1 18 HIS CE1 C 134.043 -7.491 -7.877 1.00 . A A . 18 HIS CE1 1 1
17 46531 1 1 18 HIS CG C 132.729 -5.836 -8.503 1.00 . A A . 18 HIS CG 1 1
17 46532 1 1 18 HIS H H 134.288 -4.770 -10.621 1.00 . A A . 18 HIS H 1 1
17 46533 1 1 18 HIS HA H 131.528 -5.322 -10.764 1.00 . A A . 18 HIS HA 1 1
17 46534 1 1 18 HIS HB2 H 133.123 -3.759 -8.736 1.00 . A A . 18 HIS HB2 1 1
17 46535 1 1 18 HIS HB3 H 131.416 -4.165 -8.548 1.00 . A A . 18 HIS HB3 1 1
17 46536 1 1 18 HIS HD1 H 134.840 -5.678 -8.506 1.00 . A A . 18 HIS HD1 1 1
17 46537 1 1 18 HIS HD2 H 130.891 -6.955 -8.150 1.00 . A A . 18 HIS HD2 1 1
17 46538 1 1 18 HIS HE1 H 134.934 -8.057 -7.652 1.00 . A A . 18 HIS HE1 1 1
17 46539 1 1 18 HIS HE2 H 132.533 -8.851 -7.429 1.00 . A A . 18 HIS HE2 1 1
17 46540 1 1 18 HIS N N 133.469 -4.735 -11.160 1.00 . A A . 18 HIS N 1 1
17 46541 1 1 18 HIS ND1 N 134.049 -6.225 -8.331 1.00 . A A . 18 HIS ND1 1 1
17 46542 1 1 18 HIS NE2 N 132.801 -7.962 -7.740 1.00 . A A . 18 HIS NE2 1 1
17 46543 1 1 18 HIS O O 130.357 -3.183 -11.324 1.00 . A A . 18 HIS O 1 1
17 46544 1 1 19 SER C C 131.372 -0.944 -12.951 1.00 . A A . 19 SER C 1 1
17 46545 1 1 19 SER CA C 131.802 -0.857 -11.496 1.00 . A A . 19 SER CA 1 1
17 46546 1 1 19 SER CB C 132.873 0.226 -11.351 1.00 . A A . 19 SER CB 1 1
17 46547 1 1 19 SER H H 133.272 -2.208 -10.777 1.00 . A A . 19 SER H 1 1
17 46548 1 1 19 SER HA H 130.951 -0.592 -10.888 1.00 . A A . 19 SER HA 1 1
17 46549 1 1 19 SER HB2 H 132.438 1.193 -11.534 1.00 . A A . 19 SER HB2 1 1
17 46550 1 1 19 SER HB3 H 133.277 0.197 -10.349 1.00 . A A . 19 SER HB3 1 1
17 46551 1 1 19 SER HG H 133.579 0.238 -13.165 1.00 . A A . 19 SER HG 1 1
17 46552 1 1 19 SER N N 132.332 -2.137 -11.047 1.00 . A A . 19 SER N 1 1
17 46553 1 1 19 SER O O 130.387 -0.321 -13.359 1.00 . A A . 19 SER O 1 1
17 46554 1 1 19 SER OG O 133.908 -0.010 -12.297 1.00 . A A . 19 SER OG 1 1
17 46555 1 1 20 GLY C C 130.522 -2.649 -15.363 1.00 . A A . 20 GLY C 1 1
17 46556 1 1 20 GLY CA C 131.835 -1.913 -15.139 1.00 . A A . 20 GLY CA 1 1
17 46557 1 1 20 GLY H H 132.895 -2.189 -13.330 1.00 . A A . 20 GLY H 1 1
17 46558 1 1 20 GLY HA2 H 131.775 -0.948 -15.604 1.00 . A A . 20 GLY HA2 1 1
17 46559 1 1 20 GLY HA3 H 132.635 -2.473 -15.597 1.00 . A A . 20 GLY HA3 1 1
17 46560 1 1 20 GLY N N 132.126 -1.726 -13.724 1.00 . A A . 20 GLY N 1 1
17 46561 1 1 20 GLY O O 129.789 -2.364 -16.309 1.00 . A A . 20 GLY O 1 1
17 46562 1 1 21 LYS C C 127.775 -3.606 -14.573 1.00 . A A . 21 LYS C 1 1
17 46563 1 1 21 LYS CA C 129.053 -4.438 -14.634 1.00 . A A . 21 LYS CA 1 1
17 46564 1 1 21 LYS CB C 129.030 -5.482 -13.519 1.00 . A A . 21 LYS CB 1 1
17 46565 1 1 21 LYS CD C 127.766 -7.415 -12.567 1.00 . A A . 21 LYS CD 1 1
17 46566 1 1 21 LYS CE C 126.631 -8.405 -12.828 1.00 . A A . 21 LYS CE 1 1
17 46567 1 1 21 LYS CG C 127.834 -6.415 -13.719 1.00 . A A . 21 LYS CG 1 1
17 46568 1 1 21 LYS H H 130.894 -3.825 -13.789 1.00 . A A . 21 LYS H 1 1
17 46569 1 1 21 LYS HA H 129.084 -4.953 -15.582 1.00 . A A . 21 LYS HA 1 1
17 46570 1 1 21 LYS HB2 H 129.947 -6.055 -13.545 1.00 . A A . 21 LYS HB2 1 1
17 46571 1 1 21 LYS HB3 H 128.942 -4.985 -12.564 1.00 . A A . 21 LYS HB3 1 1
17 46572 1 1 21 LYS HD2 H 128.703 -7.949 -12.497 1.00 . A A . 21 LYS HD2 1 1
17 46573 1 1 21 LYS HD3 H 127.578 -6.892 -11.642 1.00 . A A . 21 LYS HD3 1 1
17 46574 1 1 21 LYS HE2 H 126.420 -8.959 -11.926 1.00 . A A . 21 LYS HE2 1 1
17 46575 1 1 21 LYS HE3 H 125.748 -7.862 -13.134 1.00 . A A . 21 LYS HE3 1 1
17 46576 1 1 21 LYS HG2 H 126.923 -5.836 -13.744 1.00 . A A . 21 LYS HG2 1 1
17 46577 1 1 21 LYS HG3 H 127.946 -6.949 -14.650 1.00 . A A . 21 LYS HG3 1 1
17 46578 1 1 21 LYS HZ1 H 127.990 -9.706 -13.719 1.00 . A A . 21 LYS HZ1 1 1
17 46579 1 1 21 LYS HZ2 H 127.022 -8.852 -14.823 1.00 . A A . 21 LYS HZ2 1 1
17 46580 1 1 21 LYS HZ3 H 126.368 -10.146 -13.938 1.00 . A A . 21 LYS HZ3 1 1
17 46581 1 1 21 LYS N N 130.255 -3.627 -14.506 1.00 . A A . 21 LYS N 1 1
17 46582 1 1 21 LYS NZ N 127.033 -9.349 -13.909 1.00 . A A . 21 LYS NZ 1 1
17 46583 1 1 21 LYS O O 126.838 -3.851 -15.332 1.00 . A A . 21 LYS O 1 1
17 46584 1 1 22 GLU C C 126.870 -0.315 -13.598 1.00 . A A . 22 GLU C 1 1
17 46585 1 1 22 GLU CA C 126.530 -1.799 -13.536 1.00 . A A . 22 GLU CA 1 1
17 46586 1 1 22 GLU CB C 125.842 -2.097 -12.202 1.00 . A A . 22 GLU CB 1 1
17 46587 1 1 22 GLU CD C 124.417 -3.872 -13.255 1.00 . A A . 22 GLU CD 1 1
17 46588 1 1 22 GLU CG C 125.424 -3.568 -12.150 1.00 . A A . 22 GLU CG 1 1
17 46589 1 1 22 GLU H H 128.493 -2.480 -13.078 1.00 . A A . 22 GLU H 1 1
17 46590 1 1 22 GLU HA H 125.845 -2.035 -14.337 1.00 . A A . 22 GLU HA 1 1
17 46591 1 1 22 GLU HB2 H 126.526 -1.888 -11.391 1.00 . A A . 22 GLU HB2 1 1
17 46592 1 1 22 GLU HB3 H 124.966 -1.473 -12.103 1.00 . A A . 22 GLU HB3 1 1
17 46593 1 1 22 GLU HG2 H 126.297 -4.191 -12.280 1.00 . A A . 22 GLU HG2 1 1
17 46594 1 1 22 GLU HG3 H 124.975 -3.778 -11.191 1.00 . A A . 22 GLU HG3 1 1
17 46595 1 1 22 GLU N N 127.725 -2.633 -13.668 1.00 . A A . 22 GLU N 1 1
17 46596 1 1 22 GLU O O 127.929 0.111 -13.133 1.00 . A A . 22 GLU O 1 1
17 46597 1 1 22 GLU OE1 O 123.831 -2.935 -13.773 1.00 . A A . 22 GLU OE1 1 1
17 46598 1 1 22 GLU OE2 O 124.237 -5.039 -13.560 1.00 . A A . 22 GLU OE2 1 1
17 46599 1 1 23 GLY C C 127.209 2.285 -15.215 1.00 . A A . 23 GLY C 1 1
17 46600 1 1 23 GLY CA C 126.134 1.919 -14.206 1.00 . A A . 23 GLY CA 1 1
17 46601 1 1 23 GLY H H 125.108 0.083 -14.465 1.00 . A A . 23 GLY H 1 1
17 46602 1 1 23 GLY HA2 H 125.204 2.384 -14.497 1.00 . A A . 23 GLY HA2 1 1
17 46603 1 1 23 GLY HA3 H 126.425 2.285 -13.234 1.00 . A A . 23 GLY HA3 1 1
17 46604 1 1 23 GLY N N 125.945 0.475 -14.139 1.00 . A A . 23 GLY N 1 1
17 46605 1 1 23 GLY O O 127.614 1.461 -16.035 1.00 . A A . 23 GLY O 1 1
17 46606 1 1 24 ASP C C 130.052 3.278 -15.611 1.00 . A A . 24 ASP C 1 1
17 46607 1 1 24 ASP CA C 128.753 3.963 -16.010 1.00 . A A . 24 ASP CA 1 1
17 46608 1 1 24 ASP CB C 128.917 5.482 -15.923 1.00 . A A . 24 ASP CB 1 1
17 46609 1 1 24 ASP CG C 127.673 6.174 -16.470 1.00 . A A . 24 ASP CG 1 1
17 46610 1 1 24 ASP H H 127.353 4.124 -14.432 1.00 . A A . 24 ASP H 1 1
17 46611 1 1 24 ASP HA H 128.504 3.690 -17.025 1.00 . A A . 24 ASP HA 1 1
17 46612 1 1 24 ASP HB2 H 129.062 5.768 -14.891 1.00 . A A . 24 ASP HB2 1 1
17 46613 1 1 24 ASP HB3 H 129.778 5.784 -16.501 1.00 . A A . 24 ASP HB3 1 1
17 46614 1 1 24 ASP N N 127.695 3.519 -15.123 1.00 . A A . 24 ASP N 1 1
17 46615 1 1 24 ASP O O 130.357 3.151 -14.417 1.00 . A A . 24 ASP O 1 1
17 46616 1 1 24 ASP OD1 O 126.871 5.499 -17.094 1.00 . A A . 24 ASP OD1 1 1
17 46617 1 1 24 ASP OD2 O 127.541 7.367 -16.258 1.00 . A A . 24 ASP OD2 1 1
17 46618 1 1 25 LYS C C 133.036 3.063 -15.616 1.00 . A A . 25 LYS C 1 1
17 46619 1 1 25 LYS CA C 132.058 2.134 -16.331 1.00 . A A . 25 LYS CA 1 1
17 46620 1 1 25 LYS CB C 132.689 1.663 -17.647 1.00 . A A . 25 LYS CB 1 1
17 46621 1 1 25 LYS CD C 132.474 0.084 -19.571 1.00 . A A . 25 LYS CD 1 1
17 46622 1 1 25 LYS CE C 131.511 -0.822 -20.340 1.00 . A A . 25 LYS CE 1 1
17 46623 1 1 25 LYS CG C 131.772 0.647 -18.336 1.00 . A A . 25 LYS CG 1 1
17 46624 1 1 25 LYS H H 130.504 2.928 -17.531 1.00 . A A . 25 LYS H 1 1
17 46625 1 1 25 LYS HA H 131.866 1.280 -15.709 1.00 . A A . 25 LYS HA 1 1
17 46626 1 1 25 LYS HB2 H 132.834 2.513 -18.298 1.00 . A A . 25 LYS HB2 1 1
17 46627 1 1 25 LYS HB3 H 133.643 1.201 -17.441 1.00 . A A . 25 LYS HB3 1 1
17 46628 1 1 25 LYS HD2 H 132.792 0.895 -20.204 1.00 . A A . 25 LYS HD2 1 1
17 46629 1 1 25 LYS HD3 H 133.336 -0.490 -19.264 1.00 . A A . 25 LYS HD3 1 1
17 46630 1 1 25 LYS HE2 H 131.082 -1.549 -19.664 1.00 . A A . 25 LYS HE2 1 1
17 46631 1 1 25 LYS HE3 H 130.723 -0.225 -20.774 1.00 . A A . 25 LYS HE3 1 1
17 46632 1 1 25 LYS HG2 H 131.541 -0.155 -17.658 1.00 . A A . 25 LYS HG2 1 1
17 46633 1 1 25 LYS HG3 H 130.858 1.136 -18.639 1.00 . A A . 25 LYS HG3 1 1
17 46634 1 1 25 LYS HZ1 H 133.273 -1.467 -21.242 1.00 . A A . 25 LYS HZ1 1 1
17 46635 1 1 25 LYS HZ2 H 132.031 -1.087 -22.338 1.00 . A A . 25 LYS HZ2 1 1
17 46636 1 1 25 LYS HZ3 H 131.966 -2.530 -21.442 1.00 . A A . 25 LYS HZ3 1 1
17 46637 1 1 25 LYS N N 130.802 2.815 -16.605 1.00 . A A . 25 LYS N 1 1
17 46638 1 1 25 LYS NZ N 132.252 -1.530 -21.423 1.00 . A A . 25 LYS NZ 1 1
17 46639 1 1 25 LYS O O 133.777 2.644 -14.726 1.00 . A A . 25 LYS O 1 1
17 46640 1 1 26 TYR C C 133.630 5.665 -14.011 1.00 . A A . 26 TYR C 1 1
17 46641 1 1 26 TYR CA C 133.944 5.323 -15.468 1.00 . A A . 26 TYR CA 1 1
17 46642 1 1 26 TYR CB C 133.882 6.601 -16.304 1.00 . A A . 26 TYR CB 1 1
17 46643 1 1 26 TYR CD1 C 135.719 6.279 -17.998 1.00 . A A . 26 TYR CD1 1 1
17 46644 1 1 26 TYR CD2 C 133.415 6.062 -18.723 1.00 . A A . 26 TYR CD2 1 1
17 46645 1 1 26 TYR CE1 C 136.155 6.007 -19.300 1.00 . A A . 26 TYR CE1 1 1
17 46646 1 1 26 TYR CE2 C 133.852 5.790 -20.026 1.00 . A A . 26 TYR CE2 1 1
17 46647 1 1 26 TYR CG C 134.350 6.306 -17.709 1.00 . A A . 26 TYR CG 1 1
17 46648 1 1 26 TYR CZ C 135.221 5.763 -20.314 1.00 . A A . 26 TYR CZ 1 1
17 46649 1 1 26 TYR H H 132.439 4.587 -16.763 1.00 . A A . 26 TYR H 1 1
17 46650 1 1 26 TYR HA H 134.951 4.940 -15.518 1.00 . A A . 26 TYR HA 1 1
17 46651 1 1 26 TYR HB2 H 132.864 6.963 -16.332 1.00 . A A . 26 TYR HB2 1 1
17 46652 1 1 26 TYR HB3 H 134.519 7.352 -15.864 1.00 . A A . 26 TYR HB3 1 1
17 46653 1 1 26 TYR HD1 H 136.439 6.466 -17.216 1.00 . A A . 26 TYR HD1 1 1
17 46654 1 1 26 TYR HD2 H 132.359 6.084 -18.500 1.00 . A A . 26 TYR HD2 1 1
17 46655 1 1 26 TYR HE1 H 137.211 5.985 -19.522 1.00 . A A . 26 TYR HE1 1 1
17 46656 1 1 26 TYR HE2 H 133.131 5.603 -20.807 1.00 . A A . 26 TYR HE2 1 1
17 46657 1 1 26 TYR HH H 135.364 6.217 -22.163 1.00 . A A . 26 TYR HH 1 1
17 46658 1 1 26 TYR N N 133.043 4.324 -16.038 1.00 . A A . 26 TYR N 1 1
17 46659 1 1 26 TYR O O 134.537 5.987 -13.244 1.00 . A A . 26 TYR O 1 1
17 46660 1 1 26 TYR OH O 135.650 5.496 -21.598 1.00 . A A . 26 TYR OH 1 1
17 46661 1 1 27 LYS C C 131.276 4.892 -11.501 1.00 . A A . 27 LYS C 1 1
17 46662 1 1 27 LYS CA C 131.966 6.014 -12.268 1.00 . A A . 27 LYS CA 1 1
17 46663 1 1 27 LYS CB C 131.031 7.223 -12.296 1.00 . A A . 27 LYS CB 1 1
17 46664 1 1 27 LYS CD C 130.820 9.643 -12.883 1.00 . A A . 27 LYS CD 1 1
17 46665 1 1 27 LYS CE C 130.587 10.123 -11.445 1.00 . A A . 27 LYS CE 1 1
17 46666 1 1 27 LYS CG C 131.760 8.433 -12.881 1.00 . A A . 27 LYS CG 1 1
17 46667 1 1 27 LYS H H 131.656 5.417 -14.290 1.00 . A A . 27 LYS H 1 1
17 46668 1 1 27 LYS HA H 132.854 6.296 -11.723 1.00 . A A . 27 LYS HA 1 1
17 46669 1 1 27 LYS HB2 H 130.167 6.996 -12.903 1.00 . A A . 27 LYS HB2 1 1
17 46670 1 1 27 LYS HB3 H 130.712 7.451 -11.289 1.00 . A A . 27 LYS HB3 1 1
17 46671 1 1 27 LYS HD2 H 131.259 10.441 -13.462 1.00 . A A . 27 LYS HD2 1 1
17 46672 1 1 27 LYS HD3 H 129.874 9.361 -13.320 1.00 . A A . 27 LYS HD3 1 1
17 46673 1 1 27 LYS HE2 H 129.814 9.524 -10.986 1.00 . A A . 27 LYS HE2 1 1
17 46674 1 1 27 LYS HE3 H 131.501 10.027 -10.880 1.00 . A A . 27 LYS HE3 1 1
17 46675 1 1 27 LYS HG2 H 132.633 8.652 -12.283 1.00 . A A . 27 LYS HG2 1 1
17 46676 1 1 27 LYS HG3 H 132.064 8.215 -13.893 1.00 . A A . 27 LYS HG3 1 1
17 46677 1 1 27 LYS HZ1 H 130.203 11.914 -12.435 1.00 . A A . 27 LYS HZ1 1 1
17 46678 1 1 27 LYS HZ2 H 130.798 12.109 -10.857 1.00 . A A . 27 LYS HZ2 1 1
17 46679 1 1 27 LYS HZ3 H 129.188 11.628 -11.107 1.00 . A A . 27 LYS HZ3 1 1
17 46680 1 1 27 LYS N N 132.350 5.644 -13.637 1.00 . A A . 27 LYS N 1 1
17 46681 1 1 27 LYS NZ N 130.162 11.551 -11.463 1.00 . A A . 27 LYS NZ 1 1
17 46682 1 1 27 LYS O O 130.569 4.050 -12.066 1.00 . A A . 27 LYS O 1 1
17 46683 1 1 28 LEU C C 129.670 4.671 -8.585 1.00 . A A . 28 LEU C 1 1
17 46684 1 1 28 LEU CA C 130.852 3.991 -9.272 1.00 . A A . 28 LEU CA 1 1
17 46685 1 1 28 LEU CB C 131.869 3.517 -8.226 1.00 . A A . 28 LEU CB 1 1
17 46686 1 1 28 LEU CD1 C 131.021 1.157 -8.121 1.00 . A A . 28 LEU CD1 1 1
17 46687 1 1 28 LEU CD2 C 132.149 2.163 -6.139 1.00 . A A . 28 LEU CD2 1 1
17 46688 1 1 28 LEU CG C 131.229 2.449 -7.328 1.00 . A A . 28 LEU CG 1 1
17 46689 1 1 28 LEU H H 132.017 5.660 -9.815 1.00 . A A . 28 LEU H 1 1
17 46690 1 1 28 LEU HA H 130.494 3.139 -9.832 1.00 . A A . 28 LEU HA 1 1
17 46691 1 1 28 LEU HB2 H 132.731 3.100 -8.726 1.00 . A A . 28 LEU HB2 1 1
17 46692 1 1 28 LEU HB3 H 132.180 4.357 -7.619 1.00 . A A . 28 LEU HB3 1 1
17 46693 1 1 28 LEU HD11 H 130.971 0.321 -7.440 1.00 . A A . 28 LEU HD11 1 1
17 46694 1 1 28 LEU HD12 H 131.844 1.015 -8.802 1.00 . A A . 28 LEU HD12 1 1
17 46695 1 1 28 LEU HD13 H 130.099 1.221 -8.679 1.00 . A A . 28 LEU HD13 1 1
17 46696 1 1 28 LEU HD21 H 131.582 1.693 -5.350 1.00 . A A . 28 LEU HD21 1 1
17 46697 1 1 28 LEU HD22 H 132.571 3.088 -5.774 1.00 . A A . 28 LEU HD22 1 1
17 46698 1 1 28 LEU HD23 H 132.945 1.503 -6.451 1.00 . A A . 28 LEU HD23 1 1
17 46699 1 1 28 LEU HG H 130.276 2.807 -6.968 1.00 . A A . 28 LEU HG 1 1
17 46700 1 1 28 LEU N N 131.468 4.938 -10.186 1.00 . A A . 28 LEU N 1 1
17 46701 1 1 28 LEU O O 129.784 5.810 -8.132 1.00 . A A . 28 LEU O 1 1
17 46702 1 1 29 SER C C 127.149 3.974 -6.512 1.00 . A A . 29 SER C 1 1
17 46703 1 1 29 SER CA C 127.343 4.555 -7.903 1.00 . A A . 29 SER CA 1 1
17 46704 1 1 29 SER CB C 126.111 4.263 -8.761 1.00 . A A . 29 SER CB 1 1
17 46705 1 1 29 SER H H 128.495 3.086 -8.912 1.00 . A A . 29 SER H 1 1
17 46706 1 1 29 SER HA H 127.463 5.626 -7.820 1.00 . A A . 29 SER HA 1 1
17 46707 1 1 29 SER HB2 H 125.985 3.201 -8.862 1.00 . A A . 29 SER HB2 1 1
17 46708 1 1 29 SER HB3 H 125.234 4.683 -8.285 1.00 . A A . 29 SER HB3 1 1
17 46709 1 1 29 SER HG H 126.811 5.636 -9.947 1.00 . A A . 29 SER HG 1 1
17 46710 1 1 29 SER N N 128.536 3.984 -8.524 1.00 . A A . 29 SER N 1 1
17 46711 1 1 29 SER O O 127.629 2.884 -6.217 1.00 . A A . 29 SER O 1 1
17 46712 1 1 29 SER OG O 126.288 4.837 -10.049 1.00 . A A . 29 SER OG 1 1
17 46713 1 1 30 LYS C C 125.597 2.901 -4.229 1.00 . A A . 30 LYS C 1 1
17 46714 1 1 30 LYS CA C 126.254 4.269 -4.279 1.00 . A A . 30 LYS CA 1 1
17 46715 1 1 30 LYS CB C 125.376 5.296 -3.549 1.00 . A A . 30 LYS CB 1 1
17 46716 1 1 30 LYS CD C 126.333 4.956 -1.238 1.00 . A A . 30 LYS CD 1 1
17 46717 1 1 30 LYS CE C 125.967 4.684 0.227 1.00 . A A . 30 LYS CE 1 1
17 46718 1 1 30 LYS CG C 125.080 4.853 -2.105 1.00 . A A . 30 LYS CG 1 1
17 46719 1 1 30 LYS H H 126.124 5.594 -5.930 1.00 . A A . 30 LYS H 1 1
17 46720 1 1 30 LYS HA H 127.208 4.218 -3.784 1.00 . A A . 30 LYS HA 1 1
17 46721 1 1 30 LYS HB2 H 125.887 6.248 -3.528 1.00 . A A . 30 LYS HB2 1 1
17 46722 1 1 30 LYS HB3 H 124.444 5.407 -4.083 1.00 . A A . 30 LYS HB3 1 1
17 46723 1 1 30 LYS HD2 H 127.052 4.220 -1.566 1.00 . A A . 30 LYS HD2 1 1
17 46724 1 1 30 LYS HD3 H 126.755 5.943 -1.327 1.00 . A A . 30 LYS HD3 1 1
17 46725 1 1 30 LYS HE2 H 125.017 4.170 0.283 1.00 . A A . 30 LYS HE2 1 1
17 46726 1 1 30 LYS HE3 H 126.729 4.072 0.681 1.00 . A A . 30 LYS HE3 1 1
17 46727 1 1 30 LYS HG2 H 124.314 5.492 -1.692 1.00 . A A . 30 LYS HG2 1 1
17 46728 1 1 30 LYS HG3 H 124.727 3.834 -2.100 1.00 . A A . 30 LYS HG3 1 1
17 46729 1 1 30 LYS HZ1 H 126.602 6.016 1.696 1.00 . A A . 30 LYS HZ1 1 1
17 46730 1 1 30 LYS HZ2 H 124.931 6.062 1.394 1.00 . A A . 30 LYS HZ2 1 1
17 46731 1 1 30 LYS HZ3 H 126.016 6.765 0.291 1.00 . A A . 30 LYS HZ3 1 1
17 46732 1 1 30 LYS N N 126.468 4.720 -5.648 1.00 . A A . 30 LYS N 1 1
17 46733 1 1 30 LYS NZ N 125.871 5.979 0.956 1.00 . A A . 30 LYS NZ 1 1
17 46734 1 1 30 LYS O O 125.994 2.050 -3.427 1.00 . A A . 30 LYS O 1 1
17 46735 1 1 31 LYS C C 124.994 0.286 -5.375 1.00 . A A . 31 LYS C 1 1
17 46736 1 1 31 LYS CA C 123.966 1.368 -5.066 1.00 . A A . 31 LYS CA 1 1
17 46737 1 1 31 LYS CB C 122.831 1.331 -6.102 1.00 . A A . 31 LYS CB 1 1
17 46738 1 1 31 LYS CD C 121.142 -0.040 -4.821 1.00 . A A . 31 LYS CD 1 1
17 46739 1 1 31 LYS CE C 120.316 -1.328 -4.844 1.00 . A A . 31 LYS CE 1 1
17 46740 1 1 31 LYS CG C 122.079 -0.008 -6.036 1.00 . A A . 31 LYS CG 1 1
17 46741 1 1 31 LYS H H 124.323 3.359 -5.707 1.00 . A A . 31 LYS H 1 1
17 46742 1 1 31 LYS HA H 123.562 1.199 -4.083 1.00 . A A . 31 LYS HA 1 1
17 46743 1 1 31 LYS HB2 H 122.141 2.137 -5.903 1.00 . A A . 31 LYS HB2 1 1
17 46744 1 1 31 LYS HB3 H 123.249 1.455 -7.090 1.00 . A A . 31 LYS HB3 1 1
17 46745 1 1 31 LYS HD2 H 121.721 -0.007 -3.912 1.00 . A A . 31 LYS HD2 1 1
17 46746 1 1 31 LYS HD3 H 120.478 0.811 -4.856 1.00 . A A . 31 LYS HD3 1 1
17 46747 1 1 31 LYS HE2 H 120.893 -2.120 -5.299 1.00 . A A . 31 LYS HE2 1 1
17 46748 1 1 31 LYS HE3 H 120.059 -1.608 -3.833 1.00 . A A . 31 LYS HE3 1 1
17 46749 1 1 31 LYS HG2 H 121.497 -0.133 -6.938 1.00 . A A . 31 LYS HG2 1 1
17 46750 1 1 31 LYS HG3 H 122.790 -0.816 -5.958 1.00 . A A . 31 LYS HG3 1 1
17 46751 1 1 31 LYS HZ1 H 118.251 -1.440 -5.085 1.00 . A A . 31 LYS HZ1 1 1
17 46752 1 1 31 LYS HZ2 H 119.128 -1.633 -6.526 1.00 . A A . 31 LYS HZ2 1 1
17 46753 1 1 31 LYS HZ3 H 118.960 -0.093 -5.830 1.00 . A A . 31 LYS HZ3 1 1
17 46754 1 1 31 LYS N N 124.610 2.666 -5.076 1.00 . A A . 31 LYS N 1 1
17 46755 1 1 31 LYS NZ N 119.070 -1.107 -5.631 1.00 . A A . 31 LYS NZ 1 1
17 46756 1 1 31 LYS O O 125.008 -0.773 -4.747 1.00 . A A . 31 LYS O 1 1
17 46757 1 1 32 GLU C C 127.914 -0.562 -5.607 1.00 . A A . 32 GLU C 1 1
17 46758 1 1 32 GLU CA C 126.897 -0.375 -6.734 1.00 . A A . 32 GLU CA 1 1
17 46759 1 1 32 GLU CB C 127.620 0.177 -7.971 1.00 . A A . 32 GLU CB 1 1
17 46760 1 1 32 GLU CD C 127.320 0.794 -10.403 1.00 . A A . 32 GLU CD 1 1
17 46761 1 1 32 GLU CG C 126.631 0.276 -9.136 1.00 . A A . 32 GLU CG 1 1
17 46762 1 1 32 GLU H H 125.797 1.434 -6.804 1.00 . A A . 32 GLU H 1 1
17 46763 1 1 32 GLU HA H 126.450 -1.325 -6.980 1.00 . A A . 32 GLU HA 1 1
17 46764 1 1 32 GLU HB2 H 128.016 1.156 -7.749 1.00 . A A . 32 GLU HB2 1 1
17 46765 1 1 32 GLU HB3 H 128.427 -0.486 -8.243 1.00 . A A . 32 GLU HB3 1 1
17 46766 1 1 32 GLU HG2 H 126.220 -0.703 -9.333 1.00 . A A . 32 GLU HG2 1 1
17 46767 1 1 32 GLU HG3 H 125.830 0.945 -8.865 1.00 . A A . 32 GLU HG3 1 1
17 46768 1 1 32 GLU N N 125.857 0.570 -6.345 1.00 . A A . 32 GLU N 1 1
17 46769 1 1 32 GLU O O 128.401 -1.670 -5.361 1.00 . A A . 32 GLU O 1 1
17 46770 1 1 32 GLU OE1 O 128.497 1.126 -10.347 1.00 . A A . 32 GLU OE1 1 1
17 46771 1 1 32 GLU OE2 O 126.643 0.883 -11.409 1.00 . A A . 32 GLU OE2 1 1
17 46772 1 1 33 LEU C C 128.766 -0.300 -2.668 1.00 . A A . 33 LEU C 1 1
17 46773 1 1 33 LEU CA C 129.224 0.519 -3.865 1.00 . A A . 33 LEU CA 1 1
17 46774 1 1 33 LEU CB C 129.516 1.956 -3.419 1.00 . A A . 33 LEU CB 1 1
17 46775 1 1 33 LEU CD1 C 131.420 3.339 -2.555 1.00 . A A . 33 LEU CD1 1 1
17 46776 1 1 33 LEU CD2 C 130.242 1.778 -0.997 1.00 . A A . 33 LEU CD2 1 1
17 46777 1 1 33 LEU CG C 130.712 1.984 -2.449 1.00 . A A . 33 LEU CG 1 1
17 46778 1 1 33 LEU H H 127.834 1.397 -5.198 1.00 . A A . 33 LEU H 1 1
17 46779 1 1 33 LEU HA H 130.138 0.091 -4.244 1.00 . A A . 33 LEU HA 1 1
17 46780 1 1 33 LEU HB2 H 129.748 2.553 -4.291 1.00 . A A . 33 LEU HB2 1 1
17 46781 1 1 33 LEU HB3 H 128.643 2.363 -2.934 1.00 . A A . 33 LEU HB3 1 1
17 46782 1 1 33 LEU HD11 H 130.698 4.107 -2.787 1.00 . A A . 33 LEU HD11 1 1
17 46783 1 1 33 LEU HD12 H 132.161 3.293 -3.340 1.00 . A A . 33 LEU HD12 1 1
17 46784 1 1 33 LEU HD13 H 131.904 3.571 -1.619 1.00 . A A . 33 LEU HD13 1 1
17 46785 1 1 33 LEU HD21 H 130.116 0.725 -0.801 1.00 . A A . 33 LEU HD21 1 1
17 46786 1 1 33 LEU HD22 H 129.306 2.289 -0.834 1.00 . A A . 33 LEU HD22 1 1
17 46787 1 1 33 LEU HD23 H 130.986 2.178 -0.324 1.00 . A A . 33 LEU HD23 1 1
17 46788 1 1 33 LEU HG H 131.407 1.201 -2.717 1.00 . A A . 33 LEU HG 1 1
17 46789 1 1 33 LEU N N 128.244 0.544 -4.942 1.00 . A A . 33 LEU N 1 1
17 46790 1 1 33 LEU O O 129.548 -1.056 -2.100 1.00 . A A . 33 LEU O 1 1
17 46791 1 1 34 LYS C C 127.150 -2.401 -1.368 1.00 . A A . 34 LYS C 1 1
17 46792 1 1 34 LYS CA C 127.044 -0.903 -1.125 1.00 . A A . 34 LYS CA 1 1
17 46793 1 1 34 LYS CB C 125.606 -0.509 -0.876 1.00 . A A . 34 LYS CB 1 1
17 46794 1 1 34 LYS CD C 123.711 -0.659 0.668 1.00 . A A . 34 LYS CD 1 1
17 46795 1 1 34 LYS CE C 122.757 -1.146 -0.420 1.00 . A A . 34 LYS CE 1 1
17 46796 1 1 34 LYS CG C 125.112 -1.166 0.390 1.00 . A A . 34 LYS CG 1 1
17 46797 1 1 34 LYS H H 126.896 0.456 -2.721 1.00 . A A . 34 LYS H 1 1
17 46798 1 1 34 LYS HA H 127.634 -0.640 -0.261 1.00 . A A . 34 LYS HA 1 1
17 46799 1 1 34 LYS HB2 H 125.540 0.564 -0.773 1.00 . A A . 34 LYS HB2 1 1
17 46800 1 1 34 LYS HB3 H 124.997 -0.830 -1.707 1.00 . A A . 34 LYS HB3 1 1
17 46801 1 1 34 LYS HD2 H 123.399 -1.030 1.609 1.00 . A A . 34 LYS HD2 1 1
17 46802 1 1 34 LYS HD3 H 123.714 0.421 0.685 1.00 . A A . 34 LYS HD3 1 1
17 46803 1 1 34 LYS HE2 H 122.793 -0.465 -1.257 1.00 . A A . 34 LYS HE2 1 1
17 46804 1 1 34 LYS HE3 H 123.055 -2.131 -0.745 1.00 . A A . 34 LYS HE3 1 1
17 46805 1 1 34 LYS HG2 H 125.096 -2.240 0.263 1.00 . A A . 34 LYS HG2 1 1
17 46806 1 1 34 LYS HG3 H 125.759 -0.906 1.213 1.00 . A A . 34 LYS HG3 1 1
17 46807 1 1 34 LYS HZ1 H 121.294 -1.971 0.811 1.00 . A A . 34 LYS HZ1 1 1
17 46808 1 1 34 LYS HZ2 H 120.700 -1.360 -0.659 1.00 . A A . 34 LYS HZ2 1 1
17 46809 1 1 34 LYS HZ3 H 121.145 -0.296 0.588 1.00 . A A . 34 LYS HZ3 1 1
17 46810 1 1 34 LYS N N 127.511 -0.159 -2.265 1.00 . A A . 34 LYS N 1 1
17 46811 1 1 34 LYS NZ N 121.370 -1.197 0.121 1.00 . A A . 34 LYS NZ 1 1
17 46812 1 1 34 LYS O O 127.650 -3.151 -0.522 1.00 . A A . 34 LYS O 1 1
17 46813 1 1 35 GLU C C 128.205 -4.704 -3.036 1.00 . A A . 35 GLU C 1 1
17 46814 1 1 35 GLU CA C 126.760 -4.239 -2.887 1.00 . A A . 35 GLU CA 1 1
17 46815 1 1 35 GLU CB C 126.010 -4.487 -4.198 1.00 . A A . 35 GLU CB 1 1
17 46816 1 1 35 GLU CD C 123.757 -4.496 -5.283 1.00 . A A . 35 GLU CD 1 1
17 46817 1 1 35 GLU CG C 124.523 -4.189 -4.001 1.00 . A A . 35 GLU CG 1 1
17 46818 1 1 35 GLU H H 126.319 -2.187 -3.172 1.00 . A A . 35 GLU H 1 1
17 46819 1 1 35 GLU HA H 126.287 -4.813 -2.106 1.00 . A A . 35 GLU HA 1 1
17 46820 1 1 35 GLU HB2 H 126.409 -3.840 -4.966 1.00 . A A . 35 GLU HB2 1 1
17 46821 1 1 35 GLU HB3 H 126.134 -5.517 -4.494 1.00 . A A . 35 GLU HB3 1 1
17 46822 1 1 35 GLU HG2 H 124.139 -4.803 -3.198 1.00 . A A . 35 GLU HG2 1 1
17 46823 1 1 35 GLU HG3 H 124.396 -3.148 -3.749 1.00 . A A . 35 GLU HG3 1 1
17 46824 1 1 35 GLU N N 126.697 -2.829 -2.538 1.00 . A A . 35 GLU N 1 1
17 46825 1 1 35 GLU O O 128.547 -5.819 -2.641 1.00 . A A . 35 GLU O 1 1
17 46826 1 1 35 GLU OE1 O 124.401 -4.743 -6.290 1.00 . A A . 35 GLU OE1 1 1
17 46827 1 1 35 GLU OE2 O 122.539 -4.478 -5.240 1.00 . A A . 35 GLU OE2 1 1
17 46828 1 1 36 LEU C C 131.163 -4.451 -2.476 1.00 . A A . 36 LEU C 1 1
17 46829 1 1 36 LEU CA C 130.452 -4.224 -3.805 1.00 . A A . 36 LEU CA 1 1
17 46830 1 1 36 LEU CB C 131.166 -3.120 -4.591 1.00 . A A . 36 LEU CB 1 1
17 46831 1 1 36 LEU CD1 C 132.691 -4.707 -5.807 1.00 . A A . 36 LEU CD1 1 1
17 46832 1 1 36 LEU CD2 C 133.356 -2.315 -5.472 1.00 . A A . 36 LEU CD2 1 1
17 46833 1 1 36 LEU CG C 132.627 -3.511 -4.848 1.00 . A A . 36 LEU CG 1 1
17 46834 1 1 36 LEU H H 128.733 -2.973 -3.925 1.00 . A A . 36 LEU H 1 1
17 46835 1 1 36 LEU HA H 130.493 -5.136 -4.382 1.00 . A A . 36 LEU HA 1 1
17 46836 1 1 36 LEU HB2 H 130.663 -2.971 -5.536 1.00 . A A . 36 LEU HB2 1 1
17 46837 1 1 36 LEU HB3 H 131.138 -2.202 -4.023 1.00 . A A . 36 LEU HB3 1 1
17 46838 1 1 36 LEU HD11 H 132.769 -5.619 -5.235 1.00 . A A . 36 LEU HD11 1 1
17 46839 1 1 36 LEU HD12 H 133.555 -4.614 -6.448 1.00 . A A . 36 LEU HD12 1 1
17 46840 1 1 36 LEU HD13 H 131.798 -4.740 -6.409 1.00 . A A . 36 LEU HD13 1 1
17 46841 1 1 36 LEU HD21 H 134.423 -2.473 -5.414 1.00 . A A . 36 LEU HD21 1 1
17 46842 1 1 36 LEU HD22 H 133.095 -1.414 -4.936 1.00 . A A . 36 LEU HD22 1 1
17 46843 1 1 36 LEU HD23 H 133.063 -2.216 -6.508 1.00 . A A . 36 LEU HD23 1 1
17 46844 1 1 36 LEU HG H 133.104 -3.772 -3.915 1.00 . A A . 36 LEU HG 1 1
17 46845 1 1 36 LEU N N 129.053 -3.851 -3.616 1.00 . A A . 36 LEU N 1 1
17 46846 1 1 36 LEU O O 131.877 -5.441 -2.308 1.00 . A A . 36 LEU O 1 1
17 46847 1 1 37 LEU C C 130.980 -4.843 0.560 1.00 . A A . 37 LEU C 1 1
17 46848 1 1 37 LEU CA C 131.584 -3.688 -0.223 1.00 . A A . 37 LEU CA 1 1
17 46849 1 1 37 LEU CB C 131.460 -2.392 0.591 1.00 . A A . 37 LEU CB 1 1
17 46850 1 1 37 LEU CD1 C 133.803 -1.534 0.813 1.00 . A A . 37 LEU CD1 1 1
17 46851 1 1 37 LEU CD2 C 132.680 -1.379 -1.407 1.00 . A A . 37 LEU CD2 1 1
17 46852 1 1 37 LEU CG C 132.462 -1.320 0.111 1.00 . A A . 37 LEU CG 1 1
17 46853 1 1 37 LEU H H 130.370 -2.779 -1.705 1.00 . A A . 37 LEU H 1 1
17 46854 1 1 37 LEU HA H 132.630 -3.900 -0.367 1.00 . A A . 37 LEU HA 1 1
17 46855 1 1 37 LEU HB2 H 130.456 -2.006 0.487 1.00 . A A . 37 LEU HB2 1 1
17 46856 1 1 37 LEU HB3 H 131.646 -2.610 1.631 1.00 . A A . 37 LEU HB3 1 1
17 46857 1 1 37 LEU HD11 H 134.230 -2.474 0.496 1.00 . A A . 37 LEU HD11 1 1
17 46858 1 1 37 LEU HD12 H 133.653 -1.548 1.882 1.00 . A A . 37 LEU HD12 1 1
17 46859 1 1 37 LEU HD13 H 134.476 -0.730 0.555 1.00 . A A . 37 LEU HD13 1 1
17 46860 1 1 37 LEU HD21 H 131.734 -1.432 -1.910 1.00 . A A . 37 LEU HD21 1 1
17 46861 1 1 37 LEU HD22 H 133.276 -2.239 -1.663 1.00 . A A . 37 LEU HD22 1 1
17 46862 1 1 37 LEU HD23 H 133.197 -0.484 -1.722 1.00 . A A . 37 LEU HD23 1 1
17 46863 1 1 37 LEU HG H 132.081 -0.343 0.378 1.00 . A A . 37 LEU HG 1 1
17 46864 1 1 37 LEU N N 130.956 -3.543 -1.527 1.00 . A A . 37 LEU N 1 1
17 46865 1 1 37 LEU O O 131.697 -5.584 1.228 1.00 . A A . 37 LEU O 1 1
17 46866 1 1 38 GLN C C 129.480 -7.438 0.728 1.00 . A A . 38 GLN C 1 1
17 46867 1 1 38 GLN CA C 129.016 -6.069 1.227 1.00 . A A . 38 GLN CA 1 1
17 46868 1 1 38 GLN CB C 127.497 -5.950 1.075 1.00 . A A . 38 GLN CB 1 1
17 46869 1 1 38 GLN CD C 125.298 -6.930 1.753 1.00 . A A . 38 GLN CD 1 1
17 46870 1 1 38 GLN CG C 126.803 -6.948 2.001 1.00 . A A . 38 GLN CG 1 1
17 46871 1 1 38 GLN H H 129.118 -4.369 -0.046 1.00 . A A . 38 GLN H 1 1
17 46872 1 1 38 GLN HA H 129.265 -5.976 2.273 1.00 . A A . 38 GLN HA 1 1
17 46873 1 1 38 GLN HB2 H 127.188 -4.947 1.333 1.00 . A A . 38 GLN HB2 1 1
17 46874 1 1 38 GLN HB3 H 127.221 -6.159 0.053 1.00 . A A . 38 GLN HB3 1 1
17 46875 1 1 38 GLN HE21 H 124.855 -6.271 3.572 1.00 . A A . 38 GLN HE21 1 1
17 46876 1 1 38 GLN HE22 H 123.525 -6.532 2.551 1.00 . A A . 38 GLN HE22 1 1
17 46877 1 1 38 GLN HG2 H 127.186 -7.937 1.813 1.00 . A A . 38 GLN HG2 1 1
17 46878 1 1 38 GLN HG3 H 126.997 -6.679 3.029 1.00 . A A . 38 GLN HG3 1 1
17 46879 1 1 38 GLN N N 129.660 -4.992 0.491 1.00 . A A . 38 GLN N 1 1
17 46880 1 1 38 GLN NE2 N 124.491 -6.547 2.705 1.00 . A A . 38 GLN NE2 1 1
17 46881 1 1 38 GLN O O 129.788 -8.327 1.521 1.00 . A A . 38 GLN O 1 1
17 46882 1 1 38 GLN OE1 O 124.844 -7.274 0.660 1.00 . A A . 38 GLN OE1 1 1
17 46883 1 1 39 THR C C 131.455 -9.122 -1.020 1.00 . A A . 39 THR C 1 1
17 46884 1 1 39 THR CA C 129.957 -8.863 -1.193 1.00 . A A . 39 THR CA 1 1
17 46885 1 1 39 THR CB C 129.620 -8.865 -2.684 1.00 . A A . 39 THR CB 1 1
17 46886 1 1 39 THR CG2 C 129.965 -10.228 -3.286 1.00 . A A . 39 THR CG2 1 1
17 46887 1 1 39 THR H H 129.271 -6.853 -1.179 1.00 . A A . 39 THR H 1 1
17 46888 1 1 39 THR HA H 129.413 -9.667 -0.722 1.00 . A A . 39 THR HA 1 1
17 46889 1 1 39 THR HB H 130.194 -8.101 -3.185 1.00 . A A . 39 THR HB 1 1
17 46890 1 1 39 THR HG1 H 127.820 -8.616 -1.989 1.00 . A A . 39 THR HG1 1 1
17 46891 1 1 39 THR HG21 H 131.038 -10.334 -3.347 1.00 . A A . 39 THR HG21 1 1
17 46892 1 1 39 THR HG22 H 129.539 -10.303 -4.275 1.00 . A A . 39 THR HG22 1 1
17 46893 1 1 39 THR HG23 H 129.562 -11.009 -2.660 1.00 . A A . 39 THR HG23 1 1
17 46894 1 1 39 THR N N 129.528 -7.598 -0.595 1.00 . A A . 39 THR N 1 1
17 46895 1 1 39 THR O O 131.873 -10.243 -0.728 1.00 . A A . 39 THR O 1 1
17 46896 1 1 39 THR OG1 O 128.232 -8.604 -2.855 1.00 . A A . 39 THR OG1 1 1
17 46897 1 1 40 GLU C C 134.221 -8.288 0.278 1.00 . A A . 40 GLU C 1 1
17 46898 1 1 40 GLU CA C 133.713 -8.203 -1.156 1.00 . A A . 40 GLU CA 1 1
17 46899 1 1 40 GLU CB C 134.362 -7.003 -1.848 1.00 . A A . 40 GLU CB 1 1
17 46900 1 1 40 GLU CD C 134.667 -8.291 -3.981 1.00 . A A . 40 GLU CD 1 1
17 46901 1 1 40 GLU CG C 134.059 -7.042 -3.349 1.00 . A A . 40 GLU CG 1 1
17 46902 1 1 40 GLU H H 131.862 -7.222 -1.501 1.00 . A A . 40 GLU H 1 1
17 46903 1 1 40 GLU HA H 134.012 -9.097 -1.676 1.00 . A A . 40 GLU HA 1 1
17 46904 1 1 40 GLU HB2 H 133.969 -6.089 -1.426 1.00 . A A . 40 GLU HB2 1 1
17 46905 1 1 40 GLU HB3 H 135.430 -7.037 -1.699 1.00 . A A . 40 GLU HB3 1 1
17 46906 1 1 40 GLU HG2 H 132.990 -7.056 -3.494 1.00 . A A . 40 GLU HG2 1 1
17 46907 1 1 40 GLU HG3 H 134.474 -6.164 -3.819 1.00 . A A . 40 GLU HG3 1 1
17 46908 1 1 40 GLU N N 132.256 -8.083 -1.243 1.00 . A A . 40 GLU N 1 1
17 46909 1 1 40 GLU O O 135.255 -8.901 0.541 1.00 . A A . 40 GLU O 1 1
17 46910 1 1 40 GLU OE1 O 135.538 -8.881 -3.364 1.00 . A A . 40 GLU OE1 1 1
17 46911 1 1 40 GLU OE2 O 134.252 -8.638 -5.075 1.00 . A A . 40 GLU OE2 1 1
17 46912 1 1 41 LEU C C 133.224 -8.636 3.433 1.00 . A A . 41 LEU C 1 1
17 46913 1 1 41 LEU CA C 133.957 -7.595 2.586 1.00 . A A . 41 LEU CA 1 1
17 46914 1 1 41 LEU CB C 133.727 -6.193 3.161 1.00 . A A . 41 LEU CB 1 1
17 46915 1 1 41 LEU CD1 C 135.913 -5.853 4.379 1.00 . A A . 41 LEU CD1 1 1
17 46916 1 1 41 LEU CD2 C 133.773 -4.904 5.310 1.00 . A A . 41 LEU CD2 1 1
17 46917 1 1 41 LEU CG C 134.396 -6.075 4.537 1.00 . A A . 41 LEU CG 1 1
17 46918 1 1 41 LEU H H 132.730 -7.125 0.922 1.00 . A A . 41 LEU H 1 1
17 46919 1 1 41 LEU HA H 135.013 -7.810 2.624 1.00 . A A . 41 LEU HA 1 1
17 46920 1 1 41 LEU HB2 H 134.150 -5.457 2.491 1.00 . A A . 41 LEU HB2 1 1
17 46921 1 1 41 LEU HB3 H 132.667 -6.017 3.263 1.00 . A A . 41 LEU HB3 1 1
17 46922 1 1 41 LEU HD11 H 136.442 -6.515 5.048 1.00 . A A . 41 LEU HD11 1 1
17 46923 1 1 41 LEU HD12 H 136.162 -4.829 4.621 1.00 . A A . 41 LEU HD12 1 1
17 46924 1 1 41 LEU HD13 H 136.214 -6.060 3.362 1.00 . A A . 41 LEU HD13 1 1
17 46925 1 1 41 LEU HD21 H 133.472 -4.132 4.617 1.00 . A A . 41 LEU HD21 1 1
17 46926 1 1 41 LEU HD22 H 134.501 -4.502 6.000 1.00 . A A . 41 LEU HD22 1 1
17 46927 1 1 41 LEU HD23 H 132.911 -5.251 5.858 1.00 . A A . 41 LEU HD23 1 1
17 46928 1 1 41 LEU HG H 134.236 -6.989 5.085 1.00 . A A . 41 LEU HG 1 1
17 46929 1 1 41 LEU N N 133.526 -7.630 1.192 1.00 . A A . 41 LEU N 1 1
17 46930 1 1 41 LEU O O 132.018 -8.854 3.282 1.00 . A A . 41 LEU O 1 1
17 46931 1 1 42 SER C C 132.140 -9.700 5.866 1.00 . A A . 42 SER C 1 1
17 46932 1 1 42 SER CA C 133.392 -10.272 5.224 1.00 . A A . 42 SER CA 1 1
17 46933 1 1 42 SER CB C 134.400 -10.664 6.305 1.00 . A A . 42 SER CB 1 1
17 46934 1 1 42 SER H H 134.916 -9.040 4.422 1.00 . A A . 42 SER H 1 1
17 46935 1 1 42 SER HA H 133.129 -11.145 4.647 1.00 . A A . 42 SER HA 1 1
17 46936 1 1 42 SER HB2 H 134.609 -9.814 6.932 1.00 . A A . 42 SER HB2 1 1
17 46937 1 1 42 SER HB3 H 133.985 -11.463 6.908 1.00 . A A . 42 SER HB3 1 1
17 46938 1 1 42 SER HG H 135.572 -12.054 5.607 1.00 . A A . 42 SER HG 1 1
17 46939 1 1 42 SER N N 133.965 -9.264 4.340 1.00 . A A . 42 SER N 1 1
17 46940 1 1 42 SER O O 131.214 -10.431 6.223 1.00 . A A . 42 SER O 1 1
17 46941 1 1 42 SER OG O 135.604 -11.098 5.686 1.00 . A A . 42 SER OG 1 1
17 46942 1 1 43 GLY C C 129.678 -8.232 6.006 1.00 . A A . 43 GLY C 1 1
17 46943 1 1 43 GLY CA C 130.984 -7.681 6.567 1.00 . A A . 43 GLY CA 1 1
17 46944 1 1 43 GLY H H 132.887 -7.861 5.676 1.00 . A A . 43 GLY H 1 1
17 46945 1 1 43 GLY HA2 H 130.995 -7.807 7.641 1.00 . A A . 43 GLY HA2 1 1
17 46946 1 1 43 GLY HA3 H 131.055 -6.630 6.331 1.00 . A A . 43 GLY HA3 1 1
17 46947 1 1 43 GLY N N 132.122 -8.379 5.992 1.00 . A A . 43 GLY N 1 1
17 46948 1 1 43 GLY O O 128.599 -7.903 6.493 1.00 . A A . 43 GLY O 1 1
17 46949 1 1 44 PHE C C 127.704 -10.209 5.544 1.00 . A A . 44 PHE C 1 1
17 46950 1 1 44 PHE CA C 128.562 -9.660 4.408 1.00 . A A . 44 PHE CA 1 1
17 46951 1 1 44 PHE CB C 128.927 -10.802 3.454 1.00 . A A . 44 PHE CB 1 1
17 46952 1 1 44 PHE CD1 C 126.933 -12.343 3.343 1.00 . A A . 44 PHE CD1 1 1
17 46953 1 1 44 PHE CD2 C 127.279 -10.755 1.544 1.00 . A A . 44 PHE CD2 1 1
17 46954 1 1 44 PHE CE1 C 125.782 -12.817 2.703 1.00 . A A . 44 PHE CE1 1 1
17 46955 1 1 44 PHE CE2 C 126.128 -11.230 0.904 1.00 . A A . 44 PHE CE2 1 1
17 46956 1 1 44 PHE CG C 127.680 -11.309 2.765 1.00 . A A . 44 PHE CG 1 1
17 46957 1 1 44 PHE CZ C 125.379 -12.261 1.484 1.00 . A A . 44 PHE CZ 1 1
17 46958 1 1 44 PHE H H 130.649 -9.325 4.620 1.00 . A A . 44 PHE H 1 1
17 46959 1 1 44 PHE HA H 128.013 -8.899 3.872 1.00 . A A . 44 PHE HA 1 1
17 46960 1 1 44 PHE HB2 H 129.626 -10.441 2.713 1.00 . A A . 44 PHE HB2 1 1
17 46961 1 1 44 PHE HB3 H 129.380 -11.606 4.014 1.00 . A A . 44 PHE HB3 1 1
17 46962 1 1 44 PHE HD1 H 127.242 -12.770 4.285 1.00 . A A . 44 PHE HD1 1 1
17 46963 1 1 44 PHE HD2 H 127.859 -9.964 1.094 1.00 . A A . 44 PHE HD2 1 1
17 46964 1 1 44 PHE HE1 H 125.206 -13.614 3.150 1.00 . A A . 44 PHE HE1 1 1
17 46965 1 1 44 PHE HE2 H 125.817 -10.800 -0.037 1.00 . A A . 44 PHE HE2 1 1
17 46966 1 1 44 PHE HZ H 124.490 -12.628 0.990 1.00 . A A . 44 PHE HZ 1 1
17 46967 1 1 44 PHE N N 129.768 -9.084 4.984 1.00 . A A . 44 PHE N 1 1
17 46968 1 1 44 PHE O O 126.487 -10.030 5.559 1.00 . A A . 44 PHE O 1 1
17 46969 1 1 45 LEU C C 126.921 -10.215 8.373 1.00 . A A . 45 LEU C 1 1
17 46970 1 1 45 LEU CA C 127.651 -11.363 7.683 1.00 . A A . 45 LEU CA 1 1
17 46971 1 1 45 LEU CB C 128.640 -12.012 8.658 1.00 . A A . 45 LEU CB 1 1
17 46972 1 1 45 LEU CD1 C 127.162 -13.925 9.344 1.00 . A A . 45 LEU CD1 1 1
17 46973 1 1 45 LEU CD2 C 128.860 -13.018 10.935 1.00 . A A . 45 LEU CD2 1 1
17 46974 1 1 45 LEU CG C 127.875 -12.655 9.821 1.00 . A A . 45 LEU CG 1 1
17 46975 1 1 45 LEU H H 129.336 -10.922 6.469 1.00 . A A . 45 LEU H 1 1
17 46976 1 1 45 LEU HA H 126.932 -12.100 7.359 1.00 . A A . 45 LEU HA 1 1
17 46977 1 1 45 LEU HB2 H 129.214 -12.765 8.138 1.00 . A A . 45 LEU HB2 1 1
17 46978 1 1 45 LEU HB3 H 129.307 -11.257 9.044 1.00 . A A . 45 LEU HB3 1 1
17 46979 1 1 45 LEU HD11 H 126.960 -14.562 10.192 1.00 . A A . 45 LEU HD11 1 1
17 46980 1 1 45 LEU HD12 H 127.789 -14.452 8.640 1.00 . A A . 45 LEU HD12 1 1
17 46981 1 1 45 LEU HD13 H 126.231 -13.657 8.867 1.00 . A A . 45 LEU HD13 1 1
17 46982 1 1 45 LEU HD21 H 128.394 -13.715 11.616 1.00 . A A . 45 LEU HD21 1 1
17 46983 1 1 45 LEU HD22 H 129.142 -12.124 11.472 1.00 . A A . 45 LEU HD22 1 1
17 46984 1 1 45 LEU HD23 H 129.741 -13.471 10.504 1.00 . A A . 45 LEU HD23 1 1
17 46985 1 1 45 LEU HG H 127.144 -11.957 10.201 1.00 . A A . 45 LEU HG 1 1
17 46986 1 1 45 LEU N N 128.358 -10.839 6.519 1.00 . A A . 45 LEU N 1 1
17 46987 1 1 45 LEU O O 125.819 -10.377 8.895 1.00 . A A . 45 LEU O 1 1
17 46988 1 1 46 ASP C C 125.978 -7.224 8.011 1.00 . A A . 46 ASP C 1 1
17 46989 1 1 46 ASP CA C 127.006 -7.842 8.953 1.00 . A A . 46 ASP CA 1 1
17 46990 1 1 46 ASP CB C 128.114 -6.828 9.256 1.00 . A A . 46 ASP CB 1 1
17 46991 1 1 46 ASP CG C 129.038 -7.375 10.339 1.00 . A A . 46 ASP CG 1 1
17 46992 1 1 46 ASP H H 128.434 -8.997 7.909 1.00 . A A . 46 ASP H 1 1
17 46993 1 1 46 ASP HA H 126.515 -8.108 9.878 1.00 . A A . 46 ASP HA 1 1
17 46994 1 1 46 ASP HB2 H 128.685 -6.636 8.361 1.00 . A A . 46 ASP HB2 1 1
17 46995 1 1 46 ASP HB3 H 127.671 -5.906 9.601 1.00 . A A . 46 ASP HB3 1 1
17 46996 1 1 46 ASP N N 127.561 -9.048 8.351 1.00 . A A . 46 ASP N 1 1
17 46997 1 1 46 ASP O O 125.654 -6.043 8.110 1.00 . A A . 46 ASP O 1 1
17 46998 1 1 46 ASP OD1 O 128.665 -8.350 10.971 1.00 . A A . 46 ASP OD1 1 1
17 46999 1 1 46 ASP OD2 O 130.103 -6.810 10.521 1.00 . A A . 46 ASP OD2 1 1
17 47000 1 1 47 ALA C C 123.305 -6.958 6.804 1.00 . A A . 47 ALA C 1 1
17 47001 1 1 47 ALA CA C 124.514 -7.577 6.103 1.00 . A A . 47 ALA CA 1 1
17 47002 1 1 47 ALA CB C 124.046 -8.751 5.242 1.00 . A A . 47 ALA CB 1 1
17 47003 1 1 47 ALA H H 125.799 -8.966 7.050 1.00 . A A . 47 ALA H 1 1
17 47004 1 1 47 ALA HA H 124.977 -6.845 5.466 1.00 . A A . 47 ALA HA 1 1
17 47005 1 1 47 ALA HB1 H 124.776 -8.943 4.470 1.00 . A A . 47 ALA HB1 1 1
17 47006 1 1 47 ALA HB2 H 123.097 -8.505 4.787 1.00 . A A . 47 ALA HB2 1 1
17 47007 1 1 47 ALA HB3 H 123.934 -9.629 5.860 1.00 . A A . 47 ALA HB3 1 1
17 47008 1 1 47 ALA N N 125.488 -8.038 7.084 1.00 . A A . 47 ALA N 1 1
17 47009 1 1 47 ALA O O 122.565 -6.173 6.214 1.00 . A A . 47 ALA O 1 1
17 47010 1 1 48 GLN C C 121.928 -5.283 8.836 1.00 . A A . 48 GLN C 1 1
17 47011 1 1 48 GLN CA C 121.991 -6.818 8.849 1.00 . A A . 48 GLN CA 1 1
17 47012 1 1 48 GLN CB C 122.117 -7.306 10.294 1.00 . A A . 48 GLN CB 1 1
17 47013 1 1 48 GLN CD C 121.057 -9.474 9.627 1.00 . A A . 48 GLN CD 1 1
17 47014 1 1 48 GLN CG C 122.259 -8.829 10.309 1.00 . A A . 48 GLN CG 1 1
17 47015 1 1 48 GLN H H 123.733 -7.963 8.475 1.00 . A A . 48 GLN H 1 1
17 47016 1 1 48 GLN HA H 121.072 -7.207 8.436 1.00 . A A . 48 GLN HA 1 1
17 47017 1 1 48 GLN HB2 H 122.988 -6.857 10.749 1.00 . A A . 48 GLN HB2 1 1
17 47018 1 1 48 GLN HB3 H 121.235 -7.023 10.848 1.00 . A A . 48 GLN HB3 1 1
17 47019 1 1 48 GLN HE21 H 122.157 -10.666 8.482 1.00 . A A . 48 GLN HE21 1 1
17 47020 1 1 48 GLN HE22 H 120.478 -10.812 8.278 1.00 . A A . 48 GLN HE22 1 1
17 47021 1 1 48 GLN HG2 H 123.161 -9.112 9.786 1.00 . A A . 48 GLN HG2 1 1
17 47022 1 1 48 GLN HG3 H 122.315 -9.174 11.331 1.00 . A A . 48 GLN HG3 1 1
17 47023 1 1 48 GLN N N 123.111 -7.327 8.063 1.00 . A A . 48 GLN N 1 1
17 47024 1 1 48 GLN NE2 N 121.247 -10.393 8.720 1.00 . A A . 48 GLN NE2 1 1
17 47025 1 1 48 GLN O O 122.402 -4.629 7.901 1.00 . A A . 48 GLN O 1 1
17 47026 1 1 48 GLN OE1 O 119.913 -9.130 9.928 1.00 . A A . 48 GLN OE1 1 1
17 47027 1 1 49 LYS C C 122.493 -2.548 9.922 1.00 . A A . 49 LYS C 1 1
17 47028 1 1 49 LYS CA C 121.157 -3.276 10.010 1.00 . A A . 49 LYS CA 1 1
17 47029 1 1 49 LYS CB C 120.485 -2.951 11.345 1.00 . A A . 49 LYS CB 1 1
17 47030 1 1 49 LYS CD C 120.712 -3.086 13.835 1.00 . A A . 49 LYS CD 1 1
17 47031 1 1 49 LYS CE C 119.513 -4.028 14.004 1.00 . A A . 49 LYS CE 1 1
17 47032 1 1 49 LYS CG C 121.412 -3.350 12.496 1.00 . A A . 49 LYS CG 1 1
17 47033 1 1 49 LYS H H 120.963 -5.305 10.587 1.00 . A A . 49 LYS H 1 1
17 47034 1 1 49 LYS HA H 120.520 -2.928 9.211 1.00 . A A . 49 LYS HA 1 1
17 47035 1 1 49 LYS HB2 H 120.281 -1.892 11.398 1.00 . A A . 49 LYS HB2 1 1
17 47036 1 1 49 LYS HB3 H 119.559 -3.501 11.423 1.00 . A A . 49 LYS HB3 1 1
17 47037 1 1 49 LYS HD2 H 121.413 -3.249 14.642 1.00 . A A . 49 LYS HD2 1 1
17 47038 1 1 49 LYS HD3 H 120.368 -2.062 13.861 1.00 . A A . 49 LYS HD3 1 1
17 47039 1 1 49 LYS HE2 H 119.300 -4.150 15.055 1.00 . A A . 49 LYS HE2 1 1
17 47040 1 1 49 LYS HE3 H 118.651 -3.603 13.511 1.00 . A A . 49 LYS HE3 1 1
17 47041 1 1 49 LYS HG2 H 121.662 -4.397 12.414 1.00 . A A . 49 LYS HG2 1 1
17 47042 1 1 49 LYS HG3 H 122.315 -2.762 12.448 1.00 . A A . 49 LYS HG3 1 1
17 47043 1 1 49 LYS HZ1 H 119.832 -5.278 12.368 1.00 . A A . 49 LYS HZ1 1 1
17 47044 1 1 49 LYS HZ2 H 119.097 -6.045 13.694 1.00 . A A . 49 LYS HZ2 1 1
17 47045 1 1 49 LYS HZ3 H 120.755 -5.679 13.732 1.00 . A A . 49 LYS HZ3 1 1
17 47046 1 1 49 LYS N N 121.324 -4.724 9.885 1.00 . A A . 49 LYS N 1 1
17 47047 1 1 49 LYS NZ N 119.822 -5.358 13.405 1.00 . A A . 49 LYS NZ 1 1
17 47048 1 1 49 LYS O O 122.546 -1.375 9.550 1.00 . A A . 49 LYS O 1 1
17 47049 1 1 50 ASP C C 125.114 -2.030 8.808 1.00 . A A . 50 ASP C 1 1
17 47050 1 1 50 ASP CA C 124.893 -2.646 10.188 1.00 . A A . 50 ASP CA 1 1
17 47051 1 1 50 ASP CB C 125.967 -3.699 10.466 1.00 . A A . 50 ASP CB 1 1
17 47052 1 1 50 ASP CG C 125.889 -4.152 11.921 1.00 . A A . 50 ASP CG 1 1
17 47053 1 1 50 ASP H H 123.473 -4.178 10.531 1.00 . A A . 50 ASP H 1 1
17 47054 1 1 50 ASP HA H 124.963 -1.868 10.934 1.00 . A A . 50 ASP HA 1 1
17 47055 1 1 50 ASP HB2 H 125.810 -4.547 9.820 1.00 . A A . 50 ASP HB2 1 1
17 47056 1 1 50 ASP HB3 H 126.942 -3.278 10.275 1.00 . A A . 50 ASP HB3 1 1
17 47057 1 1 50 ASP N N 123.569 -3.245 10.250 1.00 . A A . 50 ASP N 1 1
17 47058 1 1 50 ASP O O 125.798 -1.014 8.671 1.00 . A A . 50 ASP O 1 1
17 47059 1 1 50 ASP OD1 O 125.187 -3.508 12.684 1.00 . A A . 50 ASP OD1 1 1
17 47060 1 1 50 ASP OD2 O 126.532 -5.134 12.251 1.00 . A A . 50 ASP OD2 1 1
17 47061 1 1 51 VAL C C 124.278 -0.704 6.310 1.00 . A A . 51 VAL C 1 1
17 47062 1 1 51 VAL CA C 124.675 -2.170 6.420 1.00 . A A . 51 VAL CA 1 1
17 47063 1 1 51 VAL CB C 123.829 -3.005 5.464 1.00 . A A . 51 VAL CB 1 1
17 47064 1 1 51 VAL CG1 C 123.793 -2.339 4.088 1.00 . A A . 51 VAL CG1 1 1
17 47065 1 1 51 VAL CG2 C 124.461 -4.384 5.337 1.00 . A A . 51 VAL CG2 1 1
17 47066 1 1 51 VAL H H 123.993 -3.465 7.960 1.00 . A A . 51 VAL H 1 1
17 47067 1 1 51 VAL HA H 125.711 -2.266 6.131 1.00 . A A . 51 VAL HA 1 1
17 47068 1 1 51 VAL HB H 122.824 -3.102 5.851 1.00 . A A . 51 VAL HB 1 1
17 47069 1 1 51 VAL HG11 H 124.780 -1.978 3.838 1.00 . A A . 51 VAL HG11 1 1
17 47070 1 1 51 VAL HG12 H 123.100 -1.510 4.107 1.00 . A A . 51 VAL HG12 1 1
17 47071 1 1 51 VAL HG13 H 123.475 -3.058 3.348 1.00 . A A . 51 VAL HG13 1 1
17 47072 1 1 51 VAL HG21 H 124.563 -4.817 6.319 1.00 . A A . 51 VAL HG21 1 1
17 47073 1 1 51 VAL HG22 H 125.436 -4.290 4.881 1.00 . A A . 51 VAL HG22 1 1
17 47074 1 1 51 VAL HG23 H 123.835 -5.013 4.724 1.00 . A A . 51 VAL HG23 1 1
17 47075 1 1 51 VAL N N 124.531 -2.656 7.789 1.00 . A A . 51 VAL N 1 1
17 47076 1 1 51 VAL O O 124.872 0.039 5.538 1.00 . A A . 51 VAL O 1 1
17 47077 1 1 52 ASP C C 124.018 2.041 7.324 1.00 . A A . 52 ASP C 1 1
17 47078 1 1 52 ASP CA C 122.845 1.106 7.011 1.00 . A A . 52 ASP CA 1 1
17 47079 1 1 52 ASP CB C 121.676 1.350 7.976 1.00 . A A . 52 ASP CB 1 1
17 47080 1 1 52 ASP CG C 122.101 1.144 9.429 1.00 . A A . 52 ASP CG 1 1
17 47081 1 1 52 ASP H H 122.825 -0.911 7.674 1.00 . A A . 52 ASP H 1 1
17 47082 1 1 52 ASP HA H 122.507 1.313 6.005 1.00 . A A . 52 ASP HA 1 1
17 47083 1 1 52 ASP HB2 H 121.323 2.363 7.852 1.00 . A A . 52 ASP HB2 1 1
17 47084 1 1 52 ASP HB3 H 120.875 0.665 7.741 1.00 . A A . 52 ASP HB3 1 1
17 47085 1 1 52 ASP N N 123.277 -0.285 7.070 1.00 . A A . 52 ASP N 1 1
17 47086 1 1 52 ASP O O 124.106 3.144 6.776 1.00 . A A . 52 ASP O 1 1
17 47087 1 1 52 ASP OD1 O 123.288 1.063 9.681 1.00 . A A . 52 ASP OD1 1 1
17 47088 1 1 52 ASP OD2 O 121.223 1.062 10.272 1.00 . A A . 52 ASP OD2 1 1
17 47089 1 1 53 ALA C C 126.858 2.767 7.277 1.00 . A A . 53 ALA C 1 1
17 47090 1 1 53 ALA CA C 126.100 2.383 8.536 1.00 . A A . 53 ALA CA 1 1
17 47091 1 1 53 ALA CB C 127.019 1.593 9.469 1.00 . A A . 53 ALA CB 1 1
17 47092 1 1 53 ALA H H 124.827 0.687 8.565 1.00 . A A . 53 ALA H 1 1
17 47093 1 1 53 ALA HA H 125.775 3.280 9.037 1.00 . A A . 53 ALA HA 1 1
17 47094 1 1 53 ALA HB1 H 126.422 1.043 10.182 1.00 . A A . 53 ALA HB1 1 1
17 47095 1 1 53 ALA HB2 H 127.670 2.276 9.994 1.00 . A A . 53 ALA HB2 1 1
17 47096 1 1 53 ALA HB3 H 127.614 0.904 8.888 1.00 . A A . 53 ALA HB3 1 1
17 47097 1 1 53 ALA N N 124.932 1.585 8.178 1.00 . A A . 53 ALA N 1 1
17 47098 1 1 53 ALA O O 127.546 3.796 7.228 1.00 . A A . 53 ALA O 1 1
17 47099 1 1 54 VAL C C 127.026 3.590 4.521 1.00 . A A . 54 VAL C 1 1
17 47100 1 1 54 VAL CA C 127.392 2.191 5.000 1.00 . A A . 54 VAL CA 1 1
17 47101 1 1 54 VAL CB C 126.940 1.169 3.947 1.00 . A A . 54 VAL CB 1 1
17 47102 1 1 54 VAL CG1 C 127.510 1.537 2.577 1.00 . A A . 54 VAL CG1 1 1
17 47103 1 1 54 VAL CG2 C 127.420 -0.229 4.342 1.00 . A A . 54 VAL CG2 1 1
17 47104 1 1 54 VAL H H 126.160 1.136 6.350 1.00 . A A . 54 VAL H 1 1
17 47105 1 1 54 VAL HA H 128.458 2.113 5.134 1.00 . A A . 54 VAL HA 1 1
17 47106 1 1 54 VAL HB H 125.862 1.177 3.887 1.00 . A A . 54 VAL HB 1 1
17 47107 1 1 54 VAL HG11 H 127.085 2.472 2.249 1.00 . A A . 54 VAL HG11 1 1
17 47108 1 1 54 VAL HG12 H 127.263 0.761 1.865 1.00 . A A . 54 VAL HG12 1 1
17 47109 1 1 54 VAL HG13 H 128.584 1.633 2.648 1.00 . A A . 54 VAL HG13 1 1
17 47110 1 1 54 VAL HG21 H 126.932 -0.965 3.717 1.00 . A A . 54 VAL HG21 1 1
17 47111 1 1 54 VAL HG22 H 127.174 -0.416 5.376 1.00 . A A . 54 VAL HG22 1 1
17 47112 1 1 54 VAL HG23 H 128.489 -0.294 4.206 1.00 . A A . 54 VAL HG23 1 1
17 47113 1 1 54 VAL N N 126.723 1.933 6.255 1.00 . A A . 54 VAL N 1 1
17 47114 1 1 54 VAL O O 127.877 4.326 4.027 1.00 . A A . 54 VAL O 1 1
17 47115 1 1 55 ASP C C 126.005 6.394 5.061 1.00 . A A . 55 ASP C 1 1
17 47116 1 1 55 ASP CA C 125.335 5.290 4.238 1.00 . A A . 55 ASP CA 1 1
17 47117 1 1 55 ASP CB C 123.816 5.421 4.364 1.00 . A A . 55 ASP CB 1 1
17 47118 1 1 55 ASP CG C 123.128 4.488 3.373 1.00 . A A . 55 ASP CG 1 1
17 47119 1 1 55 ASP H H 125.102 3.347 5.077 1.00 . A A . 55 ASP H 1 1
17 47120 1 1 55 ASP HA H 125.604 5.419 3.204 1.00 . A A . 55 ASP HA 1 1
17 47121 1 1 55 ASP HB2 H 123.517 5.163 5.368 1.00 . A A . 55 ASP HB2 1 1
17 47122 1 1 55 ASP HB3 H 123.526 6.441 4.155 1.00 . A A . 55 ASP HB3 1 1
17 47123 1 1 55 ASP N N 125.755 3.962 4.667 1.00 . A A . 55 ASP N 1 1
17 47124 1 1 55 ASP O O 126.447 7.405 4.515 1.00 . A A . 55 ASP O 1 1
17 47125 1 1 55 ASP OD1 O 123.811 3.978 2.500 1.00 . A A . 55 ASP OD1 1 1
17 47126 1 1 55 ASP OD2 O 121.931 4.299 3.502 1.00 . A A . 55 ASP OD2 1 1
17 47127 1 1 56 LYS C C 128.150 7.421 7.022 1.00 . A A . 56 LYS C 1 1
17 47128 1 1 56 LYS CA C 126.659 7.197 7.270 1.00 . A A . 56 LYS CA 1 1
17 47129 1 1 56 LYS CB C 126.435 6.810 8.734 1.00 . A A . 56 LYS CB 1 1
17 47130 1 1 56 LYS CD C 124.704 6.743 10.554 1.00 . A A . 56 LYS CD 1 1
17 47131 1 1 56 LYS CE C 125.142 5.373 11.078 1.00 . A A . 56 LYS CE 1 1
17 47132 1 1 56 LYS CG C 124.935 6.832 9.040 1.00 . A A . 56 LYS CG 1 1
17 47133 1 1 56 LYS H H 125.679 5.381 6.761 1.00 . A A . 56 LYS H 1 1
17 47134 1 1 56 LYS HA H 126.153 8.135 7.099 1.00 . A A . 56 LYS HA 1 1
17 47135 1 1 56 LYS HB2 H 126.827 5.818 8.903 1.00 . A A . 56 LYS HB2 1 1
17 47136 1 1 56 LYS HB3 H 126.943 7.514 9.375 1.00 . A A . 56 LYS HB3 1 1
17 47137 1 1 56 LYS HD2 H 125.274 7.515 11.049 1.00 . A A . 56 LYS HD2 1 1
17 47138 1 1 56 LYS HD3 H 123.654 6.884 10.764 1.00 . A A . 56 LYS HD3 1 1
17 47139 1 1 56 LYS HE2 H 124.670 4.598 10.495 1.00 . A A . 56 LYS HE2 1 1
17 47140 1 1 56 LYS HE3 H 126.215 5.281 11.004 1.00 . A A . 56 LYS HE3 1 1
17 47141 1 1 56 LYS HG2 H 124.507 7.752 8.666 1.00 . A A . 56 LYS HG2 1 1
17 47142 1 1 56 LYS HG3 H 124.458 5.992 8.556 1.00 . A A . 56 LYS HG3 1 1
17 47143 1 1 56 LYS HZ1 H 124.524 4.238 12.712 1.00 . A A . 56 LYS HZ1 1 1
17 47144 1 1 56 LYS HZ2 H 123.883 5.812 12.678 1.00 . A A . 56 LYS HZ2 1 1
17 47145 1 1 56 LYS HZ3 H 125.504 5.561 13.121 1.00 . A A . 56 LYS HZ3 1 1
17 47146 1 1 56 LYS N N 126.060 6.200 6.380 1.00 . A A . 56 LYS N 1 1
17 47147 1 1 56 LYS NZ N 124.732 5.235 12.505 1.00 . A A . 56 LYS NZ 1 1
17 47148 1 1 56 LYS O O 128.632 8.549 7.125 1.00 . A A . 56 LYS O 1 1
17 47149 1 1 57 VAL C C 130.671 7.238 5.229 1.00 . A A . 57 VAL C 1 1
17 47150 1 1 57 VAL CA C 130.332 6.497 6.523 1.00 . A A . 57 VAL CA 1 1
17 47151 1 1 57 VAL CB C 131.013 5.127 6.534 1.00 . A A . 57 VAL CB 1 1
17 47152 1 1 57 VAL CG1 C 130.745 4.435 7.872 1.00 . A A . 57 VAL CG1 1 1
17 47153 1 1 57 VAL CG2 C 130.445 4.271 5.410 1.00 . A A . 57 VAL CG2 1 1
17 47154 1 1 57 VAL H H 128.468 5.461 6.687 1.00 . A A . 57 VAL H 1 1
17 47155 1 1 57 VAL HA H 130.729 7.071 7.346 1.00 . A A . 57 VAL HA 1 1
17 47156 1 1 57 VAL HB H 132.077 5.250 6.397 1.00 . A A . 57 VAL HB 1 1
17 47157 1 1 57 VAL HG11 H 130.838 5.153 8.673 1.00 . A A . 57 VAL HG11 1 1
17 47158 1 1 57 VAL HG12 H 131.463 3.641 8.016 1.00 . A A . 57 VAL HG12 1 1
17 47159 1 1 57 VAL HG13 H 129.748 4.023 7.871 1.00 . A A . 57 VAL HG13 1 1
17 47160 1 1 57 VAL HG21 H 130.505 4.811 4.476 1.00 . A A . 57 VAL HG21 1 1
17 47161 1 1 57 VAL HG22 H 129.418 4.047 5.632 1.00 . A A . 57 VAL HG22 1 1
17 47162 1 1 57 VAL HG23 H 131.008 3.353 5.335 1.00 . A A . 57 VAL HG23 1 1
17 47163 1 1 57 VAL N N 128.889 6.354 6.732 1.00 . A A . 57 VAL N 1 1
17 47164 1 1 57 VAL O O 131.679 7.940 5.167 1.00 . A A . 57 VAL O 1 1
17 47165 1 1 58 MET C C 130.230 9.277 3.117 1.00 . A A . 58 MET C 1 1
17 47166 1 1 58 MET CA C 130.132 7.768 2.930 1.00 . A A . 58 MET CA 1 1
17 47167 1 1 58 MET CB C 129.008 7.470 1.936 1.00 . A A . 58 MET CB 1 1
17 47168 1 1 58 MET CE C 130.106 6.704 -0.866 1.00 . A A . 58 MET CE 1 1
17 47169 1 1 58 MET CG C 129.055 6.000 1.518 1.00 . A A . 58 MET CG 1 1
17 47170 1 1 58 MET H H 129.056 6.520 4.278 1.00 . A A . 58 MET H 1 1
17 47171 1 1 58 MET HA H 131.062 7.398 2.527 1.00 . A A . 58 MET HA 1 1
17 47172 1 1 58 MET HB2 H 128.055 7.679 2.401 1.00 . A A . 58 MET HB2 1 1
17 47173 1 1 58 MET HB3 H 129.126 8.095 1.065 1.00 . A A . 58 MET HB3 1 1
17 47174 1 1 58 MET HE1 H 129.043 6.907 -0.851 1.00 . A A . 58 MET HE1 1 1
17 47175 1 1 58 MET HE2 H 130.348 6.175 -1.771 1.00 . A A . 58 MET HE2 1 1
17 47176 1 1 58 MET HE3 H 130.655 7.635 -0.830 1.00 . A A . 58 MET HE3 1 1
17 47177 1 1 58 MET HG2 H 129.061 5.378 2.392 1.00 . A A . 58 MET HG2 1 1
17 47178 1 1 58 MET HG3 H 128.192 5.769 0.917 1.00 . A A . 58 MET HG3 1 1
17 47179 1 1 58 MET N N 129.849 7.090 4.195 1.00 . A A . 58 MET N 1 1
17 47180 1 1 58 MET O O 131.094 9.931 2.523 1.00 . A A . 58 MET O 1 1
17 47181 1 1 58 MET SD S 130.554 5.686 0.565 1.00 . A A . 58 MET SD 1 1
17 47182 1 1 59 LYS C C 130.678 11.707 4.825 1.00 . A A . 59 LYS C 1 1
17 47183 1 1 59 LYS CA C 129.368 11.262 4.189 1.00 . A A . 59 LYS CA 1 1
17 47184 1 1 59 LYS CB C 128.203 11.646 5.102 1.00 . A A . 59 LYS CB 1 1
17 47185 1 1 59 LYS CD C 125.716 11.858 5.254 1.00 . A A . 59 LYS CD 1 1
17 47186 1 1 59 LYS CE C 124.389 11.472 4.596 1.00 . A A . 59 LYS CE 1 1
17 47187 1 1 59 LYS CG C 126.878 11.367 4.388 1.00 . A A . 59 LYS CG 1 1
17 47188 1 1 59 LYS H H 128.689 9.265 4.396 1.00 . A A . 59 LYS H 1 1
17 47189 1 1 59 LYS HA H 129.248 11.774 3.248 1.00 . A A . 59 LYS HA 1 1
17 47190 1 1 59 LYS HB2 H 128.252 11.065 6.013 1.00 . A A . 59 LYS HB2 1 1
17 47191 1 1 59 LYS HB3 H 128.264 12.697 5.342 1.00 . A A . 59 LYS HB3 1 1
17 47192 1 1 59 LYS HD2 H 125.779 11.403 6.233 1.00 . A A . 59 LYS HD2 1 1
17 47193 1 1 59 LYS HD3 H 125.769 12.932 5.352 1.00 . A A . 59 LYS HD3 1 1
17 47194 1 1 59 LYS HE2 H 123.578 11.977 5.099 1.00 . A A . 59 LYS HE2 1 1
17 47195 1 1 59 LYS HE3 H 124.406 11.765 3.557 1.00 . A A . 59 LYS HE3 1 1
17 47196 1 1 59 LYS HG2 H 126.865 11.884 3.440 1.00 . A A . 59 LYS HG2 1 1
17 47197 1 1 59 LYS HG3 H 126.776 10.304 4.221 1.00 . A A . 59 LYS HG3 1 1
17 47198 1 1 59 LYS HZ1 H 123.184 9.774 4.587 1.00 . A A . 59 LYS HZ1 1 1
17 47199 1 1 59 LYS HZ2 H 124.527 9.666 5.622 1.00 . A A . 59 LYS HZ2 1 1
17 47200 1 1 59 LYS HZ3 H 124.732 9.526 3.940 1.00 . A A . 59 LYS HZ3 1 1
17 47201 1 1 59 LYS N N 129.352 9.828 3.945 1.00 . A A . 59 LYS N 1 1
17 47202 1 1 59 LYS NZ N 124.193 9.998 4.693 1.00 . A A . 59 LYS NZ 1 1
17 47203 1 1 59 LYS O O 131.216 12.760 4.483 1.00 . A A . 59 LYS O 1 1
17 47204 1 1 60 GLU C C 133.636 11.211 5.539 1.00 . A A . 60 GLU C 1 1
17 47205 1 1 60 GLU CA C 132.416 11.270 6.457 1.00 . A A . 60 GLU CA 1 1
17 47206 1 1 60 GLU CB C 132.628 10.327 7.646 1.00 . A A . 60 GLU CB 1 1
17 47207 1 1 60 GLU CD C 134.120 9.784 9.579 1.00 . A A . 60 GLU CD 1 1
17 47208 1 1 60 GLU CG C 133.847 10.777 8.455 1.00 . A A . 60 GLU CG 1 1
17 47209 1 1 60 GLU H H 130.704 10.095 6.021 1.00 . A A . 60 GLU H 1 1
17 47210 1 1 60 GLU HA H 132.321 12.275 6.837 1.00 . A A . 60 GLU HA 1 1
17 47211 1 1 60 GLU HB2 H 131.751 10.344 8.277 1.00 . A A . 60 GLU HB2 1 1
17 47212 1 1 60 GLU HB3 H 132.789 9.323 7.284 1.00 . A A . 60 GLU HB3 1 1
17 47213 1 1 60 GLU HG2 H 134.710 10.830 7.807 1.00 . A A . 60 GLU HG2 1 1
17 47214 1 1 60 GLU HG3 H 133.655 11.751 8.879 1.00 . A A . 60 GLU HG3 1 1
17 47215 1 1 60 GLU N N 131.180 10.915 5.771 1.00 . A A . 60 GLU N 1 1
17 47216 1 1 60 GLU O O 134.461 12.125 5.543 1.00 . A A . 60 GLU O 1 1
17 47217 1 1 60 GLU OE1 O 133.396 8.805 9.668 1.00 . A A . 60 GLU OE1 1 1
17 47218 1 1 60 GLU OE2 O 135.048 10.015 10.336 1.00 . A A . 60 GLU OE2 1 1
17 47219 1 1 61 LEU C C 134.865 10.996 2.703 1.00 . A A . 61 LEU C 1 1
17 47220 1 1 61 LEU CA C 134.914 10.013 3.865 1.00 . A A . 61 LEU CA 1 1
17 47221 1 1 61 LEU CB C 135.040 8.588 3.314 1.00 . A A . 61 LEU CB 1 1
17 47222 1 1 61 LEU CD1 C 134.290 7.169 5.237 1.00 . A A . 61 LEU CD1 1 1
17 47223 1 1 61 LEU CD2 C 136.190 6.408 3.785 1.00 . A A . 61 LEU CD2 1 1
17 47224 1 1 61 LEU CG C 135.498 7.625 4.419 1.00 . A A . 61 LEU CG 1 1
17 47225 1 1 61 LEU H H 133.088 9.427 4.789 1.00 . A A . 61 LEU H 1 1
17 47226 1 1 61 LEU HA H 135.801 10.231 4.438 1.00 . A A . 61 LEU HA 1 1
17 47227 1 1 61 LEU HB2 H 134.081 8.266 2.934 1.00 . A A . 61 LEU HB2 1 1
17 47228 1 1 61 LEU HB3 H 135.763 8.578 2.511 1.00 . A A . 61 LEU HB3 1 1
17 47229 1 1 61 LEU HD11 H 133.881 8.011 5.771 1.00 . A A . 61 LEU HD11 1 1
17 47230 1 1 61 LEU HD12 H 134.599 6.410 5.941 1.00 . A A . 61 LEU HD12 1 1
17 47231 1 1 61 LEU HD13 H 133.542 6.762 4.574 1.00 . A A . 61 LEU HD13 1 1
17 47232 1 1 61 LEU HD21 H 137.256 6.580 3.752 1.00 . A A . 61 LEU HD21 1 1
17 47233 1 1 61 LEU HD22 H 135.820 6.261 2.782 1.00 . A A . 61 LEU HD22 1 1
17 47234 1 1 61 LEU HD23 H 135.990 5.526 4.376 1.00 . A A . 61 LEU HD23 1 1
17 47235 1 1 61 LEU HG H 136.196 8.130 5.071 1.00 . A A . 61 LEU HG 1 1
17 47236 1 1 61 LEU N N 133.763 10.136 4.758 1.00 . A A . 61 LEU N 1 1
17 47237 1 1 61 LEU O O 135.898 11.539 2.311 1.00 . A A . 61 LEU O 1 1
17 47238 1 1 62 ASP C C 133.346 13.567 1.453 1.00 . A A . 62 ASP C 1 1
17 47239 1 1 62 ASP CA C 133.590 12.135 1.000 1.00 . A A . 62 ASP CA 1 1
17 47240 1 1 62 ASP CB C 132.472 11.697 0.058 1.00 . A A . 62 ASP CB 1 1
17 47241 1 1 62 ASP CG C 132.488 12.567 -1.194 1.00 . A A . 62 ASP CG 1 1
17 47242 1 1 62 ASP H H 132.877 10.757 2.460 1.00 . A A . 62 ASP H 1 1
17 47243 1 1 62 ASP HA H 134.523 12.104 0.457 1.00 . A A . 62 ASP HA 1 1
17 47244 1 1 62 ASP HB2 H 132.620 10.663 -0.220 1.00 . A A . 62 ASP HB2 1 1
17 47245 1 1 62 ASP HB3 H 131.519 11.803 0.555 1.00 . A A . 62 ASP HB3 1 1
17 47246 1 1 62 ASP N N 133.682 11.220 2.133 1.00 . A A . 62 ASP N 1 1
17 47247 1 1 62 ASP O O 132.251 13.913 1.899 1.00 . A A . 62 ASP O 1 1
17 47248 1 1 62 ASP OD1 O 133.364 13.411 -1.293 1.00 . A A . 62 ASP OD1 1 1
17 47249 1 1 62 ASP OD2 O 131.633 12.371 -2.036 1.00 . A A . 62 ASP OD2 1 1
17 47250 1 1 63 GLU C C 133.242 16.499 0.752 1.00 . A A . 63 GLU C 1 1
17 47251 1 1 63 GLU CA C 134.249 15.807 1.656 1.00 . A A . 63 GLU CA 1 1
17 47252 1 1 63 GLU CB C 135.607 16.484 1.517 1.00 . A A . 63 GLU CB 1 1
17 47253 1 1 63 GLU CD C 136.846 18.639 1.808 1.00 . A A . 63 GLU CD 1 1
17 47254 1 1 63 GLU CG C 135.519 17.921 2.034 1.00 . A A . 63 GLU CG 1 1
17 47255 1 1 63 GLU H H 135.201 14.071 0.916 1.00 . A A . 63 GLU H 1 1
17 47256 1 1 63 GLU HA H 133.920 15.888 2.680 1.00 . A A . 63 GLU HA 1 1
17 47257 1 1 63 GLU HB2 H 136.332 15.935 2.088 1.00 . A A . 63 GLU HB2 1 1
17 47258 1 1 63 GLU HB3 H 135.899 16.494 0.477 1.00 . A A . 63 GLU HB3 1 1
17 47259 1 1 63 GLU HG2 H 134.734 18.445 1.507 1.00 . A A . 63 GLU HG2 1 1
17 47260 1 1 63 GLU HG3 H 135.296 17.908 3.090 1.00 . A A . 63 GLU HG3 1 1
17 47261 1 1 63 GLU N N 134.363 14.402 1.301 1.00 . A A . 63 GLU N 1 1
17 47262 1 1 63 GLU O O 132.542 17.425 1.163 1.00 . A A . 63 GLU O 1 1
17 47263 1 1 63 GLU OE1 O 137.744 18.023 1.258 1.00 . A A . 63 GLU OE1 1 1
17 47264 1 1 63 GLU OE2 O 136.945 19.793 2.190 1.00 . A A . 63 GLU OE2 1 1
17 47265 1 1 64 ASN C C 130.872 16.607 -1.011 1.00 . A A . 64 ASN C 1 1
17 47266 1 1 64 ASN CA C 132.314 16.637 -1.491 1.00 . A A . 64 ASN CA 1 1
17 47267 1 1 64 ASN CB C 132.386 15.823 -2.786 1.00 . A A . 64 ASN CB 1 1
17 47268 1 1 64 ASN CG C 133.818 15.742 -3.297 1.00 . A A . 64 ASN CG 1 1
17 47269 1 1 64 ASN H H 133.804 15.325 -0.765 1.00 . A A . 64 ASN H 1 1
17 47270 1 1 64 ASN HA H 132.610 17.653 -1.692 1.00 . A A . 64 ASN HA 1 1
17 47271 1 1 64 ASN HB2 H 132.019 14.825 -2.600 1.00 . A A . 64 ASN HB2 1 1
17 47272 1 1 64 ASN HB3 H 131.768 16.296 -3.535 1.00 . A A . 64 ASN HB3 1 1
17 47273 1 1 64 ASN HD21 H 134.197 17.670 -3.008 1.00 . A A . 64 ASN HD21 1 1
17 47274 1 1 64 ASN HD22 H 135.484 16.766 -3.646 1.00 . A A . 64 ASN HD22 1 1
17 47275 1 1 64 ASN N N 133.203 16.052 -0.499 1.00 . A A . 64 ASN N 1 1
17 47276 1 1 64 ASN ND2 N 134.561 16.815 -3.319 1.00 . A A . 64 ASN ND2 1 1
17 47277 1 1 64 ASN O O 130.092 17.518 -1.293 1.00 . A A . 64 ASN O 1 1
17 47278 1 1 64 ASN OD1 O 134.272 14.662 -3.689 1.00 . A A . 64 ASN OD1 1 1
17 47279 1 1 65 GLY C C 128.253 15.099 -1.053 1.00 . A A . 65 GLY C 1 1
17 47280 1 1 65 GLY CA C 129.145 15.376 0.153 1.00 . A A . 65 GLY CA 1 1
17 47281 1 1 65 GLY H H 131.178 14.828 -0.146 1.00 . A A . 65 GLY H 1 1
17 47282 1 1 65 GLY HA2 H 129.094 14.549 0.847 1.00 . A A . 65 GLY HA2 1 1
17 47283 1 1 65 GLY HA3 H 128.819 16.282 0.638 1.00 . A A . 65 GLY HA3 1 1
17 47284 1 1 65 GLY N N 130.515 15.534 -0.320 1.00 . A A . 65 GLY N 1 1
17 47285 1 1 65 GLY O O 127.025 15.113 -0.966 1.00 . A A . 65 GLY O 1 1
17 47286 1 1 66 ASP C C 127.407 13.334 -3.437 1.00 . A A . 66 ASP C 1 1
17 47287 1 1 66 ASP CA C 128.251 14.611 -3.456 1.00 . A A . 66 ASP CA 1 1
17 47288 1 1 66 ASP CB C 129.317 14.545 -4.565 1.00 . A A . 66 ASP CB 1 1
17 47289 1 1 66 ASP CG C 130.278 13.373 -4.334 1.00 . A A . 66 ASP CG 1 1
17 47290 1 1 66 ASP H H 129.896 14.897 -2.165 1.00 . A A . 66 ASP H 1 1
17 47291 1 1 66 ASP HA H 127.598 15.443 -3.672 1.00 . A A . 66 ASP HA 1 1
17 47292 1 1 66 ASP HB2 H 128.829 14.420 -5.520 1.00 . A A . 66 ASP HB2 1 1
17 47293 1 1 66 ASP HB3 H 129.878 15.467 -4.573 1.00 . A A . 66 ASP HB3 1 1
17 47294 1 1 66 ASP N N 128.917 14.871 -2.184 1.00 . A A . 66 ASP N 1 1
17 47295 1 1 66 ASP O O 126.375 13.255 -4.107 1.00 . A A . 66 ASP O 1 1
17 47296 1 1 66 ASP OD1 O 129.947 12.502 -3.556 1.00 . A A . 66 ASP OD1 1 1
17 47297 1 1 66 ASP OD2 O 131.340 13.369 -4.940 1.00 . A A . 66 ASP OD2 1 1
17 47298 1 1 67 GLY C C 127.774 10.084 -3.617 1.00 . A A . 67 GLY C 1 1
17 47299 1 1 67 GLY CA C 127.150 11.059 -2.628 1.00 . A A . 67 GLY CA 1 1
17 47300 1 1 67 GLY H H 128.694 12.445 -2.200 1.00 . A A . 67 GLY H 1 1
17 47301 1 1 67 GLY HA2 H 127.227 10.659 -1.627 1.00 . A A . 67 GLY HA2 1 1
17 47302 1 1 67 GLY HA3 H 126.112 11.204 -2.878 1.00 . A A . 67 GLY HA3 1 1
17 47303 1 1 67 GLY N N 127.856 12.333 -2.697 1.00 . A A . 67 GLY N 1 1
17 47304 1 1 67 GLY O O 127.461 8.893 -3.630 1.00 . A A . 67 GLY O 1 1
17 47305 1 1 68 GLU C C 130.888 9.789 -5.003 1.00 . A A . 68 GLU C 1 1
17 47306 1 1 68 GLU CA C 129.421 9.817 -5.402 1.00 . A A . 68 GLU CA 1 1
17 47307 1 1 68 GLU CB C 129.276 10.416 -6.804 1.00 . A A . 68 GLU CB 1 1
17 47308 1 1 68 GLU CD C 127.101 11.657 -6.671 1.00 . A A . 68 GLU CD 1 1
17 47309 1 1 68 GLU CG C 127.801 10.418 -7.217 1.00 . A A . 68 GLU CG 1 1
17 47310 1 1 68 GLU H H 128.905 11.563 -4.333 1.00 . A A . 68 GLU H 1 1
17 47311 1 1 68 GLU HA H 129.034 8.807 -5.404 1.00 . A A . 68 GLU HA 1 1
17 47312 1 1 68 GLU HB2 H 129.653 11.428 -6.804 1.00 . A A . 68 GLU HB2 1 1
17 47313 1 1 68 GLU HB3 H 129.841 9.823 -7.507 1.00 . A A . 68 GLU HB3 1 1
17 47314 1 1 68 GLU HG2 H 127.734 10.416 -8.296 1.00 . A A . 68 GLU HG2 1 1
17 47315 1 1 68 GLU HG3 H 127.318 9.534 -6.827 1.00 . A A . 68 GLU HG3 1 1
17 47316 1 1 68 GLU N N 128.693 10.611 -4.421 1.00 . A A . 68 GLU N 1 1
17 47317 1 1 68 GLU O O 131.367 10.706 -4.324 1.00 . A A . 68 GLU O 1 1
17 47318 1 1 68 GLU OE1 O 127.765 12.463 -6.042 1.00 . A A . 68 GLU OE1 1 1
17 47319 1 1 68 GLU OE2 O 125.906 11.780 -6.885 1.00 . A A . 68 GLU OE2 1 1
17 47320 1 1 69 VAL C C 133.924 8.437 -6.228 1.00 . A A . 69 VAL C 1 1
17 47321 1 1 69 VAL CA C 133.013 8.640 -5.029 1.00 . A A . 69 VAL CA 1 1
17 47322 1 1 69 VAL CB C 133.204 7.482 -4.049 1.00 . A A . 69 VAL CB 1 1
17 47323 1 1 69 VAL CG1 C 132.332 7.705 -2.813 1.00 . A A . 69 VAL CG1 1 1
17 47324 1 1 69 VAL CG2 C 132.803 6.170 -4.722 1.00 . A A . 69 VAL CG2 1 1
17 47325 1 1 69 VAL H H 131.185 8.030 -5.925 1.00 . A A . 69 VAL H 1 1
17 47326 1 1 69 VAL HA H 133.310 9.549 -4.537 1.00 . A A . 69 VAL HA 1 1
17 47327 1 1 69 VAL HB H 134.235 7.429 -3.751 1.00 . A A . 69 VAL HB 1 1
17 47328 1 1 69 VAL HG11 H 132.479 6.890 -2.117 1.00 . A A . 69 VAL HG11 1 1
17 47329 1 1 69 VAL HG12 H 131.295 7.748 -3.109 1.00 . A A . 69 VAL HG12 1 1
17 47330 1 1 69 VAL HG13 H 132.611 8.635 -2.340 1.00 . A A . 69 VAL HG13 1 1
17 47331 1 1 69 VAL HG21 H 131.940 6.335 -5.351 1.00 . A A . 69 VAL HG21 1 1
17 47332 1 1 69 VAL HG22 H 132.562 5.438 -3.966 1.00 . A A . 69 VAL HG22 1 1
17 47333 1 1 69 VAL HG23 H 133.624 5.809 -5.324 1.00 . A A . 69 VAL HG23 1 1
17 47334 1 1 69 VAL N N 131.605 8.742 -5.399 1.00 . A A . 69 VAL N 1 1
17 47335 1 1 69 VAL O O 133.540 7.869 -7.251 1.00 . A A . 69 VAL O 1 1
17 47336 1 1 70 ASP C C 137.135 7.662 -6.652 1.00 . A A . 70 ASP C 1 1
17 47337 1 1 70 ASP CA C 136.197 8.785 -7.055 1.00 . A A . 70 ASP CA 1 1
17 47338 1 1 70 ASP CB C 136.973 10.099 -7.163 1.00 . A A . 70 ASP CB 1 1
17 47339 1 1 70 ASP CG C 137.921 10.049 -8.357 1.00 . A A . 70 ASP CG 1 1
17 47340 1 1 70 ASP H H 135.375 9.320 -5.193 1.00 . A A . 70 ASP H 1 1
17 47341 1 1 70 ASP HA H 135.749 8.553 -8.010 1.00 . A A . 70 ASP HA 1 1
17 47342 1 1 70 ASP HB2 H 136.279 10.917 -7.291 1.00 . A A . 70 ASP HB2 1 1
17 47343 1 1 70 ASP HB3 H 137.545 10.253 -6.260 1.00 . A A . 70 ASP HB3 1 1
17 47344 1 1 70 ASP N N 135.154 8.899 -6.049 1.00 . A A . 70 ASP N 1 1
17 47345 1 1 70 ASP O O 137.168 7.273 -5.483 1.00 . A A . 70 ASP O 1 1
17 47346 1 1 70 ASP OD1 O 137.875 9.070 -9.084 1.00 . A A . 70 ASP OD1 1 1
17 47347 1 1 70 ASP OD2 O 138.680 10.990 -8.526 1.00 . A A . 70 ASP OD2 1 1
17 47348 1 1 71 PHE C C 139.644 6.440 -6.056 1.00 . A A . 71 PHE C 1 1
17 47349 1 1 71 PHE CA C 138.793 6.042 -7.256 1.00 . A A . 71 PHE CA 1 1
17 47350 1 1 71 PHE CB C 139.699 5.703 -8.440 1.00 . A A . 71 PHE CB 1 1
17 47351 1 1 71 PHE CD1 C 140.046 3.213 -8.229 1.00 . A A . 71 PHE CD1 1 1
17 47352 1 1 71 PHE CD2 C 141.855 4.703 -7.606 1.00 . A A . 71 PHE CD2 1 1
17 47353 1 1 71 PHE CE1 C 140.841 2.109 -7.894 1.00 . A A . 71 PHE CE1 1 1
17 47354 1 1 71 PHE CE2 C 142.650 3.600 -7.273 1.00 . A A . 71 PHE CE2 1 1
17 47355 1 1 71 PHE CG C 140.554 4.509 -8.084 1.00 . A A . 71 PHE CG 1 1
17 47356 1 1 71 PHE CZ C 142.144 2.303 -7.416 1.00 . A A . 71 PHE CZ 1 1
17 47357 1 1 71 PHE H H 137.835 7.454 -8.518 1.00 . A A . 71 PHE H 1 1
17 47358 1 1 71 PHE HA H 138.211 5.169 -6.999 1.00 . A A . 71 PHE HA 1 1
17 47359 1 1 71 PHE HB2 H 139.092 5.470 -9.303 1.00 . A A . 71 PHE HB2 1 1
17 47360 1 1 71 PHE HB3 H 140.335 6.547 -8.662 1.00 . A A . 71 PHE HB3 1 1
17 47361 1 1 71 PHE HD1 H 139.043 3.063 -8.597 1.00 . A A . 71 PHE HD1 1 1
17 47362 1 1 71 PHE HD2 H 142.247 5.704 -7.496 1.00 . A A . 71 PHE HD2 1 1
17 47363 1 1 71 PHE HE1 H 140.451 1.109 -8.005 1.00 . A A . 71 PHE HE1 1 1
17 47364 1 1 71 PHE HE2 H 143.655 3.750 -6.904 1.00 . A A . 71 PHE HE2 1 1
17 47365 1 1 71 PHE HZ H 142.756 1.453 -7.157 1.00 . A A . 71 PHE HZ 1 1
17 47366 1 1 71 PHE N N 137.890 7.126 -7.595 1.00 . A A . 71 PHE N 1 1
17 47367 1 1 71 PHE O O 139.869 5.631 -5.157 1.00 . A A . 71 PHE O 1 1
17 47368 1 1 72 GLN C C 140.126 7.984 -3.593 1.00 . A A . 72 GLN C 1 1
17 47369 1 1 72 GLN CA C 140.900 8.144 -4.899 1.00 . A A . 72 GLN CA 1 1
17 47370 1 1 72 GLN CB C 141.286 9.612 -5.081 1.00 . A A . 72 GLN CB 1 1
17 47371 1 1 72 GLN CD C 142.544 11.519 -4.057 1.00 . A A . 72 GLN CD 1 1
17 47372 1 1 72 GLN CG C 142.240 10.028 -3.959 1.00 . A A . 72 GLN CG 1 1
17 47373 1 1 72 GLN H H 139.885 8.308 -6.756 1.00 . A A . 72 GLN H 1 1
17 47374 1 1 72 GLN HA H 141.801 7.551 -4.847 1.00 . A A . 72 GLN HA 1 1
17 47375 1 1 72 GLN HB2 H 141.775 9.740 -6.036 1.00 . A A . 72 GLN HB2 1 1
17 47376 1 1 72 GLN HB3 H 140.399 10.226 -5.043 1.00 . A A . 72 GLN HB3 1 1
17 47377 1 1 72 GLN HE21 H 144.502 11.258 -4.260 1.00 . A A . 72 GLN HE21 1 1
17 47378 1 1 72 GLN HE22 H 143.979 12.873 -4.272 1.00 . A A . 72 GLN HE22 1 1
17 47379 1 1 72 GLN HG2 H 141.778 9.821 -3.004 1.00 . A A . 72 GLN HG2 1 1
17 47380 1 1 72 GLN HG3 H 143.158 9.468 -4.039 1.00 . A A . 72 GLN HG3 1 1
17 47381 1 1 72 GLN N N 140.100 7.689 -6.027 1.00 . A A . 72 GLN N 1 1
17 47382 1 1 72 GLN NE2 N 143.777 11.916 -4.209 1.00 . A A . 72 GLN NE2 1 1
17 47383 1 1 72 GLN O O 140.680 7.549 -2.589 1.00 . A A . 72 GLN O 1 1
17 47384 1 1 72 GLN OE1 O 141.633 12.344 -3.993 1.00 . A A . 72 GLN OE1 1 1
17 47385 1 1 73 GLU C C 137.847 6.679 -2.073 1.00 . A A . 73 GLU C 1 1
17 47386 1 1 73 GLU CA C 138.036 8.167 -2.397 1.00 . A A . 73 GLU CA 1 1
17 47387 1 1 73 GLU CB C 136.666 8.832 -2.581 1.00 . A A . 73 GLU CB 1 1
17 47388 1 1 73 GLU CD C 135.446 11.011 -2.840 1.00 . A A . 73 GLU CD 1 1
17 47389 1 1 73 GLU CG C 136.824 10.348 -2.759 1.00 . A A . 73 GLU CG 1 1
17 47390 1 1 73 GLU H H 138.427 8.655 -4.428 1.00 . A A . 73 GLU H 1 1
17 47391 1 1 73 GLU HA H 138.547 8.645 -1.575 1.00 . A A . 73 GLU HA 1 1
17 47392 1 1 73 GLU HB2 H 136.195 8.423 -3.459 1.00 . A A . 73 GLU HB2 1 1
17 47393 1 1 73 GLU HB3 H 136.051 8.635 -1.716 1.00 . A A . 73 GLU HB3 1 1
17 47394 1 1 73 GLU HG2 H 137.368 10.752 -1.917 1.00 . A A . 73 GLU HG2 1 1
17 47395 1 1 73 GLU HG3 H 137.371 10.548 -3.668 1.00 . A A . 73 GLU HG3 1 1
17 47396 1 1 73 GLU N N 138.839 8.320 -3.605 1.00 . A A . 73 GLU N 1 1
17 47397 1 1 73 GLU O O 137.848 6.266 -0.912 1.00 . A A . 73 GLU O 1 1
17 47398 1 1 73 GLU OE1 O 134.465 10.294 -2.782 1.00 . A A . 73 GLU OE1 1 1
17 47399 1 1 73 GLU OE2 O 135.389 12.227 -2.935 1.00 . A A . 73 GLU OE2 1 1
17 47400 1 1 74 TYR C C 138.661 3.723 -2.348 1.00 . A A . 74 TYR C 1 1
17 47401 1 1 74 TYR CA C 137.464 4.442 -2.971 1.00 . A A . 74 TYR CA 1 1
17 47402 1 1 74 TYR CB C 137.177 3.829 -4.344 1.00 . A A . 74 TYR CB 1 1
17 47403 1 1 74 TYR CD1 C 135.642 1.877 -3.898 1.00 . A A . 74 TYR CD1 1 1
17 47404 1 1 74 TYR CD2 C 137.986 1.448 -4.345 1.00 . A A . 74 TYR CD2 1 1
17 47405 1 1 74 TYR CE1 C 135.419 0.503 -3.757 1.00 . A A . 74 TYR CE1 1 1
17 47406 1 1 74 TYR CE2 C 137.763 0.075 -4.205 1.00 . A A . 74 TYR CE2 1 1
17 47407 1 1 74 TYR CG C 136.926 2.350 -4.192 1.00 . A A . 74 TYR CG 1 1
17 47408 1 1 74 TYR CZ C 136.479 -0.399 -3.910 1.00 . A A . 74 TYR CZ 1 1
17 47409 1 1 74 TYR H H 137.670 6.271 -4.025 1.00 . A A . 74 TYR H 1 1
17 47410 1 1 74 TYR HA H 136.601 4.283 -2.345 1.00 . A A . 74 TYR HA 1 1
17 47411 1 1 74 TYR HB2 H 136.304 4.299 -4.776 1.00 . A A . 74 TYR HB2 1 1
17 47412 1 1 74 TYR HB3 H 138.027 3.983 -4.992 1.00 . A A . 74 TYR HB3 1 1
17 47413 1 1 74 TYR HD1 H 134.824 2.573 -3.780 1.00 . A A . 74 TYR HD1 1 1
17 47414 1 1 74 TYR HD2 H 138.976 1.814 -4.572 1.00 . A A . 74 TYR HD2 1 1
17 47415 1 1 74 TYR HE1 H 134.429 0.139 -3.532 1.00 . A A . 74 TYR HE1 1 1
17 47416 1 1 74 TYR HE2 H 138.583 -0.619 -4.321 1.00 . A A . 74 TYR HE2 1 1
17 47417 1 1 74 TYR HH H 137.105 -2.202 -3.844 1.00 . A A . 74 TYR HH 1 1
17 47418 1 1 74 TYR N N 137.671 5.881 -3.126 1.00 . A A . 74 TYR N 1 1
17 47419 1 1 74 TYR O O 138.497 2.867 -1.467 1.00 . A A . 74 TYR O 1 1
17 47420 1 1 74 TYR OH O 136.259 -1.755 -3.772 1.00 . A A . 74 TYR OH 1 1
17 47421 1 1 75 VAL C C 141.171 3.596 -0.791 1.00 . A A . 75 VAL C 1 1
17 47422 1 1 75 VAL CA C 141.044 3.364 -2.289 1.00 . A A . 75 VAL CA 1 1
17 47423 1 1 75 VAL CB C 142.315 3.821 -3.010 1.00 . A A . 75 VAL CB 1 1
17 47424 1 1 75 VAL CG1 C 142.779 5.169 -2.458 1.00 . A A . 75 VAL CG1 1 1
17 47425 1 1 75 VAL CG2 C 143.414 2.769 -2.811 1.00 . A A . 75 VAL CG2 1 1
17 47426 1 1 75 VAL H H 139.953 4.710 -3.527 1.00 . A A . 75 VAL H 1 1
17 47427 1 1 75 VAL HA H 140.924 2.304 -2.458 1.00 . A A . 75 VAL HA 1 1
17 47428 1 1 75 VAL HB H 142.107 3.924 -4.066 1.00 . A A . 75 VAL HB 1 1
17 47429 1 1 75 VAL HG11 H 143.379 5.011 -1.576 1.00 . A A . 75 VAL HG11 1 1
17 47430 1 1 75 VAL HG12 H 141.921 5.762 -2.205 1.00 . A A . 75 VAL HG12 1 1
17 47431 1 1 75 VAL HG13 H 143.365 5.683 -3.205 1.00 . A A . 75 VAL HG13 1 1
17 47432 1 1 75 VAL HG21 H 143.253 2.245 -1.879 1.00 . A A . 75 VAL HG21 1 1
17 47433 1 1 75 VAL HG22 H 144.378 3.252 -2.786 1.00 . A A . 75 VAL HG22 1 1
17 47434 1 1 75 VAL HG23 H 143.385 2.063 -3.629 1.00 . A A . 75 VAL HG23 1 1
17 47435 1 1 75 VAL N N 139.865 4.042 -2.816 1.00 . A A . 75 VAL N 1 1
17 47436 1 1 75 VAL O O 141.497 2.675 -0.042 1.00 . A A . 75 VAL O 1 1
17 47437 1 1 76 VAL C C 139.736 4.473 1.769 1.00 . A A . 76 VAL C 1 1
17 47438 1 1 76 VAL CA C 140.937 5.103 1.077 1.00 . A A . 76 VAL CA 1 1
17 47439 1 1 76 VAL CB C 140.982 6.614 1.336 1.00 . A A . 76 VAL CB 1 1
17 47440 1 1 76 VAL CG1 C 142.247 7.204 0.707 1.00 . A A . 76 VAL CG1 1 1
17 47441 1 1 76 VAL CG2 C 139.759 7.279 0.712 1.00 . A A . 76 VAL CG2 1 1
17 47442 1 1 76 VAL H H 140.596 5.511 -0.974 1.00 . A A . 76 VAL H 1 1
17 47443 1 1 76 VAL HA H 141.835 4.658 1.479 1.00 . A A . 76 VAL HA 1 1
17 47444 1 1 76 VAL HB H 140.991 6.796 2.401 1.00 . A A . 76 VAL HB 1 1
17 47445 1 1 76 VAL HG11 H 143.070 7.111 1.401 1.00 . A A . 76 VAL HG11 1 1
17 47446 1 1 76 VAL HG12 H 142.086 8.248 0.480 1.00 . A A . 76 VAL HG12 1 1
17 47447 1 1 76 VAL HG13 H 142.482 6.670 -0.201 1.00 . A A . 76 VAL HG13 1 1
17 47448 1 1 76 VAL HG21 H 139.721 8.317 1.011 1.00 . A A . 76 VAL HG21 1 1
17 47449 1 1 76 VAL HG22 H 138.865 6.775 1.046 1.00 . A A . 76 VAL HG22 1 1
17 47450 1 1 76 VAL HG23 H 139.832 7.219 -0.364 1.00 . A A . 76 VAL HG23 1 1
17 47451 1 1 76 VAL N N 140.879 4.816 -0.345 1.00 . A A . 76 VAL N 1 1
17 47452 1 1 76 VAL O O 139.831 4.032 2.914 1.00 . A A . 76 VAL O 1 1
17 47453 1 1 77 LEU C C 137.702 2.378 2.065 1.00 . A A . 77 LEU C 1 1
17 47454 1 1 77 LEU CA C 137.409 3.806 1.631 1.00 . A A . 77 LEU CA 1 1
17 47455 1 1 77 LEU CB C 136.306 3.784 0.570 1.00 . A A . 77 LEU CB 1 1
17 47456 1 1 77 LEU CD1 C 134.263 4.203 1.985 1.00 . A A . 77 LEU CD1 1 1
17 47457 1 1 77 LEU CD2 C 134.141 2.731 -0.039 1.00 . A A . 77 LEU CD2 1 1
17 47458 1 1 77 LEU CG C 135.013 3.177 1.133 1.00 . A A . 77 LEU CG 1 1
17 47459 1 1 77 LEU H H 138.582 4.771 0.142 1.00 . A A . 77 LEU H 1 1
17 47460 1 1 77 LEU HA H 137.078 4.384 2.479 1.00 . A A . 77 LEU HA 1 1
17 47461 1 1 77 LEU HB2 H 136.112 4.791 0.234 1.00 . A A . 77 LEU HB2 1 1
17 47462 1 1 77 LEU HB3 H 136.632 3.191 -0.268 1.00 . A A . 77 LEU HB3 1 1
17 47463 1 1 77 LEU HD11 H 134.288 5.168 1.501 1.00 . A A . 77 LEU HD11 1 1
17 47464 1 1 77 LEU HD12 H 134.730 4.272 2.954 1.00 . A A . 77 LEU HD12 1 1
17 47465 1 1 77 LEU HD13 H 133.237 3.888 2.103 1.00 . A A . 77 LEU HD13 1 1
17 47466 1 1 77 LEU HD21 H 133.991 3.562 -0.711 1.00 . A A . 77 LEU HD21 1 1
17 47467 1 1 77 LEU HD22 H 133.188 2.384 0.330 1.00 . A A . 77 LEU HD22 1 1
17 47468 1 1 77 LEU HD23 H 134.641 1.929 -0.567 1.00 . A A . 77 LEU HD23 1 1
17 47469 1 1 77 LEU HG H 135.249 2.320 1.743 1.00 . A A . 77 LEU HG 1 1
17 47470 1 1 77 LEU N N 138.605 4.412 1.059 1.00 . A A . 77 LEU N 1 1
17 47471 1 1 77 LEU O O 137.340 1.968 3.166 1.00 . A A . 77 LEU O 1 1
17 47472 1 1 78 VAL C C 139.842 0.192 2.573 1.00 . A A . 78 VAL C 1 1
17 47473 1 1 78 VAL CA C 138.722 0.247 1.535 1.00 . A A . 78 VAL CA 1 1
17 47474 1 1 78 VAL CB C 139.125 -0.518 0.273 1.00 . A A . 78 VAL CB 1 1
17 47475 1 1 78 VAL CG1 C 137.923 -0.610 -0.669 1.00 . A A . 78 VAL CG1 1 1
17 47476 1 1 78 VAL CG2 C 140.245 0.238 -0.434 1.00 . A A . 78 VAL CG2 1 1
17 47477 1 1 78 VAL H H 138.652 2.008 0.326 1.00 . A A . 78 VAL H 1 1
17 47478 1 1 78 VAL HA H 137.847 -0.229 1.955 1.00 . A A . 78 VAL HA 1 1
17 47479 1 1 78 VAL HB H 139.461 -1.510 0.537 1.00 . A A . 78 VAL HB 1 1
17 47480 1 1 78 VAL HG11 H 137.728 0.361 -1.100 1.00 . A A . 78 VAL HG11 1 1
17 47481 1 1 78 VAL HG12 H 137.057 -0.938 -0.115 1.00 . A A . 78 VAL HG12 1 1
17 47482 1 1 78 VAL HG13 H 138.137 -1.317 -1.457 1.00 . A A . 78 VAL HG13 1 1
17 47483 1 1 78 VAL HG21 H 141.053 0.419 0.258 1.00 . A A . 78 VAL HG21 1 1
17 47484 1 1 78 VAL HG22 H 139.860 1.181 -0.793 1.00 . A A . 78 VAL HG22 1 1
17 47485 1 1 78 VAL HG23 H 140.606 -0.346 -1.269 1.00 . A A . 78 VAL HG23 1 1
17 47486 1 1 78 VAL N N 138.377 1.626 1.199 1.00 . A A . 78 VAL N 1 1
17 47487 1 1 78 VAL O O 139.877 -0.698 3.433 1.00 . A A . 78 VAL O 1 1
17 47488 1 1 79 ALA C C 141.394 1.380 4.846 1.00 . A A . 79 ALA C 1 1
17 47489 1 1 79 ALA CA C 141.881 1.191 3.416 1.00 . A A . 79 ALA CA 1 1
17 47490 1 1 79 ALA CB C 142.834 2.329 3.030 1.00 . A A . 79 ALA CB 1 1
17 47491 1 1 79 ALA H H 140.690 1.829 1.786 1.00 . A A . 79 ALA H 1 1
17 47492 1 1 79 ALA HA H 142.419 0.256 3.353 1.00 . A A . 79 ALA HA 1 1
17 47493 1 1 79 ALA HB1 H 142.729 2.542 1.977 1.00 . A A . 79 ALA HB1 1 1
17 47494 1 1 79 ALA HB2 H 143.851 2.031 3.236 1.00 . A A . 79 ALA HB2 1 1
17 47495 1 1 79 ALA HB3 H 142.594 3.215 3.601 1.00 . A A . 79 ALA HB3 1 1
17 47496 1 1 79 ALA N N 140.762 1.149 2.487 1.00 . A A . 79 ALA N 1 1
17 47497 1 1 79 ALA O O 141.948 0.796 5.779 1.00 . A A . 79 ALA O 1 1
17 47498 1 1 80 ALA C C 139.253 1.122 6.922 1.00 . A A . 80 ALA C 1 1
17 47499 1 1 80 ALA CA C 139.819 2.417 6.356 1.00 . A A . 80 ALA CA 1 1
17 47500 1 1 80 ALA CB C 138.719 3.479 6.305 1.00 . A A . 80 ALA CB 1 1
17 47501 1 1 80 ALA H H 139.941 2.629 4.249 1.00 . A A . 80 ALA H 1 1
17 47502 1 1 80 ALA HA H 140.614 2.766 6.999 1.00 . A A . 80 ALA HA 1 1
17 47503 1 1 80 ALA HB1 H 137.917 3.135 5.670 1.00 . A A . 80 ALA HB1 1 1
17 47504 1 1 80 ALA HB2 H 139.124 4.399 5.908 1.00 . A A . 80 ALA HB2 1 1
17 47505 1 1 80 ALA HB3 H 138.340 3.654 7.301 1.00 . A A . 80 ALA HB3 1 1
17 47506 1 1 80 ALA N N 140.353 2.189 5.021 1.00 . A A . 80 ALA N 1 1
17 47507 1 1 80 ALA O O 139.477 0.790 8.086 1.00 . A A . 80 ALA O 1 1
17 47508 1 1 81 LEU C C 139.069 -1.876 6.842 1.00 . A A . 81 LEU C 1 1
17 47509 1 1 81 LEU CA C 137.962 -0.888 6.501 1.00 . A A . 81 LEU CA 1 1
17 47510 1 1 81 LEU CB C 137.086 -1.461 5.383 1.00 . A A . 81 LEU CB 1 1
17 47511 1 1 81 LEU CD1 C 135.057 -1.077 3.975 1.00 . A A . 81 LEU CD1 1 1
17 47512 1 1 81 LEU CD2 C 135.173 -0.111 6.275 1.00 . A A . 81 LEU CD2 1 1
17 47513 1 1 81 LEU CG C 135.985 -0.459 5.022 1.00 . A A . 81 LEU CG 1 1
17 47514 1 1 81 LEU H H 138.403 0.690 5.159 1.00 . A A . 81 LEU H 1 1
17 47515 1 1 81 LEU HA H 137.355 -0.729 7.379 1.00 . A A . 81 LEU HA 1 1
17 47516 1 1 81 LEU HB2 H 137.696 -1.655 4.513 1.00 . A A . 81 LEU HB2 1 1
17 47517 1 1 81 LEU HB3 H 136.633 -2.383 5.717 1.00 . A A . 81 LEU HB3 1 1
17 47518 1 1 81 LEU HD11 H 134.658 -2.007 4.351 1.00 . A A . 81 LEU HD11 1 1
17 47519 1 1 81 LEU HD12 H 135.612 -1.263 3.068 1.00 . A A . 81 LEU HD12 1 1
17 47520 1 1 81 LEU HD13 H 134.245 -0.395 3.767 1.00 . A A . 81 LEU HD13 1 1
17 47521 1 1 81 LEU HD21 H 134.178 0.197 5.987 1.00 . A A . 81 LEU HD21 1 1
17 47522 1 1 81 LEU HD22 H 135.658 0.694 6.806 1.00 . A A . 81 LEU HD22 1 1
17 47523 1 1 81 LEU HD23 H 135.110 -0.979 6.915 1.00 . A A . 81 LEU HD23 1 1
17 47524 1 1 81 LEU HG H 136.433 0.438 4.621 1.00 . A A . 81 LEU HG 1 1
17 47525 1 1 81 LEU N N 138.536 0.382 6.080 1.00 . A A . 81 LEU N 1 1
17 47526 1 1 81 LEU O O 138.953 -2.664 7.784 1.00 . A A . 81 LEU O 1 1
17 47527 1 1 82 THR C C 141.767 -2.622 7.727 1.00 . A A . 82 THR C 1 1
17 47528 1 1 82 THR CA C 141.283 -2.711 6.289 1.00 . A A . 82 THR CA 1 1
17 47529 1 1 82 THR CB C 142.428 -2.356 5.342 1.00 . A A . 82 THR CB 1 1
17 47530 1 1 82 THR CG2 C 143.565 -3.369 5.500 1.00 . A A . 82 THR CG2 1 1
17 47531 1 1 82 THR H H 140.187 -1.162 5.331 1.00 . A A . 82 THR H 1 1
17 47532 1 1 82 THR HA H 140.970 -3.723 6.091 1.00 . A A . 82 THR HA 1 1
17 47533 1 1 82 THR HB H 142.794 -1.373 5.583 1.00 . A A . 82 THR HB 1 1
17 47534 1 1 82 THR HG1 H 141.807 -3.284 3.751 1.00 . A A . 82 THR HG1 1 1
17 47535 1 1 82 THR HG21 H 144.107 -3.451 4.569 1.00 . A A . 82 THR HG21 1 1
17 47536 1 1 82 THR HG22 H 143.157 -4.334 5.765 1.00 . A A . 82 THR HG22 1 1
17 47537 1 1 82 THR HG23 H 144.236 -3.038 6.279 1.00 . A A . 82 THR HG23 1 1
17 47538 1 1 82 THR N N 140.153 -1.817 6.070 1.00 . A A . 82 THR N 1 1
17 47539 1 1 82 THR O O 142.164 -3.624 8.322 1.00 . A A . 82 THR O 1 1
17 47540 1 1 82 THR OG1 O 141.956 -2.370 4.002 1.00 . A A . 82 THR OG1 1 1
17 47541 1 1 83 VAL C C 141.336 -2.092 10.593 1.00 . A A . 83 VAL C 1 1
17 47542 1 1 83 VAL CA C 142.158 -1.220 9.653 1.00 . A A . 83 VAL CA 1 1
17 47543 1 1 83 VAL CB C 142.013 0.247 10.056 1.00 . A A . 83 VAL CB 1 1
17 47544 1 1 83 VAL CG1 C 142.318 0.392 11.550 1.00 . A A . 83 VAL CG1 1 1
17 47545 1 1 83 VAL CG2 C 142.997 1.097 9.249 1.00 . A A . 83 VAL CG2 1 1
17 47546 1 1 83 VAL H H 141.398 -0.660 7.761 1.00 . A A . 83 VAL H 1 1
17 47547 1 1 83 VAL HA H 143.197 -1.502 9.736 1.00 . A A . 83 VAL HA 1 1
17 47548 1 1 83 VAL HB H 141.002 0.576 9.861 1.00 . A A . 83 VAL HB 1 1
17 47549 1 1 83 VAL HG11 H 143.220 -0.156 11.788 1.00 . A A . 83 VAL HG11 1 1
17 47550 1 1 83 VAL HG12 H 141.494 -0.003 12.125 1.00 . A A . 83 VAL HG12 1 1
17 47551 1 1 83 VAL HG13 H 142.457 1.436 11.789 1.00 . A A . 83 VAL HG13 1 1
17 47552 1 1 83 VAL HG21 H 142.683 2.130 9.273 1.00 . A A . 83 VAL HG21 1 1
17 47553 1 1 83 VAL HG22 H 143.017 0.750 8.227 1.00 . A A . 83 VAL HG22 1 1
17 47554 1 1 83 VAL HG23 H 143.984 1.010 9.679 1.00 . A A . 83 VAL HG23 1 1
17 47555 1 1 83 VAL N N 141.726 -1.422 8.282 1.00 . A A . 83 VAL N 1 1
17 47556 1 1 83 VAL O O 141.845 -2.573 11.606 1.00 . A A . 83 VAL O 1 1
17 47557 1 1 84 ALA C C 139.775 -4.504 11.268 1.00 . A A . 84 ALA C 1 1
17 47558 1 1 84 ALA CA C 139.200 -3.099 11.124 1.00 . A A . 84 ALA CA 1 1
17 47559 1 1 84 ALA CB C 137.792 -3.179 10.532 1.00 . A A . 84 ALA CB 1 1
17 47560 1 1 84 ALA H H 139.687 -1.884 9.448 1.00 . A A . 84 ALA H 1 1
17 47561 1 1 84 ALA HA H 139.143 -2.641 12.100 1.00 . A A . 84 ALA HA 1 1
17 47562 1 1 84 ALA HB1 H 137.138 -3.684 11.227 1.00 . A A . 84 ALA HB1 1 1
17 47563 1 1 84 ALA HB2 H 137.823 -3.731 9.604 1.00 . A A . 84 ALA HB2 1 1
17 47564 1 1 84 ALA HB3 H 137.423 -2.182 10.346 1.00 . A A . 84 ALA HB3 1 1
17 47565 1 1 84 ALA N N 140.056 -2.288 10.268 1.00 . A A . 84 ALA N 1 1
17 47566 1 1 84 ALA O O 139.729 -5.092 12.350 1.00 . A A . 84 ALA O 1 1
17 47567 1 1 85 MET C C 142.074 -6.397 11.260 1.00 . A A . 85 MET C 1 1
17 47568 1 1 85 MET CA C 140.950 -6.354 10.248 1.00 . A A . 85 MET CA 1 1
17 47569 1 1 85 MET CB C 141.503 -6.766 8.880 1.00 . A A . 85 MET CB 1 1
17 47570 1 1 85 MET CE C 140.776 -9.705 8.638 1.00 . A A . 85 MET CE 1 1
17 47571 1 1 85 MET CG C 140.367 -7.107 7.914 1.00 . A A . 85 MET CG 1 1
17 47572 1 1 85 MET H H 140.381 -4.517 9.353 1.00 . A A . 85 MET H 1 1
17 47573 1 1 85 MET HA H 140.196 -7.061 10.548 1.00 . A A . 85 MET HA 1 1
17 47574 1 1 85 MET HB2 H 142.077 -5.947 8.473 1.00 . A A . 85 MET HB2 1 1
17 47575 1 1 85 MET HB3 H 142.145 -7.623 8.997 1.00 . A A . 85 MET HB3 1 1
17 47576 1 1 85 MET HE1 H 141.279 -9.635 9.597 1.00 . A A . 85 MET HE1 1 1
17 47577 1 1 85 MET HE2 H 141.482 -9.492 7.852 1.00 . A A . 85 MET HE2 1 1
17 47578 1 1 85 MET HE3 H 140.380 -10.702 8.506 1.00 . A A . 85 MET HE3 1 1
17 47579 1 1 85 MET HG2 H 139.720 -6.249 7.798 1.00 . A A . 85 MET HG2 1 1
17 47580 1 1 85 MET HG3 H 140.781 -7.379 6.955 1.00 . A A . 85 MET HG3 1 1
17 47581 1 1 85 MET N N 140.346 -5.030 10.187 1.00 . A A . 85 MET N 1 1
17 47582 1 1 85 MET O O 142.250 -7.394 11.951 1.00 . A A . 85 MET O 1 1
17 47583 1 1 85 MET SD S 139.416 -8.501 8.578 1.00 . A A . 85 MET SD 1 1
17 47584 1 1 86 ASN C C 143.442 -5.486 13.719 1.00 . A A . 86 ASN C 1 1
17 47585 1 1 86 ASN CA C 143.944 -5.307 12.289 1.00 . A A . 86 ASN CA 1 1
17 47586 1 1 86 ASN CB C 144.679 -3.973 12.170 1.00 . A A . 86 ASN CB 1 1
17 47587 1 1 86 ASN CG C 145.974 -4.004 12.968 1.00 . A A . 86 ASN CG 1 1
17 47588 1 1 86 ASN H H 142.677 -4.552 10.768 1.00 . A A . 86 ASN H 1 1
17 47589 1 1 86 ASN HA H 144.625 -6.109 12.048 1.00 . A A . 86 ASN HA 1 1
17 47590 1 1 86 ASN HB2 H 144.905 -3.783 11.132 1.00 . A A . 86 ASN HB2 1 1
17 47591 1 1 86 ASN HB3 H 144.048 -3.185 12.547 1.00 . A A . 86 ASN HB3 1 1
17 47592 1 1 86 ASN HD21 H 145.953 -2.052 13.323 1.00 . A A . 86 ASN HD21 1 1
17 47593 1 1 86 ASN HD22 H 147.270 -2.893 13.981 1.00 . A A . 86 ASN HD22 1 1
17 47594 1 1 86 ASN N N 142.844 -5.327 11.345 1.00 . A A . 86 ASN N 1 1
17 47595 1 1 86 ASN ND2 N 146.439 -2.891 13.465 1.00 . A A . 86 ASN ND2 1 1
17 47596 1 1 86 ASN O O 143.993 -6.275 14.485 1.00 . A A . 86 ASN O 1 1
17 47597 1 1 86 ASN OD1 O 146.570 -5.066 13.155 1.00 . A A . 86 ASN OD1 1 1
17 47598 1 1 87 ASN C C 141.209 -6.233 15.656 1.00 . A A . 87 ASN C 1 1
17 47599 1 1 87 ASN CA C 141.814 -4.855 15.408 1.00 . A A . 87 ASN CA 1 1
17 47600 1 1 87 ASN CB C 140.738 -3.784 15.588 1.00 . A A . 87 ASN CB 1 1
17 47601 1 1 87 ASN CG C 140.358 -3.668 17.060 1.00 . A A . 87 ASN CG 1 1
17 47602 1 1 87 ASN H H 141.982 -4.149 13.412 1.00 . A A . 87 ASN H 1 1
17 47603 1 1 87 ASN HA H 142.594 -4.683 16.132 1.00 . A A . 87 ASN HA 1 1
17 47604 1 1 87 ASN HB2 H 141.118 -2.834 15.238 1.00 . A A . 87 ASN HB2 1 1
17 47605 1 1 87 ASN HB3 H 139.864 -4.054 15.014 1.00 . A A . 87 ASN HB3 1 1
17 47606 1 1 87 ASN HD21 H 138.821 -2.458 16.718 1.00 . A A . 87 ASN HD21 1 1
17 47607 1 1 87 ASN HD22 H 139.087 -2.849 18.348 1.00 . A A . 87 ASN HD22 1 1
17 47608 1 1 87 ASN N N 142.385 -4.755 14.067 1.00 . A A . 87 ASN N 1 1
17 47609 1 1 87 ASN ND2 N 139.338 -2.931 17.404 1.00 . A A . 87 ASN ND2 1 1
17 47610 1 1 87 ASN O O 141.401 -6.831 16.714 1.00 . A A . 87 ASN O 1 1
17 47611 1 1 87 ASN OD1 O 141.009 -4.262 17.919 1.00 . A A . 87 ASN OD1 1 1
17 47612 1 1 88 PHE C C 140.852 -9.143 14.894 1.00 . A A . 88 PHE C 1 1
17 47613 1 1 88 PHE CA C 139.827 -8.028 14.752 1.00 . A A . 88 PHE CA 1 1
17 47614 1 1 88 PHE CB C 138.983 -8.266 13.497 1.00 . A A . 88 PHE CB 1 1
17 47615 1 1 88 PHE CD1 C 136.969 -9.555 14.290 1.00 . A A . 88 PHE CD1 1 1
17 47616 1 1 88 PHE CD2 C 138.725 -10.743 13.113 1.00 . A A . 88 PHE CD2 1 1
17 47617 1 1 88 PHE CE1 C 136.247 -10.747 14.419 1.00 . A A . 88 PHE CE1 1 1
17 47618 1 1 88 PHE CE2 C 138.002 -11.935 13.240 1.00 . A A . 88 PHE CE2 1 1
17 47619 1 1 88 PHE CG C 138.208 -9.553 13.639 1.00 . A A . 88 PHE CG 1 1
17 47620 1 1 88 PHE CZ C 136.763 -11.938 13.893 1.00 . A A . 88 PHE CZ 1 1
17 47621 1 1 88 PHE H H 140.360 -6.188 13.844 1.00 . A A . 88 PHE H 1 1
17 47622 1 1 88 PHE HA H 139.176 -8.037 15.612 1.00 . A A . 88 PHE HA 1 1
17 47623 1 1 88 PHE HB2 H 138.294 -7.444 13.367 1.00 . A A . 88 PHE HB2 1 1
17 47624 1 1 88 PHE HB3 H 139.632 -8.331 12.636 1.00 . A A . 88 PHE HB3 1 1
17 47625 1 1 88 PHE HD1 H 136.571 -8.636 14.697 1.00 . A A . 88 PHE HD1 1 1
17 47626 1 1 88 PHE HD2 H 139.680 -10.741 12.610 1.00 . A A . 88 PHE HD2 1 1
17 47627 1 1 88 PHE HE1 H 135.292 -10.748 14.922 1.00 . A A . 88 PHE HE1 1 1
17 47628 1 1 88 PHE HE2 H 138.400 -12.854 12.835 1.00 . A A . 88 PHE HE2 1 1
17 47629 1 1 88 PHE HZ H 136.207 -12.857 13.990 1.00 . A A . 88 PHE HZ 1 1
17 47630 1 1 88 PHE N N 140.473 -6.722 14.662 1.00 . A A . 88 PHE N 1 1
17 47631 1 1 88 PHE O O 140.675 -10.086 15.665 1.00 . A A . 88 PHE O 1 1
17 47632 1 1 89 PHE C C 143.475 -10.271 15.506 1.00 . A A . 89 PHE C 1 1
17 47633 1 1 89 PHE CA C 142.965 -10.027 14.093 1.00 . A A . 89 PHE CA 1 1
17 47634 1 1 89 PHE CB C 144.103 -9.531 13.201 1.00 . A A . 89 PHE CB 1 1
17 47635 1 1 89 PHE CD1 C 144.845 -11.530 11.898 1.00 . A A . 89 PHE CD1 1 1
17 47636 1 1 89 PHE CD2 C 146.213 -10.803 13.763 1.00 . A A . 89 PHE CD2 1 1
17 47637 1 1 89 PHE CE1 C 145.735 -12.571 11.642 1.00 . A A . 89 PHE CE1 1 1
17 47638 1 1 89 PHE CE2 C 147.109 -11.849 13.509 1.00 . A A . 89 PHE CE2 1 1
17 47639 1 1 89 PHE CG C 145.081 -10.647 12.956 1.00 . A A . 89 PHE CG 1 1
17 47640 1 1 89 PHE CZ C 146.870 -12.734 12.446 1.00 . A A . 89 PHE CZ 1 1
17 47641 1 1 89 PHE H H 141.977 -8.258 13.510 1.00 . A A . 89 PHE H 1 1
17 47642 1 1 89 PHE HA H 142.576 -10.948 13.690 1.00 . A A . 89 PHE HA 1 1
17 47643 1 1 89 PHE HB2 H 143.698 -9.193 12.258 1.00 . A A . 89 PHE HB2 1 1
17 47644 1 1 89 PHE HB3 H 144.609 -8.710 13.688 1.00 . A A . 89 PHE HB3 1 1
17 47645 1 1 89 PHE HD1 H 143.970 -11.405 11.278 1.00 . A A . 89 PHE HD1 1 1
17 47646 1 1 89 PHE HD2 H 146.394 -10.121 14.580 1.00 . A A . 89 PHE HD2 1 1
17 47647 1 1 89 PHE HE1 H 145.546 -13.248 10.822 1.00 . A A . 89 PHE HE1 1 1
17 47648 1 1 89 PHE HE2 H 147.984 -11.974 14.129 1.00 . A A . 89 PHE HE2 1 1
17 47649 1 1 89 PHE HZ H 147.562 -13.540 12.248 1.00 . A A . 89 PHE HZ 1 1
17 47650 1 1 89 PHE N N 141.912 -9.028 14.113 1.00 . A A . 89 PHE N 1 1
17 47651 1 1 89 PHE O O 143.758 -11.405 15.891 1.00 . A A . 89 PHE O 1 1
17 47652 1 1 90 TRP C C 143.200 -10.305 18.431 1.00 . A A . 90 TRP C 1 1
17 47653 1 1 90 TRP CA C 144.042 -9.296 17.654 1.00 . A A . 90 TRP CA 1 1
17 47654 1 1 90 TRP CB C 143.959 -7.929 18.335 1.00 . A A . 90 TRP CB 1 1
17 47655 1 1 90 TRP CD1 C 143.916 -8.071 20.860 1.00 . A A . 90 TRP CD1 1 1
17 47656 1 1 90 TRP CD2 C 146.008 -8.016 20.034 1.00 . A A . 90 TRP CD2 1 1
17 47657 1 1 90 TRP CE2 C 146.128 -8.096 21.441 1.00 . A A . 90 TRP CE2 1 1
17 47658 1 1 90 TRP CE3 C 147.187 -7.968 19.269 1.00 . A A . 90 TRP CE3 1 1
17 47659 1 1 90 TRP CG C 144.591 -8.004 19.689 1.00 . A A . 90 TRP CG 1 1
17 47660 1 1 90 TRP CH2 C 148.538 -8.076 21.293 1.00 . A A . 90 TRP CH2 1 1
17 47661 1 1 90 TRP CZ2 C 147.375 -8.126 22.067 1.00 . A A . 90 TRP CZ2 1 1
17 47662 1 1 90 TRP CZ3 C 148.444 -7.997 19.897 1.00 . A A . 90 TRP CZ3 1 1
17 47663 1 1 90 TRP H H 143.329 -8.319 15.916 1.00 . A A . 90 TRP H 1 1
17 47664 1 1 90 TRP HA H 145.070 -9.624 17.653 1.00 . A A . 90 TRP HA 1 1
17 47665 1 1 90 TRP HB2 H 144.479 -7.196 17.737 1.00 . A A . 90 TRP HB2 1 1
17 47666 1 1 90 TRP HB3 H 142.923 -7.640 18.438 1.00 . A A . 90 TRP HB3 1 1
17 47667 1 1 90 TRP HD1 H 142.841 -8.082 20.966 1.00 . A A . 90 TRP HD1 1 1
17 47668 1 1 90 TRP HE1 H 144.597 -8.183 22.851 1.00 . A A . 90 TRP HE1 1 1
17 47669 1 1 90 TRP HE3 H 147.127 -7.907 18.191 1.00 . A A . 90 TRP HE3 1 1
17 47670 1 1 90 TRP HH2 H 149.506 -8.098 21.769 1.00 . A A . 90 TRP HH2 1 1
17 47671 1 1 90 TRP HZ2 H 147.441 -8.187 23.144 1.00 . A A . 90 TRP HZ2 1 1
17 47672 1 1 90 TRP HZ3 H 149.343 -7.959 19.299 1.00 . A A . 90 TRP HZ3 1 1
17 47673 1 1 90 TRP N N 143.578 -9.196 16.277 1.00 . A A . 90 TRP N 1 1
17 47674 1 1 90 TRP NE1 N 144.826 -8.128 21.899 1.00 . A A . 90 TRP NE1 1 1
17 47675 1 1 90 TRP O O 143.711 -11.002 19.307 1.00 . A A . 90 TRP O 1 1
17 47676 1 1 91 GLU C C 141.472 -12.742 18.597 1.00 . A A . 91 GLU C 1 1
17 47677 1 1 91 GLU CA C 141.018 -11.303 18.815 1.00 . A A . 91 GLU CA 1 1
17 47678 1 1 91 GLU CB C 139.579 -11.139 18.317 1.00 . A A . 91 GLU CB 1 1
17 47679 1 1 91 GLU CD C 139.039 -9.561 20.193 1.00 . A A . 91 GLU CD 1 1
17 47680 1 1 91 GLU CG C 139.061 -9.743 18.678 1.00 . A A . 91 GLU CG 1 1
17 47681 1 1 91 GLU H H 141.541 -9.795 17.411 1.00 . A A . 91 GLU H 1 1
17 47682 1 1 91 GLU HA H 141.051 -11.086 19.871 1.00 . A A . 91 GLU HA 1 1
17 47683 1 1 91 GLU HB2 H 139.551 -11.269 17.247 1.00 . A A . 91 GLU HB2 1 1
17 47684 1 1 91 GLU HB3 H 138.953 -11.883 18.786 1.00 . A A . 91 GLU HB3 1 1
17 47685 1 1 91 GLU HG2 H 139.708 -8.999 18.237 1.00 . A A . 91 GLU HG2 1 1
17 47686 1 1 91 GLU HG3 H 138.062 -9.623 18.290 1.00 . A A . 91 GLU HG3 1 1
17 47687 1 1 91 GLU N N 141.906 -10.375 18.117 1.00 . A A . 91 GLU N 1 1
17 47688 1 1 91 GLU O O 141.318 -13.591 19.475 1.00 . A A . 91 GLU O 1 1
17 47689 1 1 91 GLU OE1 O 139.084 -10.560 20.893 1.00 . A A . 91 GLU OE1 1 1
17 47690 1 1 91 GLU OE2 O 138.977 -8.424 20.632 1.00 . A A . 91 GLU OE2 1 1
17 47691 1 1 92 ASN C C 144.032 -14.412 17.179 1.00 . A A . 92 ASN C 1 1
17 47692 1 1 92 ASN CA C 142.510 -14.352 17.098 1.00 . A A . 92 ASN CA 1 1
17 47693 1 1 92 ASN CB C 142.055 -14.741 15.690 1.00 . A A . 92 ASN CB 1 1
17 47694 1 1 92 ASN CG C 140.532 -14.713 15.611 1.00 . A A . 92 ASN CG 1 1
17 47695 1 1 92 ASN H H 142.131 -12.292 16.761 1.00 . A A . 92 ASN H 1 1
17 47696 1 1 92 ASN HA H 142.094 -15.055 17.805 1.00 . A A . 92 ASN HA 1 1
17 47697 1 1 92 ASN HB2 H 142.463 -14.041 14.976 1.00 . A A . 92 ASN HB2 1 1
17 47698 1 1 92 ASN HB3 H 142.407 -15.735 15.463 1.00 . A A . 92 ASN HB3 1 1
17 47699 1 1 92 ASN HD21 H 140.278 -15.660 17.338 1.00 . A A . 92 ASN HD21 1 1
17 47700 1 1 92 ASN HD22 H 138.849 -15.232 16.527 1.00 . A A . 92 ASN HD22 1 1
17 47701 1 1 92 ASN N N 142.033 -13.009 17.422 1.00 . A A . 92 ASN N 1 1
17 47702 1 1 92 ASN ND2 N 139.828 -15.247 16.572 1.00 . A A . 92 ASN ND2 1 1
17 47703 1 1 92 ASN O O 144.724 -13.504 16.718 1.00 . A A . 92 ASN O 1 1
17 47704 1 1 92 ASN OD1 O 139.969 -14.193 14.648 1.00 . A A . 92 ASN OD1 1 1
17 47705 1 1 93 SER C C 146.594 -14.466 18.655 1.00 . A A . 93 SER C 1 1
17 47706 1 1 93 SER CA C 145.989 -15.650 17.907 1.00 . A A . 93 SER CA 1 1
17 47707 1 1 93 SER CB C 146.636 -15.770 16.528 1.00 . A A . 93 SER CB 1 1
17 47708 1 1 93 SER H H 143.947 -16.175 18.121 1.00 . A A . 93 SER H 1 1
17 47709 1 1 93 SER HA H 146.186 -16.554 18.465 1.00 . A A . 93 SER HA 1 1
17 47710 1 1 93 SER HB2 H 145.986 -16.322 15.870 1.00 . A A . 93 SER HB2 1 1
17 47711 1 1 93 SER HB3 H 146.801 -14.780 16.121 1.00 . A A . 93 SER HB3 1 1
17 47712 1 1 93 SER HG H 148.580 -15.811 16.585 1.00 . A A . 93 SER HG 1 1
17 47713 1 1 93 SER N N 144.547 -15.484 17.770 1.00 . A A . 93 SER N 1 1
17 47714 1 1 93 SER O O 146.730 -13.415 18.051 1.00 . A A . 93 SER O 1 1
17 47715 1 1 93 SER OXT O 146.916 -14.629 19.821 1.00 . A A . 93 SER OXT 1 1
17 47716 1 1 93 SER OG O 147.874 -16.458 16.649 1.00 . A A . 93 SER OG 1 1
17 47717 2 1 1 GLY C C 136.405 -15.133 -0.766 1.00 . B B . 1 GLY C 1 1
17 47718 2 1 1 GLY CA C 136.531 -16.178 0.336 1.00 . B B . 1 GLY CA 1 1
17 47719 2 1 1 GLY H1 H 136.235 -18.088 -0.548 1.00 . B B . 1 GLY H1 1 1
17 47720 2 1 1 GLY HA2 H 135.580 -16.280 0.841 1.00 . B B . 1 GLY HA2 1 1
17 47721 2 1 1 GLY HA3 H 137.277 -15.856 1.046 1.00 . B B . 1 GLY HA3 1 1
17 47722 2 1 1 GLY N N 136.919 -17.471 -0.215 1.00 . B B . 1 GLY N 1 1
17 47723 2 1 1 GLY O O 136.035 -15.449 -1.896 1.00 . B B . 1 GLY O 1 1
17 47724 2 1 2 SER C C 138.033 -12.341 -1.817 1.00 . B B . 2 SER C 1 1
17 47725 2 1 2 SER CA C 136.638 -12.793 -1.400 1.00 . B B . 2 SER CA 1 1
17 47726 2 1 2 SER CB C 135.880 -11.613 -0.797 1.00 . B B . 2 SER CB 1 1
17 47727 2 1 2 SER H H 137.008 -13.691 0.487 1.00 . B B . 2 SER H 1 1
17 47728 2 1 2 SER HA H 136.107 -13.135 -2.275 1.00 . B B . 2 SER HA 1 1
17 47729 2 1 2 SER HB2 H 134.903 -11.934 -0.478 1.00 . B B . 2 SER HB2 1 1
17 47730 2 1 2 SER HB3 H 136.426 -11.233 0.053 1.00 . B B . 2 SER HB3 1 1
17 47731 2 1 2 SER HG H 136.538 -10.588 -2.315 1.00 . B B . 2 SER HG 1 1
17 47732 2 1 2 SER N N 136.718 -13.882 -0.430 1.00 . B B . 2 SER N 1 1
17 47733 2 1 2 SER O O 138.960 -12.299 -1.001 1.00 . B B . 2 SER O 1 1
17 47734 2 1 2 SER OG O 135.740 -10.596 -1.781 1.00 . B B . 2 SER OG 1 1
17 47735 2 1 3 GLU C C 139.932 -10.310 -2.874 1.00 . B B . 3 GLU C 1 1
17 47736 2 1 3 GLU CA C 139.472 -11.568 -3.599 1.00 . B B . 3 GLU CA 1 1
17 47737 2 1 3 GLU CB C 139.372 -11.275 -5.098 1.00 . B B . 3 GLU CB 1 1
17 47738 2 1 3 GLU CD C 139.013 -12.295 -7.353 1.00 . B B . 3 GLU CD 1 1
17 47739 2 1 3 GLU CG C 139.053 -12.565 -5.853 1.00 . B B . 3 GLU CG 1 1
17 47740 2 1 3 GLU H H 137.414 -12.058 -3.702 1.00 . B B . 3 GLU H 1 1
17 47741 2 1 3 GLU HA H 140.197 -12.351 -3.443 1.00 . B B . 3 GLU HA 1 1
17 47742 2 1 3 GLU HB2 H 138.588 -10.552 -5.272 1.00 . B B . 3 GLU HB2 1 1
17 47743 2 1 3 GLU HB3 H 140.312 -10.879 -5.450 1.00 . B B . 3 GLU HB3 1 1
17 47744 2 1 3 GLU HG2 H 139.815 -13.299 -5.642 1.00 . B B . 3 GLU HG2 1 1
17 47745 2 1 3 GLU HG3 H 138.092 -12.941 -5.533 1.00 . B B . 3 GLU HG3 1 1
17 47746 2 1 3 GLU N N 138.181 -12.005 -3.094 1.00 . B B . 3 GLU N 1 1
17 47747 2 1 3 GLU O O 141.120 -10.146 -2.601 1.00 . B B . 3 GLU O 1 1
17 47748 2 1 3 GLU OE1 O 139.060 -11.134 -7.727 1.00 . B B . 3 GLU OE1 1 1
17 47749 2 1 3 GLU OE2 O 138.938 -13.252 -8.106 1.00 . B B . 3 GLU OE2 1 1
17 47750 2 1 4 LEU C C 139.972 -8.549 -0.499 1.00 . B B . 4 LEU C 1 1
17 47751 2 1 4 LEU CA C 139.351 -8.205 -1.847 1.00 . B B . 4 LEU CA 1 1
17 47752 2 1 4 LEU CB C 138.099 -7.349 -1.625 1.00 . B B . 4 LEU CB 1 1
17 47753 2 1 4 LEU CD1 C 139.142 -5.096 -2.017 1.00 . B B . 4 LEU CD1 1 1
17 47754 2 1 4 LEU CD2 C 137.220 -5.333 -0.432 1.00 . B B . 4 LEU CD2 1 1
17 47755 2 1 4 LEU CG C 138.480 -6.009 -0.979 1.00 . B B . 4 LEU CG 1 1
17 47756 2 1 4 LEU H H 138.054 -9.601 -2.781 1.00 . B B . 4 LEU H 1 1
17 47757 2 1 4 LEU HA H 140.061 -7.648 -2.437 1.00 . B B . 4 LEU HA 1 1
17 47758 2 1 4 LEU HB2 H 137.615 -7.168 -2.573 1.00 . B B . 4 LEU HB2 1 1
17 47759 2 1 4 LEU HB3 H 137.419 -7.876 -0.973 1.00 . B B . 4 LEU HB3 1 1
17 47760 2 1 4 LEU HD11 H 138.620 -5.178 -2.958 1.00 . B B . 4 LEU HD11 1 1
17 47761 2 1 4 LEU HD12 H 140.173 -5.388 -2.149 1.00 . B B . 4 LEU HD12 1 1
17 47762 2 1 4 LEU HD13 H 139.100 -4.073 -1.673 1.00 . B B . 4 LEU HD13 1 1
17 47763 2 1 4 LEU HD21 H 136.680 -6.028 0.197 1.00 . B B . 4 LEU HD21 1 1
17 47764 2 1 4 LEU HD22 H 136.589 -5.026 -1.254 1.00 . B B . 4 LEU HD22 1 1
17 47765 2 1 4 LEU HD23 H 137.498 -4.467 0.150 1.00 . B B . 4 LEU HD23 1 1
17 47766 2 1 4 LEU HG H 139.172 -6.183 -0.171 1.00 . B B . 4 LEU HG 1 1
17 47767 2 1 4 LEU N N 138.991 -9.426 -2.551 1.00 . B B . 4 LEU N 1 1
17 47768 2 1 4 LEU O O 140.978 -7.959 -0.094 1.00 . B B . 4 LEU O 1 1
17 47769 2 1 5 GLU C C 141.256 -10.602 1.316 1.00 . B B . 5 GLU C 1 1
17 47770 2 1 5 GLU CA C 139.900 -9.941 1.478 1.00 . B B . 5 GLU CA 1 1
17 47771 2 1 5 GLU CB C 138.927 -10.917 2.147 1.00 . B B . 5 GLU CB 1 1
17 47772 2 1 5 GLU CD C 137.890 -9.075 3.496 1.00 . B B . 5 GLU CD 1 1
17 47773 2 1 5 GLU CG C 137.623 -10.193 2.492 1.00 . B B . 5 GLU CG 1 1
17 47774 2 1 5 GLU H H 138.588 -9.969 -0.185 1.00 . B B . 5 GLU H 1 1
17 47775 2 1 5 GLU HA H 140.010 -9.072 2.106 1.00 . B B . 5 GLU HA 1 1
17 47776 2 1 5 GLU HB2 H 138.717 -11.734 1.472 1.00 . B B . 5 GLU HB2 1 1
17 47777 2 1 5 GLU HB3 H 139.372 -11.303 3.052 1.00 . B B . 5 GLU HB3 1 1
17 47778 2 1 5 GLU HG2 H 137.202 -9.768 1.594 1.00 . B B . 5 GLU HG2 1 1
17 47779 2 1 5 GLU HG3 H 136.924 -10.896 2.919 1.00 . B B . 5 GLU HG3 1 1
17 47780 2 1 5 GLU N N 139.378 -9.524 0.187 1.00 . B B . 5 GLU N 1 1
17 47781 2 1 5 GLU O O 142.156 -10.390 2.125 1.00 . B B . 5 GLU O 1 1
17 47782 2 1 5 GLU OE1 O 138.935 -9.104 4.123 1.00 . B B . 5 GLU OE1 1 1
17 47783 2 1 5 GLU OE2 O 137.041 -8.210 3.626 1.00 . B B . 5 GLU OE2 1 1
17 47784 2 1 6 THR C C 143.787 -11.034 -0.182 1.00 . B B . 6 THR C 1 1
17 47785 2 1 6 THR CA C 142.683 -12.063 0.029 1.00 . B B . 6 THR CA 1 1
17 47786 2 1 6 THR CB C 142.589 -12.970 -1.199 1.00 . B B . 6 THR CB 1 1
17 47787 2 1 6 THR CG2 C 143.891 -13.758 -1.350 1.00 . B B . 6 THR CG2 1 1
17 47788 2 1 6 THR H H 140.660 -11.535 -0.365 1.00 . B B . 6 THR H 1 1
17 47789 2 1 6 THR HA H 142.926 -12.666 0.890 1.00 . B B . 6 THR HA 1 1
17 47790 2 1 6 THR HB H 142.434 -12.369 -2.080 1.00 . B B . 6 THR HB 1 1
17 47791 2 1 6 THR HG1 H 141.625 -14.596 -1.655 1.00 . B B . 6 THR HG1 1 1
17 47792 2 1 6 THR HG21 H 144.240 -14.067 -0.375 1.00 . B B . 6 THR HG21 1 1
17 47793 2 1 6 THR HG22 H 144.637 -13.134 -1.818 1.00 . B B . 6 THR HG22 1 1
17 47794 2 1 6 THR HG23 H 143.715 -14.630 -1.962 1.00 . B B . 6 THR HG23 1 1
17 47795 2 1 6 THR N N 141.409 -11.397 0.260 1.00 . B B . 6 THR N 1 1
17 47796 2 1 6 THR O O 144.888 -11.168 0.352 1.00 . B B . 6 THR O 1 1
17 47797 2 1 6 THR OG1 O 141.502 -13.870 -1.039 1.00 . B B . 6 THR OG1 1 1
17 47798 2 1 7 ALA C C 144.738 -8.125 0.005 1.00 . B B . 7 ALA C 1 1
17 47799 2 1 7 ALA CA C 144.441 -8.949 -1.242 1.00 . B B . 7 ALA CA 1 1
17 47800 2 1 7 ALA CB C 143.902 -8.031 -2.340 1.00 . B B . 7 ALA CB 1 1
17 47801 2 1 7 ALA H H 142.581 -9.953 -1.358 1.00 . B B . 7 ALA H 1 1
17 47802 2 1 7 ALA HA H 145.359 -9.399 -1.588 1.00 . B B . 7 ALA HA 1 1
17 47803 2 1 7 ALA HB1 H 144.523 -7.150 -2.410 1.00 . B B . 7 ALA HB1 1 1
17 47804 2 1 7 ALA HB2 H 142.890 -7.741 -2.103 1.00 . B B . 7 ALA HB2 1 1
17 47805 2 1 7 ALA HB3 H 143.915 -8.556 -3.285 1.00 . B B . 7 ALA HB3 1 1
17 47806 2 1 7 ALA N N 143.476 -10.005 -0.965 1.00 . B B . 7 ALA N 1 1
17 47807 2 1 7 ALA O O 145.873 -7.708 0.229 1.00 . B B . 7 ALA O 1 1
17 47808 2 1 8 MET C C 144.856 -7.692 2.989 1.00 . B B . 8 MET C 1 1
17 47809 2 1 8 MET CA C 143.875 -7.056 2.003 1.00 . B B . 8 MET CA 1 1
17 47810 2 1 8 MET CB C 142.515 -6.914 2.684 1.00 . B B . 8 MET CB 1 1
17 47811 2 1 8 MET CE C 139.963 -5.414 3.447 1.00 . B B . 8 MET CE 1 1
17 47812 2 1 8 MET CG C 142.607 -5.923 3.839 1.00 . B B . 8 MET CG 1 1
17 47813 2 1 8 MET H H 142.813 -8.200 0.562 1.00 . B B . 8 MET H 1 1
17 47814 2 1 8 MET HA H 144.231 -6.076 1.728 1.00 . B B . 8 MET HA 1 1
17 47815 2 1 8 MET HB2 H 141.790 -6.561 1.966 1.00 . B B . 8 MET HB2 1 1
17 47816 2 1 8 MET HB3 H 142.203 -7.876 3.065 1.00 . B B . 8 MET HB3 1 1
17 47817 2 1 8 MET HE1 H 140.477 -4.685 2.835 1.00 . B B . 8 MET HE1 1 1
17 47818 2 1 8 MET HE2 H 139.078 -4.966 3.871 1.00 . B B . 8 MET HE2 1 1
17 47819 2 1 8 MET HE3 H 139.680 -6.264 2.843 1.00 . B B . 8 MET HE3 1 1
17 47820 2 1 8 MET HG2 H 143.429 -6.197 4.485 1.00 . B B . 8 MET HG2 1 1
17 47821 2 1 8 MET HG3 H 142.767 -4.928 3.451 1.00 . B B . 8 MET HG3 1 1
17 47822 2 1 8 MET N N 143.707 -7.865 0.799 1.00 . B B . 8 MET N 1 1
17 47823 2 1 8 MET O O 145.750 -7.019 3.523 1.00 . B B . 8 MET O 1 1
17 47824 2 1 8 MET SD S 141.060 -5.965 4.777 1.00 . B B . 8 MET SD 1 1
17 47825 2 1 9 GLU C C 147.018 -9.574 3.705 1.00 . B B . 9 GLU C 1 1
17 47826 2 1 9 GLU CA C 145.576 -9.712 4.128 1.00 . B B . 9 GLU CA 1 1
17 47827 2 1 9 GLU CB C 145.185 -11.190 4.186 1.00 . B B . 9 GLU CB 1 1
17 47828 2 1 9 GLU CD C 143.402 -12.795 4.902 1.00 . B B . 9 GLU CD 1 1
17 47829 2 1 9 GLU CG C 143.782 -11.322 4.784 1.00 . B B . 9 GLU CG 1 1
17 47830 2 1 9 GLU H H 143.997 -9.483 2.733 1.00 . B B . 9 GLU H 1 1
17 47831 2 1 9 GLU HA H 145.460 -9.284 5.113 1.00 . B B . 9 GLU HA 1 1
17 47832 2 1 9 GLU HB2 H 145.194 -11.604 3.188 1.00 . B B . 9 GLU HB2 1 1
17 47833 2 1 9 GLU HB3 H 145.890 -11.724 4.804 1.00 . B B . 9 GLU HB3 1 1
17 47834 2 1 9 GLU HG2 H 143.768 -10.869 5.764 1.00 . B B . 9 GLU HG2 1 1
17 47835 2 1 9 GLU HG3 H 143.071 -10.818 4.150 1.00 . B B . 9 GLU HG3 1 1
17 47836 2 1 9 GLU N N 144.707 -8.996 3.201 1.00 . B B . 9 GLU N 1 1
17 47837 2 1 9 GLU O O 147.924 -9.549 4.537 1.00 . B B . 9 GLU O 1 1
17 47838 2 1 9 GLU OE1 O 144.132 -13.618 4.376 1.00 . B B . 9 GLU OE1 1 1
17 47839 2 1 9 GLU OE2 O 142.387 -13.077 5.517 1.00 . B B . 9 GLU OE2 1 1
17 47840 2 1 10 THR C C 149.237 -8.102 2.515 1.00 . B B . 10 THR C 1 1
17 47841 2 1 10 THR CA C 148.566 -9.322 1.891 1.00 . B B . 10 THR CA 1 1
17 47842 2 1 10 THR CB C 148.539 -9.173 0.368 1.00 . B B . 10 THR CB 1 1
17 47843 2 1 10 THR CG2 C 149.971 -9.174 -0.171 1.00 . B B . 10 THR CG2 1 1
17 47844 2 1 10 THR H H 146.466 -9.489 1.789 1.00 . B B . 10 THR H 1 1
17 47845 2 1 10 THR HA H 149.137 -10.201 2.144 1.00 . B B . 10 THR HA 1 1
17 47846 2 1 10 THR HB H 148.063 -8.243 0.102 1.00 . B B . 10 THR HB 1 1
17 47847 2 1 10 THR HG1 H 146.926 -9.960 -0.383 1.00 . B B . 10 THR HG1 1 1
17 47848 2 1 10 THR HG21 H 150.491 -8.298 0.188 1.00 . B B . 10 THR HG21 1 1
17 47849 2 1 10 THR HG22 H 149.949 -9.163 -1.250 1.00 . B B . 10 THR HG22 1 1
17 47850 2 1 10 THR HG23 H 150.483 -10.062 0.171 1.00 . B B . 10 THR HG23 1 1
17 47851 2 1 10 THR N N 147.227 -9.472 2.407 1.00 . B B . 10 THR N 1 1
17 47852 2 1 10 THR O O 150.439 -8.129 2.777 1.00 . B B . 10 THR O 1 1
17 47853 2 1 10 THR OG1 O 147.820 -10.259 -0.200 1.00 . B B . 10 THR OG1 1 1
17 47854 2 1 11 LEU C C 149.649 -6.140 4.716 1.00 . B B . 11 LEU C 1 1
17 47855 2 1 11 LEU CA C 149.098 -5.832 3.332 1.00 . B B . 11 LEU CA 1 1
17 47856 2 1 11 LEU CB C 148.073 -4.700 3.464 1.00 . B B . 11 LEU CB 1 1
17 47857 2 1 11 LEU CD1 C 146.552 -3.153 2.235 1.00 . B B . 11 LEU CD1 1 1
17 47858 2 1 11 LEU CD2 C 148.576 -4.072 1.096 1.00 . B B . 11 LEU CD2 1 1
17 47859 2 1 11 LEU CG C 147.464 -4.373 2.103 1.00 . B B . 11 LEU CG 1 1
17 47860 2 1 11 LEU H H 147.506 -7.024 2.534 1.00 . B B . 11 LEU H 1 1
17 47861 2 1 11 LEU HA H 149.906 -5.504 2.696 1.00 . B B . 11 LEU HA 1 1
17 47862 2 1 11 LEU HB2 H 147.291 -5.005 4.143 1.00 . B B . 11 LEU HB2 1 1
17 47863 2 1 11 LEU HB3 H 148.563 -3.820 3.856 1.00 . B B . 11 LEU HB3 1 1
17 47864 2 1 11 LEU HD11 H 146.998 -2.441 2.913 1.00 . B B . 11 LEU HD11 1 1
17 47865 2 1 11 LEU HD12 H 145.590 -3.462 2.619 1.00 . B B . 11 LEU HD12 1 1
17 47866 2 1 11 LEU HD13 H 146.421 -2.694 1.266 1.00 . B B . 11 LEU HD13 1 1
17 47867 2 1 11 LEU HD21 H 148.943 -4.998 0.677 1.00 . B B . 11 LEU HD21 1 1
17 47868 2 1 11 LEU HD22 H 149.383 -3.557 1.594 1.00 . B B . 11 LEU HD22 1 1
17 47869 2 1 11 LEU HD23 H 148.185 -3.449 0.304 1.00 . B B . 11 LEU HD23 1 1
17 47870 2 1 11 LEU HG H 146.885 -5.217 1.767 1.00 . B B . 11 LEU HG 1 1
17 47871 2 1 11 LEU N N 148.477 -7.019 2.747 1.00 . B B . 11 LEU N 1 1
17 47872 2 1 11 LEU O O 150.749 -5.711 5.077 1.00 . B B . 11 LEU O 1 1
17 47873 2 1 12 ILE C C 150.492 -8.164 6.836 1.00 . B B . 12 ILE C 1 1
17 47874 2 1 12 ILE CA C 149.280 -7.242 6.835 1.00 . B B . 12 ILE CA 1 1
17 47875 2 1 12 ILE CB C 148.113 -7.900 7.569 1.00 . B B . 12 ILE CB 1 1
17 47876 2 1 12 ILE CD1 C 145.704 -7.574 8.234 1.00 . B B . 12 ILE CD1 1 1
17 47877 2 1 12 ILE CG1 C 146.935 -6.915 7.600 1.00 . B B . 12 ILE CG1 1 1
17 47878 2 1 12 ILE CG2 C 148.541 -8.242 8.999 1.00 . B B . 12 ILE CG2 1 1
17 47879 2 1 12 ILE H H 148.006 -7.194 5.149 1.00 . B B . 12 ILE H 1 1
17 47880 2 1 12 ILE HA H 149.541 -6.338 7.362 1.00 . B B . 12 ILE HA 1 1
17 47881 2 1 12 ILE HB H 147.821 -8.804 7.052 1.00 . B B . 12 ILE HB 1 1
17 47882 2 1 12 ILE HD11 H 145.066 -7.970 7.457 1.00 . B B . 12 ILE HD11 1 1
17 47883 2 1 12 ILE HD12 H 145.157 -6.837 8.807 1.00 . B B . 12 ILE HD12 1 1
17 47884 2 1 12 ILE HD13 H 146.013 -8.376 8.889 1.00 . B B . 12 ILE HD13 1 1
17 47885 2 1 12 ILE HG12 H 147.213 -6.046 8.177 1.00 . B B . 12 ILE HG12 1 1
17 47886 2 1 12 ILE HG13 H 146.697 -6.611 6.585 1.00 . B B . 12 ILE HG13 1 1
17 47887 2 1 12 ILE HG21 H 148.968 -7.366 9.465 1.00 . B B . 12 ILE HG21 1 1
17 47888 2 1 12 ILE HG22 H 149.277 -9.033 8.977 1.00 . B B . 12 ILE HG22 1 1
17 47889 2 1 12 ILE HG23 H 147.681 -8.568 9.565 1.00 . B B . 12 ILE HG23 1 1
17 47890 2 1 12 ILE N N 148.871 -6.884 5.489 1.00 . B B . 12 ILE N 1 1
17 47891 2 1 12 ILE O O 151.405 -7.993 7.639 1.00 . B B . 12 ILE O 1 1
17 47892 2 1 13 ASN C C 152.927 -9.402 5.594 1.00 . B B . 13 ASN C 1 1
17 47893 2 1 13 ASN CA C 151.603 -10.099 5.898 1.00 . B B . 13 ASN CA 1 1
17 47894 2 1 13 ASN CB C 151.330 -11.159 4.830 1.00 . B B . 13 ASN CB 1 1
17 47895 2 1 13 ASN CG C 152.330 -12.303 4.960 1.00 . B B . 13 ASN CG 1 1
17 47896 2 1 13 ASN H H 149.732 -9.265 5.339 1.00 . B B . 13 ASN H 1 1
17 47897 2 1 13 ASN HA H 151.685 -10.591 6.854 1.00 . B B . 13 ASN HA 1 1
17 47898 2 1 13 ASN HB2 H 150.328 -11.543 4.955 1.00 . B B . 13 ASN HB2 1 1
17 47899 2 1 13 ASN HB3 H 151.423 -10.713 3.850 1.00 . B B . 13 ASN HB3 1 1
17 47900 2 1 13 ASN HD21 H 151.523 -13.372 3.494 1.00 . B B . 13 ASN HD21 1 1
17 47901 2 1 13 ASN HD22 H 152.875 -14.073 4.245 1.00 . B B . 13 ASN HD22 1 1
17 47902 2 1 13 ASN N N 150.491 -9.157 5.951 1.00 . B B . 13 ASN N 1 1
17 47903 2 1 13 ASN ND2 N 152.235 -13.335 4.167 1.00 . B B . 13 ASN ND2 1 1
17 47904 2 1 13 ASN O O 153.949 -9.696 6.221 1.00 . B B . 13 ASN O 1 1
17 47905 2 1 13 ASN OD1 O 153.222 -12.254 5.808 1.00 . B B . 13 ASN OD1 1 1
17 47906 2 1 14 VAL C C 154.509 -6.742 5.351 1.00 . B B . 14 VAL C 1 1
17 47907 2 1 14 VAL CA C 154.139 -7.767 4.287 1.00 . B B . 14 VAL CA 1 1
17 47908 2 1 14 VAL CB C 153.995 -7.084 2.922 1.00 . B B . 14 VAL CB 1 1
17 47909 2 1 14 VAL CG1 C 153.620 -8.128 1.865 1.00 . B B . 14 VAL CG1 1 1
17 47910 2 1 14 VAL CG2 C 152.899 -6.017 2.986 1.00 . B B . 14 VAL CG2 1 1
17 47911 2 1 14 VAL H H 152.078 -8.267 4.166 1.00 . B B . 14 VAL H 1 1
17 47912 2 1 14 VAL HA H 154.939 -8.491 4.221 1.00 . B B . 14 VAL HA 1 1
17 47913 2 1 14 VAL HB H 154.933 -6.623 2.652 1.00 . B B . 14 VAL HB 1 1
17 47914 2 1 14 VAL HG11 H 154.426 -8.839 1.758 1.00 . B B . 14 VAL HG11 1 1
17 47915 2 1 14 VAL HG12 H 153.448 -7.636 0.918 1.00 . B B . 14 VAL HG12 1 1
17 47916 2 1 14 VAL HG13 H 152.723 -8.645 2.170 1.00 . B B . 14 VAL HG13 1 1
17 47917 2 1 14 VAL HG21 H 153.185 -5.248 3.689 1.00 . B B . 14 VAL HG21 1 1
17 47918 2 1 14 VAL HG22 H 151.974 -6.471 3.306 1.00 . B B . 14 VAL HG22 1 1
17 47919 2 1 14 VAL HG23 H 152.765 -5.578 2.006 1.00 . B B . 14 VAL HG23 1 1
17 47920 2 1 14 VAL N N 152.913 -8.474 4.636 1.00 . B B . 14 VAL N 1 1
17 47921 2 1 14 VAL O O 155.679 -6.604 5.707 1.00 . B B . 14 VAL O 1 1
17 47922 2 1 15 PHE C C 154.355 -5.721 8.148 1.00 . B B . 15 PHE C 1 1
17 47923 2 1 15 PHE CA C 153.794 -5.042 6.906 1.00 . B B . 15 PHE CA 1 1
17 47924 2 1 15 PHE CB C 152.507 -4.297 7.270 1.00 . B B . 15 PHE CB 1 1
17 47925 2 1 15 PHE CD1 C 153.214 -1.930 7.773 1.00 . B B . 15 PHE CD1 1 1
17 47926 2 1 15 PHE CD2 C 152.703 -3.414 9.623 1.00 . B B . 15 PHE CD2 1 1
17 47927 2 1 15 PHE CE1 C 153.499 -0.901 8.678 1.00 . B B . 15 PHE CE1 1 1
17 47928 2 1 15 PHE CE2 C 152.989 -2.385 10.527 1.00 . B B . 15 PHE CE2 1 1
17 47929 2 1 15 PHE CG C 152.816 -3.187 8.246 1.00 . B B . 15 PHE CG 1 1
17 47930 2 1 15 PHE CZ C 153.387 -1.128 10.055 1.00 . B B . 15 PHE CZ 1 1
17 47931 2 1 15 PHE H H 152.590 -6.177 5.571 1.00 . B B . 15 PHE H 1 1
17 47932 2 1 15 PHE HA H 154.517 -4.333 6.533 1.00 . B B . 15 PHE HA 1 1
17 47933 2 1 15 PHE HB2 H 152.069 -3.878 6.375 1.00 . B B . 15 PHE HB2 1 1
17 47934 2 1 15 PHE HB3 H 151.808 -4.987 7.721 1.00 . B B . 15 PHE HB3 1 1
17 47935 2 1 15 PHE HD1 H 153.301 -1.754 6.712 1.00 . B B . 15 PHE HD1 1 1
17 47936 2 1 15 PHE HD2 H 152.396 -4.384 9.986 1.00 . B B . 15 PHE HD2 1 1
17 47937 2 1 15 PHE HE1 H 153.804 0.068 8.314 1.00 . B B . 15 PHE HE1 1 1
17 47938 2 1 15 PHE HE2 H 152.902 -2.560 11.590 1.00 . B B . 15 PHE HE2 1 1
17 47939 2 1 15 PHE HZ H 153.606 -0.334 10.753 1.00 . B B . 15 PHE HZ 1 1
17 47940 2 1 15 PHE N N 153.515 -6.031 5.874 1.00 . B B . 15 PHE N 1 1
17 47941 2 1 15 PHE O O 155.376 -5.305 8.699 1.00 . B B . 15 PHE O 1 1
17 47942 2 1 16 HIS C C 155.428 -8.206 9.572 1.00 . B B . 16 HIS C 1 1
17 47943 2 1 16 HIS CA C 154.075 -7.523 9.759 1.00 . B B . 16 HIS CA 1 1
17 47944 2 1 16 HIS CB C 153.013 -8.574 10.085 1.00 . B B . 16 HIS CB 1 1
17 47945 2 1 16 HIS CD2 C 153.717 -10.587 11.616 1.00 . B B . 16 HIS CD2 1 1
17 47946 2 1 16 HIS CE1 C 153.764 -9.541 13.513 1.00 . B B . 16 HIS CE1 1 1
17 47947 2 1 16 HIS CG C 153.377 -9.283 11.360 1.00 . B B . 16 HIS CG 1 1
17 47948 2 1 16 HIS H H 152.862 -7.048 8.094 1.00 . B B . 16 HIS H 1 1
17 47949 2 1 16 HIS HA H 154.147 -6.843 10.592 1.00 . B B . 16 HIS HA 1 1
17 47950 2 1 16 HIS HB2 H 152.054 -8.089 10.205 1.00 . B B . 16 HIS HB2 1 1
17 47951 2 1 16 HIS HB3 H 152.955 -9.290 9.279 1.00 . B B . 16 HIS HB3 1 1
17 47952 2 1 16 HIS HD1 H 153.216 -7.687 12.743 1.00 . B B . 16 HIS HD1 1 1
17 47953 2 1 16 HIS HD2 H 153.781 -11.370 10.876 1.00 . B B . 16 HIS HD2 1 1
17 47954 2 1 16 HIS HE1 H 153.876 -9.320 14.565 1.00 . B B . 16 HIS HE1 1 1
17 47955 2 1 16 HIS HE2 H 154.222 -11.571 13.442 1.00 . B B . 16 HIS HE2 1 1
17 47956 2 1 16 HIS N N 153.667 -6.772 8.581 1.00 . B B . 16 HIS N 1 1
17 47957 2 1 16 HIS ND1 N 153.414 -8.634 12.584 1.00 . B B . 16 HIS ND1 1 1
17 47958 2 1 16 HIS NE2 N 153.962 -10.748 12.977 1.00 . B B . 16 HIS NE2 1 1
17 47959 2 1 16 HIS O O 156.284 -8.147 10.455 1.00 . B B . 16 HIS O 1 1
17 47960 2 1 17 ALA C C 158.042 -8.625 8.061 1.00 . B B . 17 ALA C 1 1
17 47961 2 1 17 ALA CA C 156.870 -9.585 8.195 1.00 . B B . 17 ALA CA 1 1
17 47962 2 1 17 ALA CB C 156.756 -10.428 6.924 1.00 . B B . 17 ALA CB 1 1
17 47963 2 1 17 ALA H H 154.896 -8.919 7.760 1.00 . B B . 17 ALA H 1 1
17 47964 2 1 17 ALA HA H 157.063 -10.245 9.027 1.00 . B B . 17 ALA HA 1 1
17 47965 2 1 17 ALA HB1 H 156.036 -11.217 7.080 1.00 . B B . 17 ALA HB1 1 1
17 47966 2 1 17 ALA HB2 H 157.718 -10.859 6.691 1.00 . B B . 17 ALA HB2 1 1
17 47967 2 1 17 ALA HB3 H 156.433 -9.802 6.104 1.00 . B B . 17 ALA HB3 1 1
17 47968 2 1 17 ALA N N 155.614 -8.879 8.433 1.00 . B B . 17 ALA N 1 1
17 47969 2 1 17 ALA O O 159.057 -8.780 8.739 1.00 . B B . 17 ALA O 1 1
17 47970 2 1 18 HIS C C 159.266 -5.902 8.298 1.00 . B B . 18 HIS C 1 1
17 47971 2 1 18 HIS CA C 158.983 -6.668 7.013 1.00 . B B . 18 HIS CA 1 1
17 47972 2 1 18 HIS CB C 158.645 -5.691 5.891 1.00 . B B . 18 HIS CB 1 1
17 47973 2 1 18 HIS CD2 C 159.628 -6.711 3.678 1.00 . B B . 18 HIS CD2 1 1
17 47974 2 1 18 HIS CE1 C 157.801 -7.548 2.870 1.00 . B B . 18 HIS CE1 1 1
17 47975 2 1 18 HIS CG C 158.630 -6.426 4.576 1.00 . B B . 18 HIS CG 1 1
17 47976 2 1 18 HIS H H 157.080 -7.541 6.675 1.00 . B B . 18 HIS H 1 1
17 47977 2 1 18 HIS HA H 159.877 -7.206 6.735 1.00 . B B . 18 HIS HA 1 1
17 47978 2 1 18 HIS HB2 H 157.673 -5.255 6.071 1.00 . B B . 18 HIS HB2 1 1
17 47979 2 1 18 HIS HB3 H 159.391 -4.912 5.860 1.00 . B B . 18 HIS HB3 1 1
17 47980 2 1 18 HIS HD1 H 156.581 -6.940 4.440 1.00 . B B . 18 HIS HD1 1 1
17 47981 2 1 18 HIS HD2 H 160.664 -6.428 3.789 1.00 . B B . 18 HIS HD2 1 1
17 47982 2 1 18 HIS HE1 H 157.096 -8.053 2.227 1.00 . B B . 18 HIS HE1 1 1
17 47983 2 1 18 HIS HE2 H 159.582 -7.750 1.815 1.00 . B B . 18 HIS HE2 1 1
17 47984 2 1 18 HIS N N 157.907 -7.630 7.192 1.00 . B B . 18 HIS N 1 1
17 47985 2 1 18 HIS ND1 N 157.473 -6.970 4.041 1.00 . B B . 18 HIS ND1 1 1
17 47986 2 1 18 HIS NE2 N 159.101 -7.419 2.602 1.00 . B B . 18 HIS NE2 1 1
17 47987 2 1 18 HIS O O 160.421 -5.749 8.695 1.00 . B B . 18 HIS O 1 1
17 47988 2 1 19 SER C C 158.984 -5.566 11.261 1.00 . B B . 19 SER C 1 1
17 47989 2 1 19 SER CA C 158.386 -4.674 10.185 1.00 . B B . 19 SER CA 1 1
17 47990 2 1 19 SER CB C 157.037 -4.143 10.668 1.00 . B B . 19 SER CB 1 1
17 47991 2 1 19 SER H H 157.307 -5.567 8.591 1.00 . B B . 19 SER H 1 1
17 47992 2 1 19 SER HA H 159.048 -3.840 10.006 1.00 . B B . 19 SER HA 1 1
17 47993 2 1 19 SER HB2 H 157.185 -3.465 11.491 1.00 . B B . 19 SER HB2 1 1
17 47994 2 1 19 SER HB3 H 156.547 -3.620 9.857 1.00 . B B . 19 SER HB3 1 1
17 47995 2 1 19 SER HG H 156.569 -5.537 11.943 1.00 . B B . 19 SER HG 1 1
17 47996 2 1 19 SER N N 158.209 -5.420 8.948 1.00 . B B . 19 SER N 1 1
17 47997 2 1 19 SER O O 159.784 -5.115 12.086 1.00 . B B . 19 SER O 1 1
17 47998 2 1 19 SER OG O 156.231 -5.233 11.097 1.00 . B B . 19 SER OG 1 1
17 47999 2 1 20 GLY C C 160.566 -8.087 12.030 1.00 . B B . 20 GLY C 1 1
17 48000 2 1 20 GLY CA C 159.078 -7.813 12.198 1.00 . B B . 20 GLY CA 1 1
17 48001 2 1 20 GLY H H 157.948 -7.125 10.548 1.00 . B B . 20 GLY H 1 1
17 48002 2 1 20 GLY HA2 H 158.905 -7.434 13.186 1.00 . B B . 20 GLY HA2 1 1
17 48003 2 1 20 GLY HA3 H 158.534 -8.739 12.078 1.00 . B B . 20 GLY HA3 1 1
17 48004 2 1 20 GLY N N 158.586 -6.838 11.235 1.00 . B B . 20 GLY N 1 1
17 48005 2 1 20 GLY O O 161.286 -8.298 13.006 1.00 . B B . 20 GLY O 1 1
17 48006 2 1 21 LYS C C 163.366 -7.421 11.129 1.00 . B B . 21 LYS C 1 1
17 48007 2 1 21 LYS CA C 162.405 -8.413 10.479 1.00 . B B . 21 LYS CA 1 1
17 48008 2 1 21 LYS CB C 162.608 -8.396 8.966 1.00 . B B . 21 LYS CB 1 1
17 48009 2 1 21 LYS CD C 164.267 -8.739 7.130 1.00 . B B . 21 LYS CD 1 1
17 48010 2 1 21 LYS CE C 165.664 -9.263 6.805 1.00 . B B . 21 LYS CE 1 1
17 48011 2 1 21 LYS CG C 164.039 -8.823 8.638 1.00 . B B . 21 LYS CG 1 1
17 48012 2 1 21 LYS H H 160.381 -7.971 10.042 1.00 . B B . 21 LYS H 1 1
17 48013 2 1 21 LYS HA H 162.635 -9.403 10.842 1.00 . B B . 21 LYS HA 1 1
17 48014 2 1 21 LYS HB2 H 161.908 -9.081 8.503 1.00 . B B . 21 LYS HB2 1 1
17 48015 2 1 21 LYS HB3 H 162.437 -7.398 8.591 1.00 . B B . 21 LYS HB3 1 1
17 48016 2 1 21 LYS HD2 H 163.526 -9.338 6.620 1.00 . B B . 21 LYS HD2 1 1
17 48017 2 1 21 LYS HD3 H 164.185 -7.711 6.809 1.00 . B B . 21 LYS HD3 1 1
17 48018 2 1 21 LYS HE2 H 165.925 -8.989 5.795 1.00 . B B . 21 LYS HE2 1 1
17 48019 2 1 21 LYS HE3 H 166.377 -8.830 7.492 1.00 . B B . 21 LYS HE3 1 1
17 48020 2 1 21 LYS HG2 H 164.736 -8.170 9.143 1.00 . B B . 21 LYS HG2 1 1
17 48021 2 1 21 LYS HG3 H 164.195 -9.839 8.967 1.00 . B B . 21 LYS HG3 1 1
17 48022 2 1 21 LYS HZ1 H 164.857 -11.150 6.454 1.00 . B B . 21 LYS HZ1 1 1
17 48023 2 1 21 LYS HZ2 H 165.653 -11.003 7.949 1.00 . B B . 21 LYS HZ2 1 1
17 48024 2 1 21 LYS HZ3 H 166.551 -11.123 6.512 1.00 . B B . 21 LYS HZ3 1 1
17 48025 2 1 21 LYS N N 161.010 -8.119 10.779 1.00 . B B . 21 LYS N 1 1
17 48026 2 1 21 LYS NZ N 165.683 -10.747 6.940 1.00 . B B . 21 LYS NZ 1 1
17 48027 2 1 21 LYS O O 164.413 -7.815 11.640 1.00 . B B . 21 LYS O 1 1
17 48028 2 1 22 GLU C C 163.145 -4.231 12.673 1.00 . B B . 22 GLU C 1 1
17 48029 2 1 22 GLU CA C 163.897 -5.121 11.688 1.00 . B B . 22 GLU CA 1 1
17 48030 2 1 22 GLU CB C 164.486 -4.246 10.579 1.00 . B B . 22 GLU CB 1 1
17 48031 2 1 22 GLU CD C 166.480 -5.751 10.359 1.00 . B B . 22 GLU CD 1 1
17 48032 2 1 22 GLU CG C 165.309 -5.109 9.621 1.00 . B B . 22 GLU CG 1 1
17 48033 2 1 22 GLU H H 162.183 -5.866 10.674 1.00 . B B . 22 GLU H 1 1
17 48034 2 1 22 GLU HA H 164.707 -5.608 12.208 1.00 . B B . 22 GLU HA 1 1
17 48035 2 1 22 GLU HB2 H 163.684 -3.769 10.035 1.00 . B B . 22 GLU HB2 1 1
17 48036 2 1 22 GLU HB3 H 165.122 -3.491 11.017 1.00 . B B . 22 GLU HB3 1 1
17 48037 2 1 22 GLU HG2 H 164.680 -5.883 9.206 1.00 . B B . 22 GLU HG2 1 1
17 48038 2 1 22 GLU HG3 H 165.690 -4.491 8.820 1.00 . B B . 22 GLU HG3 1 1
17 48039 2 1 22 GLU N N 163.023 -6.136 11.101 1.00 . B B . 22 GLU N 1 1
17 48040 2 1 22 GLU O O 161.961 -3.941 12.486 1.00 . B B . 22 GLU O 1 1
17 48041 2 1 22 GLU OE1 O 166.817 -5.271 11.430 1.00 . B B . 22 GLU OE1 1 1
17 48042 2 1 22 GLU OE2 O 167.030 -6.707 9.838 1.00 . B B . 22 GLU OE2 1 1
17 48043 2 1 23 GLY C C 162.243 -3.594 15.547 1.00 . B B . 23 GLY C 1 1
17 48044 2 1 23 GLY CA C 163.255 -2.868 14.680 1.00 . B B . 23 GLY CA 1 1
17 48045 2 1 23 GLY H H 164.798 -4.008 13.782 1.00 . B B . 23 GLY H 1 1
17 48046 2 1 23 GLY HA2 H 164.034 -2.463 15.309 1.00 . B B . 23 GLY HA2 1 1
17 48047 2 1 23 GLY HA3 H 162.760 -2.059 14.163 1.00 . B B . 23 GLY HA3 1 1
17 48048 2 1 23 GLY N N 163.852 -3.768 13.700 1.00 . B B . 23 GLY N 1 1
17 48049 2 1 23 GLY O O 162.194 -4.824 15.567 1.00 . B B . 23 GLY O 1 1
17 48050 2 1 24 ASP C C 159.299 -4.003 16.171 1.00 . B B . 24 ASP C 1 1
17 48051 2 1 24 ASP CA C 160.375 -3.409 17.069 1.00 . B B . 24 ASP CA 1 1
17 48052 2 1 24 ASP CB C 159.762 -2.346 17.983 1.00 . B B . 24 ASP CB 1 1
17 48053 2 1 24 ASP CG C 160.801 -1.862 18.989 1.00 . B B . 24 ASP CG 1 1
17 48054 2 1 24 ASP H H 161.477 -1.848 16.162 1.00 . B B . 24 ASP H 1 1
17 48055 2 1 24 ASP HA H 160.807 -4.194 17.674 1.00 . B B . 24 ASP HA 1 1
17 48056 2 1 24 ASP HB2 H 159.425 -1.512 17.386 1.00 . B B . 24 ASP HB2 1 1
17 48057 2 1 24 ASP HB3 H 158.922 -2.770 18.514 1.00 . B B . 24 ASP HB3 1 1
17 48058 2 1 24 ASP N N 161.409 -2.822 16.237 1.00 . B B . 24 ASP N 1 1
17 48059 2 1 24 ASP O O 158.913 -3.396 15.164 1.00 . B B . 24 ASP O 1 1
17 48060 2 1 24 ASP OD1 O 161.832 -2.506 19.103 1.00 . B B . 24 ASP OD1 1 1
17 48061 2 1 24 ASP OD2 O 160.552 -0.855 19.630 1.00 . B B . 24 ASP OD2 1 1
17 48062 2 1 25 LYS C C 156.532 -5.031 15.690 1.00 . B B . 25 LYS C 1 1
17 48063 2 1 25 LYS CA C 157.814 -5.859 15.723 1.00 . B B . 25 LYS CA 1 1
17 48064 2 1 25 LYS CB C 157.502 -7.235 16.319 1.00 . B B . 25 LYS CB 1 1
17 48065 2 1 25 LYS CD C 158.389 -9.534 16.737 1.00 . B B . 25 LYS CD 1 1
17 48066 2 1 25 LYS CE C 159.658 -10.386 16.822 1.00 . B B . 25 LYS CE 1 1
17 48067 2 1 25 LYS CG C 158.750 -8.124 16.270 1.00 . B B . 25 LYS CG 1 1
17 48068 2 1 25 LYS H H 159.191 -5.641 17.318 1.00 . B B . 25 LYS H 1 1
17 48069 2 1 25 LYS HA H 158.178 -5.985 14.720 1.00 . B B . 25 LYS HA 1 1
17 48070 2 1 25 LYS HB2 H 157.187 -7.118 17.346 1.00 . B B . 25 LYS HB2 1 1
17 48071 2 1 25 LYS HB3 H 156.710 -7.701 15.752 1.00 . B B . 25 LYS HB3 1 1
17 48072 2 1 25 LYS HD2 H 157.922 -9.482 17.707 1.00 . B B . 25 LYS HD2 1 1
17 48073 2 1 25 LYS HD3 H 157.705 -9.982 16.032 1.00 . B B . 25 LYS HD3 1 1
17 48074 2 1 25 LYS HE2 H 160.201 -10.316 15.892 1.00 . B B . 25 LYS HE2 1 1
17 48075 2 1 25 LYS HE3 H 160.278 -10.026 17.630 1.00 . B B . 25 LYS HE3 1 1
17 48076 2 1 25 LYS HG2 H 159.127 -8.166 15.263 1.00 . B B . 25 LYS HG2 1 1
17 48077 2 1 25 LYS HG3 H 159.508 -7.717 16.922 1.00 . B B . 25 LYS HG3 1 1
17 48078 2 1 25 LYS HZ1 H 158.279 -11.946 16.866 1.00 . B B . 25 LYS HZ1 1 1
17 48079 2 1 25 LYS HZ2 H 159.469 -12.039 18.075 1.00 . B B . 25 LYS HZ2 1 1
17 48080 2 1 25 LYS HZ3 H 159.854 -12.428 16.466 1.00 . B B . 25 LYS HZ3 1 1
17 48081 2 1 25 LYS N N 158.836 -5.197 16.520 1.00 . B B . 25 LYS N 1 1
17 48082 2 1 25 LYS NZ N 159.287 -11.806 17.077 1.00 . B B . 25 LYS NZ 1 1
17 48083 2 1 25 LYS O O 155.852 -4.955 14.666 1.00 . B B . 25 LYS O 1 1
17 48084 2 1 26 TYR C C 155.021 -2.346 16.140 1.00 . B B . 26 TYR C 1 1
17 48085 2 1 26 TYR CA C 154.988 -3.633 16.963 1.00 . B B . 26 TYR CA 1 1
17 48086 2 1 26 TYR CB C 154.767 -3.281 18.434 1.00 . B B . 26 TYR CB 1 1
17 48087 2 1 26 TYR CD1 C 153.310 -5.158 19.271 1.00 . B B . 26 TYR CD1 1 1
17 48088 2 1 26 TYR CD2 C 155.642 -5.109 19.933 1.00 . B B . 26 TYR CD2 1 1
17 48089 2 1 26 TYR CE1 C 153.124 -6.331 20.011 1.00 . B B . 26 TYR CE1 1 1
17 48090 2 1 26 TYR CE2 C 155.455 -6.282 20.673 1.00 . B B . 26 TYR CE2 1 1
17 48091 2 1 26 TYR CG C 154.568 -4.546 19.232 1.00 . B B . 26 TYR CG 1 1
17 48092 2 1 26 TYR CZ C 154.197 -6.894 20.712 1.00 . B B . 26 TYR CZ 1 1
17 48093 2 1 26 TYR H H 156.781 -4.555 17.615 1.00 . B B . 26 TYR H 1 1
17 48094 2 1 26 TYR HA H 154.151 -4.227 16.633 1.00 . B B . 26 TYR HA 1 1
17 48095 2 1 26 TYR HB2 H 155.628 -2.749 18.810 1.00 . B B . 26 TYR HB2 1 1
17 48096 2 1 26 TYR HB3 H 153.890 -2.657 18.526 1.00 . B B . 26 TYR HB3 1 1
17 48097 2 1 26 TYR HD1 H 152.482 -4.724 18.730 1.00 . B B . 26 TYR HD1 1 1
17 48098 2 1 26 TYR HD2 H 156.613 -4.637 19.903 1.00 . B B . 26 TYR HD2 1 1
17 48099 2 1 26 TYR HE1 H 152.153 -6.803 20.040 1.00 . B B . 26 TYR HE1 1 1
17 48100 2 1 26 TYR HE2 H 156.284 -6.716 21.215 1.00 . B B . 26 TYR HE2 1 1
17 48101 2 1 26 TYR HH H 154.136 -7.839 22.369 1.00 . B B . 26 TYR HH 1 1
17 48102 2 1 26 TYR N N 156.202 -4.437 16.832 1.00 . B B . 26 TYR N 1 1
17 48103 2 1 26 TYR O O 153.978 -1.884 15.678 1.00 . B B . 26 TYR O 1 1
17 48104 2 1 26 TYR OH O 154.013 -8.050 21.441 1.00 . B B . 26 TYR OH 1 1
17 48105 2 1 27 LYS C C 157.196 -0.538 14.033 1.00 . B B . 27 LYS C 1 1
17 48106 2 1 27 LYS CA C 156.299 -0.469 15.264 1.00 . B B . 27 LYS CA 1 1
17 48107 2 1 27 LYS CB C 156.834 0.628 16.187 1.00 . B B . 27 LYS CB 1 1
17 48108 2 1 27 LYS CD C 156.388 1.980 18.241 1.00 . B B . 27 LYS CD 1 1
17 48109 2 1 27 LYS CE C 156.304 3.327 17.514 1.00 . B B . 27 LYS CE 1 1
17 48110 2 1 27 LYS CG C 155.851 0.866 17.335 1.00 . B B . 27 LYS CG 1 1
17 48111 2 1 27 LYS H H 156.999 -2.123 16.410 1.00 . B B . 27 LYS H 1 1
17 48112 2 1 27 LYS HA H 155.312 -0.175 14.942 1.00 . B B . 27 LYS HA 1 1
17 48113 2 1 27 LYS HB2 H 157.789 0.324 16.589 1.00 . B B . 27 LYS HB2 1 1
17 48114 2 1 27 LYS HB3 H 156.955 1.540 15.624 1.00 . B B . 27 LYS HB3 1 1
17 48115 2 1 27 LYS HD2 H 155.802 2.023 19.146 1.00 . B B . 27 LYS HD2 1 1
17 48116 2 1 27 LYS HD3 H 157.419 1.774 18.489 1.00 . B B . 27 LYS HD3 1 1
17 48117 2 1 27 LYS HE2 H 157.161 3.441 16.867 1.00 . B B . 27 LYS HE2 1 1
17 48118 2 1 27 LYS HE3 H 155.401 3.366 16.925 1.00 . B B . 27 LYS HE3 1 1
17 48119 2 1 27 LYS HG2 H 154.890 1.155 16.933 1.00 . B B . 27 LYS HG2 1 1
17 48120 2 1 27 LYS HG3 H 155.742 -0.040 17.910 1.00 . B B . 27 LYS HG3 1 1
17 48121 2 1 27 LYS HZ1 H 156.257 4.030 19.474 1.00 . B B . 27 LYS HZ1 1 1
17 48122 2 1 27 LYS HZ2 H 155.453 5.030 18.360 1.00 . B B . 27 LYS HZ2 1 1
17 48123 2 1 27 LYS HZ3 H 157.151 5.005 18.413 1.00 . B B . 27 LYS HZ3 1 1
17 48124 2 1 27 LYS N N 156.200 -1.738 15.995 1.00 . B B . 27 LYS N 1 1
17 48125 2 1 27 LYS NZ N 156.291 4.431 18.516 1.00 . B B . 27 LYS NZ 1 1
17 48126 2 1 27 LYS O O 158.179 -1.285 13.981 1.00 . B B . 27 LYS O 1 1
17 48127 2 1 28 LEU C C 158.452 1.701 11.903 1.00 . B B . 28 LEU C 1 1
17 48128 2 1 28 LEU CA C 157.609 0.430 11.830 1.00 . B B . 28 LEU CA 1 1
17 48129 2 1 28 LEU CB C 156.664 0.492 10.623 1.00 . B B . 28 LEU CB 1 1
17 48130 2 1 28 LEU CD1 C 158.152 -0.826 9.089 1.00 . B B . 28 LEU CD1 1 1
17 48131 2 1 28 LEU CD2 C 156.559 0.845 8.147 1.00 . B B . 28 LEU CD2 1 1
17 48132 2 1 28 LEU CG C 157.484 0.530 9.326 1.00 . B B . 28 LEU CG 1 1
17 48133 2 1 28 LEU H H 156.074 0.886 13.200 1.00 . B B . 28 LEU H 1 1
17 48134 2 1 28 LEU HA H 158.263 -0.424 11.727 1.00 . B B . 28 LEU HA 1 1
17 48135 2 1 28 LEU HB2 H 156.025 -0.380 10.622 1.00 . B B . 28 LEU HB2 1 1
17 48136 2 1 28 LEU HB3 H 156.055 1.382 10.688 1.00 . B B . 28 LEU HB3 1 1
17 48137 2 1 28 LEU HD11 H 158.367 -0.942 8.038 1.00 . B B . 28 LEU HD11 1 1
17 48138 2 1 28 LEU HD12 H 157.489 -1.614 9.408 1.00 . B B . 28 LEU HD12 1 1
17 48139 2 1 28 LEU HD13 H 159.071 -0.879 9.651 1.00 . B B . 28 LEU HD13 1 1
17 48140 2 1 28 LEU HD21 H 157.147 1.205 7.316 1.00 . B B . 28 LEU HD21 1 1
17 48141 2 1 28 LEU HD22 H 155.846 1.603 8.437 1.00 . B B . 28 LEU HD22 1 1
17 48142 2 1 28 LEU HD23 H 156.034 -0.051 7.854 1.00 . B B . 28 LEU HD23 1 1
17 48143 2 1 28 LEU HG H 158.242 1.294 9.403 1.00 . B B . 28 LEU HG 1 1
17 48144 2 1 28 LEU N N 156.850 0.304 13.063 1.00 . B B . 28 LEU N 1 1
17 48145 2 1 28 LEU O O 157.958 2.755 12.302 1.00 . B B . 28 LEU O 1 1
17 48146 2 1 29 SER C C 160.815 3.323 10.192 1.00 . B B . 29 SER C 1 1
17 48147 2 1 29 SER CA C 160.618 2.754 11.587 1.00 . B B . 29 SER CA 1 1
17 48148 2 1 29 SER CB C 161.969 2.348 12.174 1.00 . B B . 29 SER CB 1 1
17 48149 2 1 29 SER H H 160.071 0.732 11.239 1.00 . B B . 29 SER H 1 1
17 48150 2 1 29 SER HA H 160.180 3.514 12.218 1.00 . B B . 29 SER HA 1 1
17 48151 2 1 29 SER HB2 H 162.412 1.581 11.564 1.00 . B B . 29 SER HB2 1 1
17 48152 2 1 29 SER HB3 H 162.624 3.209 12.196 1.00 . B B . 29 SER HB3 1 1
17 48153 2 1 29 SER HG H 161.036 2.313 13.880 1.00 . B B . 29 SER HG 1 1
17 48154 2 1 29 SER N N 159.724 1.599 11.537 1.00 . B B . 29 SER N 1 1
17 48155 2 1 29 SER O O 160.646 2.619 9.201 1.00 . B B . 29 SER O 1 1
17 48156 2 1 29 SER OG O 161.779 1.846 13.490 1.00 . B B . 29 SER OG 1 1
17 48157 2 1 30 LYS C C 162.342 4.538 7.963 1.00 . B B . 30 LYS C 1 1
17 48158 2 1 30 LYS CA C 161.322 5.261 8.826 1.00 . B B . 30 LYS CA 1 1
17 48159 2 1 30 LYS CB C 161.772 6.711 9.059 1.00 . B B . 30 LYS CB 1 1
17 48160 2 1 30 LYS CD C 160.702 7.714 7.007 1.00 . B B . 30 LYS CD 1 1
17 48161 2 1 30 LYS CE C 160.961 8.599 5.779 1.00 . B B . 30 LYS CE 1 1
17 48162 2 1 30 LYS CG C 162.020 7.441 7.728 1.00 . B B . 30 LYS CG 1 1
17 48163 2 1 30 LYS H H 161.243 5.130 10.941 1.00 . B B . 30 LYS H 1 1
17 48164 2 1 30 LYS HA H 160.375 5.269 8.314 1.00 . B B . 30 LYS HA 1 1
17 48165 2 1 30 LYS HB2 H 161.005 7.234 9.610 1.00 . B B . 30 LYS HB2 1 1
17 48166 2 1 30 LYS HB3 H 162.685 6.710 9.636 1.00 . B B . 30 LYS HB3 1 1
17 48167 2 1 30 LYS HD2 H 160.271 6.779 6.686 1.00 . B B . 30 LYS HD2 1 1
17 48168 2 1 30 LYS HD3 H 160.020 8.217 7.675 1.00 . B B . 30 LYS HD3 1 1
17 48169 2 1 30 LYS HE2 H 162.007 8.557 5.508 1.00 . B B . 30 LYS HE2 1 1
17 48170 2 1 30 LYS HE3 H 160.365 8.248 4.951 1.00 . B B . 30 LYS HE3 1 1
17 48171 2 1 30 LYS HG2 H 162.512 8.380 7.929 1.00 . B B . 30 LYS HG2 1 1
17 48172 2 1 30 LYS HG3 H 162.655 6.842 7.095 1.00 . B B . 30 LYS HG3 1 1
17 48173 2 1 30 LYS HZ1 H 159.801 10.303 5.489 1.00 . B B . 30 LYS HZ1 1 1
17 48174 2 1 30 LYS HZ2 H 161.408 10.625 5.937 1.00 . B B . 30 LYS HZ2 1 1
17 48175 2 1 30 LYS HZ3 H 160.296 10.068 7.095 1.00 . B B . 30 LYS HZ3 1 1
17 48176 2 1 30 LYS N N 161.142 4.609 10.117 1.00 . B B . 30 LYS N 1 1
17 48177 2 1 30 LYS NZ N 160.589 10.004 6.099 1.00 . B B . 30 LYS NZ 1 1
17 48178 2 1 30 LYS O O 162.123 4.360 6.761 1.00 . B B . 30 LYS O 1 1
17 48179 2 1 31 LYS C C 163.815 2.148 7.164 1.00 . B B . 31 LYS C 1 1
17 48180 2 1 31 LYS CA C 164.436 3.402 7.765 1.00 . B B . 31 LYS CA 1 1
17 48181 2 1 31 LYS CB C 165.640 3.028 8.641 1.00 . B B . 31 LYS CB 1 1
17 48182 2 1 31 LYS CD C 167.502 3.417 6.981 1.00 . B B . 31 LYS CD 1 1
17 48183 2 1 31 LYS CE C 168.667 2.750 6.245 1.00 . B B . 31 LYS CE 1 1
17 48184 2 1 31 LYS CG C 166.742 2.364 7.798 1.00 . B B . 31 LYS CG 1 1
17 48185 2 1 31 LYS H H 163.584 4.255 9.511 1.00 . B B . 31 LYS H 1 1
17 48186 2 1 31 LYS HA H 164.758 4.050 6.967 1.00 . B B . 31 LYS HA 1 1
17 48187 2 1 31 LYS HB2 H 166.035 3.921 9.103 1.00 . B B . 31 LYS HB2 1 1
17 48188 2 1 31 LYS HB3 H 165.320 2.342 9.411 1.00 . B B . 31 LYS HB3 1 1
17 48189 2 1 31 LYS HD2 H 166.840 3.868 6.260 1.00 . B B . 31 LYS HD2 1 1
17 48190 2 1 31 LYS HD3 H 167.888 4.178 7.643 1.00 . B B . 31 LYS HD3 1 1
17 48191 2 1 31 LYS HE2 H 168.404 1.732 5.996 1.00 . B B . 31 LYS HE2 1 1
17 48192 2 1 31 LYS HE3 H 168.879 3.296 5.337 1.00 . B B . 31 LYS HE3 1 1
17 48193 2 1 31 LYS HG2 H 167.434 1.856 8.455 1.00 . B B . 31 LYS HG2 1 1
17 48194 2 1 31 LYS HG3 H 166.297 1.646 7.127 1.00 . B B . 31 LYS HG3 1 1
17 48195 2 1 31 LYS HZ1 H 170.688 3.120 6.586 1.00 . B B . 31 LYS HZ1 1 1
17 48196 2 1 31 LYS HZ2 H 170.076 1.780 7.433 1.00 . B B . 31 LYS HZ2 1 1
17 48197 2 1 31 LYS HZ3 H 169.704 3.356 7.947 1.00 . B B . 31 LYS HZ3 1 1
17 48198 2 1 31 LYS N N 163.444 4.107 8.552 1.00 . B B . 31 LYS N 1 1
17 48199 2 1 31 LYS NZ N 169.875 2.752 7.118 1.00 . B B . 31 LYS NZ 1 1
17 48200 2 1 31 LYS O O 164.042 1.822 5.999 1.00 . B B . 31 LYS O 1 1
17 48201 2 1 32 GLU C C 161.319 0.549 6.445 1.00 . B B . 32 GLU C 1 1
17 48202 2 1 32 GLU CA C 162.356 0.236 7.523 1.00 . B B . 32 GLU CA 1 1
17 48203 2 1 32 GLU CB C 161.649 -0.409 8.724 1.00 . B B . 32 GLU CB 1 1
17 48204 2 1 32 GLU CD C 162.029 -1.493 10.973 1.00 . B B . 32 GLU CD 1 1
17 48205 2 1 32 GLU CG C 162.691 -0.816 9.769 1.00 . B B . 32 GLU CG 1 1
17 48206 2 1 32 GLU H H 162.875 1.766 8.892 1.00 . B B . 32 GLU H 1 1
17 48207 2 1 32 GLU HA H 163.089 -0.452 7.132 1.00 . B B . 32 GLU HA 1 1
17 48208 2 1 32 GLU HB2 H 160.961 0.301 9.157 1.00 . B B . 32 GLU HB2 1 1
17 48209 2 1 32 GLU HB3 H 161.107 -1.284 8.396 1.00 . B B . 32 GLU HB3 1 1
17 48210 2 1 32 GLU HG2 H 163.391 -1.504 9.317 1.00 . B B . 32 GLU HG2 1 1
17 48211 2 1 32 GLU HG3 H 163.223 0.062 10.100 1.00 . B B . 32 GLU HG3 1 1
17 48212 2 1 32 GLU N N 163.021 1.452 7.974 1.00 . B B . 32 GLU N 1 1
17 48213 2 1 32 GLU O O 161.156 -0.199 5.475 1.00 . B B . 32 GLU O 1 1
17 48214 2 1 32 GLU OE1 O 160.807 -1.574 11.013 1.00 . B B . 32 GLU OE1 1 1
17 48215 2 1 32 GLU OE2 O 162.760 -1.894 11.859 1.00 . B B . 32 GLU OE2 1 1
17 48216 2 1 33 LEU C C 160.100 2.416 4.333 1.00 . B B . 33 LEU C 1 1
17 48217 2 1 33 LEU CA C 159.560 2.060 5.709 1.00 . B B . 33 LEU CA 1 1
17 48218 2 1 33 LEU CB C 158.810 3.265 6.289 1.00 . B B . 33 LEU CB 1 1
17 48219 2 1 33 LEU CD1 C 156.499 4.233 6.337 1.00 . B B . 33 LEU CD1 1 1
17 48220 2 1 33 LEU CD2 C 157.898 4.523 4.286 1.00 . B B . 33 LEU CD2 1 1
17 48221 2 1 33 LEU CG C 157.556 3.572 5.449 1.00 . B B . 33 LEU CG 1 1
17 48222 2 1 33 LEU H H 160.772 2.199 7.439 1.00 . B B . 33 LEU H 1 1
17 48223 2 1 33 LEU HA H 158.862 1.245 5.605 1.00 . B B . 33 LEU HA 1 1
17 48224 2 1 33 LEU HB2 H 158.513 3.037 7.304 1.00 . B B . 33 LEU HB2 1 1
17 48225 2 1 33 LEU HB3 H 159.463 4.121 6.297 1.00 . B B . 33 LEU HB3 1 1
17 48226 2 1 33 LEU HD11 H 156.987 4.827 7.099 1.00 . B B . 33 LEU HD11 1 1
17 48227 2 1 33 LEU HD12 H 155.899 3.469 6.807 1.00 . B B . 33 LEU HD12 1 1
17 48228 2 1 33 LEU HD13 H 155.866 4.869 5.737 1.00 . B B . 33 LEU HD13 1 1
17 48229 2 1 33 LEU HD21 H 158.303 3.959 3.463 1.00 . B B . 33 LEU HD21 1 1
17 48230 2 1 33 LEU HD22 H 158.618 5.259 4.609 1.00 . B B . 33 LEU HD22 1 1
17 48231 2 1 33 LEU HD23 H 156.998 5.025 3.963 1.00 . B B . 33 LEU HD23 1 1
17 48232 2 1 33 LEU HG H 157.158 2.649 5.052 1.00 . B B . 33 LEU HG 1 1
17 48233 2 1 33 LEU N N 160.604 1.656 6.640 1.00 . B B . 33 LEU N 1 1
17 48234 2 1 33 LEU O O 159.515 2.036 3.324 1.00 . B B . 33 LEU O 1 1
17 48235 2 1 34 LYS C C 162.102 2.291 2.167 1.00 . B B . 34 LYS C 1 1
17 48236 2 1 34 LYS CA C 161.734 3.520 2.985 1.00 . B B . 34 LYS CA 1 1
17 48237 2 1 34 LYS CB C 162.955 4.381 3.224 1.00 . B B . 34 LYS CB 1 1
17 48238 2 1 34 LYS CD C 164.623 5.848 2.196 1.00 . B B . 34 LYS CD 1 1
17 48239 2 1 34 LYS CE C 165.794 5.074 2.794 1.00 . B B . 34 LYS CE 1 1
17 48240 2 1 34 LYS CG C 163.475 4.903 1.905 1.00 . B B . 34 LYS CG 1 1
17 48241 2 1 34 LYS H H 161.657 3.454 5.084 1.00 . B B . 34 LYS H 1 1
17 48242 2 1 34 LYS HA H 160.999 4.098 2.449 1.00 . B B . 34 LYS HA 1 1
17 48243 2 1 34 LYS HB2 H 162.689 5.212 3.861 1.00 . B B . 34 LYS HB2 1 1
17 48244 2 1 34 LYS HB3 H 163.722 3.791 3.702 1.00 . B B . 34 LYS HB3 1 1
17 48245 2 1 34 LYS HD2 H 164.922 6.303 1.288 1.00 . B B . 34 LYS HD2 1 1
17 48246 2 1 34 LYS HD3 H 164.301 6.607 2.892 1.00 . B B . 34 LYS HD3 1 1
17 48247 2 1 34 LYS HE2 H 165.656 4.986 3.860 1.00 . B B . 34 LYS HE2 1 1
17 48248 2 1 34 LYS HE3 H 165.839 4.091 2.353 1.00 . B B . 34 LYS HE3 1 1
17 48249 2 1 34 LYS HG2 H 163.820 4.078 1.296 1.00 . B B . 34 LYS HG2 1 1
17 48250 2 1 34 LYS HG3 H 162.691 5.435 1.389 1.00 . B B . 34 LYS HG3 1 1
17 48251 2 1 34 LYS HZ1 H 167.288 5.741 1.503 1.00 . B B . 34 LYS HZ1 1 1
17 48252 2 1 34 LYS HZ2 H 167.836 5.375 3.069 1.00 . B B . 34 LYS HZ2 1 1
17 48253 2 1 34 LYS HZ3 H 166.957 6.801 2.786 1.00 . B B . 34 LYS HZ3 1 1
17 48254 2 1 34 LYS N N 161.204 3.148 4.270 1.00 . B B . 34 LYS N 1 1
17 48255 2 1 34 LYS NZ N 167.065 5.803 2.517 1.00 . B B . 34 LYS NZ 1 1
17 48256 2 1 34 LYS O O 161.753 2.182 0.987 1.00 . B B . 34 LYS O 1 1
17 48257 2 1 35 GLU C C 161.969 -0.714 1.771 1.00 . B B . 35 GLU C 1 1
17 48258 2 1 35 GLU CA C 163.186 0.131 2.133 1.00 . B B . 35 GLU CA 1 1
17 48259 2 1 35 GLU CB C 164.119 -0.683 3.032 1.00 . B B . 35 GLU CB 1 1
17 48260 2 1 35 GLU CD C 166.385 -0.743 4.091 1.00 . B B . 35 GLU CD 1 1
17 48261 2 1 35 GLU CG C 165.422 0.089 3.250 1.00 . B B . 35 GLU CG 1 1
17 48262 2 1 35 GLU H H 163.034 1.495 3.746 1.00 . B B . 35 GLU H 1 1
17 48263 2 1 35 GLU HA H 163.715 0.385 1.227 1.00 . B B . 35 GLU HA 1 1
17 48264 2 1 35 GLU HB2 H 163.639 -0.857 3.983 1.00 . B B . 35 GLU HB2 1 1
17 48265 2 1 35 GLU HB3 H 164.340 -1.629 2.560 1.00 . B B . 35 GLU HB3 1 1
17 48266 2 1 35 GLU HG2 H 165.874 0.304 2.294 1.00 . B B . 35 GLU HG2 1 1
17 48267 2 1 35 GLU HG3 H 165.207 1.014 3.763 1.00 . B B . 35 GLU HG3 1 1
17 48268 2 1 35 GLU N N 162.792 1.357 2.808 1.00 . B B . 35 GLU N 1 1
17 48269 2 1 35 GLU O O 161.927 -1.327 0.704 1.00 . B B . 35 GLU O 1 1
17 48270 2 1 35 GLU OE1 O 165.960 -1.766 4.604 1.00 . B B . 35 GLU OE1 1 1
17 48271 2 1 35 GLU OE2 O 167.531 -0.345 4.211 1.00 . B B . 35 GLU OE2 1 1
17 48272 2 1 36 LEU C C 159.023 -1.037 1.182 1.00 . B B . 36 LEU C 1 1
17 48273 2 1 36 LEU CA C 159.784 -1.548 2.402 1.00 . B B . 36 LEU CA 1 1
17 48274 2 1 36 LEU CB C 158.870 -1.510 3.632 1.00 . B B . 36 LEU CB 1 1
17 48275 2 1 36 LEU CD1 C 158.027 -3.858 3.315 1.00 . B B . 36 LEU CD1 1 1
17 48276 2 1 36 LEU CD2 C 156.656 -2.175 4.565 1.00 . B B . 36 LEU CD2 1 1
17 48277 2 1 36 LEU CG C 157.627 -2.379 3.398 1.00 . B B . 36 LEU CG 1 1
17 48278 2 1 36 LEU H H 161.059 -0.256 3.511 1.00 . B B . 36 LEU H 1 1
17 48279 2 1 36 LEU HA H 160.077 -2.571 2.224 1.00 . B B . 36 LEU HA 1 1
17 48280 2 1 36 LEU HB2 H 159.411 -1.880 4.490 1.00 . B B . 36 LEU HB2 1 1
17 48281 2 1 36 LEU HB3 H 158.563 -0.491 3.816 1.00 . B B . 36 LEU HB3 1 1
17 48282 2 1 36 LEU HD11 H 158.157 -4.136 2.282 1.00 . B B . 36 LEU HD11 1 1
17 48283 2 1 36 LEU HD12 H 157.252 -4.470 3.754 1.00 . B B . 36 LEU HD12 1 1
17 48284 2 1 36 LEU HD13 H 158.953 -4.016 3.846 1.00 . B B . 36 LEU HD13 1 1
17 48285 2 1 36 LEU HD21 H 155.682 -2.559 4.297 1.00 . B B . 36 LEU HD21 1 1
17 48286 2 1 36 LEU HD22 H 156.577 -1.121 4.789 1.00 . B B . 36 LEU HD22 1 1
17 48287 2 1 36 LEU HD23 H 157.022 -2.701 5.435 1.00 . B B . 36 LEU HD23 1 1
17 48288 2 1 36 LEU HG H 157.145 -2.086 2.476 1.00 . B B . 36 LEU HG 1 1
17 48289 2 1 36 LEU N N 160.978 -0.754 2.666 1.00 . B B . 36 LEU N 1 1
17 48290 2 1 36 LEU O O 158.617 -1.821 0.323 1.00 . B B . 36 LEU O 1 1
17 48291 2 1 37 LEU C C 158.967 0.744 -1.314 1.00 . B B . 37 LEU C 1 1
17 48292 2 1 37 LEU CA C 158.144 0.853 -0.041 1.00 . B B . 37 LEU CA 1 1
17 48293 2 1 37 LEU CB C 157.788 2.322 0.223 1.00 . B B . 37 LEU CB 1 1
17 48294 2 1 37 LEU CD1 C 155.287 2.372 0.352 1.00 . B B . 37 LEU CD1 1 1
17 48295 2 1 37 LEU CD2 C 156.559 1.351 2.237 1.00 . B B . 37 LEU CD2 1 1
17 48296 2 1 37 LEU CG C 156.577 2.455 1.169 1.00 . B B . 37 LEU CG 1 1
17 48297 2 1 37 LEU H H 159.198 0.862 1.800 1.00 . B B . 37 LEU H 1 1
17 48298 2 1 37 LEU HA H 157.229 0.303 -0.193 1.00 . B B . 37 LEU HA 1 1
17 48299 2 1 37 LEU HB2 H 158.640 2.815 0.670 1.00 . B B . 37 LEU HB2 1 1
17 48300 2 1 37 LEU HB3 H 157.557 2.801 -0.717 1.00 . B B . 37 LEU HB3 1 1
17 48301 2 1 37 LEU HD11 H 155.197 1.387 -0.081 1.00 . B B . 37 LEU HD11 1 1
17 48302 2 1 37 LEU HD12 H 155.312 3.111 -0.436 1.00 . B B . 37 LEU HD12 1 1
17 48303 2 1 37 LEU HD13 H 154.441 2.562 0.997 1.00 . B B . 37 LEU HD13 1 1
17 48304 2 1 37 LEU HD21 H 157.531 1.261 2.684 1.00 . B B . 37 LEU HD21 1 1
17 48305 2 1 37 LEU HD22 H 156.277 0.411 1.791 1.00 . B B . 37 LEU HD22 1 1
17 48306 2 1 37 LEU HD23 H 155.842 1.611 2.999 1.00 . B B . 37 LEU HD23 1 1
17 48307 2 1 37 LEU HG H 156.620 3.419 1.656 1.00 . B B . 37 LEU HG 1 1
17 48308 2 1 37 LEU N N 158.846 0.277 1.097 1.00 . B B . 37 LEU N 1 1
17 48309 2 1 37 LEU O O 158.428 0.460 -2.382 1.00 . B B . 37 LEU O 1 1
17 48310 2 1 38 GLN C C 161.135 -0.505 -2.973 1.00 . B B . 38 GLN C 1 1
17 48311 2 1 38 GLN CA C 161.117 0.910 -2.392 1.00 . B B . 38 GLN CA 1 1
17 48312 2 1 38 GLN CB C 162.541 1.338 -2.025 1.00 . B B . 38 GLN CB 1 1
17 48313 2 1 38 GLN CD C 164.838 1.751 -2.923 1.00 . B B . 38 GLN CD 1 1
17 48314 2 1 38 GLN CG C 163.388 1.460 -3.293 1.00 . B B . 38 GLN CG 1 1
17 48315 2 1 38 GLN H H 160.664 1.218 -0.338 1.00 . B B . 38 GLN H 1 1
17 48316 2 1 38 GLN HA H 160.733 1.588 -3.138 1.00 . B B . 38 GLN HA 1 1
17 48317 2 1 38 GLN HB2 H 162.510 2.294 -1.522 1.00 . B B . 38 GLN HB2 1 1
17 48318 2 1 38 GLN HB3 H 162.981 0.601 -1.371 1.00 . B B . 38 GLN HB3 1 1
17 48319 2 1 38 GLN HE21 H 164.858 3.535 -3.793 1.00 . B B . 38 GLN HE21 1 1
17 48320 2 1 38 GLN HE22 H 166.314 3.073 -3.053 1.00 . B B . 38 GLN HE22 1 1
17 48321 2 1 38 GLN HG2 H 163.338 0.536 -3.846 1.00 . B B . 38 GLN HG2 1 1
17 48322 2 1 38 GLN HG3 H 163.007 2.264 -3.903 1.00 . B B . 38 GLN HG3 1 1
17 48323 2 1 38 GLN N N 160.272 0.982 -1.209 1.00 . B B . 38 GLN N 1 1
17 48324 2 1 38 GLN NE2 N 165.382 2.880 -3.286 1.00 . B B . 38 GLN NE2 1 1
17 48325 2 1 38 GLN O O 161.013 -0.689 -4.184 1.00 . B B . 38 GLN O 1 1
17 48326 2 1 38 GLN OE1 O 165.494 0.928 -2.283 1.00 . B B . 38 GLN OE1 1 1
17 48327 2 1 39 THR C C 159.955 -3.402 -3.010 1.00 . B B . 39 THR C 1 1
17 48328 2 1 39 THR CA C 161.320 -2.897 -2.538 1.00 . B B . 39 THR CA 1 1
17 48329 2 1 39 THR CB C 161.810 -3.781 -1.390 1.00 . B B . 39 THR CB 1 1
17 48330 2 1 39 THR CG2 C 161.953 -5.223 -1.880 1.00 . B B . 39 THR CG2 1 1
17 48331 2 1 39 THR H H 161.380 -1.295 -1.146 1.00 . B B . 39 THR H 1 1
17 48332 2 1 39 THR HA H 162.019 -2.984 -3.354 1.00 . B B . 39 THR HA 1 1
17 48333 2 1 39 THR HB H 161.097 -3.751 -0.581 1.00 . B B . 39 THR HB 1 1
17 48334 2 1 39 THR HG1 H 163.365 -2.622 -1.536 1.00 . B B . 39 THR HG1 1 1
17 48335 2 1 39 THR HG21 H 160.973 -5.653 -2.024 1.00 . B B . 39 THR HG21 1 1
17 48336 2 1 39 THR HG22 H 162.494 -5.801 -1.145 1.00 . B B . 39 THR HG22 1 1
17 48337 2 1 39 THR HG23 H 162.493 -5.233 -2.815 1.00 . B B . 39 THR HG23 1 1
17 48338 2 1 39 THR N N 161.287 -1.501 -2.099 1.00 . B B . 39 THR N 1 1
17 48339 2 1 39 THR O O 159.855 -4.110 -4.012 1.00 . B B . 39 THR O 1 1
17 48340 2 1 39 THR OG1 O 163.069 -3.306 -0.931 1.00 . B B . 39 THR OG1 1 1
17 48341 2 1 40 GLU C C 156.938 -2.782 -3.743 1.00 . B B . 40 GLU C 1 1
17 48342 2 1 40 GLU CA C 157.559 -3.518 -2.562 1.00 . B B . 40 GLU CA 1 1
17 48343 2 1 40 GLU CB C 156.668 -3.333 -1.333 1.00 . B B . 40 GLU CB 1 1
17 48344 2 1 40 GLU CD C 157.001 -5.719 -0.628 1.00 . B B . 40 GLU CD 1 1
17 48345 2 1 40 GLU CG C 157.138 -4.260 -0.207 1.00 . B B . 40 GLU CG 1 1
17 48346 2 1 40 GLU H H 159.065 -2.523 -1.447 1.00 . B B . 40 GLU H 1 1
17 48347 2 1 40 GLU HA H 157.597 -4.567 -2.799 1.00 . B B . 40 GLU HA 1 1
17 48348 2 1 40 GLU HB2 H 156.723 -2.306 -1.000 1.00 . B B . 40 GLU HB2 1 1
17 48349 2 1 40 GLU HB3 H 155.647 -3.573 -1.588 1.00 . B B . 40 GLU HB3 1 1
17 48350 2 1 40 GLU HG2 H 158.174 -4.049 0.015 1.00 . B B . 40 GLU HG2 1 1
17 48351 2 1 40 GLU HG3 H 156.539 -4.085 0.674 1.00 . B B . 40 GLU HG3 1 1
17 48352 2 1 40 GLU N N 158.915 -3.065 -2.252 1.00 . B B . 40 GLU N 1 1
17 48353 2 1 40 GLU O O 156.108 -3.338 -4.461 1.00 . B B . 40 GLU O 1 1
17 48354 2 1 40 GLU OE1 O 156.279 -5.977 -1.577 1.00 . B B . 40 GLU OE1 1 1
17 48355 2 1 40 GLU OE2 O 157.622 -6.558 0.005 1.00 . B B . 40 GLU OE2 1 1
17 48356 2 1 41 LEU C C 157.627 -0.654 -6.206 1.00 . B B . 41 LEU C 1 1
17 48357 2 1 41 LEU CA C 156.720 -0.705 -4.974 1.00 . B B . 41 LEU CA 1 1
17 48358 2 1 41 LEU CB C 156.463 0.713 -4.453 1.00 . B B . 41 LEU CB 1 1
17 48359 2 1 41 LEU CD1 C 154.150 1.107 -5.386 1.00 . B B . 41 LEU CD1 1 1
17 48360 2 1 41 LEU CD2 C 155.796 3.007 -5.208 1.00 . B B . 41 LEU CD2 1 1
17 48361 2 1 41 LEU CG C 155.638 1.504 -5.477 1.00 . B B . 41 LEU CG 1 1
17 48362 2 1 41 LEU H H 157.936 -1.114 -3.286 1.00 . B B . 41 LEU H 1 1
17 48363 2 1 41 LEU HA H 155.777 -1.140 -5.265 1.00 . B B . 41 LEU HA 1 1
17 48364 2 1 41 LEU HB2 H 155.922 0.659 -3.520 1.00 . B B . 41 LEU HB2 1 1
17 48365 2 1 41 LEU HB3 H 157.406 1.213 -4.293 1.00 . B B . 41 LEU HB3 1 1
17 48366 2 1 41 LEU HD11 H 153.767 0.935 -6.381 1.00 . B B . 41 LEU HD11 1 1
17 48367 2 1 41 LEU HD12 H 153.585 1.902 -4.921 1.00 . B B . 41 LEU HD12 1 1
17 48368 2 1 41 LEU HD13 H 154.041 0.206 -4.800 1.00 . B B . 41 LEU HD13 1 1
17 48369 2 1 41 LEU HD21 H 155.933 3.173 -4.149 1.00 . B B . 41 LEU HD21 1 1
17 48370 2 1 41 LEU HD22 H 154.908 3.526 -5.540 1.00 . B B . 41 LEU HD22 1 1
17 48371 2 1 41 LEU HD23 H 156.653 3.382 -5.746 1.00 . B B . 41 LEU HD23 1 1
17 48372 2 1 41 LEU HG H 155.997 1.279 -6.467 1.00 . B B . 41 LEU HG 1 1
17 48373 2 1 41 LEU N N 157.299 -1.519 -3.910 1.00 . B B . 41 LEU N 1 1
17 48374 2 1 41 LEU O O 158.853 -0.549 -6.098 1.00 . B B . 41 LEU O 1 1
17 48375 2 1 42 SER C C 158.691 0.529 -8.592 1.00 . B B . 42 SER C 1 1
17 48376 2 1 42 SER CA C 157.743 -0.659 -8.633 1.00 . B B . 42 SER CA 1 1
17 48377 2 1 42 SER CB C 156.780 -0.515 -9.811 1.00 . B B . 42 SER CB 1 1
17 48378 2 1 42 SER H H 156.027 -0.780 -7.400 1.00 . B B . 42 SER H 1 1
17 48379 2 1 42 SER HA H 158.315 -1.568 -8.748 1.00 . B B . 42 SER HA 1 1
17 48380 2 1 42 SER HB2 H 156.258 0.425 -9.740 1.00 . B B . 42 SER HB2 1 1
17 48381 2 1 42 SER HB3 H 157.338 -0.546 -10.737 1.00 . B B . 42 SER HB3 1 1
17 48382 2 1 42 SER HG H 156.160 -2.281 -10.343 1.00 . B B . 42 SER HG 1 1
17 48383 2 1 42 SER N N 157.005 -0.711 -7.379 1.00 . B B . 42 SER N 1 1
17 48384 2 1 42 SER O O 159.744 0.527 -9.233 1.00 . B B . 42 SER O 1 1
17 48385 2 1 42 SER OG O 155.835 -1.577 -9.777 1.00 . B B . 42 SER OG 1 1
17 48386 2 1 43 GLY C C 160.582 2.360 -7.446 1.00 . B B . 43 GLY C 1 1
17 48387 2 1 43 GLY CA C 159.117 2.729 -7.652 1.00 . B B . 43 GLY CA 1 1
17 48388 2 1 43 GLY H H 157.465 1.459 -7.324 1.00 . B B . 43 GLY H 1 1
17 48389 2 1 43 GLY HA2 H 159.021 3.344 -8.535 1.00 . B B . 43 GLY HA2 1 1
17 48390 2 1 43 GLY HA3 H 158.768 3.282 -6.793 1.00 . B B . 43 GLY HA3 1 1
17 48391 2 1 43 GLY N N 158.307 1.533 -7.813 1.00 . B B . 43 GLY N 1 1
17 48392 2 1 43 GLY O O 161.454 3.228 -7.469 1.00 . B B . 43 GLY O 1 1
17 48393 2 1 44 PHE C C 163.088 1.266 -8.177 1.00 . B B . 44 PHE C 1 1
17 48394 2 1 44 PHE CA C 162.242 0.647 -7.069 1.00 . B B . 44 PHE CA 1 1
17 48395 2 1 44 PHE CB C 162.341 -0.880 -7.152 1.00 . B B . 44 PHE CB 1 1
17 48396 2 1 44 PHE CD1 C 164.697 -1.435 -7.855 1.00 . B B . 44 PHE CD1 1 1
17 48397 2 1 44 PHE CD2 C 164.109 -1.619 -5.511 1.00 . B B . 44 PHE CD2 1 1
17 48398 2 1 44 PHE CE1 C 166.002 -1.849 -7.560 1.00 . B B . 44 PHE CE1 1 1
17 48399 2 1 44 PHE CE2 C 165.414 -2.032 -5.216 1.00 . B B . 44 PHE CE2 1 1
17 48400 2 1 44 PHE CG C 163.751 -1.319 -6.831 1.00 . B B . 44 PHE CG 1 1
17 48401 2 1 44 PHE CZ C 166.361 -2.145 -6.240 1.00 . B B . 44 PHE CZ 1 1
17 48402 2 1 44 PHE H H 160.138 0.405 -7.246 1.00 . B B . 44 PHE H 1 1
17 48403 2 1 44 PHE HA H 162.599 0.984 -6.107 1.00 . B B . 44 PHE HA 1 1
17 48404 2 1 44 PHE HB2 H 161.656 -1.323 -6.443 1.00 . B B . 44 PHE HB2 1 1
17 48405 2 1 44 PHE HB3 H 162.083 -1.203 -8.150 1.00 . B B . 44 PHE HB3 1 1
17 48406 2 1 44 PHE HD1 H 164.422 -1.204 -8.874 1.00 . B B . 44 PHE HD1 1 1
17 48407 2 1 44 PHE HD2 H 163.378 -1.537 -4.721 1.00 . B B . 44 PHE HD2 1 1
17 48408 2 1 44 PHE HE1 H 166.732 -1.939 -8.351 1.00 . B B . 44 PHE HE1 1 1
17 48409 2 1 44 PHE HE2 H 165.690 -2.261 -4.197 1.00 . B B . 44 PHE HE2 1 1
17 48410 2 1 44 PHE HZ H 167.367 -2.463 -6.013 1.00 . B B . 44 PHE HZ 1 1
17 48411 2 1 44 PHE N N 160.862 1.071 -7.258 1.00 . B B . 44 PHE N 1 1
17 48412 2 1 44 PHE O O 164.190 1.756 -7.932 1.00 . B B . 44 PHE O 1 1
17 48413 2 1 45 LEU C C 163.510 3.355 -10.196 1.00 . B B . 45 LEU C 1 1
17 48414 2 1 45 LEU CA C 163.234 1.892 -10.522 1.00 . B B . 45 LEU CA 1 1
17 48415 2 1 45 LEU CB C 162.376 1.792 -11.788 1.00 . B B . 45 LEU CB 1 1
17 48416 2 1 45 LEU CD1 C 164.264 1.352 -13.387 1.00 . B B . 45 LEU CD1 1 1
17 48417 2 1 45 LEU CD2 C 162.204 2.528 -14.170 1.00 . B B . 45 LEU CD2 1 1
17 48418 2 1 45 LEU CG C 163.159 2.336 -12.989 1.00 . B B . 45 LEU CG 1 1
17 48419 2 1 45 LEU H H 161.643 0.905 -9.521 1.00 . B B . 45 LEU H 1 1
17 48420 2 1 45 LEU HA H 164.170 1.379 -10.684 1.00 . B B . 45 LEU HA 1 1
17 48421 2 1 45 LEU HB2 H 162.113 0.759 -11.963 1.00 . B B . 45 LEU HB2 1 1
17 48422 2 1 45 LEU HB3 H 161.476 2.373 -11.656 1.00 . B B . 45 LEU HB3 1 1
17 48423 2 1 45 LEU HD11 H 164.547 1.527 -14.415 1.00 . B B . 45 LEU HD11 1 1
17 48424 2 1 45 LEU HD12 H 163.903 0.339 -13.282 1.00 . B B . 45 LEU HD12 1 1
17 48425 2 1 45 LEU HD13 H 165.123 1.496 -12.750 1.00 . B B . 45 LEU HD13 1 1
17 48426 2 1 45 LEU HD21 H 162.775 2.633 -15.081 1.00 . B B . 45 LEU HD21 1 1
17 48427 2 1 45 LEU HD22 H 161.611 3.418 -14.012 1.00 . B B . 45 LEU HD22 1 1
17 48428 2 1 45 LEU HD23 H 161.553 1.671 -14.249 1.00 . B B . 45 LEU HD23 1 1
17 48429 2 1 45 LEU HG H 163.603 3.286 -12.730 1.00 . B B . 45 LEU HG 1 1
17 48430 2 1 45 LEU N N 162.542 1.280 -9.392 1.00 . B B . 45 LEU N 1 1
17 48431 2 1 45 LEU O O 164.546 3.911 -10.563 1.00 . B B . 45 LEU O 1 1
17 48432 2 1 46 ASP C C 163.566 5.466 -7.851 1.00 . B B . 46 ASP C 1 1
17 48433 2 1 46 ASP CA C 162.666 5.357 -9.076 1.00 . B B . 46 ASP CA 1 1
17 48434 2 1 46 ASP CB C 161.282 5.934 -8.762 1.00 . B B . 46 ASP CB 1 1
17 48435 2 1 46 ASP CG C 160.444 5.995 -10.034 1.00 . B B . 46 ASP CG 1 1
17 48436 2 1 46 ASP H H 161.769 3.450 -9.224 1.00 . B B . 46 ASP H 1 1
17 48437 2 1 46 ASP HA H 163.106 5.925 -9.883 1.00 . B B . 46 ASP HA 1 1
17 48438 2 1 46 ASP HB2 H 160.786 5.311 -8.036 1.00 . B B . 46 ASP HB2 1 1
17 48439 2 1 46 ASP HB3 H 161.393 6.930 -8.361 1.00 . B B . 46 ASP HB3 1 1
17 48440 2 1 46 ASP N N 162.562 3.961 -9.486 1.00 . B B . 46 ASP N 1 1
17 48441 2 1 46 ASP O O 163.516 6.446 -7.109 1.00 . B B . 46 ASP O 1 1
17 48442 2 1 46 ASP OD1 O 161.013 5.848 -11.104 1.00 . B B . 46 ASP OD1 1 1
17 48443 2 1 46 ASP OD2 O 159.245 6.191 -9.922 1.00 . B B . 46 ASP OD2 1 1
17 48444 2 1 47 ALA C C 166.162 5.641 -6.471 1.00 . B B . 47 ALA C 1 1
17 48445 2 1 47 ALA CA C 165.278 4.395 -6.495 1.00 . B B . 47 ALA CA 1 1
17 48446 2 1 47 ALA CB C 166.165 3.153 -6.574 1.00 . B B . 47 ALA CB 1 1
17 48447 2 1 47 ALA H H 164.359 3.678 -8.262 1.00 . B B . 47 ALA H 1 1
17 48448 2 1 47 ALA HA H 164.695 4.347 -5.592 1.00 . B B . 47 ALA HA 1 1
17 48449 2 1 47 ALA HB1 H 165.618 2.297 -6.210 1.00 . B B . 47 ALA HB1 1 1
17 48450 2 1 47 ALA HB2 H 167.044 3.303 -5.963 1.00 . B B . 47 ALA HB2 1 1
17 48451 2 1 47 ALA HB3 H 166.460 2.985 -7.598 1.00 . B B . 47 ALA HB3 1 1
17 48452 2 1 47 ALA N N 164.377 4.435 -7.640 1.00 . B B . 47 ALA N 1 1
17 48453 2 1 47 ALA O O 166.702 6.013 -5.430 1.00 . B B . 47 ALA O 1 1
17 48454 2 1 48 GLN C C 166.747 8.544 -6.723 1.00 . B B . 48 GLN C 1 1
17 48455 2 1 48 GLN CA C 167.137 7.470 -7.750 1.00 . B B . 48 GLN CA 1 1
17 48456 2 1 48 GLN CB C 166.998 8.046 -9.161 1.00 . B B . 48 GLN CB 1 1
17 48457 2 1 48 GLN CD C 168.716 6.415 -9.966 1.00 . B B . 48 GLN CD 1 1
17 48458 2 1 48 GLN CG C 167.310 6.957 -10.189 1.00 . B B . 48 GLN CG 1 1
17 48459 2 1 48 GLN H H 165.863 5.919 -8.426 1.00 . B B . 48 GLN H 1 1
17 48460 2 1 48 GLN HA H 168.169 7.199 -7.591 1.00 . B B . 48 GLN HA 1 1
17 48461 2 1 48 GLN HB2 H 165.989 8.403 -9.306 1.00 . B B . 48 GLN HB2 1 1
17 48462 2 1 48 GLN HB3 H 167.691 8.864 -9.287 1.00 . B B . 48 GLN HB3 1 1
17 48463 2 1 48 GLN HE21 H 168.152 4.513 -10.028 1.00 . B B . 48 GLN HE21 1 1
17 48464 2 1 48 GLN HE22 H 169.810 4.769 -9.778 1.00 . B B . 48 GLN HE22 1 1
17 48465 2 1 48 GLN HG2 H 166.595 6.153 -10.084 1.00 . B B . 48 GLN HG2 1 1
17 48466 2 1 48 GLN HG3 H 167.239 7.372 -11.183 1.00 . B B . 48 GLN HG3 1 1
17 48467 2 1 48 GLN N N 166.313 6.271 -7.629 1.00 . B B . 48 GLN N 1 1
17 48468 2 1 48 GLN NE2 N 168.909 5.125 -9.920 1.00 . B B . 48 GLN NE2 1 1
17 48469 2 1 48 GLN O O 166.213 8.244 -5.651 1.00 . B B . 48 GLN O 1 1
17 48470 2 1 48 GLN OE1 O 169.666 7.187 -9.833 1.00 . B B . 48 GLN OE1 1 1
17 48471 2 1 49 LYS C C 165.284 10.988 -5.794 1.00 . B B . 49 LYS C 1 1
17 48472 2 1 49 LYS CA C 166.755 10.935 -6.187 1.00 . B B . 49 LYS CA 1 1
17 48473 2 1 49 LYS CB C 167.145 12.237 -6.889 1.00 . B B . 49 LYS CB 1 1
17 48474 2 1 49 LYS CD C 166.684 13.715 -8.856 1.00 . B B . 49 LYS CD 1 1
17 48475 2 1 49 LYS CE C 168.080 13.525 -9.465 1.00 . B B . 49 LYS CE 1 1
17 48476 2 1 49 LYS CG C 166.252 12.445 -8.114 1.00 . B B . 49 LYS CG 1 1
17 48477 2 1 49 LYS H H 167.470 9.966 -7.930 1.00 . B B . 49 LYS H 1 1
17 48478 2 1 49 LYS HA H 167.349 10.835 -5.292 1.00 . B B . 49 LYS HA 1 1
17 48479 2 1 49 LYS HB2 H 167.021 13.065 -6.206 1.00 . B B . 49 LYS HB2 1 1
17 48480 2 1 49 LYS HB3 H 168.175 12.180 -7.202 1.00 . B B . 49 LYS HB3 1 1
17 48481 2 1 49 LYS HD2 H 165.976 13.926 -9.644 1.00 . B B . 49 LYS HD2 1 1
17 48482 2 1 49 LYS HD3 H 166.707 14.544 -8.164 1.00 . B B . 49 LYS HD3 1 1
17 48483 2 1 49 LYS HE2 H 168.199 14.194 -10.303 1.00 . B B . 49 LYS HE2 1 1
17 48484 2 1 49 LYS HE3 H 168.831 13.748 -8.720 1.00 . B B . 49 LYS HE3 1 1
17 48485 2 1 49 LYS HG2 H 166.330 11.591 -8.769 1.00 . B B . 49 LYS HG2 1 1
17 48486 2 1 49 LYS HG3 H 165.226 12.555 -7.794 1.00 . B B . 49 LYS HG3 1 1
17 48487 2 1 49 LYS HZ1 H 168.332 11.488 -9.108 1.00 . B B . 49 LYS HZ1 1 1
17 48488 2 1 49 LYS HZ2 H 169.106 12.046 -10.514 1.00 . B B . 49 LYS HZ2 1 1
17 48489 2 1 49 LYS HZ3 H 167.420 11.839 -10.494 1.00 . B B . 49 LYS HZ3 1 1
17 48490 2 1 49 LYS N N 167.037 9.799 -7.067 1.00 . B B . 49 LYS N 1 1
17 48491 2 1 49 LYS NZ N 168.247 12.118 -9.931 1.00 . B B . 49 LYS NZ 1 1
17 48492 2 1 49 LYS O O 164.931 11.542 -4.753 1.00 . B B . 49 LYS O 1 1
17 48493 2 1 50 ASP C C 162.771 9.844 -4.927 1.00 . B B . 50 ASP C 1 1
17 48494 2 1 50 ASP CA C 163.005 10.391 -6.332 1.00 . B B . 50 ASP CA 1 1
17 48495 2 1 50 ASP CB C 162.263 9.530 -7.357 1.00 . B B . 50 ASP CB 1 1
17 48496 2 1 50 ASP CG C 162.306 10.196 -8.727 1.00 . B B . 50 ASP CG 1 1
17 48497 2 1 50 ASP H H 164.763 9.972 -7.434 1.00 . B B . 50 ASP H 1 1
17 48498 2 1 50 ASP HA H 162.625 11.401 -6.383 1.00 . B B . 50 ASP HA 1 1
17 48499 2 1 50 ASP HB2 H 162.734 8.561 -7.414 1.00 . B B . 50 ASP HB2 1 1
17 48500 2 1 50 ASP HB3 H 161.235 9.411 -7.049 1.00 . B B . 50 ASP HB3 1 1
17 48501 2 1 50 ASP N N 164.430 10.406 -6.621 1.00 . B B . 50 ASP N 1 1
17 48502 2 1 50 ASP O O 161.840 10.258 -4.233 1.00 . B B . 50 ASP O 1 1
17 48503 2 1 50 ASP OD1 O 162.697 11.350 -8.792 1.00 . B B . 50 ASP OD1 1 1
17 48504 2 1 50 ASP OD2 O 161.947 9.542 -9.692 1.00 . B B . 50 ASP OD2 1 1
17 48505 2 1 51 VAL C C 163.459 9.366 -2.099 1.00 . B B . 51 VAL C 1 1
17 48506 2 1 51 VAL CA C 163.501 8.305 -3.191 1.00 . B B . 51 VAL CA 1 1
17 48507 2 1 51 VAL CB C 164.658 7.344 -2.933 1.00 . B B . 51 VAL CB 1 1
17 48508 2 1 51 VAL CG1 C 164.651 6.910 -1.465 1.00 . B B . 51 VAL CG1 1 1
17 48509 2 1 51 VAL CG2 C 164.476 6.120 -3.818 1.00 . B B . 51 VAL CG2 1 1
17 48510 2 1 51 VAL H H 164.354 8.621 -5.111 1.00 . B B . 51 VAL H 1 1
17 48511 2 1 51 VAL HA H 162.579 7.745 -3.157 1.00 . B B . 51 VAL HA 1 1
17 48512 2 1 51 VAL HB H 165.595 7.827 -3.167 1.00 . B B . 51 VAL HB 1 1
17 48513 2 1 51 VAL HG11 H 163.636 6.705 -1.156 1.00 . B B . 51 VAL HG11 1 1
17 48514 2 1 51 VAL HG12 H 165.060 7.701 -0.854 1.00 . B B . 51 VAL HG12 1 1
17 48515 2 1 51 VAL HG13 H 165.251 6.019 -1.351 1.00 . B B . 51 VAL HG13 1 1
17 48516 2 1 51 VAL HG21 H 164.397 6.437 -4.845 1.00 . B B . 51 VAL HG21 1 1
17 48517 2 1 51 VAL HG22 H 163.575 5.599 -3.529 1.00 . B B . 51 VAL HG22 1 1
17 48518 2 1 51 VAL HG23 H 165.325 5.463 -3.704 1.00 . B B . 51 VAL HG23 1 1
17 48519 2 1 51 VAL N N 163.625 8.910 -4.513 1.00 . B B . 51 VAL N 1 1
17 48520 2 1 51 VAL O O 162.765 9.199 -1.104 1.00 . B B . 51 VAL O 1 1
17 48521 2 1 52 ASP C C 162.781 12.012 -1.017 1.00 . B B . 52 ASP C 1 1
17 48522 2 1 52 ASP CA C 164.204 11.502 -1.265 1.00 . B B . 52 ASP CA 1 1
17 48523 2 1 52 ASP CB C 165.132 12.650 -1.687 1.00 . B B . 52 ASP CB 1 1
17 48524 2 1 52 ASP CG C 164.625 13.338 -2.954 1.00 . B B . 52 ASP CG 1 1
17 48525 2 1 52 ASP H H 164.742 10.546 -3.084 1.00 . B B . 52 ASP H 1 1
17 48526 2 1 52 ASP HA H 164.579 11.083 -0.342 1.00 . B B . 52 ASP HA 1 1
17 48527 2 1 52 ASP HB2 H 165.182 13.376 -0.889 1.00 . B B . 52 ASP HB2 1 1
17 48528 2 1 52 ASP HB3 H 166.122 12.258 -1.869 1.00 . B B . 52 ASP HB3 1 1
17 48529 2 1 52 ASP N N 164.198 10.450 -2.274 1.00 . B B . 52 ASP N 1 1
17 48530 2 1 52 ASP O O 162.434 12.390 0.107 1.00 . B B . 52 ASP O 1 1
17 48531 2 1 52 ASP OD1 O 163.495 13.096 -3.333 1.00 . B B . 52 ASP OD1 1 1
17 48532 2 1 52 ASP OD2 O 165.386 14.094 -3.533 1.00 . B B . 52 ASP OD2 1 1
17 48533 2 1 53 ALA C C 159.879 11.648 -0.831 1.00 . B B . 53 ALA C 1 1
17 48534 2 1 53 ALA CA C 160.567 12.436 -1.932 1.00 . B B . 53 ALA CA 1 1
17 48535 2 1 53 ALA CB C 159.820 12.232 -3.253 1.00 . B B . 53 ALA CB 1 1
17 48536 2 1 53 ALA H H 162.271 11.653 -2.926 1.00 . B B . 53 ALA H 1 1
17 48537 2 1 53 ALA HA H 160.553 13.483 -1.678 1.00 . B B . 53 ALA HA 1 1
17 48538 2 1 53 ALA HB1 H 160.467 12.493 -4.077 1.00 . B B . 53 ALA HB1 1 1
17 48539 2 1 53 ALA HB2 H 158.943 12.863 -3.270 1.00 . B B . 53 ALA HB2 1 1
17 48540 2 1 53 ALA HB3 H 159.521 11.198 -3.341 1.00 . B B . 53 ALA HB3 1 1
17 48541 2 1 53 ALA N N 161.950 11.990 -2.059 1.00 . B B . 53 ALA N 1 1
17 48542 2 1 53 ALA O O 158.929 12.126 -0.195 1.00 . B B . 53 ALA O 1 1
17 48543 2 1 54 VAL C C 159.791 10.355 1.743 1.00 . B B . 54 VAL C 1 1
17 48544 2 1 54 VAL CA C 159.802 9.593 0.423 1.00 . B B . 54 VAL CA 1 1
17 48545 2 1 54 VAL CB C 160.650 8.325 0.586 1.00 . B B . 54 VAL CB 1 1
17 48546 2 1 54 VAL CG1 C 160.155 7.511 1.783 1.00 . B B . 54 VAL CG1 1 1
17 48547 2 1 54 VAL CG2 C 160.559 7.474 -0.682 1.00 . B B . 54 VAL CG2 1 1
17 48548 2 1 54 VAL H H 161.127 10.114 -1.135 1.00 . B B . 54 VAL H 1 1
17 48549 2 1 54 VAL HA H 158.797 9.315 0.150 1.00 . B B . 54 VAL HA 1 1
17 48550 2 1 54 VAL HB H 161.677 8.606 0.760 1.00 . B B . 54 VAL HB 1 1
17 48551 2 1 54 VAL HG11 H 160.321 8.068 2.692 1.00 . B B . 54 VAL HG11 1 1
17 48552 2 1 54 VAL HG12 H 160.698 6.577 1.831 1.00 . B B . 54 VAL HG12 1 1
17 48553 2 1 54 VAL HG13 H 159.099 7.310 1.671 1.00 . B B . 54 VAL HG13 1 1
17 48554 2 1 54 VAL HG21 H 161.308 6.696 -0.645 1.00 . B B . 54 VAL HG21 1 1
17 48555 2 1 54 VAL HG22 H 160.730 8.098 -1.547 1.00 . B B . 54 VAL HG22 1 1
17 48556 2 1 54 VAL HG23 H 159.579 7.027 -0.747 1.00 . B B . 54 VAL HG23 1 1
17 48557 2 1 54 VAL N N 160.370 10.438 -0.604 1.00 . B B . 54 VAL N 1 1
17 48558 2 1 54 VAL O O 158.824 10.290 2.496 1.00 . B B . 54 VAL O 1 1
17 48559 2 1 55 ASP C C 159.873 12.953 3.303 1.00 . B B . 55 ASP C 1 1
17 48560 2 1 55 ASP CA C 160.927 11.845 3.266 1.00 . B B . 55 ASP CA 1 1
17 48561 2 1 55 ASP CB C 162.315 12.464 3.434 1.00 . B B . 55 ASP CB 1 1
17 48562 2 1 55 ASP CG C 163.355 11.368 3.637 1.00 . B B . 55 ASP CG 1 1
17 48563 2 1 55 ASP H H 161.625 11.117 1.390 1.00 . B B . 55 ASP H 1 1
17 48564 2 1 55 ASP HA H 160.751 11.174 4.090 1.00 . B B . 55 ASP HA 1 1
17 48565 2 1 55 ASP HB2 H 162.562 13.034 2.549 1.00 . B B . 55 ASP HB2 1 1
17 48566 2 1 55 ASP HB3 H 162.313 13.119 4.292 1.00 . B B . 55 ASP HB3 1 1
17 48567 2 1 55 ASP N N 160.871 11.083 2.025 1.00 . B B . 55 ASP N 1 1
17 48568 2 1 55 ASP O O 159.217 13.164 4.324 1.00 . B B . 55 ASP O 1 1
17 48569 2 1 55 ASP OD1 O 162.959 10.239 3.872 1.00 . B B . 55 ASP OD1 1 1
17 48570 2 1 55 ASP OD2 O 164.533 11.676 3.555 1.00 . B B . 55 ASP OD2 1 1
17 48571 2 1 56 LYS C C 157.313 14.327 2.274 1.00 . B B . 56 LYS C 1 1
17 48572 2 1 56 LYS CA C 158.765 14.773 2.113 1.00 . B B . 56 LYS CA 1 1
17 48573 2 1 56 LYS CB C 158.924 15.535 0.795 1.00 . B B . 56 LYS CB 1 1
17 48574 2 1 56 LYS CD C 160.381 17.195 -0.406 1.00 . B B . 56 LYS CD 1 1
17 48575 2 1 56 LYS CE C 160.308 16.463 -1.747 1.00 . B B . 56 LYS CE 1 1
17 48576 2 1 56 LYS CG C 160.307 16.193 0.753 1.00 . B B . 56 LYS CG 1 1
17 48577 2 1 56 LYS H H 160.286 13.468 1.409 1.00 . B B . 56 LYS H 1 1
17 48578 2 1 56 LYS HA H 158.988 15.459 2.916 1.00 . B B . 56 LYS HA 1 1
17 48579 2 1 56 LYS HB2 H 158.824 14.844 -0.028 1.00 . B B . 56 LYS HB2 1 1
17 48580 2 1 56 LYS HB3 H 158.160 16.297 0.724 1.00 . B B . 56 LYS HB3 1 1
17 48581 2 1 56 LYS HD2 H 159.556 17.888 -0.331 1.00 . B B . 56 LYS HD2 1 1
17 48582 2 1 56 LYS HD3 H 161.312 17.741 -0.349 1.00 . B B . 56 LYS HD3 1 1
17 48583 2 1 56 LYS HE2 H 161.049 15.680 -1.769 1.00 . B B . 56 LYS HE2 1 1
17 48584 2 1 56 LYS HE3 H 159.325 16.035 -1.875 1.00 . B B . 56 LYS HE3 1 1
17 48585 2 1 56 LYS HG2 H 160.486 16.709 1.686 1.00 . B B . 56 LYS HG2 1 1
17 48586 2 1 56 LYS HG3 H 161.061 15.432 0.616 1.00 . B B . 56 LYS HG3 1 1
17 48587 2 1 56 LYS HZ1 H 161.042 16.933 -3.637 1.00 . B B . 56 LYS HZ1 1 1
17 48588 2 1 56 LYS HZ2 H 161.191 18.189 -2.503 1.00 . B B . 56 LYS HZ2 1 1
17 48589 2 1 56 LYS HZ3 H 159.677 17.830 -3.183 1.00 . B B . 56 LYS HZ3 1 1
17 48590 2 1 56 LYS N N 159.727 13.672 2.188 1.00 . B B . 56 LYS N 1 1
17 48591 2 1 56 LYS NZ N 160.575 17.426 -2.851 1.00 . B B . 56 LYS NZ 1 1
17 48592 2 1 56 LYS O O 156.512 15.034 2.884 1.00 . B B . 56 LYS O 1 1
17 48593 2 1 57 VAL C C 155.176 12.279 3.198 1.00 . B B . 57 VAL C 1 1
17 48594 2 1 57 VAL CA C 155.570 12.717 1.787 1.00 . B B . 57 VAL CA 1 1
17 48595 2 1 57 VAL CB C 155.326 11.576 0.799 1.00 . B B . 57 VAL CB 1 1
17 48596 2 1 57 VAL CG1 C 155.631 12.056 -0.621 1.00 . B B . 57 VAL CG1 1 1
17 48597 2 1 57 VAL CG2 C 156.244 10.410 1.137 1.00 . B B . 57 VAL CG2 1 1
17 48598 2 1 57 VAL H H 157.625 12.654 1.197 1.00 . B B . 57 VAL H 1 1
17 48599 2 1 57 VAL HA H 154.931 13.540 1.506 1.00 . B B . 57 VAL HA 1 1
17 48600 2 1 57 VAL HB H 154.295 11.257 0.859 1.00 . B B . 57 VAL HB 1 1
17 48601 2 1 57 VAL HG11 H 155.242 13.054 -0.755 1.00 . B B . 57 VAL HG11 1 1
17 48602 2 1 57 VAL HG12 H 155.166 11.391 -1.335 1.00 . B B . 57 VAL HG12 1 1
17 48603 2 1 57 VAL HG13 H 156.700 12.062 -0.778 1.00 . B B . 57 VAL HG13 1 1
17 48604 2 1 57 VAL HG21 H 156.134 10.153 2.180 1.00 . B B . 57 VAL HG21 1 1
17 48605 2 1 57 VAL HG22 H 157.260 10.702 0.944 1.00 . B B . 57 VAL HG22 1 1
17 48606 2 1 57 VAL HG23 H 155.989 9.558 0.525 1.00 . B B . 57 VAL HG23 1 1
17 48607 2 1 57 VAL N N 156.958 13.178 1.703 1.00 . B B . 57 VAL N 1 1
17 48608 2 1 57 VAL O O 154.020 12.429 3.590 1.00 . B B . 57 VAL O 1 1
17 48609 2 1 58 MET C C 155.236 12.432 6.162 1.00 . B B . 58 MET C 1 1
17 48610 2 1 58 MET CA C 155.793 11.292 5.319 1.00 . B B . 58 MET CA 1 1
17 48611 2 1 58 MET CB C 157.063 10.762 5.991 1.00 . B B . 58 MET CB 1 1
17 48612 2 1 58 MET CE C 156.563 8.063 7.445 1.00 . B B . 58 MET CE 1 1
17 48613 2 1 58 MET CG C 157.497 9.454 5.329 1.00 . B B . 58 MET CG 1 1
17 48614 2 1 58 MET H H 157.028 11.631 3.619 1.00 . B B . 58 MET H 1 1
17 48615 2 1 58 MET HA H 155.066 10.497 5.269 1.00 . B B . 58 MET HA 1 1
17 48616 2 1 58 MET HB2 H 157.851 11.493 5.892 1.00 . B B . 58 MET HB2 1 1
17 48617 2 1 58 MET HB3 H 156.866 10.587 7.037 1.00 . B B . 58 MET HB3 1 1
17 48618 2 1 58 MET HE1 H 157.510 8.525 7.691 1.00 . B B . 58 MET HE1 1 1
17 48619 2 1 58 MET HE2 H 156.592 7.029 7.742 1.00 . B B . 58 MET HE2 1 1
17 48620 2 1 58 MET HE3 H 155.764 8.569 7.968 1.00 . B B . 58 MET HE3 1 1
17 48621 2 1 58 MET HG2 H 157.574 9.598 4.269 1.00 . B B . 58 MET HG2 1 1
17 48622 2 1 58 MET HG3 H 158.451 9.152 5.723 1.00 . B B . 58 MET HG3 1 1
17 48623 2 1 58 MET N N 156.118 11.738 3.964 1.00 . B B . 58 MET N 1 1
17 48624 2 1 58 MET O O 154.292 12.241 6.936 1.00 . B B . 58 MET O 1 1
17 48625 2 1 58 MET SD S 156.276 8.166 5.659 1.00 . B B . 58 MET SD 1 1
17 48626 2 1 59 LYS C C 153.900 15.111 6.438 1.00 . B B . 59 LYS C 1 1
17 48627 2 1 59 LYS CA C 155.349 14.767 6.769 1.00 . B B . 59 LYS CA 1 1
17 48628 2 1 59 LYS CB C 156.238 15.977 6.476 1.00 . B B . 59 LYS CB 1 1
17 48629 2 1 59 LYS CD C 158.518 16.953 6.789 1.00 . B B . 59 LYS CD 1 1
17 48630 2 1 59 LYS CE C 159.965 16.643 7.179 1.00 . B B . 59 LYS CE 1 1
17 48631 2 1 59 LYS CG C 157.658 15.702 6.977 1.00 . B B . 59 LYS CG 1 1
17 48632 2 1 59 LYS H H 156.556 13.719 5.379 1.00 . B B . 59 LYS H 1 1
17 48633 2 1 59 LYS HA H 155.418 14.538 7.821 1.00 . B B . 59 LYS HA 1 1
17 48634 2 1 59 LYS HB2 H 156.260 16.158 5.411 1.00 . B B . 59 LYS HB2 1 1
17 48635 2 1 59 LYS HB3 H 155.843 16.846 6.982 1.00 . B B . 59 LYS HB3 1 1
17 48636 2 1 59 LYS HD2 H 158.481 17.263 5.754 1.00 . B B . 59 LYS HD2 1 1
17 48637 2 1 59 LYS HD3 H 158.141 17.747 7.416 1.00 . B B . 59 LYS HD3 1 1
17 48638 2 1 59 LYS HE2 H 160.529 17.562 7.230 1.00 . B B . 59 LYS HE2 1 1
17 48639 2 1 59 LYS HE3 H 159.982 16.157 8.143 1.00 . B B . 59 LYS HE3 1 1
17 48640 2 1 59 LYS HG2 H 157.626 15.440 8.024 1.00 . B B . 59 LYS HG2 1 1
17 48641 2 1 59 LYS HG3 H 158.087 14.886 6.414 1.00 . B B . 59 LYS HG3 1 1
17 48642 2 1 59 LYS HZ1 H 161.610 15.814 6.206 1.00 . B B . 59 LYS HZ1 1 1
17 48643 2 1 59 LYS HZ2 H 160.249 16.027 5.210 1.00 . B B . 59 LYS HZ2 1 1
17 48644 2 1 59 LYS HZ3 H 160.287 14.762 6.344 1.00 . B B . 59 LYS HZ3 1 1
17 48645 2 1 59 LYS N N 155.813 13.618 6.009 1.00 . B B . 59 LYS N 1 1
17 48646 2 1 59 LYS NZ N 160.573 15.744 6.158 1.00 . B B . 59 LYS NZ 1 1
17 48647 2 1 59 LYS O O 153.119 15.458 7.323 1.00 . B B . 59 LYS O 1 1
17 48648 2 1 60 GLU C C 151.159 14.366 5.241 1.00 . B B . 60 GLU C 1 1
17 48649 2 1 60 GLU CA C 152.195 15.370 4.736 1.00 . B B . 60 GLU CA 1 1
17 48650 2 1 60 GLU CB C 152.137 15.437 3.207 1.00 . B B . 60 GLU CB 1 1
17 48651 2 1 60 GLU CD C 150.661 15.897 1.240 1.00 . B B . 60 GLU CD 1 1
17 48652 2 1 60 GLU CG C 150.757 15.924 2.761 1.00 . B B . 60 GLU CG 1 1
17 48653 2 1 60 GLU H H 154.215 14.771 4.485 1.00 . B B . 60 GLU H 1 1
17 48654 2 1 60 GLU HA H 151.946 16.345 5.126 1.00 . B B . 60 GLU HA 1 1
17 48655 2 1 60 GLU HB2 H 152.893 16.122 2.850 1.00 . B B . 60 GLU HB2 1 1
17 48656 2 1 60 GLU HB3 H 152.319 14.456 2.798 1.00 . B B . 60 GLU HB3 1 1
17 48657 2 1 60 GLU HG2 H 149.996 15.281 3.179 1.00 . B B . 60 GLU HG2 1 1
17 48658 2 1 60 GLU HG3 H 150.603 16.934 3.110 1.00 . B B . 60 GLU HG3 1 1
17 48659 2 1 60 GLU N N 153.551 15.036 5.155 1.00 . B B . 60 GLU N 1 1
17 48660 2 1 60 GLU O O 150.107 14.761 5.745 1.00 . B B . 60 GLU O 1 1
17 48661 2 1 60 GLU OE1 O 151.625 15.487 0.613 1.00 . B B . 60 GLU OE1 1 1
17 48662 2 1 60 GLU OE2 O 149.628 16.285 0.723 1.00 . B B . 60 GLU OE2 1 1
17 48663 2 1 61 LEU C C 150.380 11.989 7.070 1.00 . B B . 61 LEU C 1 1
17 48664 2 1 61 LEU CA C 150.491 12.058 5.552 1.00 . B B . 61 LEU CA 1 1
17 48665 2 1 61 LEU CB C 150.853 10.671 5.010 1.00 . B B . 61 LEU CB 1 1
17 48666 2 1 61 LEU CD1 C 151.763 11.173 2.731 1.00 . B B . 61 LEU CD1 1 1
17 48667 2 1 61 LEU CD2 C 150.349 9.133 3.092 1.00 . B B . 61 LEU CD2 1 1
17 48668 2 1 61 LEU CG C 150.575 10.597 3.501 1.00 . B B . 61 LEU CG 1 1
17 48669 2 1 61 LEU H H 152.290 12.797 4.687 1.00 . B B . 61 LEU H 1 1
17 48670 2 1 61 LEU HA H 149.518 12.324 5.168 1.00 . B B . 61 LEU HA 1 1
17 48671 2 1 61 LEU HB2 H 151.901 10.480 5.190 1.00 . B B . 61 LEU HB2 1 1
17 48672 2 1 61 LEU HB3 H 150.261 9.923 5.517 1.00 . B B . 61 LEU HB3 1 1
17 48673 2 1 61 LEU HD11 H 151.843 12.230 2.934 1.00 . B B . 61 LEU HD11 1 1
17 48674 2 1 61 LEU HD12 H 151.611 11.022 1.672 1.00 . B B . 61 LEU HD12 1 1
17 48675 2 1 61 LEU HD13 H 152.667 10.674 3.040 1.00 . B B . 61 LEU HD13 1 1
17 48676 2 1 61 LEU HD21 H 149.291 8.917 3.112 1.00 . B B . 61 LEU HD21 1 1
17 48677 2 1 61 LEU HD22 H 150.859 8.480 3.784 1.00 . B B . 61 LEU HD22 1 1
17 48678 2 1 61 LEU HD23 H 150.729 8.969 2.094 1.00 . B B . 61 LEU HD23 1 1
17 48679 2 1 61 LEU HG H 149.691 11.171 3.268 1.00 . B B . 61 LEU HG 1 1
17 48680 2 1 61 LEU N N 151.444 13.071 5.101 1.00 . B B . 61 LEU N 1 1
17 48681 2 1 61 LEU O O 149.285 11.802 7.601 1.00 . B B . 61 LEU O 1 1
17 48682 2 1 62 ASP C C 151.207 13.394 9.865 1.00 . B B . 62 ASP C 1 1
17 48683 2 1 62 ASP CA C 151.448 12.033 9.232 1.00 . B B . 62 ASP CA 1 1
17 48684 2 1 62 ASP CB C 152.744 11.437 9.774 1.00 . B B . 62 ASP CB 1 1
17 48685 2 1 62 ASP CG C 152.615 11.211 11.275 1.00 . B B . 62 ASP CG 1 1
17 48686 2 1 62 ASP H H 152.365 12.249 7.322 1.00 . B B . 62 ASP H 1 1
17 48687 2 1 62 ASP HA H 150.633 11.378 9.510 1.00 . B B . 62 ASP HA 1 1
17 48688 2 1 62 ASP HB2 H 152.938 10.494 9.283 1.00 . B B . 62 ASP HB2 1 1
17 48689 2 1 62 ASP HB3 H 153.560 12.117 9.581 1.00 . B B . 62 ASP HB3 1 1
17 48690 2 1 62 ASP N N 151.503 12.116 7.777 1.00 . B B . 62 ASP N 1 1
17 48691 2 1 62 ASP O O 152.094 14.248 9.888 1.00 . B B . 62 ASP O 1 1
17 48692 2 1 62 ASP OD1 O 151.548 11.476 11.804 1.00 . B B . 62 ASP OD1 1 1
17 48693 2 1 62 ASP OD2 O 153.580 10.772 11.872 1.00 . B B . 62 ASP OD2 1 1
17 48694 2 1 63 GLU C C 150.524 14.998 12.330 1.00 . B B . 63 GLU C 1 1
17 48695 2 1 63 GLU CA C 149.669 14.817 11.085 1.00 . B B . 63 GLU CA 1 1
17 48696 2 1 63 GLU CB C 148.197 14.796 11.479 1.00 . B B . 63 GLU CB 1 1
17 48697 2 1 63 GLU CD C 146.355 16.116 12.538 1.00 . B B . 63 GLU CD 1 1
17 48698 2 1 63 GLU CG C 147.798 16.158 12.049 1.00 . B B . 63 GLU CG 1 1
17 48699 2 1 63 GLU H H 149.359 12.846 10.385 1.00 . B B . 63 GLU H 1 1
17 48700 2 1 63 GLU HA H 149.841 15.645 10.414 1.00 . B B . 63 GLU HA 1 1
17 48701 2 1 63 GLU HB2 H 147.605 14.579 10.607 1.00 . B B . 63 GLU HB2 1 1
17 48702 2 1 63 GLU HB3 H 148.035 14.033 12.225 1.00 . B B . 63 GLU HB3 1 1
17 48703 2 1 63 GLU HG2 H 148.450 16.405 12.874 1.00 . B B . 63 GLU HG2 1 1
17 48704 2 1 63 GLU HG3 H 147.893 16.910 11.280 1.00 . B B . 63 GLU HG3 1 1
17 48705 2 1 63 GLU N N 150.014 13.575 10.412 1.00 . B B . 63 GLU N 1 1
17 48706 2 1 63 GLU O O 150.868 16.116 12.713 1.00 . B B . 63 GLU O 1 1
17 48707 2 1 63 GLU OE1 O 145.747 15.062 12.442 1.00 . B B . 63 GLU OE1 1 1
17 48708 2 1 63 GLU OE2 O 145.876 17.139 13.001 1.00 . B B . 63 GLU OE2 1 1
17 48709 2 1 64 ASN C C 152.942 14.607 13.985 1.00 . B B . 64 ASN C 1 1
17 48710 2 1 64 ASN CA C 151.619 13.889 14.196 1.00 . B B . 64 ASN CA 1 1
17 48711 2 1 64 ASN CB C 151.935 12.450 14.615 1.00 . B B . 64 ASN CB 1 1
17 48712 2 1 64 ASN CG C 150.658 11.637 14.777 1.00 . B B . 64 ASN CG 1 1
17 48713 2 1 64 ASN H H 150.507 13.019 12.622 1.00 . B B . 64 ASN H 1 1
17 48714 2 1 64 ASN HA H 151.062 14.374 14.981 1.00 . B B . 64 ASN HA 1 1
17 48715 2 1 64 ASN HB2 H 152.556 11.990 13.861 1.00 . B B . 64 ASN HB2 1 1
17 48716 2 1 64 ASN HB3 H 152.469 12.465 15.554 1.00 . B B . 64 ASN HB3 1 1
17 48717 2 1 64 ASN HD21 H 149.700 13.054 15.785 1.00 . B B . 64 ASN HD21 1 1
17 48718 2 1 64 ASN HD22 H 148.817 11.629 15.521 1.00 . B B . 64 ASN HD22 1 1
17 48719 2 1 64 ASN N N 150.833 13.876 12.972 1.00 . B B . 64 ASN N 1 1
17 48720 2 1 64 ASN ND2 N 149.641 12.149 15.414 1.00 . B B . 64 ASN ND2 1 1
17 48721 2 1 64 ASN O O 153.446 15.282 14.882 1.00 . B B . 64 ASN O 1 1
17 48722 2 1 64 ASN OD1 O 150.591 10.498 14.306 1.00 . B B . 64 ASN OD1 1 1
17 48723 2 1 65 GLY C C 155.874 14.302 13.322 1.00 . B B . 65 GLY C 1 1
17 48724 2 1 65 GLY CA C 154.810 15.027 12.507 1.00 . B B . 65 GLY CA 1 1
17 48725 2 1 65 GLY H H 153.076 13.853 12.135 1.00 . B B . 65 GLY H 1 1
17 48726 2 1 65 GLY HA2 H 155.023 14.927 11.452 1.00 . B B . 65 GLY HA2 1 1
17 48727 2 1 65 GLY HA3 H 154.797 16.070 12.780 1.00 . B B . 65 GLY HA3 1 1
17 48728 2 1 65 GLY N N 153.518 14.422 12.805 1.00 . B B . 65 GLY N 1 1
17 48729 2 1 65 GLY O O 157.025 14.729 13.410 1.00 . B B . 65 GLY O 1 1
17 48730 2 1 66 ASP C C 157.467 11.759 14.033 1.00 . B B . 66 ASP C 1 1
17 48731 2 1 66 ASP CA C 156.293 12.384 14.790 1.00 . B B . 66 ASP CA 1 1
17 48732 2 1 66 ASP CB C 155.426 11.295 15.450 1.00 . B B . 66 ASP CB 1 1
17 48733 2 1 66 ASP CG C 154.832 10.353 14.396 1.00 . B B . 66 ASP CG 1 1
17 48734 2 1 66 ASP H H 154.500 12.948 13.829 1.00 . B B . 66 ASP H 1 1
17 48735 2 1 66 ASP HA H 156.692 13.010 15.573 1.00 . B B . 66 ASP HA 1 1
17 48736 2 1 66 ASP HB2 H 156.034 10.724 16.134 1.00 . B B . 66 ASP HB2 1 1
17 48737 2 1 66 ASP HB3 H 154.622 11.766 15.998 1.00 . B B . 66 ASP HB3 1 1
17 48738 2 1 66 ASP N N 155.439 13.205 13.939 1.00 . B B . 66 ASP N 1 1
17 48739 2 1 66 ASP O O 158.544 11.568 14.598 1.00 . B B . 66 ASP O 1 1
17 48740 2 1 66 ASP OD1 O 155.314 10.359 13.282 1.00 . B B . 66 ASP OD1 1 1
17 48741 2 1 66 ASP OD2 O 153.895 9.639 14.723 1.00 . B B . 66 ASP OD2 1 1
17 48742 2 1 67 GLY C C 158.094 9.281 11.986 1.00 . B B . 67 GLY C 1 1
17 48743 2 1 67 GLY CA C 158.287 10.791 11.963 1.00 . B B . 67 GLY CA 1 1
17 48744 2 1 67 GLY H H 156.365 11.578 12.379 1.00 . B B . 67 GLY H 1 1
17 48745 2 1 67 GLY HA2 H 158.217 11.151 10.946 1.00 . B B . 67 GLY HA2 1 1
17 48746 2 1 67 GLY HA3 H 159.257 11.030 12.365 1.00 . B B . 67 GLY HA3 1 1
17 48747 2 1 67 GLY N N 157.250 11.420 12.772 1.00 . B B . 67 GLY N 1 1
17 48748 2 1 67 GLY O O 158.745 8.540 11.248 1.00 . B B . 67 GLY O 1 1
17 48749 2 1 68 GLU C C 155.383 7.248 12.466 1.00 . B B . 68 GLU C 1 1
17 48750 2 1 68 GLU CA C 156.812 7.437 12.948 1.00 . B B . 68 GLU CA 1 1
17 48751 2 1 68 GLU CB C 156.933 6.970 14.403 1.00 . B B . 68 GLU CB 1 1
17 48752 2 1 68 GLU CD C 158.619 8.559 15.370 1.00 . B B . 68 GLU CD 1 1
17 48753 2 1 68 GLU CG C 158.379 7.135 14.881 1.00 . B B . 68 GLU CG 1 1
17 48754 2 1 68 GLU H H 156.665 9.501 13.361 1.00 . B B . 68 GLU H 1 1
17 48755 2 1 68 GLU HA H 157.477 6.850 12.329 1.00 . B B . 68 GLU HA 1 1
17 48756 2 1 68 GLU HB2 H 156.277 7.560 15.025 1.00 . B B . 68 GLU HB2 1 1
17 48757 2 1 68 GLU HB3 H 156.652 5.930 14.469 1.00 . B B . 68 GLU HB3 1 1
17 48758 2 1 68 GLU HG2 H 158.566 6.443 15.690 1.00 . B B . 68 GLU HG2 1 1
17 48759 2 1 68 GLU HG3 H 159.052 6.919 14.064 1.00 . B B . 68 GLU HG3 1 1
17 48760 2 1 68 GLU N N 157.157 8.847 12.824 1.00 . B B . 68 GLU N 1 1
17 48761 2 1 68 GLU O O 154.581 8.189 12.509 1.00 . B B . 68 GLU O 1 1
17 48762 2 1 68 GLU OE1 O 157.679 9.336 15.357 1.00 . B B . 68 GLU OE1 1 1
17 48763 2 1 68 GLU OE2 O 159.740 8.852 15.748 1.00 . B B . 68 GLU OE2 1 1
17 48764 2 1 69 VAL C C 153.039 4.613 12.138 1.00 . B B . 69 VAL C 1 1
17 48765 2 1 69 VAL CA C 153.708 5.811 11.485 1.00 . B B . 69 VAL CA 1 1
17 48766 2 1 69 VAL CB C 153.756 5.597 9.971 1.00 . B B . 69 VAL CB 1 1
17 48767 2 1 69 VAL CG1 C 154.377 6.820 9.299 1.00 . B B . 69 VAL CG1 1 1
17 48768 2 1 69 VAL CG2 C 154.601 4.361 9.656 1.00 . B B . 69 VAL CG2 1 1
17 48769 2 1 69 VAL H H 155.724 5.335 11.958 1.00 . B B . 69 VAL H 1 1
17 48770 2 1 69 VAL HA H 153.102 6.678 11.680 1.00 . B B . 69 VAL HA 1 1
17 48771 2 1 69 VAL HB H 152.760 5.452 9.595 1.00 . B B . 69 VAL HB 1 1
17 48772 2 1 69 VAL HG11 H 154.398 6.670 8.228 1.00 . B B . 69 VAL HG11 1 1
17 48773 2 1 69 VAL HG12 H 155.382 6.960 9.666 1.00 . B B . 69 VAL HG12 1 1
17 48774 2 1 69 VAL HG13 H 153.786 7.695 9.528 1.00 . B B . 69 VAL HG13 1 1
17 48775 2 1 69 VAL HG21 H 155.443 4.318 10.331 1.00 . B B . 69 VAL HG21 1 1
17 48776 2 1 69 VAL HG22 H 154.957 4.421 8.639 1.00 . B B . 69 VAL HG22 1 1
17 48777 2 1 69 VAL HG23 H 153.997 3.473 9.774 1.00 . B B . 69 VAL HG23 1 1
17 48778 2 1 69 VAL N N 155.055 6.051 11.989 1.00 . B B . 69 VAL N 1 1
17 48779 2 1 69 VAL O O 153.687 3.659 12.569 1.00 . B B . 69 VAL O 1 1
17 48780 2 1 70 ASP C C 150.270 2.854 11.577 1.00 . B B . 70 ASP C 1 1
17 48781 2 1 70 ASP CA C 150.876 3.643 12.724 1.00 . B B . 70 ASP CA 1 1
17 48782 2 1 70 ASP CB C 149.764 4.254 13.578 1.00 . B B . 70 ASP CB 1 1
17 48783 2 1 70 ASP CG C 149.014 3.155 14.324 1.00 . B B . 70 ASP CG 1 1
17 48784 2 1 70 ASP H H 151.285 5.481 11.784 1.00 . B B . 70 ASP H 1 1
17 48785 2 1 70 ASP HA H 151.477 2.986 13.333 1.00 . B B . 70 ASP HA 1 1
17 48786 2 1 70 ASP HB2 H 150.196 4.941 14.292 1.00 . B B . 70 ASP HB2 1 1
17 48787 2 1 70 ASP HB3 H 149.073 4.787 12.941 1.00 . B B . 70 ASP HB3 1 1
17 48788 2 1 70 ASP N N 151.716 4.690 12.168 1.00 . B B . 70 ASP N 1 1
17 48789 2 1 70 ASP O O 150.220 3.344 10.449 1.00 . B B . 70 ASP O 1 1
17 48790 2 1 70 ASP OD1 O 149.429 2.012 14.228 1.00 . B B . 70 ASP OD1 1 1
17 48791 2 1 70 ASP OD2 O 148.037 3.473 14.981 1.00 . B B . 70 ASP OD2 1 1
17 48792 2 1 71 PHE C C 148.181 1.663 10.043 1.00 . B B . 71 PHE C 1 1
17 48793 2 1 71 PHE CA C 149.241 0.846 10.769 1.00 . B B . 71 PHE CA 1 1
17 48794 2 1 71 PHE CB C 148.616 -0.435 11.323 1.00 . B B . 71 PHE CB 1 1
17 48795 2 1 71 PHE CD1 C 148.991 -2.121 9.483 1.00 . B B . 71 PHE CD1 1 1
17 48796 2 1 71 PHE CD2 C 146.766 -1.212 9.799 1.00 . B B . 71 PHE CD2 1 1
17 48797 2 1 71 PHE CE1 C 148.521 -2.897 8.415 1.00 . B B . 71 PHE CE1 1 1
17 48798 2 1 71 PHE CE2 C 146.297 -1.988 8.732 1.00 . B B . 71 PHE CE2 1 1
17 48799 2 1 71 PHE CG C 148.113 -1.278 10.174 1.00 . B B . 71 PHE CG 1 1
17 48800 2 1 71 PHE CZ C 147.174 -2.831 8.041 1.00 . B B . 71 PHE CZ 1 1
17 48801 2 1 71 PHE H H 149.880 1.275 12.747 1.00 . B B . 71 PHE H 1 1
17 48802 2 1 71 PHE HA H 150.021 0.582 10.070 1.00 . B B . 71 PHE HA 1 1
17 48803 2 1 71 PHE HB2 H 149.358 -0.987 11.880 1.00 . B B . 71 PHE HB2 1 1
17 48804 2 1 71 PHE HB3 H 147.790 -0.182 11.972 1.00 . B B . 71 PHE HB3 1 1
17 48805 2 1 71 PHE HD1 H 150.031 -2.173 9.772 1.00 . B B . 71 PHE HD1 1 1
17 48806 2 1 71 PHE HD2 H 146.088 -0.562 10.333 1.00 . B B . 71 PHE HD2 1 1
17 48807 2 1 71 PHE HE1 H 149.197 -3.546 7.879 1.00 . B B . 71 PHE HE1 1 1
17 48808 2 1 71 PHE HE2 H 145.257 -1.937 8.444 1.00 . B B . 71 PHE HE2 1 1
17 48809 2 1 71 PHE HZ H 146.812 -3.428 7.217 1.00 . B B . 71 PHE HZ 1 1
17 48810 2 1 71 PHE N N 149.819 1.639 11.839 1.00 . B B . 71 PHE N 1 1
17 48811 2 1 71 PHE O O 148.103 1.628 8.814 1.00 . B B . 71 PHE O 1 1
17 48812 2 1 72 GLN C C 146.990 4.212 9.169 1.00 . B B . 72 GLN C 1 1
17 48813 2 1 72 GLN CA C 146.357 3.237 10.157 1.00 . B B . 72 GLN CA 1 1
17 48814 2 1 72 GLN CB C 145.579 4.022 11.213 1.00 . B B . 72 GLN CB 1 1
17 48815 2 1 72 GLN CD C 143.706 5.646 11.561 1.00 . B B . 72 GLN CD 1 1
17 48816 2 1 72 GLN CG C 144.423 4.768 10.541 1.00 . B B . 72 GLN CG 1 1
17 48817 2 1 72 GLN H H 147.483 2.425 11.764 1.00 . B B . 72 GLN H 1 1
17 48818 2 1 72 GLN HA H 145.671 2.595 9.624 1.00 . B B . 72 GLN HA 1 1
17 48819 2 1 72 GLN HB2 H 145.187 3.339 11.953 1.00 . B B . 72 GLN HB2 1 1
17 48820 2 1 72 GLN HB3 H 146.235 4.733 11.690 1.00 . B B . 72 GLN HB3 1 1
17 48821 2 1 72 GLN HE21 H 141.948 4.757 11.315 1.00 . B B . 72 GLN HE21 1 1
17 48822 2 1 72 GLN HE22 H 141.970 6.021 12.449 1.00 . B B . 72 GLN HE22 1 1
17 48823 2 1 72 GLN HG2 H 144.813 5.388 9.748 1.00 . B B . 72 GLN HG2 1 1
17 48824 2 1 72 GLN HG3 H 143.727 4.056 10.128 1.00 . B B . 72 GLN HG3 1 1
17 48825 2 1 72 GLN N N 147.378 2.414 10.790 1.00 . B B . 72 GLN N 1 1
17 48826 2 1 72 GLN NE2 N 142.436 5.459 11.794 1.00 . B B . 72 GLN NE2 1 1
17 48827 2 1 72 GLN O O 146.476 4.409 8.072 1.00 . B B . 72 GLN O 1 1
17 48828 2 1 72 GLN OE1 O 144.321 6.529 12.161 1.00 . B B . 72 GLN OE1 1 1
17 48829 2 1 73 GLU C C 149.363 4.978 7.440 1.00 . B B . 73 GLU C 1 1
17 48830 2 1 73 GLU CA C 148.783 5.740 8.638 1.00 . B B . 73 GLU CA 1 1
17 48831 2 1 73 GLU CB C 149.908 6.482 9.369 1.00 . B B . 73 GLU CB 1 1
17 48832 2 1 73 GLU CD C 150.454 8.179 11.137 1.00 . B B . 73 GLU CD 1 1
17 48833 2 1 73 GLU CG C 149.331 7.369 10.480 1.00 . B B . 73 GLU CG 1 1
17 48834 2 1 73 GLU H H 148.500 4.626 10.425 1.00 . B B . 73 GLU H 1 1
17 48835 2 1 73 GLU HA H 148.064 6.462 8.282 1.00 . B B . 73 GLU HA 1 1
17 48836 2 1 73 GLU HB2 H 150.576 5.758 9.808 1.00 . B B . 73 GLU HB2 1 1
17 48837 2 1 73 GLU HB3 H 150.452 7.095 8.668 1.00 . B B . 73 GLU HB3 1 1
17 48838 2 1 73 GLU HG2 H 148.601 8.044 10.058 1.00 . B B . 73 GLU HG2 1 1
17 48839 2 1 73 GLU HG3 H 148.856 6.748 11.226 1.00 . B B . 73 GLU HG3 1 1
17 48840 2 1 73 GLU N N 148.113 4.816 9.546 1.00 . B B . 73 GLU N 1 1
17 48841 2 1 73 GLU O O 149.353 5.457 6.304 1.00 . B B . 73 GLU O 1 1
17 48842 2 1 73 GLU OE1 O 151.589 8.009 10.734 1.00 . B B . 73 GLU OE1 1 1
17 48843 2 1 73 GLU OE2 O 150.160 8.975 12.015 1.00 . B B . 73 GLU OE2 1 1
17 48844 2 1 74 TYR C C 149.489 2.508 5.605 1.00 . B B . 74 TYR C 1 1
17 48845 2 1 74 TYR CA C 150.486 2.948 6.679 1.00 . B B . 74 TYR CA 1 1
17 48846 2 1 74 TYR CB C 151.094 1.703 7.330 1.00 . B B . 74 TYR CB 1 1
17 48847 2 1 74 TYR CD1 C 153.075 1.096 5.891 1.00 . B B . 74 TYR CD1 1 1
17 48848 2 1 74 TYR CD2 C 151.029 -0.185 5.672 1.00 . B B . 74 TYR CD2 1 1
17 48849 2 1 74 TYR CE1 C 153.675 0.301 4.907 1.00 . B B . 74 TYR CE1 1 1
17 48850 2 1 74 TYR CE2 C 151.628 -0.980 4.689 1.00 . B B . 74 TYR CE2 1 1
17 48851 2 1 74 TYR CG C 151.751 0.852 6.273 1.00 . B B . 74 TYR CG 1 1
17 48852 2 1 74 TYR CZ C 152.952 -0.736 4.306 1.00 . B B . 74 TYR CZ 1 1
17 48853 2 1 74 TYR H H 149.872 3.461 8.643 1.00 . B B . 74 TYR H 1 1
17 48854 2 1 74 TYR HA H 151.280 3.503 6.206 1.00 . B B . 74 TYR HA 1 1
17 48855 2 1 74 TYR HB2 H 151.835 2.003 8.062 1.00 . B B . 74 TYR HB2 1 1
17 48856 2 1 74 TYR HB3 H 150.316 1.134 7.817 1.00 . B B . 74 TYR HB3 1 1
17 48857 2 1 74 TYR HD1 H 153.633 1.896 6.355 1.00 . B B . 74 TYR HD1 1 1
17 48858 2 1 74 TYR HD2 H 150.006 -0.372 5.967 1.00 . B B . 74 TYR HD2 1 1
17 48859 2 1 74 TYR HE1 H 154.696 0.488 4.613 1.00 . B B . 74 TYR HE1 1 1
17 48860 2 1 74 TYR HE2 H 151.068 -1.779 4.226 1.00 . B B . 74 TYR HE2 1 1
17 48861 2 1 74 TYR HH H 152.881 -2.127 3.001 1.00 . B B . 74 TYR HH 1 1
17 48862 2 1 74 TYR N N 149.883 3.783 7.718 1.00 . B B . 74 TYR N 1 1
17 48863 2 1 74 TYR O O 149.795 2.542 4.404 1.00 . B B . 74 TYR O 1 1
17 48864 2 1 74 TYR OH O 153.544 -1.519 3.337 1.00 . B B . 74 TYR OH 1 1
17 48865 2 1 75 VAL C C 146.968 2.709 4.076 1.00 . B B . 75 VAL C 1 1
17 48866 2 1 75 VAL CA C 147.328 1.599 5.053 1.00 . B B . 75 VAL CA 1 1
17 48867 2 1 75 VAL CB C 146.070 1.068 5.745 1.00 . B B . 75 VAL CB 1 1
17 48868 2 1 75 VAL CG1 C 145.169 2.229 6.166 1.00 . B B . 75 VAL CG1 1 1
17 48869 2 1 75 VAL CG2 C 145.315 0.143 4.781 1.00 . B B . 75 VAL CG2 1 1
17 48870 2 1 75 VAL H H 148.108 2.037 6.985 1.00 . B B . 75 VAL H 1 1
17 48871 2 1 75 VAL HA H 147.772 0.789 4.494 1.00 . B B . 75 VAL HA 1 1
17 48872 2 1 75 VAL HB H 146.358 0.508 6.624 1.00 . B B . 75 VAL HB 1 1
17 48873 2 1 75 VAL HG11 H 144.546 2.523 5.336 1.00 . B B . 75 VAL HG11 1 1
17 48874 2 1 75 VAL HG12 H 145.778 3.060 6.467 1.00 . B B . 75 VAL HG12 1 1
17 48875 2 1 75 VAL HG13 H 144.546 1.921 6.993 1.00 . B B . 75 VAL HG13 1 1
17 48876 2 1 75 VAL HG21 H 145.517 0.436 3.761 1.00 . B B . 75 VAL HG21 1 1
17 48877 2 1 75 VAL HG22 H 144.256 0.211 4.968 1.00 . B B . 75 VAL HG22 1 1
17 48878 2 1 75 VAL HG23 H 145.643 -0.876 4.933 1.00 . B B . 75 VAL HG23 1 1
17 48879 2 1 75 VAL N N 148.307 2.068 6.025 1.00 . B B . 75 VAL N 1 1
17 48880 2 1 75 VAL O O 146.847 2.468 2.875 1.00 . B B . 75 VAL O 1 1
17 48881 2 1 76 VAL C C 147.782 5.422 2.912 1.00 . B B . 76 VAL C 1 1
17 48882 2 1 76 VAL CA C 146.536 5.052 3.704 1.00 . B B . 76 VAL CA 1 1
17 48883 2 1 76 VAL CB C 146.019 6.257 4.500 1.00 . B B . 76 VAL CB 1 1
17 48884 2 1 76 VAL CG1 C 144.716 5.880 5.210 1.00 . B B . 76 VAL CG1 1 1
17 48885 2 1 76 VAL CG2 C 147.055 6.666 5.544 1.00 . B B . 76 VAL CG2 1 1
17 48886 2 1 76 VAL H H 146.970 4.084 5.539 1.00 . B B . 76 VAL H 1 1
17 48887 2 1 76 VAL HA H 145.769 4.743 3.009 1.00 . B B . 76 VAL HA 1 1
17 48888 2 1 76 VAL HB H 145.837 7.082 3.826 1.00 . B B . 76 VAL HB 1 1
17 48889 2 1 76 VAL HG11 H 143.885 6.032 4.538 1.00 . B B . 76 VAL HG11 1 1
17 48890 2 1 76 VAL HG12 H 144.588 6.501 6.085 1.00 . B B . 76 VAL HG12 1 1
17 48891 2 1 76 VAL HG13 H 144.753 4.844 5.507 1.00 . B B . 76 VAL HG13 1 1
17 48892 2 1 76 VAL HG21 H 146.752 7.594 6.006 1.00 . B B . 76 VAL HG21 1 1
17 48893 2 1 76 VAL HG22 H 148.013 6.798 5.065 1.00 . B B . 76 VAL HG22 1 1
17 48894 2 1 76 VAL HG23 H 147.124 5.895 6.296 1.00 . B B . 76 VAL HG23 1 1
17 48895 2 1 76 VAL N N 146.837 3.933 4.580 1.00 . B B . 76 VAL N 1 1
17 48896 2 1 76 VAL O O 147.691 5.841 1.758 1.00 . B B . 76 VAL O 1 1
17 48897 2 1 77 LEU C C 150.293 4.762 1.546 1.00 . B B . 77 LEU C 1 1
17 48898 2 1 77 LEU CA C 150.201 5.554 2.843 1.00 . B B . 77 LEU CA 1 1
17 48899 2 1 77 LEU CB C 151.375 5.164 3.745 1.00 . B B . 77 LEU CB 1 1
17 48900 2 1 77 LEU CD1 C 153.029 6.986 3.202 1.00 . B B . 77 LEU CD1 1 1
17 48901 2 1 77 LEU CD2 C 153.807 4.670 3.752 1.00 . B B . 77 LEU CD2 1 1
17 48902 2 1 77 LEU CG C 152.716 5.494 3.075 1.00 . B B . 77 LEU CG 1 1
17 48903 2 1 77 LEU H H 148.975 4.899 4.452 1.00 . B B . 77 LEU H 1 1
17 48904 2 1 77 LEU HA H 150.249 6.609 2.629 1.00 . B B . 77 LEU HA 1 1
17 48905 2 1 77 LEU HB2 H 151.301 5.698 4.680 1.00 . B B . 77 LEU HB2 1 1
17 48906 2 1 77 LEU HB3 H 151.335 4.106 3.941 1.00 . B B . 77 LEU HB3 1 1
17 48907 2 1 77 LEU HD11 H 152.777 7.327 4.194 1.00 . B B . 77 LEU HD11 1 1
17 48908 2 1 77 LEU HD12 H 152.456 7.534 2.472 1.00 . B B . 77 LEU HD12 1 1
17 48909 2 1 77 LEU HD13 H 154.082 7.146 3.024 1.00 . B B . 77 LEU HD13 1 1
17 48910 2 1 77 LEU HD21 H 153.783 4.848 4.816 1.00 . B B . 77 LEU HD21 1 1
17 48911 2 1 77 LEU HD22 H 154.771 4.952 3.359 1.00 . B B . 77 LEU HD22 1 1
17 48912 2 1 77 LEU HD23 H 153.629 3.619 3.559 1.00 . B B . 77 LEU HD23 1 1
17 48913 2 1 77 LEU HG H 152.675 5.231 2.029 1.00 . B B . 77 LEU HG 1 1
17 48914 2 1 77 LEU N N 148.953 5.247 3.531 1.00 . B B . 77 LEU N 1 1
17 48915 2 1 77 LEU O O 150.634 5.311 0.499 1.00 . B B . 77 LEU O 1 1
17 48916 2 1 78 VAL C C 148.847 2.955 -0.517 1.00 . B B . 78 VAL C 1 1
17 48917 2 1 78 VAL CA C 150.013 2.638 0.420 1.00 . B B . 78 VAL CA 1 1
17 48918 2 1 78 VAL CB C 149.999 1.159 0.810 1.00 . B B . 78 VAL CB 1 1
17 48919 2 1 78 VAL CG1 C 151.274 0.828 1.589 1.00 . B B . 78 VAL CG1 1 1
17 48920 2 1 78 VAL CG2 C 148.793 0.889 1.706 1.00 . B B . 78 VAL CG2 1 1
17 48921 2 1 78 VAL H H 149.698 3.083 2.487 1.00 . B B . 78 VAL H 1 1
17 48922 2 1 78 VAL HA H 150.935 2.842 -0.105 1.00 . B B . 78 VAL HA 1 1
17 48923 2 1 78 VAL HB H 149.941 0.547 -0.077 1.00 . B B . 78 VAL HB 1 1
17 48924 2 1 78 VAL HG11 H 151.222 1.274 2.571 1.00 . B B . 78 VAL HG11 1 1
17 48925 2 1 78 VAL HG12 H 152.130 1.219 1.060 1.00 . B B . 78 VAL HG12 1 1
17 48926 2 1 78 VAL HG13 H 151.368 -0.244 1.684 1.00 . B B . 78 VAL HG13 1 1
17 48927 2 1 78 VAL HG21 H 147.895 1.231 1.216 1.00 . B B . 78 VAL HG21 1 1
17 48928 2 1 78 VAL HG22 H 148.921 1.420 2.637 1.00 . B B . 78 VAL HG22 1 1
17 48929 2 1 78 VAL HG23 H 148.719 -0.172 1.902 1.00 . B B . 78 VAL HG23 1 1
17 48930 2 1 78 VAL N N 149.972 3.473 1.617 1.00 . B B . 78 VAL N 1 1
17 48931 2 1 78 VAL O O 148.978 2.895 -1.746 1.00 . B B . 78 VAL O 1 1
17 48932 2 1 79 ALA C C 146.767 4.821 -1.604 1.00 . B B . 79 ALA C 1 1
17 48933 2 1 79 ALA CA C 146.523 3.603 -0.720 1.00 . B B . 79 ALA CA 1 1
17 48934 2 1 79 ALA CB C 145.328 3.858 0.206 1.00 . B B . 79 ALA CB 1 1
17 48935 2 1 79 ALA H H 147.652 3.322 1.050 1.00 . B B . 79 ALA H 1 1
17 48936 2 1 79 ALA HA H 146.296 2.756 -1.351 1.00 . B B . 79 ALA HA 1 1
17 48937 2 1 79 ALA HB1 H 145.484 3.342 1.141 1.00 . B B . 79 ALA HB1 1 1
17 48938 2 1 79 ALA HB2 H 144.427 3.490 -0.260 1.00 . B B . 79 ALA HB2 1 1
17 48939 2 1 79 ALA HB3 H 145.231 4.918 0.392 1.00 . B B . 79 ALA HB3 1 1
17 48940 2 1 79 ALA N N 147.703 3.291 0.071 1.00 . B B . 79 ALA N 1 1
17 48941 2 1 79 ALA O O 146.307 4.867 -2.744 1.00 . B B . 79 ALA O 1 1
17 48942 2 1 80 ALA C C 148.637 6.635 -3.073 1.00 . B B . 80 ALA C 1 1
17 48943 2 1 80 ALA CA C 147.784 6.995 -1.864 1.00 . B B . 80 ALA CA 1 1
17 48944 2 1 80 ALA CB C 148.523 8.020 -1.001 1.00 . B B . 80 ALA CB 1 1
17 48945 2 1 80 ALA H H 147.849 5.717 -0.172 1.00 . B B . 80 ALA H 1 1
17 48946 2 1 80 ALA HA H 146.855 7.426 -2.204 1.00 . B B . 80 ALA HA 1 1
17 48947 2 1 80 ALA HB1 H 149.458 7.599 -0.662 1.00 . B B . 80 ALA HB1 1 1
17 48948 2 1 80 ALA HB2 H 147.914 8.278 -0.148 1.00 . B B . 80 ALA HB2 1 1
17 48949 2 1 80 ALA HB3 H 148.719 8.907 -1.585 1.00 . B B . 80 ALA HB3 1 1
17 48950 2 1 80 ALA N N 147.498 5.801 -1.082 1.00 . B B . 80 ALA N 1 1
17 48951 2 1 80 ALA O O 148.391 7.106 -4.183 1.00 . B B . 80 ALA O 1 1
17 48952 2 1 81 LEU C C 149.704 4.558 -4.965 1.00 . B B . 81 LEU C 1 1
17 48953 2 1 81 LEU CA C 150.503 5.343 -3.934 1.00 . B B . 81 LEU CA 1 1
17 48954 2 1 81 LEU CB C 151.629 4.469 -3.379 1.00 . B B . 81 LEU CB 1 1
17 48955 2 1 81 LEU CD1 C 153.602 4.404 -1.846 1.00 . B B . 81 LEU CD1 1 1
17 48956 2 1 81 LEU CD2 C 152.948 6.554 -2.934 1.00 . B B . 81 LEU CD2 1 1
17 48957 2 1 81 LEU CG C 152.421 5.250 -2.325 1.00 . B B . 81 LEU CG 1 1
17 48958 2 1 81 LEU H H 149.772 5.425 -1.947 1.00 . B B . 81 LEU H 1 1
17 48959 2 1 81 LEU HA H 150.931 6.210 -4.412 1.00 . B B . 81 LEU HA 1 1
17 48960 2 1 81 LEU HB2 H 151.207 3.584 -2.927 1.00 . B B . 81 LEU HB2 1 1
17 48961 2 1 81 LEU HB3 H 152.291 4.182 -4.182 1.00 . B B . 81 LEU HB3 1 1
17 48962 2 1 81 LEU HD11 H 154.210 4.123 -2.694 1.00 . B B . 81 LEU HD11 1 1
17 48963 2 1 81 LEU HD12 H 153.234 3.515 -1.358 1.00 . B B . 81 LEU HD12 1 1
17 48964 2 1 81 LEU HD13 H 154.197 4.977 -1.151 1.00 . B B . 81 LEU HD13 1 1
17 48965 2 1 81 LEU HD21 H 153.833 6.869 -2.403 1.00 . B B . 81 LEU HD21 1 1
17 48966 2 1 81 LEU HD22 H 152.190 7.319 -2.857 1.00 . B B . 81 LEU HD22 1 1
17 48967 2 1 81 LEU HD23 H 153.191 6.392 -3.975 1.00 . B B . 81 LEU HD23 1 1
17 48968 2 1 81 LEU HG H 151.779 5.476 -1.487 1.00 . B B . 81 LEU HG 1 1
17 48969 2 1 81 LEU N N 149.632 5.778 -2.851 1.00 . B B . 81 LEU N 1 1
17 48970 2 1 81 LEU O O 149.940 4.667 -6.170 1.00 . B B . 81 LEU O 1 1
17 48971 2 1 82 THR C C 147.262 3.832 -6.424 1.00 . B B . 82 THR C 1 1
17 48972 2 1 82 THR CA C 147.910 2.965 -5.358 1.00 . B B . 82 THR CA 1 1
17 48973 2 1 82 THR CB C 146.826 2.253 -4.550 1.00 . B B . 82 THR CB 1 1
17 48974 2 1 82 THR CG2 C 146.027 1.322 -5.465 1.00 . B B . 82 THR CG2 1 1
17 48975 2 1 82 THR H H 148.602 3.731 -3.500 1.00 . B B . 82 THR H 1 1
17 48976 2 1 82 THR HA H 148.528 2.225 -5.841 1.00 . B B . 82 THR HA 1 1
17 48977 2 1 82 THR HB H 146.162 2.985 -4.124 1.00 . B B . 82 THR HB 1 1
17 48978 2 1 82 THR HG1 H 147.872 0.744 -3.906 1.00 . B B . 82 THR HG1 1 1
17 48979 2 1 82 THR HG21 H 145.642 0.494 -4.889 1.00 . B B . 82 THR HG21 1 1
17 48980 2 1 82 THR HG22 H 146.668 0.948 -6.250 1.00 . B B . 82 THR HG22 1 1
17 48981 2 1 82 THR HG23 H 145.205 1.868 -5.903 1.00 . B B . 82 THR HG23 1 1
17 48982 2 1 82 THR N N 148.745 3.773 -4.476 1.00 . B B . 82 THR N 1 1
17 48983 2 1 82 THR O O 147.113 3.414 -7.572 1.00 . B B . 82 THR O 1 1
17 48984 2 1 82 THR OG1 O 147.430 1.498 -3.508 1.00 . B B . 82 THR OG1 1 1
17 48985 2 1 83 VAL C C 147.190 6.211 -8.158 1.00 . B B . 83 VAL C 1 1
17 48986 2 1 83 VAL CA C 146.260 5.956 -6.978 1.00 . B B . 83 VAL CA 1 1
17 48987 2 1 83 VAL CB C 145.921 7.281 -6.297 1.00 . B B . 83 VAL CB 1 1
17 48988 2 1 83 VAL CG1 C 145.420 8.274 -7.348 1.00 . B B . 83 VAL CG1 1 1
17 48989 2 1 83 VAL CG2 C 144.829 7.051 -5.251 1.00 . B B . 83 VAL CG2 1 1
17 48990 2 1 83 VAL H H 147.031 5.323 -5.115 1.00 . B B . 83 VAL H 1 1
17 48991 2 1 83 VAL HA H 145.348 5.510 -7.345 1.00 . B B . 83 VAL HA 1 1
17 48992 2 1 83 VAL HB H 146.806 7.677 -5.818 1.00 . B B . 83 VAL HB 1 1
17 48993 2 1 83 VAL HG11 H 144.698 7.786 -7.990 1.00 . B B . 83 VAL HG11 1 1
17 48994 2 1 83 VAL HG12 H 146.252 8.620 -7.942 1.00 . B B . 83 VAL HG12 1 1
17 48995 2 1 83 VAL HG13 H 144.953 9.115 -6.856 1.00 . B B . 83 VAL HG13 1 1
17 48996 2 1 83 VAL HG21 H 144.819 7.876 -4.555 1.00 . B B . 83 VAL HG21 1 1
17 48997 2 1 83 VAL HG22 H 145.027 6.133 -4.719 1.00 . B B . 83 VAL HG22 1 1
17 48998 2 1 83 VAL HG23 H 143.869 6.983 -5.743 1.00 . B B . 83 VAL HG23 1 1
17 48999 2 1 83 VAL N N 146.885 5.040 -6.042 1.00 . B B . 83 VAL N 1 1
17 49000 2 1 83 VAL O O 146.732 6.396 -9.286 1.00 . B B . 83 VAL O 1 1
17 49001 2 1 84 ALA C C 149.305 5.444 -10.069 1.00 . B B . 84 ALA C 1 1
17 49002 2 1 84 ALA CA C 149.452 6.491 -8.972 1.00 . B B . 84 ALA CA 1 1
17 49003 2 1 84 ALA CB C 150.879 6.458 -8.423 1.00 . B B . 84 ALA CB 1 1
17 49004 2 1 84 ALA H H 148.824 6.087 -6.981 1.00 . B B . 84 ALA H 1 1
17 49005 2 1 84 ALA HA H 149.260 7.469 -9.390 1.00 . B B . 84 ALA HA 1 1
17 49006 2 1 84 ALA HB1 H 151.570 6.761 -9.196 1.00 . B B . 84 ALA HB1 1 1
17 49007 2 1 84 ALA HB2 H 151.117 5.455 -8.101 1.00 . B B . 84 ALA HB2 1 1
17 49008 2 1 84 ALA HB3 H 150.958 7.134 -7.584 1.00 . B B . 84 ALA HB3 1 1
17 49009 2 1 84 ALA N N 148.499 6.238 -7.899 1.00 . B B . 84 ALA N 1 1
17 49010 2 1 84 ALA O O 149.400 5.762 -11.257 1.00 . B B . 84 ALA O 1 1
17 49011 2 1 85 MET C C 147.681 3.452 -11.575 1.00 . B B . 85 MET C 1 1
17 49012 2 1 85 MET CA C 148.850 3.146 -10.663 1.00 . B B . 85 MET CA 1 1
17 49013 2 1 85 MET CB C 148.602 1.797 -9.979 1.00 . B B . 85 MET CB 1 1
17 49014 2 1 85 MET CE C 150.185 -0.186 -11.648 1.00 . B B . 85 MET CE 1 1
17 49015 2 1 85 MET CG C 149.890 1.258 -9.355 1.00 . B B . 85 MET CG 1 1
17 49016 2 1 85 MET H H 148.950 3.999 -8.722 1.00 . B B . 85 MET H 1 1
17 49017 2 1 85 MET HA H 149.740 3.074 -11.265 1.00 . B B . 85 MET HA 1 1
17 49018 2 1 85 MET HB2 H 147.862 1.927 -9.203 1.00 . B B . 85 MET HB2 1 1
17 49019 2 1 85 MET HB3 H 148.230 1.091 -10.704 1.00 . B B . 85 MET HB3 1 1
17 49020 2 1 85 MET HE1 H 149.578 0.345 -12.375 1.00 . B B . 85 MET HE1 1 1
17 49021 2 1 85 MET HE2 H 149.540 -0.762 -11.005 1.00 . B B . 85 MET HE2 1 1
17 49022 2 1 85 MET HE3 H 150.867 -0.850 -12.160 1.00 . B B . 85 MET HE3 1 1
17 49023 2 1 85 MET HG2 H 150.265 1.966 -8.631 1.00 . B B . 85 MET HG2 1 1
17 49024 2 1 85 MET HG3 H 149.688 0.317 -8.869 1.00 . B B . 85 MET HG3 1 1
17 49025 2 1 85 MET N N 149.040 4.200 -9.677 1.00 . B B . 85 MET N 1 1
17 49026 2 1 85 MET O O 147.729 3.164 -12.765 1.00 . B B . 85 MET O 1 1
17 49027 2 1 85 MET SD S 151.128 1.009 -10.658 1.00 . B B . 85 MET SD 1 1
17 49028 2 1 86 ASN C C 145.835 5.300 -12.962 1.00 . B B . 86 ASN C 1 1
17 49029 2 1 86 ASN CA C 145.469 4.336 -11.838 1.00 . B B . 86 ASN CA 1 1
17 49030 2 1 86 ASN CB C 144.393 4.966 -10.956 1.00 . B B . 86 ASN CB 1 1
17 49031 2 1 86 ASN CG C 143.081 5.089 -11.717 1.00 . B B . 86 ASN CG 1 1
17 49032 2 1 86 ASN H H 146.622 4.231 -10.064 1.00 . B B . 86 ASN H 1 1
17 49033 2 1 86 ASN HA H 145.085 3.421 -12.263 1.00 . B B . 86 ASN HA 1 1
17 49034 2 1 86 ASN HB2 H 144.240 4.348 -10.083 1.00 . B B . 86 ASN HB2 1 1
17 49035 2 1 86 ASN HB3 H 144.717 5.947 -10.645 1.00 . B B . 86 ASN HB3 1 1
17 49036 2 1 86 ASN HD21 H 142.489 6.683 -10.695 1.00 . B B . 86 ASN HD21 1 1
17 49037 2 1 86 ASN HD22 H 141.410 6.147 -11.886 1.00 . B B . 86 ASN HD22 1 1
17 49038 2 1 86 ASN N N 146.625 4.024 -11.022 1.00 . B B . 86 ASN N 1 1
17 49039 2 1 86 ASN ND2 N 142.257 6.052 -11.407 1.00 . B B . 86 ASN ND2 1 1
17 49040 2 1 86 ASN O O 145.456 5.095 -14.115 1.00 . B B . 86 ASN O 1 1
17 49041 2 1 86 ASN OD1 O 142.806 4.302 -12.623 1.00 . B B . 86 ASN OD1 1 1
17 49042 2 1 87 ASN C C 147.954 6.714 -14.638 1.00 . B B . 87 ASN C 1 1
17 49043 2 1 87 ASN CA C 147.002 7.329 -13.616 1.00 . B B . 87 ASN CA 1 1
17 49044 2 1 87 ASN CB C 147.689 8.504 -12.921 1.00 . B B . 87 ASN CB 1 1
17 49045 2 1 87 ASN CG C 147.847 9.666 -13.895 1.00 . B B . 87 ASN CG 1 1
17 49046 2 1 87 ASN H H 146.861 6.453 -11.685 1.00 . B B . 87 ASN H 1 1
17 49047 2 1 87 ASN HA H 146.128 7.696 -14.131 1.00 . B B . 87 ASN HA 1 1
17 49048 2 1 87 ASN HB2 H 147.089 8.820 -12.079 1.00 . B B . 87 ASN HB2 1 1
17 49049 2 1 87 ASN HB3 H 148.663 8.195 -12.574 1.00 . B B . 87 ASN HB3 1 1
17 49050 2 1 87 ASN HD21 H 148.988 10.730 -12.668 1.00 . B B . 87 ASN HD21 1 1
17 49051 2 1 87 ASN HD22 H 148.666 11.454 -14.170 1.00 . B B . 87 ASN HD22 1 1
17 49052 2 1 87 ASN N N 146.583 6.347 -12.619 1.00 . B B . 87 ASN N 1 1
17 49053 2 1 87 ASN ND2 N 148.560 10.703 -13.549 1.00 . B B . 87 ASN ND2 1 1
17 49054 2 1 87 ASN O O 147.828 6.940 -15.841 1.00 . B B . 87 ASN O 1 1
17 49055 2 1 87 ASN OD1 O 147.307 9.629 -15.001 1.00 . B B . 87 ASN OD1 1 1
17 49056 2 1 88 PHE C C 149.235 4.302 -15.944 1.00 . B B . 88 PHE C 1 1
17 49057 2 1 88 PHE CA C 149.897 5.283 -14.986 1.00 . B B . 88 PHE CA 1 1
17 49058 2 1 88 PHE CB C 150.909 4.538 -14.113 1.00 . B B . 88 PHE CB 1 1
17 49059 2 1 88 PHE CD1 C 153.110 4.760 -15.320 1.00 . B B . 88 PHE CD1 1 1
17 49060 2 1 88 PHE CD2 C 151.928 2.645 -15.427 1.00 . B B . 88 PHE CD2 1 1
17 49061 2 1 88 PHE CE1 C 154.131 4.229 -16.118 1.00 . B B . 88 PHE CE1 1 1
17 49062 2 1 88 PHE CE2 C 152.950 2.114 -16.223 1.00 . B B . 88 PHE CE2 1 1
17 49063 2 1 88 PHE CG C 152.008 3.968 -14.976 1.00 . B B . 88 PHE CG 1 1
17 49064 2 1 88 PHE CZ C 154.051 2.906 -16.569 1.00 . B B . 88 PHE CZ 1 1
17 49065 2 1 88 PHE H H 148.953 5.803 -13.163 1.00 . B B . 88 PHE H 1 1
17 49066 2 1 88 PHE HA H 150.419 6.033 -15.559 1.00 . B B . 88 PHE HA 1 1
17 49067 2 1 88 PHE HB2 H 151.336 5.225 -13.396 1.00 . B B . 88 PHE HB2 1 1
17 49068 2 1 88 PHE HB3 H 150.411 3.737 -13.590 1.00 . B B . 88 PHE HB3 1 1
17 49069 2 1 88 PHE HD1 H 153.172 5.780 -14.971 1.00 . B B . 88 PHE HD1 1 1
17 49070 2 1 88 PHE HD2 H 151.077 2.034 -15.161 1.00 . B B . 88 PHE HD2 1 1
17 49071 2 1 88 PHE HE1 H 154.981 4.840 -16.383 1.00 . B B . 88 PHE HE1 1 1
17 49072 2 1 88 PHE HE2 H 152.888 1.093 -16.572 1.00 . B B . 88 PHE HE2 1 1
17 49073 2 1 88 PHE HZ H 154.839 2.496 -17.183 1.00 . B B . 88 PHE HZ 1 1
17 49074 2 1 88 PHE N N 148.909 5.938 -14.135 1.00 . B B . 88 PHE N 1 1
17 49075 2 1 88 PHE O O 149.593 4.208 -17.118 1.00 . B B . 88 PHE O 1 1
17 49076 2 1 89 PHE C C 147.008 3.153 -17.446 1.00 . B B . 89 PHE C 1 1
17 49077 2 1 89 PHE CA C 147.581 2.542 -16.174 1.00 . B B . 89 PHE CA 1 1
17 49078 2 1 89 PHE CB C 146.457 1.962 -15.314 1.00 . B B . 89 PHE CB 1 1
17 49079 2 1 89 PHE CD1 C 146.488 -0.500 -15.745 1.00 . B B . 89 PHE CD1 1 1
17 49080 2 1 89 PHE CD2 C 144.766 0.830 -16.811 1.00 . B B . 89 PHE CD2 1 1
17 49081 2 1 89 PHE CE1 C 145.980 -1.652 -16.341 1.00 . B B . 89 PHE CE1 1 1
17 49082 2 1 89 PHE CE2 C 144.251 -0.327 -17.413 1.00 . B B . 89 PHE CE2 1 1
17 49083 2 1 89 PHE CG C 145.885 0.739 -15.979 1.00 . B B . 89 PHE CG 1 1
17 49084 2 1 89 PHE CZ C 144.859 -1.569 -17.178 1.00 . B B . 89 PHE CZ 1 1
17 49085 2 1 89 PHE H H 148.064 3.673 -14.462 1.00 . B B . 89 PHE H 1 1
17 49086 2 1 89 PHE HA H 148.269 1.752 -16.436 1.00 . B B . 89 PHE HA 1 1
17 49087 2 1 89 PHE HB2 H 146.850 1.694 -14.345 1.00 . B B . 89 PHE HB2 1 1
17 49088 2 1 89 PHE HB3 H 145.680 2.702 -15.194 1.00 . B B . 89 PHE HB3 1 1
17 49089 2 1 89 PHE HD1 H 147.354 -0.564 -15.101 1.00 . B B . 89 PHE HD1 1 1
17 49090 2 1 89 PHE HD2 H 144.301 1.788 -16.991 1.00 . B B . 89 PHE HD2 1 1
17 49091 2 1 89 PHE HE1 H 146.452 -2.605 -16.154 1.00 . B B . 89 PHE HE1 1 1
17 49092 2 1 89 PHE HE2 H 143.387 -0.261 -18.058 1.00 . B B . 89 PHE HE2 1 1
17 49093 2 1 89 PHE HZ H 144.462 -2.461 -17.640 1.00 . B B . 89 PHE HZ 1 1
17 49094 2 1 89 PHE N N 148.283 3.556 -15.410 1.00 . B B . 89 PHE N 1 1
17 49095 2 1 89 PHE O O 147.031 2.536 -18.511 1.00 . B B . 89 PHE O 1 1
17 49096 2 1 90 TRP C C 146.946 5.137 -19.612 1.00 . B B . 90 TRP C 1 1
17 49097 2 1 90 TRP CA C 145.938 5.076 -18.466 1.00 . B B . 90 TRP CA 1 1
17 49098 2 1 90 TRP CB C 145.539 6.496 -18.062 1.00 . B B . 90 TRP CB 1 1
17 49099 2 1 90 TRP CD1 C 145.334 8.071 -20.029 1.00 . B B . 90 TRP CD1 1 1
17 49100 2 1 90 TRP CD2 C 143.427 6.952 -19.617 1.00 . B B . 90 TRP CD2 1 1
17 49101 2 1 90 TRP CE2 C 143.175 7.787 -20.731 1.00 . B B . 90 TRP CE2 1 1
17 49102 2 1 90 TRP CE3 C 142.380 6.135 -19.152 1.00 . B B . 90 TRP CE3 1 1
17 49103 2 1 90 TRP CG C 144.807 7.150 -19.191 1.00 . B B . 90 TRP CG 1 1
17 49104 2 1 90 TRP CH2 C 140.900 6.996 -20.885 1.00 . B B . 90 TRP CH2 1 1
17 49105 2 1 90 TRP CZ2 C 141.930 7.814 -21.360 1.00 . B B . 90 TRP CZ2 1 1
17 49106 2 1 90 TRP CZ3 C 141.124 6.159 -19.782 1.00 . B B . 90 TRP CZ3 1 1
17 49107 2 1 90 TRP H H 146.525 4.817 -16.450 1.00 . B B . 90 TRP H 1 1
17 49108 2 1 90 TRP HA H 145.059 4.548 -18.800 1.00 . B B . 90 TRP HA 1 1
17 49109 2 1 90 TRP HB2 H 144.898 6.457 -17.193 1.00 . B B . 90 TRP HB2 1 1
17 49110 2 1 90 TRP HB3 H 146.425 7.069 -17.830 1.00 . B B . 90 TRP HB3 1 1
17 49111 2 1 90 TRP HD1 H 146.346 8.449 -19.991 1.00 . B B . 90 TRP HD1 1 1
17 49112 2 1 90 TRP HE1 H 144.495 9.104 -21.662 1.00 . B B . 90 TRP HE1 1 1
17 49113 2 1 90 TRP HE3 H 142.542 5.486 -18.304 1.00 . B B . 90 TRP HE3 1 1
17 49114 2 1 90 TRP HH2 H 139.934 7.011 -21.365 1.00 . B B . 90 TRP HH2 1 1
17 49115 2 1 90 TRP HZ2 H 141.763 8.460 -22.208 1.00 . B B . 90 TRP HZ2 1 1
17 49116 2 1 90 TRP HZ3 H 140.328 5.528 -19.416 1.00 . B B . 90 TRP HZ3 1 1
17 49117 2 1 90 TRP N N 146.505 4.374 -17.324 1.00 . B B . 90 TRP N 1 1
17 49118 2 1 90 TRP NE1 N 144.368 8.449 -20.945 1.00 . B B . 90 TRP NE1 1 1
17 49119 2 1 90 TRP O O 146.567 5.080 -20.782 1.00 . B B . 90 TRP O 1 1
17 49120 2 1 91 GLU C C 149.283 4.064 -21.142 1.00 . B B . 91 GLU C 1 1
17 49121 2 1 91 GLU CA C 149.266 5.338 -20.304 1.00 . B B . 91 GLU CA 1 1
17 49122 2 1 91 GLU CB C 150.641 5.545 -19.660 1.00 . B B . 91 GLU CB 1 1
17 49123 2 1 91 GLU CD C 150.478 8.032 -19.953 1.00 . B B . 91 GLU CD 1 1
17 49124 2 1 91 GLU CG C 150.681 6.900 -18.949 1.00 . B B . 91 GLU CG 1 1
17 49125 2 1 91 GLU H H 148.486 5.304 -18.326 1.00 . B B . 91 GLU H 1 1
17 49126 2 1 91 GLU HA H 149.053 6.175 -20.950 1.00 . B B . 91 GLU HA 1 1
17 49127 2 1 91 GLU HB2 H 150.827 4.757 -18.947 1.00 . B B . 91 GLU HB2 1 1
17 49128 2 1 91 GLU HB3 H 151.401 5.522 -20.426 1.00 . B B . 91 GLU HB3 1 1
17 49129 2 1 91 GLU HG2 H 149.898 6.937 -18.206 1.00 . B B . 91 GLU HG2 1 1
17 49130 2 1 91 GLU HG3 H 151.639 7.021 -18.465 1.00 . B B . 91 GLU HG3 1 1
17 49131 2 1 91 GLU N N 148.231 5.262 -19.276 1.00 . B B . 91 GLU N 1 1
17 49132 2 1 91 GLU O O 149.578 4.100 -22.336 1.00 . B B . 91 GLU O 1 1
17 49133 2 1 91 GLU OE1 O 150.649 7.788 -21.135 1.00 . B B . 91 GLU OE1 1 1
17 49134 2 1 91 GLU OE2 O 150.152 9.126 -19.523 1.00 . B B . 91 GLU OE2 1 1
17 49135 2 1 92 ASN C C 147.506 1.221 -21.479 1.00 . B B . 92 ASN C 1 1
17 49136 2 1 92 ASN CA C 148.942 1.656 -21.205 1.00 . B B . 92 ASN CA 1 1
17 49137 2 1 92 ASN CB C 149.648 0.594 -20.361 1.00 . B B . 92 ASN CB 1 1
17 49138 2 1 92 ASN CG C 151.095 1.005 -20.108 1.00 . B B . 92 ASN CG 1 1
17 49139 2 1 92 ASN H H 148.736 2.972 -19.556 1.00 . B B . 92 ASN H 1 1
17 49140 2 1 92 ASN HA H 149.463 1.755 -22.147 1.00 . B B . 92 ASN HA 1 1
17 49141 2 1 92 ASN HB2 H 149.135 0.488 -19.416 1.00 . B B . 92 ASN HB2 1 1
17 49142 2 1 92 ASN HB3 H 149.633 -0.350 -20.886 1.00 . B B . 92 ASN HB3 1 1
17 49143 2 1 92 ASN HD21 H 151.421 1.562 -21.987 1.00 . B B . 92 ASN HD21 1 1
17 49144 2 1 92 ASN HD22 H 152.742 1.743 -20.936 1.00 . B B . 92 ASN HD22 1 1
17 49145 2 1 92 ASN N N 148.962 2.939 -20.508 1.00 . B B . 92 ASN N 1 1
17 49146 2 1 92 ASN ND2 N 151.813 1.475 -21.092 1.00 . B B . 92 ASN ND2 1 1
17 49147 2 1 92 ASN O O 146.635 1.341 -20.618 1.00 . B B . 92 ASN O 1 1
17 49148 2 1 92 ASN OD1 O 151.584 0.896 -18.984 1.00 . B B . 92 ASN OD1 1 1
17 49149 2 1 93 SER C C 144.922 1.402 -22.907 1.00 . B B . 93 SER C 1 1
17 49150 2 1 93 SER CA C 145.930 0.268 -23.062 1.00 . B B . 93 SER CA 1 1
17 49151 2 1 93 SER CB C 145.508 -0.913 -22.188 1.00 . B B . 93 SER CB 1 1
17 49152 2 1 93 SER H H 147.999 0.645 -23.332 1.00 . B B . 93 SER H 1 1
17 49153 2 1 93 SER HA H 145.946 -0.049 -24.094 1.00 . B B . 93 SER HA 1 1
17 49154 2 1 93 SER HB2 H 146.362 -1.539 -21.988 1.00 . B B . 93 SER HB2 1 1
17 49155 2 1 93 SER HB3 H 145.108 -0.544 -21.253 1.00 . B B . 93 SER HB3 1 1
17 49156 2 1 93 SER HG H 143.669 -1.475 -22.480 1.00 . B B . 93 SER HG 1 1
17 49157 2 1 93 SER N N 147.266 0.716 -22.685 1.00 . B B . 93 SER N 1 1
17 49158 2 1 93 SER O O 144.556 1.693 -21.781 1.00 . B B . 93 SER O 1 1
17 49159 2 1 93 SER OXT O 144.531 1.962 -23.919 1.00 . B B . 93 SER OXT 1 1
17 49160 2 1 93 SER OG O 144.522 -1.675 -22.872 1.00 . B B . 93 SER OG 1 1
17 49161 3 2 1 CA CA CA 129.511 1.812 -12.396 1.00 . C A . 201 CA CA 1 1
17 49162 4 2 1 CA CA CA 133.094 12.458 -3.775 1.00 . D A . 202 CA CA 1 1
17 49163 5 2 1 CA CA CA 159.872 -2.745 12.871 1.00 . E B . 101 CA CA 1 1
17 49164 6 2 1 CA CA CA 152.367 9.258 13.055 1.00 . F B . 102 CA CA 1 1
18 49165 1 1 1 GLY C C 156.073 -7.851 -8.955 1.00 . A A . 1 GLY C 1 1
18 49166 1 1 1 GLY CA C 156.009 -7.341 -10.390 1.00 . A A . 1 GLY CA 1 1
18 49167 1 1 1 GLY H1 H 153.889 -7.358 -10.256 1.00 . A A . 1 GLY H1 1 1
18 49168 1 1 1 GLY HA2 H 156.620 -7.972 -11.019 1.00 . A A . 1 GLY HA2 1 1
18 49169 1 1 1 GLY HA3 H 156.391 -6.331 -10.422 1.00 . A A . 1 GLY HA3 1 1
18 49170 1 1 1 GLY N N 154.638 -7.352 -10.887 1.00 . A A . 1 GLY N 1 1
18 49171 1 1 1 GLY O O 155.902 -9.044 -8.701 1.00 . A A . 1 GLY O 1 1
18 49172 1 1 2 SER C C 155.066 -7.862 -6.122 1.00 . A A . 2 SER C 1 1
18 49173 1 1 2 SER CA C 156.400 -7.311 -6.610 1.00 . A A . 2 SER CA 1 1
18 49174 1 1 2 SER CB C 156.783 -6.089 -5.775 1.00 . A A . 2 SER CB 1 1
18 49175 1 1 2 SER H H 156.444 -6.004 -8.279 1.00 . A A . 2 SER H 1 1
18 49176 1 1 2 SER HA H 157.160 -8.068 -6.489 1.00 . A A . 2 SER HA 1 1
18 49177 1 1 2 SER HB2 H 156.020 -5.336 -5.872 1.00 . A A . 2 SER HB2 1 1
18 49178 1 1 2 SER HB3 H 156.871 -6.379 -4.736 1.00 . A A . 2 SER HB3 1 1
18 49179 1 1 2 SER HG H 157.924 -5.375 -7.180 1.00 . A A . 2 SER HG 1 1
18 49180 1 1 2 SER N N 156.318 -6.941 -8.018 1.00 . A A . 2 SER N 1 1
18 49181 1 1 2 SER O O 154.007 -7.541 -6.671 1.00 . A A . 2 SER O 1 1
18 49182 1 1 2 SER OG O 158.019 -5.568 -6.244 1.00 . A A . 2 SER OG 1 1
18 49183 1 1 3 GLU C C 152.937 -8.178 -4.110 1.00 . A A . 3 GLU C 1 1
18 49184 1 1 3 GLU CA C 153.895 -9.278 -4.550 1.00 . A A . 3 GLU CA 1 1
18 49185 1 1 3 GLU CB C 154.227 -10.179 -3.358 1.00 . A A . 3 GLU CB 1 1
18 49186 1 1 3 GLU CD C 152.511 -11.910 -3.930 1.00 . A A . 3 GLU CD 1 1
18 49187 1 1 3 GLU CG C 152.958 -10.894 -2.885 1.00 . A A . 3 GLU CG 1 1
18 49188 1 1 3 GLU H H 155.980 -8.922 -4.686 1.00 . A A . 3 GLU H 1 1
18 49189 1 1 3 GLU HA H 153.421 -9.872 -5.317 1.00 . A A . 3 GLU HA 1 1
18 49190 1 1 3 GLU HB2 H 154.963 -10.911 -3.655 1.00 . A A . 3 GLU HB2 1 1
18 49191 1 1 3 GLU HB3 H 154.620 -9.578 -2.552 1.00 . A A . 3 GLU HB3 1 1
18 49192 1 1 3 GLU HG2 H 153.161 -11.402 -1.954 1.00 . A A . 3 GLU HG2 1 1
18 49193 1 1 3 GLU HG3 H 152.173 -10.169 -2.733 1.00 . A A . 3 GLU HG3 1 1
18 49194 1 1 3 GLU N N 155.116 -8.696 -5.087 1.00 . A A . 3 GLU N 1 1
18 49195 1 1 3 GLU O O 151.723 -8.295 -4.289 1.00 . A A . 3 GLU O 1 1
18 49196 1 1 3 GLU OE1 O 153.354 -12.357 -4.692 1.00 . A A . 3 GLU OE1 1 1
18 49197 1 1 3 GLU OE2 O 151.334 -12.227 -3.955 1.00 . A A . 3 GLU OE2 1 1
18 49198 1 1 4 LEU C C 151.870 -5.459 -4.320 1.00 . A A . 4 LEU C 1 1
18 49199 1 1 4 LEU CA C 152.638 -5.995 -3.120 1.00 . A A . 4 LEU CA 1 1
18 49200 1 1 4 LEU CB C 153.509 -4.871 -2.539 1.00 . A A . 4 LEU CB 1 1
18 49201 1 1 4 LEU CD1 C 152.089 -4.135 -0.602 1.00 . A A . 4 LEU CD1 1 1
18 49202 1 1 4 LEU CD2 C 153.434 -2.442 -1.869 1.00 . A A . 4 LEU CD2 1 1
18 49203 1 1 4 LEU CG C 152.624 -3.743 -1.983 1.00 . A A . 4 LEU CG 1 1
18 49204 1 1 4 LEU H H 154.454 -7.043 -3.440 1.00 . A A . 4 LEU H 1 1
18 49205 1 1 4 LEU HA H 151.944 -6.339 -2.368 1.00 . A A . 4 LEU HA 1 1
18 49206 1 1 4 LEU HB2 H 154.124 -5.272 -1.746 1.00 . A A . 4 LEU HB2 1 1
18 49207 1 1 4 LEU HB3 H 154.144 -4.478 -3.318 1.00 . A A . 4 LEU HB3 1 1
18 49208 1 1 4 LEU HD11 H 152.898 -4.506 0.008 1.00 . A A . 4 LEU HD11 1 1
18 49209 1 1 4 LEU HD12 H 151.338 -4.904 -0.712 1.00 . A A . 4 LEU HD12 1 1
18 49210 1 1 4 LEU HD13 H 151.648 -3.270 -0.130 1.00 . A A . 4 LEU HD13 1 1
18 49211 1 1 4 LEU HD21 H 154.040 -2.306 -2.757 1.00 . A A . 4 LEU HD21 1 1
18 49212 1 1 4 LEU HD22 H 154.073 -2.488 -1.001 1.00 . A A . 4 LEU HD22 1 1
18 49213 1 1 4 LEU HD23 H 152.756 -1.606 -1.770 1.00 . A A . 4 LEU HD23 1 1
18 49214 1 1 4 LEU HG H 151.789 -3.586 -2.644 1.00 . A A . 4 LEU HG 1 1
18 49215 1 1 4 LEU N N 153.482 -7.099 -3.550 1.00 . A A . 4 LEU N 1 1
18 49216 1 1 4 LEU O O 150.669 -5.176 -4.241 1.00 . A A . 4 LEU O 1 1
18 49217 1 1 5 GLU C C 150.887 -5.840 -7.127 1.00 . A A . 5 GLU C 1 1
18 49218 1 1 5 GLU CA C 151.952 -4.864 -6.662 1.00 . A A . 5 GLU CA 1 1
18 49219 1 1 5 GLU CB C 153.007 -4.693 -7.757 1.00 . A A . 5 GLU CB 1 1
18 49220 1 1 5 GLU CD C 153.380 -3.971 -10.123 1.00 . A A . 5 GLU CD 1 1
18 49221 1 1 5 GLU CG C 152.363 -4.054 -8.990 1.00 . A A . 5 GLU CG 1 1
18 49222 1 1 5 GLU H H 153.520 -5.601 -5.451 1.00 . A A . 5 GLU H 1 1
18 49223 1 1 5 GLU HA H 151.493 -3.907 -6.468 1.00 . A A . 5 GLU HA 1 1
18 49224 1 1 5 GLU HB2 H 153.802 -4.058 -7.394 1.00 . A A . 5 GLU HB2 1 1
18 49225 1 1 5 GLU HB3 H 153.409 -5.659 -8.023 1.00 . A A . 5 GLU HB3 1 1
18 49226 1 1 5 GLU HG2 H 151.522 -4.653 -9.305 1.00 . A A . 5 GLU HG2 1 1
18 49227 1 1 5 GLU HG3 H 152.023 -3.060 -8.741 1.00 . A A . 5 GLU HG3 1 1
18 49228 1 1 5 GLU N N 152.574 -5.345 -5.444 1.00 . A A . 5 GLU N 1 1
18 49229 1 1 5 GLU O O 149.818 -5.434 -7.577 1.00 . A A . 5 GLU O 1 1
18 49230 1 1 5 GLU OE1 O 154.497 -4.420 -9.925 1.00 . A A . 5 GLU OE1 1 1
18 49231 1 1 5 GLU OE2 O 153.026 -3.460 -11.173 1.00 . A A . 5 GLU OE2 1 1
18 49232 1 1 6 THR C C 148.928 -8.007 -6.631 1.00 . A A . 6 THR C 1 1
18 49233 1 1 6 THR CA C 150.217 -8.141 -7.428 1.00 . A A . 6 THR CA 1 1
18 49234 1 1 6 THR CB C 150.804 -9.539 -7.222 1.00 . A A . 6 THR CB 1 1
18 49235 1 1 6 THR CG2 C 149.839 -10.587 -7.780 1.00 . A A . 6 THR CG2 1 1
18 49236 1 1 6 THR H H 152.048 -7.406 -6.640 1.00 . A A . 6 THR H 1 1
18 49237 1 1 6 THR HA H 149.999 -8.006 -8.476 1.00 . A A . 6 THR HA 1 1
18 49238 1 1 6 THR HB H 150.951 -9.717 -6.168 1.00 . A A . 6 THR HB 1 1
18 49239 1 1 6 THR HG1 H 151.949 -9.230 -8.764 1.00 . A A . 6 THR HG1 1 1
18 49240 1 1 6 THR HG21 H 149.755 -10.465 -8.850 1.00 . A A . 6 THR HG21 1 1
18 49241 1 1 6 THR HG22 H 148.868 -10.460 -7.326 1.00 . A A . 6 THR HG22 1 1
18 49242 1 1 6 THR HG23 H 150.214 -11.575 -7.559 1.00 . A A . 6 THR HG23 1 1
18 49243 1 1 6 THR N N 151.179 -7.132 -7.011 1.00 . A A . 6 THR N 1 1
18 49244 1 1 6 THR O O 147.832 -8.088 -7.186 1.00 . A A . 6 THR O 1 1
18 49245 1 1 6 THR OG1 O 152.050 -9.632 -7.898 1.00 . A A . 6 THR OG1 1 1
18 49246 1 1 7 ALA C C 147.149 -6.346 -4.799 1.00 . A A . 7 ALA C 1 1
18 49247 1 1 7 ALA CA C 147.901 -7.632 -4.469 1.00 . A A . 7 ALA CA 1 1
18 49248 1 1 7 ALA CB C 148.334 -7.609 -3.001 1.00 . A A . 7 ALA CB 1 1
18 49249 1 1 7 ALA H H 149.967 -7.726 -4.939 1.00 . A A . 7 ALA H 1 1
18 49250 1 1 7 ALA HA H 147.239 -8.471 -4.622 1.00 . A A . 7 ALA HA 1 1
18 49251 1 1 7 ALA HB1 H 149.274 -7.085 -2.911 1.00 . A A . 7 ALA HB1 1 1
18 49252 1 1 7 ALA HB2 H 148.451 -8.622 -2.646 1.00 . A A . 7 ALA HB2 1 1
18 49253 1 1 7 ALA HB3 H 147.583 -7.105 -2.411 1.00 . A A . 7 ALA HB3 1 1
18 49254 1 1 7 ALA N N 149.067 -7.789 -5.327 1.00 . A A . 7 ALA N 1 1
18 49255 1 1 7 ALA O O 145.920 -6.312 -4.782 1.00 . A A . 7 ALA O 1 1
18 49256 1 1 8 MET C C 146.401 -4.047 -6.621 1.00 . A A . 8 MET C 1 1
18 49257 1 1 8 MET CA C 147.296 -3.990 -5.381 1.00 . A A . 8 MET CA 1 1
18 49258 1 1 8 MET CB C 148.418 -2.989 -5.640 1.00 . A A . 8 MET CB 1 1
18 49259 1 1 8 MET CE C 150.243 -0.680 -4.904 1.00 . A A . 8 MET CE 1 1
18 49260 1 1 8 MET CG C 147.846 -1.583 -5.788 1.00 . A A . 8 MET CG 1 1
18 49261 1 1 8 MET H H 148.883 -5.367 -5.053 1.00 . A A . 8 MET H 1 1
18 49262 1 1 8 MET HA H 146.718 -3.656 -4.536 1.00 . A A . 8 MET HA 1 1
18 49263 1 1 8 MET HB2 H 149.112 -3.009 -4.813 1.00 . A A . 8 MET HB2 1 1
18 49264 1 1 8 MET HB3 H 148.937 -3.260 -6.548 1.00 . A A . 8 MET HB3 1 1
18 49265 1 1 8 MET HE1 H 150.870 0.195 -4.800 1.00 . A A . 8 MET HE1 1 1
18 49266 1 1 8 MET HE2 H 150.863 -1.552 -5.039 1.00 . A A . 8 MET HE2 1 1
18 49267 1 1 8 MET HE3 H 149.639 -0.804 -4.017 1.00 . A A . 8 MET HE3 1 1
18 49268 1 1 8 MET HG2 H 147.048 -1.589 -6.515 1.00 . A A . 8 MET HG2 1 1
18 49269 1 1 8 MET HG3 H 147.467 -1.244 -4.835 1.00 . A A . 8 MET HG3 1 1
18 49270 1 1 8 MET N N 147.901 -5.284 -5.074 1.00 . A A . 8 MET N 1 1
18 49271 1 1 8 MET O O 145.282 -3.511 -6.625 1.00 . A A . 8 MET O 1 1
18 49272 1 1 8 MET SD S 149.164 -0.478 -6.341 1.00 . A A . 8 MET SD 1 1
18 49273 1 1 9 GLU C C 144.790 -5.461 -8.644 1.00 . A A . 9 GLU C 1 1
18 49274 1 1 9 GLU CA C 146.134 -4.825 -8.902 1.00 . A A . 9 GLU CA 1 1
18 49275 1 1 9 GLU CB C 146.915 -5.642 -9.933 1.00 . A A . 9 GLU CB 1 1
18 49276 1 1 9 GLU CD C 148.944 -5.654 -11.398 1.00 . A A . 9 GLU CD 1 1
18 49277 1 1 9 GLU CG C 148.182 -4.878 -10.330 1.00 . A A . 9 GLU CG 1 1
18 49278 1 1 9 GLU H H 147.770 -5.134 -7.595 1.00 . A A . 9 GLU H 1 1
18 49279 1 1 9 GLU HA H 145.975 -3.834 -9.298 1.00 . A A . 9 GLU HA 1 1
18 49280 1 1 9 GLU HB2 H 147.187 -6.596 -9.505 1.00 . A A . 9 GLU HB2 1 1
18 49281 1 1 9 GLU HB3 H 146.302 -5.800 -10.808 1.00 . A A . 9 GLU HB3 1 1
18 49282 1 1 9 GLU HG2 H 147.906 -3.910 -10.719 1.00 . A A . 9 GLU HG2 1 1
18 49283 1 1 9 GLU HG3 H 148.810 -4.748 -9.464 1.00 . A A . 9 GLU HG3 1 1
18 49284 1 1 9 GLU N N 146.886 -4.715 -7.661 1.00 . A A . 9 GLU N 1 1
18 49285 1 1 9 GLU O O 143.810 -5.166 -9.330 1.00 . A A . 9 GLU O 1 1
18 49286 1 1 9 GLU OE1 O 148.574 -6.787 -11.657 1.00 . A A . 9 GLU OE1 1 1
18 49287 1 1 9 GLU OE2 O 149.888 -5.103 -11.941 1.00 . A A . 9 GLU OE2 1 1
18 49288 1 1 10 THR C C 142.414 -5.930 -7.062 1.00 . A A . 10 THR C 1 1
18 49289 1 1 10 THR CA C 143.496 -6.974 -7.320 1.00 . A A . 10 THR CA 1 1
18 49290 1 1 10 THR CB C 143.668 -7.854 -6.080 1.00 . A A . 10 THR CB 1 1
18 49291 1 1 10 THR CG2 C 142.380 -8.642 -5.829 1.00 . A A . 10 THR CG2 1 1
18 49292 1 1 10 THR H H 145.546 -6.519 -7.131 1.00 . A A . 10 THR H 1 1
18 49293 1 1 10 THR HA H 143.194 -7.595 -8.151 1.00 . A A . 10 THR HA 1 1
18 49294 1 1 10 THR HB H 143.877 -7.234 -5.223 1.00 . A A . 10 THR HB 1 1
18 49295 1 1 10 THR HG1 H 144.565 -9.554 -5.784 1.00 . A A . 10 THR HG1 1 1
18 49296 1 1 10 THR HG21 H 141.695 -8.037 -5.253 1.00 . A A . 10 THR HG21 1 1
18 49297 1 1 10 THR HG22 H 142.612 -9.543 -5.282 1.00 . A A . 10 THR HG22 1 1
18 49298 1 1 10 THR HG23 H 141.925 -8.901 -6.773 1.00 . A A . 10 THR HG23 1 1
18 49299 1 1 10 THR N N 144.739 -6.324 -7.652 1.00 . A A . 10 THR N 1 1
18 49300 1 1 10 THR O O 141.263 -6.133 -7.448 1.00 . A A . 10 THR O 1 1
18 49301 1 1 10 THR OG1 O 144.744 -8.758 -6.289 1.00 . A A . 10 THR OG1 1 1
18 49302 1 1 11 LEU C C 141.228 -3.202 -7.464 1.00 . A A . 11 LEU C 1 1
18 49303 1 1 11 LEU CA C 141.746 -3.789 -6.154 1.00 . A A . 11 LEU CA 1 1
18 49304 1 1 11 LEU CB C 142.327 -2.652 -5.304 1.00 . A A . 11 LEU CB 1 1
18 49305 1 1 11 LEU CD1 C 143.321 -2.033 -3.098 1.00 . A A . 11 LEU CD1 1 1
18 49306 1 1 11 LEU CD2 C 141.798 -4.006 -3.263 1.00 . A A . 11 LEU CD2 1 1
18 49307 1 1 11 LEU CG C 142.880 -3.198 -3.987 1.00 . A A . 11 LEU CG 1 1
18 49308 1 1 11 LEU H H 143.705 -4.660 -6.128 1.00 . A A . 11 LEU H 1 1
18 49309 1 1 11 LEU HA H 140.926 -4.239 -5.619 1.00 . A A . 11 LEU HA 1 1
18 49310 1 1 11 LEU HB2 H 143.119 -2.165 -5.851 1.00 . A A . 11 LEU HB2 1 1
18 49311 1 1 11 LEU HB3 H 141.549 -1.933 -5.092 1.00 . A A . 11 LEU HB3 1 1
18 49312 1 1 11 LEU HD11 H 143.843 -1.301 -3.698 1.00 . A A . 11 LEU HD11 1 1
18 49313 1 1 11 LEU HD12 H 143.979 -2.399 -2.324 1.00 . A A . 11 LEU HD12 1 1
18 49314 1 1 11 LEU HD13 H 142.453 -1.576 -2.648 1.00 . A A . 11 LEU HD13 1 1
18 49315 1 1 11 LEU HD21 H 141.787 -5.016 -3.646 1.00 . A A . 11 LEU HD21 1 1
18 49316 1 1 11 LEU HD22 H 140.835 -3.547 -3.429 1.00 . A A . 11 LEU HD22 1 1
18 49317 1 1 11 LEU HD23 H 142.010 -4.024 -2.204 1.00 . A A . 11 LEU HD23 1 1
18 49318 1 1 11 LEU HG H 143.729 -3.830 -4.192 1.00 . A A . 11 LEU HG 1 1
18 49319 1 1 11 LEU N N 142.765 -4.808 -6.414 1.00 . A A . 11 LEU N 1 1
18 49320 1 1 11 LEU O O 140.028 -2.955 -7.636 1.00 . A A . 11 LEU O 1 1
18 49321 1 1 12 ILE C C 140.907 -3.318 -10.493 1.00 . A A . 12 ILE C 1 1
18 49322 1 1 12 ILE CA C 141.811 -2.397 -9.673 1.00 . A A . 12 ILE CA 1 1
18 49323 1 1 12 ILE CB C 143.101 -2.084 -10.439 1.00 . A A . 12 ILE CB 1 1
18 49324 1 1 12 ILE CD1 C 145.291 -0.856 -10.278 1.00 . A A . 12 ILE CD1 1 1
18 49325 1 1 12 ILE CG1 C 143.938 -1.103 -9.603 1.00 . A A . 12 ILE CG1 1 1
18 49326 1 1 12 ILE CG2 C 142.766 -1.455 -11.800 1.00 . A A . 12 ILE CG2 1 1
18 49327 1 1 12 ILE H H 143.092 -3.180 -8.186 1.00 . A A . 12 ILE H 1 1
18 49328 1 1 12 ILE HA H 141.287 -1.469 -9.504 1.00 . A A . 12 ILE HA 1 1
18 49329 1 1 12 ILE HB H 143.659 -2.995 -10.592 1.00 . A A . 12 ILE HB 1 1
18 49330 1 1 12 ILE HD11 H 145.214 0.001 -10.932 1.00 . A A . 12 ILE HD11 1 1
18 49331 1 1 12 ILE HD12 H 145.575 -1.725 -10.852 1.00 . A A . 12 ILE HD12 1 1
18 49332 1 1 12 ILE HD13 H 146.039 -0.664 -9.522 1.00 . A A . 12 ILE HD13 1 1
18 49333 1 1 12 ILE HG12 H 143.406 -0.167 -9.511 1.00 . A A . 12 ILE HG12 1 1
18 49334 1 1 12 ILE HG13 H 144.100 -1.521 -8.619 1.00 . A A . 12 ILE HG13 1 1
18 49335 1 1 12 ILE HG21 H 143.493 -0.694 -12.044 1.00 . A A . 12 ILE HG21 1 1
18 49336 1 1 12 ILE HG22 H 141.783 -1.009 -11.763 1.00 . A A . 12 ILE HG22 1 1
18 49337 1 1 12 ILE HG23 H 142.785 -2.221 -12.560 1.00 . A A . 12 ILE HG23 1 1
18 49338 1 1 12 ILE N N 142.155 -2.971 -8.384 1.00 . A A . 12 ILE N 1 1
18 49339 1 1 12 ILE O O 139.920 -2.866 -11.075 1.00 . A A . 12 ILE O 1 1
18 49340 1 1 13 ASN C C 139.014 -5.625 -10.817 1.00 . A A . 13 ASN C 1 1
18 49341 1 1 13 ASN CA C 140.453 -5.551 -11.323 1.00 . A A . 13 ASN CA 1 1
18 49342 1 1 13 ASN CB C 141.086 -6.941 -11.251 1.00 . A A . 13 ASN CB 1 1
18 49343 1 1 13 ASN CG C 140.441 -7.863 -12.280 1.00 . A A . 13 ASN CG 1 1
18 49344 1 1 13 ASN H H 142.052 -4.914 -10.077 1.00 . A A . 13 ASN H 1 1
18 49345 1 1 13 ASN HA H 140.441 -5.234 -12.355 1.00 . A A . 13 ASN HA 1 1
18 49346 1 1 13 ASN HB2 H 142.145 -6.862 -11.454 1.00 . A A . 13 ASN HB2 1 1
18 49347 1 1 13 ASN HB3 H 140.940 -7.351 -10.263 1.00 . A A . 13 ASN HB3 1 1
18 49348 1 1 13 ASN HD21 H 141.600 -9.413 -11.836 1.00 . A A . 13 ASN HD21 1 1
18 49349 1 1 13 ASN HD22 H 140.458 -9.688 -13.062 1.00 . A A . 13 ASN HD22 1 1
18 49350 1 1 13 ASN N N 141.251 -4.604 -10.550 1.00 . A A . 13 ASN N 1 1
18 49351 1 1 13 ASN ND2 N 140.868 -9.090 -12.403 1.00 . A A . 13 ASN ND2 1 1
18 49352 1 1 13 ASN O O 138.062 -5.639 -11.612 1.00 . A A . 13 ASN O 1 1
18 49353 1 1 13 ASN OD1 O 139.522 -7.455 -12.990 1.00 . A A . 13 ASN OD1 1 1
18 49354 1 1 14 VAL C C 136.797 -4.396 -9.137 1.00 . A A . 14 VAL C 1 1
18 49355 1 1 14 VAL CA C 137.508 -5.720 -8.935 1.00 . A A . 14 VAL CA 1 1
18 49356 1 1 14 VAL CB C 137.549 -6.091 -7.448 1.00 . A A . 14 VAL CB 1 1
18 49357 1 1 14 VAL CG1 C 138.262 -7.434 -7.279 1.00 . A A . 14 VAL CG1 1 1
18 49358 1 1 14 VAL CG2 C 138.306 -5.023 -6.663 1.00 . A A . 14 VAL CG2 1 1
18 49359 1 1 14 VAL H H 139.627 -5.630 -8.903 1.00 . A A . 14 VAL H 1 1
18 49360 1 1 14 VAL HA H 136.956 -6.484 -9.463 1.00 . A A . 14 VAL HA 1 1
18 49361 1 1 14 VAL HB H 136.540 -6.171 -7.070 1.00 . A A . 14 VAL HB 1 1
18 49362 1 1 14 VAL HG11 H 139.091 -7.490 -7.968 1.00 . A A . 14 VAL HG11 1 1
18 49363 1 1 14 VAL HG12 H 137.569 -8.237 -7.482 1.00 . A A . 14 VAL HG12 1 1
18 49364 1 1 14 VAL HG13 H 138.628 -7.522 -6.267 1.00 . A A . 14 VAL HG13 1 1
18 49365 1 1 14 VAL HG21 H 138.271 -5.257 -5.606 1.00 . A A . 14 VAL HG21 1 1
18 49366 1 1 14 VAL HG22 H 137.853 -4.058 -6.835 1.00 . A A . 14 VAL HG22 1 1
18 49367 1 1 14 VAL HG23 H 139.329 -5.005 -6.993 1.00 . A A . 14 VAL HG23 1 1
18 49368 1 1 14 VAL N N 138.848 -5.656 -9.497 1.00 . A A . 14 VAL N 1 1
18 49369 1 1 14 VAL O O 135.595 -4.365 -9.400 1.00 . A A . 14 VAL O 1 1
18 49370 1 1 15 PHE C C 136.319 -1.925 -10.645 1.00 . A A . 15 PHE C 1 1
18 49371 1 1 15 PHE CA C 136.913 -2.000 -9.241 1.00 . A A . 15 PHE CA 1 1
18 49372 1 1 15 PHE CB C 137.944 -0.884 -9.057 1.00 . A A . 15 PHE CB 1 1
18 49373 1 1 15 PHE CD1 C 136.644 1.011 -8.019 1.00 . A A . 15 PHE CD1 1 1
18 49374 1 1 15 PHE CD2 C 137.231 1.148 -10.367 1.00 . A A . 15 PHE CD2 1 1
18 49375 1 1 15 PHE CE1 C 136.007 2.254 -8.106 1.00 . A A . 15 PHE CE1 1 1
18 49376 1 1 15 PHE CE2 C 136.594 2.392 -10.454 1.00 . A A . 15 PHE CE2 1 1
18 49377 1 1 15 PHE CG C 137.256 0.458 -9.150 1.00 . A A . 15 PHE CG 1 1
18 49378 1 1 15 PHE CZ C 135.981 2.945 -9.323 1.00 . A A . 15 PHE CZ 1 1
18 49379 1 1 15 PHE H H 138.502 -3.354 -8.834 1.00 . A A . 15 PHE H 1 1
18 49380 1 1 15 PHE HA H 136.123 -1.870 -8.517 1.00 . A A . 15 PHE HA 1 1
18 49381 1 1 15 PHE HB2 H 138.412 -0.983 -8.088 1.00 . A A . 15 PHE HB2 1 1
18 49382 1 1 15 PHE HB3 H 138.695 -0.956 -9.829 1.00 . A A . 15 PHE HB3 1 1
18 49383 1 1 15 PHE HD1 H 136.661 0.478 -7.079 1.00 . A A . 15 PHE HD1 1 1
18 49384 1 1 15 PHE HD2 H 137.704 0.722 -11.240 1.00 . A A . 15 PHE HD2 1 1
18 49385 1 1 15 PHE HE1 H 135.534 2.681 -7.233 1.00 . A A . 15 PHE HE1 1 1
18 49386 1 1 15 PHE HE2 H 136.575 2.924 -11.393 1.00 . A A . 15 PHE HE2 1 1
18 49387 1 1 15 PHE HZ H 135.490 3.904 -9.390 1.00 . A A . 15 PHE HZ 1 1
18 49388 1 1 15 PHE N N 137.536 -3.294 -9.036 1.00 . A A . 15 PHE N 1 1
18 49389 1 1 15 PHE O O 135.166 -1.535 -10.820 1.00 . A A . 15 PHE O 1 1
18 49390 1 1 16 HIS C C 135.465 -3.255 -13.246 1.00 . A A . 16 HIS C 1 1
18 49391 1 1 16 HIS CA C 136.633 -2.299 -13.027 1.00 . A A . 16 HIS CA 1 1
18 49392 1 1 16 HIS CB C 137.758 -2.664 -13.994 1.00 . A A . 16 HIS CB 1 1
18 49393 1 1 16 HIS CD2 C 140.143 -1.658 -13.587 1.00 . A A . 16 HIS CD2 1 1
18 49394 1 1 16 HIS CE1 C 139.742 0.377 -14.217 1.00 . A A . 16 HIS CE1 1 1
18 49395 1 1 16 HIS CG C 138.825 -1.609 -13.954 1.00 . A A . 16 HIS CG 1 1
18 49396 1 1 16 HIS H H 138.019 -2.630 -11.453 1.00 . A A . 16 HIS H 1 1
18 49397 1 1 16 HIS HA H 136.300 -1.299 -13.258 1.00 . A A . 16 HIS HA 1 1
18 49398 1 1 16 HIS HB2 H 138.183 -3.616 -13.709 1.00 . A A . 16 HIS HB2 1 1
18 49399 1 1 16 HIS HB3 H 137.361 -2.734 -14.997 1.00 . A A . 16 HIS HB3 1 1
18 49400 1 1 16 HIS HD1 H 137.737 0.060 -14.673 1.00 . A A . 16 HIS HD1 1 1
18 49401 1 1 16 HIS HD2 H 140.653 -2.538 -13.227 1.00 . A A . 16 HIS HD2 1 1
18 49402 1 1 16 HIS HE1 H 139.860 1.423 -14.454 1.00 . A A . 16 HIS HE1 1 1
18 49403 1 1 16 HIS HE2 H 141.651 -0.147 -13.571 1.00 . A A . 16 HIS HE2 1 1
18 49404 1 1 16 HIS N N 137.110 -2.317 -11.647 1.00 . A A . 16 HIS N 1 1
18 49405 1 1 16 HIS ND1 N 138.589 -0.303 -14.352 1.00 . A A . 16 HIS ND1 1 1
18 49406 1 1 16 HIS NE2 N 140.722 -0.403 -13.754 1.00 . A A . 16 HIS NE2 1 1
18 49407 1 1 16 HIS O O 134.464 -2.887 -13.865 1.00 . A A . 16 HIS O 1 1
18 49408 1 1 17 ALA C C 133.253 -5.036 -12.263 1.00 . A A . 17 ALA C 1 1
18 49409 1 1 17 ALA CA C 134.529 -5.466 -12.965 1.00 . A A . 17 ALA CA 1 1
18 49410 1 1 17 ALA CB C 134.965 -6.835 -12.439 1.00 . A A . 17 ALA CB 1 1
18 49411 1 1 17 ALA H H 136.425 -4.756 -12.288 1.00 . A A . 17 ALA H 1 1
18 49412 1 1 17 ALA HA H 134.326 -5.552 -14.021 1.00 . A A . 17 ALA HA 1 1
18 49413 1 1 17 ALA HB1 H 135.677 -7.274 -13.122 1.00 . A A . 17 ALA HB1 1 1
18 49414 1 1 17 ALA HB2 H 134.103 -7.480 -12.355 1.00 . A A . 17 ALA HB2 1 1
18 49415 1 1 17 ALA HB3 H 135.423 -6.718 -11.468 1.00 . A A . 17 ALA HB3 1 1
18 49416 1 1 17 ALA N N 135.597 -4.493 -12.761 1.00 . A A . 17 ALA N 1 1
18 49417 1 1 17 ALA O O 132.180 -5.030 -12.865 1.00 . A A . 17 ALA O 1 1
18 49418 1 1 18 HIS C C 131.609 -2.950 -10.866 1.00 . A A . 18 HIS C 1 1
18 49419 1 1 18 HIS CA C 132.202 -4.216 -10.261 1.00 . A A . 18 HIS CA 1 1
18 49420 1 1 18 HIS CB C 132.555 -3.984 -8.796 1.00 . A A . 18 HIS CB 1 1
18 49421 1 1 18 HIS CD2 C 132.009 -6.219 -7.527 1.00 . A A . 18 HIS CD2 1 1
18 49422 1 1 18 HIS CE1 C 134.012 -7.038 -7.440 1.00 . A A . 18 HIS CE1 1 1
18 49423 1 1 18 HIS CG C 132.836 -5.312 -8.143 1.00 . A A . 18 HIS CG 1 1
18 49424 1 1 18 HIS H H 134.247 -4.670 -10.565 1.00 . A A . 18 HIS H 1 1
18 49425 1 1 18 HIS HA H 131.456 -4.995 -10.309 1.00 . A A . 18 HIS HA 1 1
18 49426 1 1 18 HIS HB2 H 133.431 -3.356 -8.730 1.00 . A A . 18 HIS HB2 1 1
18 49427 1 1 18 HIS HB3 H 131.726 -3.505 -8.299 1.00 . A A . 18 HIS HB3 1 1
18 49428 1 1 18 HIS HD1 H 134.930 -5.452 -8.423 1.00 . A A . 18 HIS HD1 1 1
18 49429 1 1 18 HIS HD2 H 130.942 -6.105 -7.404 1.00 . A A . 18 HIS HD2 1 1
18 49430 1 1 18 HIS HE1 H 134.849 -7.692 -7.245 1.00 . A A . 18 HIS HE1 1 1
18 49431 1 1 18 HIS HE2 H 132.426 -8.102 -6.614 1.00 . A A . 18 HIS HE2 1 1
18 49432 1 1 18 HIS N N 133.369 -4.660 -10.998 1.00 . A A . 18 HIS N 1 1
18 49433 1 1 18 HIS ND1 N 134.109 -5.855 -8.076 1.00 . A A . 18 HIS ND1 1 1
18 49434 1 1 18 HIS NE2 N 132.754 -7.308 -7.085 1.00 . A A . 18 HIS NE2 1 1
18 49435 1 1 18 HIS O O 130.396 -2.855 -11.045 1.00 . A A . 18 HIS O 1 1
18 49436 1 1 19 SER C C 131.243 -0.974 -13.053 1.00 . A A . 19 SER C 1 1
18 49437 1 1 19 SER CA C 131.991 -0.723 -11.752 1.00 . A A . 19 SER CA 1 1
18 49438 1 1 19 SER CB C 133.174 0.210 -12.010 1.00 . A A . 19 SER CB 1 1
18 49439 1 1 19 SER H H 133.425 -2.103 -11.016 1.00 . A A . 19 SER H 1 1
18 49440 1 1 19 SER HA H 131.326 -0.245 -11.054 1.00 . A A . 19 SER HA 1 1
18 49441 1 1 19 SER HB2 H 133.821 -0.221 -12.755 1.00 . A A . 19 SER HB2 1 1
18 49442 1 1 19 SER HB3 H 132.806 1.165 -12.363 1.00 . A A . 19 SER HB3 1 1
18 49443 1 1 19 SER HG H 133.277 0.591 -10.105 1.00 . A A . 19 SER HG 1 1
18 49444 1 1 19 SER N N 132.467 -1.978 -11.180 1.00 . A A . 19 SER N 1 1
18 49445 1 1 19 SER O O 130.202 -0.364 -13.307 1.00 . A A . 19 SER O 1 1
18 49446 1 1 19 SER OG O 133.903 0.386 -10.803 1.00 . A A . 19 SER OG 1 1
18 49447 1 1 20 GLY C C 129.788 -2.908 -14.928 1.00 . A A . 20 GLY C 1 1
18 49448 1 1 20 GLY CA C 131.143 -2.234 -15.131 1.00 . A A . 20 GLY CA 1 1
18 49449 1 1 20 GLY H H 132.600 -2.345 -13.597 1.00 . A A . 20 GLY H 1 1
18 49450 1 1 20 GLY HA2 H 131.002 -1.334 -15.713 1.00 . A A . 20 GLY HA2 1 1
18 49451 1 1 20 GLY HA3 H 131.790 -2.907 -15.673 1.00 . A A . 20 GLY HA3 1 1
18 49452 1 1 20 GLY N N 131.773 -1.886 -13.864 1.00 . A A . 20 GLY N 1 1
18 49453 1 1 20 GLY O O 128.857 -2.702 -15.707 1.00 . A A . 20 GLY O 1 1
18 49454 1 1 21 LYS C C 127.279 -3.561 -13.381 1.00 . A A . 21 LYS C 1 1
18 49455 1 1 21 LYS CA C 128.473 -4.483 -13.619 1.00 . A A . 21 LYS CA 1 1
18 49456 1 1 21 LYS CB C 128.684 -5.371 -12.394 1.00 . A A . 21 LYS CB 1 1
18 49457 1 1 21 LYS CD C 127.621 -7.086 -10.917 1.00 . A A . 21 LYS CD 1 1
18 49458 1 1 21 LYS CE C 126.433 -8.039 -10.780 1.00 . A A . 21 LYS CE 1 1
18 49459 1 1 21 LYS CG C 127.445 -6.244 -12.180 1.00 . A A . 21 LYS CG 1 1
18 49460 1 1 21 LYS H H 130.486 -3.888 -13.328 1.00 . A A . 21 LYS H 1 1
18 49461 1 1 21 LYS HA H 128.255 -5.118 -14.466 1.00 . A A . 21 LYS HA 1 1
18 49462 1 1 21 LYS HB2 H 129.553 -5.999 -12.551 1.00 . A A . 21 LYS HB2 1 1
18 49463 1 1 21 LYS HB3 H 128.840 -4.751 -11.523 1.00 . A A . 21 LYS HB3 1 1
18 49464 1 1 21 LYS HD2 H 128.537 -7.657 -10.988 1.00 . A A . 21 LYS HD2 1 1
18 49465 1 1 21 LYS HD3 H 127.663 -6.440 -10.054 1.00 . A A . 21 LYS HD3 1 1
18 49466 1 1 21 LYS HE2 H 125.515 -7.469 -10.787 1.00 . A A . 21 LYS HE2 1 1
18 49467 1 1 21 LYS HE3 H 126.432 -8.734 -11.607 1.00 . A A . 21 LYS HE3 1 1
18 49468 1 1 21 LYS HG2 H 126.575 -5.615 -12.074 1.00 . A A . 21 LYS HG2 1 1
18 49469 1 1 21 LYS HG3 H 127.316 -6.897 -13.030 1.00 . A A . 21 LYS HG3 1 1
18 49470 1 1 21 LYS HZ1 H 127.470 -8.605 -9.065 1.00 . A A . 21 LYS HZ1 1 1
18 49471 1 1 21 LYS HZ2 H 126.446 -9.810 -9.685 1.00 . A A . 21 LYS HZ2 1 1
18 49472 1 1 21 LYS HZ3 H 125.792 -8.483 -8.849 1.00 . A A . 21 LYS HZ3 1 1
18 49473 1 1 21 LYS N N 129.701 -3.744 -13.896 1.00 . A A . 21 LYS N 1 1
18 49474 1 1 21 LYS NZ N 126.544 -8.790 -9.498 1.00 . A A . 21 LYS NZ 1 1
18 49475 1 1 21 LYS O O 126.183 -3.821 -13.879 1.00 . A A . 21 LYS O 1 1
18 49476 1 1 22 GLU C C 126.814 -0.138 -12.796 1.00 . A A . 22 GLU C 1 1
18 49477 1 1 22 GLU CA C 126.407 -1.536 -12.357 1.00 . A A . 22 GLU CA 1 1
18 49478 1 1 22 GLU CB C 126.072 -1.536 -10.865 1.00 . A A . 22 GLU CB 1 1
18 49479 1 1 22 GLU CD C 125.208 -2.927 -8.973 1.00 . A A . 22 GLU CD 1 1
18 49480 1 1 22 GLU CG C 125.619 -2.935 -10.441 1.00 . A A . 22 GLU CG 1 1
18 49481 1 1 22 GLU H H 128.381 -2.318 -12.264 1.00 . A A . 22 GLU H 1 1
18 49482 1 1 22 GLU HA H 125.525 -1.834 -12.909 1.00 . A A . 22 GLU HA 1 1
18 49483 1 1 22 GLU HB2 H 126.946 -1.254 -10.301 1.00 . A A . 22 GLU HB2 1 1
18 49484 1 1 22 GLU HB3 H 125.278 -0.830 -10.674 1.00 . A A . 22 GLU HB3 1 1
18 49485 1 1 22 GLU HG2 H 124.779 -3.237 -11.049 1.00 . A A . 22 GLU HG2 1 1
18 49486 1 1 22 GLU HG3 H 126.433 -3.632 -10.580 1.00 . A A . 22 GLU HG3 1 1
18 49487 1 1 22 GLU N N 127.488 -2.483 -12.632 1.00 . A A . 22 GLU N 1 1
18 49488 1 1 22 GLU O O 127.997 0.209 -12.760 1.00 . A A . 22 GLU O 1 1
18 49489 1 1 22 GLU OE1 O 125.440 -1.924 -8.318 1.00 . A A . 22 GLU OE1 1 1
18 49490 1 1 22 GLU OE2 O 124.664 -3.923 -8.526 1.00 . A A . 22 GLU OE2 1 1
18 49491 1 1 23 GLY C C 127.115 1.949 -14.827 1.00 . A A . 23 GLY C 1 1
18 49492 1 1 23 GLY CA C 126.160 2.020 -13.646 1.00 . A A . 23 GLY CA 1 1
18 49493 1 1 23 GLY H H 124.915 0.356 -13.223 1.00 . A A . 23 GLY H 1 1
18 49494 1 1 23 GLY HA2 H 125.252 2.527 -13.942 1.00 . A A . 23 GLY HA2 1 1
18 49495 1 1 23 GLY HA3 H 126.630 2.561 -12.840 1.00 . A A . 23 GLY HA3 1 1
18 49496 1 1 23 GLY N N 125.843 0.670 -13.210 1.00 . A A . 23 GLY N 1 1
18 49497 1 1 23 GLY O O 126.782 1.401 -15.877 1.00 . A A . 23 GLY O 1 1
18 49498 1 1 24 ASP C C 130.706 2.243 -15.061 1.00 . A A . 24 ASP C 1 1
18 49499 1 1 24 ASP CA C 129.326 2.444 -15.679 1.00 . A A . 24 ASP CA 1 1
18 49500 1 1 24 ASP CB C 129.298 3.746 -16.483 1.00 . A A . 24 ASP CB 1 1
18 49501 1 1 24 ASP CG C 129.680 4.921 -15.589 1.00 . A A . 24 ASP CG 1 1
18 49502 1 1 24 ASP H H 128.531 2.884 -13.769 1.00 . A A . 24 ASP H 1 1
18 49503 1 1 24 ASP HA H 129.118 1.619 -16.344 1.00 . A A . 24 ASP HA 1 1
18 49504 1 1 24 ASP HB2 H 129.998 3.676 -17.301 1.00 . A A . 24 ASP HB2 1 1
18 49505 1 1 24 ASP HB3 H 128.304 3.904 -16.874 1.00 . A A . 24 ASP HB3 1 1
18 49506 1 1 24 ASP N N 128.314 2.480 -14.635 1.00 . A A . 24 ASP N 1 1
18 49507 1 1 24 ASP O O 130.909 2.499 -13.868 1.00 . A A . 24 ASP O 1 1
18 49508 1 1 24 ASP OD1 O 130.174 4.676 -14.501 1.00 . A A . 24 ASP OD1 1 1
18 49509 1 1 24 ASP OD2 O 129.473 6.048 -16.006 1.00 . A A . 24 ASP OD2 1 1
18 49510 1 1 25 LYS C C 133.676 2.811 -14.949 1.00 . A A . 25 LYS C 1 1
18 49511 1 1 25 LYS CA C 133.007 1.522 -15.418 1.00 . A A . 25 LYS CA 1 1
18 49512 1 1 25 LYS CB C 133.836 0.918 -16.554 1.00 . A A . 25 LYS CB 1 1
18 49513 1 1 25 LYS CD C 134.170 -1.101 -17.985 1.00 . A A . 25 LYS CD 1 1
18 49514 1 1 25 LYS CE C 133.543 -2.416 -18.451 1.00 . A A . 25 LYS CE 1 1
18 49515 1 1 25 LYS CG C 133.272 -0.452 -16.929 1.00 . A A . 25 LYS CG 1 1
18 49516 1 1 25 LYS H H 131.413 1.572 -16.811 1.00 . A A . 25 LYS H 1 1
18 49517 1 1 25 LYS HA H 132.980 0.820 -14.601 1.00 . A A . 25 LYS HA 1 1
18 49518 1 1 25 LYS HB2 H 133.797 1.573 -17.413 1.00 . A A . 25 LYS HB2 1 1
18 49519 1 1 25 LYS HB3 H 134.860 0.809 -16.232 1.00 . A A . 25 LYS HB3 1 1
18 49520 1 1 25 LYS HD2 H 134.274 -0.432 -18.827 1.00 . A A . 25 LYS HD2 1 1
18 49521 1 1 25 LYS HD3 H 135.142 -1.298 -17.560 1.00 . A A . 25 LYS HD3 1 1
18 49522 1 1 25 LYS HE2 H 134.308 -3.051 -18.871 1.00 . A A . 25 LYS HE2 1 1
18 49523 1 1 25 LYS HE3 H 133.085 -2.913 -17.609 1.00 . A A . 25 LYS HE3 1 1
18 49524 1 1 25 LYS HG2 H 133.238 -1.079 -16.050 1.00 . A A . 25 LYS HG2 1 1
18 49525 1 1 25 LYS HG3 H 132.277 -0.334 -17.329 1.00 . A A . 25 LYS HG3 1 1
18 49526 1 1 25 LYS HZ1 H 131.871 -2.951 -19.569 1.00 . A A . 25 LYS HZ1 1 1
18 49527 1 1 25 LYS HZ2 H 132.972 -1.957 -20.399 1.00 . A A . 25 LYS HZ2 1 1
18 49528 1 1 25 LYS HZ3 H 131.958 -1.296 -19.207 1.00 . A A . 25 LYS HZ3 1 1
18 49529 1 1 25 LYS N N 131.644 1.766 -15.879 1.00 . A A . 25 LYS N 1 1
18 49530 1 1 25 LYS NZ N 132.508 -2.134 -19.484 1.00 . A A . 25 LYS NZ 1 1
18 49531 1 1 25 LYS O O 134.448 2.812 -13.990 1.00 . A A . 25 LYS O 1 1
18 49532 1 1 26 TYR C C 133.569 5.715 -13.977 1.00 . A A . 26 TYR C 1 1
18 49533 1 1 26 TYR CA C 133.994 5.191 -15.345 1.00 . A A . 26 TYR CA 1 1
18 49534 1 1 26 TYR CB C 133.601 6.203 -16.420 1.00 . A A . 26 TYR CB 1 1
18 49535 1 1 26 TYR CD1 C 135.457 6.048 -18.119 1.00 . A A . 26 TYR CD1 1 1
18 49536 1 1 26 TYR CD2 C 133.317 5.029 -18.633 1.00 . A A . 26 TYR CD2 1 1
18 49537 1 1 26 TYR CE1 C 135.955 5.628 -19.358 1.00 . A A . 26 TYR CE1 1 1
18 49538 1 1 26 TYR CE2 C 133.816 4.610 -19.873 1.00 . A A . 26 TYR CE2 1 1
18 49539 1 1 26 TYR CG C 134.138 5.748 -17.756 1.00 . A A . 26 TYR CG 1 1
18 49540 1 1 26 TYR CZ C 135.134 4.909 -20.235 1.00 . A A . 26 TYR CZ 1 1
18 49541 1 1 26 TYR H H 132.791 3.824 -16.427 1.00 . A A . 26 TYR H 1 1
18 49542 1 1 26 TYR HA H 135.068 5.084 -15.354 1.00 . A A . 26 TYR HA 1 1
18 49543 1 1 26 TYR HB2 H 132.525 6.277 -16.470 1.00 . A A . 26 TYR HB2 1 1
18 49544 1 1 26 TYR HB3 H 134.018 7.169 -16.175 1.00 . A A . 26 TYR HB3 1 1
18 49545 1 1 26 TYR HD1 H 136.090 6.603 -17.442 1.00 . A A . 26 TYR HD1 1 1
18 49546 1 1 26 TYR HD2 H 132.301 4.795 -18.353 1.00 . A A . 26 TYR HD2 1 1
18 49547 1 1 26 TYR HE1 H 136.973 5.859 -19.638 1.00 . A A . 26 TYR HE1 1 1
18 49548 1 1 26 TYR HE2 H 133.182 4.055 -20.550 1.00 . A A . 26 TYR HE2 1 1
18 49549 1 1 26 TYR HH H 136.109 5.229 -21.846 1.00 . A A . 26 TYR HH 1 1
18 49550 1 1 26 TYR N N 133.396 3.897 -15.659 1.00 . A A . 26 TYR N 1 1
18 49551 1 1 26 TYR O O 134.356 6.361 -13.287 1.00 . A A . 26 TYR O 1 1
18 49552 1 1 26 TYR OH O 135.625 4.496 -21.458 1.00 . A A . 26 TYR OH 1 1
18 49553 1 1 27 LYS C C 131.217 4.831 -11.458 1.00 . A A . 27 LYS C 1 1
18 49554 1 1 27 LYS CA C 131.827 5.944 -12.302 1.00 . A A . 27 LYS CA 1 1
18 49555 1 1 27 LYS CB C 130.775 7.033 -12.531 1.00 . A A . 27 LYS CB 1 1
18 49556 1 1 27 LYS CD C 130.426 9.368 -13.348 1.00 . A A . 27 LYS CD 1 1
18 49557 1 1 27 LYS CE C 129.163 8.967 -14.114 1.00 . A A . 27 LYS CE 1 1
18 49558 1 1 27 LYS CG C 131.400 8.189 -13.314 1.00 . A A . 27 LYS CG 1 1
18 49559 1 1 27 LYS H H 131.725 4.952 -14.180 1.00 . A A . 27 LYS H 1 1
18 49560 1 1 27 LYS HA H 132.648 6.379 -11.750 1.00 . A A . 27 LYS HA 1 1
18 49561 1 1 27 LYS HB2 H 129.948 6.622 -13.091 1.00 . A A . 27 LYS HB2 1 1
18 49562 1 1 27 LYS HB3 H 130.420 7.398 -11.578 1.00 . A A . 27 LYS HB3 1 1
18 49563 1 1 27 LYS HD2 H 130.163 9.645 -12.337 1.00 . A A . 27 LYS HD2 1 1
18 49564 1 1 27 LYS HD3 H 130.892 10.207 -13.841 1.00 . A A . 27 LYS HD3 1 1
18 49565 1 1 27 LYS HE2 H 129.431 8.314 -14.930 1.00 . A A . 27 LYS HE2 1 1
18 49566 1 1 27 LYS HE3 H 128.487 8.451 -13.447 1.00 . A A . 27 LYS HE3 1 1
18 49567 1 1 27 LYS HG2 H 132.319 8.493 -12.835 1.00 . A A . 27 LYS HG2 1 1
18 49568 1 1 27 LYS HG3 H 131.608 7.868 -14.324 1.00 . A A . 27 LYS HG3 1 1
18 49569 1 1 27 LYS HZ1 H 128.325 10.069 -15.668 1.00 . A A . 27 LYS HZ1 1 1
18 49570 1 1 27 LYS HZ2 H 129.115 11.013 -14.497 1.00 . A A . 27 LYS HZ2 1 1
18 49571 1 1 27 LYS HZ3 H 127.594 10.334 -14.161 1.00 . A A . 27 LYS HZ3 1 1
18 49572 1 1 27 LYS N N 132.321 5.458 -13.590 1.00 . A A . 27 LYS N 1 1
18 49573 1 1 27 LYS NZ N 128.499 10.188 -14.650 1.00 . A A . 27 LYS NZ 1 1
18 49574 1 1 27 LYS O O 130.553 3.921 -11.969 1.00 . A A . 27 LYS O 1 1
18 49575 1 1 28 LEU C C 129.728 4.656 -8.440 1.00 . A A . 28 LEU C 1 1
18 49576 1 1 28 LEU CA C 130.862 3.978 -9.209 1.00 . A A . 28 LEU CA 1 1
18 49577 1 1 28 LEU CB C 131.962 3.521 -8.238 1.00 . A A . 28 LEU CB 1 1
18 49578 1 1 28 LEU CD1 C 131.516 1.055 -8.039 1.00 . A A . 28 LEU CD1 1 1
18 49579 1 1 28 LEU CD2 C 132.304 2.350 -6.057 1.00 . A A . 28 LEU CD2 1 1
18 49580 1 1 28 LEU CG C 131.444 2.407 -7.320 1.00 . A A . 28 LEU CG 1 1
18 49581 1 1 28 LEU H H 131.933 5.700 -9.806 1.00 . A A . 28 LEU H 1 1
18 49582 1 1 28 LEU HA H 130.474 3.130 -9.747 1.00 . A A . 28 LEU HA 1 1
18 49583 1 1 28 LEU HB2 H 132.803 3.150 -8.805 1.00 . A A . 28 LEU HB2 1 1
18 49584 1 1 28 LEU HB3 H 132.282 4.360 -7.637 1.00 . A A . 28 LEU HB3 1 1
18 49585 1 1 28 LEU HD11 H 132.544 0.731 -8.090 1.00 . A A . 28 LEU HD11 1 1
18 49586 1 1 28 LEU HD12 H 131.120 1.146 -9.037 1.00 . A A . 28 LEU HD12 1 1
18 49587 1 1 28 LEU HD13 H 130.940 0.327 -7.490 1.00 . A A . 28 LEU HD13 1 1
18 49588 1 1 28 LEU HD21 H 131.847 1.684 -5.341 1.00 . A A . 28 LEU HD21 1 1
18 49589 1 1 28 LEU HD22 H 132.384 3.338 -5.631 1.00 . A A . 28 LEU HD22 1 1
18 49590 1 1 28 LEU HD23 H 133.289 1.986 -6.309 1.00 . A A . 28 LEU HD23 1 1
18 49591 1 1 28 LEU HG H 130.419 2.614 -7.049 1.00 . A A . 28 LEU HG 1 1
18 49592 1 1 28 LEU N N 131.419 4.939 -10.148 1.00 . A A . 28 LEU N 1 1
18 49593 1 1 28 LEU O O 129.925 5.720 -7.853 1.00 . A A . 28 LEU O 1 1
18 49594 1 1 29 SER C C 127.440 4.279 -6.262 1.00 . A A . 29 SER C 1 1
18 49595 1 1 29 SER CA C 127.409 4.652 -7.738 1.00 . A A . 29 SER CA 1 1
18 49596 1 1 29 SER CB C 126.095 4.178 -8.360 1.00 . A A . 29 SER CB 1 1
18 49597 1 1 29 SER H H 128.424 3.212 -8.930 1.00 . A A . 29 SER H 1 1
18 49598 1 1 29 SER HA H 127.468 5.727 -7.828 1.00 . A A . 29 SER HA 1 1
18 49599 1 1 29 SER HB2 H 125.282 4.777 -7.986 1.00 . A A . 29 SER HB2 1 1
18 49600 1 1 29 SER HB3 H 126.150 4.279 -9.436 1.00 . A A . 29 SER HB3 1 1
18 49601 1 1 29 SER HG H 126.447 2.606 -7.269 1.00 . A A . 29 SER HG 1 1
18 49602 1 1 29 SER N N 128.541 4.055 -8.445 1.00 . A A . 29 SER N 1 1
18 49603 1 1 29 SER O O 128.012 3.259 -5.888 1.00 . A A . 29 SER O 1 1
18 49604 1 1 29 SER OG O 125.874 2.819 -8.009 1.00 . A A . 29 SER OG 1 1
18 49605 1 1 30 LYS C C 126.094 3.483 -3.711 1.00 . A A . 30 LYS C 1 1
18 49606 1 1 30 LYS CA C 126.770 4.816 -3.995 1.00 . A A . 30 LYS CA 1 1
18 49607 1 1 30 LYS CB C 126.024 5.947 -3.271 1.00 . A A . 30 LYS CB 1 1
18 49608 1 1 30 LYS CD C 127.267 5.784 -1.088 1.00 . A A . 30 LYS CD 1 1
18 49609 1 1 30 LYS CE C 127.095 5.620 0.421 1.00 . A A . 30 LYS CE 1 1
18 49610 1 1 30 LYS CG C 125.907 5.655 -1.768 1.00 . A A . 30 LYS CG 1 1
18 49611 1 1 30 LYS H H 126.358 5.898 -5.775 1.00 . A A . 30 LYS H 1 1
18 49612 1 1 30 LYS HA H 127.782 4.780 -3.630 1.00 . A A . 30 LYS HA 1 1
18 49613 1 1 30 LYS HB2 H 126.567 6.870 -3.409 1.00 . A A . 30 LYS HB2 1 1
18 49614 1 1 30 LYS HB3 H 125.035 6.047 -3.692 1.00 . A A . 30 LYS HB3 1 1
18 49615 1 1 30 LYS HD2 H 127.925 5.012 -1.453 1.00 . A A . 30 LYS HD2 1 1
18 49616 1 1 30 LYS HD3 H 127.686 6.753 -1.301 1.00 . A A . 30 LYS HD3 1 1
18 49617 1 1 30 LYS HE2 H 126.250 4.978 0.619 1.00 . A A . 30 LYS HE2 1 1
18 49618 1 1 30 LYS HE3 H 127.985 5.178 0.836 1.00 . A A . 30 LYS HE3 1 1
18 49619 1 1 30 LYS HG2 H 125.225 6.367 -1.325 1.00 . A A . 30 LYS HG2 1 1
18 49620 1 1 30 LYS HG3 H 125.524 4.659 -1.614 1.00 . A A . 30 LYS HG3 1 1
18 49621 1 1 30 LYS HZ1 H 127.154 6.927 2.040 1.00 . A A . 30 LYS HZ1 1 1
18 49622 1 1 30 LYS HZ2 H 125.852 7.194 0.982 1.00 . A A . 30 LYS HZ2 1 1
18 49623 1 1 30 LYS HZ3 H 127.421 7.672 0.541 1.00 . A A . 30 LYS HZ3 1 1
18 49624 1 1 30 LYS N N 126.809 5.100 -5.425 1.00 . A A . 30 LYS N 1 1
18 49625 1 1 30 LYS NZ N 126.863 6.954 1.043 1.00 . A A . 30 LYS NZ 1 1
18 49626 1 1 30 LYS O O 126.590 2.676 -2.912 1.00 . A A . 30 LYS O 1 1
18 49627 1 1 31 LYS C C 125.196 0.845 -4.537 1.00 . A A . 31 LYS C 1 1
18 49628 1 1 31 LYS CA C 124.276 1.987 -4.162 1.00 . A A . 31 LYS CA 1 1
18 49629 1 1 31 LYS CB C 123.001 1.933 -5.005 1.00 . A A . 31 LYS CB 1 1
18 49630 1 1 31 LYS CD C 120.977 0.574 -5.554 1.00 . A A . 31 LYS CD 1 1
18 49631 1 1 31 LYS CE C 120.116 -0.612 -5.111 1.00 . A A . 31 LYS CE 1 1
18 49632 1 1 31 LYS CG C 122.221 0.661 -4.667 1.00 . A A . 31 LYS CG 1 1
18 49633 1 1 31 LYS H H 124.617 3.899 -5.003 1.00 . A A . 31 LYS H 1 1
18 49634 1 1 31 LYS HA H 124.018 1.905 -3.116 1.00 . A A . 31 LYS HA 1 1
18 49635 1 1 31 LYS HB2 H 122.391 2.798 -4.790 1.00 . A A . 31 LYS HB2 1 1
18 49636 1 1 31 LYS HB3 H 123.261 1.925 -6.052 1.00 . A A . 31 LYS HB3 1 1
18 49637 1 1 31 LYS HD2 H 120.407 1.487 -5.464 1.00 . A A . 31 LYS HD2 1 1
18 49638 1 1 31 LYS HD3 H 121.276 0.435 -6.581 1.00 . A A . 31 LYS HD3 1 1
18 49639 1 1 31 LYS HE2 H 120.660 -1.531 -5.273 1.00 . A A . 31 LYS HE2 1 1
18 49640 1 1 31 LYS HE3 H 119.880 -0.513 -4.062 1.00 . A A . 31 LYS HE3 1 1
18 49641 1 1 31 LYS HG2 H 122.848 -0.202 -4.840 1.00 . A A . 31 LYS HG2 1 1
18 49642 1 1 31 LYS HG3 H 121.922 0.685 -3.630 1.00 . A A . 31 LYS HG3 1 1
18 49643 1 1 31 LYS HZ1 H 118.971 -1.268 -6.723 1.00 . A A . 31 LYS HZ1 1 1
18 49644 1 1 31 LYS HZ2 H 118.639 0.327 -6.240 1.00 . A A . 31 LYS HZ2 1 1
18 49645 1 1 31 LYS HZ3 H 118.077 -0.979 -5.310 1.00 . A A . 31 LYS HZ3 1 1
18 49646 1 1 31 LYS N N 124.971 3.238 -4.371 1.00 . A A . 31 LYS N 1 1
18 49647 1 1 31 LYS NZ N 118.856 -0.634 -5.906 1.00 . A A . 31 LYS NZ 1 1
18 49648 1 1 31 LYS O O 125.272 -0.169 -3.842 1.00 . A A . 31 LYS O 1 1
18 49649 1 1 32 GLU C C 127.955 -0.155 -5.055 1.00 . A A . 32 GLU C 1 1
18 49650 1 1 32 GLU CA C 126.853 0.030 -6.091 1.00 . A A . 32 GLU CA 1 1
18 49651 1 1 32 GLU CB C 127.458 0.454 -7.434 1.00 . A A . 32 GLU CB 1 1
18 49652 1 1 32 GLU CD C 129.023 -0.261 -9.271 1.00 . A A . 32 GLU CD 1 1
18 49653 1 1 32 GLU CG C 128.325 -0.678 -7.975 1.00 . A A . 32 GLU CG 1 1
18 49654 1 1 32 GLU H H 125.822 1.871 -6.138 1.00 . A A . 32 GLU H 1 1
18 49655 1 1 32 GLU HA H 126.331 -0.907 -6.222 1.00 . A A . 32 GLU HA 1 1
18 49656 1 1 32 GLU HB2 H 126.665 0.669 -8.135 1.00 . A A . 32 GLU HB2 1 1
18 49657 1 1 32 GLU HB3 H 128.065 1.336 -7.293 1.00 . A A . 32 GLU HB3 1 1
18 49658 1 1 32 GLU HG2 H 129.070 -0.939 -7.239 1.00 . A A . 32 GLU HG2 1 1
18 49659 1 1 32 GLU HG3 H 127.703 -1.540 -8.169 1.00 . A A . 32 GLU HG3 1 1
18 49660 1 1 32 GLU N N 125.915 1.033 -5.637 1.00 . A A . 32 GLU N 1 1
18 49661 1 1 32 GLU O O 128.413 -1.271 -4.810 1.00 . A A . 32 GLU O 1 1
18 49662 1 1 32 GLU OE1 O 128.862 0.878 -9.698 1.00 . A A . 32 GLU OE1 1 1
18 49663 1 1 32 GLU OE2 O 129.701 -1.097 -9.827 1.00 . A A . 32 GLU OE2 1 1
18 49664 1 1 33 LEU C C 129.002 0.079 -2.232 1.00 . A A . 33 LEU C 1 1
18 49665 1 1 33 LEU CA C 129.428 0.904 -3.436 1.00 . A A . 33 LEU CA 1 1
18 49666 1 1 33 LEU CB C 129.763 2.329 -2.971 1.00 . A A . 33 LEU CB 1 1
18 49667 1 1 33 LEU CD1 C 132.255 2.110 -2.647 1.00 . A A . 33 LEU CD1 1 1
18 49668 1 1 33 LEU CD2 C 130.928 3.657 -1.191 1.00 . A A . 33 LEU CD2 1 1
18 49669 1 1 33 LEU CG C 130.911 2.319 -1.943 1.00 . A A . 33 LEU CG 1 1
18 49670 1 1 33 LEU H H 127.976 1.818 -4.682 1.00 . A A . 33 LEU H 1 1
18 49671 1 1 33 LEU HA H 130.309 0.464 -3.872 1.00 . A A . 33 LEU HA 1 1
18 49672 1 1 33 LEU HB2 H 130.058 2.921 -3.826 1.00 . A A . 33 LEU HB2 1 1
18 49673 1 1 33 LEU HB3 H 128.887 2.770 -2.520 1.00 . A A . 33 LEU HB3 1 1
18 49674 1 1 33 LEU HD11 H 132.361 2.836 -3.437 1.00 . A A . 33 LEU HD11 1 1
18 49675 1 1 33 LEU HD12 H 132.301 1.116 -3.062 1.00 . A A . 33 LEU HD12 1 1
18 49676 1 1 33 LEU HD13 H 133.056 2.237 -1.934 1.00 . A A . 33 LEU HD13 1 1
18 49677 1 1 33 LEU HD21 H 131.940 3.899 -0.900 1.00 . A A . 33 LEU HD21 1 1
18 49678 1 1 33 LEU HD22 H 130.311 3.578 -0.308 1.00 . A A . 33 LEU HD22 1 1
18 49679 1 1 33 LEU HD23 H 130.540 4.436 -1.829 1.00 . A A . 33 LEU HD23 1 1
18 49680 1 1 33 LEU HG H 130.758 1.519 -1.236 1.00 . A A . 33 LEU HG 1 1
18 49681 1 1 33 LEU N N 128.378 0.955 -4.447 1.00 . A A . 33 LEU N 1 1
18 49682 1 1 33 LEU O O 129.781 -0.720 -1.718 1.00 . A A . 33 LEU O 1 1
18 49683 1 1 34 LYS C C 127.364 -1.973 -0.901 1.00 . A A . 34 LYS C 1 1
18 49684 1 1 34 LYS CA C 127.322 -0.478 -0.622 1.00 . A A . 34 LYS CA 1 1
18 49685 1 1 34 LYS CB C 125.905 -0.044 -0.319 1.00 . A A . 34 LYS CB 1 1
18 49686 1 1 34 LYS CD C 124.046 -0.167 1.272 1.00 . A A . 34 LYS CD 1 1
18 49687 1 1 34 LYS CE C 123.045 -0.665 0.229 1.00 . A A . 34 LYS CE 1 1
18 49688 1 1 34 LYS CG C 125.431 -0.699 0.957 1.00 . A A . 34 LYS CG 1 1
18 49689 1 1 34 LYS H H 127.164 0.922 -2.189 1.00 . A A . 34 LYS H 1 1
18 49690 1 1 34 LYS HA H 127.950 -0.251 0.225 1.00 . A A . 34 LYS HA 1 1
18 49691 1 1 34 LYS HB2 H 125.875 1.030 -0.205 1.00 . A A . 34 LYS HB2 1 1
18 49692 1 1 34 LYS HB3 H 125.259 -0.337 -1.131 1.00 . A A . 34 LYS HB3 1 1
18 49693 1 1 34 LYS HD2 H 123.763 -0.511 2.233 1.00 . A A . 34 LYS HD2 1 1
18 49694 1 1 34 LYS HD3 H 124.064 0.913 1.264 1.00 . A A . 34 LYS HD3 1 1
18 49695 1 1 34 LYS HE2 H 123.056 -0.003 -0.624 1.00 . A A . 34 LYS HE2 1 1
18 49696 1 1 34 LYS HE3 H 123.316 -1.662 -0.085 1.00 . A A . 34 LYS HE3 1 1
18 49697 1 1 34 LYS HG2 H 125.395 -1.771 0.825 1.00 . A A . 34 LYS HG2 1 1
18 49698 1 1 34 LYS HG3 H 126.103 -0.453 1.764 1.00 . A A . 34 LYS HG3 1 1
18 49699 1 1 34 LYS HZ1 H 121.501 -1.616 1.251 1.00 . A A . 34 LYS HZ1 1 1
18 49700 1 1 34 LYS HZ2 H 120.974 -0.505 0.078 1.00 . A A . 34 LYS HZ2 1 1
18 49701 1 1 34 LYS HZ3 H 121.607 0.049 1.554 1.00 . A A . 34 LYS HZ3 1 1
18 49702 1 1 34 LYS N N 127.771 0.268 -1.769 1.00 . A A . 34 LYS N 1 1
18 49703 1 1 34 LYS NZ N 121.679 -0.686 0.823 1.00 . A A . 34 LYS NZ 1 1
18 49704 1 1 34 LYS O O 127.875 -2.761 -0.099 1.00 . A A . 34 LYS O 1 1
18 49705 1 1 35 GLU C C 128.275 -4.256 -2.631 1.00 . A A . 35 GLU C 1 1
18 49706 1 1 35 GLU CA C 126.849 -3.752 -2.450 1.00 . A A . 35 GLU CA 1 1
18 49707 1 1 35 GLU CB C 126.072 -3.929 -3.757 1.00 . A A . 35 GLU CB 1 1
18 49708 1 1 35 GLU CD C 125.276 -5.604 -5.436 1.00 . A A . 35 GLU CD 1 1
18 49709 1 1 35 GLU CG C 125.961 -5.418 -4.086 1.00 . A A . 35 GLU CG 1 1
18 49710 1 1 35 GLU H H 126.469 -1.681 -2.662 1.00 . A A . 35 GLU H 1 1
18 49711 1 1 35 GLU HA H 126.367 -4.332 -1.679 1.00 . A A . 35 GLU HA 1 1
18 49712 1 1 35 GLU HB2 H 125.084 -3.508 -3.646 1.00 . A A . 35 GLU HB2 1 1
18 49713 1 1 35 GLU HB3 H 126.592 -3.423 -4.556 1.00 . A A . 35 GLU HB3 1 1
18 49714 1 1 35 GLU HG2 H 126.949 -5.853 -4.122 1.00 . A A . 35 GLU HG2 1 1
18 49715 1 1 35 GLU HG3 H 125.380 -5.913 -3.321 1.00 . A A . 35 GLU HG3 1 1
18 49716 1 1 35 GLU N N 126.847 -2.354 -2.060 1.00 . A A . 35 GLU N 1 1
18 49717 1 1 35 GLU O O 128.589 -5.394 -2.283 1.00 . A A . 35 GLU O 1 1
18 49718 1 1 35 GLU OE1 O 124.950 -4.604 -6.055 1.00 . A A . 35 GLU OE1 1 1
18 49719 1 1 35 GLU OE2 O 125.089 -6.742 -5.832 1.00 . A A . 35 GLU OE2 1 1
18 49720 1 1 36 LEU C C 131.237 -4.119 -2.122 1.00 . A A . 36 LEU C 1 1
18 49721 1 1 36 LEU CA C 130.518 -3.794 -3.424 1.00 . A A . 36 LEU CA 1 1
18 49722 1 1 36 LEU CB C 131.245 -2.652 -4.143 1.00 . A A . 36 LEU CB 1 1
18 49723 1 1 36 LEU CD1 C 132.712 -4.189 -5.472 1.00 . A A . 36 LEU CD1 1 1
18 49724 1 1 36 LEU CD2 C 133.448 -1.841 -5.018 1.00 . A A . 36 LEU CD2 1 1
18 49725 1 1 36 LEU CG C 132.695 -3.052 -4.446 1.00 . A A . 36 LEU CG 1 1
18 49726 1 1 36 LEU H H 128.828 -2.514 -3.460 1.00 . A A . 36 LEU H 1 1
18 49727 1 1 36 LEU HA H 130.536 -4.665 -4.060 1.00 . A A . 36 LEU HA 1 1
18 49728 1 1 36 LEU HB2 H 130.733 -2.427 -5.067 1.00 . A A . 36 LEU HB2 1 1
18 49729 1 1 36 LEU HB3 H 131.242 -1.777 -3.511 1.00 . A A . 36 LEU HB3 1 1
18 49730 1 1 36 LEU HD11 H 132.659 -5.135 -4.959 1.00 . A A . 36 LEU HD11 1 1
18 49731 1 1 36 LEU HD12 H 133.627 -4.143 -6.046 1.00 . A A . 36 LEU HD12 1 1
18 49732 1 1 36 LEU HD13 H 131.866 -4.092 -6.133 1.00 . A A . 36 LEU HD13 1 1
18 49733 1 1 36 LEU HD21 H 134.497 -1.924 -4.776 1.00 . A A . 36 LEU HD21 1 1
18 49734 1 1 36 LEU HD22 H 133.051 -0.932 -4.591 1.00 . A A . 36 LEU HD22 1 1
18 49735 1 1 36 LEU HD23 H 133.328 -1.814 -6.092 1.00 . A A . 36 LEU HD23 1 1
18 49736 1 1 36 LEU HG H 133.179 -3.381 -3.539 1.00 . A A . 36 LEU HG 1 1
18 49737 1 1 36 LEU N N 129.134 -3.404 -3.192 1.00 . A A . 36 LEU N 1 1
18 49738 1 1 36 LEU O O 131.922 -5.141 -2.024 1.00 . A A . 36 LEU O 1 1
18 49739 1 1 37 LEU C C 131.086 -4.735 0.848 1.00 . A A . 37 LEU C 1 1
18 49740 1 1 37 LEU CA C 131.712 -3.532 0.167 1.00 . A A . 37 LEU CA 1 1
18 49741 1 1 37 LEU CB C 131.616 -2.314 1.096 1.00 . A A . 37 LEU CB 1 1
18 49742 1 1 37 LEU CD1 C 133.977 -1.534 1.407 1.00 . A A . 37 LEU CD1 1 1
18 49743 1 1 37 LEU CD2 C 132.865 -1.142 -0.791 1.00 . A A . 37 LEU CD2 1 1
18 49744 1 1 37 LEU CG C 132.644 -1.224 0.724 1.00 . A A . 37 LEU CG 1 1
18 49745 1 1 37 LEU H H 130.501 -2.474 -1.225 1.00 . A A . 37 LEU H 1 1
18 49746 1 1 37 LEU HA H 132.753 -3.750 -0.009 1.00 . A A . 37 LEU HA 1 1
18 49747 1 1 37 LEU HB2 H 130.623 -1.896 1.027 1.00 . A A . 37 LEU HB2 1 1
18 49748 1 1 37 LEU HB3 H 131.793 -2.632 2.113 1.00 . A A . 37 LEU HB3 1 1
18 49749 1 1 37 LEU HD11 H 133.942 -1.199 2.433 1.00 . A A . 37 LEU HD11 1 1
18 49750 1 1 37 LEU HD12 H 134.775 -1.024 0.888 1.00 . A A . 37 LEU HD12 1 1
18 49751 1 1 37 LEU HD13 H 134.155 -2.599 1.382 1.00 . A A . 37 LEU HD13 1 1
18 49752 1 1 37 LEU HD21 H 131.921 -1.164 -1.299 1.00 . A A . 37 LEU HD21 1 1
18 49753 1 1 37 LEU HD22 H 133.475 -1.969 -1.120 1.00 . A A . 37 LEU HD22 1 1
18 49754 1 1 37 LEU HD23 H 133.370 -0.216 -1.022 1.00 . A A . 37 LEU HD23 1 1
18 49755 1 1 37 LEU HG H 132.283 -0.270 1.083 1.00 . A A . 37 LEU HG 1 1
18 49756 1 1 37 LEU N N 131.068 -3.268 -1.111 1.00 . A A . 37 LEU N 1 1
18 49757 1 1 37 LEU O O 131.794 -5.585 1.386 1.00 . A A . 37 LEU O 1 1
18 49758 1 1 38 GLN C C 129.406 -7.259 0.765 1.00 . A A . 38 GLN C 1 1
18 49759 1 1 38 GLN CA C 129.090 -5.939 1.463 1.00 . A A . 38 GLN CA 1 1
18 49760 1 1 38 GLN CB C 127.574 -5.706 1.469 1.00 . A A . 38 GLN CB 1 1
18 49761 1 1 38 GLN CD C 128.409 -3.664 2.745 1.00 . A A . 38 GLN CD 1 1
18 49762 1 1 38 GLN CG C 127.195 -4.533 2.403 1.00 . A A . 38 GLN CG 1 1
18 49763 1 1 38 GLN H H 129.228 -4.110 0.386 1.00 . A A . 38 GLN H 1 1
18 49764 1 1 38 GLN HA H 129.427 -6.003 2.486 1.00 . A A . 38 GLN HA 1 1
18 49765 1 1 38 GLN HB2 H 127.248 -5.480 0.464 1.00 . A A . 38 GLN HB2 1 1
18 49766 1 1 38 GLN HB3 H 127.079 -6.605 1.808 1.00 . A A . 38 GLN HB3 1 1
18 49767 1 1 38 GLN HE21 H 128.872 -4.699 4.375 1.00 . A A . 38 GLN HE21 1 1
18 49768 1 1 38 GLN HE22 H 129.897 -3.390 4.032 1.00 . A A . 38 GLN HE22 1 1
18 49769 1 1 38 GLN HG2 H 126.451 -3.920 1.916 1.00 . A A . 38 GLN HG2 1 1
18 49770 1 1 38 GLN HG3 H 126.777 -4.931 3.317 1.00 . A A . 38 GLN HG3 1 1
18 49771 1 1 38 GLN N N 129.758 -4.813 0.827 1.00 . A A . 38 GLN N 1 1
18 49772 1 1 38 GLN NE2 N 129.117 -3.941 3.804 1.00 . A A . 38 GLN NE2 1 1
18 49773 1 1 38 GLN O O 129.646 -8.267 1.421 1.00 . A A . 38 GLN O 1 1
18 49774 1 1 38 GLN OE1 O 128.716 -2.712 2.029 1.00 . A A . 38 GLN OE1 1 1
18 49775 1 1 39 THR C C 131.138 -8.911 -1.201 1.00 . A A . 39 THR C 1 1
18 49776 1 1 39 THR CA C 129.678 -8.478 -1.314 1.00 . A A . 39 THR CA 1 1
18 49777 1 1 39 THR CB C 129.328 -8.270 -2.788 1.00 . A A . 39 THR CB 1 1
18 49778 1 1 39 THR CG2 C 129.505 -9.586 -3.548 1.00 . A A . 39 THR CG2 1 1
18 49779 1 1 39 THR H H 129.196 -6.425 -1.047 1.00 . A A . 39 THR H 1 1
18 49780 1 1 39 THR HA H 129.054 -9.267 -0.926 1.00 . A A . 39 THR HA 1 1
18 49781 1 1 39 THR HB H 129.981 -7.523 -3.213 1.00 . A A . 39 THR HB 1 1
18 49782 1 1 39 THR HG1 H 127.876 -7.050 -2.355 1.00 . A A . 39 THR HG1 1 1
18 49783 1 1 39 THR HG21 H 129.047 -10.389 -2.989 1.00 . A A . 39 THR HG21 1 1
18 49784 1 1 39 THR HG22 H 130.558 -9.789 -3.674 1.00 . A A . 39 THR HG22 1 1
18 49785 1 1 39 THR HG23 H 129.035 -9.508 -4.517 1.00 . A A . 39 THR HG23 1 1
18 49786 1 1 39 THR N N 129.399 -7.254 -0.566 1.00 . A A . 39 THR N 1 1
18 49787 1 1 39 THR O O 131.434 -10.092 -1.019 1.00 . A A . 39 THR O 1 1
18 49788 1 1 39 THR OG1 O 127.979 -7.836 -2.896 1.00 . A A . 39 THR OG1 1 1
18 49789 1 1 40 GLU C C 133.973 -8.486 0.140 1.00 . A A . 40 GLU C 1 1
18 49790 1 1 40 GLU CA C 133.474 -8.241 -1.280 1.00 . A A . 40 GLU CA 1 1
18 49791 1 1 40 GLU CB C 134.258 -7.086 -1.901 1.00 . A A . 40 GLU CB 1 1
18 49792 1 1 40 GLU CD C 134.374 -8.254 -4.121 1.00 . A A . 40 GLU CD 1 1
18 49793 1 1 40 GLU CG C 133.932 -6.986 -3.394 1.00 . A A . 40 GLU CG 1 1
18 49794 1 1 40 GLU H H 131.748 -7.027 -1.502 1.00 . A A . 40 GLU H 1 1
18 49795 1 1 40 GLU HA H 133.662 -9.129 -1.860 1.00 . A A . 40 GLU HA 1 1
18 49796 1 1 40 GLU HB2 H 133.989 -6.162 -1.410 1.00 . A A . 40 GLU HB2 1 1
18 49797 1 1 40 GLU HB3 H 135.314 -7.266 -1.779 1.00 . A A . 40 GLU HB3 1 1
18 49798 1 1 40 GLU HG2 H 132.867 -6.862 -3.514 1.00 . A A . 40 GLU HG2 1 1
18 49799 1 1 40 GLU HG3 H 134.444 -6.135 -3.817 1.00 . A A . 40 GLU HG3 1 1
18 49800 1 1 40 GLU N N 132.045 -7.950 -1.337 1.00 . A A . 40 GLU N 1 1
18 49801 1 1 40 GLU O O 134.943 -9.214 0.343 1.00 . A A . 40 GLU O 1 1
18 49802 1 1 40 GLU OE1 O 135.177 -8.984 -3.565 1.00 . A A . 40 GLU OE1 1 1
18 49803 1 1 40 GLU OE2 O 133.906 -8.471 -5.227 1.00 . A A . 40 GLU OE2 1 1
18 49804 1 1 41 LEU C C 132.975 -8.977 3.283 1.00 . A A . 41 LEU C 1 1
18 49805 1 1 41 LEU CA C 133.803 -7.952 2.498 1.00 . A A . 41 LEU CA 1 1
18 49806 1 1 41 LEU CB C 133.721 -6.586 3.183 1.00 . A A . 41 LEU CB 1 1
18 49807 1 1 41 LEU CD1 C 135.954 -6.572 4.338 1.00 . A A . 41 LEU CD1 1 1
18 49808 1 1 41 LEU CD2 C 133.976 -5.472 5.408 1.00 . A A . 41 LEU CD2 1 1
18 49809 1 1 41 LEU CG C 134.434 -6.644 4.536 1.00 . A A . 41 LEU CG 1 1
18 49810 1 1 41 LEU H H 132.613 -7.228 0.896 1.00 . A A . 41 LEU H 1 1
18 49811 1 1 41 LEU HA H 134.834 -8.272 2.500 1.00 . A A . 41 LEU HA 1 1
18 49812 1 1 41 LEU HB2 H 134.184 -5.838 2.555 1.00 . A A . 41 LEU HB2 1 1
18 49813 1 1 41 LEU HB3 H 132.684 -6.329 3.341 1.00 . A A . 41 LEU HB3 1 1
18 49814 1 1 41 LEU HD11 H 136.326 -7.541 4.042 1.00 . A A . 41 LEU HD11 1 1
18 49815 1 1 41 LEU HD12 H 136.421 -6.276 5.265 1.00 . A A . 41 LEU HD12 1 1
18 49816 1 1 41 LEU HD13 H 136.189 -5.847 3.572 1.00 . A A . 41 LEU HD13 1 1
18 49817 1 1 41 LEU HD21 H 134.673 -5.334 6.221 1.00 . A A . 41 LEU HD21 1 1
18 49818 1 1 41 LEU HD22 H 132.994 -5.683 5.807 1.00 . A A . 41 LEU HD22 1 1
18 49819 1 1 41 LEU HD23 H 133.936 -4.573 4.811 1.00 . A A . 41 LEU HD23 1 1
18 49820 1 1 41 LEU HG H 134.193 -7.571 5.021 1.00 . A A . 41 LEU HG 1 1
18 49821 1 1 41 LEU N N 133.353 -7.833 1.113 1.00 . A A . 41 LEU N 1 1
18 49822 1 1 41 LEU O O 131.744 -9.026 3.181 1.00 . A A . 41 LEU O 1 1
18 49823 1 1 42 SER C C 131.887 -10.140 5.696 1.00 . A A . 42 SER C 1 1
18 49824 1 1 42 SER CA C 133.007 -10.793 4.903 1.00 . A A . 42 SER CA 1 1
18 49825 1 1 42 SER CB C 134.011 -11.440 5.858 1.00 . A A . 42 SER CB 1 1
18 49826 1 1 42 SER H H 134.641 -9.684 4.138 1.00 . A A . 42 SER H 1 1
18 49827 1 1 42 SER HA H 132.590 -11.553 4.257 1.00 . A A . 42 SER HA 1 1
18 49828 1 1 42 SER HB2 H 134.378 -10.702 6.551 1.00 . A A . 42 SER HB2 1 1
18 49829 1 1 42 SER HB3 H 133.522 -12.235 6.406 1.00 . A A . 42 SER HB3 1 1
18 49830 1 1 42 SER HG H 135.031 -12.920 5.115 1.00 . A A . 42 SER HG 1 1
18 49831 1 1 42 SER N N 133.667 -9.781 4.086 1.00 . A A . 42 SER N 1 1
18 49832 1 1 42 SER O O 130.883 -10.775 6.026 1.00 . A A . 42 SER O 1 1
18 49833 1 1 42 SER OG O 135.101 -11.962 5.110 1.00 . A A . 42 SER OG 1 1
18 49834 1 1 43 GLY C C 129.677 -8.376 6.190 1.00 . A A . 43 GLY C 1 1
18 49835 1 1 43 GLY CA C 131.078 -8.091 6.720 1.00 . A A . 43 GLY CA 1 1
18 49836 1 1 43 GLY H H 132.885 -8.414 5.682 1.00 . A A . 43 GLY H 1 1
18 49837 1 1 43 GLY HA2 H 131.127 -8.359 7.766 1.00 . A A . 43 GLY HA2 1 1
18 49838 1 1 43 GLY HA3 H 131.289 -7.038 6.612 1.00 . A A . 43 GLY HA3 1 1
18 49839 1 1 43 GLY N N 132.068 -8.857 5.983 1.00 . A A . 43 GLY N 1 1
18 49840 1 1 43 GLY O O 128.685 -7.976 6.796 1.00 . A A . 43 GLY O 1 1
18 49841 1 1 44 PHE C C 127.407 -9.990 5.586 1.00 . A A . 44 PHE C 1 1
18 49842 1 1 44 PHE CA C 128.290 -9.400 4.493 1.00 . A A . 44 PHE CA 1 1
18 49843 1 1 44 PHE CB C 128.442 -10.429 3.370 1.00 . A A . 44 PHE CB 1 1
18 49844 1 1 44 PHE CD1 C 126.692 -9.789 1.673 1.00 . A A . 44 PHE CD1 1 1
18 49845 1 1 44 PHE CD2 C 126.283 -11.702 3.105 1.00 . A A . 44 PHE CD2 1 1
18 49846 1 1 44 PHE CE1 C 125.455 -9.990 1.051 1.00 . A A . 44 PHE CE1 1 1
18 49847 1 1 44 PHE CE2 C 125.045 -11.903 2.483 1.00 . A A . 44 PHE CE2 1 1
18 49848 1 1 44 PHE CG C 127.107 -10.645 2.700 1.00 . A A . 44 PHE CG 1 1
18 49849 1 1 44 PHE CZ C 124.631 -11.047 1.456 1.00 . A A . 44 PHE CZ 1 1
18 49850 1 1 44 PHE H H 130.414 -9.378 4.603 1.00 . A A . 44 PHE H 1 1
18 49851 1 1 44 PHE HA H 127.833 -8.504 4.101 1.00 . A A . 44 PHE HA 1 1
18 49852 1 1 44 PHE HB2 H 129.158 -10.076 2.649 1.00 . A A . 44 PHE HB2 1 1
18 49853 1 1 44 PHE HB3 H 128.787 -11.364 3.787 1.00 . A A . 44 PHE HB3 1 1
18 49854 1 1 44 PHE HD1 H 127.327 -8.974 1.360 1.00 . A A . 44 PHE HD1 1 1
18 49855 1 1 44 PHE HD2 H 126.603 -12.363 3.898 1.00 . A A . 44 PHE HD2 1 1
18 49856 1 1 44 PHE HE1 H 125.135 -9.330 0.258 1.00 . A A . 44 PHE HE1 1 1
18 49857 1 1 44 PHE HE2 H 124.409 -12.719 2.796 1.00 . A A . 44 PHE HE2 1 1
18 49858 1 1 44 PHE HZ H 123.675 -11.202 0.976 1.00 . A A . 44 PHE HZ 1 1
18 49859 1 1 44 PHE N N 129.593 -9.078 5.060 1.00 . A A . 44 PHE N 1 1
18 49860 1 1 44 PHE O O 126.219 -9.681 5.674 1.00 . A A . 44 PHE O 1 1
18 49861 1 1 45 LEU C C 126.659 -10.317 8.401 1.00 . A A . 45 LEU C 1 1
18 49862 1 1 45 LEU CA C 127.274 -11.420 7.543 1.00 . A A . 45 LEU CA 1 1
18 49863 1 1 45 LEU CB C 128.218 -12.276 8.393 1.00 . A A . 45 LEU CB 1 1
18 49864 1 1 45 LEU CD1 C 126.563 -14.102 8.872 1.00 . A A . 45 LEU CD1 1 1
18 49865 1 1 45 LEU CD2 C 128.395 -13.612 10.497 1.00 . A A . 45 LEU CD2 1 1
18 49866 1 1 45 LEU CG C 127.423 -12.994 9.490 1.00 . A A . 45 LEU CG 1 1
18 49867 1 1 45 LEU H H 128.963 -11.010 6.328 1.00 . A A . 45 LEU H 1 1
18 49868 1 1 45 LEU HA H 126.486 -12.044 7.149 1.00 . A A . 45 LEU HA 1 1
18 49869 1 1 45 LEU HB2 H 128.708 -13.004 7.763 1.00 . A A . 45 LEU HB2 1 1
18 49870 1 1 45 LEU HB3 H 128.962 -11.642 8.851 1.00 . A A . 45 LEU HB3 1 1
18 49871 1 1 45 LEU HD11 H 127.099 -14.568 8.058 1.00 . A A . 45 LEU HD11 1 1
18 49872 1 1 45 LEU HD12 H 125.642 -13.679 8.501 1.00 . A A . 45 LEU HD12 1 1
18 49873 1 1 45 LEU HD13 H 126.339 -14.843 9.624 1.00 . A A . 45 LEU HD13 1 1
18 49874 1 1 45 LEU HD21 H 127.850 -13.946 11.366 1.00 . A A . 45 LEU HD21 1 1
18 49875 1 1 45 LEU HD22 H 129.125 -12.873 10.791 1.00 . A A . 45 LEU HD22 1 1
18 49876 1 1 45 LEU HD23 H 128.898 -14.453 10.043 1.00 . A A . 45 LEU HD23 1 1
18 49877 1 1 45 LEU HG H 126.784 -12.285 9.995 1.00 . A A . 45 LEU HG 1 1
18 49878 1 1 45 LEU N N 128.007 -10.818 6.436 1.00 . A A . 45 LEU N 1 1
18 49879 1 1 45 LEU O O 125.560 -10.463 8.935 1.00 . A A . 45 LEU O 1 1
18 49880 1 1 46 ASP C C 125.938 -7.237 8.500 1.00 . A A . 46 ASP C 1 1
18 49881 1 1 46 ASP CA C 126.940 -8.065 9.300 1.00 . A A . 46 ASP CA 1 1
18 49882 1 1 46 ASP CB C 128.132 -7.192 9.698 1.00 . A A . 46 ASP CB 1 1
18 49883 1 1 46 ASP CG C 129.039 -7.953 10.659 1.00 . A A . 46 ASP CG 1 1
18 49884 1 1 46 ASP H H 128.255 -9.165 8.062 1.00 . A A . 46 ASP H 1 1
18 49885 1 1 46 ASP HA H 126.457 -8.424 10.196 1.00 . A A . 46 ASP HA 1 1
18 49886 1 1 46 ASP HB2 H 128.692 -6.921 8.815 1.00 . A A . 46 ASP HB2 1 1
18 49887 1 1 46 ASP HB3 H 127.774 -6.295 10.181 1.00 . A A . 46 ASP HB3 1 1
18 49888 1 1 46 ASP N N 127.389 -9.212 8.517 1.00 . A A . 46 ASP N 1 1
18 49889 1 1 46 ASP O O 125.621 -6.106 8.865 1.00 . A A . 46 ASP O 1 1
18 49890 1 1 46 ASP OD1 O 128.610 -8.980 11.159 1.00 . A A . 46 ASP OD1 1 1
18 49891 1 1 46 ASP OD2 O 130.149 -7.498 10.880 1.00 . A A . 46 ASP OD2 1 1
18 49892 1 1 47 ALA C C 123.242 -6.674 7.274 1.00 . A A . 47 ALA C 1 1
18 49893 1 1 47 ALA CA C 124.499 -7.133 6.519 1.00 . A A . 47 ALA CA 1 1
18 49894 1 1 47 ALA CB C 124.089 -8.073 5.383 1.00 . A A . 47 ALA CB 1 1
18 49895 1 1 47 ALA H H 125.765 -8.710 7.158 1.00 . A A . 47 ALA H 1 1
18 49896 1 1 47 ALA HA H 124.978 -6.267 6.088 1.00 . A A . 47 ALA HA 1 1
18 49897 1 1 47 ALA HB1 H 123.171 -7.720 4.938 1.00 . A A . 47 ALA HB1 1 1
18 49898 1 1 47 ALA HB2 H 123.939 -9.068 5.776 1.00 . A A . 47 ALA HB2 1 1
18 49899 1 1 47 ALA HB3 H 124.867 -8.096 4.636 1.00 . A A . 47 ALA HB3 1 1
18 49900 1 1 47 ALA N N 125.459 -7.810 7.396 1.00 . A A . 47 ALA N 1 1
18 49901 1 1 47 ALA O O 122.210 -6.406 6.660 1.00 . A A . 47 ALA O 1 1
18 49902 1 1 48 GLN C C 121.871 -4.682 9.089 1.00 . A A . 48 GLN C 1 1
18 49903 1 1 48 GLN CA C 122.216 -6.132 9.415 1.00 . A A . 48 GLN CA 1 1
18 49904 1 1 48 GLN CB C 122.569 -6.256 10.899 1.00 . A A . 48 GLN CB 1 1
18 49905 1 1 48 GLN CD C 123.086 -7.876 12.735 1.00 . A A . 48 GLN CD 1 1
18 49906 1 1 48 GLN CG C 122.851 -7.721 11.236 1.00 . A A . 48 GLN CG 1 1
18 49907 1 1 48 GLN H H 124.180 -6.790 9.032 1.00 . A A . 48 GLN H 1 1
18 49908 1 1 48 GLN HA H 121.360 -6.754 9.204 1.00 . A A . 48 GLN HA 1 1
18 49909 1 1 48 GLN HB2 H 123.446 -5.662 11.111 1.00 . A A . 48 GLN HB2 1 1
18 49910 1 1 48 GLN HB3 H 121.742 -5.904 11.497 1.00 . A A . 48 GLN HB3 1 1
18 49911 1 1 48 GLN HE21 H 122.910 -5.935 13.111 1.00 . A A . 48 GLN HE21 1 1
18 49912 1 1 48 GLN HE22 H 123.221 -6.910 14.465 1.00 . A A . 48 GLN HE22 1 1
18 49913 1 1 48 GLN HG2 H 122.005 -8.325 10.941 1.00 . A A . 48 GLN HG2 1 1
18 49914 1 1 48 GLN HG3 H 123.729 -8.050 10.701 1.00 . A A . 48 GLN HG3 1 1
18 49915 1 1 48 GLN N N 123.339 -6.572 8.595 1.00 . A A . 48 GLN N 1 1
18 49916 1 1 48 GLN NE2 N 123.072 -6.820 13.500 1.00 . A A . 48 GLN NE2 1 1
18 49917 1 1 48 GLN O O 122.669 -3.970 8.483 1.00 . A A . 48 GLN O 1 1
18 49918 1 1 48 GLN OE1 O 123.287 -8.989 13.221 1.00 . A A . 48 GLN OE1 1 1
18 49919 1 1 49 LYS C C 121.230 -1.877 9.689 1.00 . A A . 49 LYS C 1 1
18 49920 1 1 49 LYS CA C 120.222 -2.900 9.172 1.00 . A A . 49 LYS CA 1 1
18 49921 1 1 49 LYS CB C 118.854 -2.649 9.813 1.00 . A A . 49 LYS CB 1 1
18 49922 1 1 49 LYS CD C 117.612 -2.494 11.976 1.00 . A A . 49 LYS CD 1 1
18 49923 1 1 49 LYS CE C 117.761 -2.141 13.457 1.00 . A A . 49 LYS CE 1 1
18 49924 1 1 49 LYS CG C 118.997 -2.613 11.338 1.00 . A A . 49 LYS CG 1 1
18 49925 1 1 49 LYS H H 120.062 -4.878 9.923 1.00 . A A . 49 LYS H 1 1
18 49926 1 1 49 LYS HA H 120.128 -2.785 8.102 1.00 . A A . 49 LYS HA 1 1
18 49927 1 1 49 LYS HB2 H 118.461 -1.705 9.466 1.00 . A A . 49 LYS HB2 1 1
18 49928 1 1 49 LYS HB3 H 118.177 -3.444 9.537 1.00 . A A . 49 LYS HB3 1 1
18 49929 1 1 49 LYS HD2 H 117.050 -1.719 11.475 1.00 . A A . 49 LYS HD2 1 1
18 49930 1 1 49 LYS HD3 H 117.090 -3.435 11.883 1.00 . A A . 49 LYS HD3 1 1
18 49931 1 1 49 LYS HE2 H 118.589 -2.693 13.878 1.00 . A A . 49 LYS HE2 1 1
18 49932 1 1 49 LYS HE3 H 117.946 -1.082 13.558 1.00 . A A . 49 LYS HE3 1 1
18 49933 1 1 49 LYS HG2 H 119.474 -3.521 11.677 1.00 . A A . 49 LYS HG2 1 1
18 49934 1 1 49 LYS HG3 H 119.596 -1.762 11.624 1.00 . A A . 49 LYS HG3 1 1
18 49935 1 1 49 LYS HZ1 H 116.632 -3.409 14.663 1.00 . A A . 49 LYS HZ1 1 1
18 49936 1 1 49 LYS HZ2 H 115.723 -2.567 13.500 1.00 . A A . 49 LYS HZ2 1 1
18 49937 1 1 49 LYS HZ3 H 116.293 -1.763 14.885 1.00 . A A . 49 LYS HZ3 1 1
18 49938 1 1 49 LYS N N 120.668 -4.259 9.462 1.00 . A A . 49 LYS N 1 1
18 49939 1 1 49 LYS NZ N 116.507 -2.497 14.181 1.00 . A A . 49 LYS NZ 1 1
18 49940 1 1 49 LYS O O 121.332 -0.773 9.155 1.00 . A A . 49 LYS O 1 1
18 49941 1 1 50 ASP C C 123.943 -0.905 10.155 1.00 . A A . 50 ASP C 1 1
18 49942 1 1 50 ASP CA C 122.996 -1.355 11.267 1.00 . A A . 50 ASP CA 1 1
18 49943 1 1 50 ASP CB C 123.788 -2.066 12.365 1.00 . A A . 50 ASP CB 1 1
18 49944 1 1 50 ASP CG C 122.889 -2.332 13.568 1.00 . A A . 50 ASP CG 1 1
18 49945 1 1 50 ASP H H 121.874 -3.147 11.095 1.00 . A A . 50 ASP H 1 1
18 49946 1 1 50 ASP HA H 122.508 -0.488 11.688 1.00 . A A . 50 ASP HA 1 1
18 49947 1 1 50 ASP HB2 H 124.164 -3.005 11.984 1.00 . A A . 50 ASP HB2 1 1
18 49948 1 1 50 ASP HB3 H 124.617 -1.444 12.670 1.00 . A A . 50 ASP HB3 1 1
18 49949 1 1 50 ASP N N 121.986 -2.250 10.714 1.00 . A A . 50 ASP N 1 1
18 49950 1 1 50 ASP O O 124.423 0.229 10.146 1.00 . A A . 50 ASP O 1 1
18 49951 1 1 50 ASP OD1 O 121.801 -1.781 13.602 1.00 . A A . 50 ASP OD1 1 1
18 49952 1 1 50 ASP OD2 O 123.301 -3.083 14.435 1.00 . A A . 50 ASP OD2 1 1
18 49953 1 1 51 VAL C C 124.636 -0.281 7.350 1.00 . A A . 51 VAL C 1 1
18 49954 1 1 51 VAL CA C 125.081 -1.540 8.090 1.00 . A A . 51 VAL CA 1 1
18 49955 1 1 51 VAL CB C 125.077 -2.728 7.124 1.00 . A A . 51 VAL CB 1 1
18 49956 1 1 51 VAL CG1 C 123.777 -2.734 6.314 1.00 . A A . 51 VAL CG1 1 1
18 49957 1 1 51 VAL CG2 C 126.273 -2.614 6.174 1.00 . A A . 51 VAL CG2 1 1
18 49958 1 1 51 VAL H H 123.780 -2.697 9.291 1.00 . A A . 51 VAL H 1 1
18 49959 1 1 51 VAL HA H 126.086 -1.393 8.456 1.00 . A A . 51 VAL HA 1 1
18 49960 1 1 51 VAL HB H 125.152 -3.647 7.688 1.00 . A A . 51 VAL HB 1 1
18 49961 1 1 51 VAL HG11 H 123.535 -3.748 6.029 1.00 . A A . 51 VAL HG11 1 1
18 49962 1 1 51 VAL HG12 H 123.900 -2.131 5.426 1.00 . A A . 51 VAL HG12 1 1
18 49963 1 1 51 VAL HG13 H 122.975 -2.329 6.914 1.00 . A A . 51 VAL HG13 1 1
18 49964 1 1 51 VAL HG21 H 127.189 -2.620 6.745 1.00 . A A . 51 VAL HG21 1 1
18 49965 1 1 51 VAL HG22 H 126.203 -1.691 5.616 1.00 . A A . 51 VAL HG22 1 1
18 49966 1 1 51 VAL HG23 H 126.269 -3.449 5.489 1.00 . A A . 51 VAL HG23 1 1
18 49967 1 1 51 VAL N N 124.199 -1.815 9.220 1.00 . A A . 51 VAL N 1 1
18 49968 1 1 51 VAL O O 125.410 0.315 6.602 1.00 . A A . 51 VAL O 1 1
18 49969 1 1 52 ASP C C 123.691 2.525 7.204 1.00 . A A . 52 ASP C 1 1
18 49970 1 1 52 ASP CA C 122.839 1.293 6.896 1.00 . A A . 52 ASP CA 1 1
18 49971 1 1 52 ASP CB C 121.381 1.519 7.319 1.00 . A A . 52 ASP CB 1 1
18 49972 1 1 52 ASP CG C 121.281 1.834 8.810 1.00 . A A . 52 ASP CG 1 1
18 49973 1 1 52 ASP H H 122.811 -0.409 8.157 1.00 . A A . 52 ASP H 1 1
18 49974 1 1 52 ASP HA H 122.863 1.125 5.828 1.00 . A A . 52 ASP HA 1 1
18 49975 1 1 52 ASP HB2 H 120.973 2.346 6.755 1.00 . A A . 52 ASP HB2 1 1
18 49976 1 1 52 ASP HB3 H 120.809 0.629 7.104 1.00 . A A . 52 ASP HB3 1 1
18 49977 1 1 52 ASP N N 123.384 0.111 7.556 1.00 . A A . 52 ASP N 1 1
18 49978 1 1 52 ASP O O 123.800 3.433 6.379 1.00 . A A . 52 ASP O 1 1
18 49979 1 1 52 ASP OD1 O 122.299 2.114 9.413 1.00 . A A . 52 ASP OD1 1 1
18 49980 1 1 52 ASP OD2 O 120.177 1.790 9.327 1.00 . A A . 52 ASP OD2 1 1
18 49981 1 1 53 ALA C C 126.253 3.847 7.733 1.00 . A A . 53 ALA C 1 1
18 49982 1 1 53 ALA CA C 125.153 3.664 8.767 1.00 . A A . 53 ALA CA 1 1
18 49983 1 1 53 ALA CB C 125.772 3.408 10.143 1.00 . A A . 53 ALA CB 1 1
18 49984 1 1 53 ALA H H 124.193 1.789 8.995 1.00 . A A . 53 ALA H 1 1
18 49985 1 1 53 ALA HA H 124.561 4.565 8.808 1.00 . A A . 53 ALA HA 1 1
18 49986 1 1 53 ALA HB1 H 126.195 2.415 10.168 1.00 . A A . 53 ALA HB1 1 1
18 49987 1 1 53 ALA HB2 H 125.009 3.493 10.902 1.00 . A A . 53 ALA HB2 1 1
18 49988 1 1 53 ALA HB3 H 126.548 4.135 10.329 1.00 . A A . 53 ALA HB3 1 1
18 49989 1 1 53 ALA N N 124.304 2.544 8.381 1.00 . A A . 53 ALA N 1 1
18 49990 1 1 53 ALA O O 126.755 4.955 7.530 1.00 . A A . 53 ALA O 1 1
18 49991 1 1 54 VAL C C 127.310 3.880 5.024 1.00 . A A . 54 VAL C 1 1
18 49992 1 1 54 VAL CA C 127.652 2.808 6.054 1.00 . A A . 54 VAL CA 1 1
18 49993 1 1 54 VAL CB C 127.764 1.449 5.354 1.00 . A A . 54 VAL CB 1 1
18 49994 1 1 54 VAL CG1 C 126.571 1.254 4.408 1.00 . A A . 54 VAL CG1 1 1
18 49995 1 1 54 VAL CG2 C 129.063 1.396 4.547 1.00 . A A . 54 VAL CG2 1 1
18 49996 1 1 54 VAL H H 126.178 1.901 7.272 1.00 . A A . 54 VAL H 1 1
18 49997 1 1 54 VAL HA H 128.596 3.043 6.518 1.00 . A A . 54 VAL HA 1 1
18 49998 1 1 54 VAL HB H 127.766 0.662 6.095 1.00 . A A . 54 VAL HB 1 1
18 49999 1 1 54 VAL HG11 H 125.697 1.728 4.828 1.00 . A A . 54 VAL HG11 1 1
18 50000 1 1 54 VAL HG12 H 126.381 0.198 4.282 1.00 . A A . 54 VAL HG12 1 1
18 50001 1 1 54 VAL HG13 H 126.795 1.696 3.449 1.00 . A A . 54 VAL HG13 1 1
18 50002 1 1 54 VAL HG21 H 128.957 0.687 3.737 1.00 . A A . 54 VAL HG21 1 1
18 50003 1 1 54 VAL HG22 H 129.875 1.090 5.189 1.00 . A A . 54 VAL HG22 1 1
18 50004 1 1 54 VAL HG23 H 129.276 2.375 4.140 1.00 . A A . 54 VAL HG23 1 1
18 50005 1 1 54 VAL N N 126.618 2.754 7.074 1.00 . A A . 54 VAL N 1 1
18 50006 1 1 54 VAL O O 128.190 4.535 4.470 1.00 . A A . 54 VAL O 1 1
18 50007 1 1 55 ASP C C 125.949 6.476 4.241 1.00 . A A . 55 ASP C 1 1
18 50008 1 1 55 ASP CA C 125.628 5.049 3.773 1.00 . A A . 55 ASP CA 1 1
18 50009 1 1 55 ASP CB C 124.127 4.931 3.502 1.00 . A A . 55 ASP CB 1 1
18 50010 1 1 55 ASP CG C 123.735 5.827 2.333 1.00 . A A . 55 ASP CG 1 1
18 50011 1 1 55 ASP H H 125.351 3.497 5.191 1.00 . A A . 55 ASP H 1 1
18 50012 1 1 55 ASP HA H 126.154 4.863 2.855 1.00 . A A . 55 ASP HA 1 1
18 50013 1 1 55 ASP HB2 H 123.885 3.905 3.264 1.00 . A A . 55 ASP HB2 1 1
18 50014 1 1 55 ASP HB3 H 123.578 5.232 4.383 1.00 . A A . 55 ASP HB3 1 1
18 50015 1 1 55 ASP N N 126.029 4.047 4.743 1.00 . A A . 55 ASP N 1 1
18 50016 1 1 55 ASP O O 126.432 7.296 3.461 1.00 . A A . 55 ASP O 1 1
18 50017 1 1 55 ASP OD1 O 124.625 6.403 1.730 1.00 . A A . 55 ASP OD1 1 1
18 50018 1 1 55 ASP OD2 O 122.550 5.925 2.058 1.00 . A A . 55 ASP OD2 1 1
18 50019 1 1 56 LYS C C 127.390 8.410 6.199 1.00 . A A . 56 LYS C 1 1
18 50020 1 1 56 LYS CA C 125.911 8.106 6.059 1.00 . A A . 56 LYS CA 1 1
18 50021 1 1 56 LYS CB C 125.239 8.236 7.427 1.00 . A A . 56 LYS CB 1 1
18 50022 1 1 56 LYS CD C 123.044 8.374 8.612 1.00 . A A . 56 LYS CD 1 1
18 50023 1 1 56 LYS CE C 121.538 8.148 8.476 1.00 . A A . 56 LYS CE 1 1
18 50024 1 1 56 LYS CG C 123.722 8.128 7.263 1.00 . A A . 56 LYS CG 1 1
18 50025 1 1 56 LYS H H 125.290 6.083 6.099 1.00 . A A . 56 LYS H 1 1
18 50026 1 1 56 LYS HA H 125.471 8.834 5.395 1.00 . A A . 56 LYS HA 1 1
18 50027 1 1 56 LYS HB2 H 125.589 7.446 8.076 1.00 . A A . 56 LYS HB2 1 1
18 50028 1 1 56 LYS HB3 H 125.485 9.193 7.859 1.00 . A A . 56 LYS HB3 1 1
18 50029 1 1 56 LYS HD2 H 123.446 7.691 9.347 1.00 . A A . 56 LYS HD2 1 1
18 50030 1 1 56 LYS HD3 H 123.227 9.390 8.927 1.00 . A A . 56 LYS HD3 1 1
18 50031 1 1 56 LYS HE2 H 121.358 7.258 7.892 1.00 . A A . 56 LYS HE2 1 1
18 50032 1 1 56 LYS HE3 H 121.101 8.030 9.456 1.00 . A A . 56 LYS HE3 1 1
18 50033 1 1 56 LYS HG2 H 123.384 8.866 6.549 1.00 . A A . 56 LYS HG2 1 1
18 50034 1 1 56 LYS HG3 H 123.467 7.141 6.909 1.00 . A A . 56 LYS HG3 1 1
18 50035 1 1 56 LYS HZ1 H 120.283 8.989 7.042 1.00 . A A . 56 LYS HZ1 1 1
18 50036 1 1 56 LYS HZ2 H 121.667 9.915 7.382 1.00 . A A . 56 LYS HZ2 1 1
18 50037 1 1 56 LYS HZ3 H 120.375 9.876 8.485 1.00 . A A . 56 LYS HZ3 1 1
18 50038 1 1 56 LYS N N 125.663 6.771 5.515 1.00 . A A . 56 LYS N 1 1
18 50039 1 1 56 LYS NZ N 120.919 9.321 7.794 1.00 . A A . 56 LYS NZ 1 1
18 50040 1 1 56 LYS O O 127.852 9.509 5.892 1.00 . A A . 56 LYS O 1 1
18 50041 1 1 57 VAL C C 130.325 7.822 5.665 1.00 . A A . 57 VAL C 1 1
18 50042 1 1 57 VAL CA C 129.537 7.576 6.951 1.00 . A A . 57 VAL CA 1 1
18 50043 1 1 57 VAL CB C 130.056 6.349 7.694 1.00 . A A . 57 VAL CB 1 1
18 50044 1 1 57 VAL CG1 C 130.247 5.191 6.731 1.00 . A A . 57 VAL CG1 1 1
18 50045 1 1 57 VAL CG2 C 131.373 6.692 8.354 1.00 . A A . 57 VAL CG2 1 1
18 50046 1 1 57 VAL H H 127.672 6.587 6.960 1.00 . A A . 57 VAL H 1 1
18 50047 1 1 57 VAL HA H 129.676 8.434 7.593 1.00 . A A . 57 VAL HA 1 1
18 50048 1 1 57 VAL HB H 129.340 6.065 8.453 1.00 . A A . 57 VAL HB 1 1
18 50049 1 1 57 VAL HG11 H 130.365 4.274 7.288 1.00 . A A . 57 VAL HG11 1 1
18 50050 1 1 57 VAL HG12 H 131.124 5.363 6.125 1.00 . A A . 57 VAL HG12 1 1
18 50051 1 1 57 VAL HG13 H 129.386 5.121 6.105 1.00 . A A . 57 VAL HG13 1 1
18 50052 1 1 57 VAL HG21 H 132.017 7.169 7.635 1.00 . A A . 57 VAL HG21 1 1
18 50053 1 1 57 VAL HG22 H 131.835 5.788 8.717 1.00 . A A . 57 VAL HG22 1 1
18 50054 1 1 57 VAL HG23 H 131.189 7.363 9.177 1.00 . A A . 57 VAL HG23 1 1
18 50055 1 1 57 VAL N N 128.115 7.428 6.710 1.00 . A A . 57 VAL N 1 1
18 50056 1 1 57 VAL O O 131.342 8.515 5.681 1.00 . A A . 57 VAL O 1 1
18 50057 1 1 58 MET C C 130.726 8.894 2.947 1.00 . A A . 58 MET C 1 1
18 50058 1 1 58 MET CA C 130.561 7.413 3.278 1.00 . A A . 58 MET CA 1 1
18 50059 1 1 58 MET CB C 129.758 6.724 2.167 1.00 . A A . 58 MET CB 1 1
18 50060 1 1 58 MET CE C 130.310 8.517 -0.352 1.00 . A A . 58 MET CE 1 1
18 50061 1 1 58 MET CG C 130.701 6.223 1.065 1.00 . A A . 58 MET CG 1 1
18 50062 1 1 58 MET H H 129.055 6.698 4.596 1.00 . A A . 58 MET H 1 1
18 50063 1 1 58 MET HA H 131.534 6.955 3.342 1.00 . A A . 58 MET HA 1 1
18 50064 1 1 58 MET HB2 H 129.225 5.884 2.588 1.00 . A A . 58 MET HB2 1 1
18 50065 1 1 58 MET HB3 H 129.052 7.421 1.745 1.00 . A A . 58 MET HB3 1 1
18 50066 1 1 58 MET HE1 H 129.619 7.820 -0.803 1.00 . A A . 58 MET HE1 1 1
18 50067 1 1 58 MET HE2 H 130.696 9.177 -1.112 1.00 . A A . 58 MET HE2 1 1
18 50068 1 1 58 MET HE3 H 129.802 9.100 0.404 1.00 . A A . 58 MET HE3 1 1
18 50069 1 1 58 MET HG2 H 131.366 5.477 1.472 1.00 . A A . 58 MET HG2 1 1
18 50070 1 1 58 MET HG3 H 130.116 5.786 0.266 1.00 . A A . 58 MET HG3 1 1
18 50071 1 1 58 MET N N 129.866 7.247 4.555 1.00 . A A . 58 MET N 1 1
18 50072 1 1 58 MET O O 131.752 9.316 2.396 1.00 . A A . 58 MET O 1 1
18 50073 1 1 58 MET SD S 131.674 7.602 0.408 1.00 . A A . 58 MET SD 1 1
18 50074 1 1 59 LYS C C 131.006 11.716 3.710 1.00 . A A . 59 LYS C 1 1
18 50075 1 1 59 LYS CA C 129.785 11.112 3.029 1.00 . A A . 59 LYS CA 1 1
18 50076 1 1 59 LYS CB C 128.517 11.799 3.539 1.00 . A A . 59 LYS CB 1 1
18 50077 1 1 59 LYS CD C 126.058 12.060 3.181 1.00 . A A . 59 LYS CD 1 1
18 50078 1 1 59 LYS CE C 124.830 11.470 2.483 1.00 . A A . 59 LYS CE 1 1
18 50079 1 1 59 LYS CG C 127.308 11.290 2.752 1.00 . A A . 59 LYS CG 1 1
18 50080 1 1 59 LYS H H 128.933 9.308 3.737 1.00 . A A . 59 LYS H 1 1
18 50081 1 1 59 LYS HA H 129.864 11.269 1.963 1.00 . A A . 59 LYS HA 1 1
18 50082 1 1 59 LYS HB2 H 128.385 11.576 4.588 1.00 . A A . 59 LYS HB2 1 1
18 50083 1 1 59 LYS HB3 H 128.607 12.867 3.405 1.00 . A A . 59 LYS HB3 1 1
18 50084 1 1 59 LYS HD2 H 125.937 11.983 4.251 1.00 . A A . 59 LYS HD2 1 1
18 50085 1 1 59 LYS HD3 H 126.162 13.098 2.903 1.00 . A A . 59 LYS HD3 1 1
18 50086 1 1 59 LYS HE2 H 124.883 11.675 1.425 1.00 . A A . 59 LYS HE2 1 1
18 50087 1 1 59 LYS HE3 H 124.806 10.402 2.641 1.00 . A A . 59 LYS HE3 1 1
18 50088 1 1 59 LYS HG2 H 127.479 11.437 1.696 1.00 . A A . 59 LYS HG2 1 1
18 50089 1 1 59 LYS HG3 H 127.166 10.238 2.951 1.00 . A A . 59 LYS HG3 1 1
18 50090 1 1 59 LYS HZ1 H 122.771 11.504 2.793 1.00 . A A . 59 LYS HZ1 1 1
18 50091 1 1 59 LYS HZ2 H 123.478 13.043 2.661 1.00 . A A . 59 LYS HZ2 1 1
18 50092 1 1 59 LYS HZ3 H 123.675 12.134 4.083 1.00 . A A . 59 LYS HZ3 1 1
18 50093 1 1 59 LYS N N 129.721 9.687 3.294 1.00 . A A . 59 LYS N 1 1
18 50094 1 1 59 LYS NZ N 123.596 12.084 3.048 1.00 . A A . 59 LYS NZ 1 1
18 50095 1 1 59 LYS O O 131.656 12.604 3.158 1.00 . A A . 59 LYS O 1 1
18 50096 1 1 60 GLU C C 133.762 11.427 4.864 1.00 . A A . 60 GLU C 1 1
18 50097 1 1 60 GLU CA C 132.479 11.740 5.628 1.00 . A A . 60 GLU CA 1 1
18 50098 1 1 60 GLU CB C 132.546 11.116 7.023 1.00 . A A . 60 GLU CB 1 1
18 50099 1 1 60 GLU CD C 131.420 10.997 9.254 1.00 . A A . 60 GLU CD 1 1
18 50100 1 1 60 GLU CG C 131.331 11.560 7.840 1.00 . A A . 60 GLU CG 1 1
18 50101 1 1 60 GLU H H 130.777 10.516 5.305 1.00 . A A . 60 GLU H 1 1
18 50102 1 1 60 GLU HA H 132.384 12.811 5.729 1.00 . A A . 60 GLU HA 1 1
18 50103 1 1 60 GLU HB2 H 132.549 10.039 6.936 1.00 . A A . 60 GLU HB2 1 1
18 50104 1 1 60 GLU HB3 H 133.449 11.440 7.520 1.00 . A A . 60 GLU HB3 1 1
18 50105 1 1 60 GLU HG2 H 131.303 12.638 7.883 1.00 . A A . 60 GLU HG2 1 1
18 50106 1 1 60 GLU HG3 H 130.430 11.197 7.368 1.00 . A A . 60 GLU HG3 1 1
18 50107 1 1 60 GLU N N 131.321 11.228 4.909 1.00 . A A . 60 GLU N 1 1
18 50108 1 1 60 GLU O O 134.668 12.257 4.793 1.00 . A A . 60 GLU O 1 1
18 50109 1 1 60 GLU OE1 O 132.292 10.177 9.491 1.00 . A A . 60 GLU OE1 1 1
18 50110 1 1 60 GLU OE2 O 130.615 11.395 10.080 1.00 . A A . 60 GLU OE2 1 1
18 50111 1 1 61 LEU C C 135.115 10.710 2.242 1.00 . A A . 61 LEU C 1 1
18 50112 1 1 61 LEU CA C 134.998 9.856 3.491 1.00 . A A . 61 LEU CA 1 1
18 50113 1 1 61 LEU CB C 134.942 8.380 3.094 1.00 . A A . 61 LEU CB 1 1
18 50114 1 1 61 LEU CD1 C 134.113 7.575 5.316 1.00 . A A . 61 LEU CD1 1 1
18 50115 1 1 61 LEU CD2 C 135.441 6.045 3.851 1.00 . A A . 61 LEU CD2 1 1
18 50116 1 1 61 LEU CG C 135.259 7.501 4.307 1.00 . A A . 61 LEU CG 1 1
18 50117 1 1 61 LEU H H 133.067 9.616 4.339 1.00 . A A . 61 LEU H 1 1
18 50118 1 1 61 LEU HA H 135.876 10.015 4.097 1.00 . A A . 61 LEU HA 1 1
18 50119 1 1 61 LEU HB2 H 133.952 8.145 2.726 1.00 . A A . 61 LEU HB2 1 1
18 50120 1 1 61 LEU HB3 H 135.667 8.195 2.316 1.00 . A A . 61 LEU HB3 1 1
18 50121 1 1 61 LEU HD11 H 133.174 7.493 4.796 1.00 . A A . 61 LEU HD11 1 1
18 50122 1 1 61 LEU HD12 H 134.154 8.519 5.839 1.00 . A A . 61 LEU HD12 1 1
18 50123 1 1 61 LEU HD13 H 134.204 6.766 6.026 1.00 . A A . 61 LEU HD13 1 1
18 50124 1 1 61 LEU HD21 H 135.859 6.023 2.852 1.00 . A A . 61 LEU HD21 1 1
18 50125 1 1 61 LEU HD22 H 134.482 5.548 3.848 1.00 . A A . 61 LEU HD22 1 1
18 50126 1 1 61 LEU HD23 H 136.108 5.536 4.530 1.00 . A A . 61 LEU HD23 1 1
18 50127 1 1 61 LEU HG H 136.169 7.848 4.773 1.00 . A A . 61 LEU HG 1 1
18 50128 1 1 61 LEU N N 133.824 10.234 4.269 1.00 . A A . 61 LEU N 1 1
18 50129 1 1 61 LEU O O 136.216 11.081 1.836 1.00 . A A . 61 LEU O 1 1
18 50130 1 1 62 ASP C C 134.007 13.313 0.753 1.00 . A A . 62 ASP C 1 1
18 50131 1 1 62 ASP CA C 134.004 11.827 0.414 1.00 . A A . 62 ASP CA 1 1
18 50132 1 1 62 ASP CB C 132.791 11.498 -0.455 1.00 . A A . 62 ASP CB 1 1
18 50133 1 1 62 ASP CG C 132.890 12.241 -1.781 1.00 . A A . 62 ASP CG 1 1
18 50134 1 1 62 ASP H H 133.116 10.688 1.981 1.00 . A A . 62 ASP H 1 1
18 50135 1 1 62 ASP HA H 134.900 11.594 -0.141 1.00 . A A . 62 ASP HA 1 1
18 50136 1 1 62 ASP HB2 H 132.762 10.433 -0.640 1.00 . A A . 62 ASP HB2 1 1
18 50137 1 1 62 ASP HB3 H 131.890 11.798 0.058 1.00 . A A . 62 ASP HB3 1 1
18 50138 1 1 62 ASP N N 133.977 11.017 1.624 1.00 . A A . 62 ASP N 1 1
18 50139 1 1 62 ASP O O 132.997 13.864 1.190 1.00 . A A . 62 ASP O 1 1
18 50140 1 1 62 ASP OD1 O 133.878 12.927 -1.983 1.00 . A A . 62 ASP OD1 1 1
18 50141 1 1 62 ASP OD2 O 131.978 12.109 -2.577 1.00 . A A . 62 ASP OD2 1 1
18 50142 1 1 63 GLU C C 134.400 16.197 -0.162 1.00 . A A . 63 GLU C 1 1
18 50143 1 1 63 GLU CA C 135.278 15.384 0.788 1.00 . A A . 63 GLU CA 1 1
18 50144 1 1 63 GLU CB C 136.739 15.811 0.620 1.00 . A A . 63 GLU CB 1 1
18 50145 1 1 63 GLU CD C 137.161 15.578 3.083 1.00 . A A . 63 GLU CD 1 1
18 50146 1 1 63 GLU CG C 137.603 15.138 1.691 1.00 . A A . 63 GLU CG 1 1
18 50147 1 1 63 GLU H H 135.911 13.462 0.164 1.00 . A A . 63 GLU H 1 1
18 50148 1 1 63 GLU HA H 134.969 15.583 1.801 1.00 . A A . 63 GLU HA 1 1
18 50149 1 1 63 GLU HB2 H 137.088 15.519 -0.359 1.00 . A A . 63 GLU HB2 1 1
18 50150 1 1 63 GLU HB3 H 136.814 16.884 0.723 1.00 . A A . 63 GLU HB3 1 1
18 50151 1 1 63 GLU HG2 H 137.505 14.066 1.607 1.00 . A A . 63 GLU HG2 1 1
18 50152 1 1 63 GLU HG3 H 138.637 15.415 1.541 1.00 . A A . 63 GLU HG3 1 1
18 50153 1 1 63 GLU N N 135.146 13.956 0.527 1.00 . A A . 63 GLU N 1 1
18 50154 1 1 63 GLU O O 133.910 17.269 0.191 1.00 . A A . 63 GLU O 1 1
18 50155 1 1 63 GLU OE1 O 136.485 16.590 3.178 1.00 . A A . 63 GLU OE1 1 1
18 50156 1 1 63 GLU OE2 O 137.514 14.902 4.036 1.00 . A A . 63 GLU OE2 1 1
18 50157 1 1 64 ASN C C 132.045 16.686 -1.937 1.00 . A A . 64 ASN C 1 1
18 50158 1 1 64 ASN CA C 133.467 16.389 -2.403 1.00 . A A . 64 ASN CA 1 1
18 50159 1 1 64 ASN CB C 133.375 15.514 -3.655 1.00 . A A . 64 ASN CB 1 1
18 50160 1 1 64 ASN CG C 134.765 15.171 -4.174 1.00 . A A . 64 ASN CG 1 1
18 50161 1 1 64 ASN H H 134.685 14.846 -1.611 1.00 . A A . 64 ASN H 1 1
18 50162 1 1 64 ASN HA H 133.960 17.314 -2.658 1.00 . A A . 64 ASN HA 1 1
18 50163 1 1 64 ASN HB2 H 132.850 14.602 -3.415 1.00 . A A . 64 ASN HB2 1 1
18 50164 1 1 64 ASN HB3 H 132.831 16.047 -4.421 1.00 . A A . 64 ASN HB3 1 1
18 50165 1 1 64 ASN HD21 H 135.463 17.019 -3.979 1.00 . A A . 64 ASN HD21 1 1
18 50166 1 1 64 ASN HD22 H 136.571 15.887 -4.587 1.00 . A A . 64 ASN HD22 1 1
18 50167 1 1 64 ASN N N 134.244 15.692 -1.382 1.00 . A A . 64 ASN N 1 1
18 50168 1 1 64 ASN ND2 N 135.675 16.103 -4.253 1.00 . A A . 64 ASN ND2 1 1
18 50169 1 1 64 ASN O O 131.487 17.735 -2.256 1.00 . A A . 64 ASN O 1 1
18 50170 1 1 64 ASN OD1 O 135.027 14.015 -4.517 1.00 . A A . 64 ASN OD1 1 1
18 50171 1 1 65 GLY C C 129.144 15.674 -1.930 1.00 . A A . 65 GLY C 1 1
18 50172 1 1 65 GLY CA C 130.080 15.913 -0.753 1.00 . A A . 65 GLY CA 1 1
18 50173 1 1 65 GLY H H 131.934 14.916 -1.011 1.00 . A A . 65 GLY H 1 1
18 50174 1 1 65 GLY HA2 H 129.873 15.200 0.033 1.00 . A A . 65 GLY HA2 1 1
18 50175 1 1 65 GLY HA3 H 129.940 16.917 -0.383 1.00 . A A . 65 GLY HA3 1 1
18 50176 1 1 65 GLY N N 131.452 15.746 -1.216 1.00 . A A . 65 GLY N 1 1
18 50177 1 1 65 GLY O O 127.932 15.867 -1.843 1.00 . A A . 65 GLY O 1 1
18 50178 1 1 66 ASP C C 128.033 13.837 -4.136 1.00 . A A . 66 ASP C 1 1
18 50179 1 1 66 ASP CA C 129.033 14.985 -4.278 1.00 . A A . 66 ASP CA 1 1
18 50180 1 1 66 ASP CB C 130.051 14.687 -5.391 1.00 . A A . 66 ASP CB 1 1
18 50181 1 1 66 ASP CG C 130.863 13.430 -5.064 1.00 . A A . 66 ASP CG 1 1
18 50182 1 1 66 ASP H H 130.723 15.138 -3.023 1.00 . A A . 66 ASP H 1 1
18 50183 1 1 66 ASP HA H 128.489 15.873 -4.555 1.00 . A A . 66 ASP HA 1 1
18 50184 1 1 66 ASP HB2 H 129.526 14.538 -6.322 1.00 . A A . 66 ASP HB2 1 1
18 50185 1 1 66 ASP HB3 H 130.723 15.525 -5.492 1.00 . A A . 66 ASP HB3 1 1
18 50186 1 1 66 ASP N N 129.750 15.258 -3.038 1.00 . A A . 66 ASP N 1 1
18 50187 1 1 66 ASP O O 126.992 13.830 -4.795 1.00 . A A . 66 ASP O 1 1
18 50188 1 1 66 ASP OD1 O 130.466 12.704 -4.176 1.00 . A A . 66 ASP OD1 1 1
18 50189 1 1 66 ASP OD2 O 131.884 13.222 -5.701 1.00 . A A . 66 ASP OD2 1 1
18 50190 1 1 67 GLY C C 127.973 10.559 -3.991 1.00 . A A . 67 GLY C 1 1
18 50191 1 1 67 GLY CA C 127.495 11.706 -3.109 1.00 . A A . 67 GLY CA 1 1
18 50192 1 1 67 GLY H H 129.211 12.912 -2.817 1.00 . A A . 67 GLY H 1 1
18 50193 1 1 67 GLY HA2 H 127.526 11.403 -2.071 1.00 . A A . 67 GLY HA2 1 1
18 50194 1 1 67 GLY HA3 H 126.483 11.964 -3.380 1.00 . A A . 67 GLY HA3 1 1
18 50195 1 1 67 GLY N N 128.361 12.864 -3.301 1.00 . A A . 67 GLY N 1 1
18 50196 1 1 67 GLY O O 127.449 9.447 -3.933 1.00 . A A . 67 GLY O 1 1
18 50197 1 1 68 GLU C C 131.000 9.535 -5.194 1.00 . A A . 68 GLU C 1 1
18 50198 1 1 68 GLU CA C 129.593 9.857 -5.677 1.00 . A A . 68 GLU CA 1 1
18 50199 1 1 68 GLU CB C 129.650 10.390 -7.111 1.00 . A A . 68 GLU CB 1 1
18 50200 1 1 68 GLU CD C 128.275 11.143 -9.060 1.00 . A A . 68 GLU CD 1 1
18 50201 1 1 68 GLU CG C 128.233 10.678 -7.609 1.00 . A A . 68 GLU CG 1 1
18 50202 1 1 68 GLU H H 129.372 11.751 -4.769 1.00 . A A . 68 GLU H 1 1
18 50203 1 1 68 GLU HA H 128.998 8.955 -5.657 1.00 . A A . 68 GLU HA 1 1
18 50204 1 1 68 GLU HB2 H 130.232 11.300 -7.132 1.00 . A A . 68 GLU HB2 1 1
18 50205 1 1 68 GLU HB3 H 130.111 9.652 -7.750 1.00 . A A . 68 GLU HB3 1 1
18 50206 1 1 68 GLU HG2 H 127.640 9.776 -7.540 1.00 . A A . 68 GLU HG2 1 1
18 50207 1 1 68 GLU HG3 H 127.788 11.448 -6.999 1.00 . A A . 68 GLU HG3 1 1
18 50208 1 1 68 GLU N N 128.997 10.848 -4.790 1.00 . A A . 68 GLU N 1 1
18 50209 1 1 68 GLU O O 131.657 10.373 -4.565 1.00 . A A . 68 GLU O 1 1
18 50210 1 1 68 GLU OE1 O 129.366 11.384 -9.553 1.00 . A A . 68 GLU OE1 1 1
18 50211 1 1 68 GLU OE2 O 127.218 11.252 -9.658 1.00 . A A . 68 GLU OE2 1 1
18 50212 1 1 69 VAL C C 133.754 7.764 -6.208 1.00 . A A . 69 VAL C 1 1
18 50213 1 1 69 VAL CA C 132.797 7.918 -5.033 1.00 . A A . 69 VAL CA 1 1
18 50214 1 1 69 VAL CB C 132.703 6.595 -4.266 1.00 . A A . 69 VAL CB 1 1
18 50215 1 1 69 VAL CG1 C 134.079 6.223 -3.703 1.00 . A A . 69 VAL CG1 1 1
18 50216 1 1 69 VAL CG2 C 131.702 6.745 -3.112 1.00 . A A . 69 VAL CG2 1 1
18 50217 1 1 69 VAL H H 130.905 7.688 -5.968 1.00 . A A . 69 VAL H 1 1
18 50218 1 1 69 VAL HA H 133.188 8.669 -4.368 1.00 . A A . 69 VAL HA 1 1
18 50219 1 1 69 VAL HB H 132.368 5.816 -4.936 1.00 . A A . 69 VAL HB 1 1
18 50220 1 1 69 VAL HG11 H 134.815 6.249 -4.491 1.00 . A A . 69 VAL HG11 1 1
18 50221 1 1 69 VAL HG12 H 134.037 5.229 -3.282 1.00 . A A . 69 VAL HG12 1 1
18 50222 1 1 69 VAL HG13 H 134.353 6.928 -2.931 1.00 . A A . 69 VAL HG13 1 1
18 50223 1 1 69 VAL HG21 H 131.682 7.772 -2.777 1.00 . A A . 69 VAL HG21 1 1
18 50224 1 1 69 VAL HG22 H 131.996 6.108 -2.292 1.00 . A A . 69 VAL HG22 1 1
18 50225 1 1 69 VAL HG23 H 130.717 6.459 -3.452 1.00 . A A . 69 VAL HG23 1 1
18 50226 1 1 69 VAL N N 131.466 8.321 -5.474 1.00 . A A . 69 VAL N 1 1
18 50227 1 1 69 VAL O O 133.437 7.139 -7.219 1.00 . A A . 69 VAL O 1 1
18 50228 1 1 70 ASP C C 136.975 7.166 -6.657 1.00 . A A . 70 ASP C 1 1
18 50229 1 1 70 ASP CA C 135.991 8.261 -7.040 1.00 . A A . 70 ASP CA 1 1
18 50230 1 1 70 ASP CB C 136.720 9.603 -7.140 1.00 . A A . 70 ASP CB 1 1
18 50231 1 1 70 ASP CG C 135.770 10.673 -7.668 1.00 . A A . 70 ASP CG 1 1
18 50232 1 1 70 ASP H H 135.125 8.796 -5.192 1.00 . A A . 70 ASP H 1 1
18 50233 1 1 70 ASP HA H 135.550 8.024 -7.998 1.00 . A A . 70 ASP HA 1 1
18 50234 1 1 70 ASP HB2 H 137.076 9.891 -6.162 1.00 . A A . 70 ASP HB2 1 1
18 50235 1 1 70 ASP HB3 H 137.558 9.507 -7.814 1.00 . A A . 70 ASP HB3 1 1
18 50236 1 1 70 ASP N N 134.942 8.330 -6.034 1.00 . A A . 70 ASP N 1 1
18 50237 1 1 70 ASP O O 137.053 6.784 -5.489 1.00 . A A . 70 ASP O 1 1
18 50238 1 1 70 ASP OD1 O 134.715 10.311 -8.160 1.00 . A A . 70 ASP OD1 1 1
18 50239 1 1 70 ASP OD2 O 136.112 11.840 -7.573 1.00 . A A . 70 ASP OD2 1 1
18 50240 1 1 71 PHE C C 139.574 6.018 -6.170 1.00 . A A . 71 PHE C 1 1
18 50241 1 1 71 PHE CA C 138.667 5.590 -7.316 1.00 . A A . 71 PHE CA 1 1
18 50242 1 1 71 PHE CB C 139.518 5.258 -8.542 1.00 . A A . 71 PHE CB 1 1
18 50243 1 1 71 PHE CD1 C 139.955 2.782 -8.312 1.00 . A A . 71 PHE CD1 1 1
18 50244 1 1 71 PHE CD2 C 141.746 4.339 -7.810 1.00 . A A . 71 PHE CD2 1 1
18 50245 1 1 71 PHE CE1 C 140.803 1.711 -8.003 1.00 . A A . 71 PHE CE1 1 1
18 50246 1 1 71 PHE CE2 C 142.592 3.267 -7.502 1.00 . A A . 71 PHE CE2 1 1
18 50247 1 1 71 PHE CG C 140.427 4.097 -8.215 1.00 . A A . 71 PHE CG 1 1
18 50248 1 1 71 PHE CZ C 142.121 1.953 -7.598 1.00 . A A . 71 PHE CZ 1 1
18 50249 1 1 71 PHE H H 137.624 6.972 -8.544 1.00 . A A . 71 PHE H 1 1
18 50250 1 1 71 PHE HA H 138.123 4.707 -7.019 1.00 . A A . 71 PHE HA 1 1
18 50251 1 1 71 PHE HB2 H 138.873 4.991 -9.368 1.00 . A A . 71 PHE HB2 1 1
18 50252 1 1 71 PHE HB3 H 140.114 6.117 -8.813 1.00 . A A . 71 PHE HB3 1 1
18 50253 1 1 71 PHE HD1 H 138.938 2.596 -8.624 1.00 . A A . 71 PHE HD1 1 1
18 50254 1 1 71 PHE HD2 H 142.110 5.353 -7.736 1.00 . A A . 71 PHE HD2 1 1
18 50255 1 1 71 PHE HE1 H 140.439 0.697 -8.077 1.00 . A A . 71 PHE HE1 1 1
18 50256 1 1 71 PHE HE2 H 143.609 3.455 -7.190 1.00 . A A . 71 PHE HE2 1 1
18 50257 1 1 71 PHE HZ H 142.773 1.127 -7.360 1.00 . A A . 71 PHE HZ 1 1
18 50258 1 1 71 PHE N N 137.718 6.648 -7.624 1.00 . A A . 71 PHE N 1 1
18 50259 1 1 71 PHE O O 139.847 5.231 -5.264 1.00 . A A . 71 PHE O 1 1
18 50260 1 1 72 GLN C C 140.165 7.633 -3.780 1.00 . A A . 72 GLN C 1 1
18 50261 1 1 72 GLN CA C 140.883 7.752 -5.120 1.00 . A A . 72 GLN CA 1 1
18 50262 1 1 72 GLN CB C 141.262 9.213 -5.368 1.00 . A A . 72 GLN CB 1 1
18 50263 1 1 72 GLN CD C 142.587 11.141 -4.479 1.00 . A A . 72 GLN CD 1 1
18 50264 1 1 72 GLN CG C 142.284 9.655 -4.320 1.00 . A A . 72 GLN CG 1 1
18 50265 1 1 72 GLN H H 139.774 7.866 -6.928 1.00 . A A . 72 GLN H 1 1
18 50266 1 1 72 GLN HA H 141.783 7.157 -5.090 1.00 . A A . 72 GLN HA 1 1
18 50267 1 1 72 GLN HB2 H 141.690 9.311 -6.355 1.00 . A A . 72 GLN HB2 1 1
18 50268 1 1 72 GLN HB3 H 140.381 9.832 -5.293 1.00 . A A . 72 GLN HB3 1 1
18 50269 1 1 72 GLN HE21 H 144.512 10.856 -4.875 1.00 . A A . 72 GLN HE21 1 1
18 50270 1 1 72 GLN HE22 H 144.003 12.476 -4.871 1.00 . A A . 72 GLN HE22 1 1
18 50271 1 1 72 GLN HG2 H 141.883 9.477 -3.332 1.00 . A A . 72 GLN HG2 1 1
18 50272 1 1 72 GLN HG3 H 143.194 9.089 -4.443 1.00 . A A . 72 GLN HG3 1 1
18 50273 1 1 72 GLN N N 140.028 7.267 -6.194 1.00 . A A . 72 GLN N 1 1
18 50274 1 1 72 GLN NE2 N 143.802 11.523 -4.765 1.00 . A A . 72 GLN NE2 1 1
18 50275 1 1 72 GLN O O 140.762 7.243 -2.782 1.00 . A A . 72 GLN O 1 1
18 50276 1 1 72 GLN OE1 O 141.693 11.976 -4.342 1.00 . A A . 72 GLN OE1 1 1
18 50277 1 1 73 GLU C C 137.932 6.398 -2.119 1.00 . A A . 73 GLU C 1 1
18 50278 1 1 73 GLU CA C 138.107 7.865 -2.526 1.00 . A A . 73 GLU CA 1 1
18 50279 1 1 73 GLU CB C 136.730 8.508 -2.725 1.00 . A A . 73 GLU CB 1 1
18 50280 1 1 73 GLU CD C 135.516 10.668 -3.129 1.00 . A A . 73 GLU CD 1 1
18 50281 1 1 73 GLU CG C 136.890 10.008 -3.001 1.00 . A A . 73 GLU CG 1 1
18 50282 1 1 73 GLU H H 138.439 8.266 -4.584 1.00 . A A . 73 GLU H 1 1
18 50283 1 1 73 GLU HA H 138.629 8.391 -1.742 1.00 . A A . 73 GLU HA 1 1
18 50284 1 1 73 GLU HB2 H 136.235 8.041 -3.563 1.00 . A A . 73 GLU HB2 1 1
18 50285 1 1 73 GLU HB3 H 136.137 8.371 -1.833 1.00 . A A . 73 GLU HB3 1 1
18 50286 1 1 73 GLU HG2 H 137.433 10.466 -2.187 1.00 . A A . 73 GLU HG2 1 1
18 50287 1 1 73 GLU HG3 H 137.440 10.147 -3.921 1.00 . A A . 73 GLU HG3 1 1
18 50288 1 1 73 GLU N N 138.877 7.964 -3.761 1.00 . A A . 73 GLU N 1 1
18 50289 1 1 73 GLU O O 137.977 6.050 -0.938 1.00 . A A . 73 GLU O 1 1
18 50290 1 1 73 GLU OE1 O 134.534 9.950 -3.090 1.00 . A A . 73 GLU OE1 1 1
18 50291 1 1 73 GLU OE2 O 135.467 11.878 -3.281 1.00 . A A . 73 GLU OE2 1 1
18 50292 1 1 74 TYR C C 138.732 3.416 -2.284 1.00 . A A . 74 TYR C 1 1
18 50293 1 1 74 TYR CA C 137.510 4.118 -2.881 1.00 . A A . 74 TYR CA 1 1
18 50294 1 1 74 TYR CB C 137.140 3.436 -4.201 1.00 . A A . 74 TYR CB 1 1
18 50295 1 1 74 TYR CD1 C 135.662 1.501 -3.534 1.00 . A A . 74 TYR CD1 1 1
18 50296 1 1 74 TYR CD2 C 137.956 1.057 -4.179 1.00 . A A . 74 TYR CD2 1 1
18 50297 1 1 74 TYR CE1 C 135.461 0.132 -3.319 1.00 . A A . 74 TYR CE1 1 1
18 50298 1 1 74 TYR CE2 C 137.756 -0.310 -3.964 1.00 . A A . 74 TYR CE2 1 1
18 50299 1 1 74 TYR CG C 136.910 1.964 -3.964 1.00 . A A . 74 TYR CG 1 1
18 50300 1 1 74 TYR CZ C 136.507 -0.773 -3.533 1.00 . A A . 74 TYR CZ 1 1
18 50301 1 1 74 TYR H H 137.677 5.887 -4.037 1.00 . A A . 74 TYR H 1 1
18 50302 1 1 74 TYR HA H 136.682 4.000 -2.196 1.00 . A A . 74 TYR HA 1 1
18 50303 1 1 74 TYR HB2 H 136.236 3.881 -4.597 1.00 . A A . 74 TYR HB2 1 1
18 50304 1 1 74 TYR HB3 H 137.944 3.564 -4.910 1.00 . A A . 74 TYR HB3 1 1
18 50305 1 1 74 TYR HD1 H 134.855 2.200 -3.368 1.00 . A A . 74 TYR HD1 1 1
18 50306 1 1 74 TYR HD2 H 138.920 1.415 -4.511 1.00 . A A . 74 TYR HD2 1 1
18 50307 1 1 74 TYR HE1 H 134.499 -0.225 -2.988 1.00 . A A . 74 TYR HE1 1 1
18 50308 1 1 74 TYR HE2 H 138.565 -1.008 -4.129 1.00 . A A . 74 TYR HE2 1 1
18 50309 1 1 74 TYR HH H 135.813 -2.224 -2.503 1.00 . A A . 74 TYR HH 1 1
18 50310 1 1 74 TYR N N 137.713 5.546 -3.120 1.00 . A A . 74 TYR N 1 1
18 50311 1 1 74 TYR O O 138.598 2.612 -1.354 1.00 . A A . 74 TYR O 1 1
18 50312 1 1 74 TYR OH O 136.307 -2.122 -3.320 1.00 . A A . 74 TYR OH 1 1
18 50313 1 1 75 VAL C C 141.319 3.337 -0.851 1.00 . A A . 75 VAL C 1 1
18 50314 1 1 75 VAL CA C 141.113 3.027 -2.326 1.00 . A A . 75 VAL CA 1 1
18 50315 1 1 75 VAL CB C 142.346 3.435 -3.139 1.00 . A A . 75 VAL CB 1 1
18 50316 1 1 75 VAL CG1 C 142.832 4.817 -2.703 1.00 . A A . 75 VAL CG1 1 1
18 50317 1 1 75 VAL CG2 C 143.459 2.398 -2.926 1.00 . A A . 75 VAL CG2 1 1
18 50318 1 1 75 VAL H H 139.980 4.320 -3.576 1.00 . A A . 75 VAL H 1 1
18 50319 1 1 75 VAL HA H 140.976 1.961 -2.432 1.00 . A A . 75 VAL HA 1 1
18 50320 1 1 75 VAL HB H 142.084 3.466 -4.187 1.00 . A A . 75 VAL HB 1 1
18 50321 1 1 75 VAL HG11 H 141.989 5.417 -2.413 1.00 . A A . 75 VAL HG11 1 1
18 50322 1 1 75 VAL HG12 H 143.346 5.293 -3.525 1.00 . A A . 75 VAL HG12 1 1
18 50323 1 1 75 VAL HG13 H 143.506 4.716 -1.867 1.00 . A A . 75 VAL HG13 1 1
18 50324 1 1 75 VAL HG21 H 143.382 1.628 -3.679 1.00 . A A . 75 VAL HG21 1 1
18 50325 1 1 75 VAL HG22 H 143.359 1.952 -1.947 1.00 . A A . 75 VAL HG22 1 1
18 50326 1 1 75 VAL HG23 H 144.421 2.880 -3.002 1.00 . A A . 75 VAL HG23 1 1
18 50327 1 1 75 VAL N N 139.917 3.691 -2.827 1.00 . A A . 75 VAL N 1 1
18 50328 1 1 75 VAL O O 141.693 2.462 -0.072 1.00 . A A . 75 VAL O 1 1
18 50329 1 1 76 VAL C C 140.001 4.392 1.728 1.00 . A A . 76 VAL C 1 1
18 50330 1 1 76 VAL CA C 141.176 4.946 0.936 1.00 . A A . 76 VAL CA 1 1
18 50331 1 1 76 VAL CB C 141.265 6.469 1.086 1.00 . A A . 76 VAL CB 1 1
18 50332 1 1 76 VAL CG1 C 142.478 6.985 0.310 1.00 . A A . 76 VAL CG1 1 1
18 50333 1 1 76 VAL CG2 C 140.005 7.122 0.523 1.00 . A A . 76 VAL CG2 1 1
18 50334 1 1 76 VAL H H 140.726 5.235 -1.112 1.00 . A A . 76 VAL H 1 1
18 50335 1 1 76 VAL HA H 142.084 4.510 1.323 1.00 . A A . 76 VAL HA 1 1
18 50336 1 1 76 VAL HB H 141.371 6.723 2.132 1.00 . A A . 76 VAL HB 1 1
18 50337 1 1 76 VAL HG11 H 142.250 7.001 -0.745 1.00 . A A . 76 VAL HG11 1 1
18 50338 1 1 76 VAL HG12 H 143.322 6.331 0.486 1.00 . A A . 76 VAL HG12 1 1
18 50339 1 1 76 VAL HG13 H 142.721 7.983 0.642 1.00 . A A . 76 VAL HG13 1 1
18 50340 1 1 76 VAL HG21 H 139.131 6.644 0.940 1.00 . A A . 76 VAL HG21 1 1
18 50341 1 1 76 VAL HG22 H 139.999 7.016 -0.552 1.00 . A A . 76 VAL HG22 1 1
18 50342 1 1 76 VAL HG23 H 139.999 8.172 0.779 1.00 . A A . 76 VAL HG23 1 1
18 50343 1 1 76 VAL N N 141.045 4.576 -0.460 1.00 . A A . 76 VAL N 1 1
18 50344 1 1 76 VAL O O 140.141 4.034 2.897 1.00 . A A . 76 VAL O 1 1
18 50345 1 1 77 LEU C C 137.852 2.357 2.193 1.00 . A A . 77 LEU C 1 1
18 50346 1 1 77 LEU CA C 137.647 3.800 1.743 1.00 . A A . 77 LEU CA 1 1
18 50347 1 1 77 LEU CB C 136.452 3.878 0.785 1.00 . A A . 77 LEU CB 1 1
18 50348 1 1 77 LEU CD1 C 133.977 4.262 0.867 1.00 . A A . 77 LEU CD1 1 1
18 50349 1 1 77 LEU CD2 C 134.879 2.020 1.478 1.00 . A A . 77 LEU CD2 1 1
18 50350 1 1 77 LEU CG C 135.149 3.533 1.528 1.00 . A A . 77 LEU CG 1 1
18 50351 1 1 77 LEU H H 138.779 4.620 0.145 1.00 . A A . 77 LEU H 1 1
18 50352 1 1 77 LEU HA H 137.439 4.407 2.609 1.00 . A A . 77 LEU HA 1 1
18 50353 1 1 77 LEU HB2 H 136.384 4.882 0.389 1.00 . A A . 77 LEU HB2 1 1
18 50354 1 1 77 LEU HB3 H 136.601 3.186 -0.029 1.00 . A A . 77 LEU HB3 1 1
18 50355 1 1 77 LEU HD11 H 134.096 4.235 -0.206 1.00 . A A . 77 LEU HD11 1 1
18 50356 1 1 77 LEU HD12 H 133.957 5.288 1.202 1.00 . A A . 77 LEU HD12 1 1
18 50357 1 1 77 LEU HD13 H 133.052 3.776 1.139 1.00 . A A . 77 LEU HD13 1 1
18 50358 1 1 77 LEU HD21 H 133.836 1.838 1.696 1.00 . A A . 77 LEU HD21 1 1
18 50359 1 1 77 LEU HD22 H 135.487 1.516 2.211 1.00 . A A . 77 LEU HD22 1 1
18 50360 1 1 77 LEU HD23 H 135.107 1.637 0.494 1.00 . A A . 77 LEU HD23 1 1
18 50361 1 1 77 LEU HG H 135.231 3.847 2.557 1.00 . A A . 77 LEU HG 1 1
18 50362 1 1 77 LEU N N 138.836 4.318 1.079 1.00 . A A . 77 LEU N 1 1
18 50363 1 1 77 LEU O O 137.457 1.988 3.298 1.00 . A A . 77 LEU O 1 1
18 50364 1 1 78 VAL C C 139.820 0.039 2.763 1.00 . A A . 78 VAL C 1 1
18 50365 1 1 78 VAL CA C 138.726 0.147 1.703 1.00 . A A . 78 VAL CA 1 1
18 50366 1 1 78 VAL CB C 139.106 -0.670 0.461 1.00 . A A . 78 VAL CB 1 1
18 50367 1 1 78 VAL CG1 C 137.984 -0.567 -0.573 1.00 . A A . 78 VAL CG1 1 1
18 50368 1 1 78 VAL CG2 C 140.399 -0.128 -0.153 1.00 . A A . 78 VAL CG2 1 1
18 50369 1 1 78 VAL H H 138.784 1.887 0.471 1.00 . A A . 78 VAL H 1 1
18 50370 1 1 78 VAL HA H 137.815 -0.263 2.113 1.00 . A A . 78 VAL HA 1 1
18 50371 1 1 78 VAL HB H 139.242 -1.705 0.740 1.00 . A A . 78 VAL HB 1 1
18 50372 1 1 78 VAL HG11 H 137.980 0.424 -1.003 1.00 . A A . 78 VAL HG11 1 1
18 50373 1 1 78 VAL HG12 H 137.034 -0.755 -0.095 1.00 . A A . 78 VAL HG12 1 1
18 50374 1 1 78 VAL HG13 H 138.146 -1.296 -1.353 1.00 . A A . 78 VAL HG13 1 1
18 50375 1 1 78 VAL HG21 H 140.203 0.828 -0.613 1.00 . A A . 78 VAL HG21 1 1
18 50376 1 1 78 VAL HG22 H 140.759 -0.820 -0.904 1.00 . A A . 78 VAL HG22 1 1
18 50377 1 1 78 VAL HG23 H 141.149 -0.012 0.615 1.00 . A A . 78 VAL HG23 1 1
18 50378 1 1 78 VAL N N 138.480 1.544 1.344 1.00 . A A . 78 VAL N 1 1
18 50379 1 1 78 VAL O O 139.814 -0.872 3.602 1.00 . A A . 78 VAL O 1 1
18 50380 1 1 79 ALA C C 141.377 1.118 5.087 1.00 . A A . 79 ALA C 1 1
18 50381 1 1 79 ALA CA C 141.874 0.963 3.652 1.00 . A A . 79 ALA CA 1 1
18 50382 1 1 79 ALA CB C 142.851 2.096 3.299 1.00 . A A . 79 ALA CB 1 1
18 50383 1 1 79 ALA H H 140.725 1.660 2.018 1.00 . A A . 79 ALA H 1 1
18 50384 1 1 79 ALA HA H 142.393 0.019 3.568 1.00 . A A . 79 ALA HA 1 1
18 50385 1 1 79 ALA HB1 H 143.855 1.701 3.222 1.00 . A A . 79 ALA HB1 1 1
18 50386 1 1 79 ALA HB2 H 142.824 2.861 4.061 1.00 . A A . 79 ALA HB2 1 1
18 50387 1 1 79 ALA HB3 H 142.567 2.528 2.351 1.00 . A A . 79 ALA HB3 1 1
18 50388 1 1 79 ALA N N 140.767 0.967 2.711 1.00 . A A . 79 ALA N 1 1
18 50389 1 1 79 ALA O O 141.935 0.520 6.007 1.00 . A A . 79 ALA O 1 1
18 50390 1 1 80 ALA C C 139.253 0.799 7.176 1.00 . A A . 80 ALA C 1 1
18 50391 1 1 80 ALA CA C 139.803 2.110 6.626 1.00 . A A . 80 ALA CA 1 1
18 50392 1 1 80 ALA CB C 138.695 3.165 6.606 1.00 . A A . 80 ALA CB 1 1
18 50393 1 1 80 ALA H H 139.916 2.374 4.522 1.00 . A A . 80 ALA H 1 1
18 50394 1 1 80 ALA HA H 140.601 2.453 7.270 1.00 . A A . 80 ALA HA 1 1
18 50395 1 1 80 ALA HB1 H 137.891 2.830 5.967 1.00 . A A . 80 ALA HB1 1 1
18 50396 1 1 80 ALA HB2 H 139.091 4.096 6.228 1.00 . A A . 80 ALA HB2 1 1
18 50397 1 1 80 ALA HB3 H 138.320 3.313 7.609 1.00 . A A . 80 ALA HB3 1 1
18 50398 1 1 80 ALA N N 140.331 1.916 5.283 1.00 . A A . 80 ALA N 1 1
18 50399 1 1 80 ALA O O 139.516 0.440 8.324 1.00 . A A . 80 ALA O 1 1
18 50400 1 1 81 LEU C C 139.093 -2.202 7.016 1.00 . A A . 81 LEU C 1 1
18 50401 1 1 81 LEU CA C 137.963 -1.214 6.767 1.00 . A A . 81 LEU CA 1 1
18 50402 1 1 81 LEU CB C 137.008 -1.781 5.710 1.00 . A A . 81 LEU CB 1 1
18 50403 1 1 81 LEU CD1 C 135.953 0.319 4.827 1.00 . A A . 81 LEU CD1 1 1
18 50404 1 1 81 LEU CD2 C 134.608 -1.775 5.015 1.00 . A A . 81 LEU CD2 1 1
18 50405 1 1 81 LEU CG C 135.723 -0.946 5.656 1.00 . A A . 81 LEU CG 1 1
18 50406 1 1 81 LEU H H 138.346 0.390 5.433 1.00 . A A . 81 LEU H 1 1
18 50407 1 1 81 LEU HA H 137.419 -1.073 7.689 1.00 . A A . 81 LEU HA 1 1
18 50408 1 1 81 LEU HB2 H 137.492 -1.761 4.744 1.00 . A A . 81 LEU HB2 1 1
18 50409 1 1 81 LEU HB3 H 136.759 -2.801 5.964 1.00 . A A . 81 LEU HB3 1 1
18 50410 1 1 81 LEU HD11 H 136.595 0.996 5.370 1.00 . A A . 81 LEU HD11 1 1
18 50411 1 1 81 LEU HD12 H 135.005 0.800 4.637 1.00 . A A . 81 LEU HD12 1 1
18 50412 1 1 81 LEU HD13 H 136.415 0.053 3.890 1.00 . A A . 81 LEU HD13 1 1
18 50413 1 1 81 LEU HD21 H 133.801 -1.123 4.716 1.00 . A A . 81 LEU HD21 1 1
18 50414 1 1 81 LEU HD22 H 134.242 -2.498 5.729 1.00 . A A . 81 LEU HD22 1 1
18 50415 1 1 81 LEU HD23 H 134.996 -2.289 4.147 1.00 . A A . 81 LEU HD23 1 1
18 50416 1 1 81 LEU HG H 135.432 -0.668 6.659 1.00 . A A . 81 LEU HG 1 1
18 50417 1 1 81 LEU N N 138.509 0.069 6.344 1.00 . A A . 81 LEU N 1 1
18 50418 1 1 81 LEU O O 139.032 -3.022 7.934 1.00 . A A . 81 LEU O 1 1
18 50419 1 1 82 THR C C 141.836 -2.966 7.722 1.00 . A A . 82 THR C 1 1
18 50420 1 1 82 THR CA C 141.277 -2.999 6.310 1.00 . A A . 82 THR CA 1 1
18 50421 1 1 82 THR CB C 142.365 -2.591 5.318 1.00 . A A . 82 THR CB 1 1
18 50422 1 1 82 THR CG2 C 143.519 -3.594 5.374 1.00 . A A . 82 THR CG2 1 1
18 50423 1 1 82 THR H H 140.120 -1.429 5.472 1.00 . A A . 82 THR H 1 1
18 50424 1 1 82 THR HA H 140.961 -4.002 6.086 1.00 . A A . 82 THR HA 1 1
18 50425 1 1 82 THR HB H 142.733 -1.613 5.577 1.00 . A A . 82 THR HB 1 1
18 50426 1 1 82 THR HG1 H 141.822 -1.647 3.705 1.00 . A A . 82 THR HG1 1 1
18 50427 1 1 82 THR HG21 H 144.215 -3.298 6.145 1.00 . A A . 82 THR HG21 1 1
18 50428 1 1 82 THR HG22 H 144.026 -3.614 4.420 1.00 . A A . 82 THR HG22 1 1
18 50429 1 1 82 THR HG23 H 143.133 -4.577 5.597 1.00 . A A . 82 THR HG23 1 1
18 50430 1 1 82 THR N N 140.131 -2.108 6.188 1.00 . A A . 82 THR N 1 1
18 50431 1 1 82 THR O O 142.270 -3.989 8.252 1.00 . A A . 82 THR O 1 1
18 50432 1 1 82 THR OG1 O 141.821 -2.560 4.005 1.00 . A A . 82 THR OG1 1 1
18 50433 1 1 83 VAL C C 141.553 -2.557 10.628 1.00 . A A . 83 VAL C 1 1
18 50434 1 1 83 VAL CA C 142.326 -1.647 9.681 1.00 . A A . 83 VAL CA 1 1
18 50435 1 1 83 VAL CB C 142.206 -0.197 10.148 1.00 . A A . 83 VAL CB 1 1
18 50436 1 1 83 VAL CG1 C 142.611 -0.107 11.622 1.00 . A A . 83 VAL CG1 1 1
18 50437 1 1 83 VAL CG2 C 143.131 0.686 9.310 1.00 . A A . 83 VAL CG2 1 1
18 50438 1 1 83 VAL H H 141.460 -1.010 7.859 1.00 . A A . 83 VAL H 1 1
18 50439 1 1 83 VAL HA H 143.367 -1.932 9.695 1.00 . A A . 83 VAL HA 1 1
18 50440 1 1 83 VAL HB H 141.184 0.136 10.034 1.00 . A A . 83 VAL HB 1 1
18 50441 1 1 83 VAL HG11 H 141.863 -0.591 12.232 1.00 . A A . 83 VAL HG11 1 1
18 50442 1 1 83 VAL HG12 H 142.694 0.930 11.910 1.00 . A A . 83 VAL HG12 1 1
18 50443 1 1 83 VAL HG13 H 143.564 -0.599 11.766 1.00 . A A . 83 VAL HG13 1 1
18 50444 1 1 83 VAL HG21 H 143.156 0.322 8.294 1.00 . A A . 83 VAL HG21 1 1
18 50445 1 1 83 VAL HG22 H 144.128 0.660 9.725 1.00 . A A . 83 VAL HG22 1 1
18 50446 1 1 83 VAL HG23 H 142.764 1.702 9.318 1.00 . A A . 83 VAL HG23 1 1
18 50447 1 1 83 VAL N N 141.821 -1.791 8.328 1.00 . A A . 83 VAL N 1 1
18 50448 1 1 83 VAL O O 142.117 -3.084 11.588 1.00 . A A . 83 VAL O 1 1
18 50449 1 1 84 ALA C C 140.008 -4.999 11.267 1.00 . A A . 84 ALA C 1 1
18 50450 1 1 84 ALA CA C 139.443 -3.583 11.233 1.00 . A A . 84 ALA CA 1 1
18 50451 1 1 84 ALA CB C 138.001 -3.618 10.723 1.00 . A A . 84 ALA CB 1 1
18 50452 1 1 84 ALA H H 139.845 -2.296 9.588 1.00 . A A . 84 ALA H 1 1
18 50453 1 1 84 ALA HA H 139.451 -3.177 12.233 1.00 . A A . 84 ALA HA 1 1
18 50454 1 1 84 ALA HB1 H 137.624 -2.610 10.638 1.00 . A A . 84 ALA HB1 1 1
18 50455 1 1 84 ALA HB2 H 137.387 -4.174 11.417 1.00 . A A . 84 ALA HB2 1 1
18 50456 1 1 84 ALA HB3 H 137.972 -4.096 9.755 1.00 . A A . 84 ALA HB3 1 1
18 50457 1 1 84 ALA N N 140.256 -2.736 10.368 1.00 . A A . 84 ALA N 1 1
18 50458 1 1 84 ALA O O 140.014 -5.649 12.317 1.00 . A A . 84 ALA O 1 1
18 50459 1 1 85 MET C C 142.274 -6.901 11.039 1.00 . A A . 85 MET C 1 1
18 50460 1 1 85 MET CA C 141.109 -6.795 10.083 1.00 . A A . 85 MET CA 1 1
18 50461 1 1 85 MET CB C 141.604 -7.123 8.670 1.00 . A A . 85 MET CB 1 1
18 50462 1 1 85 MET CE C 140.855 -10.038 8.268 1.00 . A A . 85 MET CE 1 1
18 50463 1 1 85 MET CG C 140.428 -7.398 7.729 1.00 . A A . 85 MET CG 1 1
18 50464 1 1 85 MET H H 140.512 -4.904 9.326 1.00 . A A . 85 MET H 1 1
18 50465 1 1 85 MET HA H 140.363 -7.517 10.369 1.00 . A A . 85 MET HA 1 1
18 50466 1 1 85 MET HB2 H 142.168 -6.284 8.292 1.00 . A A . 85 MET HB2 1 1
18 50467 1 1 85 MET HB3 H 142.244 -7.989 8.708 1.00 . A A . 85 MET HB3 1 1
18 50468 1 1 85 MET HE1 H 140.452 -11.026 8.093 1.00 . A A . 85 MET HE1 1 1
18 50469 1 1 85 MET HE2 H 141.396 -10.035 9.205 1.00 . A A . 85 MET HE2 1 1
18 50470 1 1 85 MET HE3 H 141.532 -9.772 7.468 1.00 . A A . 85 MET HE3 1 1
18 50471 1 1 85 MET HG2 H 139.781 -6.534 7.700 1.00 . A A . 85 MET HG2 1 1
18 50472 1 1 85 MET HG3 H 140.801 -7.605 6.737 1.00 . A A . 85 MET HG3 1 1
18 50473 1 1 85 MET N N 140.515 -5.466 10.129 1.00 . A A . 85 MET N 1 1
18 50474 1 1 85 MET O O 142.478 -7.938 11.658 1.00 . A A . 85 MET O 1 1
18 50475 1 1 85 MET SD S 139.500 -8.832 8.341 1.00 . A A . 85 MET SD 1 1
18 50476 1 1 86 ASN C C 143.749 -6.141 13.485 1.00 . A A . 86 ASN C 1 1
18 50477 1 1 86 ASN CA C 144.186 -5.873 12.048 1.00 . A A . 86 ASN CA 1 1
18 50478 1 1 86 ASN CB C 144.918 -4.534 11.975 1.00 . A A . 86 ASN CB 1 1
18 50479 1 1 86 ASN CG C 146.248 -4.609 12.710 1.00 . A A . 86 ASN CG 1 1
18 50480 1 1 86 ASN H H 142.856 -5.029 10.634 1.00 . A A . 86 ASN H 1 1
18 50481 1 1 86 ASN HA H 144.855 -6.658 11.726 1.00 . A A . 86 ASN HA 1 1
18 50482 1 1 86 ASN HB2 H 145.097 -4.282 10.940 1.00 . A A . 86 ASN HB2 1 1
18 50483 1 1 86 ASN HB3 H 144.304 -3.769 12.425 1.00 . A A . 86 ASN HB3 1 1
18 50484 1 1 86 ASN HD21 H 146.240 -2.682 13.184 1.00 . A A . 86 ASN HD21 1 1
18 50485 1 1 86 ASN HD22 H 147.587 -3.556 13.729 1.00 . A A . 86 ASN HD22 1 1
18 50486 1 1 86 ASN N N 143.048 -5.836 11.154 1.00 . A A . 86 ASN N 1 1
18 50487 1 1 86 ASN ND2 N 146.733 -3.527 13.253 1.00 . A A . 86 ASN ND2 1 1
18 50488 1 1 86 ASN O O 144.331 -6.980 14.173 1.00 . A A . 86 ASN O 1 1
18 50489 1 1 86 ASN OD1 O 146.852 -5.677 12.804 1.00 . A A . 86 ASN OD1 1 1
18 50490 1 1 87 ASN C C 141.617 -7.017 15.475 1.00 . A A . 87 ASN C 1 1
18 50491 1 1 87 ASN CA C 142.207 -5.623 15.290 1.00 . A A . 87 ASN CA 1 1
18 50492 1 1 87 ASN CB C 141.143 -4.568 15.595 1.00 . A A . 87 ASN CB 1 1
18 50493 1 1 87 ASN CG C 140.733 -4.649 17.061 1.00 . A A . 87 ASN CG 1 1
18 50494 1 1 87 ASN H H 142.279 -4.782 13.341 1.00 . A A . 87 ASN H 1 1
18 50495 1 1 87 ASN HA H 143.024 -5.496 15.984 1.00 . A A . 87 ASN HA 1 1
18 50496 1 1 87 ASN HB2 H 141.544 -3.587 15.388 1.00 . A A . 87 ASN HB2 1 1
18 50497 1 1 87 ASN HB3 H 140.278 -4.740 14.971 1.00 . A A . 87 ASN HB3 1 1
18 50498 1 1 87 ASN HD21 H 142.398 -3.796 17.726 1.00 . A A . 87 ASN HD21 1 1
18 50499 1 1 87 ASN HD22 H 141.281 -4.239 18.925 1.00 . A A . 87 ASN HD22 1 1
18 50500 1 1 87 ASN N N 142.712 -5.432 13.933 1.00 . A A . 87 ASN N 1 1
18 50501 1 1 87 ASN ND2 N 141.537 -4.190 17.981 1.00 . A A . 87 ASN ND2 1 1
18 50502 1 1 87 ASN O O 141.867 -7.684 16.480 1.00 . A A . 87 ASN O 1 1
18 50503 1 1 87 ASN OD1 O 139.652 -5.145 17.378 1.00 . A A . 87 ASN OD1 1 1
18 50504 1 1 88 PHE C C 141.231 -9.877 14.546 1.00 . A A . 88 PHE C 1 1
18 50505 1 1 88 PHE CA C 140.196 -8.761 14.531 1.00 . A A . 88 PHE CA 1 1
18 50506 1 1 88 PHE CB C 139.280 -8.933 13.319 1.00 . A A . 88 PHE CB 1 1
18 50507 1 1 88 PHE CD1 C 137.343 -10.304 14.167 1.00 . A A . 88 PHE CD1 1 1
18 50508 1 1 88 PHE CD2 C 139.029 -11.386 12.802 1.00 . A A . 88 PHE CD2 1 1
18 50509 1 1 88 PHE CE1 C 136.650 -11.516 14.273 1.00 . A A . 88 PHE CE1 1 1
18 50510 1 1 88 PHE CE2 C 138.336 -12.598 12.907 1.00 . A A . 88 PHE CE2 1 1
18 50511 1 1 88 PHE CG C 138.533 -10.239 13.432 1.00 . A A . 88 PHE CG 1 1
18 50512 1 1 88 PHE CZ C 137.146 -12.663 13.642 1.00 . A A . 88 PHE CZ 1 1
18 50513 1 1 88 PHE H H 140.671 -6.861 13.716 1.00 . A A . 88 PHE H 1 1
18 50514 1 1 88 PHE HA H 139.597 -8.829 15.427 1.00 . A A . 88 PHE HA 1 1
18 50515 1 1 88 PHE HB2 H 138.575 -8.116 13.282 1.00 . A A . 88 PHE HB2 1 1
18 50516 1 1 88 PHE HB3 H 139.874 -8.936 12.417 1.00 . A A . 88 PHE HB3 1 1
18 50517 1 1 88 PHE HD1 H 136.961 -9.419 14.653 1.00 . A A . 88 PHE HD1 1 1
18 50518 1 1 88 PHE HD2 H 139.947 -11.337 12.235 1.00 . A A . 88 PHE HD2 1 1
18 50519 1 1 88 PHE HE1 H 135.732 -11.565 14.840 1.00 . A A . 88 PHE HE1 1 1
18 50520 1 1 88 PHE HE2 H 138.719 -13.483 12.421 1.00 . A A . 88 PHE HE2 1 1
18 50521 1 1 88 PHE HZ H 136.612 -13.598 13.724 1.00 . A A . 88 PHE HZ 1 1
18 50522 1 1 88 PHE N N 140.831 -7.445 14.490 1.00 . A A . 88 PHE N 1 1
18 50523 1 1 88 PHE O O 141.085 -10.878 15.252 1.00 . A A . 88 PHE O 1 1
18 50524 1 1 89 PHE C C 143.887 -11.040 14.951 1.00 . A A . 89 PHE C 1 1
18 50525 1 1 89 PHE CA C 143.309 -10.692 13.587 1.00 . A A . 89 PHE CA 1 1
18 50526 1 1 89 PHE CB C 144.405 -10.131 12.682 1.00 . A A . 89 PHE CB 1 1
18 50527 1 1 89 PHE CD1 C 145.090 -12.035 11.214 1.00 . A A . 89 PHE CD1 1 1
18 50528 1 1 89 PHE CD2 C 146.536 -11.434 13.065 1.00 . A A . 89 PHE CD2 1 1
18 50529 1 1 89 PHE CE1 C 145.968 -13.055 10.850 1.00 . A A . 89 PHE CE1 1 1
18 50530 1 1 89 PHE CE2 C 147.420 -12.460 12.701 1.00 . A A . 89 PHE CE2 1 1
18 50531 1 1 89 PHE CG C 145.372 -11.225 12.318 1.00 . A A . 89 PHE CG 1 1
18 50532 1 1 89 PHE CZ C 147.136 -13.271 11.593 1.00 . A A . 89 PHE CZ 1 1
18 50533 1 1 89 PHE H H 142.292 -8.890 13.181 1.00 . A A . 89 PHE H 1 1
18 50534 1 1 89 PHE HA H 142.900 -11.584 13.136 1.00 . A A . 89 PHE HA 1 1
18 50535 1 1 89 PHE HB2 H 143.959 -9.732 11.783 1.00 . A A . 89 PHE HB2 1 1
18 50536 1 1 89 PHE HB3 H 144.932 -9.345 13.202 1.00 . A A . 89 PHE HB3 1 1
18 50537 1 1 89 PHE HD1 H 144.190 -11.870 10.641 1.00 . A A . 89 PHE HD1 1 1
18 50538 1 1 89 PHE HD2 H 146.753 -10.808 13.917 1.00 . A A . 89 PHE HD2 1 1
18 50539 1 1 89 PHE HE1 H 145.742 -13.675 9.995 1.00 . A A . 89 PHE HE1 1 1
18 50540 1 1 89 PHE HE2 H 148.321 -12.625 13.275 1.00 . A A . 89 PHE HE2 1 1
18 50541 1 1 89 PHE HZ H 147.816 -14.060 11.312 1.00 . A A . 89 PHE HZ 1 1
18 50542 1 1 89 PHE N N 142.257 -9.701 13.729 1.00 . A A . 89 PHE N 1 1
18 50543 1 1 89 PHE O O 144.183 -12.201 15.236 1.00 . A A . 89 PHE O 1 1
18 50544 1 1 90 TRP C C 143.752 -11.304 17.859 1.00 . A A . 90 TRP C 1 1
18 50545 1 1 90 TRP CA C 144.564 -10.234 17.134 1.00 . A A . 90 TRP CA 1 1
18 50546 1 1 90 TRP CB C 144.514 -8.926 17.926 1.00 . A A . 90 TRP CB 1 1
18 50547 1 1 90 TRP CD1 C 144.584 -9.241 20.432 1.00 . A A . 90 TRP CD1 1 1
18 50548 1 1 90 TRP CD2 C 146.635 -9.188 19.510 1.00 . A A . 90 TRP CD2 1 1
18 50549 1 1 90 TRP CE2 C 146.820 -9.368 20.902 1.00 . A A . 90 TRP CE2 1 1
18 50550 1 1 90 TRP CE3 C 147.779 -9.120 18.693 1.00 . A A . 90 TRP CE3 1 1
18 50551 1 1 90 TRP CG C 145.207 -9.111 19.238 1.00 . A A . 90 TRP CG 1 1
18 50552 1 1 90 TRP CH2 C 149.218 -9.407 20.636 1.00 . A A . 90 TRP CH2 1 1
18 50553 1 1 90 TRP CZ2 C 148.093 -9.476 21.462 1.00 . A A . 90 TRP CZ2 1 1
18 50554 1 1 90 TRP CZ3 C 149.061 -9.228 19.254 1.00 . A A . 90 TRP CZ3 1 1
18 50555 1 1 90 TRP H H 143.772 -9.125 15.515 1.00 . A A . 90 TRP H 1 1
18 50556 1 1 90 TRP HA H 145.590 -10.561 17.061 1.00 . A A . 90 TRP HA 1 1
18 50557 1 1 90 TRP HB2 H 145.008 -8.147 17.365 1.00 . A A . 90 TRP HB2 1 1
18 50558 1 1 90 TRP HB3 H 143.485 -8.648 18.099 1.00 . A A . 90 TRP HB3 1 1
18 50559 1 1 90 TRP HD1 H 143.516 -9.229 20.590 1.00 . A A . 90 TRP HD1 1 1
18 50560 1 1 90 TRP HE1 H 145.355 -9.508 22.375 1.00 . A A . 90 TRP HE1 1 1
18 50561 1 1 90 TRP HE3 H 147.669 -8.984 17.627 1.00 . A A . 90 TRP HE3 1 1
18 50562 1 1 90 TRP HH2 H 150.207 -9.490 21.062 1.00 . A A . 90 TRP HH2 1 1
18 50563 1 1 90 TRP HZ2 H 148.209 -9.613 22.527 1.00 . A A . 90 TRP HZ2 1 1
18 50564 1 1 90 TRP HZ3 H 149.932 -9.175 18.618 1.00 . A A . 90 TRP HZ3 1 1
18 50565 1 1 90 TRP N N 144.034 -10.027 15.795 1.00 . A A . 90 TRP N 1 1
18 50566 1 1 90 TRP NE1 N 145.541 -9.393 21.420 1.00 . A A . 90 TRP NE1 1 1
18 50567 1 1 90 TRP O O 144.294 -12.079 18.648 1.00 . A A . 90 TRP O 1 1
18 50568 1 1 91 GLU C C 142.063 -13.736 17.938 1.00 . A A . 91 GLU C 1 1
18 50569 1 1 91 GLU CA C 141.576 -12.319 18.226 1.00 . A A . 91 GLU CA 1 1
18 50570 1 1 91 GLU CB C 140.143 -12.157 17.712 1.00 . A A . 91 GLU CB 1 1
18 50571 1 1 91 GLU CD C 137.802 -13.014 17.916 1.00 . A A . 91 GLU CD 1 1
18 50572 1 1 91 GLU CG C 139.214 -13.092 18.486 1.00 . A A . 91 GLU CG 1 1
18 50573 1 1 91 GLU H H 142.068 -10.698 16.947 1.00 . A A . 91 GLU H 1 1
18 50574 1 1 91 GLU HA H 141.584 -12.155 19.292 1.00 . A A . 91 GLU HA 1 1
18 50575 1 1 91 GLU HB2 H 139.825 -11.133 17.851 1.00 . A A . 91 GLU HB2 1 1
18 50576 1 1 91 GLU HB3 H 140.108 -12.406 16.661 1.00 . A A . 91 GLU HB3 1 1
18 50577 1 1 91 GLU HG2 H 139.578 -14.107 18.406 1.00 . A A . 91 GLU HG2 1 1
18 50578 1 1 91 GLU HG3 H 139.196 -12.800 19.525 1.00 . A A . 91 GLU HG3 1 1
18 50579 1 1 91 GLU N N 142.449 -11.339 17.588 1.00 . A A . 91 GLU N 1 1
18 50580 1 1 91 GLU O O 141.926 -14.631 18.772 1.00 . A A . 91 GLU O 1 1
18 50581 1 1 91 GLU OE1 O 137.610 -12.282 16.960 1.00 . A A . 91 GLU OE1 1 1
18 50582 1 1 91 GLU OE2 O 136.933 -13.687 18.444 1.00 . A A . 91 GLU OE2 1 1
18 50583 1 1 92 ASN C C 144.664 -15.306 16.455 1.00 . A A . 92 ASN C 1 1
18 50584 1 1 92 ASN CA C 143.144 -15.243 16.359 1.00 . A A . 92 ASN CA 1 1
18 50585 1 1 92 ASN CB C 142.695 -15.564 14.950 1.00 . A A . 92 ASN CB 1 1
18 50586 1 1 92 ASN CG C 141.192 -15.691 14.981 1.00 . A A . 92 ASN CG 1 1
18 50587 1 1 92 ASN H H 142.717 -13.179 16.129 1.00 . A A . 92 ASN H 1 1
18 50588 1 1 92 ASN HA H 142.706 -15.982 17.008 1.00 . A A . 92 ASN HA 1 1
18 50589 1 1 92 ASN HB2 H 142.986 -14.767 14.280 1.00 . A A . 92 ASN HB2 1 1
18 50590 1 1 92 ASN HB3 H 143.131 -16.496 14.627 1.00 . A A . 92 ASN HB3 1 1
18 50591 1 1 92 ASN HD21 H 140.906 -14.645 13.335 1.00 . A A . 92 ASN HD21 1 1
18 50592 1 1 92 ASN HD22 H 139.520 -15.215 14.113 1.00 . A A . 92 ASN HD22 1 1
18 50593 1 1 92 ASN N N 142.635 -13.931 16.753 1.00 . A A . 92 ASN N 1 1
18 50594 1 1 92 ASN ND2 N 140.480 -15.143 14.063 1.00 . A A . 92 ASN ND2 1 1
18 50595 1 1 92 ASN O O 145.360 -14.374 16.054 1.00 . A A . 92 ASN O 1 1
18 50596 1 1 92 ASN OD1 O 140.643 -16.296 15.903 1.00 . A A . 92 ASN OD1 1 1
18 50597 1 1 93 SER C C 147.222 -15.411 17.890 1.00 . A A . 93 SER C 1 1
18 50598 1 1 93 SER CA C 146.613 -16.587 17.133 1.00 . A A . 93 SER CA 1 1
18 50599 1 1 93 SER CB C 147.265 -16.701 15.755 1.00 . A A . 93 SER CB 1 1
18 50600 1 1 93 SER H H 144.569 -17.123 17.292 1.00 . A A . 93 SER H 1 1
18 50601 1 1 93 SER HA H 146.803 -17.495 17.684 1.00 . A A . 93 SER HA 1 1
18 50602 1 1 93 SER HB2 H 146.915 -17.592 15.261 1.00 . A A . 93 SER HB2 1 1
18 50603 1 1 93 SER HB3 H 147.001 -15.835 15.160 1.00 . A A . 93 SER HB3 1 1
18 50604 1 1 93 SER HG H 149.045 -17.128 15.096 1.00 . A A . 93 SER HG 1 1
18 50605 1 1 93 SER N N 145.172 -16.412 16.988 1.00 . A A . 93 SER N 1 1
18 50606 1 1 93 SER O O 146.804 -15.175 19.011 1.00 . A A . 93 SER O 1 1
18 50607 1 1 93 SER OXT O 148.097 -14.765 17.338 1.00 . A A . 93 SER OXT 1 1
18 50608 1 1 93 SER OG O 148.676 -16.774 15.908 1.00 . A A . 93 SER OG 1 1
18 50609 2 1 1 GLY C C 137.123 -14.977 0.916 1.00 . B B . 1 GLY C 1 1
18 50610 2 1 1 GLY CA C 137.197 -15.550 2.328 1.00 . B B . 1 GLY CA 1 1
18 50611 2 1 1 GLY H1 H 139.199 -14.851 2.459 1.00 . B B . 1 GLY H1 1 1
18 50612 2 1 1 GLY HA2 H 136.874 -16.581 2.310 1.00 . B B . 1 GLY HA2 1 1
18 50613 2 1 1 GLY HA3 H 136.541 -14.983 2.972 1.00 . B B . 1 GLY HA3 1 1
18 50614 2 1 1 GLY N N 138.557 -15.481 2.847 1.00 . B B . 1 GLY N 1 1
18 50615 2 1 1 GLY O O 137.606 -15.588 -0.038 1.00 . B B . 1 GLY O 1 1
18 50616 2 1 2 SER C C 137.758 -12.824 -1.084 1.00 . B B . 2 SER C 1 1
18 50617 2 1 2 SER CA C 136.385 -13.155 -0.510 1.00 . B B . 2 SER CA 1 1
18 50618 2 1 2 SER CB C 135.569 -11.872 -0.371 1.00 . B B . 2 SER CB 1 1
18 50619 2 1 2 SER H H 136.150 -13.361 1.586 1.00 . B B . 2 SER H 1 1
18 50620 2 1 2 SER HA H 135.873 -13.824 -1.185 1.00 . B B . 2 SER HA 1 1
18 50621 2 1 2 SER HB2 H 136.081 -11.189 0.284 1.00 . B B . 2 SER HB2 1 1
18 50622 2 1 2 SER HB3 H 135.450 -11.414 -1.345 1.00 . B B . 2 SER HB3 1 1
18 50623 2 1 2 SER HG H 134.435 -12.636 1.014 1.00 . B B . 2 SER HG 1 1
18 50624 2 1 2 SER N N 136.515 -13.801 0.791 1.00 . B B . 2 SER N 1 1
18 50625 2 1 2 SER O O 138.730 -12.652 -0.343 1.00 . B B . 2 SER O 1 1
18 50626 2 1 2 SER OG O 134.294 -12.183 0.179 1.00 . B B . 2 SER OG 1 1
18 50627 2 1 3 GLU C C 139.640 -11.093 -2.546 1.00 . B B . 3 GLU C 1 1
18 50628 2 1 3 GLU CA C 139.105 -12.427 -3.052 1.00 . B B . 3 GLU CA 1 1
18 50629 2 1 3 GLU CB C 138.920 -12.364 -4.570 1.00 . B B . 3 GLU CB 1 1
18 50630 2 1 3 GLU CD C 141.121 -13.437 -5.087 1.00 . B B . 3 GLU CD 1 1
18 50631 2 1 3 GLU CG C 140.279 -12.175 -5.248 1.00 . B B . 3 GLU CG 1 1
18 50632 2 1 3 GLU H H 137.037 -12.882 -2.955 1.00 . B B . 3 GLU H 1 1
18 50633 2 1 3 GLU HA H 139.817 -13.204 -2.818 1.00 . B B . 3 GLU HA 1 1
18 50634 2 1 3 GLU HB2 H 138.469 -13.284 -4.915 1.00 . B B . 3 GLU HB2 1 1
18 50635 2 1 3 GLU HB3 H 138.278 -11.533 -4.820 1.00 . B B . 3 GLU HB3 1 1
18 50636 2 1 3 GLU HG2 H 140.129 -11.975 -6.298 1.00 . B B . 3 GLU HG2 1 1
18 50637 2 1 3 GLU HG3 H 140.794 -11.341 -4.795 1.00 . B B . 3 GLU HG3 1 1
18 50638 2 1 3 GLU N N 137.838 -12.736 -2.409 1.00 . B B . 3 GLU N 1 1
18 50639 2 1 3 GLU O O 140.848 -10.935 -2.350 1.00 . B B . 3 GLU O 1 1
18 50640 2 1 3 GLU OE1 O 140.539 -14.494 -4.911 1.00 . B B . 3 GLU OE1 1 1
18 50641 2 1 3 GLU OE2 O 142.335 -13.326 -5.143 1.00 . B B . 3 GLU OE2 1 1
18 50642 2 1 4 LEU C C 139.879 -9.034 -0.478 1.00 . B B . 4 LEU C 1 1
18 50643 2 1 4 LEU CA C 139.170 -8.840 -1.810 1.00 . B B . 4 LEU CA 1 1
18 50644 2 1 4 LEU CB C 137.947 -7.935 -1.604 1.00 . B B . 4 LEU CB 1 1
18 50645 2 1 4 LEU CD1 C 138.858 -5.733 -2.397 1.00 . B B . 4 LEU CD1 1 1
18 50646 2 1 4 LEU CD2 C 137.228 -5.789 -0.494 1.00 . B B . 4 LEU CD2 1 1
18 50647 2 1 4 LEU CG C 138.392 -6.527 -1.173 1.00 . B B . 4 LEU CG 1 1
18 50648 2 1 4 LEU H H 137.791 -10.311 -2.470 1.00 . B B . 4 LEU H 1 1
18 50649 2 1 4 LEU HA H 139.843 -8.381 -2.518 1.00 . B B . 4 LEU HA 1 1
18 50650 2 1 4 LEU HB2 H 137.391 -7.871 -2.528 1.00 . B B . 4 LEU HB2 1 1
18 50651 2 1 4 LEU HB3 H 137.318 -8.362 -0.838 1.00 . B B . 4 LEU HB3 1 1
18 50652 2 1 4 LEU HD11 H 138.128 -5.825 -3.187 1.00 . B B . 4 LEU HD11 1 1
18 50653 2 1 4 LEU HD12 H 139.808 -6.117 -2.736 1.00 . B B . 4 LEU HD12 1 1
18 50654 2 1 4 LEU HD13 H 138.967 -4.693 -2.129 1.00 . B B . 4 LEU HD13 1 1
18 50655 2 1 4 LEU HD21 H 136.715 -6.457 0.188 1.00 . B B . 4 LEU HD21 1 1
18 50656 2 1 4 LEU HD22 H 136.536 -5.437 -1.243 1.00 . B B . 4 LEU HD22 1 1
18 50657 2 1 4 LEU HD23 H 137.614 -4.945 0.060 1.00 . B B . 4 LEU HD23 1 1
18 50658 2 1 4 LEU HG H 139.214 -6.608 -0.482 1.00 . B B . 4 LEU HG 1 1
18 50659 2 1 4 LEU N N 138.742 -10.137 -2.315 1.00 . B B . 4 LEU N 1 1
18 50660 2 1 4 LEU O O 140.926 -8.433 -0.213 1.00 . B B . 4 LEU O 1 1
18 50661 2 1 5 GLU C C 141.244 -10.856 1.474 1.00 . B B . 5 GLU C 1 1
18 50662 2 1 5 GLU CA C 139.894 -10.187 1.648 1.00 . B B . 5 GLU CA 1 1
18 50663 2 1 5 GLU CB C 138.968 -11.100 2.454 1.00 . B B . 5 GLU CB 1 1
18 50664 2 1 5 GLU CD C 138.671 -12.266 4.648 1.00 . B B . 5 GLU CD 1 1
18 50665 2 1 5 GLU CG C 139.531 -11.279 3.865 1.00 . B B . 5 GLU CG 1 1
18 50666 2 1 5 GLU H H 138.483 -10.361 0.082 1.00 . B B . 5 GLU H 1 1
18 50667 2 1 5 GLU HA H 140.027 -9.261 2.186 1.00 . B B . 5 GLU HA 1 1
18 50668 2 1 5 GLU HB2 H 137.985 -10.654 2.511 1.00 . B B . 5 GLU HB2 1 1
18 50669 2 1 5 GLU HB3 H 138.900 -12.062 1.970 1.00 . B B . 5 GLU HB3 1 1
18 50670 2 1 5 GLU HG2 H 140.541 -11.655 3.802 1.00 . B B . 5 GLU HG2 1 1
18 50671 2 1 5 GLU HG3 H 139.533 -10.327 4.374 1.00 . B B . 5 GLU HG3 1 1
18 50672 2 1 5 GLU N N 139.305 -9.902 0.353 1.00 . B B . 5 GLU N 1 1
18 50673 2 1 5 GLU O O 142.190 -10.557 2.195 1.00 . B B . 5 GLU O 1 1
18 50674 2 1 5 GLU OE1 O 137.721 -12.775 4.077 1.00 . B B . 5 GLU OE1 1 1
18 50675 2 1 5 GLU OE2 O 138.976 -12.499 5.806 1.00 . B B . 5 GLU OE2 1 1
18 50676 2 1 6 THR C C 143.684 -11.457 -0.099 1.00 . B B . 6 THR C 1 1
18 50677 2 1 6 THR CA C 142.590 -12.452 0.258 1.00 . B B . 6 THR CA 1 1
18 50678 2 1 6 THR CB C 142.421 -13.459 -0.883 1.00 . B B . 6 THR CB 1 1
18 50679 2 1 6 THR CG2 C 143.708 -14.269 -1.048 1.00 . B B . 6 THR CG2 1 1
18 50680 2 1 6 THR H H 140.546 -11.963 -0.053 1.00 . B B . 6 THR H 1 1
18 50681 2 1 6 THR HA H 142.878 -12.985 1.152 1.00 . B B . 6 THR HA 1 1
18 50682 2 1 6 THR HB H 142.213 -12.932 -1.801 1.00 . B B . 6 THR HB 1 1
18 50683 2 1 6 THR HG1 H 141.418 -14.595 0.337 1.00 . B B . 6 THR HG1 1 1
18 50684 2 1 6 THR HG21 H 143.874 -14.864 -0.161 1.00 . B B . 6 THR HG21 1 1
18 50685 2 1 6 THR HG22 H 144.540 -13.596 -1.190 1.00 . B B . 6 THR HG22 1 1
18 50686 2 1 6 THR HG23 H 143.617 -14.918 -1.905 1.00 . B B . 6 THR HG23 1 1
18 50687 2 1 6 THR N N 141.333 -11.762 0.502 1.00 . B B . 6 THR N 1 1
18 50688 2 1 6 THR O O 144.811 -11.556 0.385 1.00 . B B . 6 THR O 1 1
18 50689 2 1 6 THR OG1 O 141.342 -14.335 -0.583 1.00 . B B . 6 THR OG1 1 1
18 50690 2 1 7 ALA C C 144.674 -8.576 -0.167 1.00 . B B . 7 ALA C 1 1
18 50691 2 1 7 ALA CA C 144.301 -9.471 -1.344 1.00 . B B . 7 ALA CA 1 1
18 50692 2 1 7 ALA CB C 143.716 -8.617 -2.470 1.00 . B B . 7 ALA CB 1 1
18 50693 2 1 7 ALA H H 142.421 -10.454 -1.292 1.00 . B B . 7 ALA H 1 1
18 50694 2 1 7 ALA HA H 145.192 -9.959 -1.708 1.00 . B B . 7 ALA HA 1 1
18 50695 2 1 7 ALA HB1 H 142.659 -8.471 -2.300 1.00 . B B . 7 ALA HB1 1 1
18 50696 2 1 7 ALA HB2 H 143.862 -9.119 -3.415 1.00 . B B . 7 ALA HB2 1 1
18 50697 2 1 7 ALA HB3 H 144.213 -7.659 -2.492 1.00 . B B . 7 ALA HB3 1 1
18 50698 2 1 7 ALA N N 143.339 -10.488 -0.942 1.00 . B B . 7 ALA N 1 1
18 50699 2 1 7 ALA O O 145.828 -8.180 -0.016 1.00 . B B . 7 ALA O 1 1
18 50700 2 1 8 MET C C 144.917 -7.962 2.788 1.00 . B B . 8 MET C 1 1
18 50701 2 1 8 MET CA C 143.910 -7.371 1.802 1.00 . B B . 8 MET CA 1 1
18 50702 2 1 8 MET CB C 142.580 -7.178 2.525 1.00 . B B . 8 MET CB 1 1
18 50703 2 1 8 MET CE C 140.085 -5.627 3.289 1.00 . B B . 8 MET CE 1 1
18 50704 2 1 8 MET CG C 142.726 -6.131 3.626 1.00 . B B . 8 MET CG 1 1
18 50705 2 1 8 MET H H 142.770 -8.574 0.469 1.00 . B B . 8 MET H 1 1
18 50706 2 1 8 MET HA H 144.263 -6.412 1.459 1.00 . B B . 8 MET HA 1 1
18 50707 2 1 8 MET HB2 H 141.833 -6.850 1.817 1.00 . B B . 8 MET HB2 1 1
18 50708 2 1 8 MET HB3 H 142.271 -8.114 2.963 1.00 . B B . 8 MET HB3 1 1
18 50709 2 1 8 MET HE1 H 139.221 -5.138 3.714 1.00 . B B . 8 MET HE1 1 1
18 50710 2 1 8 MET HE2 H 139.769 -6.504 2.746 1.00 . B B . 8 MET HE2 1 1
18 50711 2 1 8 MET HE3 H 140.594 -4.953 2.615 1.00 . B B . 8 MET HE3 1 1
18 50712 2 1 8 MET HG2 H 143.569 -6.380 4.254 1.00 . B B . 8 MET HG2 1 1
18 50713 2 1 8 MET HG3 H 142.878 -5.158 3.184 1.00 . B B . 8 MET HG3 1 1
18 50714 2 1 8 MET N N 143.680 -8.244 0.652 1.00 . B B . 8 MET N 1 1
18 50715 2 1 8 MET O O 145.822 -7.266 3.272 1.00 . B B . 8 MET O 1 1
18 50716 2 1 8 MET SD S 141.213 -6.116 4.614 1.00 . B B . 8 MET SD 1 1
18 50717 2 1 9 GLU C C 147.093 -9.802 3.548 1.00 . B B . 9 GLU C 1 1
18 50718 2 1 9 GLU CA C 145.660 -9.926 4.004 1.00 . B B . 9 GLU CA 1 1
18 50719 2 1 9 GLU CB C 145.275 -11.400 4.143 1.00 . B B . 9 GLU CB 1 1
18 50720 2 1 9 GLU CD C 143.521 -12.969 4.995 1.00 . B B . 9 GLU CD 1 1
18 50721 2 1 9 GLU CG C 143.895 -11.505 4.797 1.00 . B B . 9 GLU CG 1 1
18 50722 2 1 9 GLU H H 144.047 -9.759 2.642 1.00 . B B . 9 GLU H 1 1
18 50723 2 1 9 GLU HA H 145.564 -9.452 4.970 1.00 . B B . 9 GLU HA 1 1
18 50724 2 1 9 GLU HB2 H 145.249 -11.860 3.166 1.00 . B B . 9 GLU HB2 1 1
18 50725 2 1 9 GLU HB3 H 146.003 -11.905 4.761 1.00 . B B . 9 GLU HB3 1 1
18 50726 2 1 9 GLU HG2 H 143.916 -11.009 5.757 1.00 . B B . 9 GLU HG2 1 1
18 50727 2 1 9 GLU HG3 H 143.162 -11.028 4.167 1.00 . B B . 9 GLU HG3 1 1
18 50728 2 1 9 GLU N N 144.771 -9.253 3.067 1.00 . B B . 9 GLU N 1 1
18 50729 2 1 9 GLU O O 148.014 -9.761 4.362 1.00 . B B . 9 GLU O 1 1
18 50730 2 1 9 GLU OE1 O 144.235 -13.817 4.484 1.00 . B B . 9 GLU OE1 1 1
18 50731 2 1 9 GLU OE2 O 142.525 -13.222 5.654 1.00 . B B . 9 GLU OE2 1 1
18 50732 2 1 10 THR C C 149.305 -8.387 2.333 1.00 . B B . 10 THR C 1 1
18 50733 2 1 10 THR CA C 148.613 -9.599 1.715 1.00 . B B . 10 THR CA 1 1
18 50734 2 1 10 THR CB C 148.568 -9.442 0.193 1.00 . B B . 10 THR CB 1 1
18 50735 2 1 10 THR CG2 C 149.992 -9.445 -0.366 1.00 . B B . 10 THR CG2 1 1
18 50736 2 1 10 THR H H 146.512 -9.760 1.639 1.00 . B B . 10 THR H 1 1
18 50737 2 1 10 THR HA H 149.177 -10.487 1.958 1.00 . B B . 10 THR HA 1 1
18 50738 2 1 10 THR HB H 148.089 -8.511 -0.061 1.00 . B B . 10 THR HB 1 1
18 50739 2 1 10 THR HG1 H 148.182 -10.690 -1.249 1.00 . B B . 10 THR HG1 1 1
18 50740 2 1 10 THR HG21 H 150.399 -8.446 -0.317 1.00 . B B . 10 THR HG21 1 1
18 50741 2 1 10 THR HG22 H 149.976 -9.777 -1.394 1.00 . B B . 10 THR HG22 1 1
18 50742 2 1 10 THR HG23 H 150.608 -10.113 0.218 1.00 . B B . 10 THR HG23 1 1
18 50743 2 1 10 THR N N 147.280 -9.731 2.246 1.00 . B B . 10 THR N 1 1
18 50744 2 1 10 THR O O 150.501 -8.443 2.619 1.00 . B B . 10 THR O 1 1
18 50745 2 1 10 THR OG1 O 147.836 -10.523 -0.369 1.00 . B B . 10 THR OG1 1 1
18 50746 2 1 11 LEU C C 149.674 -6.412 4.563 1.00 . B B . 11 LEU C 1 1
18 50747 2 1 11 LEU CA C 149.205 -6.109 3.143 1.00 . B B . 11 LEU CA 1 1
18 50748 2 1 11 LEU CB C 148.224 -4.933 3.193 1.00 . B B . 11 LEU CB 1 1
18 50749 2 1 11 LEU CD1 C 146.846 -3.345 1.846 1.00 . B B . 11 LEU CD1 1 1
18 50750 2 1 11 LEU CD2 C 148.889 -4.372 0.844 1.00 . B B . 11 LEU CD2 1 1
18 50751 2 1 11 LEU CG C 147.708 -4.607 1.789 1.00 . B B . 11 LEU CG 1 1
18 50752 2 1 11 LEU H H 147.599 -7.272 2.326 1.00 . B B . 11 LEU H 1 1
18 50753 2 1 11 LEU HA H 150.055 -5.828 2.542 1.00 . B B . 11 LEU HA 1 1
18 50754 2 1 11 LEU HB2 H 147.391 -5.188 3.829 1.00 . B B . 11 LEU HB2 1 1
18 50755 2 1 11 LEU HB3 H 148.726 -4.066 3.596 1.00 . B B . 11 LEU HB3 1 1
18 50756 2 1 11 LEU HD11 H 146.204 -3.386 2.713 1.00 . B B . 11 LEU HD11 1 1
18 50757 2 1 11 LEU HD12 H 146.241 -3.282 0.953 1.00 . B B . 11 LEU HD12 1 1
18 50758 2 1 11 LEU HD13 H 147.483 -2.475 1.910 1.00 . B B . 11 LEU HD13 1 1
18 50759 2 1 11 LEU HD21 H 149.241 -5.320 0.465 1.00 . B B . 11 LEU HD21 1 1
18 50760 2 1 11 LEU HD22 H 149.687 -3.880 1.379 1.00 . B B . 11 LEU HD22 1 1
18 50761 2 1 11 LEU HD23 H 148.573 -3.750 0.019 1.00 . B B . 11 LEU HD23 1 1
18 50762 2 1 11 LEU HG H 147.112 -5.429 1.429 1.00 . B B . 11 LEU HG 1 1
18 50763 2 1 11 LEU N N 148.568 -7.286 2.549 1.00 . B B . 11 LEU N 1 1
18 50764 2 1 11 LEU O O 150.760 -6.002 4.991 1.00 . B B . 11 LEU O 1 1
18 50765 2 1 12 ILE C C 150.358 -8.393 6.778 1.00 . B B . 12 ILE C 1 1
18 50766 2 1 12 ILE CA C 149.136 -7.481 6.671 1.00 . B B . 12 ILE CA 1 1
18 50767 2 1 12 ILE CB C 147.908 -8.146 7.299 1.00 . B B . 12 ILE CB 1 1
18 50768 2 1 12 ILE CD1 C 145.450 -7.832 7.736 1.00 . B B . 12 ILE CD1 1 1
18 50769 2 1 12 ILE CG1 C 146.730 -7.163 7.226 1.00 . B B . 12 ILE CG1 1 1
18 50770 2 1 12 ILE CG2 C 148.197 -8.508 8.764 1.00 . B B . 12 ILE CG2 1 1
18 50771 2 1 12 ILE H H 147.981 -7.420 4.902 1.00 . B B . 12 ILE H 1 1
18 50772 2 1 12 ILE HA H 149.342 -6.572 7.215 1.00 . B B . 12 ILE HA 1 1
18 50773 2 1 12 ILE HB H 147.663 -9.043 6.750 1.00 . B B . 12 ILE HB 1 1
18 50774 2 1 12 ILE HD11 H 145.346 -7.647 8.796 1.00 . B B . 12 ILE HD11 1 1
18 50775 2 1 12 ILE HD12 H 145.501 -8.897 7.560 1.00 . B B . 12 ILE HD12 1 1
18 50776 2 1 12 ILE HD13 H 144.597 -7.422 7.216 1.00 . B B . 12 ILE HD13 1 1
18 50777 2 1 12 ILE HG12 H 146.949 -6.297 7.836 1.00 . B B . 12 ILE HG12 1 1
18 50778 2 1 12 ILE HG13 H 146.586 -6.851 6.200 1.00 . B B . 12 ILE HG13 1 1
18 50779 2 1 12 ILE HG21 H 147.311 -8.354 9.362 1.00 . B B . 12 ILE HG21 1 1
18 50780 2 1 12 ILE HG22 H 148.993 -7.885 9.141 1.00 . B B . 12 ILE HG22 1 1
18 50781 2 1 12 ILE HG23 H 148.490 -9.545 8.824 1.00 . B B . 12 ILE HG23 1 1
18 50782 2 1 12 ILE N N 148.831 -7.130 5.294 1.00 . B B . 12 ILE N 1 1
18 50783 2 1 12 ILE O O 151.229 -8.173 7.621 1.00 . B B . 12 ILE O 1 1
18 50784 2 1 13 ASN C C 152.871 -9.649 5.717 1.00 . B B . 13 ASN C 1 1
18 50785 2 1 13 ASN CA C 151.541 -10.354 5.977 1.00 . B B . 13 ASN CA 1 1
18 50786 2 1 13 ASN CB C 151.340 -11.455 4.936 1.00 . B B . 13 ASN CB 1 1
18 50787 2 1 13 ASN CG C 152.341 -12.583 5.168 1.00 . B B . 13 ASN CG 1 1
18 50788 2 1 13 ASN H H 149.694 -9.562 5.286 1.00 . B B . 13 ASN H 1 1
18 50789 2 1 13 ASN HA H 151.577 -10.809 6.955 1.00 . B B . 13 ASN HA 1 1
18 50790 2 1 13 ASN HB2 H 150.335 -11.846 5.018 1.00 . B B . 13 ASN HB2 1 1
18 50791 2 1 13 ASN HB3 H 151.486 -11.047 3.948 1.00 . B B . 13 ASN HB3 1 1
18 50792 2 1 13 ASN HD21 H 151.646 -13.705 3.686 1.00 . B B . 13 ASN HD21 1 1
18 50793 2 1 13 ASN HD22 H 152.950 -14.366 4.547 1.00 . B B . 13 ASN HD22 1 1
18 50794 2 1 13 ASN N N 150.416 -9.423 5.934 1.00 . B B . 13 ASN N 1 1
18 50795 2 1 13 ASN ND2 N 152.309 -13.639 4.403 1.00 . B B . 13 ASN ND2 1 1
18 50796 2 1 13 ASN O O 153.869 -9.902 6.407 1.00 . B B . 13 ASN O 1 1
18 50797 2 1 13 ASN OD1 O 153.173 -12.497 6.071 1.00 . B B . 13 ASN OD1 1 1
18 50798 2 1 14 VAL C C 154.421 -7.040 5.528 1.00 . B B . 14 VAL C 1 1
18 50799 2 1 14 VAL CA C 154.111 -8.034 4.427 1.00 . B B . 14 VAL CA 1 1
18 50800 2 1 14 VAL CB C 154.013 -7.323 3.070 1.00 . B B . 14 VAL CB 1 1
18 50801 2 1 14 VAL CG1 C 153.711 -8.352 1.979 1.00 . B B . 14 VAL CG1 1 1
18 50802 2 1 14 VAL CG2 C 152.891 -6.289 3.103 1.00 . B B . 14 VAL CG2 1 1
18 50803 2 1 14 VAL H H 152.072 -8.573 4.219 1.00 . B B . 14 VAL H 1 1
18 50804 2 1 14 VAL HA H 154.920 -8.749 4.379 1.00 . B B . 14 VAL HA 1 1
18 50805 2 1 14 VAL HB H 154.951 -6.833 2.853 1.00 . B B . 14 VAL HB 1 1
18 50806 2 1 14 VAL HG11 H 153.019 -9.089 2.360 1.00 . B B . 14 VAL HG11 1 1
18 50807 2 1 14 VAL HG12 H 154.628 -8.840 1.681 1.00 . B B . 14 VAL HG12 1 1
18 50808 2 1 14 VAL HG13 H 153.274 -7.855 1.127 1.00 . B B . 14 VAL HG13 1 1
18 50809 2 1 14 VAL HG21 H 152.872 -5.746 2.167 1.00 . B B . 14 VAL HG21 1 1
18 50810 2 1 14 VAL HG22 H 153.056 -5.600 3.918 1.00 . B B . 14 VAL HG22 1 1
18 50811 2 1 14 VAL HG23 H 151.952 -6.795 3.242 1.00 . B B . 14 VAL HG23 1 1
18 50812 2 1 14 VAL N N 152.887 -8.751 4.732 1.00 . B B . 14 VAL N 1 1
18 50813 2 1 14 VAL O O 155.583 -6.839 5.882 1.00 . B B . 14 VAL O 1 1
18 50814 2 1 15 PHE C C 154.320 -6.180 8.332 1.00 . B B . 15 PHE C 1 1
18 50815 2 1 15 PHE CA C 153.618 -5.481 7.170 1.00 . B B . 15 PHE CA 1 1
18 50816 2 1 15 PHE CB C 152.291 -4.890 7.650 1.00 . B B . 15 PHE CB 1 1
18 50817 2 1 15 PHE CD1 C 152.850 -2.511 8.273 1.00 . B B . 15 PHE CD1 1 1
18 50818 2 1 15 PHE CD2 C 152.520 -4.134 10.043 1.00 . B B . 15 PHE CD2 1 1
18 50819 2 1 15 PHE CE1 C 153.099 -1.519 9.230 1.00 . B B . 15 PHE CE1 1 1
18 50820 2 1 15 PHE CE2 C 152.769 -3.143 11.000 1.00 . B B . 15 PHE CE2 1 1
18 50821 2 1 15 PHE CG C 152.561 -3.819 8.680 1.00 . B B . 15 PHE CG 1 1
18 50822 2 1 15 PHE CZ C 153.059 -1.835 10.592 1.00 . B B . 15 PHE CZ 1 1
18 50823 2 1 15 PHE H H 152.463 -6.619 5.793 1.00 . B B . 15 PHE H 1 1
18 50824 2 1 15 PHE HA H 154.248 -4.683 6.807 1.00 . B B . 15 PHE HA 1 1
18 50825 2 1 15 PHE HB2 H 151.766 -4.458 6.811 1.00 . B B . 15 PHE HB2 1 1
18 50826 2 1 15 PHE HB3 H 151.689 -5.669 8.091 1.00 . B B . 15 PHE HB3 1 1
18 50827 2 1 15 PHE HD1 H 152.882 -2.268 7.222 1.00 . B B . 15 PHE HD1 1 1
18 50828 2 1 15 PHE HD2 H 152.296 -5.143 10.358 1.00 . B B . 15 PHE HD2 1 1
18 50829 2 1 15 PHE HE1 H 153.323 -0.510 8.915 1.00 . B B . 15 PHE HE1 1 1
18 50830 2 1 15 PHE HE2 H 152.738 -3.387 12.051 1.00 . B B . 15 PHE HE2 1 1
18 50831 2 1 15 PHE HZ H 153.251 -1.070 11.330 1.00 . B B . 15 PHE HZ 1 1
18 50832 2 1 15 PHE N N 153.384 -6.426 6.094 1.00 . B B . 15 PHE N 1 1
18 50833 2 1 15 PHE O O 155.321 -5.685 8.850 1.00 . B B . 15 PHE O 1 1
18 50834 2 1 16 HIS C C 155.818 -8.562 9.489 1.00 . B B . 16 HIS C 1 1
18 50835 2 1 16 HIS CA C 154.405 -8.099 9.822 1.00 . B B . 16 HIS CA 1 1
18 50836 2 1 16 HIS CB C 153.555 -9.320 10.173 1.00 . B B . 16 HIS CB 1 1
18 50837 2 1 16 HIS CD2 C 150.948 -9.054 10.260 1.00 . B B . 16 HIS CD2 1 1
18 50838 2 1 16 HIS CE1 C 150.804 -7.941 12.113 1.00 . B B . 16 HIS CE1 1 1
18 50839 2 1 16 HIS CG C 152.227 -8.875 10.715 1.00 . B B . 16 HIS CG 1 1
18 50840 2 1 16 HIS H H 153.007 -7.699 8.274 1.00 . B B . 16 HIS H 1 1
18 50841 2 1 16 HIS HA H 154.452 -7.460 10.691 1.00 . B B . 16 HIS HA 1 1
18 50842 2 1 16 HIS HB2 H 153.399 -9.915 9.287 1.00 . B B . 16 HIS HB2 1 1
18 50843 2 1 16 HIS HB3 H 154.066 -9.911 10.918 1.00 . B B . 16 HIS HB3 1 1
18 50844 2 1 16 HIS HD1 H 152.852 -7.873 12.473 1.00 . B B . 16 HIS HD1 1 1
18 50845 2 1 16 HIS HD2 H 150.682 -9.578 9.355 1.00 . B B . 16 HIS HD2 1 1
18 50846 2 1 16 HIS HE1 H 150.411 -7.406 12.964 1.00 . B B . 16 HIS HE1 1 1
18 50847 2 1 16 HIS HE2 H 149.072 -8.439 11.071 1.00 . B B . 16 HIS HE2 1 1
18 50848 2 1 16 HIS N N 153.799 -7.343 8.729 1.00 . B B . 16 HIS N 1 1
18 50849 2 1 16 HIS ND1 N 152.113 -8.162 11.899 1.00 . B B . 16 HIS ND1 1 1
18 50850 2 1 16 HIS NE2 N 150.049 -8.464 11.144 1.00 . B B . 16 HIS NE2 1 1
18 50851 2 1 16 HIS O O 156.731 -8.421 10.307 1.00 . B B . 16 HIS O 1 1
18 50852 2 1 17 ALA C C 158.329 -8.501 7.837 1.00 . B B . 17 ALA C 1 1
18 50853 2 1 17 ALA CA C 157.325 -9.636 7.931 1.00 . B B . 17 ALA CA 1 1
18 50854 2 1 17 ALA CB C 157.253 -10.366 6.590 1.00 . B B . 17 ALA CB 1 1
18 50855 2 1 17 ALA H H 155.240 -9.254 7.678 1.00 . B B . 17 ALA H 1 1
18 50856 2 1 17 ALA HA H 157.663 -10.330 8.685 1.00 . B B . 17 ALA HA 1 1
18 50857 2 1 17 ALA HB1 H 156.784 -11.328 6.728 1.00 . B B . 17 ALA HB1 1 1
18 50858 2 1 17 ALA HB2 H 158.251 -10.504 6.201 1.00 . B B . 17 ALA HB2 1 1
18 50859 2 1 17 ALA HB3 H 156.673 -9.780 5.891 1.00 . B B . 17 ALA HB3 1 1
18 50860 2 1 17 ALA N N 156.002 -9.140 8.298 1.00 . B B . 17 ALA N 1 1
18 50861 2 1 17 ALA O O 159.415 -8.576 8.413 1.00 . B B . 17 ALA O 1 1
18 50862 2 1 18 HIS C C 159.118 -5.652 8.360 1.00 . B B . 18 HIS C 1 1
18 50863 2 1 18 HIS CA C 158.858 -6.305 7.009 1.00 . B B . 18 HIS CA 1 1
18 50864 2 1 18 HIS CB C 158.287 -5.284 6.030 1.00 . B B . 18 HIS CB 1 1
18 50865 2 1 18 HIS CD2 C 159.316 -5.837 3.677 1.00 . B B . 18 HIS CD2 1 1
18 50866 2 1 18 HIS CE1 C 157.647 -6.937 2.845 1.00 . B B . 18 HIS CE1 1 1
18 50867 2 1 18 HIS CG C 158.335 -5.856 4.639 1.00 . B B . 18 HIS CG 1 1
18 50868 2 1 18 HIS H H 157.084 -7.420 6.702 1.00 . B B . 18 HIS H 1 1
18 50869 2 1 18 HIS HA H 159.800 -6.656 6.617 1.00 . B B . 18 HIS HA 1 1
18 50870 2 1 18 HIS HB2 H 157.263 -5.061 6.296 1.00 . B B . 18 HIS HB2 1 1
18 50871 2 1 18 HIS HB3 H 158.875 -4.381 6.072 1.00 . B B . 18 HIS HB3 1 1
18 50872 2 1 18 HIS HD1 H 156.421 -6.753 4.515 1.00 . B B . 18 HIS HD1 1 1
18 50873 2 1 18 HIS HD2 H 160.281 -5.364 3.784 1.00 . B B . 18 HIS HD2 1 1
18 50874 2 1 18 HIS HE1 H 157.021 -7.507 2.174 1.00 . B B . 18 HIS HE1 1 1
18 50875 2 1 18 HIS HE2 H 159.370 -6.663 1.711 1.00 . B B . 18 HIS HE2 1 1
18 50876 2 1 18 HIS N N 157.965 -7.441 7.131 1.00 . B B . 18 HIS N 1 1
18 50877 2 1 18 HIS ND1 N 157.278 -6.563 4.085 1.00 . B B . 18 HIS ND1 1 1
18 50878 2 1 18 HIS NE2 N 158.878 -6.520 2.547 1.00 . B B . 18 HIS NE2 1 1
18 50879 2 1 18 HIS O O 160.261 -5.347 8.694 1.00 . B B . 18 HIS O 1 1
18 50880 2 1 19 SER C C 159.133 -5.615 11.331 1.00 . B B . 19 SER C 1 1
18 50881 2 1 19 SER CA C 158.202 -4.804 10.442 1.00 . B B . 19 SER CA 1 1
18 50882 2 1 19 SER CB C 156.835 -4.675 11.113 1.00 . B B . 19 SER CB 1 1
18 50883 2 1 19 SER H H 157.162 -5.697 8.821 1.00 . B B . 19 SER H 1 1
18 50884 2 1 19 SER HA H 158.612 -3.819 10.312 1.00 . B B . 19 SER HA 1 1
18 50885 2 1 19 SER HB2 H 156.432 -5.654 11.309 1.00 . B B . 19 SER HB2 1 1
18 50886 2 1 19 SER HB3 H 156.943 -4.137 12.045 1.00 . B B . 19 SER HB3 1 1
18 50887 2 1 19 SER HG H 156.408 -3.187 9.934 1.00 . B B . 19 SER HG 1 1
18 50888 2 1 19 SER N N 158.053 -5.436 9.135 1.00 . B B . 19 SER N 1 1
18 50889 2 1 19 SER O O 159.971 -5.053 12.039 1.00 . B B . 19 SER O 1 1
18 50890 2 1 19 SER OG O 155.953 -3.972 10.247 1.00 . B B . 19 SER OG 1 1
18 50891 2 1 20 GLY C C 161.296 -7.761 11.619 1.00 . B B . 20 GLY C 1 1
18 50892 2 1 20 GLY CA C 159.836 -7.827 12.058 1.00 . B B . 20 GLY CA 1 1
18 50893 2 1 20 GLY H H 158.310 -7.321 10.677 1.00 . B B . 20 GLY H 1 1
18 50894 2 1 20 GLY HA2 H 159.771 -7.544 13.099 1.00 . B B . 20 GLY HA2 1 1
18 50895 2 1 20 GLY HA3 H 159.482 -8.840 11.945 1.00 . B B . 20 GLY HA3 1 1
18 50896 2 1 20 GLY N N 158.991 -6.936 11.272 1.00 . B B . 20 GLY N 1 1
18 50897 2 1 20 GLY O O 162.208 -7.858 12.440 1.00 . B B . 20 GLY O 1 1
18 50898 2 1 21 LYS C C 163.693 -6.459 10.324 1.00 . B B . 21 LYS C 1 1
18 50899 2 1 21 LYS CA C 162.858 -7.606 9.758 1.00 . B B . 21 LYS CA 1 1
18 50900 2 1 21 LYS CB C 162.778 -7.476 8.237 1.00 . B B . 21 LYS CB 1 1
18 50901 2 1 21 LYS CD C 164.123 -7.381 6.131 1.00 . B B . 21 LYS CD 1 1
18 50902 2 1 21 LYS CE C 165.514 -7.601 5.537 1.00 . B B . 21 LYS CE 1 1
18 50903 2 1 21 LYS CG C 164.186 -7.577 7.646 1.00 . B B . 21 LYS CG 1 1
18 50904 2 1 21 LYS H H 160.739 -7.592 9.702 1.00 . B B . 21 LYS H 1 1
18 50905 2 1 21 LYS HA H 163.348 -8.537 9.994 1.00 . B B . 21 LYS HA 1 1
18 50906 2 1 21 LYS HB2 H 162.156 -8.270 7.841 1.00 . B B . 21 LYS HB2 1 1
18 50907 2 1 21 LYS HB3 H 162.349 -6.520 7.979 1.00 . B B . 21 LYS HB3 1 1
18 50908 2 1 21 LYS HD2 H 163.429 -8.091 5.704 1.00 . B B . 21 LYS HD2 1 1
18 50909 2 1 21 LYS HD3 H 163.794 -6.377 5.910 1.00 . B B . 21 LYS HD3 1 1
18 50910 2 1 21 LYS HE2 H 166.219 -6.941 6.023 1.00 . B B . 21 LYS HE2 1 1
18 50911 2 1 21 LYS HE3 H 165.815 -8.626 5.696 1.00 . B B . 21 LYS HE3 1 1
18 50912 2 1 21 LYS HG2 H 164.816 -6.814 8.079 1.00 . B B . 21 LYS HG2 1 1
18 50913 2 1 21 LYS HG3 H 164.599 -8.551 7.862 1.00 . B B . 21 LYS HG3 1 1
18 50914 2 1 21 LYS HZ1 H 164.501 -7.168 3.770 1.00 . B B . 21 LYS HZ1 1 1
18 50915 2 1 21 LYS HZ2 H 165.898 -8.111 3.555 1.00 . B B . 21 LYS HZ2 1 1
18 50916 2 1 21 LYS HZ3 H 166.032 -6.449 3.882 1.00 . B B . 21 LYS HZ3 1 1
18 50917 2 1 21 LYS N N 161.507 -7.636 10.310 1.00 . B B . 21 LYS N 1 1
18 50918 2 1 21 LYS NZ N 165.484 -7.311 4.076 1.00 . B B . 21 LYS NZ 1 1
18 50919 2 1 21 LYS O O 164.866 -6.643 10.649 1.00 . B B . 21 LYS O 1 1
18 50920 2 1 22 GLU C C 163.061 -3.563 12.195 1.00 . B B . 22 GLU C 1 1
18 50921 2 1 22 GLU CA C 163.809 -4.125 10.994 1.00 . B B . 22 GLU CA 1 1
18 50922 2 1 22 GLU CB C 163.956 -3.044 9.922 1.00 . B B . 22 GLU CB 1 1
18 50923 2 1 22 GLU CD C 164.969 -2.509 7.699 1.00 . B B . 22 GLU CD 1 1
18 50924 2 1 22 GLU CG C 164.748 -3.602 8.739 1.00 . B B . 22 GLU CG 1 1
18 50925 2 1 22 GLU H H 162.154 -5.185 10.185 1.00 . B B . 22 GLU H 1 1
18 50926 2 1 22 GLU HA H 164.795 -4.437 11.310 1.00 . B B . 22 GLU HA 1 1
18 50927 2 1 22 GLU HB2 H 162.979 -2.735 9.590 1.00 . B B . 22 GLU HB2 1 1
18 50928 2 1 22 GLU HB3 H 164.481 -2.196 10.336 1.00 . B B . 22 GLU HB3 1 1
18 50929 2 1 22 GLU HG2 H 165.704 -3.964 9.087 1.00 . B B . 22 GLU HG2 1 1
18 50930 2 1 22 GLU HG3 H 164.197 -4.415 8.291 1.00 . B B . 22 GLU HG3 1 1
18 50931 2 1 22 GLU N N 163.092 -5.281 10.452 1.00 . B B . 22 GLU N 1 1
18 50932 2 1 22 GLU O O 161.833 -3.648 12.262 1.00 . B B . 22 GLU O 1 1
18 50933 2 1 22 GLU OE1 O 164.378 -1.451 7.844 1.00 . B B . 22 GLU OE1 1 1
18 50934 2 1 22 GLU OE2 O 165.726 -2.746 6.772 1.00 . B B . 22 GLU OE2 1 1
18 50935 2 1 23 GLY C C 162.395 -3.542 15.046 1.00 . B B . 23 GLY C 1 1
18 50936 2 1 23 GLY CA C 163.144 -2.436 14.324 1.00 . B B . 23 GLY CA 1 1
18 50937 2 1 23 GLY H H 164.767 -2.945 13.054 1.00 . B B . 23 GLY H 1 1
18 50938 2 1 23 GLY HA2 H 163.892 -2.014 14.980 1.00 . B B . 23 GLY HA2 1 1
18 50939 2 1 23 GLY HA3 H 162.448 -1.669 14.025 1.00 . B B . 23 GLY HA3 1 1
18 50940 2 1 23 GLY N N 163.793 -2.992 13.146 1.00 . B B . 23 GLY N 1 1
18 50941 2 1 23 GLY O O 162.992 -4.516 15.504 1.00 . B B . 23 GLY O 1 1
18 50942 2 1 24 ASP C C 158.927 -4.550 15.003 1.00 . B B . 24 ASP C 1 1
18 50943 2 1 24 ASP CA C 160.248 -4.411 15.753 1.00 . B B . 24 ASP CA 1 1
18 50944 2 1 24 ASP CB C 159.984 -4.029 17.211 1.00 . B B . 24 ASP CB 1 1
18 50945 2 1 24 ASP CG C 159.174 -2.739 17.275 1.00 . B B . 24 ASP CG 1 1
18 50946 2 1 24 ASP H H 160.655 -2.614 14.712 1.00 . B B . 24 ASP H 1 1
18 50947 2 1 24 ASP HA H 160.764 -5.359 15.728 1.00 . B B . 24 ASP HA 1 1
18 50948 2 1 24 ASP HB2 H 159.433 -4.823 17.694 1.00 . B B . 24 ASP HB2 1 1
18 50949 2 1 24 ASP HB3 H 160.926 -3.886 17.719 1.00 . B B . 24 ASP HB3 1 1
18 50950 2 1 24 ASP N N 161.078 -3.401 15.116 1.00 . B B . 24 ASP N 1 1
18 50951 2 1 24 ASP O O 158.524 -3.646 14.261 1.00 . B B . 24 ASP O 1 1
18 50952 2 1 24 ASP OD1 O 158.653 -2.338 16.249 1.00 . B B . 24 ASP OD1 1 1
18 50953 2 1 24 ASP OD2 O 159.087 -2.171 18.351 1.00 . B B . 24 ASP OD2 1 1
18 50954 2 1 25 LYS C C 155.929 -4.954 14.953 1.00 . B B . 25 LYS C 1 1
18 50955 2 1 25 LYS CA C 156.996 -5.959 14.531 1.00 . B B . 25 LYS CA 1 1
18 50956 2 1 25 LYS CB C 156.516 -7.369 14.884 1.00 . B B . 25 LYS CB 1 1
18 50957 2 1 25 LYS CD C 156.955 -9.809 14.582 1.00 . B B . 25 LYS CD 1 1
18 50958 2 1 25 LYS CE C 157.991 -10.843 14.134 1.00 . B B . 25 LYS CE 1 1
18 50959 2 1 25 LYS CG C 157.496 -8.401 14.326 1.00 . B B . 25 LYS CG 1 1
18 50960 2 1 25 LYS H H 158.653 -6.374 15.783 1.00 . B B . 25 LYS H 1 1
18 50961 2 1 25 LYS HA H 157.134 -5.899 13.464 1.00 . B B . 25 LYS HA 1 1
18 50962 2 1 25 LYS HB2 H 156.459 -7.470 15.958 1.00 . B B . 25 LYS HB2 1 1
18 50963 2 1 25 LYS HB3 H 155.540 -7.534 14.455 1.00 . B B . 25 LYS HB3 1 1
18 50964 2 1 25 LYS HD2 H 156.756 -9.931 15.636 1.00 . B B . 25 LYS HD2 1 1
18 50965 2 1 25 LYS HD3 H 156.043 -9.951 14.023 1.00 . B B . 25 LYS HD3 1 1
18 50966 2 1 25 LYS HE2 H 157.499 -11.785 13.941 1.00 . B B . 25 LYS HE2 1 1
18 50967 2 1 25 LYS HE3 H 158.476 -10.498 13.232 1.00 . B B . 25 LYS HE3 1 1
18 50968 2 1 25 LYS HG2 H 157.612 -8.246 13.263 1.00 . B B . 25 LYS HG2 1 1
18 50969 2 1 25 LYS HG3 H 158.453 -8.289 14.814 1.00 . B B . 25 LYS HG3 1 1
18 50970 2 1 25 LYS HZ1 H 159.863 -11.459 14.806 1.00 . B B . 25 LYS HZ1 1 1
18 50971 2 1 25 LYS HZ2 H 158.621 -11.640 15.951 1.00 . B B . 25 LYS HZ2 1 1
18 50972 2 1 25 LYS HZ3 H 159.252 -10.098 15.615 1.00 . B B . 25 LYS HZ3 1 1
18 50973 2 1 25 LYS N N 158.270 -5.693 15.190 1.00 . B B . 25 LYS N 1 1
18 50974 2 1 25 LYS NZ N 159.008 -11.023 15.207 1.00 . B B . 25 LYS NZ 1 1
18 50975 2 1 25 LYS O O 155.087 -4.548 14.152 1.00 . B B . 25 LYS O 1 1
18 50976 2 1 26 TYR C C 155.067 -2.271 16.154 1.00 . B B . 26 TYR C 1 1
18 50977 2 1 26 TYR CA C 154.974 -3.659 16.779 1.00 . B B . 26 TYR CA 1 1
18 50978 2 1 26 TYR CB C 155.171 -3.550 18.290 1.00 . B B . 26 TYR CB 1 1
18 50979 2 1 26 TYR CD1 C 153.650 -5.320 19.240 1.00 . B B . 26 TYR CD1 1 1
18 50980 2 1 26 TYR CD2 C 156.038 -5.737 19.196 1.00 . B B . 26 TYR CD2 1 1
18 50981 2 1 26 TYR CE1 C 153.442 -6.573 19.829 1.00 . B B . 26 TYR CE1 1 1
18 50982 2 1 26 TYR CE2 C 155.830 -6.990 19.786 1.00 . B B . 26 TYR CE2 1 1
18 50983 2 1 26 TYR CG C 154.947 -4.902 18.923 1.00 . B B . 26 TYR CG 1 1
18 50984 2 1 26 TYR CZ C 154.532 -7.408 20.102 1.00 . B B . 26 TYR CZ 1 1
18 50985 2 1 26 TYR H H 156.640 -4.965 16.821 1.00 . B B . 26 TYR H 1 1
18 50986 2 1 26 TYR HA H 153.987 -4.054 16.593 1.00 . B B . 26 TYR HA 1 1
18 50987 2 1 26 TYR HB2 H 156.176 -3.215 18.499 1.00 . B B . 26 TYR HB2 1 1
18 50988 2 1 26 TYR HB3 H 154.464 -2.841 18.696 1.00 . B B . 26 TYR HB3 1 1
18 50989 2 1 26 TYR HD1 H 152.808 -4.677 19.029 1.00 . B B . 26 TYR HD1 1 1
18 50990 2 1 26 TYR HD2 H 157.040 -5.416 18.951 1.00 . B B . 26 TYR HD2 1 1
18 50991 2 1 26 TYR HE1 H 152.440 -6.896 20.073 1.00 . B B . 26 TYR HE1 1 1
18 50992 2 1 26 TYR HE2 H 156.672 -7.634 19.996 1.00 . B B . 26 TYR HE2 1 1
18 50993 2 1 26 TYR HH H 153.697 -8.533 21.398 1.00 . B B . 26 TYR HH 1 1
18 50994 2 1 26 TYR N N 155.957 -4.586 16.230 1.00 . B B . 26 TYR N 1 1
18 50995 2 1 26 TYR O O 154.050 -1.600 15.975 1.00 . B B . 26 TYR O 1 1
18 50996 2 1 26 TYR OH O 154.327 -8.642 20.683 1.00 . B B . 26 TYR OH 1 1
18 50997 2 1 27 LYS C C 157.271 -0.533 13.967 1.00 . B B . 27 LYS C 1 1
18 50998 2 1 27 LYS CA C 156.461 -0.497 15.258 1.00 . B B . 27 LYS CA 1 1
18 50999 2 1 27 LYS CB C 157.165 0.416 16.265 1.00 . B B . 27 LYS CB 1 1
18 51000 2 1 27 LYS CD C 156.903 1.599 18.450 1.00 . B B . 27 LYS CD 1 1
18 51001 2 1 27 LYS CE C 158.307 1.189 18.900 1.00 . B B . 27 LYS CE 1 1
18 51002 2 1 27 LYS CG C 156.322 0.518 17.538 1.00 . B B . 27 LYS CG 1 1
18 51003 2 1 27 LYS H H 157.063 -2.391 16.014 1.00 . B B . 27 LYS H 1 1
18 51004 2 1 27 LYS HA H 155.491 -0.074 15.040 1.00 . B B . 27 LYS HA 1 1
18 51005 2 1 27 LYS HB2 H 158.135 0.006 16.506 1.00 . B B . 27 LYS HB2 1 1
18 51006 2 1 27 LYS HB3 H 157.286 1.401 15.837 1.00 . B B . 27 LYS HB3 1 1
18 51007 2 1 27 LYS HD2 H 156.956 2.535 17.911 1.00 . B B . 27 LYS HD2 1 1
18 51008 2 1 27 LYS HD3 H 156.270 1.718 19.317 1.00 . B B . 27 LYS HD3 1 1
18 51009 2 1 27 LYS HE2 H 158.339 0.119 19.048 1.00 . B B . 27 LYS HE2 1 1
18 51010 2 1 27 LYS HE3 H 159.023 1.469 18.143 1.00 . B B . 27 LYS HE3 1 1
18 51011 2 1 27 LYS HG2 H 155.305 0.774 17.277 1.00 . B B . 27 LYS HG2 1 1
18 51012 2 1 27 LYS HG3 H 156.334 -0.430 18.054 1.00 . B B . 27 LYS HG3 1 1
18 51013 2 1 27 LYS HZ1 H 158.957 1.175 20.878 1.00 . B B . 27 LYS HZ1 1 1
18 51014 2 1 27 LYS HZ2 H 157.796 2.369 20.538 1.00 . B B . 27 LYS HZ2 1 1
18 51015 2 1 27 LYS HZ3 H 159.401 2.565 20.015 1.00 . B B . 27 LYS HZ3 1 1
18 51016 2 1 27 LYS N N 156.281 -1.827 15.841 1.00 . B B . 27 LYS N 1 1
18 51017 2 1 27 LYS NZ N 158.640 1.876 20.179 1.00 . B B . 27 LYS NZ 1 1
18 51018 2 1 27 LYS O O 158.226 -1.305 13.824 1.00 . B B . 27 LYS O 1 1
18 51019 2 1 28 LEU C C 158.390 1.770 11.778 1.00 . B B . 28 LEU C 1 1
18 51020 2 1 28 LEU CA C 157.600 0.461 11.773 1.00 . B B . 28 LEU CA 1 1
18 51021 2 1 28 LEU CB C 156.581 0.460 10.624 1.00 . B B . 28 LEU CB 1 1
18 51022 2 1 28 LEU CD1 C 157.706 -0.987 8.904 1.00 . B B . 28 LEU CD1 1 1
18 51023 2 1 28 LEU CD2 C 156.350 0.983 8.192 1.00 . B B . 28 LEU CD2 1 1
18 51024 2 1 28 LEU CG C 157.295 0.444 9.267 1.00 . B B . 28 LEU CG 1 1
18 51025 2 1 28 LEU H H 156.147 0.946 13.229 1.00 . B B . 28 LEU H 1 1
18 51026 2 1 28 LEU HA H 158.280 -0.367 11.661 1.00 . B B . 28 LEU HA 1 1
18 51027 2 1 28 LEU HB2 H 155.956 -0.418 10.706 1.00 . B B . 28 LEU HB2 1 1
18 51028 2 1 28 LEU HB3 H 155.962 1.343 10.693 1.00 . B B . 28 LEU HB3 1 1
18 51029 2 1 28 LEU HD11 H 156.831 -1.548 8.611 1.00 . B B . 28 LEU HD11 1 1
18 51030 2 1 28 LEU HD12 H 158.169 -1.465 9.751 1.00 . B B . 28 LEU HD12 1 1
18 51031 2 1 28 LEU HD13 H 158.404 -0.962 8.082 1.00 . B B . 28 LEU HD13 1 1
18 51032 2 1 28 LEU HD21 H 156.899 1.127 7.273 1.00 . B B . 28 LEU HD21 1 1
18 51033 2 1 28 LEU HD22 H 155.936 1.925 8.516 1.00 . B B . 28 LEU HD22 1 1
18 51034 2 1 28 LEU HD23 H 155.552 0.275 8.027 1.00 . B B . 28 LEU HD23 1 1
18 51035 2 1 28 LEU HG H 158.175 1.067 9.319 1.00 . B B . 28 LEU HG 1 1
18 51036 2 1 28 LEU N N 156.896 0.343 13.041 1.00 . B B . 28 LEU N 1 1
18 51037 2 1 28 LEU O O 157.823 2.835 12.018 1.00 . B B . 28 LEU O 1 1
18 51038 2 1 29 SER C C 160.424 3.615 10.169 1.00 . B B . 29 SER C 1 1
18 51039 2 1 29 SER CA C 160.512 2.910 11.517 1.00 . B B . 29 SER CA 1 1
18 51040 2 1 29 SER CB C 161.969 2.559 11.818 1.00 . B B . 29 SER CB 1 1
18 51041 2 1 29 SER H H 160.109 0.829 11.340 1.00 . B B . 29 SER H 1 1
18 51042 2 1 29 SER HA H 160.151 3.578 12.284 1.00 . B B . 29 SER HA 1 1
18 51043 2 1 29 SER HB2 H 162.522 3.458 12.027 1.00 . B B . 29 SER HB2 1 1
18 51044 2 1 29 SER HB3 H 162.010 1.904 12.678 1.00 . B B . 29 SER HB3 1 1
18 51045 2 1 29 SER HG H 161.972 2.083 9.931 1.00 . B B . 29 SER HG 1 1
18 51046 2 1 29 SER N N 159.693 1.699 11.521 1.00 . B B . 29 SER N 1 1
18 51047 2 1 29 SER O O 160.137 2.985 9.154 1.00 . B B . 29 SER O 1 1
18 51048 2 1 29 SER OG O 162.539 1.912 10.687 1.00 . B B . 29 SER OG 1 1
18 51049 2 1 30 LYS C C 161.643 5.138 7.901 1.00 . B B . 30 LYS C 1 1
18 51050 2 1 30 LYS CA C 160.643 5.675 8.913 1.00 . B B . 30 LYS CA 1 1
18 51051 2 1 30 LYS CB C 160.935 7.154 9.204 1.00 . B B . 30 LYS CB 1 1
18 51052 2 1 30 LYS CD C 159.555 8.114 7.330 1.00 . B B . 30 LYS CD 1 1
18 51053 2 1 30 LYS CE C 159.595 9.045 6.119 1.00 . B B . 30 LYS CE 1 1
18 51054 2 1 30 LYS CG C 160.961 7.977 7.906 1.00 . B B . 30 LYS CG 1 1
18 51055 2 1 30 LYS H H 160.919 5.375 10.996 1.00 . B B . 30 LYS H 1 1
18 51056 2 1 30 LYS HA H 159.651 5.594 8.502 1.00 . B B . 30 LYS HA 1 1
18 51057 2 1 30 LYS HB2 H 160.165 7.545 9.852 1.00 . B B . 30 LYS HB2 1 1
18 51058 2 1 30 LYS HB3 H 161.892 7.238 9.696 1.00 . B B . 30 LYS HB3 1 1
18 51059 2 1 30 LYS HD2 H 159.198 7.146 7.018 1.00 . B B . 30 LYS HD2 1 1
18 51060 2 1 30 LYS HD3 H 158.896 8.523 8.078 1.00 . B B . 30 LYS HD3 1 1
18 51061 2 1 30 LYS HE2 H 160.563 8.978 5.646 1.00 . B B . 30 LYS HE2 1 1
18 51062 2 1 30 LYS HE3 H 158.832 8.750 5.417 1.00 . B B . 30 LYS HE3 1 1
18 51063 2 1 30 LYS HG2 H 161.348 8.961 8.123 1.00 . B B . 30 LYS HG2 1 1
18 51064 2 1 30 LYS HG3 H 161.599 7.501 7.180 1.00 . B B . 30 LYS HG3 1 1
18 51065 2 1 30 LYS HZ1 H 158.968 10.999 5.768 1.00 . B B . 30 LYS HZ1 1 1
18 51066 2 1 30 LYS HZ2 H 160.246 10.870 6.880 1.00 . B B . 30 LYS HZ2 1 1
18 51067 2 1 30 LYS HZ3 H 158.667 10.450 7.344 1.00 . B B . 30 LYS HZ3 1 1
18 51068 2 1 30 LYS N N 160.685 4.920 10.160 1.00 . B B . 30 LYS N 1 1
18 51069 2 1 30 LYS NZ N 159.350 10.446 6.561 1.00 . B B . 30 LYS NZ 1 1
18 51070 2 1 30 LYS O O 161.318 4.959 6.718 1.00 . B B . 30 LYS O 1 1
18 51071 2 1 31 LYS C C 163.365 3.029 6.882 1.00 . B B . 31 LYS C 1 1
18 51072 2 1 31 LYS CA C 163.859 4.338 7.459 1.00 . B B . 31 LYS CA 1 1
18 51073 2 1 31 LYS CB C 165.182 4.120 8.196 1.00 . B B . 31 LYS CB 1 1
18 51074 2 1 31 LYS CD C 167.565 3.412 7.942 1.00 . B B . 31 LYS CD 1 1
18 51075 2 1 31 LYS CE C 168.679 3.133 6.931 1.00 . B B . 31 LYS CE 1 1
18 51076 2 1 31 LYS CG C 166.258 3.689 7.197 1.00 . B B . 31 LYS CG 1 1
18 51077 2 1 31 LYS H H 163.071 5.008 9.305 1.00 . B B . 31 LYS H 1 1
18 51078 2 1 31 LYS HA H 164.009 5.045 6.657 1.00 . B B . 31 LYS HA 1 1
18 51079 2 1 31 LYS HB2 H 165.482 5.040 8.676 1.00 . B B . 31 LYS HB2 1 1
18 51080 2 1 31 LYS HB3 H 165.056 3.349 8.941 1.00 . B B . 31 LYS HB3 1 1
18 51081 2 1 31 LYS HD2 H 167.828 4.271 8.541 1.00 . B B . 31 LYS HD2 1 1
18 51082 2 1 31 LYS HD3 H 167.439 2.551 8.581 1.00 . B B . 31 LYS HD3 1 1
18 51083 2 1 31 LYS HE2 H 168.451 2.231 6.384 1.00 . B B . 31 LYS HE2 1 1
18 51084 2 1 31 LYS HE3 H 168.755 3.962 6.243 1.00 . B B . 31 LYS HE3 1 1
18 51085 2 1 31 LYS HG2 H 165.936 2.793 6.687 1.00 . B B . 31 LYS HG2 1 1
18 51086 2 1 31 LYS HG3 H 166.416 4.477 6.477 1.00 . B B . 31 LYS HG3 1 1
18 51087 2 1 31 LYS HZ1 H 170.142 1.956 7.829 1.00 . B B . 31 LYS HZ1 1 1
18 51088 2 1 31 LYS HZ2 H 169.934 3.476 8.557 1.00 . B B . 31 LYS HZ2 1 1
18 51089 2 1 31 LYS HZ3 H 170.746 3.347 7.070 1.00 . B B . 31 LYS HZ3 1 1
18 51090 2 1 31 LYS N N 162.857 4.863 8.359 1.00 . B B . 31 LYS N 1 1
18 51091 2 1 31 LYS NZ N 169.973 2.965 7.651 1.00 . B B . 31 LYS NZ 1 1
18 51092 2 1 31 LYS O O 163.512 2.762 5.690 1.00 . B B . 31 LYS O 1 1
18 51093 2 1 32 GLU C C 161.100 1.184 6.293 1.00 . B B . 32 GLU C 1 1
18 51094 2 1 32 GLU CA C 162.211 0.954 7.312 1.00 . B B . 32 GLU CA 1 1
18 51095 2 1 32 GLU CB C 161.664 0.187 8.522 1.00 . B B . 32 GLU CB 1 1
18 51096 2 1 32 GLU CD C 160.599 -1.979 9.239 1.00 . B B . 32 GLU CD 1 1
18 51097 2 1 32 GLU CG C 161.236 -1.210 8.080 1.00 . B B . 32 GLU CG 1 1
18 51098 2 1 32 GLU H H 162.652 2.502 8.676 1.00 . B B . 32 GLU H 1 1
18 51099 2 1 32 GLU HA H 162.995 0.372 6.853 1.00 . B B . 32 GLU HA 1 1
18 51100 2 1 32 GLU HB2 H 162.433 0.107 9.275 1.00 . B B . 32 GLU HB2 1 1
18 51101 2 1 32 GLU HB3 H 160.812 0.712 8.928 1.00 . B B . 32 GLU HB3 1 1
18 51102 2 1 32 GLU HG2 H 160.522 -1.124 7.275 1.00 . B B . 32 GLU HG2 1 1
18 51103 2 1 32 GLU HG3 H 162.101 -1.751 7.728 1.00 . B B . 32 GLU HG3 1 1
18 51104 2 1 32 GLU N N 162.753 2.224 7.742 1.00 . B B . 32 GLU N 1 1
18 51105 2 1 32 GLU O O 160.965 0.437 5.324 1.00 . B B . 32 GLU O 1 1
18 51106 2 1 32 GLU OE1 O 160.465 -1.422 10.324 1.00 . B B . 32 GLU OE1 1 1
18 51107 2 1 32 GLU OE2 O 160.265 -3.123 9.025 1.00 . B B . 32 GLU OE2 1 1
18 51108 2 1 33 LEU C C 159.715 2.898 4.228 1.00 . B B . 33 LEU C 1 1
18 51109 2 1 33 LEU CA C 159.206 2.552 5.619 1.00 . B B . 33 LEU CA 1 1
18 51110 2 1 33 LEU CB C 158.416 3.747 6.172 1.00 . B B . 33 LEU CB 1 1
18 51111 2 1 33 LEU CD1 C 156.079 3.076 5.503 1.00 . B B . 33 LEU CD1 1 1
18 51112 2 1 33 LEU CD2 C 156.717 5.496 5.588 1.00 . B B . 33 LEU CD2 1 1
18 51113 2 1 33 LEU CG C 157.212 4.078 5.269 1.00 . B B . 33 LEU CG 1 1
18 51114 2 1 33 LEU H H 160.457 2.790 7.313 1.00 . B B . 33 LEU H 1 1
18 51115 2 1 33 LEU HA H 158.550 1.700 5.552 1.00 . B B . 33 LEU HA 1 1
18 51116 2 1 33 LEU HB2 H 158.060 3.508 7.163 1.00 . B B . 33 LEU HB2 1 1
18 51117 2 1 33 LEU HB3 H 159.066 4.607 6.226 1.00 . B B . 33 LEU HB3 1 1
18 51118 2 1 33 LEU HD11 H 155.855 3.028 6.555 1.00 . B B . 33 LEU HD11 1 1
18 51119 2 1 33 LEU HD12 H 156.375 2.101 5.150 1.00 . B B . 33 LEU HD12 1 1
18 51120 2 1 33 LEU HD13 H 155.199 3.398 4.964 1.00 . B B . 33 LEU HD13 1 1
18 51121 2 1 33 LEU HD21 H 155.653 5.558 5.416 1.00 . B B . 33 LEU HD21 1 1
18 51122 2 1 33 LEU HD22 H 157.225 6.205 4.950 1.00 . B B . 33 LEU HD22 1 1
18 51123 2 1 33 LEU HD23 H 156.929 5.730 6.621 1.00 . B B . 33 LEU HD23 1 1
18 51124 2 1 33 LEU HG H 157.512 4.036 4.233 1.00 . B B . 33 LEU HG 1 1
18 51125 2 1 33 LEU N N 160.302 2.231 6.524 1.00 . B B . 33 LEU N 1 1
18 51126 2 1 33 LEU O O 159.153 2.454 3.230 1.00 . B B . 33 LEU O 1 1
18 51127 2 1 34 LYS C C 161.721 2.832 2.074 1.00 . B B . 34 LYS C 1 1
18 51128 2 1 34 LYS CA C 161.289 4.065 2.856 1.00 . B B . 34 LYS CA 1 1
18 51129 2 1 34 LYS CB C 162.472 4.982 3.078 1.00 . B B . 34 LYS CB 1 1
18 51130 2 1 34 LYS CD C 164.091 6.490 2.025 1.00 . B B . 34 LYS CD 1 1
18 51131 2 1 34 LYS CE C 165.306 5.751 2.588 1.00 . B B . 34 LYS CE 1 1
18 51132 2 1 34 LYS CG C 162.968 5.507 1.751 1.00 . B B . 34 LYS CG 1 1
18 51133 2 1 34 LYS H H 161.206 4.049 4.961 1.00 . B B . 34 LYS H 1 1
18 51134 2 1 34 LYS HA H 160.529 4.595 2.303 1.00 . B B . 34 LYS HA 1 1
18 51135 2 1 34 LYS HB2 H 162.172 5.810 3.703 1.00 . B B . 34 LYS HB2 1 1
18 51136 2 1 34 LYS HB3 H 163.264 4.434 3.564 1.00 . B B . 34 LYS HB3 1 1
18 51137 2 1 34 LYS HD2 H 164.351 6.967 1.116 1.00 . B B . 34 LYS HD2 1 1
18 51138 2 1 34 LYS HD3 H 163.758 7.228 2.739 1.00 . B B . 34 LYS HD3 1 1
18 51139 2 1 34 LYS HE2 H 165.198 5.646 3.657 1.00 . B B . 34 LYS HE2 1 1
18 51140 2 1 34 LYS HE3 H 165.378 4.775 2.135 1.00 . B B . 34 LYS HE3 1 1
18 51141 2 1 34 LYS HG2 H 163.333 4.688 1.148 1.00 . B B . 34 LYS HG2 1 1
18 51142 2 1 34 LYS HG3 H 162.166 6.012 1.236 1.00 . B B . 34 LYS HG3 1 1
18 51143 2 1 34 LYS HZ1 H 166.934 6.220 1.378 1.00 . B B . 34 LYS HZ1 1 1
18 51144 2 1 34 LYS HZ2 H 167.241 6.371 3.041 1.00 . B B . 34 LYS HZ2 1 1
18 51145 2 1 34 LYS HZ3 H 166.309 7.542 2.236 1.00 . B B . 34 LYS HZ3 1 1
18 51146 2 1 34 LYS N N 160.775 3.693 4.149 1.00 . B B . 34 LYS N 1 1
18 51147 2 1 34 LYS NZ N 166.541 6.530 2.288 1.00 . B B . 34 LYS NZ 1 1
18 51148 2 1 34 LYS O O 161.376 2.664 0.900 1.00 . B B . 34 LYS O 1 1
18 51149 2 1 35 GLU C C 161.725 -0.156 1.753 1.00 . B B . 35 GLU C 1 1
18 51150 2 1 35 GLU CA C 162.909 0.731 2.115 1.00 . B B . 35 GLU CA 1 1
18 51151 2 1 35 GLU CB C 163.847 -0.023 3.059 1.00 . B B . 35 GLU CB 1 1
18 51152 2 1 35 GLU CD C 165.286 -2.056 3.297 1.00 . B B . 35 GLU CD 1 1
18 51153 2 1 35 GLU CG C 164.429 -1.240 2.336 1.00 . B B . 35 GLU CG 1 1
18 51154 2 1 35 GLU H H 162.686 2.139 3.679 1.00 . B B . 35 GLU H 1 1
18 51155 2 1 35 GLU HA H 163.448 0.979 1.213 1.00 . B B . 35 GLU HA 1 1
18 51156 2 1 35 GLU HB2 H 164.649 0.631 3.368 1.00 . B B . 35 GLU HB2 1 1
18 51157 2 1 35 GLU HB3 H 163.296 -0.352 3.927 1.00 . B B . 35 GLU HB3 1 1
18 51158 2 1 35 GLU HG2 H 163.622 -1.855 1.965 1.00 . B B . 35 GLU HG2 1 1
18 51159 2 1 35 GLU HG3 H 165.037 -0.908 1.509 1.00 . B B . 35 GLU HG3 1 1
18 51160 2 1 35 GLU N N 162.456 1.958 2.745 1.00 . B B . 35 GLU N 1 1
18 51161 2 1 35 GLU O O 161.720 -0.808 0.710 1.00 . B B . 35 GLU O 1 1
18 51162 2 1 35 GLU OE1 O 165.373 -1.674 4.452 1.00 . B B . 35 GLU OE1 1 1
18 51163 2 1 35 GLU OE2 O 165.844 -3.051 2.863 1.00 . B B . 35 GLU OE2 1 1
18 51164 2 1 36 LEU C C 158.815 -0.596 1.127 1.00 . B B . 36 LEU C 1 1
18 51165 2 1 36 LEU CA C 159.550 -1.017 2.392 1.00 . B B . 36 LEU CA 1 1
18 51166 2 1 36 LEU CB C 158.607 -0.912 3.595 1.00 . B B . 36 LEU CB 1 1
18 51167 2 1 36 LEU CD1 C 157.818 -3.284 3.405 1.00 . B B . 36 LEU CD1 1 1
18 51168 2 1 36 LEU CD2 C 156.379 -1.573 4.529 1.00 . B B . 36 LEU CD2 1 1
18 51169 2 1 36 LEU CG C 157.384 -1.816 3.392 1.00 . B B . 36 LEU CG 1 1
18 51170 2 1 36 LEU H H 160.782 0.344 3.455 1.00 . B B . 36 LEU H 1 1
18 51171 2 1 36 LEU HA H 159.863 -2.044 2.290 1.00 . B B . 36 LEU HA 1 1
18 51172 2 1 36 LEU HB2 H 159.132 -1.213 4.489 1.00 . B B . 36 LEU HB2 1 1
18 51173 2 1 36 LEU HB3 H 158.280 0.112 3.702 1.00 . B B . 36 LEU HB3 1 1
18 51174 2 1 36 LEU HD11 H 158.089 -3.585 2.406 1.00 . B B . 36 LEU HD11 1 1
18 51175 2 1 36 LEU HD12 H 157.003 -3.898 3.757 1.00 . B B . 36 LEU HD12 1 1
18 51176 2 1 36 LEU HD13 H 158.669 -3.403 4.057 1.00 . B B . 36 LEU HD13 1 1
18 51177 2 1 36 LEU HD21 H 155.380 -1.779 4.174 1.00 . B B . 36 LEU HD21 1 1
18 51178 2 1 36 LEU HD22 H 156.439 -0.546 4.854 1.00 . B B . 36 LEU HD22 1 1
18 51179 2 1 36 LEU HD23 H 156.606 -2.227 5.359 1.00 . B B . 36 LEU HD23 1 1
18 51180 2 1 36 LEU HG H 156.916 -1.587 2.445 1.00 . B B . 36 LEU HG 1 1
18 51181 2 1 36 LEU N N 160.723 -0.188 2.634 1.00 . B B . 36 LEU N 1 1
18 51182 2 1 36 LEU O O 158.454 -1.442 0.303 1.00 . B B . 36 LEU O 1 1
18 51183 2 1 37 LEU C C 158.799 0.976 -1.471 1.00 . B B . 37 LEU C 1 1
18 51184 2 1 37 LEU CA C 157.930 1.177 -0.243 1.00 . B B . 37 LEU CA 1 1
18 51185 2 1 37 LEU CB C 157.558 2.662 -0.122 1.00 . B B . 37 LEU CB 1 1
18 51186 2 1 37 LEU CD1 C 155.053 2.713 -0.111 1.00 . B B . 37 LEU CD1 1 1
18 51187 2 1 37 LEU CD2 C 156.243 1.865 1.910 1.00 . B B . 37 LEU CD2 1 1
18 51188 2 1 37 LEU CG C 156.305 2.870 0.754 1.00 . B B . 37 LEU CG 1 1
18 51189 2 1 37 LEU H H 158.927 1.351 1.626 1.00 . B B . 37 LEU H 1 1
18 51190 2 1 37 LEU HA H 157.027 0.605 -0.376 1.00 . B B . 37 LEU HA 1 1
18 51191 2 1 37 LEU HB2 H 158.385 3.198 0.318 1.00 . B B . 37 LEU HB2 1 1
18 51192 2 1 37 LEU HB3 H 157.368 3.059 -1.109 1.00 . B B . 37 LEU HB3 1 1
18 51193 2 1 37 LEU HD11 H 154.870 3.631 -0.649 1.00 . B B . 37 LEU HD11 1 1
18 51194 2 1 37 LEU HD12 H 154.205 2.491 0.521 1.00 . B B . 37 LEU HD12 1 1
18 51195 2 1 37 LEU HD13 H 155.200 1.906 -0.813 1.00 . B B . 37 LEU HD13 1 1
18 51196 2 1 37 LEU HD21 H 157.204 1.792 2.382 1.00 . B B . 37 LEU HD21 1 1
18 51197 2 1 37 LEU HD22 H 155.945 0.897 1.541 1.00 . B B . 37 LEU HD22 1 1
18 51198 2 1 37 LEU HD23 H 155.518 2.207 2.633 1.00 . B B . 37 LEU HD23 1 1
18 51199 2 1 37 LEU HG H 156.326 3.875 1.157 1.00 . B B . 37 LEU HG 1 1
18 51200 2 1 37 LEU N N 158.610 0.708 0.953 1.00 . B B . 37 LEU N 1 1
18 51201 2 1 37 LEU O O 158.316 0.533 -2.512 1.00 . B B . 37 LEU O 1 1
18 51202 2 1 38 GLN C C 161.146 -0.334 -2.879 1.00 . B B . 38 GLN C 1 1
18 51203 2 1 38 GLN CA C 160.977 1.133 -2.492 1.00 . B B . 38 GLN CA 1 1
18 51204 2 1 38 GLN CB C 162.348 1.744 -2.171 1.00 . B B . 38 GLN CB 1 1
18 51205 2 1 38 GLN CD C 160.810 3.753 -1.872 1.00 . B B . 38 GLN CD 1 1
18 51206 2 1 38 GLN CG C 162.256 3.283 -2.050 1.00 . B B . 38 GLN CG 1 1
18 51207 2 1 38 GLN H H 160.432 1.652 -0.503 1.00 . B B . 38 GLN H 1 1
18 51208 2 1 38 GLN HA H 160.560 1.663 -3.335 1.00 . B B . 38 GLN HA 1 1
18 51209 2 1 38 GLN HB2 H 162.705 1.334 -1.237 1.00 . B B . 38 GLN HB2 1 1
18 51210 2 1 38 GLN HB3 H 163.042 1.490 -2.958 1.00 . B B . 38 GLN HB3 1 1
18 51211 2 1 38 GLN HE21 H 160.488 3.973 -3.818 1.00 . B B . 38 GLN HE21 1 1
18 51212 2 1 38 GLN HE22 H 159.170 4.353 -2.819 1.00 . B B . 38 GLN HE22 1 1
18 51213 2 1 38 GLN HG2 H 162.837 3.606 -1.199 1.00 . B B . 38 GLN HG2 1 1
18 51214 2 1 38 GLN HG3 H 162.665 3.732 -2.944 1.00 . B B . 38 GLN HG3 1 1
18 51215 2 1 38 GLN N N 160.085 1.299 -1.356 1.00 . B B . 38 GLN N 1 1
18 51216 2 1 38 GLN NE2 N 160.097 4.051 -2.924 1.00 . B B . 38 GLN NE2 1 1
18 51217 2 1 38 GLN O O 161.139 -0.671 -4.058 1.00 . B B . 38 GLN O 1 1
18 51218 2 1 38 GLN OE1 O 160.320 3.852 -0.748 1.00 . B B . 38 GLN OE1 1 1
18 51219 2 1 39 THR C C 160.212 -3.282 -2.701 1.00 . B B . 39 THR C 1 1
18 51220 2 1 39 THR CA C 161.483 -2.627 -2.166 1.00 . B B . 39 THR CA 1 1
18 51221 2 1 39 THR CB C 161.922 -3.350 -0.892 1.00 . B B . 39 THR CB 1 1
18 51222 2 1 39 THR CG2 C 162.227 -4.814 -1.213 1.00 . B B . 39 THR CG2 1 1
18 51223 2 1 39 THR H H 161.306 -0.888 -0.958 1.00 . B B . 39 THR H 1 1
18 51224 2 1 39 THR HA H 162.263 -2.736 -2.902 1.00 . B B . 39 THR HA 1 1
18 51225 2 1 39 THR HB H 161.131 -3.305 -0.159 1.00 . B B . 39 THR HB 1 1
18 51226 2 1 39 THR HG1 H 162.893 -1.793 -0.245 1.00 . B B . 39 THR HG1 1 1
18 51227 2 1 39 THR HG21 H 162.834 -4.869 -2.104 1.00 . B B . 39 THR HG21 1 1
18 51228 2 1 39 THR HG22 H 161.303 -5.347 -1.373 1.00 . B B . 39 THR HG22 1 1
18 51229 2 1 39 THR HG23 H 162.762 -5.261 -0.386 1.00 . B B . 39 THR HG23 1 1
18 51230 2 1 39 THR N N 161.303 -1.204 -1.885 1.00 . B B . 39 THR N 1 1
18 51231 2 1 39 THR O O 160.258 -4.067 -3.649 1.00 . B B . 39 THR O 1 1
18 51232 2 1 39 THR OG1 O 163.087 -2.725 -0.372 1.00 . B B . 39 THR OG1 1 1
18 51233 2 1 40 GLU C C 157.243 -2.938 -3.744 1.00 . B B . 40 GLU C 1 1
18 51234 2 1 40 GLU CA C 157.807 -3.556 -2.469 1.00 . B B . 40 GLU CA 1 1
18 51235 2 1 40 GLU CB C 156.795 -3.395 -1.335 1.00 . B B . 40 GLU CB 1 1
18 51236 2 1 40 GLU CD C 157.282 -5.700 -0.466 1.00 . B B . 40 GLU CD 1 1
18 51237 2 1 40 GLU CG C 157.245 -4.213 -0.123 1.00 . B B . 40 GLU CG 1 1
18 51238 2 1 40 GLU H H 159.113 -2.353 -1.307 1.00 . B B . 40 GLU H 1 1
18 51239 2 1 40 GLU HA H 157.955 -4.609 -2.643 1.00 . B B . 40 GLU HA 1 1
18 51240 2 1 40 GLU HB2 H 156.721 -2.353 -1.062 1.00 . B B . 40 GLU HB2 1 1
18 51241 2 1 40 GLU HB3 H 155.831 -3.749 -1.665 1.00 . B B . 40 GLU HB3 1 1
18 51242 2 1 40 GLU HG2 H 158.233 -3.892 0.172 1.00 . B B . 40 GLU HG2 1 1
18 51243 2 1 40 GLU HG3 H 156.557 -4.051 0.695 1.00 . B B . 40 GLU HG3 1 1
18 51244 2 1 40 GLU N N 159.085 -2.972 -2.071 1.00 . B B . 40 GLU N 1 1
18 51245 2 1 40 GLU O O 156.513 -3.593 -4.485 1.00 . B B . 40 GLU O 1 1
18 51246 2 1 40 GLU OE1 O 156.669 -6.076 -1.452 1.00 . B B . 40 GLU OE1 1 1
18 51247 2 1 40 GLU OE2 O 157.915 -6.441 0.268 1.00 . B B . 40 GLU OE2 1 1
18 51248 2 1 41 LEU C C 157.975 -0.915 -6.291 1.00 . B B . 41 LEU C 1 1
18 51249 2 1 41 LEU CA C 156.979 -0.965 -5.127 1.00 . B B . 41 LEU CA 1 1
18 51250 2 1 41 LEU CB C 156.577 0.456 -4.727 1.00 . B B . 41 LEU CB 1 1
18 51251 2 1 41 LEU CD1 C 154.322 0.571 -5.833 1.00 . B B . 41 LEU CD1 1 1
18 51252 2 1 41 LEU CD2 C 155.753 2.617 -5.680 1.00 . B B . 41 LEU CD2 1 1
18 51253 2 1 41 LEU CG C 155.762 1.098 -5.855 1.00 . B B . 41 LEU CG 1 1
18 51254 2 1 41 LEU H H 158.079 -1.169 -3.322 1.00 . B B . 41 LEU H 1 1
18 51255 2 1 41 LEU HA H 156.095 -1.488 -5.457 1.00 . B B . 41 LEU HA 1 1
18 51256 2 1 41 LEU HB2 H 155.989 0.426 -3.822 1.00 . B B . 41 LEU HB2 1 1
18 51257 2 1 41 LEU HB3 H 157.466 1.044 -4.557 1.00 . B B . 41 LEU HB3 1 1
18 51258 2 1 41 LEU HD11 H 154.287 -0.404 -6.295 1.00 . B B . 41 LEU HD11 1 1
18 51259 2 1 41 LEU HD12 H 153.685 1.248 -6.382 1.00 . B B . 41 LEU HD12 1 1
18 51260 2 1 41 LEU HD13 H 153.974 0.500 -4.814 1.00 . B B . 41 LEU HD13 1 1
18 51261 2 1 41 LEU HD21 H 154.959 3.044 -6.273 1.00 . B B . 41 LEU HD21 1 1
18 51262 2 1 41 LEU HD22 H 156.701 3.023 -6.003 1.00 . B B . 41 LEU HD22 1 1
18 51263 2 1 41 LEU HD23 H 155.595 2.859 -4.638 1.00 . B B . 41 LEU HD23 1 1
18 51264 2 1 41 LEU HG H 156.209 0.845 -6.797 1.00 . B B . 41 LEU HG 1 1
18 51265 2 1 41 LEU N N 157.528 -1.661 -3.967 1.00 . B B . 41 LEU N 1 1
18 51266 2 1 41 LEU O O 159.170 -0.655 -6.108 1.00 . B B . 41 LEU O 1 1
18 51267 2 1 42 SER C C 159.074 0.187 -8.728 1.00 . B B . 42 SER C 1 1
18 51268 2 1 42 SER CA C 158.294 -1.118 -8.695 1.00 . B B . 42 SER CA 1 1
18 51269 2 1 42 SER CB C 157.422 -1.231 -9.946 1.00 . B B . 42 SER CB 1 1
18 51270 2 1 42 SER H H 156.504 -1.332 -7.582 1.00 . B B . 42 SER H 1 1
18 51271 2 1 42 SER HA H 158.987 -1.946 -8.667 1.00 . B B . 42 SER HA 1 1
18 51272 2 1 42 SER HB2 H 156.778 -0.372 -10.018 1.00 . B B . 42 SER HB2 1 1
18 51273 2 1 42 SER HB3 H 158.056 -1.278 -10.822 1.00 . B B . 42 SER HB3 1 1
18 51274 2 1 42 SER HG H 156.973 -3.047 -10.484 1.00 . B B . 42 SER HG 1 1
18 51275 2 1 42 SER N N 157.463 -1.147 -7.497 1.00 . B B . 42 SER N 1 1
18 51276 2 1 42 SER O O 160.176 0.259 -9.276 1.00 . B B . 42 SER O 1 1
18 51277 2 1 42 SER OG O 156.627 -2.406 -9.859 1.00 . B B . 42 SER OG 1 1
18 51278 2 1 43 GLY C C 160.596 2.383 -7.683 1.00 . B B . 43 GLY C 1 1
18 51279 2 1 43 GLY CA C 159.122 2.518 -8.049 1.00 . B B . 43 GLY CA 1 1
18 51280 2 1 43 GLY H H 157.622 1.081 -7.695 1.00 . B B . 43 GLY H 1 1
18 51281 2 1 43 GLY HA2 H 159.036 3.006 -9.010 1.00 . B B . 43 GLY HA2 1 1
18 51282 2 1 43 GLY HA3 H 158.626 3.115 -7.299 1.00 . B B . 43 GLY HA3 1 1
18 51283 2 1 43 GLY N N 158.492 1.211 -8.118 1.00 . B B . 43 GLY N 1 1
18 51284 2 1 43 GLY O O 161.351 3.351 -7.756 1.00 . B B . 43 GLY O 1 1
18 51285 2 1 44 PHE C C 163.294 1.534 -8.035 1.00 . B B . 44 PHE C 1 1
18 51286 2 1 44 PHE CA C 162.409 0.964 -6.934 1.00 . B B . 44 PHE CA 1 1
18 51287 2 1 44 PHE CB C 162.695 -0.532 -6.795 1.00 . B B . 44 PHE CB 1 1
18 51288 2 1 44 PHE CD1 C 164.361 -0.693 -4.910 1.00 . B B . 44 PHE CD1 1 1
18 51289 2 1 44 PHE CD2 C 165.148 -0.956 -7.189 1.00 . B B . 44 PHE CD2 1 1
18 51290 2 1 44 PHE CE1 C 165.666 -0.878 -4.438 1.00 . B B . 44 PHE CE1 1 1
18 51291 2 1 44 PHE CE2 C 166.452 -1.141 -6.716 1.00 . B B . 44 PHE CE2 1 1
18 51292 2 1 44 PHE CG C 164.102 -0.731 -6.285 1.00 . B B . 44 PHE CG 1 1
18 51293 2 1 44 PHE CZ C 166.711 -1.102 -5.341 1.00 . B B . 44 PHE CZ 1 1
18 51294 2 1 44 PHE H H 160.374 0.428 -7.244 1.00 . B B . 44 PHE H 1 1
18 51295 2 1 44 PHE HA H 162.624 1.462 -6.001 1.00 . B B . 44 PHE HA 1 1
18 51296 2 1 44 PHE HB2 H 161.994 -0.973 -6.105 1.00 . B B . 44 PHE HB2 1 1
18 51297 2 1 44 PHE HB3 H 162.594 -1.007 -7.759 1.00 . B B . 44 PHE HB3 1 1
18 51298 2 1 44 PHE HD1 H 163.554 -0.520 -4.213 1.00 . B B . 44 PHE HD1 1 1
18 51299 2 1 44 PHE HD2 H 164.948 -0.985 -8.249 1.00 . B B . 44 PHE HD2 1 1
18 51300 2 1 44 PHE HE1 H 165.866 -0.848 -3.377 1.00 . B B . 44 PHE HE1 1 1
18 51301 2 1 44 PHE HE2 H 167.259 -1.314 -7.413 1.00 . B B . 44 PHE HE2 1 1
18 51302 2 1 44 PHE HZ H 167.719 -1.244 -4.977 1.00 . B B . 44 PHE HZ 1 1
18 51303 2 1 44 PHE N N 161.012 1.178 -7.293 1.00 . B B . 44 PHE N 1 1
18 51304 2 1 44 PHE O O 164.322 2.156 -7.762 1.00 . B B . 44 PHE O 1 1
18 51305 2 1 45 LEU C C 163.779 3.380 -10.259 1.00 . B B . 45 LEU C 1 1
18 51306 2 1 45 LEU CA C 163.618 1.870 -10.417 1.00 . B B . 45 LEU CA 1 1
18 51307 2 1 45 LEU CB C 162.876 1.560 -11.722 1.00 . B B . 45 LEU CB 1 1
18 51308 2 1 45 LEU CD1 C 164.928 1.096 -13.090 1.00 . B B . 45 LEU CD1 1 1
18 51309 2 1 45 LEU CD2 C 162.860 1.966 -14.186 1.00 . B B . 45 LEU CD2 1 1
18 51310 2 1 45 LEU CG C 163.717 2.017 -12.920 1.00 . B B . 45 LEU CG 1 1
18 51311 2 1 45 LEU H H 162.032 0.858 -9.436 1.00 . B B . 45 LEU H 1 1
18 51312 2 1 45 LEU HA H 164.594 1.410 -10.445 1.00 . B B . 45 LEU HA 1 1
18 51313 2 1 45 LEU HB2 H 162.697 0.496 -11.789 1.00 . B B . 45 LEU HB2 1 1
18 51314 2 1 45 LEU HB3 H 161.932 2.082 -11.729 1.00 . B B . 45 LEU HB3 1 1
18 51315 2 1 45 LEU HD11 H 164.650 0.080 -12.853 1.00 . B B . 45 LEU HD11 1 1
18 51316 2 1 45 LEU HD12 H 165.720 1.415 -12.431 1.00 . B B . 45 LEU HD12 1 1
18 51317 2 1 45 LEU HD13 H 165.273 1.143 -14.113 1.00 . B B . 45 LEU HD13 1 1
18 51318 2 1 45 LEU HD21 H 163.377 2.467 -14.991 1.00 . B B . 45 LEU HD21 1 1
18 51319 2 1 45 LEU HD22 H 161.917 2.458 -14.003 1.00 . B B . 45 LEU HD22 1 1
18 51320 2 1 45 LEU HD23 H 162.682 0.937 -14.459 1.00 . B B . 45 LEU HD23 1 1
18 51321 2 1 45 LEU HG H 164.057 3.029 -12.755 1.00 . B B . 45 LEU HG 1 1
18 51322 2 1 45 LEU N N 162.872 1.344 -9.281 1.00 . B B . 45 LEU N 1 1
18 51323 2 1 45 LEU O O 164.804 3.954 -10.628 1.00 . B B . 45 LEU O 1 1
18 51324 2 1 46 ASP C C 163.548 5.792 -8.223 1.00 . B B . 46 ASP C 1 1
18 51325 2 1 46 ASP CA C 162.748 5.450 -9.478 1.00 . B B . 46 ASP CA 1 1
18 51326 2 1 46 ASP CB C 161.315 5.967 -9.335 1.00 . B B . 46 ASP CB 1 1
18 51327 2 1 46 ASP CG C 160.568 5.806 -10.655 1.00 . B B . 46 ASP CG 1 1
18 51328 2 1 46 ASP H H 161.964 3.486 -9.431 1.00 . B B . 46 ASP H 1 1
18 51329 2 1 46 ASP HA H 163.209 5.933 -10.326 1.00 . B B . 46 ASP HA 1 1
18 51330 2 1 46 ASP HB2 H 160.805 5.409 -8.564 1.00 . B B . 46 ASP HB2 1 1
18 51331 2 1 46 ASP HB3 H 161.336 7.012 -9.064 1.00 . B B . 46 ASP HB3 1 1
18 51332 2 1 46 ASP N N 162.748 4.008 -9.701 1.00 . B B . 46 ASP N 1 1
18 51333 2 1 46 ASP O O 163.473 6.910 -7.714 1.00 . B B . 46 ASP O 1 1
18 51334 2 1 46 ASP OD1 O 161.221 5.549 -11.654 1.00 . B B . 46 ASP OD1 1 1
18 51335 2 1 46 ASP OD2 O 159.356 5.940 -10.647 1.00 . B B . 46 ASP OD2 1 1
18 51336 2 1 47 ALA C C 166.080 6.167 -6.631 1.00 . B B . 47 ALA C 1 1
18 51337 2 1 47 ALA CA C 165.109 4.982 -6.516 1.00 . B B . 47 ALA CA 1 1
18 51338 2 1 47 ALA CB C 165.903 3.705 -6.244 1.00 . B B . 47 ALA CB 1 1
18 51339 2 1 47 ALA H H 164.298 3.939 -8.175 1.00 . B B . 47 ALA H 1 1
18 51340 2 1 47 ALA HA H 164.449 5.158 -5.680 1.00 . B B . 47 ALA HA 1 1
18 51341 2 1 47 ALA HB1 H 166.722 3.925 -5.574 1.00 . B B . 47 ALA HB1 1 1
18 51342 2 1 47 ALA HB2 H 166.293 3.317 -7.174 1.00 . B B . 47 ALA HB2 1 1
18 51343 2 1 47 ALA HB3 H 165.256 2.968 -5.790 1.00 . B B . 47 ALA HB3 1 1
18 51344 2 1 47 ALA N N 164.296 4.809 -7.724 1.00 . B B . 47 ALA N 1 1
18 51345 2 1 47 ALA O O 167.050 6.253 -5.881 1.00 . B B . 47 ALA O 1 1
18 51346 2 1 48 GLN C C 166.589 9.145 -6.514 1.00 . B B . 48 GLN C 1 1
18 51347 2 1 48 GLN CA C 166.649 8.254 -7.751 1.00 . B B . 48 GLN CA 1 1
18 51348 2 1 48 GLN CB C 166.182 9.041 -8.978 1.00 . B B . 48 GLN CB 1 1
18 51349 2 1 48 GLN CD C 165.958 8.975 -11.469 1.00 . B B . 48 GLN CD 1 1
18 51350 2 1 48 GLN CG C 166.307 8.164 -10.225 1.00 . B B . 48 GLN CG 1 1
18 51351 2 1 48 GLN H H 165.022 6.968 -8.124 1.00 . B B . 48 GLN H 1 1
18 51352 2 1 48 GLN HA H 167.669 7.934 -7.906 1.00 . B B . 48 GLN HA 1 1
18 51353 2 1 48 GLN HB2 H 165.151 9.334 -8.845 1.00 . B B . 48 GLN HB2 1 1
18 51354 2 1 48 GLN HB3 H 166.795 9.922 -9.095 1.00 . B B . 48 GLN HB3 1 1
18 51355 2 1 48 GLN HE21 H 165.510 10.620 -10.450 1.00 . B B . 48 GLN HE21 1 1
18 51356 2 1 48 GLN HE22 H 165.348 10.743 -12.136 1.00 . B B . 48 GLN HE22 1 1
18 51357 2 1 48 GLN HG2 H 167.320 7.800 -10.307 1.00 . B B . 48 GLN HG2 1 1
18 51358 2 1 48 GLN HG3 H 165.631 7.326 -10.144 1.00 . B B . 48 GLN HG3 1 1
18 51359 2 1 48 GLN N N 165.808 7.079 -7.560 1.00 . B B . 48 GLN N 1 1
18 51360 2 1 48 GLN NE2 N 165.574 10.215 -11.341 1.00 . B B . 48 GLN NE2 1 1
18 51361 2 1 48 GLN O O 165.691 9.005 -5.687 1.00 . B B . 48 GLN O 1 1
18 51362 2 1 48 GLN OE1 O 166.038 8.464 -12.586 1.00 . B B . 48 GLN OE1 1 1
18 51363 2 1 49 LYS C C 166.304 11.673 -5.041 1.00 . B B . 49 LYS C 1 1
18 51364 2 1 49 LYS CA C 167.621 10.920 -5.214 1.00 . B B . 49 LYS CA 1 1
18 51365 2 1 49 LYS CB C 168.771 11.918 -5.372 1.00 . B B . 49 LYS CB 1 1
18 51366 2 1 49 LYS CD C 169.658 13.814 -6.736 1.00 . B B . 49 LYS CD 1 1
18 51367 2 1 49 LYS CE C 169.243 14.990 -7.622 1.00 . B B . 49 LYS CE 1 1
18 51368 2 1 49 LYS CG C 168.451 12.904 -6.497 1.00 . B B . 49 LYS CG 1 1
18 51369 2 1 49 LYS H H 168.268 10.091 -7.057 1.00 . B B . 49 LYS H 1 1
18 51370 2 1 49 LYS HA H 167.798 10.322 -4.332 1.00 . B B . 49 LYS HA 1 1
18 51371 2 1 49 LYS HB2 H 168.906 12.458 -4.446 1.00 . B B . 49 LYS HB2 1 1
18 51372 2 1 49 LYS HB3 H 169.679 11.385 -5.611 1.00 . B B . 49 LYS HB3 1 1
18 51373 2 1 49 LYS HD2 H 170.020 14.186 -5.788 1.00 . B B . 49 LYS HD2 1 1
18 51374 2 1 49 LYS HD3 H 170.439 13.254 -7.226 1.00 . B B . 49 LYS HD3 1 1
18 51375 2 1 49 LYS HE2 H 168.573 14.641 -8.393 1.00 . B B . 49 LYS HE2 1 1
18 51376 2 1 49 LYS HE3 H 168.745 15.736 -7.022 1.00 . B B . 49 LYS HE3 1 1
18 51377 2 1 49 LYS HG2 H 168.227 12.358 -7.401 1.00 . B B . 49 LYS HG2 1 1
18 51378 2 1 49 LYS HG3 H 167.600 13.507 -6.219 1.00 . B B . 49 LYS HG3 1 1
18 51379 2 1 49 LYS HZ1 H 170.550 15.235 -9.225 1.00 . B B . 49 LYS HZ1 1 1
18 51380 2 1 49 LYS HZ2 H 171.298 15.321 -7.702 1.00 . B B . 49 LYS HZ2 1 1
18 51381 2 1 49 LYS HZ3 H 170.363 16.622 -8.268 1.00 . B B . 49 LYS HZ3 1 1
18 51382 2 1 49 LYS N N 167.564 10.037 -6.377 1.00 . B B . 49 LYS N 1 1
18 51383 2 1 49 LYS NZ N 170.455 15.587 -8.252 1.00 . B B . 49 LYS NZ 1 1
18 51384 2 1 49 LYS O O 165.944 12.055 -3.928 1.00 . B B . 49 LYS O 1 1
18 51385 2 1 50 ASP C C 163.390 11.856 -5.059 1.00 . B B . 50 ASP C 1 1
18 51386 2 1 50 ASP CA C 164.295 12.555 -6.073 1.00 . B B . 50 ASP CA 1 1
18 51387 2 1 50 ASP CB C 163.626 12.552 -7.450 1.00 . B B . 50 ASP CB 1 1
18 51388 2 1 50 ASP CG C 164.421 13.422 -8.416 1.00 . B B . 50 ASP CG 1 1
18 51389 2 1 50 ASP H H 165.906 11.529 -6.997 1.00 . B B . 50 ASP H 1 1
18 51390 2 1 50 ASP HA H 164.454 13.576 -5.760 1.00 . B B . 50 ASP HA 1 1
18 51391 2 1 50 ASP HB2 H 163.589 11.540 -7.826 1.00 . B B . 50 ASP HB2 1 1
18 51392 2 1 50 ASP HB3 H 162.622 12.939 -7.361 1.00 . B B . 50 ASP HB3 1 1
18 51393 2 1 50 ASP N N 165.580 11.867 -6.137 1.00 . B B . 50 ASP N 1 1
18 51394 2 1 50 ASP O O 162.603 12.496 -4.360 1.00 . B B . 50 ASP O 1 1
18 51395 2 1 50 ASP OD1 O 165.288 14.148 -7.955 1.00 . B B . 50 ASP OD1 1 1
18 51396 2 1 50 ASP OD2 O 164.151 13.353 -9.604 1.00 . B B . 50 ASP OD2 1 1
18 51397 2 1 51 VAL C C 162.870 10.239 -2.640 1.00 . B B . 51 VAL C 1 1
18 51398 2 1 51 VAL CA C 162.733 9.721 -4.070 1.00 . B B . 51 VAL CA 1 1
18 51399 2 1 51 VAL CB C 163.196 8.264 -4.133 1.00 . B B . 51 VAL CB 1 1
18 51400 2 1 51 VAL CG1 C 164.525 8.109 -3.385 1.00 . B B . 51 VAL CG1 1 1
18 51401 2 1 51 VAL CG2 C 162.137 7.366 -3.487 1.00 . B B . 51 VAL CG2 1 1
18 51402 2 1 51 VAL H H 164.171 10.093 -5.577 1.00 . B B . 51 VAL H 1 1
18 51403 2 1 51 VAL HA H 161.695 9.770 -4.361 1.00 . B B . 51 VAL HA 1 1
18 51404 2 1 51 VAL HB H 163.331 7.977 -5.166 1.00 . B B . 51 VAL HB 1 1
18 51405 2 1 51 VAL HG11 H 165.085 7.290 -3.813 1.00 . B B . 51 VAL HG11 1 1
18 51406 2 1 51 VAL HG12 H 164.332 7.907 -2.342 1.00 . B B . 51 VAL HG12 1 1
18 51407 2 1 51 VAL HG13 H 165.098 9.020 -3.474 1.00 . B B . 51 VAL HG13 1 1
18 51408 2 1 51 VAL HG21 H 161.204 7.468 -4.021 1.00 . B B . 51 VAL HG21 1 1
18 51409 2 1 51 VAL HG22 H 161.996 7.659 -2.458 1.00 . B B . 51 VAL HG22 1 1
18 51410 2 1 51 VAL HG23 H 162.463 6.337 -3.527 1.00 . B B . 51 VAL HG23 1 1
18 51411 2 1 51 VAL N N 163.522 10.535 -4.991 1.00 . B B . 51 VAL N 1 1
18 51412 2 1 51 VAL O O 162.045 9.932 -1.780 1.00 . B B . 51 VAL O 1 1
18 51413 2 1 52 ASP C C 162.959 12.364 -0.576 1.00 . B B . 52 ASP C 1 1
18 51414 2 1 52 ASP CA C 164.165 11.558 -1.060 1.00 . B B . 52 ASP CA 1 1
18 51415 2 1 52 ASP CB C 165.434 12.421 -1.059 1.00 . B B . 52 ASP CB 1 1
18 51416 2 1 52 ASP CG C 165.266 13.651 -1.951 1.00 . B B . 52 ASP CG 1 1
18 51417 2 1 52 ASP H H 164.547 11.217 -3.116 1.00 . B B . 52 ASP H 1 1
18 51418 2 1 52 ASP HA H 164.314 10.732 -0.379 1.00 . B B . 52 ASP HA 1 1
18 51419 2 1 52 ASP HB2 H 165.642 12.744 -0.049 1.00 . B B . 52 ASP HB2 1 1
18 51420 2 1 52 ASP HB3 H 166.263 11.833 -1.421 1.00 . B B . 52 ASP HB3 1 1
18 51421 2 1 52 ASP N N 163.920 11.013 -2.391 1.00 . B B . 52 ASP N 1 1
18 51422 2 1 52 ASP O O 162.682 12.418 0.622 1.00 . B B . 52 ASP O 1 1
18 51423 2 1 52 ASP OD1 O 164.148 13.942 -2.332 1.00 . B B . 52 ASP OD1 1 1
18 51424 2 1 52 ASP OD2 O 166.267 14.286 -2.239 1.00 . B B . 52 ASP OD2 1 1
18 51425 2 1 53 ALA C C 160.079 12.876 -0.392 1.00 . B B . 53 ALA C 1 1
18 51426 2 1 53 ALA CA C 161.058 13.754 -1.156 1.00 . B B . 53 ALA CA 1 1
18 51427 2 1 53 ALA CB C 160.390 14.299 -2.419 1.00 . B B . 53 ALA CB 1 1
18 51428 2 1 53 ALA H H 162.494 12.886 -2.451 1.00 . B B . 53 ALA H 1 1
18 51429 2 1 53 ALA HA H 161.351 14.578 -0.527 1.00 . B B . 53 ALA HA 1 1
18 51430 2 1 53 ALA HB1 H 160.277 13.503 -3.139 1.00 . B B . 53 ALA HB1 1 1
18 51431 2 1 53 ALA HB2 H 161.001 15.083 -2.840 1.00 . B B . 53 ALA HB2 1 1
18 51432 2 1 53 ALA HB3 H 159.418 14.698 -2.167 1.00 . B B . 53 ALA HB3 1 1
18 51433 2 1 53 ALA N N 162.238 12.973 -1.509 1.00 . B B . 53 ALA N 1 1
18 51434 2 1 53 ALA O O 159.300 13.364 0.431 1.00 . B B . 53 ALA O 1 1
18 51435 2 1 54 VAL C C 159.375 10.805 1.525 1.00 . B B . 54 VAL C 1 1
18 51436 2 1 54 VAL CA C 159.249 10.640 0.013 1.00 . B B . 54 VAL CA 1 1
18 51437 2 1 54 VAL CB C 159.622 9.204 -0.374 1.00 . B B . 54 VAL CB 1 1
18 51438 2 1 54 VAL CG1 C 160.918 8.797 0.338 1.00 . B B . 54 VAL CG1 1 1
18 51439 2 1 54 VAL CG2 C 158.495 8.255 0.045 1.00 . B B . 54 VAL CG2 1 1
18 51440 2 1 54 VAL H H 160.774 11.247 -1.322 1.00 . B B . 54 VAL H 1 1
18 51441 2 1 54 VAL HA H 158.231 10.831 -0.284 1.00 . B B . 54 VAL HA 1 1
18 51442 2 1 54 VAL HB H 159.765 9.147 -1.443 1.00 . B B . 54 VAL HB 1 1
18 51443 2 1 54 VAL HG11 H 161.561 9.659 0.439 1.00 . B B . 54 VAL HG11 1 1
18 51444 2 1 54 VAL HG12 H 161.424 8.037 -0.241 1.00 . B B . 54 VAL HG12 1 1
18 51445 2 1 54 VAL HG13 H 160.686 8.406 1.318 1.00 . B B . 54 VAL HG13 1 1
18 51446 2 1 54 VAL HG21 H 158.898 7.261 0.192 1.00 . B B . 54 VAL HG21 1 1
18 51447 2 1 54 VAL HG22 H 157.742 8.226 -0.729 1.00 . B B . 54 VAL HG22 1 1
18 51448 2 1 54 VAL HG23 H 158.054 8.604 0.966 1.00 . B B . 54 VAL HG23 1 1
18 51449 2 1 54 VAL N N 160.129 11.578 -0.663 1.00 . B B . 54 VAL N 1 1
18 51450 2 1 54 VAL O O 158.411 10.636 2.266 1.00 . B B . 54 VAL O 1 1
18 51451 2 1 55 ASP C C 159.994 12.489 3.971 1.00 . B B . 55 ASP C 1 1
18 51452 2 1 55 ASP CA C 160.771 11.286 3.416 1.00 . B B . 55 ASP CA 1 1
18 51453 2 1 55 ASP CB C 162.262 11.467 3.712 1.00 . B B . 55 ASP CB 1 1
18 51454 2 1 55 ASP CG C 162.503 11.434 5.218 1.00 . B B . 55 ASP CG 1 1
18 51455 2 1 55 ASP H H 161.327 11.225 1.371 1.00 . B B . 55 ASP H 1 1
18 51456 2 1 55 ASP HA H 160.431 10.397 3.918 1.00 . B B . 55 ASP HA 1 1
18 51457 2 1 55 ASP HB2 H 162.819 10.670 3.242 1.00 . B B . 55 ASP HB2 1 1
18 51458 2 1 55 ASP HB3 H 162.593 12.417 3.318 1.00 . B B . 55 ASP HB3 1 1
18 51459 2 1 55 ASP N N 160.574 11.113 1.989 1.00 . B B . 55 ASP N 1 1
18 51460 2 1 55 ASP O O 159.384 12.402 5.037 1.00 . B B . 55 ASP O 1 1
18 51461 2 1 55 ASP OD1 O 161.558 11.175 5.943 1.00 . B B . 55 ASP OD1 1 1
18 51462 2 1 55 ASP OD2 O 163.630 11.668 5.622 1.00 . B B . 55 ASP OD2 1 1
18 51463 2 1 56 LYS C C 157.834 14.694 3.623 1.00 . B B . 56 LYS C 1 1
18 51464 2 1 56 LYS CA C 159.343 14.826 3.696 1.00 . B B . 56 LYS CA 1 1
18 51465 2 1 56 LYS CB C 159.786 16.014 2.841 1.00 . B B . 56 LYS CB 1 1
18 51466 2 1 56 LYS CD C 161.694 17.536 2.301 1.00 . B B . 56 LYS CD 1 1
18 51467 2 1 56 LYS CE C 163.206 17.732 2.425 1.00 . B B . 56 LYS CE 1 1
18 51468 2 1 56 LYS CG C 161.277 16.277 3.065 1.00 . B B . 56 LYS CG 1 1
18 51469 2 1 56 LYS H H 160.522 13.633 2.406 1.00 . B B . 56 LYS H 1 1
18 51470 2 1 56 LYS HA H 159.622 15.023 4.719 1.00 . B B . 56 LYS HA 1 1
18 51471 2 1 56 LYS HB2 H 159.612 15.791 1.798 1.00 . B B . 56 LYS HB2 1 1
18 51472 2 1 56 LYS HB3 H 159.221 16.891 3.121 1.00 . B B . 56 LYS HB3 1 1
18 51473 2 1 56 LYS HD2 H 161.428 17.428 1.259 1.00 . B B . 56 LYS HD2 1 1
18 51474 2 1 56 LYS HD3 H 161.186 18.394 2.715 1.00 . B B . 56 LYS HD3 1 1
18 51475 2 1 56 LYS HE2 H 163.704 16.783 2.294 1.00 . B B . 56 LYS HE2 1 1
18 51476 2 1 56 LYS HE3 H 163.543 18.424 1.668 1.00 . B B . 56 LYS HE3 1 1
18 51477 2 1 56 LYS HG2 H 161.463 16.419 4.121 1.00 . B B . 56 LYS HG2 1 1
18 51478 2 1 56 LYS HG3 H 161.850 15.436 2.708 1.00 . B B . 56 LYS HG3 1 1
18 51479 2 1 56 LYS HZ1 H 164.312 17.739 4.190 1.00 . B B . 56 LYS HZ1 1 1
18 51480 2 1 56 LYS HZ2 H 162.689 18.199 4.388 1.00 . B B . 56 LYS HZ2 1 1
18 51481 2 1 56 LYS HZ3 H 163.800 19.277 3.689 1.00 . B B . 56 LYS HZ3 1 1
18 51482 2 1 56 LYS N N 160.033 13.617 3.251 1.00 . B B . 56 LYS N 1 1
18 51483 2 1 56 LYS NZ N 163.526 18.278 3.776 1.00 . B B . 56 LYS NZ 1 1
18 51484 2 1 56 LYS O O 157.108 15.119 4.521 1.00 . B B . 56 LYS O 1 1
18 51485 2 1 57 VAL C C 155.282 13.073 3.298 1.00 . B B . 57 VAL C 1 1
18 51486 2 1 57 VAL CA C 155.956 13.981 2.269 1.00 . B B . 57 VAL CA 1 1
18 51487 2 1 57 VAL CB C 155.739 13.468 0.849 1.00 . B B . 57 VAL CB 1 1
18 51488 2 1 57 VAL CG1 C 156.007 11.975 0.781 1.00 . B B . 57 VAL CG1 1 1
18 51489 2 1 57 VAL CG2 C 154.313 13.752 0.433 1.00 . B B . 57 VAL CG2 1 1
18 51490 2 1 57 VAL H H 158.015 13.850 1.826 1.00 . B B . 57 VAL H 1 1
18 51491 2 1 57 VAL HA H 155.499 14.957 2.341 1.00 . B B . 57 VAL HA 1 1
18 51492 2 1 57 VAL HB H 156.415 13.980 0.180 1.00 . B B . 57 VAL HB 1 1
18 51493 2 1 57 VAL HG11 H 156.103 11.672 -0.250 1.00 . B B . 57 VAL HG11 1 1
18 51494 2 1 57 VAL HG12 H 155.195 11.438 1.246 1.00 . B B . 57 VAL HG12 1 1
18 51495 2 1 57 VAL HG13 H 156.917 11.767 1.299 1.00 . B B . 57 VAL HG13 1 1
18 51496 2 1 57 VAL HG21 H 153.644 13.420 1.209 1.00 . B B . 57 VAL HG21 1 1
18 51497 2 1 57 VAL HG22 H 154.099 13.229 -0.484 1.00 . B B . 57 VAL HG22 1 1
18 51498 2 1 57 VAL HG23 H 154.197 14.814 0.284 1.00 . B B . 57 VAL HG23 1 1
18 51499 2 1 57 VAL N N 157.377 14.138 2.514 1.00 . B B . 57 VAL N 1 1
18 51500 2 1 57 VAL O O 154.113 13.266 3.626 1.00 . B B . 57 VAL O 1 1
18 51501 2 1 58 MET C C 154.897 11.909 5.981 1.00 . B B . 58 MET C 1 1
18 51502 2 1 58 MET CA C 155.452 11.149 4.778 1.00 . B B . 58 MET CA 1 1
18 51503 2 1 58 MET CB C 156.542 10.176 5.241 1.00 . B B . 58 MET CB 1 1
18 51504 2 1 58 MET CE C 155.779 9.599 8.234 1.00 . B B . 58 MET CE 1 1
18 51505 2 1 58 MET CG C 155.921 8.827 5.626 1.00 . B B . 58 MET CG 1 1
18 51506 2 1 58 MET H H 156.940 11.964 3.499 1.00 . B B . 58 MET H 1 1
18 51507 2 1 58 MET HA H 154.655 10.588 4.317 1.00 . B B . 58 MET HA 1 1
18 51508 2 1 58 MET HB2 H 157.248 10.028 4.437 1.00 . B B . 58 MET HB2 1 1
18 51509 2 1 58 MET HB3 H 157.056 10.589 6.096 1.00 . B B . 58 MET HB3 1 1
18 51510 2 1 58 MET HE1 H 156.692 9.021 8.190 1.00 . B B . 58 MET HE1 1 1
18 51511 2 1 58 MET HE2 H 155.306 9.442 9.189 1.00 . B B . 58 MET HE2 1 1
18 51512 2 1 58 MET HE3 H 156.004 10.649 8.114 1.00 . B B . 58 MET HE3 1 1
18 51513 2 1 58 MET HG2 H 155.462 8.382 4.755 1.00 . B B . 58 MET HG2 1 1
18 51514 2 1 58 MET HG3 H 156.697 8.170 5.998 1.00 . B B . 58 MET HG3 1 1
18 51515 2 1 58 MET N N 156.015 12.080 3.798 1.00 . B B . 58 MET N 1 1
18 51516 2 1 58 MET O O 153.862 11.537 6.551 1.00 . B B . 58 MET O 1 1
18 51517 2 1 58 MET SD S 154.667 9.063 6.911 1.00 . B B . 58 MET SD 1 1
18 51518 2 1 59 LYS C C 153.716 14.286 7.238 1.00 . B B . 59 LYS C 1 1
18 51519 2 1 59 LYS CA C 155.129 13.777 7.487 1.00 . B B . 59 LYS CA 1 1
18 51520 2 1 59 LYS CB C 156.073 14.961 7.704 1.00 . B B . 59 LYS CB 1 1
18 51521 2 1 59 LYS CD C 158.370 15.628 8.424 1.00 . B B . 59 LYS CD 1 1
18 51522 2 1 59 LYS CE C 159.788 15.121 8.694 1.00 . B B . 59 LYS CE 1 1
18 51523 2 1 59 LYS CG C 157.459 14.445 8.093 1.00 . B B . 59 LYS CG 1 1
18 51524 2 1 59 LYS H H 156.387 13.243 5.869 1.00 . B B . 59 LYS H 1 1
18 51525 2 1 59 LYS HA H 155.131 13.161 8.374 1.00 . B B . 59 LYS HA 1 1
18 51526 2 1 59 LYS HB2 H 156.144 15.537 6.793 1.00 . B B . 59 LYS HB2 1 1
18 51527 2 1 59 LYS HB3 H 155.689 15.587 8.497 1.00 . B B . 59 LYS HB3 1 1
18 51528 2 1 59 LYS HD2 H 158.385 16.315 7.590 1.00 . B B . 59 LYS HD2 1 1
18 51529 2 1 59 LYS HD3 H 157.999 16.135 9.302 1.00 . B B . 59 LYS HD3 1 1
18 51530 2 1 59 LYS HE2 H 159.799 14.551 9.611 1.00 . B B . 59 LYS HE2 1 1
18 51531 2 1 59 LYS HE3 H 160.108 14.493 7.876 1.00 . B B . 59 LYS HE3 1 1
18 51532 2 1 59 LYS HG2 H 157.375 13.801 8.956 1.00 . B B . 59 LYS HG2 1 1
18 51533 2 1 59 LYS HG3 H 157.880 13.889 7.269 1.00 . B B . 59 LYS HG3 1 1
18 51534 2 1 59 LYS HZ1 H 161.697 15.955 8.721 1.00 . B B . 59 LYS HZ1 1 1
18 51535 2 1 59 LYS HZ2 H 160.589 16.725 9.753 1.00 . B B . 59 LYS HZ2 1 1
18 51536 2 1 59 LYS HZ3 H 160.508 16.975 8.074 1.00 . B B . 59 LYS HZ3 1 1
18 51537 2 1 59 LYS N N 155.578 12.982 6.358 1.00 . B B . 59 LYS N 1 1
18 51538 2 1 59 LYS NZ N 160.715 16.282 8.820 1.00 . B B . 59 LYS NZ 1 1
18 51539 2 1 59 LYS O O 152.901 14.347 8.159 1.00 . B B . 59 LYS O 1 1
18 51540 2 1 60 GLU C C 151.054 14.035 5.873 1.00 . B B . 60 GLU C 1 1
18 51541 2 1 60 GLU CA C 152.091 15.132 5.658 1.00 . B B . 60 GLU CA 1 1
18 51542 2 1 60 GLU CB C 152.052 15.598 4.202 1.00 . B B . 60 GLU CB 1 1
18 51543 2 1 60 GLU CD C 152.901 17.315 2.592 1.00 . B B . 60 GLU CD 1 1
18 51544 2 1 60 GLU CG C 152.982 16.800 4.025 1.00 . B B . 60 GLU CG 1 1
18 51545 2 1 60 GLU H H 154.104 14.571 5.288 1.00 . B B . 60 GLU H 1 1
18 51546 2 1 60 GLU HA H 151.856 15.969 6.299 1.00 . B B . 60 GLU HA 1 1
18 51547 2 1 60 GLU HB2 H 152.376 14.793 3.558 1.00 . B B . 60 GLU HB2 1 1
18 51548 2 1 60 GLU HB3 H 151.044 15.884 3.942 1.00 . B B . 60 GLU HB3 1 1
18 51549 2 1 60 GLU HG2 H 152.685 17.585 4.705 1.00 . B B . 60 GLU HG2 1 1
18 51550 2 1 60 GLU HG3 H 153.997 16.503 4.241 1.00 . B B . 60 GLU HG3 1 1
18 51551 2 1 60 GLU N N 153.422 14.643 5.989 1.00 . B B . 60 GLU N 1 1
18 51552 2 1 60 GLU O O 149.958 14.297 6.369 1.00 . B B . 60 GLU O 1 1
18 51553 2 1 60 GLU OE1 O 152.287 16.647 1.777 1.00 . B B . 60 GLU OE1 1 1
18 51554 2 1 60 GLU OE2 O 153.454 18.371 2.331 1.00 . B B . 60 GLU OE2 1 1
18 51555 2 1 61 LEU C C 150.280 11.413 7.199 1.00 . B B . 61 LEU C 1 1
18 51556 2 1 61 LEU CA C 150.499 11.679 5.721 1.00 . B B . 61 LEU CA 1 1
18 51557 2 1 61 LEU CB C 151.031 10.411 5.051 1.00 . B B . 61 LEU CB 1 1
18 51558 2 1 61 LEU CD1 C 151.800 11.560 2.962 1.00 . B B . 61 LEU CD1 1 1
18 51559 2 1 61 LEU CD2 C 151.156 9.146 2.893 1.00 . B B . 61 LEU CD2 1 1
18 51560 2 1 61 LEU CG C 150.850 10.508 3.533 1.00 . B B . 61 LEU CG 1 1
18 51561 2 1 61 LEU H H 152.305 12.638 5.152 1.00 . B B . 61 LEU H 1 1
18 51562 2 1 61 LEU HA H 149.549 11.930 5.273 1.00 . B B . 61 LEU HA 1 1
18 51563 2 1 61 LEU HB2 H 152.080 10.298 5.282 1.00 . B B . 61 LEU HB2 1 1
18 51564 2 1 61 LEU HB3 H 150.486 9.558 5.425 1.00 . B B . 61 LEU HB3 1 1
18 51565 2 1 61 LEU HD11 H 152.776 11.436 3.401 1.00 . B B . 61 LEU HD11 1 1
18 51566 2 1 61 LEU HD12 H 151.424 12.547 3.190 1.00 . B B . 61 LEU HD12 1 1
18 51567 2 1 61 LEU HD13 H 151.869 11.439 1.892 1.00 . B B . 61 LEU HD13 1 1
18 51568 2 1 61 LEU HD21 H 150.880 8.350 3.573 1.00 . B B . 61 LEU HD21 1 1
18 51569 2 1 61 LEU HD22 H 152.213 9.080 2.677 1.00 . B B . 61 LEU HD22 1 1
18 51570 2 1 61 LEU HD23 H 150.595 9.044 1.977 1.00 . B B . 61 LEU HD23 1 1
18 51571 2 1 61 LEU HG H 149.830 10.788 3.310 1.00 . B B . 61 LEU HG 1 1
18 51572 2 1 61 LEU N N 151.413 12.798 5.525 1.00 . B B . 61 LEU N 1 1
18 51573 2 1 61 LEU O O 149.171 11.081 7.619 1.00 . B B . 61 LEU O 1 1
18 51574 2 1 62 ASP C C 150.736 12.564 10.146 1.00 . B B . 62 ASP C 1 1
18 51575 2 1 62 ASP CA C 151.215 11.311 9.420 1.00 . B B . 62 ASP CA 1 1
18 51576 2 1 62 ASP CB C 152.561 10.867 9.989 1.00 . B B . 62 ASP CB 1 1
18 51577 2 1 62 ASP CG C 152.401 10.481 11.453 1.00 . B B . 62 ASP CG 1 1
18 51578 2 1 62 ASP H H 152.212 11.815 7.606 1.00 . B B . 62 ASP H 1 1
18 51579 2 1 62 ASP HA H 150.495 10.522 9.578 1.00 . B B . 62 ASP HA 1 1
18 51580 2 1 62 ASP HB2 H 152.923 10.017 9.430 1.00 . B B . 62 ASP HB2 1 1
18 51581 2 1 62 ASP HB3 H 153.269 11.678 9.908 1.00 . B B . 62 ASP HB3 1 1
18 51582 2 1 62 ASP N N 151.339 11.555 7.991 1.00 . B B . 62 ASP N 1 1
18 51583 2 1 62 ASP O O 151.482 13.532 10.300 1.00 . B B . 62 ASP O 1 1
18 51584 2 1 62 ASP OD1 O 151.285 10.534 11.942 1.00 . B B . 62 ASP OD1 1 1
18 51585 2 1 62 ASP OD2 O 153.396 10.133 12.064 1.00 . B B . 62 ASP OD2 1 1
18 51586 2 1 63 GLU C C 149.620 13.845 12.680 1.00 . B B . 63 GLU C 1 1
18 51587 2 1 63 GLU CA C 148.918 13.649 11.339 1.00 . B B . 63 GLU CA 1 1
18 51588 2 1 63 GLU CB C 147.425 13.405 11.578 1.00 . B B . 63 GLU CB 1 1
18 51589 2 1 63 GLU CD C 146.810 14.742 9.543 1.00 . B B . 63 GLU CD 1 1
18 51590 2 1 63 GLU CG C 146.680 13.390 10.239 1.00 . B B . 63 GLU CG 1 1
18 51591 2 1 63 GLU H H 148.953 11.720 10.466 1.00 . B B . 63 GLU H 1 1
18 51592 2 1 63 GLU HA H 149.036 14.545 10.750 1.00 . B B . 63 GLU HA 1 1
18 51593 2 1 63 GLU HB2 H 147.291 12.455 12.074 1.00 . B B . 63 GLU HB2 1 1
18 51594 2 1 63 GLU HB3 H 147.027 14.193 12.199 1.00 . B B . 63 GLU HB3 1 1
18 51595 2 1 63 GLU HG2 H 147.098 12.620 9.607 1.00 . B B . 63 GLU HG2 1 1
18 51596 2 1 63 GLU HG3 H 145.635 13.179 10.415 1.00 . B B . 63 GLU HG3 1 1
18 51597 2 1 63 GLU N N 149.492 12.526 10.608 1.00 . B B . 63 GLU N 1 1
18 51598 2 1 63 GLU O O 149.729 14.965 13.180 1.00 . B B . 63 GLU O 1 1
18 51599 2 1 63 GLU OE1 O 147.145 15.704 10.216 1.00 . B B . 63 GLU OE1 1 1
18 51600 2 1 63 GLU OE2 O 146.566 14.796 8.349 1.00 . B B . 63 GLU OE2 1 1
18 51601 2 1 64 ASN C C 151.914 13.707 14.593 1.00 . B B . 64 ASN C 1 1
18 51602 2 1 64 ASN CA C 150.705 12.777 14.581 1.00 . B B . 64 ASN CA 1 1
18 51603 2 1 64 ASN CB C 151.192 11.373 14.948 1.00 . B B . 64 ASN CB 1 1
18 51604 2 1 64 ASN CG C 150.033 10.385 14.948 1.00 . B B . 64 ASN CG 1 1
18 51605 2 1 64 ASN H H 149.912 11.872 12.838 1.00 . B B . 64 ASN H 1 1
18 51606 2 1 64 ASN HA H 149.995 13.105 15.324 1.00 . B B . 64 ASN HA 1 1
18 51607 2 1 64 ASN HB2 H 151.930 11.054 14.228 1.00 . B B . 64 ASN HB2 1 1
18 51608 2 1 64 ASN HB3 H 151.639 11.397 15.931 1.00 . B B . 64 ASN HB3 1 1
18 51609 2 1 64 ASN HD21 H 148.805 11.590 15.940 1.00 . B B . 64 ASN HD21 1 1
18 51610 2 1 64 ASN HD22 H 148.156 10.079 15.520 1.00 . B B . 64 ASN HD22 1 1
18 51611 2 1 64 ASN N N 150.055 12.737 13.274 1.00 . B B . 64 ASN N 1 1
18 51612 2 1 64 ASN ND2 N 148.904 10.712 15.517 1.00 . B B . 64 ASN ND2 1 1
18 51613 2 1 64 ASN O O 152.172 14.389 15.585 1.00 . B B . 64 ASN O 1 1
18 51614 2 1 64 ASN OD1 O 150.163 9.282 14.413 1.00 . B B . 64 ASN OD1 1 1
18 51615 2 1 65 GLY C C 154.964 13.863 14.253 1.00 . B B . 65 GLY C 1 1
18 51616 2 1 65 GLY CA C 153.870 14.528 13.428 1.00 . B B . 65 GLY CA 1 1
18 51617 2 1 65 GLY H H 152.434 13.124 12.752 1.00 . B B . 65 GLY H 1 1
18 51618 2 1 65 GLY HA2 H 154.187 14.612 12.396 1.00 . B B . 65 GLY HA2 1 1
18 51619 2 1 65 GLY HA3 H 153.666 15.508 13.828 1.00 . B B . 65 GLY HA3 1 1
18 51620 2 1 65 GLY N N 152.671 13.705 13.504 1.00 . B B . 65 GLY N 1 1
18 51621 2 1 65 GLY O O 156.048 14.410 14.453 1.00 . B B . 65 GLY O 1 1
18 51622 2 1 66 ASP C C 156.810 11.464 14.812 1.00 . B B . 66 ASP C 1 1
18 51623 2 1 66 ASP CA C 155.539 11.872 15.559 1.00 . B B . 66 ASP CA 1 1
18 51624 2 1 66 ASP CB C 154.788 10.634 16.074 1.00 . B B . 66 ASP CB 1 1
18 51625 2 1 66 ASP CG C 154.350 9.739 14.912 1.00 . B B . 66 ASP CG 1 1
18 51626 2 1 66 ASP H H 153.747 12.308 14.532 1.00 . B B . 66 ASP H 1 1
18 51627 2 1 66 ASP HA H 155.827 12.466 16.412 1.00 . B B . 66 ASP HA 1 1
18 51628 2 1 66 ASP HB2 H 155.437 10.071 16.729 1.00 . B B . 66 ASP HB2 1 1
18 51629 2 1 66 ASP HB3 H 153.916 10.952 16.626 1.00 . B B . 66 ASP HB3 1 1
18 51630 2 1 66 ASP N N 154.636 12.667 14.735 1.00 . B B . 66 ASP N 1 1
18 51631 2 1 66 ASP O O 157.875 11.332 15.415 1.00 . B B . 66 ASP O 1 1
18 51632 2 1 66 ASP OD1 O 154.837 9.937 13.817 1.00 . B B . 66 ASP OD1 1 1
18 51633 2 1 66 ASP OD2 O 153.515 8.875 15.132 1.00 . B B . 66 ASP OD2 1 1
18 51634 2 1 67 GLY C C 157.813 9.305 12.553 1.00 . B B . 67 GLY C 1 1
18 51635 2 1 67 GLY CA C 157.830 10.821 12.706 1.00 . B B . 67 GLY CA 1 1
18 51636 2 1 67 GLY H H 155.813 11.345 13.087 1.00 . B B . 67 GLY H 1 1
18 51637 2 1 67 GLY HA2 H 157.771 11.285 11.732 1.00 . B B . 67 GLY HA2 1 1
18 51638 2 1 67 GLY HA3 H 158.745 11.119 13.193 1.00 . B B . 67 GLY HA3 1 1
18 51639 2 1 67 GLY N N 156.690 11.242 13.512 1.00 . B B . 67 GLY N 1 1
18 51640 2 1 67 GLY O O 158.630 8.726 11.838 1.00 . B B . 67 GLY O 1 1
18 51641 2 1 68 GLU C C 155.378 6.914 12.428 1.00 . B B . 68 GLU C 1 1
18 51642 2 1 68 GLU CA C 156.674 7.233 13.160 1.00 . B B . 68 GLU CA 1 1
18 51643 2 1 68 GLU CB C 156.627 6.642 14.571 1.00 . B B . 68 GLU CB 1 1
18 51644 2 1 68 GLU CD C 157.933 6.284 16.674 1.00 . B B . 68 GLU CD 1 1
18 51645 2 1 68 GLU CG C 157.945 6.929 15.293 1.00 . B B . 68 GLU CG 1 1
18 51646 2 1 68 GLU H H 156.224 9.208 13.756 1.00 . B B . 68 GLU H 1 1
18 51647 2 1 68 GLU HA H 157.501 6.796 12.620 1.00 . B B . 68 GLU HA 1 1
18 51648 2 1 68 GLU HB2 H 155.811 7.087 15.120 1.00 . B B . 68 GLU HB2 1 1
18 51649 2 1 68 GLU HB3 H 156.479 5.574 14.509 1.00 . B B . 68 GLU HB3 1 1
18 51650 2 1 68 GLU HG2 H 158.764 6.524 14.717 1.00 . B B . 68 GLU HG2 1 1
18 51651 2 1 68 GLU HG3 H 158.071 7.996 15.398 1.00 . B B . 68 GLU HG3 1 1
18 51652 2 1 68 GLU N N 156.847 8.679 13.220 1.00 . B B . 68 GLU N 1 1
18 51653 2 1 68 GLU O O 154.438 7.716 12.436 1.00 . B B . 68 GLU O 1 1
18 51654 2 1 68 GLU OE1 O 156.885 5.807 17.075 1.00 . B B . 68 GLU OE1 1 1
18 51655 2 1 68 GLU OE2 O 158.973 6.275 17.312 1.00 . B B . 68 GLU OE2 1 1
18 51656 2 1 69 VAL C C 153.401 4.210 11.702 1.00 . B B . 69 VAL C 1 1
18 51657 2 1 69 VAL CA C 154.131 5.372 11.039 1.00 . B B . 69 VAL CA 1 1
18 51658 2 1 69 VAL CB C 154.520 4.987 9.607 1.00 . B B . 69 VAL CB 1 1
18 51659 2 1 69 VAL CG1 C 153.259 4.696 8.786 1.00 . B B . 69 VAL CG1 1 1
18 51660 2 1 69 VAL CG2 C 155.295 6.145 8.963 1.00 . B B . 69 VAL CG2 1 1
18 51661 2 1 69 VAL H H 156.100 5.152 11.799 1.00 . B B . 69 VAL H 1 1
18 51662 2 1 69 VAL HA H 153.462 6.215 10.992 1.00 . B B . 69 VAL HA 1 1
18 51663 2 1 69 VAL HB H 155.144 4.104 9.631 1.00 . B B . 69 VAL HB 1 1
18 51664 2 1 69 VAL HG11 H 152.643 3.978 9.305 1.00 . B B . 69 VAL HG11 1 1
18 51665 2 1 69 VAL HG12 H 153.542 4.296 7.823 1.00 . B B . 69 VAL HG12 1 1
18 51666 2 1 69 VAL HG13 H 152.704 5.612 8.645 1.00 . B B . 69 VAL HG13 1 1
18 51667 2 1 69 VAL HG21 H 154.973 7.083 9.392 1.00 . B B . 69 VAL HG21 1 1
18 51668 2 1 69 VAL HG22 H 155.108 6.158 7.898 1.00 . B B . 69 VAL HG22 1 1
18 51669 2 1 69 VAL HG23 H 156.352 6.013 9.140 1.00 . B B . 69 VAL HG23 1 1
18 51670 2 1 69 VAL N N 155.325 5.752 11.784 1.00 . B B . 69 VAL N 1 1
18 51671 2 1 69 VAL O O 154.002 3.205 12.080 1.00 . B B . 69 VAL O 1 1
18 51672 2 1 70 ASP C C 150.571 2.553 11.274 1.00 . B B . 70 ASP C 1 1
18 51673 2 1 70 ASP CA C 151.227 3.350 12.393 1.00 . B B . 70 ASP CA 1 1
18 51674 2 1 70 ASP CB C 150.153 4.000 13.267 1.00 . B B . 70 ASP CB 1 1
18 51675 2 1 70 ASP CG C 150.800 4.673 14.472 1.00 . B B . 70 ASP CG 1 1
18 51676 2 1 70 ASP H H 151.681 5.191 11.468 1.00 . B B . 70 ASP H 1 1
18 51677 2 1 70 ASP HA H 151.824 2.684 13.000 1.00 . B B . 70 ASP HA 1 1
18 51678 2 1 70 ASP HB2 H 149.619 4.739 12.688 1.00 . B B . 70 ASP HB2 1 1
18 51679 2 1 70 ASP HB3 H 149.462 3.243 13.608 1.00 . B B . 70 ASP HB3 1 1
18 51680 2 1 70 ASP N N 152.088 4.367 11.809 1.00 . B B . 70 ASP N 1 1
18 51681 2 1 70 ASP O O 150.476 3.034 10.146 1.00 . B B . 70 ASP O 1 1
18 51682 2 1 70 ASP OD1 O 151.964 4.408 14.721 1.00 . B B . 70 ASP OD1 1 1
18 51683 2 1 70 ASP OD2 O 150.121 5.444 15.131 1.00 . B B . 70 ASP OD2 1 1
18 51684 2 1 71 PHE C C 148.386 1.315 9.859 1.00 . B B . 71 PHE C 1 1
18 51685 2 1 71 PHE CA C 149.502 0.530 10.534 1.00 . B B . 71 PHE CA 1 1
18 51686 2 1 71 PHE CB C 148.930 -0.757 11.130 1.00 . B B . 71 PHE CB 1 1
18 51687 2 1 71 PHE CD1 C 149.217 -2.445 9.274 1.00 . B B . 71 PHE CD1 1 1
18 51688 2 1 71 PHE CD2 C 147.003 -1.566 9.727 1.00 . B B . 71 PHE CD2 1 1
18 51689 2 1 71 PHE CE1 C 148.690 -3.231 8.240 1.00 . B B . 71 PHE CE1 1 1
18 51690 2 1 71 PHE CE2 C 146.479 -2.353 8.695 1.00 . B B . 71 PHE CE2 1 1
18 51691 2 1 71 PHE CG C 148.372 -1.612 10.018 1.00 . B B . 71 PHE CG 1 1
18 51692 2 1 71 PHE CZ C 147.322 -3.185 7.951 1.00 . B B . 71 PHE CZ 1 1
18 51693 2 1 71 PHE H H 150.227 0.986 12.477 1.00 . B B . 71 PHE H 1 1
18 51694 2 1 71 PHE HA H 150.245 0.272 9.794 1.00 . B B . 71 PHE HA 1 1
18 51695 2 1 71 PHE HB2 H 149.714 -1.297 11.644 1.00 . B B . 71 PHE HB2 1 1
18 51696 2 1 71 PHE HB3 H 148.141 -0.515 11.827 1.00 . B B . 71 PHE HB3 1 1
18 51697 2 1 71 PHE HD1 H 150.273 -2.482 9.496 1.00 . B B . 71 PHE HD1 1 1
18 51698 2 1 71 PHE HD2 H 146.351 -0.923 10.300 1.00 . B B . 71 PHE HD2 1 1
18 51699 2 1 71 PHE HE1 H 149.339 -3.872 7.663 1.00 . B B . 71 PHE HE1 1 1
18 51700 2 1 71 PHE HE2 H 145.422 -2.317 8.472 1.00 . B B . 71 PHE HE2 1 1
18 51701 2 1 71 PHE HZ H 146.918 -3.791 7.156 1.00 . B B . 71 PHE HZ 1 1
18 51702 2 1 71 PHE N N 150.128 1.339 11.569 1.00 . B B . 71 PHE N 1 1
18 51703 2 1 71 PHE O O 148.255 1.286 8.636 1.00 . B B . 71 PHE O 1 1
18 51704 2 1 72 GLN C C 147.079 3.835 9.077 1.00 . B B . 72 GLN C 1 1
18 51705 2 1 72 GLN CA C 146.516 2.824 10.069 1.00 . B B . 72 GLN CA 1 1
18 51706 2 1 72 GLN CB C 145.754 3.562 11.172 1.00 . B B . 72 GLN CB 1 1
18 51707 2 1 72 GLN CD C 143.829 5.094 11.630 1.00 . B B . 72 GLN CD 1 1
18 51708 2 1 72 GLN CG C 144.534 4.259 10.566 1.00 . B B . 72 GLN CG 1 1
18 51709 2 1 72 GLN H H 147.739 2.039 11.616 1.00 . B B . 72 GLN H 1 1
18 51710 2 1 72 GLN HA H 145.832 2.167 9.552 1.00 . B B . 72 GLN HA 1 1
18 51711 2 1 72 GLN HB2 H 145.432 2.854 11.923 1.00 . B B . 72 GLN HB2 1 1
18 51712 2 1 72 GLN HB3 H 146.400 4.299 11.625 1.00 . B B . 72 GLN HB3 1 1
18 51713 2 1 72 GLN HE21 H 142.132 4.070 11.516 1.00 . B B . 72 GLN HE21 1 1
18 51714 2 1 72 GLN HE22 H 142.137 5.346 12.637 1.00 . B B . 72 GLN HE22 1 1
18 51715 2 1 72 GLN HG2 H 144.855 4.902 9.760 1.00 . B B . 72 GLN HG2 1 1
18 51716 2 1 72 GLN HG3 H 143.852 3.517 10.182 1.00 . B B . 72 GLN HG3 1 1
18 51717 2 1 72 GLN N N 147.592 2.032 10.648 1.00 . B B . 72 GLN N 1 1
18 51718 2 1 72 GLN NE2 N 142.597 4.813 11.955 1.00 . B B . 72 GLN NE2 1 1
18 51719 2 1 72 GLN O O 146.513 4.047 8.008 1.00 . B B . 72 GLN O 1 1
18 51720 2 1 72 GLN OE1 O 144.417 6.026 12.179 1.00 . B B . 72 GLN OE1 1 1
18 51721 2 1 73 GLU C C 149.371 4.727 7.283 1.00 . B B . 73 GLU C 1 1
18 51722 2 1 73 GLU CA C 148.820 5.424 8.532 1.00 . B B . 73 GLU CA 1 1
18 51723 2 1 73 GLU CB C 149.960 6.144 9.261 1.00 . B B . 73 GLU CB 1 1
18 51724 2 1 73 GLU CD C 150.524 7.731 11.121 1.00 . B B . 73 GLU CD 1 1
18 51725 2 1 73 GLU CG C 149.399 6.955 10.435 1.00 . B B . 73 GLU CG 1 1
18 51726 2 1 73 GLU H H 148.622 4.250 10.289 1.00 . B B . 73 GLU H 1 1
18 51727 2 1 73 GLU HA H 148.081 6.151 8.235 1.00 . B B . 73 GLU HA 1 1
18 51728 2 1 73 GLU HB2 H 150.663 5.414 9.633 1.00 . B B . 73 GLU HB2 1 1
18 51729 2 1 73 GLU HB3 H 150.463 6.810 8.574 1.00 . B B . 73 GLU HB3 1 1
18 51730 2 1 73 GLU HG2 H 148.657 7.649 10.068 1.00 . B B . 73 GLU HG2 1 1
18 51731 2 1 73 GLU HG3 H 148.943 6.285 11.147 1.00 . B B . 73 GLU HG3 1 1
18 51732 2 1 73 GLU N N 148.202 4.455 9.427 1.00 . B B . 73 GLU N 1 1
18 51733 2 1 73 GLU O O 149.296 5.251 6.169 1.00 . B B . 73 GLU O 1 1
18 51734 2 1 73 GLU OE1 O 151.662 7.549 10.733 1.00 . B B . 73 GLU OE1 1 1
18 51735 2 1 73 GLU OE2 O 150.233 8.484 12.036 1.00 . B B . 73 GLU OE2 1 1
18 51736 2 1 74 TYR C C 149.508 2.318 5.351 1.00 . B B . 74 TYR C 1 1
18 51737 2 1 74 TYR CA C 150.528 2.770 6.396 1.00 . B B . 74 TYR CA 1 1
18 51738 2 1 74 TYR CB C 151.231 1.537 6.972 1.00 . B B . 74 TYR CB 1 1
18 51739 2 1 74 TYR CD1 C 153.125 1.070 5.372 1.00 . B B . 74 TYR CD1 1 1
18 51740 2 1 74 TYR CD2 C 151.152 -0.337 5.296 1.00 . B B . 74 TYR CD2 1 1
18 51741 2 1 74 TYR CE1 C 153.695 0.322 4.334 1.00 . B B . 74 TYR CE1 1 1
18 51742 2 1 74 TYR CE2 C 151.720 -1.084 4.259 1.00 . B B . 74 TYR CE2 1 1
18 51743 2 1 74 TYR CG C 151.854 0.740 5.853 1.00 . B B . 74 TYR CG 1 1
18 51744 2 1 74 TYR CZ C 152.992 -0.755 3.777 1.00 . B B . 74 TYR CZ 1 1
18 51745 2 1 74 TYR H H 149.983 3.186 8.402 1.00 . B B . 74 TYR H 1 1
18 51746 2 1 74 TYR HA H 151.270 3.383 5.905 1.00 . B B . 74 TYR HA 1 1
18 51747 2 1 74 TYR HB2 H 152.003 1.851 7.664 1.00 . B B . 74 TYR HB2 1 1
18 51748 2 1 74 TYR HB3 H 150.511 0.923 7.491 1.00 . B B . 74 TYR HB3 1 1
18 51749 2 1 74 TYR HD1 H 153.667 1.900 5.800 1.00 . B B . 74 TYR HD1 1 1
18 51750 2 1 74 TYR HD2 H 150.171 -0.591 5.669 1.00 . B B . 74 TYR HD2 1 1
18 51751 2 1 74 TYR HE1 H 154.674 0.574 3.961 1.00 . B B . 74 TYR HE1 1 1
18 51752 2 1 74 TYR HE2 H 151.176 -1.915 3.831 1.00 . B B . 74 TYR HE2 1 1
18 51753 2 1 74 TYR HH H 153.959 -0.878 2.136 1.00 . B B . 74 TYR HH 1 1
18 51754 2 1 74 TYR N N 149.943 3.543 7.491 1.00 . B B . 74 TYR N 1 1
18 51755 2 1 74 TYR O O 149.764 2.412 4.145 1.00 . B B . 74 TYR O 1 1
18 51756 2 1 74 TYR OH O 153.554 -1.490 2.754 1.00 . B B . 74 TYR OH 1 1
18 51757 2 1 75 VAL C C 146.911 2.445 3.939 1.00 . B B . 75 VAL C 1 1
18 51758 2 1 75 VAL CA C 147.367 1.321 4.856 1.00 . B B . 75 VAL CA 1 1
18 51759 2 1 75 VAL CB C 146.171 0.706 5.589 1.00 . B B . 75 VAL CB 1 1
18 51760 2 1 75 VAL CG1 C 145.251 1.808 6.116 1.00 . B B . 75 VAL CG1 1 1
18 51761 2 1 75 VAL CG2 C 145.398 -0.205 4.625 1.00 . B B . 75 VAL CG2 1 1
18 51762 2 1 75 VAL H H 148.206 1.726 6.765 1.00 . B B . 75 VAL H 1 1
18 51763 2 1 75 VAL HA H 147.823 0.553 4.247 1.00 . B B . 75 VAL HA 1 1
18 51764 2 1 75 VAL HB H 146.532 0.118 6.421 1.00 . B B . 75 VAL HB 1 1
18 51765 2 1 75 VAL HG11 H 145.841 2.663 6.391 1.00 . B B . 75 VAL HG11 1 1
18 51766 2 1 75 VAL HG12 H 144.716 1.446 6.981 1.00 . B B . 75 VAL HG12 1 1
18 51767 2 1 75 VAL HG13 H 144.547 2.087 5.349 1.00 . B B . 75 VAL HG13 1 1
18 51768 2 1 75 VAL HG21 H 145.789 -1.212 4.695 1.00 . B B . 75 VAL HG21 1 1
18 51769 2 1 75 VAL HG22 H 145.513 0.156 3.612 1.00 . B B . 75 VAL HG22 1 1
18 51770 2 1 75 VAL HG23 H 144.353 -0.206 4.888 1.00 . B B . 75 VAL HG23 1 1
18 51771 2 1 75 VAL N N 148.364 1.803 5.801 1.00 . B B . 75 VAL N 1 1
18 51772 2 1 75 VAL O O 146.725 2.241 2.739 1.00 . B B . 75 VAL O 1 1
18 51773 2 1 76 VAL C C 147.558 5.262 2.863 1.00 . B B . 76 VAL C 1 1
18 51774 2 1 76 VAL CA C 146.369 4.780 3.683 1.00 . B B . 76 VAL CA 1 1
18 51775 2 1 76 VAL CB C 145.821 5.908 4.564 1.00 . B B . 76 VAL CB 1 1
18 51776 2 1 76 VAL CG1 C 144.607 5.397 5.342 1.00 . B B . 76 VAL CG1 1 1
18 51777 2 1 76 VAL CG2 C 146.889 6.360 5.558 1.00 . B B . 76 VAL CG2 1 1
18 51778 2 1 76 VAL H H 146.946 3.763 5.449 1.00 . B B . 76 VAL H 1 1
18 51779 2 1 76 VAL HA H 145.593 4.464 3.004 1.00 . B B . 76 VAL HA 1 1
18 51780 2 1 76 VAL HB H 145.526 6.741 3.941 1.00 . B B . 76 VAL HB 1 1
18 51781 2 1 76 VAL HG11 H 144.939 4.781 6.164 1.00 . B B . 76 VAL HG11 1 1
18 51782 2 1 76 VAL HG12 H 143.978 4.813 4.686 1.00 . B B . 76 VAL HG12 1 1
18 51783 2 1 76 VAL HG13 H 144.044 6.236 5.724 1.00 . B B . 76 VAL HG13 1 1
18 51784 2 1 76 VAL HG21 H 147.811 6.560 5.032 1.00 . B B . 76 VAL HG21 1 1
18 51785 2 1 76 VAL HG22 H 147.048 5.581 6.287 1.00 . B B . 76 VAL HG22 1 1
18 51786 2 1 76 VAL HG23 H 146.557 7.258 6.058 1.00 . B B . 76 VAL HG23 1 1
18 51787 2 1 76 VAL N N 146.763 3.642 4.494 1.00 . B B . 76 VAL N 1 1
18 51788 2 1 76 VAL O O 147.397 5.742 1.742 1.00 . B B . 76 VAL O 1 1
18 51789 2 1 77 LEU C C 150.142 4.789 1.424 1.00 . B B . 77 LEU C 1 1
18 51790 2 1 77 LEU CA C 149.963 5.553 2.731 1.00 . B B . 77 LEU CA 1 1
18 51791 2 1 77 LEU CB C 151.184 5.327 3.632 1.00 . B B . 77 LEU CB 1 1
18 51792 2 1 77 LEU CD1 C 153.410 6.375 4.107 1.00 . B B . 77 LEU CD1 1 1
18 51793 2 1 77 LEU CD2 C 153.144 4.958 2.074 1.00 . B B . 77 LEU CD2 1 1
18 51794 2 1 77 LEU CG C 152.437 5.960 3.001 1.00 . B B . 77 LEU CG 1 1
18 51795 2 1 77 LEU H H 148.831 4.737 4.331 1.00 . B B . 77 LEU H 1 1
18 51796 2 1 77 LEU HA H 149.884 6.605 2.510 1.00 . B B . 77 LEU HA 1 1
18 51797 2 1 77 LEU HB2 H 150.999 5.783 4.595 1.00 . B B . 77 LEU HB2 1 1
18 51798 2 1 77 LEU HB3 H 151.339 4.269 3.765 1.00 . B B . 77 LEU HB3 1 1
18 51799 2 1 77 LEU HD11 H 153.428 5.614 4.874 1.00 . B B . 77 LEU HD11 1 1
18 51800 2 1 77 LEU HD12 H 153.090 7.312 4.536 1.00 . B B . 77 LEU HD12 1 1
18 51801 2 1 77 LEU HD13 H 154.400 6.489 3.691 1.00 . B B . 77 LEU HD13 1 1
18 51802 2 1 77 LEU HD21 H 154.162 5.282 1.910 1.00 . B B . 77 LEU HD21 1 1
18 51803 2 1 77 LEU HD22 H 152.631 4.914 1.127 1.00 . B B . 77 LEU HD22 1 1
18 51804 2 1 77 LEU HD23 H 153.152 3.978 2.527 1.00 . B B . 77 LEU HD23 1 1
18 51805 2 1 77 LEU HG H 152.149 6.832 2.433 1.00 . B B . 77 LEU HG 1 1
18 51806 2 1 77 LEU N N 148.759 5.126 3.431 1.00 . B B . 77 LEU N 1 1
18 51807 2 1 77 LEU O O 150.498 5.377 0.405 1.00 . B B . 77 LEU O 1 1
18 51808 2 1 78 VAL C C 148.890 2.979 -0.752 1.00 . B B . 78 VAL C 1 1
18 51809 2 1 78 VAL CA C 150.018 2.678 0.233 1.00 . B B . 78 VAL CA 1 1
18 51810 2 1 78 VAL CB C 150.039 1.182 0.576 1.00 . B B . 78 VAL CB 1 1
18 51811 2 1 78 VAL CG1 C 151.191 0.903 1.542 1.00 . B B . 78 VAL CG1 1 1
18 51812 2 1 78 VAL CG2 C 148.722 0.774 1.242 1.00 . B B . 78 VAL CG2 1 1
18 51813 2 1 78 VAL H H 149.592 3.056 2.289 1.00 . B B . 78 VAL H 1 1
18 51814 2 1 78 VAL HA H 150.955 2.932 -0.239 1.00 . B B . 78 VAL HA 1 1
18 51815 2 1 78 VAL HB H 150.181 0.609 -0.328 1.00 . B B . 78 VAL HB 1 1
18 51816 2 1 78 VAL HG11 H 150.953 1.308 2.514 1.00 . B B . 78 VAL HG11 1 1
18 51817 2 1 78 VAL HG12 H 152.093 1.366 1.170 1.00 . B B . 78 VAL HG12 1 1
18 51818 2 1 78 VAL HG13 H 151.342 -0.164 1.623 1.00 . B B . 78 VAL HG13 1 1
18 51819 2 1 78 VAL HG21 H 148.681 1.191 2.236 1.00 . B B . 78 VAL HG21 1 1
18 51820 2 1 78 VAL HG22 H 148.670 -0.305 1.304 1.00 . B B . 78 VAL HG22 1 1
18 51821 2 1 78 VAL HG23 H 147.890 1.140 0.661 1.00 . B B . 78 VAL HG23 1 1
18 51822 2 1 78 VAL N N 149.882 3.482 1.448 1.00 . B B . 78 VAL N 1 1
18 51823 2 1 78 VAL O O 149.067 2.903 -1.974 1.00 . B B . 78 VAL O 1 1
18 51824 2 1 79 ALA C C 146.830 4.799 -1.949 1.00 . B B . 79 ALA C 1 1
18 51825 2 1 79 ALA CA C 146.568 3.601 -1.040 1.00 . B B . 79 ALA CA 1 1
18 51826 2 1 79 ALA CB C 145.348 3.868 -0.142 1.00 . B B . 79 ALA CB 1 1
18 51827 2 1 79 ALA H H 147.640 3.347 0.766 1.00 . B B . 79 ALA H 1 1
18 51828 2 1 79 ALA HA H 146.362 2.739 -1.657 1.00 . B B . 79 ALA HA 1 1
18 51829 2 1 79 ALA HB1 H 144.520 3.248 -0.460 1.00 . B B . 79 ALA HB1 1 1
18 51830 2 1 79 ALA HB2 H 145.062 4.909 -0.203 1.00 . B B . 79 ALA HB2 1 1
18 51831 2 1 79 ALA HB3 H 145.599 3.627 0.880 1.00 . B B . 79 ALA HB3 1 1
18 51832 2 1 79 ALA N N 147.724 3.311 -0.210 1.00 . B B . 79 ALA N 1 1
18 51833 2 1 79 ALA O O 146.371 4.826 -3.092 1.00 . B B . 79 ALA O 1 1
18 51834 2 1 80 ALA C C 148.701 6.578 -3.471 1.00 . B B . 80 ALA C 1 1
18 51835 2 1 80 ALA CA C 147.856 6.963 -2.260 1.00 . B B . 80 ALA CA 1 1
18 51836 2 1 80 ALA CB C 148.600 8.006 -1.425 1.00 . B B . 80 ALA CB 1 1
18 51837 2 1 80 ALA H H 147.912 5.728 -0.534 1.00 . B B . 80 ALA H 1 1
18 51838 2 1 80 ALA HA H 146.926 7.391 -2.605 1.00 . B B . 80 ALA HA 1 1
18 51839 2 1 80 ALA HB1 H 149.534 7.590 -1.078 1.00 . B B . 80 ALA HB1 1 1
18 51840 2 1 80 ALA HB2 H 147.994 8.287 -0.577 1.00 . B B . 80 ALA HB2 1 1
18 51841 2 1 80 ALA HB3 H 148.798 8.878 -2.031 1.00 . B B . 80 ALA HB3 1 1
18 51842 2 1 80 ALA N N 147.566 5.789 -1.449 1.00 . B B . 80 ALA N 1 1
18 51843 2 1 80 ALA O O 148.426 7.008 -4.591 1.00 . B B . 80 ALA O 1 1
18 51844 2 1 81 LEU C C 149.753 4.440 -5.308 1.00 . B B . 81 LEU C 1 1
18 51845 2 1 81 LEU CA C 150.562 5.292 -4.344 1.00 . B B . 81 LEU CA 1 1
18 51846 2 1 81 LEU CB C 151.756 4.484 -3.820 1.00 . B B . 81 LEU CB 1 1
18 51847 2 1 81 LEU CD1 C 152.242 5.669 -1.662 1.00 . B B . 81 LEU CD1 1 1
18 51848 2 1 81 LEU CD2 C 154.111 4.736 -3.025 1.00 . B B . 81 LEU CD2 1 1
18 51849 2 1 81 LEU CG C 152.737 5.406 -3.084 1.00 . B B . 81 LEU CG 1 1
18 51850 2 1 81 LEU H H 149.881 5.413 -2.339 1.00 . B B . 81 LEU H 1 1
18 51851 2 1 81 LEU HA H 150.933 6.157 -4.874 1.00 . B B . 81 LEU HA 1 1
18 51852 2 1 81 LEU HB2 H 151.402 3.721 -3.144 1.00 . B B . 81 LEU HB2 1 1
18 51853 2 1 81 LEU HB3 H 152.263 4.018 -4.652 1.00 . B B . 81 LEU HB3 1 1
18 51854 2 1 81 LEU HD11 H 151.371 6.306 -1.692 1.00 . B B . 81 LEU HD11 1 1
18 51855 2 1 81 LEU HD12 H 153.022 6.156 -1.095 1.00 . B B . 81 LEU HD12 1 1
18 51856 2 1 81 LEU HD13 H 151.988 4.732 -1.191 1.00 . B B . 81 LEU HD13 1 1
18 51857 2 1 81 LEU HD21 H 154.720 5.229 -2.282 1.00 . B B . 81 LEU HD21 1 1
18 51858 2 1 81 LEU HD22 H 154.590 4.812 -3.990 1.00 . B B . 81 LEU HD22 1 1
18 51859 2 1 81 LEU HD23 H 153.994 3.695 -2.762 1.00 . B B . 81 LEU HD23 1 1
18 51860 2 1 81 LEU HG H 152.816 6.344 -3.615 1.00 . B B . 81 LEU HG 1 1
18 51861 2 1 81 LEU N N 149.716 5.744 -3.246 1.00 . B B . 81 LEU N 1 1
18 51862 2 1 81 LEU O O 149.947 4.494 -6.524 1.00 . B B . 81 LEU O 1 1
18 51863 2 1 82 THR C C 147.293 3.568 -6.649 1.00 . B B . 82 THR C 1 1
18 51864 2 1 82 THR CA C 147.995 2.781 -5.557 1.00 . B B . 82 THR CA 1 1
18 51865 2 1 82 THR CB C 146.955 2.090 -4.675 1.00 . B B . 82 THR CB 1 1
18 51866 2 1 82 THR CG2 C 146.149 1.094 -5.509 1.00 . B B . 82 THR CG2 1 1
18 51867 2 1 82 THR H H 148.728 3.658 -3.767 1.00 . B B . 82 THR H 1 1
18 51868 2 1 82 THR HA H 148.615 2.031 -6.015 1.00 . B B . 82 THR HA 1 1
18 51869 2 1 82 THR HB H 146.290 2.831 -4.265 1.00 . B B . 82 THR HB 1 1
18 51870 2 1 82 THR HG1 H 147.377 1.842 -2.792 1.00 . B B . 82 THR HG1 1 1
18 51871 2 1 82 THR HG21 H 145.312 1.602 -5.967 1.00 . B B . 82 THR HG21 1 1
18 51872 2 1 82 THR HG22 H 145.783 0.303 -4.870 1.00 . B B . 82 THR HG22 1 1
18 51873 2 1 82 THR HG23 H 146.778 0.672 -6.277 1.00 . B B . 82 THR HG23 1 1
18 51874 2 1 82 THR N N 148.834 3.655 -4.748 1.00 . B B . 82 THR N 1 1
18 51875 2 1 82 THR O O 147.121 3.082 -7.767 1.00 . B B . 82 THR O 1 1
18 51876 2 1 82 THR OG1 O 147.613 1.409 -3.615 1.00 . B B . 82 THR OG1 1 1
18 51877 2 1 83 VAL C C 147.110 5.849 -8.511 1.00 . B B . 83 VAL C 1 1
18 51878 2 1 83 VAL CA C 146.218 5.630 -7.294 1.00 . B B . 83 VAL CA 1 1
18 51879 2 1 83 VAL CB C 145.853 6.977 -6.673 1.00 . B B . 83 VAL CB 1 1
18 51880 2 1 83 VAL CG1 C 145.277 7.892 -7.758 1.00 . B B . 83 VAL CG1 1 1
18 51881 2 1 83 VAL CG2 C 144.810 6.766 -5.575 1.00 . B B . 83 VAL CG2 1 1
18 51882 2 1 83 VAL H H 147.060 5.126 -5.421 1.00 . B B . 83 VAL H 1 1
18 51883 2 1 83 VAL HA H 145.311 5.136 -7.612 1.00 . B B . 83 VAL HA 1 1
18 51884 2 1 83 VAL HB H 146.739 7.431 -6.252 1.00 . B B . 83 VAL HB 1 1
18 51885 2 1 83 VAL HG11 H 146.062 8.179 -8.441 1.00 . B B . 83 VAL HG11 1 1
18 51886 2 1 83 VAL HG12 H 144.859 8.775 -7.298 1.00 . B B . 83 VAL HG12 1 1
18 51887 2 1 83 VAL HG13 H 144.503 7.366 -8.300 1.00 . B B . 83 VAL HG13 1 1
18 51888 2 1 83 VAL HG21 H 145.010 5.836 -5.062 1.00 . B B . 83 VAL HG21 1 1
18 51889 2 1 83 VAL HG22 H 143.825 6.729 -6.016 1.00 . B B . 83 VAL HG22 1 1
18 51890 2 1 83 VAL HG23 H 144.859 7.583 -4.871 1.00 . B B . 83 VAL HG23 1 1
18 51891 2 1 83 VAL N N 146.894 4.786 -6.326 1.00 . B B . 83 VAL N 1 1
18 51892 2 1 83 VAL O O 146.619 5.949 -9.635 1.00 . B B . 83 VAL O 1 1
18 51893 2 1 84 ALA C C 149.221 5.031 -10.418 1.00 . B B . 84 ALA C 1 1
18 51894 2 1 84 ALA CA C 149.345 6.155 -9.394 1.00 . B B . 84 ALA CA 1 1
18 51895 2 1 84 ALA CB C 150.782 6.219 -8.874 1.00 . B B . 84 ALA CB 1 1
18 51896 2 1 84 ALA H H 148.773 5.847 -7.369 1.00 . B B . 84 ALA H 1 1
18 51897 2 1 84 ALA HA H 149.104 7.093 -9.872 1.00 . B B . 84 ALA HA 1 1
18 51898 2 1 84 ALA HB1 H 150.853 6.973 -8.104 1.00 . B B . 84 ALA HB1 1 1
18 51899 2 1 84 ALA HB2 H 151.448 6.471 -9.686 1.00 . B B . 84 ALA HB2 1 1
18 51900 2 1 84 ALA HB3 H 151.060 5.260 -8.464 1.00 . B B . 84 ALA HB3 1 1
18 51901 2 1 84 ALA N N 148.423 5.935 -8.287 1.00 . B B . 84 ALA N 1 1
18 51902 2 1 84 ALA O O 149.286 5.269 -11.627 1.00 . B B . 84 ALA O 1 1
18 51903 2 1 85 MET C C 147.655 2.897 -11.758 1.00 . B B . 85 MET C 1 1
18 51904 2 1 85 MET CA C 148.840 2.683 -10.843 1.00 . B B . 85 MET CA 1 1
18 51905 2 1 85 MET CB C 148.628 1.380 -10.065 1.00 . B B . 85 MET CB 1 1
18 51906 2 1 85 MET CE C 150.240 -0.684 -11.600 1.00 . B B . 85 MET CE 1 1
18 51907 2 1 85 MET CG C 149.931 0.917 -9.412 1.00 . B B . 85 MET CG 1 1
18 51908 2 1 85 MET H H 148.937 3.670 -8.967 1.00 . B B . 85 MET H 1 1
18 51909 2 1 85 MET HA H 149.727 2.591 -11.447 1.00 . B B . 85 MET HA 1 1
18 51910 2 1 85 MET HB2 H 147.888 1.547 -9.295 1.00 . B B . 85 MET HB2 1 1
18 51911 2 1 85 MET HB3 H 148.269 0.617 -10.736 1.00 . B B . 85 MET HB3 1 1
18 51912 2 1 85 MET HE1 H 150.933 -1.366 -12.073 1.00 . B B . 85 MET HE1 1 1
18 51913 2 1 85 MET HE2 H 149.619 -0.225 -12.357 1.00 . B B . 85 MET HE2 1 1
18 51914 2 1 85 MET HE3 H 149.611 -1.226 -10.906 1.00 . B B . 85 MET HE3 1 1
18 51915 2 1 85 MET HG2 H 150.295 1.685 -8.747 1.00 . B B . 85 MET HG2 1 1
18 51916 2 1 85 MET HG3 H 149.752 0.010 -8.853 1.00 . B B . 85 MET HG3 1 1
18 51917 2 1 85 MET N N 149.006 3.808 -9.935 1.00 . B B . 85 MET N 1 1
18 51918 2 1 85 MET O O 147.696 2.526 -12.925 1.00 . B B . 85 MET O 1 1
18 51919 2 1 85 MET SD S 151.164 0.598 -10.704 1.00 . B B . 85 MET SD 1 1
18 51920 2 1 86 ASN C C 145.753 4.601 -13.247 1.00 . B B . 86 ASN C 1 1
18 51921 2 1 86 ASN CA C 145.423 3.712 -12.050 1.00 . B B . 86 ASN CA 1 1
18 51922 2 1 86 ASN CB C 144.345 4.377 -11.199 1.00 . B B . 86 ASN CB 1 1
18 51923 2 1 86 ASN CG C 143.019 4.419 -11.946 1.00 . B B . 86 ASN CG 1 1
18 51924 2 1 86 ASN H H 146.599 3.757 -10.291 1.00 . B B . 86 ASN H 1 1
18 51925 2 1 86 ASN HA H 145.056 2.760 -12.405 1.00 . B B . 86 ASN HA 1 1
18 51926 2 1 86 ASN HB2 H 144.219 3.818 -10.283 1.00 . B B . 86 ASN HB2 1 1
18 51927 2 1 86 ASN HB3 H 144.650 5.383 -10.961 1.00 . B B . 86 ASN HB3 1 1
18 51928 2 1 86 ASN HD21 H 142.408 6.068 -11.029 1.00 . B B . 86 ASN HD21 1 1
18 51929 2 1 86 ASN HD22 H 141.324 5.426 -12.163 1.00 . B B . 86 ASN HD22 1 1
18 51930 2 1 86 ASN N N 146.594 3.482 -11.232 1.00 . B B . 86 ASN N 1 1
18 51931 2 1 86 ASN ND2 N 142.180 5.384 -11.692 1.00 . B B . 86 ASN ND2 1 1
18 51932 2 1 86 ASN O O 145.368 4.300 -14.377 1.00 . B B . 86 ASN O 1 1
18 51933 2 1 86 ASN OD1 O 142.750 3.563 -12.790 1.00 . B B . 86 ASN OD1 1 1
18 51934 2 1 87 ASN C C 147.806 5.929 -15.060 1.00 . B B . 87 ASN C 1 1
18 51935 2 1 87 ASN CA C 146.858 6.601 -14.071 1.00 . B B . 87 ASN CA 1 1
18 51936 2 1 87 ASN CB C 147.524 7.846 -13.483 1.00 . B B . 87 ASN CB 1 1
18 51937 2 1 87 ASN CG C 147.768 8.875 -14.581 1.00 . B B . 87 ASN CG 1 1
18 51938 2 1 87 ASN H H 146.765 5.881 -12.077 1.00 . B B . 87 ASN H 1 1
18 51939 2 1 87 ASN HA H 145.966 6.906 -14.598 1.00 . B B . 87 ASN HA 1 1
18 51940 2 1 87 ASN HB2 H 146.877 8.272 -12.728 1.00 . B B . 87 ASN HB2 1 1
18 51941 2 1 87 ASN HB3 H 148.466 7.569 -13.034 1.00 . B B . 87 ASN HB3 1 1
18 51942 2 1 87 ASN HD21 H 145.862 9.415 -14.704 1.00 . B B . 87 ASN HD21 1 1
18 51943 2 1 87 ASN HD22 H 146.914 10.225 -15.760 1.00 . B B . 87 ASN HD22 1 1
18 51944 2 1 87 ASN N N 146.477 5.692 -12.994 1.00 . B B . 87 ASN N 1 1
18 51945 2 1 87 ASN ND2 N 146.765 9.562 -15.054 1.00 . B B . 87 ASN ND2 1 1
18 51946 2 1 87 ASN O O 147.650 6.055 -16.275 1.00 . B B . 87 ASN O 1 1
18 51947 2 1 87 ASN OD1 O 148.904 9.058 -15.019 1.00 . B B . 87 ASN OD1 1 1
18 51948 2 1 88 PHE C C 149.119 3.450 -16.208 1.00 . B B . 88 PHE C 1 1
18 51949 2 1 88 PHE CA C 149.775 4.518 -15.344 1.00 . B B . 88 PHE CA 1 1
18 51950 2 1 88 PHE CB C 150.833 3.869 -14.450 1.00 . B B . 88 PHE CB 1 1
18 51951 2 1 88 PHE CD1 C 152.978 4.046 -15.762 1.00 . B B . 88 PHE CD1 1 1
18 51952 2 1 88 PHE CD2 C 151.851 1.902 -15.652 1.00 . B B . 88 PHE CD2 1 1
18 51953 2 1 88 PHE CE1 C 153.979 3.480 -16.559 1.00 . B B . 88 PHE CE1 1 1
18 51954 2 1 88 PHE CE2 C 152.853 1.335 -16.449 1.00 . B B . 88 PHE CE2 1 1
18 51955 2 1 88 PHE CG C 151.914 3.258 -15.309 1.00 . B B . 88 PHE CG 1 1
18 51956 2 1 88 PHE CZ C 153.917 2.124 -16.902 1.00 . B B . 88 PHE CZ 1 1
18 51957 2 1 88 PHE H H 148.859 5.158 -13.539 1.00 . B B . 88 PHE H 1 1
18 51958 2 1 88 PHE HA H 150.261 5.236 -15.987 1.00 . B B . 88 PHE HA 1 1
18 51959 2 1 88 PHE HB2 H 151.267 4.619 -13.804 1.00 . B B . 88 PHE HB2 1 1
18 51960 2 1 88 PHE HB3 H 150.373 3.099 -13.849 1.00 . B B . 88 PHE HB3 1 1
18 51961 2 1 88 PHE HD1 H 153.025 5.093 -15.498 1.00 . B B . 88 PHE HD1 1 1
18 51962 2 1 88 PHE HD2 H 151.031 1.294 -15.302 1.00 . B B . 88 PHE HD2 1 1
18 51963 2 1 88 PHE HE1 H 154.800 4.089 -16.909 1.00 . B B . 88 PHE HE1 1 1
18 51964 2 1 88 PHE HE2 H 152.805 0.289 -16.713 1.00 . B B . 88 PHE HE2 1 1
18 51965 2 1 88 PHE HZ H 154.690 1.687 -17.516 1.00 . B B . 88 PHE HZ 1 1
18 51966 2 1 88 PHE N N 148.791 5.216 -14.519 1.00 . B B . 88 PHE N 1 1
18 51967 2 1 88 PHE O O 149.471 3.263 -17.374 1.00 . B B . 88 PHE O 1 1
18 51968 2 1 89 PHE C C 146.893 2.130 -17.578 1.00 . B B . 89 PHE C 1 1
18 51969 2 1 89 PHE CA C 147.496 1.643 -16.269 1.00 . B B . 89 PHE CA 1 1
18 51970 2 1 89 PHE CB C 146.394 1.114 -15.351 1.00 . B B . 89 PHE CB 1 1
18 51971 2 1 89 PHE CD1 C 146.472 -1.374 -15.590 1.00 . B B . 89 PHE CD1 1 1
18 51972 2 1 89 PHE CD2 C 144.711 -0.164 -16.737 1.00 . B B . 89 PHE CD2 1 1
18 51973 2 1 89 PHE CE1 C 145.980 -2.577 -16.092 1.00 . B B . 89 PHE CE1 1 1
18 51974 2 1 89 PHE CE2 C 144.215 -1.372 -17.243 1.00 . B B . 89 PHE CE2 1 1
18 51975 2 1 89 PHE CG C 145.840 -0.168 -15.911 1.00 . B B . 89 PHE CG 1 1
18 51976 2 1 89 PHE CZ C 144.850 -2.581 -16.920 1.00 . B B . 89 PHE CZ 1 1
18 51977 2 1 89 PHE H H 147.978 2.923 -14.663 1.00 . B B . 89 PHE H 1 1
18 51978 2 1 89 PHE HA H 148.198 0.848 -16.472 1.00 . B B . 89 PHE HA 1 1
18 51979 2 1 89 PHE HB2 H 146.803 0.930 -14.368 1.00 . B B . 89 PHE HB2 1 1
18 51980 2 1 89 PHE HB3 H 145.604 1.846 -15.280 1.00 . B B . 89 PHE HB3 1 1
18 51981 2 1 89 PHE HD1 H 147.343 -1.371 -14.952 1.00 . B B . 89 PHE HD1 1 1
18 51982 2 1 89 PHE HD2 H 144.224 0.768 -16.983 1.00 . B B . 89 PHE HD2 1 1
18 51983 2 1 89 PHE HE1 H 146.474 -3.504 -15.836 1.00 . B B . 89 PHE HE1 1 1
18 51984 2 1 89 PHE HE2 H 143.344 -1.374 -17.881 1.00 . B B . 89 PHE HE2 1 1
18 51985 2 1 89 PHE HZ H 144.468 -3.514 -17.308 1.00 . B B . 89 PHE HZ 1 1
18 51986 2 1 89 PHE N N 148.188 2.732 -15.602 1.00 . B B . 89 PHE N 1 1
18 51987 2 1 89 PHE O O 146.923 1.427 -18.588 1.00 . B B . 89 PHE O 1 1
18 51988 2 1 90 TRP C C 146.767 3.902 -19.900 1.00 . B B . 90 TRP C 1 1
18 51989 2 1 90 TRP CA C 145.766 3.927 -18.749 1.00 . B B . 90 TRP CA 1 1
18 51990 2 1 90 TRP CB C 145.338 5.369 -18.472 1.00 . B B . 90 TRP CB 1 1
18 51991 2 1 90 TRP CD1 C 145.078 6.780 -20.552 1.00 . B B . 90 TRP CD1 1 1
18 51992 2 1 90 TRP CD2 C 143.221 5.607 -20.065 1.00 . B B . 90 TRP CD2 1 1
18 51993 2 1 90 TRP CE2 C 142.939 6.345 -21.239 1.00 . B B . 90 TRP CE2 1 1
18 51994 2 1 90 TRP CE3 C 142.210 4.780 -19.543 1.00 . B B . 90 TRP CE3 1 1
18 51995 2 1 90 TRP CG C 144.586 5.901 -19.648 1.00 . B B . 90 TRP CG 1 1
18 51996 2 1 90 TRP CH2 C 140.705 5.438 -21.342 1.00 . B B . 90 TRP CH2 1 1
18 51997 2 1 90 TRP CZ2 C 141.698 6.265 -21.874 1.00 . B B . 90 TRP CZ2 1 1
18 51998 2 1 90 TRP CZ3 C 140.960 4.698 -20.179 1.00 . B B . 90 TRP CZ3 1 1
18 51999 2 1 90 TRP H H 146.375 3.862 -16.724 1.00 . B B . 90 TRP H 1 1
18 52000 2 1 90 TRP HA H 144.897 3.350 -19.027 1.00 . B B . 90 TRP HA 1 1
18 52001 2 1 90 TRP HB2 H 144.704 5.394 -17.598 1.00 . B B . 90 TRP HB2 1 1
18 52002 2 1 90 TRP HB3 H 146.214 5.978 -18.299 1.00 . B B . 90 TRP HB3 1 1
18 52003 2 1 90 TRP HD1 H 146.070 7.205 -20.539 1.00 . B B . 90 TRP HD1 1 1
18 52004 2 1 90 TRP HE1 H 144.203 7.648 -22.261 1.00 . B B . 90 TRP HE1 1 1
18 52005 2 1 90 TRP HE3 H 142.395 4.206 -18.648 1.00 . B B . 90 TRP HE3 1 1
18 52006 2 1 90 TRP HH2 H 139.742 5.371 -21.826 1.00 . B B . 90 TRP HH2 1 1
18 52007 2 1 90 TRP HZ2 H 141.507 6.838 -22.769 1.00 . B B . 90 TRP HZ2 1 1
18 52008 2 1 90 TRP HZ3 H 140.190 4.060 -19.769 1.00 . B B . 90 TRP HZ3 1 1
18 52009 2 1 90 TRP N N 146.361 3.344 -17.556 1.00 . B B . 90 TRP N 1 1
18 52010 2 1 90 TRP NE1 N 144.102 7.044 -21.496 1.00 . B B . 90 TRP NE1 1 1
18 52011 2 1 90 TRP O O 146.391 3.724 -21.059 1.00 . B B . 90 TRP O 1 1
18 52012 2 1 91 GLU C C 149.075 2.764 -21.367 1.00 . B B . 91 GLU C 1 1
18 52013 2 1 91 GLU CA C 149.089 4.077 -20.592 1.00 . B B . 91 GLU CA 1 1
18 52014 2 1 91 GLU CB C 150.459 4.273 -19.939 1.00 . B B . 91 GLU CB 1 1
18 52015 2 1 91 GLU CD C 152.910 4.501 -20.388 1.00 . B B . 91 GLU CD 1 1
18 52016 2 1 91 GLU CG C 151.528 4.408 -21.025 1.00 . B B . 91 GLU CG 1 1
18 52017 2 1 91 GLU H H 148.293 4.215 -18.631 1.00 . B B . 91 GLU H 1 1
18 52018 2 1 91 GLU HA H 148.912 4.892 -21.279 1.00 . B B . 91 GLU HA 1 1
18 52019 2 1 91 GLU HB2 H 150.445 5.167 -19.334 1.00 . B B . 91 GLU HB2 1 1
18 52020 2 1 91 GLU HB3 H 150.686 3.419 -19.318 1.00 . B B . 91 GLU HB3 1 1
18 52021 2 1 91 GLU HG2 H 151.490 3.545 -21.674 1.00 . B B . 91 GLU HG2 1 1
18 52022 2 1 91 GLU HG3 H 151.340 5.300 -21.604 1.00 . B B . 91 GLU HG3 1 1
18 52023 2 1 91 GLU N N 148.046 4.081 -19.573 1.00 . B B . 91 GLU N 1 1
18 52024 2 1 91 GLU O O 149.374 2.733 -22.561 1.00 . B B . 91 GLU O 1 1
18 52025 2 1 91 GLU OE1 O 152.986 4.435 -19.172 1.00 . B B . 91 GLU OE1 1 1
18 52026 2 1 91 GLU OE2 O 153.872 4.639 -21.125 1.00 . B B . 91 GLU OE2 1 1
18 52027 2 1 92 ASN C C 147.239 -0.065 -21.595 1.00 . B B . 92 ASN C 1 1
18 52028 2 1 92 ASN CA C 148.673 0.363 -21.307 1.00 . B B . 92 ASN CA 1 1
18 52029 2 1 92 ASN CB C 149.355 -0.656 -20.419 1.00 . B B . 92 ASN CB 1 1
18 52030 2 1 92 ASN CG C 150.815 -0.281 -20.354 1.00 . B B . 92 ASN CG 1 1
18 52031 2 1 92 ASN H H 148.498 1.767 -19.729 1.00 . B B . 92 ASN H 1 1
18 52032 2 1 92 ASN HA H 149.232 0.406 -22.227 1.00 . B B . 92 ASN HA 1 1
18 52033 2 1 92 ASN HB2 H 148.920 -0.630 -19.430 1.00 . B B . 92 ASN HB2 1 1
18 52034 2 1 92 ASN HB3 H 149.252 -1.643 -20.843 1.00 . B B . 92 ASN HB3 1 1
18 52035 2 1 92 ASN HD21 H 150.966 -0.556 -18.408 1.00 . B B . 92 ASN HD21 1 1
18 52036 2 1 92 ASN HD22 H 152.361 -0.033 -19.204 1.00 . B B . 92 ASN HD22 1 1
18 52037 2 1 92 ASN N N 148.725 1.680 -20.679 1.00 . B B . 92 ASN N 1 1
18 52038 2 1 92 ASN ND2 N 151.434 -0.297 -19.229 1.00 . B B . 92 ASN ND2 1 1
18 52039 2 1 92 ASN O O 146.350 0.112 -20.762 1.00 . B B . 92 ASN O 1 1
18 52040 2 1 92 ASN OD1 O 151.408 0.068 -21.374 1.00 . B B . 92 ASN OD1 1 1
18 52041 2 1 93 SER C C 144.678 0.056 -23.023 1.00 . B B . 93 SER C 1 1
18 52042 2 1 93 SER CA C 145.688 -1.079 -23.164 1.00 . B B . 93 SER CA 1 1
18 52043 2 1 93 SER CB C 145.259 -2.256 -22.288 1.00 . B B . 93 SER CB 1 1
18 52044 2 1 93 SER H H 147.767 -0.745 -23.401 1.00 . B B . 93 SER H 1 1
18 52045 2 1 93 SER HA H 145.712 -1.402 -24.194 1.00 . B B . 93 SER HA 1 1
18 52046 2 1 93 SER HB2 H 145.910 -3.096 -22.468 1.00 . B B . 93 SER HB2 1 1
18 52047 2 1 93 SER HB3 H 145.324 -1.970 -21.246 1.00 . B B . 93 SER HB3 1 1
18 52048 2 1 93 SER HG H 143.772 -3.510 -22.283 1.00 . B B . 93 SER HG 1 1
18 52049 2 1 93 SER N N 147.020 -0.629 -22.778 1.00 . B B . 93 SER N 1 1
18 52050 2 1 93 SER O O 144.877 1.081 -23.655 1.00 . B B . 93 SER O 1 1
18 52051 2 1 93 SER OXT O 143.721 -0.117 -22.287 1.00 . B B . 93 SER OXT 1 1
18 52052 2 1 93 SER OG O 143.924 -2.621 -22.612 1.00 . B B . 93 SER OG 1 1
18 52053 3 2 1 CA CA CA 129.791 1.544 -11.785 1.00 . C A . 201 CA CA 1 1
18 52054 4 2 1 CA CA CA 133.404 12.148 -4.380 1.00 . D A . 202 CA CA 1 1
18 52055 5 2 1 CA CA CA 159.626 -2.608 12.210 1.00 . E B . 101 CA CA 1 1
18 52056 6 2 1 CA CA CA 152.236 8.555 13.267 1.00 . F B . 102 CA CA 1 1
19 52057 1 1 1 GLY C C 157.146 -8.947 -7.969 1.00 . A A . 1 GLY C 1 1
19 52058 1 1 1 GLY CA C 157.186 -8.955 -9.492 1.00 . A A . 1 GLY CA 1 1
19 52059 1 1 1 GLY H1 H 156.317 -10.211 -10.970 1.00 . A A . 1 GLY H1 1 1
19 52060 1 1 1 GLY HA2 H 158.185 -9.205 -9.821 1.00 . A A . 1 GLY HA2 1 1
19 52061 1 1 1 GLY HA3 H 156.929 -7.971 -9.856 1.00 . A A . 1 GLY HA3 1 1
19 52062 1 1 1 GLY N N 156.246 -9.928 -10.034 1.00 . A A . 1 GLY N 1 1
19 52063 1 1 1 GLY O O 157.758 -9.795 -7.317 1.00 . A A . 1 GLY O 1 1
19 52064 1 1 2 SER C C 154.913 -8.297 -5.493 1.00 . A A . 2 SER C 1 1
19 52065 1 1 2 SER CA C 156.305 -7.872 -5.952 1.00 . A A . 2 SER CA 1 1
19 52066 1 1 2 SER CB C 156.571 -6.432 -5.517 1.00 . A A . 2 SER CB 1 1
19 52067 1 1 2 SER H H 155.956 -7.338 -7.974 1.00 . A A . 2 SER H 1 1
19 52068 1 1 2 SER HA H 157.036 -8.517 -5.487 1.00 . A A . 2 SER HA 1 1
19 52069 1 1 2 SER HB2 H 157.533 -6.116 -5.884 1.00 . A A . 2 SER HB2 1 1
19 52070 1 1 2 SER HB3 H 155.805 -5.789 -5.923 1.00 . A A . 2 SER HB3 1 1
19 52071 1 1 2 SER HG H 156.688 -7.251 -3.756 1.00 . A A . 2 SER HG 1 1
19 52072 1 1 2 SER N N 156.422 -7.984 -7.405 1.00 . A A . 2 SER N 1 1
19 52073 1 1 2 SER O O 153.911 -8.039 -6.170 1.00 . A A . 2 SER O 1 1
19 52074 1 1 2 SER OG O 156.566 -6.362 -4.097 1.00 . A A . 2 SER OG 1 1
19 52075 1 1 3 GLU C C 152.644 -8.240 -3.587 1.00 . A A . 3 GLU C 1 1
19 52076 1 1 3 GLU CA C 153.578 -9.418 -3.819 1.00 . A A . 3 GLU CA 1 1
19 52077 1 1 3 GLU CB C 153.792 -10.158 -2.496 1.00 . A A . 3 GLU CB 1 1
19 52078 1 1 3 GLU CD C 154.781 -12.199 -1.440 1.00 . A A . 3 GLU CD 1 1
19 52079 1 1 3 GLU CG C 154.617 -11.422 -2.741 1.00 . A A . 3 GLU CG 1 1
19 52080 1 1 3 GLU H H 155.678 -9.142 -3.844 1.00 . A A . 3 GLU H 1 1
19 52081 1 1 3 GLU HA H 153.126 -10.094 -4.529 1.00 . A A . 3 GLU HA 1 1
19 52082 1 1 3 GLU HB2 H 154.317 -9.514 -1.806 1.00 . A A . 3 GLU HB2 1 1
19 52083 1 1 3 GLU HB3 H 152.835 -10.431 -2.078 1.00 . A A . 3 GLU HB3 1 1
19 52084 1 1 3 GLU HG2 H 154.112 -12.040 -3.467 1.00 . A A . 3 GLU HG2 1 1
19 52085 1 1 3 GLU HG3 H 155.590 -11.147 -3.119 1.00 . A A . 3 GLU HG3 1 1
19 52086 1 1 3 GLU N N 154.854 -8.958 -4.341 1.00 . A A . 3 GLU N 1 1
19 52087 1 1 3 GLU O O 151.437 -8.345 -3.810 1.00 . A A . 3 GLU O 1 1
19 52088 1 1 3 GLU OE1 O 154.414 -11.666 -0.405 1.00 . A A . 3 GLU OE1 1 1
19 52089 1 1 3 GLU OE2 O 155.270 -13.315 -1.497 1.00 . A A . 3 GLU OE2 1 1
19 52090 1 1 4 LEU C C 151.696 -5.517 -4.219 1.00 . A A . 4 LEU C 1 1
19 52091 1 1 4 LEU CA C 152.373 -5.937 -2.919 1.00 . A A . 4 LEU CA 1 1
19 52092 1 1 4 LEU CB C 153.248 -4.786 -2.409 1.00 . A A . 4 LEU CB 1 1
19 52093 1 1 4 LEU CD1 C 151.638 -3.822 -0.739 1.00 . A A . 4 LEU CD1 1 1
19 52094 1 1 4 LEU CD2 C 153.268 -2.333 -1.918 1.00 . A A . 4 LEU CD2 1 1
19 52095 1 1 4 LEU CG C 152.378 -3.572 -2.057 1.00 . A A . 4 LEU CG 1 1
19 52096 1 1 4 LEU H H 154.165 -7.070 -2.995 1.00 . A A . 4 LEU H 1 1
19 52097 1 1 4 LEU HA H 151.622 -6.167 -2.180 1.00 . A A . 4 LEU HA 1 1
19 52098 1 1 4 LEU HB2 H 153.791 -5.109 -1.533 1.00 . A A . 4 LEU HB2 1 1
19 52099 1 1 4 LEU HB3 H 153.950 -4.507 -3.181 1.00 . A A . 4 LEU HB3 1 1
19 52100 1 1 4 LEU HD11 H 152.304 -4.293 -0.033 1.00 . A A . 4 LEU HD11 1 1
19 52101 1 1 4 LEU HD12 H 150.789 -4.463 -0.918 1.00 . A A . 4 LEU HD12 1 1
19 52102 1 1 4 LEU HD13 H 151.297 -2.879 -0.336 1.00 . A A . 4 LEU HD13 1 1
19 52103 1 1 4 LEU HD21 H 153.905 -2.247 -2.787 1.00 . A A . 4 LEU HD21 1 1
19 52104 1 1 4 LEU HD22 H 153.878 -2.425 -1.032 1.00 . A A . 4 LEU HD22 1 1
19 52105 1 1 4 LEU HD23 H 152.648 -1.452 -1.839 1.00 . A A . 4 LEU HD23 1 1
19 52106 1 1 4 LEU HG H 151.656 -3.407 -2.842 1.00 . A A . 4 LEU HG 1 1
19 52107 1 1 4 LEU N N 153.199 -7.112 -3.152 1.00 . A A . 4 LEU N 1 1
19 52108 1 1 4 LEU O O 150.507 -5.187 -4.239 1.00 . A A . 4 LEU O 1 1
19 52109 1 1 5 GLU C C 150.869 -6.197 -7.049 1.00 . A A . 5 GLU C 1 1
19 52110 1 1 5 GLU CA C 151.911 -5.187 -6.606 1.00 . A A . 5 GLU CA 1 1
19 52111 1 1 5 GLU CB C 153.029 -5.112 -7.650 1.00 . A A . 5 GLU CB 1 1
19 52112 1 1 5 GLU CD C 153.223 -2.628 -7.383 1.00 . A A . 5 GLU CD 1 1
19 52113 1 1 5 GLU CG C 153.972 -3.954 -7.318 1.00 . A A . 5 GLU CG 1 1
19 52114 1 1 5 GLU H H 153.395 -5.835 -5.241 1.00 . A A . 5 GLU H 1 1
19 52115 1 1 5 GLU HA H 151.444 -4.218 -6.526 1.00 . A A . 5 GLU HA 1 1
19 52116 1 1 5 GLU HB2 H 153.583 -6.040 -7.648 1.00 . A A . 5 GLU HB2 1 1
19 52117 1 1 5 GLU HB3 H 152.598 -4.954 -8.627 1.00 . A A . 5 GLU HB3 1 1
19 52118 1 1 5 GLU HG2 H 154.368 -4.088 -6.323 1.00 . A A . 5 GLU HG2 1 1
19 52119 1 1 5 GLU HG3 H 154.786 -3.939 -8.028 1.00 . A A . 5 GLU HG3 1 1
19 52120 1 1 5 GLU N N 152.460 -5.551 -5.310 1.00 . A A . 5 GLU N 1 1
19 52121 1 1 5 GLU O O 149.839 -5.829 -7.610 1.00 . A A . 5 GLU O 1 1
19 52122 1 1 5 GLU OE1 O 152.156 -2.601 -7.978 1.00 . A A . 5 GLU OE1 1 1
19 52123 1 1 5 GLU OE2 O 153.727 -1.659 -6.844 1.00 . A A . 5 GLU OE2 1 1
19 52124 1 1 6 THR C C 148.849 -8.293 -6.460 1.00 . A A . 6 THR C 1 1
19 52125 1 1 6 THR CA C 150.177 -8.505 -7.174 1.00 . A A . 6 THR CA 1 1
19 52126 1 1 6 THR CB C 150.732 -9.889 -6.826 1.00 . A A . 6 THR CB 1 1
19 52127 1 1 6 THR CG2 C 149.782 -10.968 -7.348 1.00 . A A . 6 THR CG2 1 1
19 52128 1 1 6 THR H H 151.969 -7.723 -6.331 1.00 . A A . 6 THR H 1 1
19 52129 1 1 6 THR HA H 150.016 -8.452 -8.240 1.00 . A A . 6 THR HA 1 1
19 52130 1 1 6 THR HB H 150.822 -9.982 -5.754 1.00 . A A . 6 THR HB 1 1
19 52131 1 1 6 THR HG1 H 152.436 -9.188 -7.449 1.00 . A A . 6 THR HG1 1 1
19 52132 1 1 6 THR HG21 H 149.447 -10.702 -8.339 1.00 . A A . 6 THR HG21 1 1
19 52133 1 1 6 THR HG22 H 148.930 -11.047 -6.689 1.00 . A A . 6 THR HG22 1 1
19 52134 1 1 6 THR HG23 H 150.299 -11.915 -7.385 1.00 . A A . 6 THR HG23 1 1
19 52135 1 1 6 THR N N 151.131 -7.475 -6.788 1.00 . A A . 6 THR N 1 1
19 52136 1 1 6 THR O O 147.780 -8.407 -7.061 1.00 . A A . 6 THR O 1 1
19 52137 1 1 6 THR OG1 O 152.010 -10.048 -7.424 1.00 . A A . 6 THR OG1 1 1
19 52138 1 1 7 ALA C C 147.016 -6.466 -4.795 1.00 . A A . 7 ALA C 1 1
19 52139 1 1 7 ALA CA C 147.734 -7.743 -4.373 1.00 . A A . 7 ALA CA 1 1
19 52140 1 1 7 ALA CB C 148.110 -7.649 -2.894 1.00 . A A . 7 ALA CB 1 1
19 52141 1 1 7 ALA H H 149.810 -7.900 -4.750 1.00 . A A . 7 ALA H 1 1
19 52142 1 1 7 ALA HA H 147.062 -8.577 -4.503 1.00 . A A . 7 ALA HA 1 1
19 52143 1 1 7 ALA HB1 H 147.318 -7.154 -2.352 1.00 . A A . 7 ALA HB1 1 1
19 52144 1 1 7 ALA HB2 H 149.025 -7.086 -2.790 1.00 . A A . 7 ALA HB2 1 1
19 52145 1 1 7 ALA HB3 H 148.251 -8.642 -2.495 1.00 . A A . 7 ALA HB3 1 1
19 52146 1 1 7 ALA N N 148.929 -7.978 -5.171 1.00 . A A . 7 ALA N 1 1
19 52147 1 1 7 ALA O O 145.788 -6.404 -4.793 1.00 . A A . 7 ALA O 1 1
19 52148 1 1 8 MET C C 146.301 -4.278 -6.738 1.00 . A A . 8 MET C 1 1
19 52149 1 1 8 MET CA C 147.203 -4.154 -5.510 1.00 . A A . 8 MET CA 1 1
19 52150 1 1 8 MET CB C 148.332 -3.178 -5.837 1.00 . A A . 8 MET CB 1 1
19 52151 1 1 8 MET CE C 150.191 -0.827 -5.258 1.00 . A A . 8 MET CE 1 1
19 52152 1 1 8 MET CG C 147.765 -1.776 -6.031 1.00 . A A . 8 MET CG 1 1
19 52153 1 1 8 MET H H 148.767 -5.529 -5.085 1.00 . A A . 8 MET H 1 1
19 52154 1 1 8 MET HA H 146.630 -3.760 -4.685 1.00 . A A . 8 MET HA 1 1
19 52155 1 1 8 MET HB2 H 149.044 -3.168 -5.024 1.00 . A A . 8 MET HB2 1 1
19 52156 1 1 8 MET HB3 H 148.828 -3.491 -6.744 1.00 . A A . 8 MET HB3 1 1
19 52157 1 1 8 MET HE1 H 150.785 -1.725 -5.368 1.00 . A A . 8 MET HE1 1 1
19 52158 1 1 8 MET HE2 H 149.624 -0.885 -4.344 1.00 . A A . 8 MET HE2 1 1
19 52159 1 1 8 MET HE3 H 150.838 0.039 -5.227 1.00 . A A . 8 MET HE3 1 1
19 52160 1 1 8 MET HG2 H 146.947 -1.812 -6.735 1.00 . A A . 8 MET HG2 1 1
19 52161 1 1 8 MET HG3 H 147.409 -1.401 -5.083 1.00 . A A . 8 MET HG3 1 1
19 52162 1 1 8 MET N N 147.788 -5.435 -5.126 1.00 . A A . 8 MET N 1 1
19 52163 1 1 8 MET O O 145.194 -3.721 -6.776 1.00 . A A . 8 MET O 1 1
19 52164 1 1 8 MET SD S 149.061 -0.684 -6.664 1.00 . A A . 8 MET SD 1 1
19 52165 1 1 9 GLU C C 144.650 -5.797 -8.651 1.00 . A A . 9 GLU C 1 1
19 52166 1 1 9 GLU CA C 146.008 -5.210 -8.957 1.00 . A A . 9 GLU CA 1 1
19 52167 1 1 9 GLU CB C 146.769 -6.122 -9.919 1.00 . A A . 9 GLU CB 1 1
19 52168 1 1 9 GLU CD C 148.811 -6.303 -11.357 1.00 . A A . 9 GLU CD 1 1
19 52169 1 1 9 GLU CG C 148.066 -5.433 -10.350 1.00 . A A . 9 GLU CG 1 1
19 52170 1 1 9 GLU H H 147.643 -5.459 -7.636 1.00 . A A . 9 GLU H 1 1
19 52171 1 1 9 GLU HA H 145.872 -4.247 -9.428 1.00 . A A . 9 GLU HA 1 1
19 52172 1 1 9 GLU HB2 H 147.002 -7.054 -9.423 1.00 . A A . 9 GLU HB2 1 1
19 52173 1 1 9 GLU HB3 H 146.161 -6.318 -10.790 1.00 . A A . 9 GLU HB3 1 1
19 52174 1 1 9 GLU HG2 H 147.830 -4.481 -10.804 1.00 . A A . 9 GLU HG2 1 1
19 52175 1 1 9 GLU HG3 H 148.691 -5.270 -9.486 1.00 . A A . 9 GLU HG3 1 1
19 52176 1 1 9 GLU N N 146.767 -5.029 -7.729 1.00 . A A . 9 GLU N 1 1
19 52177 1 1 9 GLU O O 143.670 -5.520 -9.343 1.00 . A A . 9 GLU O 1 1
19 52178 1 1 9 GLU OE1 O 148.403 -7.438 -11.545 1.00 . A A . 9 GLU OE1 1 1
19 52179 1 1 9 GLU OE2 O 149.778 -5.822 -11.925 1.00 . A A . 9 GLU OE2 1 1
19 52180 1 1 10 THR C C 142.283 -6.122 -6.983 1.00 . A A . 10 THR C 1 1
19 52181 1 1 10 THR CA C 143.339 -7.198 -7.218 1.00 . A A . 10 THR CA 1 1
19 52182 1 1 10 THR CB C 143.517 -8.024 -5.943 1.00 . A A . 10 THR CB 1 1
19 52183 1 1 10 THR CG2 C 142.218 -8.770 -5.631 1.00 . A A . 10 THR CG2 1 1
19 52184 1 1 10 THR H H 145.400 -6.775 -7.085 1.00 . A A . 10 THR H 1 1
19 52185 1 1 10 THR HA H 143.004 -7.850 -8.010 1.00 . A A . 10 THR HA 1 1
19 52186 1 1 10 THR HB H 143.756 -7.370 -5.120 1.00 . A A . 10 THR HB 1 1
19 52187 1 1 10 THR HG1 H 144.572 -9.557 -5.377 1.00 . A A . 10 THR HG1 1 1
19 52188 1 1 10 THR HG21 H 142.434 -9.626 -5.010 1.00 . A A . 10 THR HG21 1 1
19 52189 1 1 10 THR HG22 H 141.762 -9.099 -6.553 1.00 . A A . 10 THR HG22 1 1
19 52190 1 1 10 THR HG23 H 141.540 -8.110 -5.110 1.00 . A A . 10 THR HG23 1 1
19 52191 1 1 10 THR N N 144.591 -6.596 -7.606 1.00 . A A . 10 THR N 1 1
19 52192 1 1 10 THR O O 141.114 -6.327 -7.308 1.00 . A A . 10 THR O 1 1
19 52193 1 1 10 THR OG1 O 144.568 -8.961 -6.129 1.00 . A A . 10 THR OG1 1 1
19 52194 1 1 11 LEU C C 141.090 -3.430 -7.473 1.00 . A A . 11 LEU C 1 1
19 52195 1 1 11 LEU CA C 141.682 -3.929 -6.161 1.00 . A A . 11 LEU CA 1 1
19 52196 1 1 11 LEU CB C 142.321 -2.742 -5.432 1.00 . A A . 11 LEU CB 1 1
19 52197 1 1 11 LEU CD1 C 143.475 -1.995 -3.349 1.00 . A A . 11 LEU CD1 1 1
19 52198 1 1 11 LEU CD2 C 141.928 -3.955 -3.277 1.00 . A A . 11 LEU CD2 1 1
19 52199 1 1 11 LEU CG C 142.962 -3.209 -4.125 1.00 . A A . 11 LEU CG 1 1
19 52200 1 1 11 LEU H H 143.627 -4.828 -6.164 1.00 . A A . 11 LEU H 1 1
19 52201 1 1 11 LEU HA H 140.891 -4.332 -5.548 1.00 . A A . 11 LEU HA 1 1
19 52202 1 1 11 LEU HB2 H 143.074 -2.298 -6.064 1.00 . A A . 11 LEU HB2 1 1
19 52203 1 1 11 LEU HB3 H 141.561 -2.007 -5.213 1.00 . A A . 11 LEU HB3 1 1
19 52204 1 1 11 LEU HD11 H 144.068 -1.374 -4.002 1.00 . A A . 11 LEU HD11 1 1
19 52205 1 1 11 LEU HD12 H 144.082 -2.328 -2.520 1.00 . A A . 11 LEU HD12 1 1
19 52206 1 1 11 LEU HD13 H 142.636 -1.428 -2.974 1.00 . A A . 11 LEU HD13 1 1
19 52207 1 1 11 LEU HD21 H 141.883 -4.987 -3.592 1.00 . A A . 11 LEU HD21 1 1
19 52208 1 1 11 LEU HD22 H 140.960 -3.497 -3.404 1.00 . A A . 11 LEU HD22 1 1
19 52209 1 1 11 LEU HD23 H 142.216 -3.909 -2.237 1.00 . A A . 11 LEU HD23 1 1
19 52210 1 1 11 LEU HG H 143.788 -3.864 -4.351 1.00 . A A . 11 LEU HG 1 1
19 52211 1 1 11 LEU N N 142.675 -4.974 -6.410 1.00 . A A . 11 LEU N 1 1
19 52212 1 1 11 LEU O O 139.883 -3.190 -7.585 1.00 . A A . 11 LEU O 1 1
19 52213 1 1 12 ILE C C 140.584 -3.776 -10.455 1.00 . A A . 12 ILE C 1 1
19 52214 1 1 12 ILE CA C 141.526 -2.794 -9.766 1.00 . A A . 12 ILE CA 1 1
19 52215 1 1 12 ILE CB C 142.752 -2.544 -10.642 1.00 . A A . 12 ILE CB 1 1
19 52216 1 1 12 ILE CD1 C 144.958 -1.343 -10.730 1.00 . A A . 12 ILE CD1 1 1
19 52217 1 1 12 ILE CG1 C 143.653 -1.516 -9.946 1.00 . A A . 12 ILE CG1 1 1
19 52218 1 1 12 ILE CG2 C 142.305 -2.003 -12.001 1.00 . A A . 12 ILE CG2 1 1
19 52219 1 1 12 ILE H H 142.902 -3.475 -8.314 1.00 . A A . 12 ILE H 1 1
19 52220 1 1 12 ILE HA H 141.007 -1.857 -9.635 1.00 . A A . 12 ILE HA 1 1
19 52221 1 1 12 ILE HB H 143.294 -3.469 -10.779 1.00 . A A . 12 ILE HB 1 1
19 52222 1 1 12 ILE HD11 H 144.776 -1.511 -11.781 1.00 . A A . 12 ILE HD11 1 1
19 52223 1 1 12 ILE HD12 H 145.687 -2.055 -10.373 1.00 . A A . 12 ILE HD12 1 1
19 52224 1 1 12 ILE HD13 H 145.333 -0.341 -10.586 1.00 . A A . 12 ILE HD13 1 1
19 52225 1 1 12 ILE HG12 H 143.137 -0.567 -9.895 1.00 . A A . 12 ILE HG12 1 1
19 52226 1 1 12 ILE HG13 H 143.878 -1.857 -8.943 1.00 . A A . 12 ILE HG13 1 1
19 52227 1 1 12 ILE HG21 H 143.173 -1.742 -12.588 1.00 . A A . 12 ILE HG21 1 1
19 52228 1 1 12 ILE HG22 H 141.691 -1.126 -11.856 1.00 . A A . 12 ILE HG22 1 1
19 52229 1 1 12 ILE HG23 H 141.733 -2.759 -12.519 1.00 . A A . 12 ILE HG23 1 1
19 52230 1 1 12 ILE N N 141.955 -3.273 -8.464 1.00 . A A . 12 ILE N 1 1
19 52231 1 1 12 ILE O O 139.570 -3.377 -11.025 1.00 . A A . 12 ILE O 1 1
19 52232 1 1 13 ASN C C 138.699 -6.115 -10.495 1.00 . A A . 13 ASN C 1 1
19 52233 1 1 13 ASN CA C 140.108 -6.069 -11.078 1.00 . A A . 13 ASN CA 1 1
19 52234 1 1 13 ASN CB C 140.759 -7.446 -10.934 1.00 . A A . 13 ASN CB 1 1
19 52235 1 1 13 ASN CG C 142.091 -7.471 -11.675 1.00 . A A . 13 ASN CG 1 1
19 52236 1 1 13 ASN H H 141.761 -5.330 -9.971 1.00 . A A . 13 ASN H 1 1
19 52237 1 1 13 ASN HA H 140.039 -5.832 -12.127 1.00 . A A . 13 ASN HA 1 1
19 52238 1 1 13 ASN HB2 H 140.926 -7.656 -9.888 1.00 . A A . 13 ASN HB2 1 1
19 52239 1 1 13 ASN HB3 H 140.105 -8.197 -11.350 1.00 . A A . 13 ASN HB3 1 1
19 52240 1 1 13 ASN HD21 H 142.751 -9.090 -10.735 1.00 . A A . 13 ASN HD21 1 1
19 52241 1 1 13 ASN HD22 H 143.817 -8.432 -11.880 1.00 . A A . 13 ASN HD22 1 1
19 52242 1 1 13 ASN N N 140.935 -5.062 -10.423 1.00 . A A . 13 ASN N 1 1
19 52243 1 1 13 ASN ND2 N 142.959 -8.408 -11.408 1.00 . A A . 13 ASN ND2 1 1
19 52244 1 1 13 ASN O O 137.718 -6.230 -11.237 1.00 . A A . 13 ASN O 1 1
19 52245 1 1 13 ASN OD1 O 142.349 -6.615 -12.522 1.00 . A A . 13 ASN OD1 1 1
19 52246 1 1 14 VAL C C 136.543 -4.729 -8.795 1.00 . A A . 14 VAL C 1 1
19 52247 1 1 14 VAL CA C 137.276 -6.038 -8.549 1.00 . A A . 14 VAL CA 1 1
19 52248 1 1 14 VAL CB C 137.391 -6.319 -7.045 1.00 . A A . 14 VAL CB 1 1
19 52249 1 1 14 VAL CG1 C 138.104 -7.657 -6.830 1.00 . A A . 14 VAL CG1 1 1
19 52250 1 1 14 VAL CG2 C 138.196 -5.209 -6.369 1.00 . A A . 14 VAL CG2 1 1
19 52251 1 1 14 VAL H H 139.393 -5.910 -8.619 1.00 . A A . 14 VAL H 1 1
19 52252 1 1 14 VAL HA H 136.704 -6.836 -9.001 1.00 . A A . 14 VAL HA 1 1
19 52253 1 1 14 VAL HB H 136.402 -6.365 -6.611 1.00 . A A . 14 VAL HB 1 1
19 52254 1 1 14 VAL HG11 H 138.956 -7.721 -7.492 1.00 . A A . 14 VAL HG11 1 1
19 52255 1 1 14 VAL HG12 H 137.423 -8.467 -7.042 1.00 . A A . 14 VAL HG12 1 1
19 52256 1 1 14 VAL HG13 H 138.440 -7.726 -5.806 1.00 . A A . 14 VAL HG13 1 1
19 52257 1 1 14 VAL HG21 H 137.718 -4.257 -6.544 1.00 . A A . 14 VAL HG21 1 1
19 52258 1 1 14 VAL HG22 H 139.192 -5.195 -6.777 1.00 . A A . 14 VAL HG22 1 1
19 52259 1 1 14 VAL HG23 H 138.245 -5.398 -5.305 1.00 . A A . 14 VAL HG23 1 1
19 52260 1 1 14 VAL N N 138.590 -6.010 -9.172 1.00 . A A . 14 VAL N 1 1
19 52261 1 1 14 VAL O O 135.339 -4.723 -9.047 1.00 . A A . 14 VAL O 1 1
19 52262 1 1 15 PHE C C 136.102 -2.263 -10.417 1.00 . A A . 15 PHE C 1 1
19 52263 1 1 15 PHE CA C 136.649 -2.326 -8.997 1.00 . A A . 15 PHE CA 1 1
19 52264 1 1 15 PHE CB C 137.678 -1.211 -8.801 1.00 . A A . 15 PHE CB 1 1
19 52265 1 1 15 PHE CD1 C 136.378 0.757 -7.891 1.00 . A A . 15 PHE CD1 1 1
19 52266 1 1 15 PHE CD2 C 137.052 0.774 -10.219 1.00 . A A . 15 PHE CD2 1 1
19 52267 1 1 15 PHE CE1 C 135.776 2.010 -8.058 1.00 . A A . 15 PHE CE1 1 1
19 52268 1 1 15 PHE CE2 C 136.448 2.026 -10.386 1.00 . A A . 15 PHE CE2 1 1
19 52269 1 1 15 PHE CG C 137.017 0.138 -8.972 1.00 . A A . 15 PHE CG 1 1
19 52270 1 1 15 PHE CZ C 135.811 2.643 -9.305 1.00 . A A . 15 PHE CZ 1 1
19 52271 1 1 15 PHE H H 138.238 -3.667 -8.557 1.00 . A A . 15 PHE H 1 1
19 52272 1 1 15 PHE HA H 135.839 -2.183 -8.299 1.00 . A A . 15 PHE HA 1 1
19 52273 1 1 15 PHE HB2 H 138.098 -1.281 -7.808 1.00 . A A . 15 PHE HB2 1 1
19 52274 1 1 15 PHE HB3 H 138.467 -1.318 -9.531 1.00 . A A . 15 PHE HB3 1 1
19 52275 1 1 15 PHE HD1 H 136.349 0.268 -6.930 1.00 . A A . 15 PHE HD1 1 1
19 52276 1 1 15 PHE HD2 H 137.544 0.297 -11.055 1.00 . A A . 15 PHE HD2 1 1
19 52277 1 1 15 PHE HE1 H 135.287 2.488 -7.223 1.00 . A A . 15 PHE HE1 1 1
19 52278 1 1 15 PHE HE2 H 136.475 2.514 -11.349 1.00 . A A . 15 PHE HE2 1 1
19 52279 1 1 15 PHE HZ H 135.346 3.610 -9.432 1.00 . A A . 15 PHE HZ 1 1
19 52280 1 1 15 PHE N N 137.272 -3.617 -8.748 1.00 . A A . 15 PHE N 1 1
19 52281 1 1 15 PHE O O 134.949 -1.892 -10.640 1.00 . A A . 15 PHE O 1 1
19 52282 1 1 16 HIS C C 135.428 -3.597 -13.082 1.00 . A A . 16 HIS C 1 1
19 52283 1 1 16 HIS CA C 136.553 -2.611 -12.779 1.00 . A A . 16 HIS CA 1 1
19 52284 1 1 16 HIS CB C 137.762 -2.942 -13.658 1.00 . A A . 16 HIS CB 1 1
19 52285 1 1 16 HIS CD2 C 137.334 -1.777 -15.974 1.00 . A A . 16 HIS CD2 1 1
19 52286 1 1 16 HIS CE1 C 136.683 -3.519 -17.087 1.00 . A A . 16 HIS CE1 1 1
19 52287 1 1 16 HIS CG C 137.372 -2.841 -15.106 1.00 . A A . 16 HIS CG 1 1
19 52288 1 1 16 HIS H H 137.853 -2.916 -11.137 1.00 . A A . 16 HIS H 1 1
19 52289 1 1 16 HIS HA H 136.215 -1.617 -13.028 1.00 . A A . 16 HIS HA 1 1
19 52290 1 1 16 HIS HB2 H 138.559 -2.245 -13.449 1.00 . A A . 16 HIS HB2 1 1
19 52291 1 1 16 HIS HB3 H 138.096 -3.947 -13.444 1.00 . A A . 16 HIS HB3 1 1
19 52292 1 1 16 HIS HD1 H 136.869 -4.859 -15.505 1.00 . A A . 16 HIS HD1 1 1
19 52293 1 1 16 HIS HD2 H 137.601 -0.761 -15.724 1.00 . A A . 16 HIS HD2 1 1
19 52294 1 1 16 HIS HE1 H 136.334 -4.162 -17.881 1.00 . A A . 16 HIS HE1 1 1
19 52295 1 1 16 HIS HE2 H 136.775 -1.665 -18.030 1.00 . A A . 16 HIS HE2 1 1
19 52296 1 1 16 HIS N N 136.947 -2.631 -11.377 1.00 . A A . 16 HIS N 1 1
19 52297 1 1 16 HIS ND1 N 136.953 -3.941 -15.838 1.00 . A A . 16 HIS ND1 1 1
19 52298 1 1 16 HIS NE2 N 136.898 -2.208 -17.223 1.00 . A A . 16 HIS NE2 1 1
19 52299 1 1 16 HIS O O 134.454 -3.248 -13.753 1.00 . A A . 16 HIS O 1 1
19 52300 1 1 17 ALA C C 133.235 -5.535 -12.201 1.00 . A A . 17 ALA C 1 1
19 52301 1 1 17 ALA CA C 134.556 -5.847 -12.892 1.00 . A A . 17 ALA CA 1 1
19 52302 1 1 17 ALA CB C 135.055 -7.219 -12.432 1.00 . A A . 17 ALA CB 1 1
19 52303 1 1 17 ALA H H 136.376 -5.079 -12.098 1.00 . A A . 17 ALA H 1 1
19 52304 1 1 17 ALA HA H 134.389 -5.885 -13.957 1.00 . A A . 17 ALA HA 1 1
19 52305 1 1 17 ALA HB1 H 136.075 -7.358 -12.758 1.00 . A A . 17 ALA HB1 1 1
19 52306 1 1 17 ALA HB2 H 134.432 -7.990 -12.861 1.00 . A A . 17 ALA HB2 1 1
19 52307 1 1 17 ALA HB3 H 135.009 -7.276 -11.355 1.00 . A A . 17 ALA HB3 1 1
19 52308 1 1 17 ALA N N 135.572 -4.838 -12.613 1.00 . A A . 17 ALA N 1 1
19 52309 1 1 17 ALA O O 132.186 -5.507 -12.845 1.00 . A A . 17 ALA O 1 1
19 52310 1 1 18 HIS C C 131.425 -3.702 -10.648 1.00 . A A . 18 HIS C 1 1
19 52311 1 1 18 HIS CA C 132.064 -4.996 -10.159 1.00 . A A . 18 HIS CA 1 1
19 52312 1 1 18 HIS CB C 132.373 -4.890 -8.668 1.00 . A A . 18 HIS CB 1 1
19 52313 1 1 18 HIS CD2 C 132.055 -7.285 -7.636 1.00 . A A . 18 HIS CD2 1 1
19 52314 1 1 18 HIS CE1 C 134.136 -7.885 -7.577 1.00 . A A . 18 HIS CE1 1 1
19 52315 1 1 18 HIS CG C 132.784 -6.237 -8.142 1.00 . A A . 18 HIS CG 1 1
19 52316 1 1 18 HIS H H 134.142 -5.336 -10.425 1.00 . A A . 18 HIS H 1 1
19 52317 1 1 18 HIS HA H 131.363 -5.804 -10.305 1.00 . A A . 18 HIS HA 1 1
19 52318 1 1 18 HIS HB2 H 133.176 -4.186 -8.524 1.00 . A A . 18 HIS HB2 1 1
19 52319 1 1 18 HIS HB3 H 131.494 -4.549 -8.141 1.00 . A A . 18 HIS HB3 1 1
19 52320 1 1 18 HIS HD1 H 134.886 -6.121 -8.383 1.00 . A A . 18 HIS HD1 1 1
19 52321 1 1 18 HIS HD2 H 130.980 -7.301 -7.531 1.00 . A A . 18 HIS HD2 1 1
19 52322 1 1 18 HIS HE1 H 135.038 -8.457 -7.421 1.00 . A A . 18 HIS HE1 1 1
19 52323 1 1 18 HIS HE2 H 132.665 -9.191 -6.895 1.00 . A A . 18 HIS HE2 1 1
19 52324 1 1 18 HIS N N 133.282 -5.302 -10.896 1.00 . A A . 18 HIS N 1 1
19 52325 1 1 18 HIS ND1 N 134.109 -6.643 -8.094 1.00 . A A . 18 HIS ND1 1 1
19 52326 1 1 18 HIS NE2 N 132.910 -8.323 -7.280 1.00 . A A . 18 HIS NE2 1 1
19 52327 1 1 18 HIS O O 130.222 -3.654 -10.907 1.00 . A A . 18 HIS O 1 1
19 52328 1 1 19 SER C C 131.152 -1.487 -12.643 1.00 . A A . 19 SER C 1 1
19 52329 1 1 19 SER CA C 131.718 -1.366 -11.236 1.00 . A A . 19 SER CA 1 1
19 52330 1 1 19 SER CB C 132.837 -0.325 -11.229 1.00 . A A . 19 SER CB 1 1
19 52331 1 1 19 SER H H 133.187 -2.740 -10.556 1.00 . A A . 19 SER H 1 1
19 52332 1 1 19 SER HA H 130.936 -1.041 -10.568 1.00 . A A . 19 SER HA 1 1
19 52333 1 1 19 SER HB2 H 133.322 -0.320 -10.269 1.00 . A A . 19 SER HB2 1 1
19 52334 1 1 19 SER HB3 H 133.562 -0.574 -11.994 1.00 . A A . 19 SER HB3 1 1
19 52335 1 1 19 SER HG H 132.056 1.357 -10.642 1.00 . A A . 19 SER HG 1 1
19 52336 1 1 19 SER N N 132.233 -2.650 -10.775 1.00 . A A . 19 SER N 1 1
19 52337 1 1 19 SER O O 130.119 -0.891 -12.966 1.00 . A A . 19 SER O 1 1
19 52338 1 1 19 SER OG O 132.285 0.960 -11.485 1.00 . A A . 19 SER OG 1 1
19 52339 1 1 20 GLY C C 130.099 -3.164 -14.979 1.00 . A A . 20 GLY C 1 1
19 52340 1 1 20 GLY CA C 131.447 -2.458 -14.857 1.00 . A A . 20 GLY CA 1 1
19 52341 1 1 20 GLY H H 132.675 -2.685 -13.151 1.00 . A A . 20 GLY H 1 1
19 52342 1 1 20 GLY HA2 H 131.384 -1.498 -15.341 1.00 . A A . 20 GLY HA2 1 1
19 52343 1 1 20 GLY HA3 H 132.198 -3.051 -15.357 1.00 . A A . 20 GLY HA3 1 1
19 52344 1 1 20 GLY N N 131.854 -2.252 -13.475 1.00 . A A . 20 GLY N 1 1
19 52345 1 1 20 GLY O O 129.321 -2.882 -15.890 1.00 . A A . 20 GLY O 1 1
19 52346 1 1 21 LYS C C 127.361 -4.031 -14.034 1.00 . A A . 21 LYS C 1 1
19 52347 1 1 21 LYS CA C 128.616 -4.896 -14.135 1.00 . A A . 21 LYS CA 1 1
19 52348 1 1 21 LYS CB C 128.613 -5.920 -12.999 1.00 . A A . 21 LYS CB 1 1
19 52349 1 1 21 LYS CD C 127.353 -7.809 -11.955 1.00 . A A . 21 LYS CD 1 1
19 52350 1 1 21 LYS CE C 126.209 -8.803 -12.159 1.00 . A A . 21 LYS CE 1 1
19 52351 1 1 21 LYS CG C 127.386 -6.826 -13.127 1.00 . A A . 21 LYS CG 1 1
19 52352 1 1 21 LYS H H 130.522 -4.321 -13.401 1.00 . A A . 21 LYS H 1 1
19 52353 1 1 21 LYS HA H 128.588 -5.433 -15.072 1.00 . A A . 21 LYS HA 1 1
19 52354 1 1 21 LYS HB2 H 129.511 -6.518 -13.052 1.00 . A A . 21 LYS HB2 1 1
19 52355 1 1 21 LYS HB3 H 128.579 -5.405 -12.051 1.00 . A A . 21 LYS HB3 1 1
19 52356 1 1 21 LYS HD2 H 128.291 -8.342 -11.906 1.00 . A A . 21 LYS HD2 1 1
19 52357 1 1 21 LYS HD3 H 127.196 -7.267 -11.034 1.00 . A A . 21 LYS HD3 1 1
19 52358 1 1 21 LYS HE2 H 125.293 -8.263 -12.347 1.00 . A A . 21 LYS HE2 1 1
19 52359 1 1 21 LYS HE3 H 126.430 -9.439 -13.004 1.00 . A A . 21 LYS HE3 1 1
19 52360 1 1 21 LYS HG2 H 126.489 -6.225 -13.116 1.00 . A A . 21 LYS HG2 1 1
19 52361 1 1 21 LYS HG3 H 127.442 -7.378 -14.053 1.00 . A A . 21 LYS HG3 1 1
19 52362 1 1 21 LYS HZ1 H 126.063 -9.027 -10.094 1.00 . A A . 21 LYS HZ1 1 1
19 52363 1 1 21 LYS HZ2 H 126.836 -10.321 -10.879 1.00 . A A . 21 LYS HZ2 1 1
19 52364 1 1 21 LYS HZ3 H 125.148 -10.149 -10.976 1.00 . A A . 21 LYS HZ3 1 1
19 52365 1 1 21 LYS N N 129.850 -4.116 -14.085 1.00 . A A . 21 LYS N 1 1
19 52366 1 1 21 LYS NZ N 126.053 -9.638 -10.935 1.00 . A A . 21 LYS NZ 1 1
19 52367 1 1 21 LYS O O 126.380 -4.281 -14.734 1.00 . A A . 21 LYS O 1 1
19 52368 1 1 22 GLU C C 126.556 -0.693 -13.143 1.00 . A A . 22 GLU C 1 1
19 52369 1 1 22 GLU CA C 126.205 -2.169 -12.993 1.00 . A A . 22 GLU CA 1 1
19 52370 1 1 22 GLU CB C 125.593 -2.401 -11.611 1.00 . A A . 22 GLU CB 1 1
19 52371 1 1 22 GLU CD C 124.484 -4.090 -10.135 1.00 . A A . 22 GLU CD 1 1
19 52372 1 1 22 GLU CG C 125.165 -3.864 -11.481 1.00 . A A . 22 GLU CG 1 1
19 52373 1 1 22 GLU H H 128.177 -2.874 -12.614 1.00 . A A . 22 GLU H 1 1
19 52374 1 1 22 GLU HA H 125.468 -2.425 -13.740 1.00 . A A . 22 GLU HA 1 1
19 52375 1 1 22 GLU HB2 H 126.325 -2.170 -10.850 1.00 . A A . 22 GLU HB2 1 1
19 52376 1 1 22 GLU HB3 H 124.732 -1.764 -11.486 1.00 . A A . 22 GLU HB3 1 1
19 52377 1 1 22 GLU HG2 H 124.477 -4.108 -12.277 1.00 . A A . 22 GLU HG2 1 1
19 52378 1 1 22 GLU HG3 H 126.034 -4.500 -11.552 1.00 . A A . 22 GLU HG3 1 1
19 52379 1 1 22 GLU N N 127.378 -3.030 -13.160 1.00 . A A . 22 GLU N 1 1
19 52380 1 1 22 GLU O O 127.664 -0.267 -12.809 1.00 . A A . 22 GLU O 1 1
19 52381 1 1 22 GLU OE1 O 124.522 -3.186 -9.315 1.00 . A A . 22 GLU OE1 1 1
19 52382 1 1 22 GLU OE2 O 123.934 -5.162 -9.943 1.00 . A A . 22 GLU OE2 1 1
19 52383 1 1 23 GLY C C 126.732 1.844 -14.895 1.00 . A A . 23 GLY C 1 1
19 52384 1 1 23 GLY CA C 125.778 1.528 -13.759 1.00 . A A . 23 GLY CA 1 1
19 52385 1 1 23 GLY H H 124.717 -0.303 -13.837 1.00 . A A . 23 GLY H 1 1
19 52386 1 1 23 GLY HA2 H 124.824 1.994 -13.958 1.00 . A A . 23 GLY HA2 1 1
19 52387 1 1 23 GLY HA3 H 126.182 1.927 -12.840 1.00 . A A . 23 GLY HA3 1 1
19 52388 1 1 23 GLY N N 125.587 0.091 -13.614 1.00 . A A . 23 GLY N 1 1
19 52389 1 1 23 GLY O O 127.033 0.987 -15.726 1.00 . A A . 23 GLY O 1 1
19 52390 1 1 24 ASP C C 129.507 2.756 -15.654 1.00 . A A . 24 ASP C 1 1
19 52391 1 1 24 ASP CA C 128.191 3.472 -15.919 1.00 . A A . 24 ASP CA 1 1
19 52392 1 1 24 ASP CB C 128.404 4.986 -15.882 1.00 . A A . 24 ASP CB 1 1
19 52393 1 1 24 ASP CG C 127.120 5.703 -16.288 1.00 . A A . 24 ASP CG 1 1
19 52394 1 1 24 ASP H H 126.983 3.706 -14.199 1.00 . A A . 24 ASP H 1 1
19 52395 1 1 24 ASP HA H 127.818 3.186 -16.891 1.00 . A A . 24 ASP HA 1 1
19 52396 1 1 24 ASP HB2 H 128.682 5.284 -14.881 1.00 . A A . 24 ASP HB2 1 1
19 52397 1 1 24 ASP HB3 H 129.195 5.254 -16.568 1.00 . A A . 24 ASP HB3 1 1
19 52398 1 1 24 ASP N N 127.236 3.072 -14.903 1.00 . A A . 24 ASP N 1 1
19 52399 1 1 24 ASP O O 129.934 2.634 -14.499 1.00 . A A . 24 ASP O 1 1
19 52400 1 1 24 ASP OD1 O 126.233 5.042 -16.801 1.00 . A A . 24 ASP OD1 1 1
19 52401 1 1 24 ASP OD2 O 127.044 6.902 -16.077 1.00 . A A . 24 ASP OD2 1 1
19 52402 1 1 25 LYS C C 132.448 2.473 -15.945 1.00 . A A . 25 LYS C 1 1
19 52403 1 1 25 LYS CA C 131.394 1.550 -16.556 1.00 . A A . 25 LYS CA 1 1
19 52404 1 1 25 LYS CB C 131.892 1.082 -17.929 1.00 . A A . 25 LYS CB 1 1
19 52405 1 1 25 LYS CD C 130.531 -1.048 -17.865 1.00 . A A . 25 LYS CD 1 1
19 52406 1 1 25 LYS CE C 129.668 -1.978 -18.721 1.00 . A A . 25 LYS CE 1 1
19 52407 1 1 25 LYS CG C 130.825 0.236 -18.645 1.00 . A A . 25 LYS CG 1 1
19 52408 1 1 25 LYS H H 129.746 2.371 -17.604 1.00 . A A . 25 LYS H 1 1
19 52409 1 1 25 LYS HA H 131.252 0.699 -15.913 1.00 . A A . 25 LYS HA 1 1
19 52410 1 1 25 LYS HB2 H 132.124 1.945 -18.534 1.00 . A A . 25 LYS HB2 1 1
19 52411 1 1 25 LYS HB3 H 132.785 0.489 -17.798 1.00 . A A . 25 LYS HB3 1 1
19 52412 1 1 25 LYS HD2 H 131.458 -1.541 -17.614 1.00 . A A . 25 LYS HD2 1 1
19 52413 1 1 25 LYS HD3 H 129.991 -0.804 -16.964 1.00 . A A . 25 LYS HD3 1 1
19 52414 1 1 25 LYS HE2 H 128.645 -1.631 -18.713 1.00 . A A . 25 LYS HE2 1 1
19 52415 1 1 25 LYS HE3 H 130.038 -1.984 -19.736 1.00 . A A . 25 LYS HE3 1 1
19 52416 1 1 25 LYS HG2 H 129.917 0.813 -18.734 1.00 . A A . 25 LYS HG2 1 1
19 52417 1 1 25 LYS HG3 H 131.181 -0.020 -19.631 1.00 . A A . 25 LYS HG3 1 1
19 52418 1 1 25 LYS HZ1 H 128.883 -3.537 -17.585 1.00 . A A . 25 LYS HZ1 1 1
19 52419 1 1 25 LYS HZ2 H 130.580 -3.461 -17.578 1.00 . A A . 25 LYS HZ2 1 1
19 52420 1 1 25 LYS HZ3 H 129.758 -4.046 -18.945 1.00 . A A . 25 LYS HZ3 1 1
19 52421 1 1 25 LYS N N 130.136 2.263 -16.712 1.00 . A A . 25 LYS N 1 1
19 52422 1 1 25 LYS NZ N 129.727 -3.360 -18.165 1.00 . A A . 25 LYS NZ 1 1
19 52423 1 1 25 LYS O O 133.243 2.062 -15.100 1.00 . A A . 25 LYS O 1 1
19 52424 1 1 26 TYR C C 133.190 5.164 -14.495 1.00 . A A . 26 TYR C 1 1
19 52425 1 1 26 TYR CA C 133.409 4.721 -15.943 1.00 . A A . 26 TYR CA 1 1
19 52426 1 1 26 TYR CB C 133.345 5.947 -16.855 1.00 . A A . 26 TYR CB 1 1
19 52427 1 1 26 TYR CD1 C 135.060 5.430 -18.628 1.00 . A A . 26 TYR CD1 1 1
19 52428 1 1 26 TYR CD2 C 132.709 5.294 -19.206 1.00 . A A . 26 TYR CD2 1 1
19 52429 1 1 26 TYR CE1 C 135.403 5.059 -19.934 1.00 . A A . 26 TYR CE1 1 1
19 52430 1 1 26 TYR CE2 C 133.051 4.924 -20.511 1.00 . A A . 26 TYR CE2 1 1
19 52431 1 1 26 TYR CG C 133.714 5.548 -18.264 1.00 . A A . 26 TYR CG 1 1
19 52432 1 1 26 TYR CZ C 134.399 4.806 -20.876 1.00 . A A . 26 TYR CZ 1 1
19 52433 1 1 26 TYR H H 131.796 3.973 -17.092 1.00 . A A . 26 TYR H 1 1
19 52434 1 1 26 TYR HA H 134.400 4.301 -16.022 1.00 . A A . 26 TYR HA 1 1
19 52435 1 1 26 TYR HB2 H 132.342 6.349 -16.845 1.00 . A A . 26 TYR HB2 1 1
19 52436 1 1 26 TYR HB3 H 134.037 6.696 -16.502 1.00 . A A . 26 TYR HB3 1 1
19 52437 1 1 26 TYR HD1 H 135.835 5.624 -17.902 1.00 . A A . 26 TYR HD1 1 1
19 52438 1 1 26 TYR HD2 H 131.671 5.385 -18.925 1.00 . A A . 26 TYR HD2 1 1
19 52439 1 1 26 TYR HE1 H 136.442 4.969 -20.215 1.00 . A A . 26 TYR HE1 1 1
19 52440 1 1 26 TYR HE2 H 132.276 4.728 -21.239 1.00 . A A . 26 TYR HE2 1 1
19 52441 1 1 26 TYR HH H 134.372 3.568 -22.329 1.00 . A A . 26 TYR HH 1 1
19 52442 1 1 26 TYR N N 132.449 3.721 -16.407 1.00 . A A . 26 TYR N 1 1
19 52443 1 1 26 TYR O O 134.146 5.515 -13.805 1.00 . A A . 26 TYR O 1 1
19 52444 1 1 26 TYR OH O 134.736 4.441 -22.163 1.00 . A A . 26 TYR OH 1 1
19 52445 1 1 27 LYS C C 131.032 4.623 -11.779 1.00 . A A . 27 LYS C 1 1
19 52446 1 1 27 LYS CA C 131.639 5.689 -12.689 1.00 . A A . 27 LYS CA 1 1
19 52447 1 1 27 LYS CB C 130.676 6.877 -12.764 1.00 . A A . 27 LYS CB 1 1
19 52448 1 1 27 LYS CD C 130.432 9.257 -13.485 1.00 . A A . 27 LYS CD 1 1
19 52449 1 1 27 LYS CE C 131.044 10.371 -14.336 1.00 . A A . 27 LYS CE 1 1
19 52450 1 1 27 LYS CG C 131.346 8.031 -13.512 1.00 . A A . 27 LYS CG 1 1
19 52451 1 1 27 LYS H H 131.196 4.962 -14.644 1.00 . A A . 27 LYS H 1 1
19 52452 1 1 27 LYS HA H 132.556 6.034 -12.236 1.00 . A A . 27 LYS HA 1 1
19 52453 1 1 27 LYS HB2 H 129.779 6.580 -13.289 1.00 . A A . 27 LYS HB2 1 1
19 52454 1 1 27 LYS HB3 H 130.420 7.200 -11.764 1.00 . A A . 27 LYS HB3 1 1
19 52455 1 1 27 LYS HD2 H 129.463 8.991 -13.883 1.00 . A A . 27 LYS HD2 1 1
19 52456 1 1 27 LYS HD3 H 130.322 9.603 -12.469 1.00 . A A . 27 LYS HD3 1 1
19 52457 1 1 27 LYS HE2 H 132.120 10.351 -14.236 1.00 . A A . 27 LYS HE2 1 1
19 52458 1 1 27 LYS HE3 H 130.778 10.221 -15.372 1.00 . A A . 27 LYS HE3 1 1
19 52459 1 1 27 LYS HG2 H 132.286 8.270 -13.035 1.00 . A A . 27 LYS HG2 1 1
19 52460 1 1 27 LYS HG3 H 131.526 7.741 -14.536 1.00 . A A . 27 LYS HG3 1 1
19 52461 1 1 27 LYS HZ1 H 131.297 12.226 -13.424 1.00 . A A . 27 LYS HZ1 1 1
19 52462 1 1 27 LYS HZ2 H 129.759 11.541 -13.189 1.00 . A A . 27 LYS HZ2 1 1
19 52463 1 1 27 LYS HZ3 H 130.167 12.226 -14.689 1.00 . A A . 27 LYS HZ3 1 1
19 52464 1 1 27 LYS N N 131.932 5.209 -14.046 1.00 . A A . 27 LYS N 1 1
19 52465 1 1 27 LYS NZ N 130.528 11.691 -13.875 1.00 . A A . 27 LYS NZ 1 1
19 52466 1 1 27 LYS O O 130.295 3.733 -12.220 1.00 . A A . 27 LYS O 1 1
19 52467 1 1 28 LEU C C 129.690 4.589 -8.702 1.00 . A A . 28 LEU C 1 1
19 52468 1 1 28 LEU CA C 130.804 3.871 -9.467 1.00 . A A . 28 LEU CA 1 1
19 52469 1 1 28 LEU CB C 131.919 3.452 -8.490 1.00 . A A . 28 LEU CB 1 1
19 52470 1 1 28 LEU CD1 C 131.200 1.063 -8.187 1.00 . A A . 28 LEU CD1 1 1
19 52471 1 1 28 LEU CD2 C 132.349 2.259 -6.331 1.00 . A A . 28 LEU CD2 1 1
19 52472 1 1 28 LEU CG C 131.373 2.417 -7.496 1.00 . A A . 28 LEU CG 1 1
19 52473 1 1 28 LEU H H 131.899 5.515 -10.213 1.00 . A A . 28 LEU H 1 1
19 52474 1 1 28 LEU HA H 130.398 2.990 -9.941 1.00 . A A . 28 LEU HA 1 1
19 52475 1 1 28 LEU HB2 H 132.741 3.021 -9.045 1.00 . A A . 28 LEU HB2 1 1
19 52476 1 1 28 LEU HB3 H 132.271 4.318 -7.946 1.00 . A A . 28 LEU HB3 1 1
19 52477 1 1 28 LEU HD11 H 130.280 1.059 -8.745 1.00 . A A . 28 LEU HD11 1 1
19 52478 1 1 28 LEU HD12 H 131.171 0.282 -7.442 1.00 . A A . 28 LEU HD12 1 1
19 52479 1 1 28 LEU HD13 H 132.027 0.889 -8.855 1.00 . A A . 28 LEU HD13 1 1
19 52480 1 1 28 LEU HD21 H 132.639 3.234 -5.967 1.00 . A A . 28 LEU HD21 1 1
19 52481 1 1 28 LEU HD22 H 133.224 1.724 -6.666 1.00 . A A . 28 LEU HD22 1 1
19 52482 1 1 28 LEU HD23 H 131.872 1.705 -5.537 1.00 . A A . 28 LEU HD23 1 1
19 52483 1 1 28 LEU HG H 130.416 2.749 -7.120 1.00 . A A . 28 LEU HG 1 1
19 52484 1 1 28 LEU N N 131.330 4.765 -10.488 1.00 . A A . 28 LEU N 1 1
19 52485 1 1 28 LEU O O 129.866 5.726 -8.261 1.00 . A A . 28 LEU O 1 1
19 52486 1 1 29 SER C C 127.425 3.978 -6.393 1.00 . A A . 29 SER C 1 1
19 52487 1 1 29 SER CA C 127.424 4.512 -7.816 1.00 . A A . 29 SER CA 1 1
19 52488 1 1 29 SER CB C 126.105 4.165 -8.507 1.00 . A A . 29 SER CB 1 1
19 52489 1 1 29 SER H H 128.469 3.019 -8.906 1.00 . A A . 29 SER H 1 1
19 52490 1 1 29 SER HA H 127.540 5.586 -7.790 1.00 . A A . 29 SER HA 1 1
19 52491 1 1 29 SER HB2 H 126.145 4.470 -9.539 1.00 . A A . 29 SER HB2 1 1
19 52492 1 1 29 SER HB3 H 125.944 3.099 -8.455 1.00 . A A . 29 SER HB3 1 1
19 52493 1 1 29 SER HG H 125.374 5.702 -7.564 1.00 . A A . 29 SER HG 1 1
19 52494 1 1 29 SER N N 128.553 3.924 -8.539 1.00 . A A . 29 SER N 1 1
19 52495 1 1 29 SER O O 127.922 2.882 -6.147 1.00 . A A . 29 SER O 1 1
19 52496 1 1 29 SER OG O 125.043 4.851 -7.857 1.00 . A A . 29 SER OG 1 1
19 52497 1 1 30 LYS C C 126.297 2.916 -3.943 1.00 . A A . 30 LYS C 1 1
19 52498 1 1 30 LYS CA C 126.966 4.271 -4.066 1.00 . A A . 30 LYS CA 1 1
19 52499 1 1 30 LYS CB C 126.270 5.207 -3.088 1.00 . A A . 30 LYS CB 1 1
19 52500 1 1 30 LYS CD C 125.734 5.475 -0.660 1.00 . A A . 30 LYS CD 1 1
19 52501 1 1 30 LYS CE C 126.116 5.038 0.755 1.00 . A A . 30 LYS CE 1 1
19 52502 1 1 30 LYS CG C 126.520 4.667 -1.670 1.00 . A A . 30 LYS CG 1 1
19 52503 1 1 30 LYS H H 126.562 5.636 -5.647 1.00 . A A . 30 LYS H 1 1
19 52504 1 1 30 LYS HA H 127.997 4.179 -3.774 1.00 . A A . 30 LYS HA 1 1
19 52505 1 1 30 LYS HB2 H 126.678 6.204 -3.182 1.00 . A A . 30 LYS HB2 1 1
19 52506 1 1 30 LYS HB3 H 125.210 5.223 -3.287 1.00 . A A . 30 LYS HB3 1 1
19 52507 1 1 30 LYS HD2 H 125.947 6.522 -0.790 1.00 . A A . 30 LYS HD2 1 1
19 52508 1 1 30 LYS HD3 H 124.686 5.291 -0.815 1.00 . A A . 30 LYS HD3 1 1
19 52509 1 1 30 LYS HE2 H 126.343 3.982 0.760 1.00 . A A . 30 LYS HE2 1 1
19 52510 1 1 30 LYS HE3 H 126.980 5.592 1.083 1.00 . A A . 30 LYS HE3 1 1
19 52511 1 1 30 LYS HG2 H 126.212 3.635 -1.607 1.00 . A A . 30 LYS HG2 1 1
19 52512 1 1 30 LYS HG3 H 127.573 4.740 -1.442 1.00 . A A . 30 LYS HG3 1 1
19 52513 1 1 30 LYS HZ1 H 125.207 6.113 2.287 1.00 . A A . 30 LYS HZ1 1 1
19 52514 1 1 30 LYS HZ2 H 124.806 4.462 2.266 1.00 . A A . 30 LYS HZ2 1 1
19 52515 1 1 30 LYS HZ3 H 124.125 5.519 1.123 1.00 . A A . 30 LYS HZ3 1 1
19 52516 1 1 30 LYS N N 126.922 4.749 -5.436 1.00 . A A . 30 LYS N 1 1
19 52517 1 1 30 LYS NZ N 124.977 5.303 1.677 1.00 . A A . 30 LYS NZ 1 1
19 52518 1 1 30 LYS O O 126.778 2.065 -3.207 1.00 . A A . 30 LYS O 1 1
19 52519 1 1 31 LYS C C 125.547 0.331 -4.886 1.00 . A A . 31 LYS C 1 1
19 52520 1 1 31 LYS CA C 124.546 1.403 -4.525 1.00 . A A . 31 LYS CA 1 1
19 52521 1 1 31 LYS CB C 123.334 1.310 -5.450 1.00 . A A . 31 LYS CB 1 1
19 52522 1 1 31 LYS CD C 121.449 -0.161 -6.181 1.00 . A A . 31 LYS CD 1 1
19 52523 1 1 31 LYS CE C 120.667 -1.435 -5.855 1.00 . A A . 31 LYS CE 1 1
19 52524 1 1 31 LYS CG C 122.642 -0.038 -5.232 1.00 . A A . 31 LYS CG 1 1
19 52525 1 1 31 LYS H H 124.821 3.392 -5.223 1.00 . A A . 31 LYS H 1 1
19 52526 1 1 31 LYS HA H 124.226 1.259 -3.504 1.00 . A A . 31 LYS HA 1 1
19 52527 1 1 31 LYS HB2 H 122.645 2.112 -5.224 1.00 . A A . 31 LYS HB2 1 1
19 52528 1 1 31 LYS HB3 H 123.655 1.387 -6.477 1.00 . A A . 31 LYS HB3 1 1
19 52529 1 1 31 LYS HD2 H 120.804 0.699 -6.061 1.00 . A A . 31 LYS HD2 1 1
19 52530 1 1 31 LYS HD3 H 121.801 -0.208 -7.200 1.00 . A A . 31 LYS HD3 1 1
19 52531 1 1 31 LYS HE2 H 121.183 -2.289 -6.267 1.00 . A A . 31 LYS HE2 1 1
19 52532 1 1 31 LYS HE3 H 120.586 -1.545 -4.784 1.00 . A A . 31 LYS HE3 1 1
19 52533 1 1 31 LYS HG2 H 123.345 -0.834 -5.437 1.00 . A A . 31 LYS HG2 1 1
19 52534 1 1 31 LYS HG3 H 122.304 -0.113 -4.211 1.00 . A A . 31 LYS HG3 1 1
19 52535 1 1 31 LYS HZ1 H 119.086 -2.228 -6.956 1.00 . A A . 31 LYS HZ1 1 1
19 52536 1 1 31 LYS HZ2 H 119.266 -0.546 -7.115 1.00 . A A . 31 LYS HZ2 1 1
19 52537 1 1 31 LYS HZ3 H 118.604 -1.201 -5.694 1.00 . A A . 31 LYS HZ3 1 1
19 52538 1 1 31 LYS N N 125.193 2.696 -4.643 1.00 . A A . 31 LYS N 1 1
19 52539 1 1 31 LYS NZ N 119.303 -1.346 -6.450 1.00 . A A . 31 LYS NZ 1 1
19 52540 1 1 31 LYS O O 125.640 -0.704 -4.226 1.00 . A A . 31 LYS O 1 1
19 52541 1 1 32 GLU C C 128.421 -0.417 -5.254 1.00 . A A . 32 GLU C 1 1
19 52542 1 1 32 GLU CA C 127.348 -0.322 -6.339 1.00 . A A . 32 GLU CA 1 1
19 52543 1 1 32 GLU CB C 127.953 0.167 -7.661 1.00 . A A . 32 GLU CB 1 1
19 52544 1 1 32 GLU CD C 127.377 0.620 -10.086 1.00 . A A . 32 GLU CD 1 1
19 52545 1 1 32 GLU CG C 126.849 0.175 -8.721 1.00 . A A . 32 GLU CG 1 1
19 52546 1 1 32 GLU H H 126.221 1.459 -6.390 1.00 . A A . 32 GLU H 1 1
19 52547 1 1 32 GLU HA H 126.906 -1.295 -6.490 1.00 . A A . 32 GLU HA 1 1
19 52548 1 1 32 GLU HB2 H 128.349 1.162 -7.538 1.00 . A A . 32 GLU HB2 1 1
19 52549 1 1 32 GLU HB3 H 128.741 -0.503 -7.970 1.00 . A A . 32 GLU HB3 1 1
19 52550 1 1 32 GLU HG2 H 126.442 -0.821 -8.812 1.00 . A A . 32 GLU HG2 1 1
19 52551 1 1 32 GLU HG3 H 126.064 0.846 -8.409 1.00 . A A . 32 GLU HG3 1 1
19 52552 1 1 32 GLU N N 126.324 0.606 -5.919 1.00 . A A . 32 GLU N 1 1
19 52553 1 1 32 GLU O O 128.978 -1.485 -5.015 1.00 . A A . 32 GLU O 1 1
19 52554 1 1 32 GLU OE1 O 128.548 0.953 -10.191 1.00 . A A . 32 GLU OE1 1 1
19 52555 1 1 32 GLU OE2 O 126.592 0.615 -11.012 1.00 . A A . 32 GLU OE2 1 1
19 52556 1 1 33 LEU C C 129.335 -0.057 -2.319 1.00 . A A . 33 LEU C 1 1
19 52557 1 1 33 LEU CA C 129.736 0.751 -3.555 1.00 . A A . 33 LEU CA 1 1
19 52558 1 1 33 LEU CB C 129.972 2.204 -3.130 1.00 . A A . 33 LEU CB 1 1
19 52559 1 1 33 LEU CD1 C 132.472 2.193 -2.849 1.00 . A A . 33 LEU CD1 1 1
19 52560 1 1 33 LEU CD2 C 131.043 3.661 -1.382 1.00 . A A . 33 LEU CD2 1 1
19 52561 1 1 33 LEU CG C 131.127 2.308 -2.119 1.00 . A A . 33 LEU CG 1 1
19 52562 1 1 33 LEU H H 128.241 1.546 -4.841 1.00 . A A . 33 LEU H 1 1
19 52563 1 1 33 LEU HA H 130.655 0.353 -3.952 1.00 . A A . 33 LEU HA 1 1
19 52564 1 1 33 LEU HB2 H 130.204 2.798 -3.999 1.00 . A A . 33 LEU HB2 1 1
19 52565 1 1 33 LEU HB3 H 129.072 2.579 -2.669 1.00 . A A . 33 LEU HB3 1 1
19 52566 1 1 33 LEU HD11 H 132.483 2.870 -3.690 1.00 . A A . 33 LEU HD11 1 1
19 52567 1 1 33 LEU HD12 H 132.612 1.181 -3.198 1.00 . A A . 33 LEU HD12 1 1
19 52568 1 1 33 LEU HD13 H 133.271 2.451 -2.170 1.00 . A A . 33 LEU HD13 1 1
19 52569 1 1 33 LEU HD21 H 130.341 4.312 -1.884 1.00 . A A . 33 LEU HD21 1 1
19 52570 1 1 33 LEU HD22 H 132.013 4.133 -1.366 1.00 . A A . 33 LEU HD22 1 1
19 52571 1 1 33 LEU HD23 H 130.712 3.494 -0.368 1.00 . A A . 33 LEU HD23 1 1
19 52572 1 1 33 LEU HG H 131.050 1.508 -1.399 1.00 . A A . 33 LEU HG 1 1
19 52573 1 1 33 LEU N N 128.713 0.720 -4.603 1.00 . A A . 33 LEU N 1 1
19 52574 1 1 33 LEU O O 130.105 -0.891 -1.847 1.00 . A A . 33 LEU O 1 1
19 52575 1 1 34 LYS C C 127.666 -2.042 -0.909 1.00 . A A . 34 LYS C 1 1
19 52576 1 1 34 LYS CA C 127.708 -0.551 -0.620 1.00 . A A . 34 LYS CA 1 1
19 52577 1 1 34 LYS CB C 126.329 -0.046 -0.242 1.00 . A A . 34 LYS CB 1 1
19 52578 1 1 34 LYS CD C 124.431 -0.344 1.287 1.00 . A A . 34 LYS CD 1 1
19 52579 1 1 34 LYS CE C 124.218 1.155 1.514 1.00 . A A . 34 LYS CE 1 1
19 52580 1 1 34 LYS CG C 125.910 -0.630 1.088 1.00 . A A . 34 LYS CG 1 1
19 52581 1 1 34 LYS H H 127.523 0.859 -2.164 1.00 . A A . 34 LYS H 1 1
19 52582 1 1 34 LYS HA H 128.390 -0.360 0.194 1.00 . A A . 34 LYS HA 1 1
19 52583 1 1 34 LYS HB2 H 126.350 1.031 -0.168 1.00 . A A . 34 LYS HB2 1 1
19 52584 1 1 34 LYS HB3 H 125.621 -0.340 -1.002 1.00 . A A . 34 LYS HB3 1 1
19 52585 1 1 34 LYS HD2 H 123.878 -0.660 0.413 1.00 . A A . 34 LYS HD2 1 1
19 52586 1 1 34 LYS HD3 H 124.091 -0.882 2.134 1.00 . A A . 34 LYS HD3 1 1
19 52587 1 1 34 LYS HE2 H 124.977 1.528 2.186 1.00 . A A . 34 LYS HE2 1 1
19 52588 1 1 34 LYS HE3 H 124.285 1.675 0.570 1.00 . A A . 34 LYS HE3 1 1
19 52589 1 1 34 LYS HG2 H 126.080 -1.698 1.087 1.00 . A A . 34 LYS HG2 1 1
19 52590 1 1 34 LYS HG3 H 126.476 -0.170 1.883 1.00 . A A . 34 LYS HG3 1 1
19 52591 1 1 34 LYS HZ1 H 122.947 1.381 3.148 1.00 . A A . 34 LYS HZ1 1 1
19 52592 1 1 34 LYS HZ2 H 122.229 0.620 1.810 1.00 . A A . 34 LYS HZ2 1 1
19 52593 1 1 34 LYS HZ3 H 122.499 2.296 1.792 1.00 . A A . 34 LYS HZ3 1 1
19 52594 1 1 34 LYS N N 128.133 0.178 -1.785 1.00 . A A . 34 LYS N 1 1
19 52595 1 1 34 LYS NZ N 122.871 1.380 2.111 1.00 . A A . 34 LYS NZ 1 1
19 52596 1 1 34 LYS O O 128.125 -2.860 -0.108 1.00 . A A . 34 LYS O 1 1
19 52597 1 1 35 GLU C C 128.424 -4.379 -2.707 1.00 . A A . 35 GLU C 1 1
19 52598 1 1 35 GLU CA C 127.040 -3.781 -2.466 1.00 . A A . 35 GLU CA 1 1
19 52599 1 1 35 GLU CB C 126.183 -3.904 -3.729 1.00 . A A . 35 GLU CB 1 1
19 52600 1 1 35 GLU CD C 123.864 -3.681 -4.642 1.00 . A A . 35 GLU CD 1 1
19 52601 1 1 35 GLU CG C 124.742 -3.504 -3.407 1.00 . A A . 35 GLU CG 1 1
19 52602 1 1 35 GLU H H 126.787 -1.692 -2.673 1.00 . A A . 35 GLU H 1 1
19 52603 1 1 35 GLU HA H 126.560 -4.334 -1.673 1.00 . A A . 35 GLU HA 1 1
19 52604 1 1 35 GLU HB2 H 126.572 -3.248 -4.495 1.00 . A A . 35 GLU HB2 1 1
19 52605 1 1 35 GLU HB3 H 126.201 -4.923 -4.083 1.00 . A A . 35 GLU HB3 1 1
19 52606 1 1 35 GLU HG2 H 124.367 -4.128 -2.609 1.00 . A A . 35 GLU HG2 1 1
19 52607 1 1 35 GLU HG3 H 124.717 -2.471 -3.097 1.00 . A A . 35 GLU HG3 1 1
19 52608 1 1 35 GLU N N 127.125 -2.388 -2.071 1.00 . A A . 35 GLU N 1 1
19 52609 1 1 35 GLU O O 128.666 -5.541 -2.378 1.00 . A A . 35 GLU O 1 1
19 52610 1 1 35 GLU OE1 O 124.412 -3.930 -5.703 1.00 . A A . 35 GLU OE1 1 1
19 52611 1 1 35 GLU OE2 O 122.657 -3.566 -4.507 1.00 . A A . 35 GLU OE2 1 1
19 52612 1 1 36 LEU C C 131.399 -4.411 -2.248 1.00 . A A . 36 LEU C 1 1
19 52613 1 1 36 LEU CA C 130.678 -4.099 -3.553 1.00 . A A . 36 LEU CA 1 1
19 52614 1 1 36 LEU CB C 131.477 -3.054 -4.347 1.00 . A A . 36 LEU CB 1 1
19 52615 1 1 36 LEU CD1 C 133.197 -2.896 -6.156 1.00 . A A . 36 LEU CD1 1 1
19 52616 1 1 36 LEU CD2 C 133.912 -3.545 -3.875 1.00 . A A . 36 LEU CD2 1 1
19 52617 1 1 36 LEU CG C 132.780 -3.661 -4.899 1.00 . A A . 36 LEU CG 1 1
19 52618 1 1 36 LEU H H 129.099 -2.674 -3.535 1.00 . A A . 36 LEU H 1 1
19 52619 1 1 36 LEU HA H 130.602 -5.002 -4.139 1.00 . A A . 36 LEU HA 1 1
19 52620 1 1 36 LEU HB2 H 130.876 -2.700 -5.168 1.00 . A A . 36 LEU HB2 1 1
19 52621 1 1 36 LEU HB3 H 131.719 -2.224 -3.699 1.00 . A A . 36 LEU HB3 1 1
19 52622 1 1 36 LEU HD11 H 132.379 -2.884 -6.861 1.00 . A A . 36 LEU HD11 1 1
19 52623 1 1 36 LEU HD12 H 134.053 -3.376 -6.602 1.00 . A A . 36 LEU HD12 1 1
19 52624 1 1 36 LEU HD13 H 133.454 -1.880 -5.888 1.00 . A A . 36 LEU HD13 1 1
19 52625 1 1 36 LEU HD21 H 133.733 -4.213 -3.050 1.00 . A A . 36 LEU HD21 1 1
19 52626 1 1 36 LEU HD22 H 133.968 -2.531 -3.516 1.00 . A A . 36 LEU HD22 1 1
19 52627 1 1 36 LEU HD23 H 134.847 -3.808 -4.349 1.00 . A A . 36 LEU HD23 1 1
19 52628 1 1 36 LEU HG H 132.618 -4.701 -5.148 1.00 . A A . 36 LEU HG 1 1
19 52629 1 1 36 LEU N N 129.334 -3.591 -3.285 1.00 . A A . 36 LEU N 1 1
19 52630 1 1 36 LEU O O 132.038 -5.455 -2.117 1.00 . A A . 36 LEU O 1 1
19 52631 1 1 37 LEU C C 131.276 -4.870 0.765 1.00 . A A . 37 LEU C 1 1
19 52632 1 1 37 LEU CA C 131.926 -3.721 0.014 1.00 . A A . 37 LEU CA 1 1
19 52633 1 1 37 LEU CB C 131.859 -2.452 0.882 1.00 . A A . 37 LEU CB 1 1
19 52634 1 1 37 LEU CD1 C 134.207 -1.627 1.204 1.00 . A A . 37 LEU CD1 1 1
19 52635 1 1 37 LEU CD2 C 133.174 -1.432 -1.056 1.00 . A A . 37 LEU CD2 1 1
19 52636 1 1 37 LEU CG C 132.895 -1.389 0.452 1.00 . A A . 37 LEU CG 1 1
19 52637 1 1 37 LEU H H 130.754 -2.692 -1.428 1.00 . A A . 37 LEU H 1 1
19 52638 1 1 37 LEU HA H 132.960 -3.972 -0.150 1.00 . A A . 37 LEU HA 1 1
19 52639 1 1 37 LEU HB2 H 130.870 -2.026 0.800 1.00 . A A . 37 LEU HB2 1 1
19 52640 1 1 37 LEU HB3 H 132.037 -2.723 1.912 1.00 . A A . 37 LEU HB3 1 1
19 52641 1 1 37 LEU HD11 H 134.360 -2.689 1.334 1.00 . A A . 37 LEU HD11 1 1
19 52642 1 1 37 LEU HD12 H 134.156 -1.151 2.171 1.00 . A A . 37 LEU HD12 1 1
19 52643 1 1 37 LEU HD13 H 135.031 -1.211 0.642 1.00 . A A . 37 LEU HD13 1 1
19 52644 1 1 37 LEU HD21 H 133.697 -0.533 -1.342 1.00 . A A . 37 LEU HD21 1 1
19 52645 1 1 37 LEU HD22 H 132.251 -1.489 -1.599 1.00 . A A . 37 LEU HD22 1 1
19 52646 1 1 37 LEU HD23 H 133.788 -2.286 -1.288 1.00 . A A . 37 LEU HD23 1 1
19 52647 1 1 37 LEU HG H 132.517 -0.410 0.715 1.00 . A A . 37 LEU HG 1 1
19 52648 1 1 37 LEU N N 131.284 -3.506 -1.276 1.00 . A A . 37 LEU N 1 1
19 52649 1 1 37 LEU O O 131.961 -5.666 1.402 1.00 . A A . 37 LEU O 1 1
19 52650 1 1 38 GLN C C 129.632 -7.387 0.877 1.00 . A A . 38 GLN C 1 1
19 52651 1 1 38 GLN CA C 129.253 -6.006 1.418 1.00 . A A . 38 GLN CA 1 1
19 52652 1 1 38 GLN CB C 127.743 -5.792 1.280 1.00 . A A . 38 GLN CB 1 1
19 52653 1 1 38 GLN CD C 125.490 -6.549 2.058 1.00 . A A . 38 GLN CD 1 1
19 52654 1 1 38 GLN CG C 126.993 -6.767 2.187 1.00 . A A . 38 GLN CG 1 1
19 52655 1 1 38 GLN H H 129.441 -4.278 0.198 1.00 . A A . 38 GLN H 1 1
19 52656 1 1 38 GLN HA H 129.514 -5.957 2.464 1.00 . A A . 38 GLN HA 1 1
19 52657 1 1 38 GLN HB2 H 127.497 -4.778 1.560 1.00 . A A . 38 GLN HB2 1 1
19 52658 1 1 38 GLN HB3 H 127.449 -5.962 0.254 1.00 . A A . 38 GLN HB3 1 1
19 52659 1 1 38 GLN HE21 H 125.015 -8.156 3.122 1.00 . A A . 38 GLN HE21 1 1
19 52660 1 1 38 GLN HE22 H 123.699 -7.255 2.542 1.00 . A A . 38 GLN HE22 1 1
19 52661 1 1 38 GLN HG2 H 127.233 -7.778 1.905 1.00 . A A . 38 GLN HG2 1 1
19 52662 1 1 38 GLN HG3 H 127.290 -6.602 3.212 1.00 . A A . 38 GLN HG3 1 1
19 52663 1 1 38 GLN N N 129.951 -4.948 0.708 1.00 . A A . 38 GLN N 1 1
19 52664 1 1 38 GLN NE2 N 124.665 -7.390 2.620 1.00 . A A . 38 GLN NE2 1 1
19 52665 1 1 38 GLN O O 129.901 -8.309 1.646 1.00 . A A . 38 GLN O 1 1
19 52666 1 1 38 GLN OE1 O 125.054 -5.588 1.423 1.00 . A A . 38 GLN OE1 1 1
19 52667 1 1 39 THR C C 131.478 -9.145 -0.933 1.00 . A A . 39 THR C 1 1
19 52668 1 1 39 THR CA C 129.996 -8.796 -1.077 1.00 . A A . 39 THR CA 1 1
19 52669 1 1 39 THR CB C 129.634 -8.751 -2.562 1.00 . A A . 39 THR CB 1 1
19 52670 1 1 39 THR CG2 C 129.881 -10.123 -3.192 1.00 . A A . 39 THR CG2 1 1
19 52671 1 1 39 THR H H 129.426 -6.752 -1.013 1.00 . A A . 39 THR H 1 1
19 52672 1 1 39 THR HA H 129.414 -9.577 -0.611 1.00 . A A . 39 THR HA 1 1
19 52673 1 1 39 THR HB H 130.245 -8.015 -3.060 1.00 . A A . 39 THR HB 1 1
19 52674 1 1 39 THR HG1 H 127.924 -8.841 -3.486 1.00 . A A . 39 THR HG1 1 1
19 52675 1 1 39 THR HG21 H 129.488 -10.892 -2.545 1.00 . A A . 39 THR HG21 1 1
19 52676 1 1 39 THR HG22 H 130.942 -10.271 -3.325 1.00 . A A . 39 THR HG22 1 1
19 52677 1 1 39 THR HG23 H 129.387 -10.173 -4.151 1.00 . A A . 39 THR HG23 1 1
19 52678 1 1 39 THR N N 129.650 -7.521 -0.449 1.00 . A A . 39 THR N 1 1
19 52679 1 1 39 THR O O 131.836 -10.295 -0.675 1.00 . A A . 39 THR O 1 1
19 52680 1 1 39 THR OG1 O 128.262 -8.404 -2.702 1.00 . A A . 39 THR OG1 1 1
19 52681 1 1 40 GLU C C 134.298 -8.503 0.346 1.00 . A A . 40 GLU C 1 1
19 52682 1 1 40 GLU CA C 133.781 -8.352 -1.081 1.00 . A A . 40 GLU CA 1 1
19 52683 1 1 40 GLU CB C 134.487 -7.170 -1.751 1.00 . A A . 40 GLU CB 1 1
19 52684 1 1 40 GLU CD C 134.662 -8.408 -3.929 1.00 . A A . 40 GLU CD 1 1
19 52685 1 1 40 GLU CG C 134.154 -7.141 -3.246 1.00 . A A . 40 GLU CG 1 1
19 52686 1 1 40 GLU H H 131.986 -7.260 -1.373 1.00 . A A . 40 GLU H 1 1
19 52687 1 1 40 GLU HA H 134.023 -9.247 -1.628 1.00 . A A . 40 GLU HA 1 1
19 52688 1 1 40 GLU HB2 H 134.158 -6.248 -1.291 1.00 . A A . 40 GLU HB2 1 1
19 52689 1 1 40 GLU HB3 H 135.554 -7.272 -1.624 1.00 . A A . 40 GLU HB3 1 1
19 52690 1 1 40 GLU HG2 H 133.084 -7.072 -3.372 1.00 . A A . 40 GLU HG2 1 1
19 52691 1 1 40 GLU HG3 H 134.623 -6.280 -3.700 1.00 . A A . 40 GLU HG3 1 1
19 52692 1 1 40 GLU N N 132.334 -8.148 -1.143 1.00 . A A . 40 GLU N 1 1
19 52693 1 1 40 GLU O O 135.290 -9.191 0.585 1.00 . A A . 40 GLU O 1 1
19 52694 1 1 40 GLU OE1 O 135.508 -9.071 -3.352 1.00 . A A . 40 GLU OE1 1 1
19 52695 1 1 40 GLU OE2 O 134.203 -8.690 -5.023 1.00 . A A . 40 GLU OE2 1 1
19 52696 1 1 41 LEU C C 133.276 -8.862 3.490 1.00 . A A . 41 LEU C 1 1
19 52697 1 1 41 LEU CA C 134.090 -7.853 2.675 1.00 . A A . 41 LEU CA 1 1
19 52698 1 1 41 LEU CB C 133.955 -6.454 3.286 1.00 . A A . 41 LEU CB 1 1
19 52699 1 1 41 LEU CD1 C 136.166 -6.268 4.487 1.00 . A A . 41 LEU CD1 1 1
19 52700 1 1 41 LEU CD2 C 134.093 -5.226 5.463 1.00 . A A . 41 LEU CD2 1 1
19 52701 1 1 41 LEU CG C 134.639 -6.411 4.657 1.00 . A A . 41 LEU CG 1 1
19 52702 1 1 41 LEU H H 132.889 -7.266 1.032 1.00 . A A . 41 LEU H 1 1
19 52703 1 1 41 LEU HA H 135.127 -8.146 2.707 1.00 . A A . 41 LEU HA 1 1
19 52704 1 1 41 LEU HB2 H 134.416 -5.730 2.630 1.00 . A A . 41 LEU HB2 1 1
19 52705 1 1 41 LEU HB3 H 132.908 -6.215 3.404 1.00 . A A . 41 LEU HB3 1 1
19 52706 1 1 41 LEU HD11 H 136.663 -6.959 5.151 1.00 . A A . 41 LEU HD11 1 1
19 52707 1 1 41 LEU HD12 H 136.471 -5.260 4.729 1.00 . A A . 41 LEU HD12 1 1
19 52708 1 1 41 LEU HD13 H 136.447 -6.487 3.468 1.00 . A A . 41 LEU HD13 1 1
19 52709 1 1 41 LEU HD21 H 133.841 -4.417 4.792 1.00 . A A . 41 LEU HD21 1 1
19 52710 1 1 41 LEU HD22 H 134.843 -4.889 6.163 1.00 . A A . 41 LEU HD22 1 1
19 52711 1 1 41 LEU HD23 H 133.211 -5.533 6.003 1.00 . A A . 41 LEU HD23 1 1
19 52712 1 1 41 LEU HG H 134.433 -7.328 5.182 1.00 . A A . 41 LEU HG 1 1
19 52713 1 1 41 LEU N N 133.652 -7.824 1.283 1.00 . A A . 41 LEU N 1 1
19 52714 1 1 41 LEU O O 132.060 -8.986 3.320 1.00 . A A . 41 LEU O 1 1
19 52715 1 1 42 SER C C 132.133 -9.898 5.941 1.00 . A A . 42 SER C 1 1
19 52716 1 1 42 SER CA C 133.290 -10.567 5.217 1.00 . A A . 42 SER CA 1 1
19 52717 1 1 42 SER CB C 134.273 -11.150 6.234 1.00 . A A . 42 SER CB 1 1
19 52718 1 1 42 SER H H 134.921 -9.434 4.479 1.00 . A A . 42 SER H 1 1
19 52719 1 1 42 SER HA H 132.908 -11.362 4.594 1.00 . A A . 42 SER HA 1 1
19 52720 1 1 42 SER HB2 H 133.807 -11.966 6.760 1.00 . A A . 42 SER HB2 1 1
19 52721 1 1 42 SER HB3 H 135.151 -11.513 5.716 1.00 . A A . 42 SER HB3 1 1
19 52722 1 1 42 SER HG H 134.096 -10.248 7.949 1.00 . A A . 42 SER HG 1 1
19 52723 1 1 42 SER N N 133.957 -9.577 4.381 1.00 . A A . 42 SER N 1 1
19 52724 1 1 42 SER O O 131.148 -10.543 6.313 1.00 . A A . 42 SER O 1 1
19 52725 1 1 42 SER OG O 134.639 -10.140 7.165 1.00 . A A . 42 SER OG 1 1
19 52726 1 1 43 GLY C C 129.850 -8.194 6.179 1.00 . A A . 43 GLY C 1 1
19 52727 1 1 43 GLY CA C 131.209 -7.807 6.745 1.00 . A A . 43 GLY CA 1 1
19 52728 1 1 43 GLY H H 133.046 -8.132 5.762 1.00 . A A . 43 GLY H 1 1
19 52729 1 1 43 GLY HA2 H 131.224 -7.997 7.809 1.00 . A A . 43 GLY HA2 1 1
19 52730 1 1 43 GLY HA3 H 131.381 -6.758 6.565 1.00 . A A . 43 GLY HA3 1 1
19 52731 1 1 43 GLY N N 132.251 -8.586 6.103 1.00 . A A . 43 GLY N 1 1
19 52732 1 1 43 GLY O O 128.812 -7.804 6.703 1.00 . A A . 43 GLY O 1 1
19 52733 1 1 44 PHE C C 127.680 -9.895 5.637 1.00 . A A . 44 PHE C 1 1
19 52734 1 1 44 PHE CA C 128.592 -9.398 4.524 1.00 . A A . 44 PHE CA 1 1
19 52735 1 1 44 PHE CB C 128.837 -10.553 3.550 1.00 . A A . 44 PHE CB 1 1
19 52736 1 1 44 PHE CD1 C 126.664 -11.804 3.514 1.00 . A A . 44 PHE CD1 1 1
19 52737 1 1 44 PHE CD2 C 127.234 -10.421 1.606 1.00 . A A . 44 PHE CD2 1 1
19 52738 1 1 44 PHE CE1 C 125.465 -12.172 2.890 1.00 . A A . 44 PHE CE1 1 1
19 52739 1 1 44 PHE CE2 C 126.035 -10.788 0.982 1.00 . A A . 44 PHE CE2 1 1
19 52740 1 1 44 PHE CG C 127.543 -10.927 2.874 1.00 . A A . 44 PHE CG 1 1
19 52741 1 1 44 PHE CZ C 125.151 -11.662 1.625 1.00 . A A . 44 PHE CZ 1 1
19 52742 1 1 44 PHE H H 130.701 -9.279 4.714 1.00 . A A . 44 PHE H 1 1
19 52743 1 1 44 PHE HA H 128.130 -8.572 4.005 1.00 . A A . 44 PHE HA 1 1
19 52744 1 1 44 PHE HB2 H 129.559 -10.250 2.806 1.00 . A A . 44 PHE HB2 1 1
19 52745 1 1 44 PHE HB3 H 129.217 -11.405 4.094 1.00 . A A . 44 PHE HB3 1 1
19 52746 1 1 44 PHE HD1 H 126.906 -12.189 4.496 1.00 . A A . 44 PHE HD1 1 1
19 52747 1 1 44 PHE HD2 H 127.919 -9.753 1.108 1.00 . A A . 44 PHE HD2 1 1
19 52748 1 1 44 PHE HE1 H 124.785 -12.850 3.384 1.00 . A A . 44 PHE HE1 1 1
19 52749 1 1 44 PHE HE2 H 125.793 -10.395 0.006 1.00 . A A . 44 PHE HE2 1 1
19 52750 1 1 44 PHE HZ H 124.226 -11.946 1.143 1.00 . A A . 44 PHE HZ 1 1
19 52751 1 1 44 PHE N N 129.852 -8.980 5.109 1.00 . A A . 44 PHE N 1 1
19 52752 1 1 44 PHE O O 126.492 -9.575 5.673 1.00 . A A . 44 PHE O 1 1
19 52753 1 1 45 LEU C C 126.976 -10.024 8.575 1.00 . A A . 45 LEU C 1 1
19 52754 1 1 45 LEU CA C 127.500 -11.167 7.695 1.00 . A A . 45 LEU CA 1 1
19 52755 1 1 45 LEU CB C 128.391 -12.086 8.534 1.00 . A A . 45 LEU CB 1 1
19 52756 1 1 45 LEU CD1 C 129.733 -14.191 8.563 1.00 . A A . 45 LEU CD1 1 1
19 52757 1 1 45 LEU CD2 C 127.698 -14.040 7.128 1.00 . A A . 45 LEU CD2 1 1
19 52758 1 1 45 LEU CG C 128.893 -13.259 7.687 1.00 . A A . 45 LEU CG 1 1
19 52759 1 1 45 LEU H H 129.217 -10.856 6.488 1.00 . A A . 45 LEU H 1 1
19 52760 1 1 45 LEU HA H 126.660 -11.736 7.329 1.00 . A A . 45 LEU HA 1 1
19 52761 1 1 45 LEU HB2 H 129.236 -11.523 8.891 1.00 . A A . 45 LEU HB2 1 1
19 52762 1 1 45 LEU HB3 H 127.829 -12.465 9.374 1.00 . A A . 45 LEU HB3 1 1
19 52763 1 1 45 LEU HD11 H 130.614 -13.667 8.903 1.00 . A A . 45 LEU HD11 1 1
19 52764 1 1 45 LEU HD12 H 130.029 -15.056 7.988 1.00 . A A . 45 LEU HD12 1 1
19 52765 1 1 45 LEU HD13 H 129.150 -14.506 9.415 1.00 . A A . 45 LEU HD13 1 1
19 52766 1 1 45 LEU HD21 H 126.887 -14.017 7.841 1.00 . A A . 45 LEU HD21 1 1
19 52767 1 1 45 LEU HD22 H 127.988 -15.065 6.947 1.00 . A A . 45 LEU HD22 1 1
19 52768 1 1 45 LEU HD23 H 127.376 -13.591 6.203 1.00 . A A . 45 LEU HD23 1 1
19 52769 1 1 45 LEU HG H 129.497 -12.885 6.872 1.00 . A A . 45 LEU HG 1 1
19 52770 1 1 45 LEU N N 128.257 -10.654 6.560 1.00 . A A . 45 LEU N 1 1
19 52771 1 1 45 LEU O O 125.893 -10.122 9.151 1.00 . A A . 45 LEU O 1 1
19 52772 1 1 46 ASP C C 126.585 -6.778 8.729 1.00 . A A . 46 ASP C 1 1
19 52773 1 1 46 ASP CA C 127.376 -7.810 9.531 1.00 . A A . 46 ASP CA 1 1
19 52774 1 1 46 ASP CB C 128.610 -7.150 10.169 1.00 . A A . 46 ASP CB 1 1
19 52775 1 1 46 ASP CG C 129.464 -6.432 9.126 1.00 . A A . 46 ASP CG 1 1
19 52776 1 1 46 ASP H H 128.626 -8.933 8.227 1.00 . A A . 46 ASP H 1 1
19 52777 1 1 46 ASP HA H 126.743 -8.177 10.325 1.00 . A A . 46 ASP HA 1 1
19 52778 1 1 46 ASP HB2 H 128.284 -6.435 10.909 1.00 . A A . 46 ASP HB2 1 1
19 52779 1 1 46 ASP HB3 H 129.206 -7.910 10.652 1.00 . A A . 46 ASP HB3 1 1
19 52780 1 1 46 ASP N N 127.765 -8.951 8.694 1.00 . A A . 46 ASP N 1 1
19 52781 1 1 46 ASP O O 126.397 -5.648 9.179 1.00 . A A . 46 ASP O 1 1
19 52782 1 1 46 ASP OD1 O 128.936 -6.087 8.086 1.00 . A A . 46 ASP OD1 1 1
19 52783 1 1 46 ASP OD2 O 130.627 -6.193 9.410 1.00 . A A . 46 ASP OD2 1 1
19 52784 1 1 47 ALA C C 124.131 -5.705 7.350 1.00 . A A . 47 ALA C 1 1
19 52785 1 1 47 ALA CA C 125.385 -6.262 6.665 1.00 . A A . 47 ALA CA 1 1
19 52786 1 1 47 ALA CB C 124.982 -6.978 5.380 1.00 . A A . 47 ALA CB 1 1
19 52787 1 1 47 ALA H H 126.337 -8.074 7.226 1.00 . A A . 47 ALA H 1 1
19 52788 1 1 47 ALA HA H 126.022 -5.435 6.400 1.00 . A A . 47 ALA HA 1 1
19 52789 1 1 47 ALA HB1 H 125.841 -7.487 4.967 1.00 . A A . 47 ALA HB1 1 1
19 52790 1 1 47 ALA HB2 H 124.618 -6.251 4.668 1.00 . A A . 47 ALA HB2 1 1
19 52791 1 1 47 ALA HB3 H 124.204 -7.696 5.594 1.00 . A A . 47 ALA HB3 1 1
19 52792 1 1 47 ALA N N 126.142 -7.165 7.535 1.00 . A A . 47 ALA N 1 1
19 52793 1 1 47 ALA O O 123.208 -5.241 6.681 1.00 . A A . 47 ALA O 1 1
19 52794 1 1 48 GLN C C 122.768 -3.751 9.154 1.00 . A A . 48 GLN C 1 1
19 52795 1 1 48 GLN CA C 122.969 -5.237 9.437 1.00 . A A . 48 GLN CA 1 1
19 52796 1 1 48 GLN CB C 123.205 -5.447 10.935 1.00 . A A . 48 GLN CB 1 1
19 52797 1 1 48 GLN CD C 123.586 -7.163 12.715 1.00 . A A . 48 GLN CD 1 1
19 52798 1 1 48 GLN CG C 123.305 -6.945 11.232 1.00 . A A . 48 GLN CG 1 1
19 52799 1 1 48 GLN H H 124.862 -6.118 9.160 1.00 . A A . 48 GLN H 1 1
19 52800 1 1 48 GLN HA H 122.080 -5.775 9.144 1.00 . A A . 48 GLN HA 1 1
19 52801 1 1 48 GLN HB2 H 124.123 -4.958 11.225 1.00 . A A . 48 GLN HB2 1 1
19 52802 1 1 48 GLN HB3 H 122.381 -5.027 11.491 1.00 . A A . 48 GLN HB3 1 1
19 52803 1 1 48 GLN HE21 H 123.074 -9.082 12.678 1.00 . A A . 48 GLN HE21 1 1
19 52804 1 1 48 GLN HE22 H 123.574 -8.493 14.190 1.00 . A A . 48 GLN HE22 1 1
19 52805 1 1 48 GLN HG2 H 122.374 -7.425 10.968 1.00 . A A . 48 GLN HG2 1 1
19 52806 1 1 48 GLN HG3 H 124.108 -7.372 10.649 1.00 . A A . 48 GLN HG3 1 1
19 52807 1 1 48 GLN N N 124.105 -5.744 8.678 1.00 . A A . 48 GLN N 1 1
19 52808 1 1 48 GLN NE2 N 123.396 -8.344 13.238 1.00 . A A . 48 GLN NE2 1 1
19 52809 1 1 48 GLN O O 123.660 -3.084 8.631 1.00 . A A . 48 GLN O 1 1
19 52810 1 1 48 GLN OE1 O 123.990 -6.236 13.414 1.00 . A A . 48 GLN OE1 1 1
19 52811 1 1 49 LYS C C 122.360 -0.928 9.732 1.00 . A A . 49 LYS C 1 1
19 52812 1 1 49 LYS CA C 121.255 -1.848 9.219 1.00 . A A . 49 LYS CA 1 1
19 52813 1 1 49 LYS CB C 119.930 -1.491 9.897 1.00 . A A . 49 LYS CB 1 1
19 52814 1 1 49 LYS CD C 118.751 -1.276 12.090 1.00 . A A . 49 LYS CD 1 1
19 52815 1 1 49 LYS CE C 118.962 -0.976 13.575 1.00 . A A . 49 LYS CE 1 1
19 52816 1 1 49 LYS CG C 120.107 -1.505 11.418 1.00 . A A . 49 LYS CG 1 1
19 52817 1 1 49 LYS H H 120.902 -3.834 9.866 1.00 . A A . 49 LYS H 1 1
19 52818 1 1 49 LYS HA H 121.148 -1.703 8.155 1.00 . A A . 49 LYS HA 1 1
19 52819 1 1 49 LYS HB2 H 119.617 -0.506 9.579 1.00 . A A . 49 LYS HB2 1 1
19 52820 1 1 49 LYS HB3 H 119.178 -2.214 9.619 1.00 . A A . 49 LYS HB3 1 1
19 52821 1 1 49 LYS HD2 H 118.252 -0.441 11.619 1.00 . A A . 49 LYS HD2 1 1
19 52822 1 1 49 LYS HD3 H 118.145 -2.164 11.986 1.00 . A A . 49 LYS HD3 1 1
19 52823 1 1 49 LYS HE2 H 118.011 -0.753 14.036 1.00 . A A . 49 LYS HE2 1 1
19 52824 1 1 49 LYS HE3 H 119.403 -1.836 14.057 1.00 . A A . 49 LYS HE3 1 1
19 52825 1 1 49 LYS HG2 H 120.507 -2.460 11.725 1.00 . A A . 49 LYS HG2 1 1
19 52826 1 1 49 LYS HG3 H 120.786 -0.718 11.710 1.00 . A A . 49 LYS HG3 1 1
19 52827 1 1 49 LYS HZ1 H 120.857 -0.116 13.626 1.00 . A A . 49 LYS HZ1 1 1
19 52828 1 1 49 LYS HZ2 H 119.730 0.630 14.656 1.00 . A A . 49 LYS HZ2 1 1
19 52829 1 1 49 LYS HZ3 H 119.659 0.894 12.979 1.00 . A A . 49 LYS HZ3 1 1
19 52830 1 1 49 LYS N N 121.581 -3.248 9.473 1.00 . A A . 49 LYS N 1 1
19 52831 1 1 49 LYS NZ N 119.871 0.196 13.720 1.00 . A A . 49 LYS NZ 1 1
19 52832 1 1 49 LYS O O 122.457 0.223 9.316 1.00 . A A . 49 LYS O 1 1
19 52833 1 1 50 ASP C C 125.172 -0.117 10.030 1.00 . A A . 50 ASP C 1 1
19 52834 1 1 50 ASP CA C 124.301 -0.659 11.167 1.00 . A A . 50 ASP CA 1 1
19 52835 1 1 50 ASP CB C 125.154 -1.526 12.096 1.00 . A A . 50 ASP CB 1 1
19 52836 1 1 50 ASP CG C 124.357 -1.890 13.345 1.00 . A A . 50 ASP CG 1 1
19 52837 1 1 50 ASP H H 123.077 -2.372 10.915 1.00 . A A . 50 ASP H 1 1
19 52838 1 1 50 ASP HA H 123.902 0.171 11.730 1.00 . A A . 50 ASP HA 1 1
19 52839 1 1 50 ASP HB2 H 125.441 -2.430 11.578 1.00 . A A . 50 ASP HB2 1 1
19 52840 1 1 50 ASP HB3 H 126.039 -0.981 12.383 1.00 . A A . 50 ASP HB3 1 1
19 52841 1 1 50 ASP N N 123.196 -1.445 10.624 1.00 . A A . 50 ASP N 1 1
19 52842 1 1 50 ASP O O 125.712 0.991 10.114 1.00 . A A . 50 ASP O 1 1
19 52843 1 1 50 ASP OD1 O 123.311 -1.298 13.550 1.00 . A A . 50 ASP OD1 1 1
19 52844 1 1 50 ASP OD2 O 124.807 -2.755 14.078 1.00 . A A . 50 ASP OD2 1 1
19 52845 1 1 51 VAL C C 125.598 0.791 7.230 1.00 . A A . 51 VAL C 1 1
19 52846 1 1 51 VAL CA C 126.112 -0.516 7.816 1.00 . A A . 51 VAL CA 1 1
19 52847 1 1 51 VAL CB C 126.081 -1.617 6.747 1.00 . A A . 51 VAL CB 1 1
19 52848 1 1 51 VAL CG1 C 126.534 -2.951 7.361 1.00 . A A . 51 VAL CG1 1 1
19 52849 1 1 51 VAL CG2 C 124.656 -1.752 6.192 1.00 . A A . 51 VAL CG2 1 1
19 52850 1 1 51 VAL H H 124.849 -1.777 8.960 1.00 . A A . 51 VAL H 1 1
19 52851 1 1 51 VAL HA H 127.132 -0.376 8.140 1.00 . A A . 51 VAL HA 1 1
19 52852 1 1 51 VAL HB H 126.752 -1.355 5.942 1.00 . A A . 51 VAL HB 1 1
19 52853 1 1 51 VAL HG11 H 127.133 -3.488 6.640 1.00 . A A . 51 VAL HG11 1 1
19 52854 1 1 51 VAL HG12 H 125.672 -3.544 7.628 1.00 . A A . 51 VAL HG12 1 1
19 52855 1 1 51 VAL HG13 H 127.127 -2.764 8.245 1.00 . A A . 51 VAL HG13 1 1
19 52856 1 1 51 VAL HG21 H 123.942 -1.523 6.969 1.00 . A A . 51 VAL HG21 1 1
19 52857 1 1 51 VAL HG22 H 124.499 -2.764 5.847 1.00 . A A . 51 VAL HG22 1 1
19 52858 1 1 51 VAL HG23 H 124.525 -1.066 5.367 1.00 . A A . 51 VAL HG23 1 1
19 52859 1 1 51 VAL N N 125.303 -0.909 8.968 1.00 . A A . 51 VAL N 1 1
19 52860 1 1 51 VAL O O 126.257 1.413 6.397 1.00 . A A . 51 VAL O 1 1
19 52861 1 1 52 ASP C C 124.782 3.621 7.510 1.00 . A A . 52 ASP C 1 1
19 52862 1 1 52 ASP CA C 123.835 2.458 7.223 1.00 . A A . 52 ASP CA 1 1
19 52863 1 1 52 ASP CB C 122.466 2.685 7.884 1.00 . A A . 52 ASP CB 1 1
19 52864 1 1 52 ASP CG C 122.605 2.870 9.394 1.00 . A A . 52 ASP CG 1 1
19 52865 1 1 52 ASP H H 123.955 0.678 8.361 1.00 . A A . 52 ASP H 1 1
19 52866 1 1 52 ASP HA H 123.693 2.389 6.154 1.00 . A A . 52 ASP HA 1 1
19 52867 1 1 52 ASP HB2 H 122.012 3.569 7.461 1.00 . A A . 52 ASP HB2 1 1
19 52868 1 1 52 ASP HB3 H 121.832 1.833 7.687 1.00 . A A . 52 ASP HB3 1 1
19 52869 1 1 52 ASP N N 124.426 1.212 7.688 1.00 . A A . 52 ASP N 1 1
19 52870 1 1 52 ASP O O 124.814 4.604 6.769 1.00 . A A . 52 ASP O 1 1
19 52871 1 1 52 ASP OD1 O 123.714 3.060 9.856 1.00 . A A . 52 ASP OD1 1 1
19 52872 1 1 52 ASP OD2 O 121.590 2.809 10.069 1.00 . A A . 52 ASP OD2 1 1
19 52873 1 1 53 ALA C C 127.474 4.768 7.772 1.00 . A A . 53 ALA C 1 1
19 52874 1 1 53 ALA CA C 126.522 4.536 8.938 1.00 . A A . 53 ALA CA 1 1
19 52875 1 1 53 ALA CB C 127.320 4.122 10.176 1.00 . A A . 53 ALA CB 1 1
19 52876 1 1 53 ALA H H 125.509 2.680 9.128 1.00 . A A . 53 ALA H 1 1
19 52877 1 1 53 ALA HA H 125.989 5.451 9.149 1.00 . A A . 53 ALA HA 1 1
19 52878 1 1 53 ALA HB1 H 126.749 4.348 11.065 1.00 . A A . 53 ALA HB1 1 1
19 52879 1 1 53 ALA HB2 H 128.254 4.665 10.200 1.00 . A A . 53 ALA HB2 1 1
19 52880 1 1 53 ALA HB3 H 127.521 3.062 10.137 1.00 . A A . 53 ALA HB3 1 1
19 52881 1 1 53 ALA N N 125.565 3.496 8.579 1.00 . A A . 53 ALA N 1 1
19 52882 1 1 53 ALA O O 128.027 5.865 7.590 1.00 . A A . 53 ALA O 1 1
19 52883 1 1 54 VAL C C 128.134 5.065 5.021 1.00 . A A . 54 VAL C 1 1
19 52884 1 1 54 VAL CA C 128.543 3.845 5.831 1.00 . A A . 54 VAL CA 1 1
19 52885 1 1 54 VAL CB C 128.457 2.587 4.962 1.00 . A A . 54 VAL CB 1 1
19 52886 1 1 54 VAL CG1 C 127.146 2.593 4.171 1.00 . A A . 54 VAL CG1 1 1
19 52887 1 1 54 VAL CG2 C 129.636 2.559 3.987 1.00 . A A . 54 VAL CG2 1 1
19 52888 1 1 54 VAL H H 127.203 2.881 7.150 1.00 . A A . 54 VAL H 1 1
19 52889 1 1 54 VAL HA H 129.557 3.969 6.176 1.00 . A A . 54 VAL HA 1 1
19 52890 1 1 54 VAL HB H 128.490 1.711 5.594 1.00 . A A . 54 VAL HB 1 1
19 52891 1 1 54 VAL HG11 H 126.362 3.028 4.774 1.00 . A A . 54 VAL HG11 1 1
19 52892 1 1 54 VAL HG12 H 126.877 1.580 3.910 1.00 . A A . 54 VAL HG12 1 1
19 52893 1 1 54 VAL HG13 H 127.271 3.175 3.269 1.00 . A A . 54 VAL HG13 1 1
19 52894 1 1 54 VAL HG21 H 129.620 1.634 3.429 1.00 . A A . 54 VAL HG21 1 1
19 52895 1 1 54 VAL HG22 H 130.561 2.632 4.539 1.00 . A A . 54 VAL HG22 1 1
19 52896 1 1 54 VAL HG23 H 129.557 3.392 3.303 1.00 . A A . 54 VAL HG23 1 1
19 52897 1 1 54 VAL N N 127.663 3.728 6.971 1.00 . A A . 54 VAL N 1 1
19 52898 1 1 54 VAL O O 128.976 5.781 4.502 1.00 . A A . 54 VAL O 1 1
19 52899 1 1 55 ASP C C 126.962 7.755 4.857 1.00 . A A . 55 ASP C 1 1
19 52900 1 1 55 ASP CA C 126.386 6.498 4.208 1.00 . A A . 55 ASP CA 1 1
19 52901 1 1 55 ASP CB C 124.857 6.572 4.230 1.00 . A A . 55 ASP CB 1 1
19 52902 1 1 55 ASP CG C 124.374 7.662 3.279 1.00 . A A . 55 ASP CG 1 1
19 52903 1 1 55 ASP H H 126.185 4.743 5.384 1.00 . A A . 55 ASP H 1 1
19 52904 1 1 55 ASP HA H 126.725 6.436 3.186 1.00 . A A . 55 ASP HA 1 1
19 52905 1 1 55 ASP HB2 H 124.446 5.621 3.926 1.00 . A A . 55 ASP HB2 1 1
19 52906 1 1 55 ASP HB3 H 124.526 6.801 5.232 1.00 . A A . 55 ASP HB3 1 1
19 52907 1 1 55 ASP N N 126.836 5.324 4.936 1.00 . A A . 55 ASP N 1 1
19 52908 1 1 55 ASP O O 127.410 8.676 4.175 1.00 . A A . 55 ASP O 1 1
19 52909 1 1 55 ASP OD1 O 125.204 8.225 2.585 1.00 . A A . 55 ASP OD1 1 1
19 52910 1 1 55 ASP OD2 O 123.181 7.917 3.260 1.00 . A A . 55 ASP OD2 1 1
19 52911 1 1 56 LYS C C 128.963 9.116 6.741 1.00 . A A . 56 LYS C 1 1
19 52912 1 1 56 LYS CA C 127.464 8.905 6.954 1.00 . A A . 56 LYS CA 1 1
19 52913 1 1 56 LYS CB C 127.190 8.700 8.447 1.00 . A A . 56 LYS CB 1 1
19 52914 1 1 56 LYS CD C 125.411 8.598 10.197 1.00 . A A . 56 LYS CD 1 1
19 52915 1 1 56 LYS CE C 123.906 8.460 10.439 1.00 . A A . 56 LYS CE 1 1
19 52916 1 1 56 LYS CG C 125.681 8.687 8.694 1.00 . A A . 56 LYS CG 1 1
19 52917 1 1 56 LYS H H 126.575 7.003 6.674 1.00 . A A . 56 LYS H 1 1
19 52918 1 1 56 LYS HA H 126.946 9.796 6.635 1.00 . A A . 56 LYS HA 1 1
19 52919 1 1 56 LYS HB2 H 127.619 7.764 8.768 1.00 . A A . 56 LYS HB2 1 1
19 52920 1 1 56 LYS HB3 H 127.636 9.509 9.006 1.00 . A A . 56 LYS HB3 1 1
19 52921 1 1 56 LYS HD2 H 125.923 7.740 10.605 1.00 . A A . 56 LYS HD2 1 1
19 52922 1 1 56 LYS HD3 H 125.770 9.495 10.681 1.00 . A A . 56 LYS HD3 1 1
19 52923 1 1 56 LYS HE2 H 123.569 7.504 10.066 1.00 . A A . 56 LYS HE2 1 1
19 52924 1 1 56 LYS HE3 H 123.704 8.525 11.498 1.00 . A A . 56 LYS HE3 1 1
19 52925 1 1 56 LYS HG2 H 125.243 9.594 8.301 1.00 . A A . 56 LYS HG2 1 1
19 52926 1 1 56 LYS HG3 H 125.242 7.833 8.201 1.00 . A A . 56 LYS HG3 1 1
19 52927 1 1 56 LYS HZ1 H 122.635 9.153 8.943 1.00 . A A . 56 LYS HZ1 1 1
19 52928 1 1 56 LYS HZ2 H 123.876 10.237 9.355 1.00 . A A . 56 LYS HZ2 1 1
19 52929 1 1 56 LYS HZ3 H 122.544 10.033 10.389 1.00 . A A . 56 LYS HZ3 1 1
19 52930 1 1 56 LYS N N 126.945 7.771 6.192 1.00 . A A . 56 LYS N 1 1
19 52931 1 1 56 LYS NZ N 123.186 9.553 9.728 1.00 . A A . 56 LYS NZ 1 1
19 52932 1 1 56 LYS O O 129.434 10.253 6.705 1.00 . A A . 56 LYS O 1 1
19 52933 1 1 57 VAL C C 131.554 8.719 5.113 1.00 . A A . 57 VAL C 1 1
19 52934 1 1 57 VAL CA C 131.175 8.137 6.477 1.00 . A A . 57 VAL CA 1 1
19 52935 1 1 57 VAL CB C 131.880 6.787 6.697 1.00 . A A . 57 VAL CB 1 1
19 52936 1 1 57 VAL CG1 C 131.235 6.065 7.883 1.00 . A A . 57 VAL CG1 1 1
19 52937 1 1 57 VAL CG2 C 131.821 5.909 5.431 1.00 . A A . 57 VAL CG2 1 1
19 52938 1 1 57 VAL H H 129.295 7.126 6.709 1.00 . A A . 57 VAL H 1 1
19 52939 1 1 57 VAL HA H 131.533 8.822 7.234 1.00 . A A . 57 VAL HA 1 1
19 52940 1 1 57 VAL HB H 132.914 6.981 6.943 1.00 . A A . 57 VAL HB 1 1
19 52941 1 1 57 VAL HG11 H 130.306 5.614 7.568 1.00 . A A . 57 VAL HG11 1 1
19 52942 1 1 57 VAL HG12 H 131.041 6.774 8.673 1.00 . A A . 57 VAL HG12 1 1
19 52943 1 1 57 VAL HG13 H 131.904 5.298 8.244 1.00 . A A . 57 VAL HG13 1 1
19 52944 1 1 57 VAL HG21 H 131.577 4.892 5.701 1.00 . A A . 57 VAL HG21 1 1
19 52945 1 1 57 VAL HG22 H 132.784 5.923 4.941 1.00 . A A . 57 VAL HG22 1 1
19 52946 1 1 57 VAL HG23 H 131.079 6.288 4.756 1.00 . A A . 57 VAL HG23 1 1
19 52947 1 1 57 VAL N N 129.718 8.020 6.639 1.00 . A A . 57 VAL N 1 1
19 52948 1 1 57 VAL O O 132.597 9.359 4.977 1.00 . A A . 57 VAL O 1 1
19 52949 1 1 58 MET C C 131.236 10.481 2.742 1.00 . A A . 58 MET C 1 1
19 52950 1 1 58 MET CA C 131.016 8.974 2.756 1.00 . A A . 58 MET CA 1 1
19 52951 1 1 58 MET CB C 129.831 8.655 1.845 1.00 . A A . 58 MET CB 1 1
19 52952 1 1 58 MET CE C 130.570 7.354 -0.964 1.00 . A A . 58 MET CE 1 1
19 52953 1 1 58 MET CG C 129.737 7.144 1.604 1.00 . A A . 58 MET CG 1 1
19 52954 1 1 58 MET H H 129.913 7.951 4.256 1.00 . A A . 58 MET H 1 1
19 52955 1 1 58 MET HA H 131.894 8.479 2.374 1.00 . A A . 58 MET HA 1 1
19 52956 1 1 58 MET HB2 H 128.920 8.998 2.314 1.00 . A A . 58 MET HB2 1 1
19 52957 1 1 58 MET HB3 H 129.961 9.167 0.907 1.00 . A A . 58 MET HB3 1 1
19 52958 1 1 58 MET HE1 H 130.438 6.582 -1.704 1.00 . A A . 58 MET HE1 1 1
19 52959 1 1 58 MET HE2 H 131.308 8.059 -1.304 1.00 . A A . 58 MET HE2 1 1
19 52960 1 1 58 MET HE3 H 129.631 7.863 -0.811 1.00 . A A . 58 MET HE3 1 1
19 52961 1 1 58 MET HG2 H 129.770 6.627 2.541 1.00 . A A . 58 MET HG2 1 1
19 52962 1 1 58 MET HG3 H 128.810 6.919 1.101 1.00 . A A . 58 MET HG3 1 1
19 52963 1 1 58 MET N N 130.722 8.480 4.101 1.00 . A A . 58 MET N 1 1
19 52964 1 1 58 MET O O 132.117 10.975 2.038 1.00 . A A . 58 MET O 1 1
19 52965 1 1 58 MET SD S 131.120 6.590 0.585 1.00 . A A . 58 MET SD 1 1
19 52966 1 1 59 LYS C C 131.983 13.046 4.079 1.00 . A A . 59 LYS C 1 1
19 52967 1 1 59 LYS CA C 130.603 12.658 3.557 1.00 . A A . 59 LYS CA 1 1
19 52968 1 1 59 LYS CB C 129.526 13.273 4.453 1.00 . A A . 59 LYS CB 1 1
19 52969 1 1 59 LYS CD C 128.574 15.414 5.325 1.00 . A A . 59 LYS CD 1 1
19 52970 1 1 59 LYS CE C 128.547 16.932 5.136 1.00 . A A . 59 LYS CE 1 1
19 52971 1 1 59 LYS CG C 129.609 14.800 4.381 1.00 . A A . 59 LYS CG 1 1
19 52972 1 1 59 LYS H H 129.759 10.778 4.064 1.00 . A A . 59 LYS H 1 1
19 52973 1 1 59 LYS HA H 130.485 13.050 2.559 1.00 . A A . 59 LYS HA 1 1
19 52974 1 1 59 LYS HB2 H 128.551 12.949 4.120 1.00 . A A . 59 LYS HB2 1 1
19 52975 1 1 59 LYS HB3 H 129.682 12.955 5.474 1.00 . A A . 59 LYS HB3 1 1
19 52976 1 1 59 LYS HD2 H 127.598 15.005 5.104 1.00 . A A . 59 LYS HD2 1 1
19 52977 1 1 59 LYS HD3 H 128.838 15.185 6.346 1.00 . A A . 59 LYS HD3 1 1
19 52978 1 1 59 LYS HE2 H 128.227 17.164 4.131 1.00 . A A . 59 LYS HE2 1 1
19 52979 1 1 59 LYS HE3 H 127.858 17.370 5.843 1.00 . A A . 59 LYS HE3 1 1
19 52980 1 1 59 LYS HG2 H 130.599 15.120 4.672 1.00 . A A . 59 LYS HG2 1 1
19 52981 1 1 59 LYS HG3 H 129.409 15.123 3.370 1.00 . A A . 59 LYS HG3 1 1
19 52982 1 1 59 LYS HZ1 H 130.458 17.434 4.481 1.00 . A A . 59 LYS HZ1 1 1
19 52983 1 1 59 LYS HZ2 H 130.390 16.934 6.104 1.00 . A A . 59 LYS HZ2 1 1
19 52984 1 1 59 LYS HZ3 H 129.837 18.479 5.665 1.00 . A A . 59 LYS HZ3 1 1
19 52985 1 1 59 LYS N N 130.446 11.212 3.516 1.00 . A A . 59 LYS N 1 1
19 52986 1 1 59 LYS NZ N 129.911 17.487 5.363 1.00 . A A . 59 LYS NZ 1 1
19 52987 1 1 59 LYS O O 132.625 13.957 3.556 1.00 . A A . 59 LYS O 1 1
19 52988 1 1 60 GLU C C 134.895 12.327 4.834 1.00 . A A . 60 GLU C 1 1
19 52989 1 1 60 GLU CA C 133.712 12.650 5.746 1.00 . A A . 60 GLU CA 1 1
19 52990 1 1 60 GLU CB C 133.842 11.832 7.032 1.00 . A A . 60 GLU CB 1 1
19 52991 1 1 60 GLU CD C 135.305 11.344 9.003 1.00 . A A . 60 GLU CD 1 1
19 52992 1 1 60 GLU CG C 135.123 12.225 7.772 1.00 . A A . 60 GLU CG 1 1
19 52993 1 1 60 GLU H H 131.853 11.658 5.515 1.00 . A A . 60 GLU H 1 1
19 52994 1 1 60 GLU HA H 133.748 13.696 6.005 1.00 . A A . 60 GLU HA 1 1
19 52995 1 1 60 GLU HB2 H 132.988 12.020 7.666 1.00 . A A . 60 GLU HB2 1 1
19 52996 1 1 60 GLU HB3 H 133.882 10.781 6.783 1.00 . A A . 60 GLU HB3 1 1
19 52997 1 1 60 GLU HG2 H 135.971 12.099 7.115 1.00 . A A . 60 GLU HG2 1 1
19 52998 1 1 60 GLU HG3 H 135.057 13.258 8.078 1.00 . A A . 60 GLU HG3 1 1
19 52999 1 1 60 GLU N N 132.419 12.361 5.133 1.00 . A A . 60 GLU N 1 1
19 53000 1 1 60 GLU O O 135.865 13.083 4.777 1.00 . A A . 60 GLU O 1 1
19 53001 1 1 60 GLU OE1 O 134.474 10.477 9.213 1.00 . A A . 60 GLU OE1 1 1
19 53002 1 1 60 GLU OE2 O 136.272 11.550 9.718 1.00 . A A . 60 GLU OE2 1 1
19 53003 1 1 61 LEU C C 135.947 11.519 1.941 1.00 . A A . 61 LEU C 1 1
19 53004 1 1 61 LEU CA C 135.929 10.780 3.280 1.00 . A A . 61 LEU CA 1 1
19 53005 1 1 61 LEU CB C 135.905 9.254 3.087 1.00 . A A . 61 LEU CB 1 1
19 53006 1 1 61 LEU CD1 C 135.924 8.728 0.630 1.00 . A A . 61 LEU CD1 1 1
19 53007 1 1 61 LEU CD2 C 134.346 7.523 2.146 1.00 . A A . 61 LEU CD2 1 1
19 53008 1 1 61 LEU CG C 135.043 8.862 1.875 1.00 . A A . 61 LEU CG 1 1
19 53009 1 1 61 LEU H H 134.046 10.609 4.246 1.00 . A A . 61 LEU H 1 1
19 53010 1 1 61 LEU HA H 136.849 11.024 3.792 1.00 . A A . 61 LEU HA 1 1
19 53011 1 1 61 LEU HB2 H 136.916 8.902 2.936 1.00 . A A . 61 LEU HB2 1 1
19 53012 1 1 61 LEU HB3 H 135.505 8.797 3.979 1.00 . A A . 61 LEU HB3 1 1
19 53013 1 1 61 LEU HD11 H 135.326 8.901 -0.254 1.00 . A A . 61 LEU HD11 1 1
19 53014 1 1 61 LEU HD12 H 136.345 7.734 0.590 1.00 . A A . 61 LEU HD12 1 1
19 53015 1 1 61 LEU HD13 H 136.721 9.456 0.672 1.00 . A A . 61 LEU HD13 1 1
19 53016 1 1 61 LEU HD21 H 133.851 7.559 3.106 1.00 . A A . 61 LEU HD21 1 1
19 53017 1 1 61 LEU HD22 H 135.077 6.730 2.146 1.00 . A A . 61 LEU HD22 1 1
19 53018 1 1 61 LEU HD23 H 133.614 7.341 1.374 1.00 . A A . 61 LEU HD23 1 1
19 53019 1 1 61 LEU HG H 134.299 9.615 1.703 1.00 . A A . 61 LEU HG 1 1
19 53020 1 1 61 LEU N N 134.829 11.189 4.148 1.00 . A A . 61 LEU N 1 1
19 53021 1 1 61 LEU O O 137.019 11.825 1.419 1.00 . A A . 61 LEU O 1 1
19 53022 1 1 62 ASP C C 134.739 13.995 0.270 1.00 . A A . 62 ASP C 1 1
19 53023 1 1 62 ASP CA C 134.728 12.484 0.089 1.00 . A A . 62 ASP CA 1 1
19 53024 1 1 62 ASP CB C 133.473 12.071 -0.681 1.00 . A A . 62 ASP CB 1 1
19 53025 1 1 62 ASP CG C 133.492 12.686 -2.076 1.00 . A A . 62 ASP CG 1 1
19 53026 1 1 62 ASP H H 133.943 11.526 1.814 1.00 . A A . 62 ASP H 1 1
19 53027 1 1 62 ASP HA H 135.594 12.199 -0.488 1.00 . A A . 62 ASP HA 1 1
19 53028 1 1 62 ASP HB2 H 133.444 10.993 -0.765 1.00 . A A . 62 ASP HB2 1 1
19 53029 1 1 62 ASP HB3 H 132.597 12.413 -0.150 1.00 . A A . 62 ASP HB3 1 1
19 53030 1 1 62 ASP N N 134.775 11.796 1.374 1.00 . A A . 62 ASP N 1 1
19 53031 1 1 62 ASP O O 133.757 14.585 0.723 1.00 . A A . 62 ASP O 1 1
19 53032 1 1 62 ASP OD1 O 134.465 13.350 -2.395 1.00 . A A . 62 ASP OD1 1 1
19 53033 1 1 62 ASP OD2 O 132.536 12.484 -2.806 1.00 . A A . 62 ASP OD2 1 1
19 53034 1 1 63 GLU C C 134.979 16.740 -0.980 1.00 . A A . 63 GLU C 1 1
19 53035 1 1 63 GLU CA C 135.961 16.067 -0.026 1.00 . A A . 63 GLU CA 1 1
19 53036 1 1 63 GLU CB C 137.388 16.498 -0.369 1.00 . A A . 63 GLU CB 1 1
19 53037 1 1 63 GLU CD C 139.774 16.424 0.383 1.00 . A A . 63 GLU CD 1 1
19 53038 1 1 63 GLU CG C 138.356 15.945 0.679 1.00 . A A . 63 GLU CG 1 1
19 53039 1 1 63 GLU H H 136.585 14.099 -0.491 1.00 . A A . 63 GLU H 1 1
19 53040 1 1 63 GLU HA H 135.737 16.374 0.985 1.00 . A A . 63 GLU HA 1 1
19 53041 1 1 63 GLU HB2 H 137.654 16.116 -1.344 1.00 . A A . 63 GLU HB2 1 1
19 53042 1 1 63 GLU HB3 H 137.446 17.576 -0.377 1.00 . A A . 63 GLU HB3 1 1
19 53043 1 1 63 GLU HG2 H 138.059 16.289 1.658 1.00 . A A . 63 GLU HG2 1 1
19 53044 1 1 63 GLU HG3 H 138.332 14.866 0.655 1.00 . A A . 63 GLU HG3 1 1
19 53045 1 1 63 GLU N N 135.844 14.619 -0.117 1.00 . A A . 63 GLU N 1 1
19 53046 1 1 63 GLU O O 134.476 17.831 -0.709 1.00 . A A . 63 GLU O 1 1
19 53047 1 1 63 GLU OE1 O 139.975 16.999 -0.675 1.00 . A A . 63 GLU OE1 1 1
19 53048 1 1 63 GLU OE2 O 140.637 16.209 1.217 1.00 . A A . 63 GLU OE2 1 1
19 53049 1 1 64 ASN C C 132.461 16.918 -2.587 1.00 . A A . 64 ASN C 1 1
19 53050 1 1 64 ASN CA C 133.853 16.633 -3.139 1.00 . A A . 64 ASN CA 1 1
19 53051 1 1 64 ASN CB C 133.696 15.615 -4.271 1.00 . A A . 64 ASN CB 1 1
19 53052 1 1 64 ASN CG C 135.051 15.244 -4.861 1.00 . A A . 64 ASN CG 1 1
19 53053 1 1 64 ASN H H 135.194 15.234 -2.281 1.00 . A A . 64 ASN H 1 1
19 53054 1 1 64 ASN HA H 134.276 17.540 -3.539 1.00 . A A . 64 ASN HA 1 1
19 53055 1 1 64 ASN HB2 H 133.223 14.724 -3.885 1.00 . A A . 64 ASN HB2 1 1
19 53056 1 1 64 ASN HB3 H 133.076 16.039 -5.047 1.00 . A A . 64 ASN HB3 1 1
19 53057 1 1 64 ASN HD21 H 135.713 17.115 -4.914 1.00 . A A . 64 ASN HD21 1 1
19 53058 1 1 64 ASN HD22 H 136.800 15.944 -5.486 1.00 . A A . 64 ASN HD22 1 1
19 53059 1 1 64 ASN N N 134.742 16.089 -2.117 1.00 . A A . 64 ASN N 1 1
19 53060 1 1 64 ASN ND2 N 135.927 16.179 -5.108 1.00 . A A . 64 ASN ND2 1 1
19 53061 1 1 64 ASN O O 131.824 17.902 -2.965 1.00 . A A . 64 ASN O 1 1
19 53062 1 1 64 ASN OD1 O 135.313 14.063 -5.102 1.00 . A A . 64 ASN OD1 1 1
19 53063 1 1 65 GLY C C 129.632 15.846 -2.257 1.00 . A A . 65 GLY C 1 1
19 53064 1 1 65 GLY CA C 130.642 16.186 -1.168 1.00 . A A . 65 GLY CA 1 1
19 53065 1 1 65 GLY H H 132.518 15.253 -1.480 1.00 . A A . 65 GLY H 1 1
19 53066 1 1 65 GLY HA2 H 130.518 15.514 -0.329 1.00 . A A . 65 GLY HA2 1 1
19 53067 1 1 65 GLY HA3 H 130.493 17.205 -0.846 1.00 . A A . 65 GLY HA3 1 1
19 53068 1 1 65 GLY N N 131.979 16.034 -1.724 1.00 . A A . 65 GLY N 1 1
19 53069 1 1 65 GLY O O 128.421 15.992 -2.086 1.00 . A A . 65 GLY O 1 1
19 53070 1 1 66 ASP C C 128.446 13.859 -4.300 1.00 . A A . 66 ASP C 1 1
19 53071 1 1 66 ASP CA C 129.379 15.040 -4.559 1.00 . A A . 66 ASP CA 1 1
19 53072 1 1 66 ASP CB C 130.323 14.734 -5.731 1.00 . A A . 66 ASP CB 1 1
19 53073 1 1 66 ASP CG C 131.215 13.530 -5.415 1.00 . A A . 66 ASP CG 1 1
19 53074 1 1 66 ASP H H 131.149 15.329 -3.444 1.00 . A A . 66 ASP H 1 1
19 53075 1 1 66 ASP HA H 128.775 15.892 -4.831 1.00 . A A . 66 ASP HA 1 1
19 53076 1 1 66 ASP HB2 H 129.736 14.519 -6.612 1.00 . A A . 66 ASP HB2 1 1
19 53077 1 1 66 ASP HB3 H 130.944 15.597 -5.921 1.00 . A A . 66 ASP HB3 1 1
19 53078 1 1 66 ASP N N 130.173 15.404 -3.389 1.00 . A A . 66 ASP N 1 1
19 53079 1 1 66 ASP O O 127.356 13.787 -4.869 1.00 . A A . 66 ASP O 1 1
19 53080 1 1 66 ASP OD1 O 130.951 12.854 -4.439 1.00 . A A . 66 ASP OD1 1 1
19 53081 1 1 66 ASP OD2 O 132.169 13.317 -6.145 1.00 . A A . 66 ASP OD2 1 1
19 53082 1 1 67 GLY C C 128.493 10.600 -4.099 1.00 . A A . 67 GLY C 1 1
19 53083 1 1 67 GLY CA C 128.077 11.743 -3.179 1.00 . A A . 67 GLY CA 1 1
19 53084 1 1 67 GLY H H 129.763 13.019 -3.055 1.00 . A A . 67 GLY H 1 1
19 53085 1 1 67 GLY HA2 H 128.227 11.451 -2.148 1.00 . A A . 67 GLY HA2 1 1
19 53086 1 1 67 GLY HA3 H 127.034 11.967 -3.341 1.00 . A A . 67 GLY HA3 1 1
19 53087 1 1 67 GLY N N 128.880 12.924 -3.468 1.00 . A A . 67 GLY N 1 1
19 53088 1 1 67 GLY O O 127.955 9.496 -4.028 1.00 . A A . 67 GLY O 1 1
19 53089 1 1 68 GLU C C 131.403 9.483 -5.456 1.00 . A A . 68 GLU C 1 1
19 53090 1 1 68 GLU CA C 130.002 9.892 -5.886 1.00 . A A . 68 GLU CA 1 1
19 53091 1 1 68 GLU CB C 130.050 10.467 -7.305 1.00 . A A . 68 GLU CB 1 1
19 53092 1 1 68 GLU CD C 128.673 11.337 -9.202 1.00 . A A . 68 GLU CD 1 1
19 53093 1 1 68 GLU CG C 128.637 10.823 -7.767 1.00 . A A . 68 GLU CG 1 1
19 53094 1 1 68 GLU H H 129.865 11.781 -4.945 1.00 . A A . 68 GLU H 1 1
19 53095 1 1 68 GLU HA H 129.362 9.021 -5.879 1.00 . A A . 68 GLU HA 1 1
19 53096 1 1 68 GLU HB2 H 130.666 11.354 -7.312 1.00 . A A . 68 GLU HB2 1 1
19 53097 1 1 68 GLU HB3 H 130.471 9.732 -7.975 1.00 . A A . 68 GLU HB3 1 1
19 53098 1 1 68 GLU HG2 H 128.014 9.941 -7.721 1.00 . A A . 68 GLU HG2 1 1
19 53099 1 1 68 GLU HG3 H 128.228 11.586 -7.123 1.00 . A A . 68 GLU HG3 1 1
19 53100 1 1 68 GLU N N 129.476 10.883 -4.952 1.00 . A A . 68 GLU N 1 1
19 53101 1 1 68 GLU O O 132.115 10.264 -4.813 1.00 . A A . 68 GLU O 1 1
19 53102 1 1 68 GLU OE1 O 129.763 11.556 -9.704 1.00 . A A . 68 GLU OE1 1 1
19 53103 1 1 68 GLU OE2 O 127.610 11.506 -9.777 1.00 . A A . 68 GLU OE2 1 1
19 53104 1 1 69 VAL C C 134.051 7.681 -6.618 1.00 . A A . 69 VAL C 1 1
19 53105 1 1 69 VAL CA C 133.121 7.775 -5.418 1.00 . A A . 69 VAL CA 1 1
19 53106 1 1 69 VAL CB C 132.997 6.392 -4.770 1.00 . A A . 69 VAL CB 1 1
19 53107 1 1 69 VAL CG1 C 134.370 5.923 -4.280 1.00 . A A . 69 VAL CG1 1 1
19 53108 1 1 69 VAL CG2 C 132.040 6.466 -3.579 1.00 . A A . 69 VAL CG2 1 1
19 53109 1 1 69 VAL H H 131.195 7.678 -6.305 1.00 . A A . 69 VAL H 1 1
19 53110 1 1 69 VAL HA H 133.552 8.451 -4.698 1.00 . A A . 69 VAL HA 1 1
19 53111 1 1 69 VAL HB H 132.616 5.688 -5.496 1.00 . A A . 69 VAL HB 1 1
19 53112 1 1 69 VAL HG11 H 134.287 4.920 -3.887 1.00 . A A . 69 VAL HG11 1 1
19 53113 1 1 69 VAL HG12 H 134.718 6.585 -3.502 1.00 . A A . 69 VAL HG12 1 1
19 53114 1 1 69 VAL HG13 H 135.071 5.930 -5.100 1.00 . A A . 69 VAL HG13 1 1
19 53115 1 1 69 VAL HG21 H 131.259 7.182 -3.786 1.00 . A A . 69 VAL HG21 1 1
19 53116 1 1 69 VAL HG22 H 132.583 6.771 -2.694 1.00 . A A . 69 VAL HG22 1 1
19 53117 1 1 69 VAL HG23 H 131.599 5.495 -3.409 1.00 . A A . 69 VAL HG23 1 1
19 53118 1 1 69 VAL N N 131.800 8.261 -5.800 1.00 . A A . 69 VAL N 1 1
19 53119 1 1 69 VAL O O 133.705 7.122 -7.660 1.00 . A A . 69 VAL O 1 1
19 53120 1 1 70 ASP C C 137.267 7.075 -7.087 1.00 . A A . 70 ASP C 1 1
19 53121 1 1 70 ASP CA C 136.286 8.175 -7.452 1.00 . A A . 70 ASP CA 1 1
19 53122 1 1 70 ASP CB C 137.011 9.520 -7.526 1.00 . A A . 70 ASP CB 1 1
19 53123 1 1 70 ASP CG C 136.051 10.603 -8.009 1.00 . A A . 70 ASP CG 1 1
19 53124 1 1 70 ASP H H 135.459 8.612 -5.562 1.00 . A A . 70 ASP H 1 1
19 53125 1 1 70 ASP HA H 135.839 7.953 -8.411 1.00 . A A . 70 ASP HA 1 1
19 53126 1 1 70 ASP HB2 H 137.382 9.781 -6.547 1.00 . A A . 70 ASP HB2 1 1
19 53127 1 1 70 ASP HB3 H 137.839 9.445 -8.215 1.00 . A A . 70 ASP HB3 1 1
19 53128 1 1 70 ASP N N 135.252 8.208 -6.431 1.00 . A A . 70 ASP N 1 1
19 53129 1 1 70 ASP O O 137.318 6.663 -5.932 1.00 . A A . 70 ASP O 1 1
19 53130 1 1 70 ASP OD1 O 134.989 10.251 -8.494 1.00 . A A . 70 ASP OD1 1 1
19 53131 1 1 70 ASP OD2 O 136.393 11.767 -7.888 1.00 . A A . 70 ASP OD2 1 1
19 53132 1 1 71 PHE C C 139.824 5.929 -6.522 1.00 . A A . 71 PHE C 1 1
19 53133 1 1 71 PHE CA C 138.971 5.516 -7.716 1.00 . A A . 71 PHE CA 1 1
19 53134 1 1 71 PHE CB C 139.873 5.203 -8.909 1.00 . A A . 71 PHE CB 1 1
19 53135 1 1 71 PHE CD1 C 140.275 2.720 -8.715 1.00 . A A . 71 PHE CD1 1 1
19 53136 1 1 71 PHE CD2 C 142.055 4.245 -8.091 1.00 . A A . 71 PHE CD2 1 1
19 53137 1 1 71 PHE CE1 C 141.095 1.631 -8.389 1.00 . A A . 71 PHE CE1 1 1
19 53138 1 1 71 PHE CE2 C 142.873 3.156 -7.767 1.00 . A A . 71 PHE CE2 1 1
19 53139 1 1 71 PHE CG C 140.755 4.026 -8.565 1.00 . A A . 71 PHE CG 1 1
19 53140 1 1 71 PHE CZ C 142.394 1.850 -7.916 1.00 . A A . 71 PHE CZ 1 1
19 53141 1 1 71 PHE H H 137.970 6.920 -8.960 1.00 . A A . 71 PHE H 1 1
19 53142 1 1 71 PHE HA H 138.412 4.628 -7.456 1.00 . A A . 71 PHE HA 1 1
19 53143 1 1 71 PHE HB2 H 139.264 4.961 -9.769 1.00 . A A . 71 PHE HB2 1 1
19 53144 1 1 71 PHE HB3 H 140.489 6.061 -9.132 1.00 . A A . 71 PHE HB3 1 1
19 53145 1 1 71 PHE HD1 H 139.273 2.551 -9.080 1.00 . A A . 71 PHE HD1 1 1
19 53146 1 1 71 PHE HD2 H 142.425 5.252 -7.976 1.00 . A A . 71 PHE HD2 1 1
19 53147 1 1 71 PHE HE1 H 140.724 0.624 -8.504 1.00 . A A . 71 PHE HE1 1 1
19 53148 1 1 71 PHE HE2 H 143.875 3.325 -7.401 1.00 . A A . 71 PHE HE2 1 1
19 53149 1 1 71 PHE HZ H 143.025 1.011 -7.664 1.00 . A A . 71 PHE HZ 1 1
19 53150 1 1 71 PHE N N 138.036 6.581 -8.043 1.00 . A A . 71 PHE N 1 1
19 53151 1 1 71 PHE O O 140.053 5.132 -5.613 1.00 . A A . 71 PHE O 1 1
19 53152 1 1 72 GLN C C 140.295 7.560 -4.084 1.00 . A A . 72 GLN C 1 1
19 53153 1 1 72 GLN CA C 141.077 7.662 -5.393 1.00 . A A . 72 GLN CA 1 1
19 53154 1 1 72 GLN CB C 141.479 9.118 -5.632 1.00 . A A . 72 GLN CB 1 1
19 53155 1 1 72 GLN CD C 142.765 11.048 -4.692 1.00 . A A . 72 GLN CD 1 1
19 53156 1 1 72 GLN CG C 142.446 9.566 -4.533 1.00 . A A . 72 GLN CG 1 1
19 53157 1 1 72 GLN H H 140.054 7.784 -7.249 1.00 . A A . 72 GLN H 1 1
19 53158 1 1 72 GLN HA H 141.974 7.062 -5.314 1.00 . A A . 72 GLN HA 1 1
19 53159 1 1 72 GLN HB2 H 141.959 9.206 -6.594 1.00 . A A . 72 GLN HB2 1 1
19 53160 1 1 72 GLN HB3 H 140.599 9.743 -5.608 1.00 . A A . 72 GLN HB3 1 1
19 53161 1 1 72 GLN HE21 H 144.705 10.749 -4.990 1.00 . A A . 72 GLN HE21 1 1
19 53162 1 1 72 GLN HE22 H 144.208 12.372 -5.025 1.00 . A A . 72 GLN HE22 1 1
19 53163 1 1 72 GLN HG2 H 141.991 9.399 -3.567 1.00 . A A . 72 GLN HG2 1 1
19 53164 1 1 72 GLN HG3 H 143.357 8.993 -4.603 1.00 . A A . 72 GLN HG3 1 1
19 53165 1 1 72 GLN N N 140.275 7.180 -6.511 1.00 . A A . 72 GLN N 1 1
19 53166 1 1 72 GLN NE2 N 143.995 11.420 -4.922 1.00 . A A . 72 GLN NE2 1 1
19 53167 1 1 72 GLN O O 140.843 7.175 -3.057 1.00 . A A . 72 GLN O 1 1
19 53168 1 1 72 GLN OE1 O 141.871 11.889 -4.606 1.00 . A A . 72 GLN OE1 1 1
19 53169 1 1 73 GLU C C 137.964 6.370 -2.492 1.00 . A A . 73 GLU C 1 1
19 53170 1 1 73 GLU CA C 138.188 7.829 -2.915 1.00 . A A . 73 GLU CA 1 1
19 53171 1 1 73 GLU CB C 136.840 8.513 -3.166 1.00 . A A . 73 GLU CB 1 1
19 53172 1 1 73 GLU CD C 135.730 10.726 -3.599 1.00 . A A . 73 GLU CD 1 1
19 53173 1 1 73 GLU CG C 137.067 10.009 -3.419 1.00 . A A . 73 GLU CG 1 1
19 53174 1 1 73 GLU H H 138.610 8.210 -4.963 1.00 . A A . 73 GLU H 1 1
19 53175 1 1 73 GLU HA H 138.693 8.352 -2.118 1.00 . A A . 73 GLU HA 1 1
19 53176 1 1 73 GLU HB2 H 136.367 8.069 -4.029 1.00 . A A . 73 GLU HB2 1 1
19 53177 1 1 73 GLU HB3 H 136.205 8.388 -2.302 1.00 . A A . 73 GLU HB3 1 1
19 53178 1 1 73 GLU HG2 H 137.591 10.437 -2.576 1.00 . A A . 73 GLU HG2 1 1
19 53179 1 1 73 GLU HG3 H 137.662 10.134 -4.310 1.00 . A A . 73 GLU HG3 1 1
19 53180 1 1 73 GLU N N 139.009 7.907 -4.120 1.00 . A A . 73 GLU N 1 1
19 53181 1 1 73 GLU O O 137.971 6.034 -1.304 1.00 . A A . 73 GLU O 1 1
19 53182 1 1 73 GLU OE1 O 134.717 10.052 -3.623 1.00 . A A . 73 GLU OE1 1 1
19 53183 1 1 73 GLU OE2 O 135.738 11.942 -3.701 1.00 . A A . 73 GLU OE2 1 1
19 53184 1 1 74 TYR C C 138.712 3.385 -2.597 1.00 . A A . 74 TYR C 1 1
19 53185 1 1 74 TYR CA C 137.518 4.090 -3.241 1.00 . A A . 74 TYR CA 1 1
19 53186 1 1 74 TYR CB C 137.189 3.402 -4.570 1.00 . A A . 74 TYR CB 1 1
19 53187 1 1 74 TYR CD1 C 135.643 1.501 -3.969 1.00 . A A . 74 TYR CD1 1 1
19 53188 1 1 74 TYR CD2 C 137.966 1.014 -4.462 1.00 . A A . 74 TYR CD2 1 1
19 53189 1 1 74 TYR CE1 C 135.408 0.138 -3.744 1.00 . A A . 74 TYR CE1 1 1
19 53190 1 1 74 TYR CE2 C 137.733 -0.346 -4.238 1.00 . A A . 74 TYR CE2 1 1
19 53191 1 1 74 TYR CG C 136.922 1.937 -4.327 1.00 . A A . 74 TYR CG 1 1
19 53192 1 1 74 TYR CZ C 136.454 -0.785 -3.878 1.00 . A A . 74 TYR CZ 1 1
19 53193 1 1 74 TYR H H 137.756 5.840 -4.411 1.00 . A A . 74 TYR H 1 1
19 53194 1 1 74 TYR HA H 136.665 3.990 -2.588 1.00 . A A . 74 TYR HA 1 1
19 53195 1 1 74 TYR HB2 H 136.310 3.859 -5.009 1.00 . A A . 74 TYR HB2 1 1
19 53196 1 1 74 TYR HB3 H 138.025 3.507 -5.245 1.00 . A A . 74 TYR HB3 1 1
19 53197 1 1 74 TYR HD1 H 134.838 2.213 -3.866 1.00 . A A . 74 TYR HD1 1 1
19 53198 1 1 74 TYR HD2 H 138.953 1.353 -4.739 1.00 . A A . 74 TYR HD2 1 1
19 53199 1 1 74 TYR HE1 H 134.421 -0.200 -3.469 1.00 . A A . 74 TYR HE1 1 1
19 53200 1 1 74 TYR HE2 H 138.540 -1.058 -4.342 1.00 . A A . 74 TYR HE2 1 1
19 53201 1 1 74 TYR HH H 136.785 -2.405 -2.928 1.00 . A A . 74 TYR HH 1 1
19 53202 1 1 74 TYR N N 137.756 5.511 -3.488 1.00 . A A . 74 TYR N 1 1
19 53203 1 1 74 TYR O O 138.550 2.591 -1.658 1.00 . A A . 74 TYR O 1 1
19 53204 1 1 74 TYR OH O 136.225 -2.125 -3.655 1.00 . A A . 74 TYR OH 1 1
19 53205 1 1 75 VAL C C 141.284 3.322 -1.118 1.00 . A A . 75 VAL C 1 1
19 53206 1 1 75 VAL CA C 141.094 2.992 -2.593 1.00 . A A . 75 VAL CA 1 1
19 53207 1 1 75 VAL CB C 142.331 3.386 -3.410 1.00 . A A . 75 VAL CB 1 1
19 53208 1 1 75 VAL CG1 C 142.871 4.737 -2.945 1.00 . A A . 75 VAL CG1 1 1
19 53209 1 1 75 VAL CG2 C 143.416 2.317 -3.257 1.00 . A A . 75 VAL CG2 1 1
19 53210 1 1 75 VAL H H 139.986 4.269 -3.874 1.00 . A A . 75 VAL H 1 1
19 53211 1 1 75 VAL HA H 140.951 1.927 -2.686 1.00 . A A . 75 VAL HA 1 1
19 53212 1 1 75 VAL HB H 142.053 3.461 -4.453 1.00 . A A . 75 VAL HB 1 1
19 53213 1 1 75 VAL HG11 H 143.547 4.590 -2.117 1.00 . A A . 75 VAL HG11 1 1
19 53214 1 1 75 VAL HG12 H 142.055 5.361 -2.634 1.00 . A A . 75 VAL HG12 1 1
19 53215 1 1 75 VAL HG13 H 143.398 5.214 -3.758 1.00 . A A . 75 VAL HG13 1 1
19 53216 1 1 75 VAL HG21 H 144.181 2.483 -3.995 1.00 . A A . 75 VAL HG21 1 1
19 53217 1 1 75 VAL HG22 H 142.987 1.337 -3.405 1.00 . A A . 75 VAL HG22 1 1
19 53218 1 1 75 VAL HG23 H 143.846 2.378 -2.270 1.00 . A A . 75 VAL HG23 1 1
19 53219 1 1 75 VAL N N 139.909 3.650 -3.118 1.00 . A A . 75 VAL N 1 1
19 53220 1 1 75 VAL O O 141.648 2.454 -0.324 1.00 . A A . 75 VAL O 1 1
19 53221 1 1 76 VAL C C 139.944 4.395 1.439 1.00 . A A . 76 VAL C 1 1
19 53222 1 1 76 VAL CA C 141.125 4.949 0.655 1.00 . A A . 76 VAL CA 1 1
19 53223 1 1 76 VAL CB C 141.201 6.474 0.803 1.00 . A A . 76 VAL CB 1 1
19 53224 1 1 76 VAL CG1 C 142.416 6.996 0.036 1.00 . A A . 76 VAL CG1 1 1
19 53225 1 1 76 VAL CG2 C 139.939 7.120 0.227 1.00 . A A . 76 VAL CG2 1 1
19 53226 1 1 76 VAL H H 140.698 5.220 -1.403 1.00 . A A . 76 VAL H 1 1
19 53227 1 1 76 VAL HA H 142.032 4.519 1.054 1.00 . A A . 76 VAL HA 1 1
19 53228 1 1 76 VAL HB H 141.296 6.731 1.848 1.00 . A A . 76 VAL HB 1 1
19 53229 1 1 76 VAL HG11 H 143.261 6.347 0.215 1.00 . A A . 76 VAL HG11 1 1
19 53230 1 1 76 VAL HG12 H 142.652 7.995 0.371 1.00 . A A . 76 VAL HG12 1 1
19 53231 1 1 76 VAL HG13 H 142.194 7.014 -1.021 1.00 . A A . 76 VAL HG13 1 1
19 53232 1 1 76 VAL HG21 H 139.953 7.019 -0.845 1.00 . A A . 76 VAL HG21 1 1
19 53233 1 1 76 VAL HG22 H 139.918 8.168 0.489 1.00 . A A . 76 VAL HG22 1 1
19 53234 1 1 76 VAL HG23 H 139.062 6.635 0.627 1.00 . A A . 76 VAL HG23 1 1
19 53235 1 1 76 VAL N N 141.008 4.567 -0.741 1.00 . A A . 76 VAL N 1 1
19 53236 1 1 76 VAL O O 140.075 4.039 2.610 1.00 . A A . 76 VAL O 1 1
19 53237 1 1 77 LEU C C 137.806 2.373 1.911 1.00 . A A . 77 LEU C 1 1
19 53238 1 1 77 LEU CA C 137.590 3.806 1.439 1.00 . A A . 77 LEU CA 1 1
19 53239 1 1 77 LEU CB C 136.416 3.849 0.457 1.00 . A A . 77 LEU CB 1 1
19 53240 1 1 77 LEU CD1 C 133.936 4.159 0.426 1.00 . A A . 77 LEU CD1 1 1
19 53241 1 1 77 LEU CD2 C 134.879 1.992 1.236 1.00 . A A . 77 LEU CD2 1 1
19 53242 1 1 77 LEU CG C 135.101 3.514 1.180 1.00 . A A . 77 LEU CG 1 1
19 53243 1 1 77 LEU H H 138.731 4.625 -0.155 1.00 . A A . 77 LEU H 1 1
19 53244 1 1 77 LEU HA H 137.358 4.428 2.290 1.00 . A A . 77 LEU HA 1 1
19 53245 1 1 77 LEU HB2 H 136.349 4.842 0.035 1.00 . A A . 77 LEU HB2 1 1
19 53246 1 1 77 LEU HB3 H 136.588 3.140 -0.335 1.00 . A A . 77 LEU HB3 1 1
19 53247 1 1 77 LEU HD11 H 134.151 4.160 -0.633 1.00 . A A . 77 LEU HD11 1 1
19 53248 1 1 77 LEU HD12 H 133.807 5.174 0.766 1.00 . A A . 77 LEU HD12 1 1
19 53249 1 1 77 LEU HD13 H 133.030 3.601 0.611 1.00 . A A . 77 LEU HD13 1 1
19 53250 1 1 77 LEU HD21 H 133.824 1.791 1.347 1.00 . A A . 77 LEU HD21 1 1
19 53251 1 1 77 LEU HD22 H 135.408 1.579 2.079 1.00 . A A . 77 LEU HD22 1 1
19 53252 1 1 77 LEU HD23 H 135.236 1.532 0.327 1.00 . A A . 77 LEU HD23 1 1
19 53253 1 1 77 LEU HG H 135.136 3.910 2.186 1.00 . A A . 77 LEU HG 1 1
19 53254 1 1 77 LEU N N 138.783 4.323 0.781 1.00 . A A . 77 LEU N 1 1
19 53255 1 1 77 LEU O O 137.422 2.019 3.024 1.00 . A A . 77 LEU O 1 1
19 53256 1 1 78 VAL C C 139.793 0.075 2.509 1.00 . A A . 78 VAL C 1 1
19 53257 1 1 78 VAL CA C 138.698 0.165 1.448 1.00 . A A . 78 VAL CA 1 1
19 53258 1 1 78 VAL CB C 139.082 -0.669 0.218 1.00 . A A . 78 VAL CB 1 1
19 53259 1 1 78 VAL CG1 C 137.965 -0.581 -0.823 1.00 . A A . 78 VAL CG1 1 1
19 53260 1 1 78 VAL CG2 C 140.379 -0.137 -0.398 1.00 . A A . 78 VAL CG2 1 1
19 53261 1 1 78 VAL H H 138.735 1.890 0.189 1.00 . A A . 78 VAL H 1 1
19 53262 1 1 78 VAL HA H 137.791 -0.247 1.865 1.00 . A A . 78 VAL HA 1 1
19 53263 1 1 78 VAL HB H 139.217 -1.700 0.512 1.00 . A A . 78 VAL HB 1 1
19 53264 1 1 78 VAL HG11 H 137.773 0.457 -1.057 1.00 . A A . 78 VAL HG11 1 1
19 53265 1 1 78 VAL HG12 H 137.068 -1.031 -0.426 1.00 . A A . 78 VAL HG12 1 1
19 53266 1 1 78 VAL HG13 H 138.265 -1.102 -1.719 1.00 . A A . 78 VAL HG13 1 1
19 53267 1 1 78 VAL HG21 H 141.124 -0.006 0.372 1.00 . A A . 78 VAL HG21 1 1
19 53268 1 1 78 VAL HG22 H 140.183 0.809 -0.875 1.00 . A A . 78 VAL HG22 1 1
19 53269 1 1 78 VAL HG23 H 140.744 -0.841 -1.134 1.00 . A A . 78 VAL HG23 1 1
19 53270 1 1 78 VAL N N 138.438 1.555 1.070 1.00 . A A . 78 VAL N 1 1
19 53271 1 1 78 VAL O O 139.803 -0.839 3.341 1.00 . A A . 78 VAL O 1 1
19 53272 1 1 79 ALA C C 141.350 1.141 4.845 1.00 . A A . 79 ALA C 1 1
19 53273 1 1 79 ALA CA C 141.836 1.025 3.403 1.00 . A A . 79 ALA CA 1 1
19 53274 1 1 79 ALA CB C 142.777 2.189 3.080 1.00 . A A . 79 ALA CB 1 1
19 53275 1 1 79 ALA H H 140.677 1.713 1.770 1.00 . A A . 79 ALA H 1 1
19 53276 1 1 79 ALA HA H 142.385 0.100 3.296 1.00 . A A . 79 ALA HA 1 1
19 53277 1 1 79 ALA HB1 H 142.504 3.053 3.667 1.00 . A A . 79 ALA HB1 1 1
19 53278 1 1 79 ALA HB2 H 142.700 2.431 2.030 1.00 . A A . 79 ALA HB2 1 1
19 53279 1 1 79 ALA HB3 H 143.793 1.905 3.306 1.00 . A A . 79 ALA HB3 1 1
19 53280 1 1 79 ALA N N 140.726 1.020 2.461 1.00 . A A . 79 ALA N 1 1
19 53281 1 1 79 ALA O O 141.919 0.524 5.744 1.00 . A A . 79 ALA O 1 1
19 53282 1 1 80 ALA C C 139.228 0.750 6.942 1.00 . A A . 80 ALA C 1 1
19 53283 1 1 80 ALA CA C 139.788 2.075 6.430 1.00 . A A . 80 ALA CA 1 1
19 53284 1 1 80 ALA CB C 138.693 3.143 6.462 1.00 . A A . 80 ALA CB 1 1
19 53285 1 1 80 ALA H H 139.872 2.401 4.332 1.00 . A A . 80 ALA H 1 1
19 53286 1 1 80 ALA HA H 140.599 2.385 7.078 1.00 . A A . 80 ALA HA 1 1
19 53287 1 1 80 ALA HB1 H 137.845 2.806 5.884 1.00 . A A . 80 ALA HB1 1 1
19 53288 1 1 80 ALA HB2 H 139.074 4.062 6.041 1.00 . A A . 80 ALA HB2 1 1
19 53289 1 1 80 ALA HB3 H 138.388 3.315 7.483 1.00 . A A . 80 ALA HB3 1 1
19 53290 1 1 80 ALA N N 140.301 1.925 5.074 1.00 . A A . 80 ALA N 1 1
19 53291 1 1 80 ALA O O 139.488 0.355 8.078 1.00 . A A . 80 ALA O 1 1
19 53292 1 1 81 LEU C C 139.023 -2.252 6.688 1.00 . A A . 81 LEU C 1 1
19 53293 1 1 81 LEU CA C 137.910 -1.237 6.471 1.00 . A A . 81 LEU CA 1 1
19 53294 1 1 81 LEU CB C 136.934 -1.748 5.406 1.00 . A A . 81 LEU CB 1 1
19 53295 1 1 81 LEU CD1 C 135.907 0.379 4.548 1.00 . A A . 81 LEU CD1 1 1
19 53296 1 1 81 LEU CD2 C 134.508 -1.674 4.800 1.00 . A A . 81 LEU CD2 1 1
19 53297 1 1 81 LEU CG C 135.671 -0.876 5.391 1.00 . A A . 81 LEU CG 1 1
19 53298 1 1 81 LEU H H 138.313 0.407 5.189 1.00 . A A . 81 LEU H 1 1
19 53299 1 1 81 LEU HA H 137.376 -1.116 7.402 1.00 . A A . 81 LEU HA 1 1
19 53300 1 1 81 LEU HB2 H 137.409 -1.712 4.437 1.00 . A A . 81 LEU HB2 1 1
19 53301 1 1 81 LEU HB3 H 136.659 -2.768 5.632 1.00 . A A . 81 LEU HB3 1 1
19 53302 1 1 81 LEU HD11 H 136.329 0.098 3.595 1.00 . A A . 81 LEU HD11 1 1
19 53303 1 1 81 LEU HD12 H 136.587 1.039 5.064 1.00 . A A . 81 LEU HD12 1 1
19 53304 1 1 81 LEU HD13 H 134.967 0.886 4.389 1.00 . A A . 81 LEU HD13 1 1
19 53305 1 1 81 LEU HD21 H 134.064 -2.285 5.571 1.00 . A A . 81 LEU HD21 1 1
19 53306 1 1 81 LEU HD22 H 134.873 -2.307 4.004 1.00 . A A . 81 LEU HD22 1 1
19 53307 1 1 81 LEU HD23 H 133.766 -0.994 4.409 1.00 . A A . 81 LEU HD23 1 1
19 53308 1 1 81 LEU HG H 135.424 -0.582 6.402 1.00 . A A . 81 LEU HG 1 1
19 53309 1 1 81 LEU N N 138.474 0.055 6.090 1.00 . A A . 81 LEU N 1 1
19 53310 1 1 81 LEU O O 138.937 -3.111 7.567 1.00 . A A . 81 LEU O 1 1
19 53311 1 1 82 THR C C 141.733 -3.088 7.408 1.00 . A A . 82 THR C 1 1
19 53312 1 1 82 THR CA C 141.210 -3.043 5.982 1.00 . A A . 82 THR CA 1 1
19 53313 1 1 82 THR CB C 142.322 -2.581 5.043 1.00 . A A . 82 THR CB 1 1
19 53314 1 1 82 THR CG2 C 143.508 -3.547 5.117 1.00 . A A . 82 THR CG2 1 1
19 53315 1 1 82 THR H H 140.084 -1.423 5.201 1.00 . A A . 82 THR H 1 1
19 53316 1 1 82 THR HA H 140.895 -4.034 5.691 1.00 . A A . 82 THR HA 1 1
19 53317 1 1 82 THR HB H 142.647 -1.601 5.344 1.00 . A A . 82 THR HB 1 1
19 53318 1 1 82 THR HG1 H 142.293 -3.168 3.188 1.00 . A A . 82 THR HG1 1 1
19 53319 1 1 82 THR HG21 H 144.008 -3.578 4.160 1.00 . A A . 82 THR HG21 1 1
19 53320 1 1 82 THR HG22 H 143.156 -4.535 5.372 1.00 . A A . 82 THR HG22 1 1
19 53321 1 1 82 THR HG23 H 144.201 -3.208 5.872 1.00 . A A . 82 THR HG23 1 1
19 53322 1 1 82 THR N N 140.074 -2.136 5.882 1.00 . A A . 82 THR N 1 1
19 53323 1 1 82 THR O O 142.149 -4.139 7.894 1.00 . A A . 82 THR O 1 1
19 53324 1 1 82 THR OG1 O 141.825 -2.515 3.714 1.00 . A A . 82 THR OG1 1 1
19 53325 1 1 83 VAL C C 141.389 -2.837 10.326 1.00 . A A . 83 VAL C 1 1
19 53326 1 1 83 VAL CA C 142.178 -1.875 9.448 1.00 . A A . 83 VAL CA 1 1
19 53327 1 1 83 VAL CB C 142.034 -0.454 9.990 1.00 . A A . 83 VAL CB 1 1
19 53328 1 1 83 VAL CG1 C 142.389 -0.443 11.480 1.00 . A A . 83 VAL CG1 1 1
19 53329 1 1 83 VAL CG2 C 142.980 0.479 9.233 1.00 . A A . 83 VAL CG2 1 1
19 53330 1 1 83 VAL H H 141.361 -1.139 7.640 1.00 . A A . 83 VAL H 1 1
19 53331 1 1 83 VAL HA H 143.221 -2.153 9.475 1.00 . A A . 83 VAL HA 1 1
19 53332 1 1 83 VAL HB H 141.014 -0.120 9.861 1.00 . A A . 83 VAL HB 1 1
19 53333 1 1 83 VAL HG11 H 143.219 -1.113 11.659 1.00 . A A . 83 VAL HG11 1 1
19 53334 1 1 83 VAL HG12 H 141.535 -0.767 12.055 1.00 . A A . 83 VAL HG12 1 1
19 53335 1 1 83 VAL HG13 H 142.665 0.558 11.777 1.00 . A A . 83 VAL HG13 1 1
19 53336 1 1 83 VAL HG21 H 142.987 0.210 8.186 1.00 . A A . 83 VAL HG21 1 1
19 53337 1 1 83 VAL HG22 H 143.977 0.386 9.635 1.00 . A A . 83 VAL HG22 1 1
19 53338 1 1 83 VAL HG23 H 142.642 1.498 9.339 1.00 . A A . 83 VAL HG23 1 1
19 53339 1 1 83 VAL N N 141.707 -1.946 8.076 1.00 . A A . 83 VAL N 1 1
19 53340 1 1 83 VAL O O 141.938 -3.431 11.253 1.00 . A A . 83 VAL O 1 1
19 53341 1 1 84 ALA C C 139.807 -5.309 10.768 1.00 . A A . 84 ALA C 1 1
19 53342 1 1 84 ALA CA C 139.269 -3.884 10.839 1.00 . A A . 84 ALA CA 1 1
19 53343 1 1 84 ALA CB C 137.826 -3.854 10.331 1.00 . A A . 84 ALA CB 1 1
19 53344 1 1 84 ALA H H 139.696 -2.495 9.288 1.00 . A A . 84 ALA H 1 1
19 53345 1 1 84 ALA HA H 139.284 -3.554 11.868 1.00 . A A . 84 ALA HA 1 1
19 53346 1 1 84 ALA HB1 H 137.162 -4.190 11.114 1.00 . A A . 84 ALA HB1 1 1
19 53347 1 1 84 ALA HB2 H 137.733 -4.505 9.475 1.00 . A A . 84 ALA HB2 1 1
19 53348 1 1 84 ALA HB3 H 137.566 -2.845 10.047 1.00 . A A . 84 ALA HB3 1 1
19 53349 1 1 84 ALA N N 140.096 -2.988 10.042 1.00 . A A . 84 ALA N 1 1
19 53350 1 1 84 ALA O O 139.805 -6.036 11.769 1.00 . A A . 84 ALA O 1 1
19 53351 1 1 85 MET C C 141.967 -7.221 10.459 1.00 . A A . 85 MET C 1 1
19 53352 1 1 85 MET CA C 140.855 -7.039 9.447 1.00 . A A . 85 MET CA 1 1
19 53353 1 1 85 MET CB C 141.401 -7.231 8.026 1.00 . A A . 85 MET CB 1 1
19 53354 1 1 85 MET CE C 141.490 -11.291 8.276 1.00 . A A . 85 MET CE 1 1
19 53355 1 1 85 MET CG C 141.954 -8.653 7.857 1.00 . A A . 85 MET CG 1 1
19 53356 1 1 85 MET H H 140.303 -5.085 8.832 1.00 . A A . 85 MET H 1 1
19 53357 1 1 85 MET HA H 140.082 -7.770 9.630 1.00 . A A . 85 MET HA 1 1
19 53358 1 1 85 MET HB2 H 140.605 -7.070 7.312 1.00 . A A . 85 MET HB2 1 1
19 53359 1 1 85 MET HB3 H 142.191 -6.518 7.848 1.00 . A A . 85 MET HB3 1 1
19 53360 1 1 85 MET HE1 H 142.553 -11.136 8.142 1.00 . A A . 85 MET HE1 1 1
19 53361 1 1 85 MET HE2 H 141.181 -12.154 7.710 1.00 . A A . 85 MET HE2 1 1
19 53362 1 1 85 MET HE3 H 141.274 -11.453 9.323 1.00 . A A . 85 MET HE3 1 1
19 53363 1 1 85 MET HG2 H 142.566 -8.693 6.968 1.00 . A A . 85 MET HG2 1 1
19 53364 1 1 85 MET HG3 H 142.555 -8.916 8.714 1.00 . A A . 85 MET HG3 1 1
19 53365 1 1 85 MET N N 140.300 -5.702 9.594 1.00 . A A . 85 MET N 1 1
19 53366 1 1 85 MET O O 142.093 -8.277 11.079 1.00 . A A . 85 MET O 1 1
19 53367 1 1 85 MET SD S 140.590 -9.830 7.694 1.00 . A A . 85 MET SD 1 1
19 53368 1 1 86 ASN C C 143.251 -6.500 13.004 1.00 . A A . 86 ASN C 1 1
19 53369 1 1 86 ASN CA C 143.826 -6.222 11.621 1.00 . A A . 86 ASN CA 1 1
19 53370 1 1 86 ASN CB C 144.578 -4.890 11.623 1.00 . A A . 86 ASN CB 1 1
19 53371 1 1 86 ASN CG C 145.867 -5.008 12.428 1.00 . A A . 86 ASN CG 1 1
19 53372 1 1 86 ASN H H 142.592 -5.345 10.146 1.00 . A A . 86 ASN H 1 1
19 53373 1 1 86 ASN HA H 144.509 -7.013 11.354 1.00 . A A . 86 ASN HA 1 1
19 53374 1 1 86 ASN HB2 H 144.817 -4.613 10.607 1.00 . A A . 86 ASN HB2 1 1
19 53375 1 1 86 ASN HB3 H 143.954 -4.129 12.062 1.00 . A A . 86 ASN HB3 1 1
19 53376 1 1 86 ASN HD21 H 145.356 -3.580 13.709 1.00 . A A . 86 ASN HD21 1 1
19 53377 1 1 86 ASN HD22 H 146.871 -4.291 13.981 1.00 . A A . 86 ASN HD22 1 1
19 53378 1 1 86 ASN N N 142.753 -6.170 10.649 1.00 . A A . 86 ASN N 1 1
19 53379 1 1 86 ASN ND2 N 146.047 -4.230 13.459 1.00 . A A . 86 ASN ND2 1 1
19 53380 1 1 86 ASN O O 143.804 -7.290 13.770 1.00 . A A . 86 ASN O 1 1
19 53381 1 1 86 ASN OD1 O 146.731 -5.822 12.106 1.00 . A A . 86 ASN OD1 1 1
19 53382 1 1 87 ASN C C 141.062 -7.504 14.782 1.00 . A A . 87 ASN C 1 1
19 53383 1 1 87 ASN CA C 141.484 -6.051 14.607 1.00 . A A . 87 ASN CA 1 1
19 53384 1 1 87 ASN CB C 140.258 -5.144 14.727 1.00 . A A . 87 ASN CB 1 1
19 53385 1 1 87 ASN CG C 139.763 -5.124 16.168 1.00 . A A . 87 ASN CG 1 1
19 53386 1 1 87 ASN H H 141.724 -5.238 12.664 1.00 . A A . 87 ASN H 1 1
19 53387 1 1 87 ASN HA H 142.183 -5.794 15.388 1.00 . A A . 87 ASN HA 1 1
19 53388 1 1 87 ASN HB2 H 140.524 -4.141 14.426 1.00 . A A . 87 ASN HB2 1 1
19 53389 1 1 87 ASN HB3 H 139.473 -5.515 14.085 1.00 . A A . 87 ASN HB3 1 1
19 53390 1 1 87 ASN HD21 H 137.995 -5.913 15.727 1.00 . A A . 87 ASN HD21 1 1
19 53391 1 1 87 ASN HD22 H 138.242 -5.560 17.369 1.00 . A A . 87 ASN HD22 1 1
19 53392 1 1 87 ASN N N 142.126 -5.851 13.315 1.00 . A A . 87 ASN N 1 1
19 53393 1 1 87 ASN ND2 N 138.568 -5.569 16.445 1.00 . A A . 87 ASN ND2 1 1
19 53394 1 1 87 ASN O O 141.281 -8.101 15.836 1.00 . A A . 87 ASN O 1 1
19 53395 1 1 87 ASN OD1 O 140.484 -4.692 17.067 1.00 . A A . 87 ASN OD1 1 1
19 53396 1 1 88 PHE C C 141.266 -10.398 13.916 1.00 . A A . 88 PHE C 1 1
19 53397 1 1 88 PHE CA C 140.057 -9.481 13.792 1.00 . A A . 88 PHE CA 1 1
19 53398 1 1 88 PHE CB C 139.227 -9.874 12.564 1.00 . A A . 88 PHE CB 1 1
19 53399 1 1 88 PHE CD1 C 136.879 -9.670 13.453 1.00 . A A . 88 PHE CD1 1 1
19 53400 1 1 88 PHE CD2 C 137.638 -8.061 11.809 1.00 . A A . 88 PHE CD2 1 1
19 53401 1 1 88 PHE CE1 C 135.630 -9.039 13.496 1.00 . A A . 88 PHE CE1 1 1
19 53402 1 1 88 PHE CE2 C 136.389 -7.429 11.852 1.00 . A A . 88 PHE CE2 1 1
19 53403 1 1 88 PHE CG C 137.885 -9.180 12.612 1.00 . A A . 88 PHE CG 1 1
19 53404 1 1 88 PHE CZ C 135.386 -7.918 12.696 1.00 . A A . 88 PHE CZ 1 1
19 53405 1 1 88 PHE H H 140.334 -7.562 12.904 1.00 . A A . 88 PHE H 1 1
19 53406 1 1 88 PHE HA H 139.443 -9.611 14.672 1.00 . A A . 88 PHE HA 1 1
19 53407 1 1 88 PHE HB2 H 139.752 -9.580 11.667 1.00 . A A . 88 PHE HB2 1 1
19 53408 1 1 88 PHE HB3 H 139.078 -10.943 12.559 1.00 . A A . 88 PHE HB3 1 1
19 53409 1 1 88 PHE HD1 H 137.068 -10.534 14.074 1.00 . A A . 88 PHE HD1 1 1
19 53410 1 1 88 PHE HD2 H 138.407 -7.689 11.156 1.00 . A A . 88 PHE HD2 1 1
19 53411 1 1 88 PHE HE1 H 134.855 -9.418 14.146 1.00 . A A . 88 PHE HE1 1 1
19 53412 1 1 88 PHE HE2 H 136.201 -6.564 11.234 1.00 . A A . 88 PHE HE2 1 1
19 53413 1 1 88 PHE HZ H 134.423 -7.430 12.729 1.00 . A A . 88 PHE HZ 1 1
19 53414 1 1 88 PHE N N 140.474 -8.081 13.732 1.00 . A A . 88 PHE N 1 1
19 53415 1 1 88 PHE O O 141.219 -11.424 14.596 1.00 . A A . 88 PHE O 1 1
19 53416 1 1 89 PHE C C 143.986 -11.091 14.699 1.00 . A A . 89 PHE C 1 1
19 53417 1 1 89 PHE CA C 143.562 -10.823 13.262 1.00 . A A . 89 PHE CA 1 1
19 53418 1 1 89 PHE CB C 144.678 -10.088 12.520 1.00 . A A . 89 PHE CB 1 1
19 53419 1 1 89 PHE CD1 C 145.941 -11.898 11.322 1.00 . A A . 89 PHE CD1 1 1
19 53420 1 1 89 PHE CD2 C 146.914 -10.937 13.324 1.00 . A A . 89 PHE CD2 1 1
19 53421 1 1 89 PHE CE1 C 147.044 -12.744 11.187 1.00 . A A . 89 PHE CE1 1 1
19 53422 1 1 89 PHE CE2 C 148.021 -11.786 13.190 1.00 . A A . 89 PHE CE2 1 1
19 53423 1 1 89 PHE CG C 145.875 -10.995 12.389 1.00 . A A . 89 PHE CG 1 1
19 53424 1 1 89 PHE CZ C 148.087 -12.689 12.121 1.00 . A A . 89 PHE CZ 1 1
19 53425 1 1 89 PHE H H 142.322 -9.198 12.715 1.00 . A A . 89 PHE H 1 1
19 53426 1 1 89 PHE HA H 143.372 -11.765 12.769 1.00 . A A . 89 PHE HA 1 1
19 53427 1 1 89 PHE HB2 H 144.330 -9.804 11.538 1.00 . A A . 89 PHE HB2 1 1
19 53428 1 1 89 PHE HB3 H 144.957 -9.204 13.074 1.00 . A A . 89 PHE HB3 1 1
19 53429 1 1 89 PHE HD1 H 145.138 -11.940 10.600 1.00 . A A . 89 PHE HD1 1 1
19 53430 1 1 89 PHE HD2 H 146.863 -10.241 14.147 1.00 . A A . 89 PHE HD2 1 1
19 53431 1 1 89 PHE HE1 H 147.091 -13.439 10.362 1.00 . A A . 89 PHE HE1 1 1
19 53432 1 1 89 PHE HE2 H 148.825 -11.743 13.911 1.00 . A A . 89 PHE HE2 1 1
19 53433 1 1 89 PHE HZ H 148.940 -13.343 12.017 1.00 . A A . 89 PHE HZ 1 1
19 53434 1 1 89 PHE N N 142.346 -10.023 13.244 1.00 . A A . 89 PHE N 1 1
19 53435 1 1 89 PHE O O 144.432 -12.189 15.033 1.00 . A A . 89 PHE O 1 1
19 53436 1 1 90 TRP C C 143.483 -11.415 17.571 1.00 . A A . 90 TRP C 1 1
19 53437 1 1 90 TRP CA C 144.194 -10.217 16.948 1.00 . A A . 90 TRP CA 1 1
19 53438 1 1 90 TRP CB C 143.817 -8.944 17.709 1.00 . A A . 90 TRP CB 1 1
19 53439 1 1 90 TRP CD1 C 143.586 -9.253 20.207 1.00 . A A . 90 TRP CD1 1 1
19 53440 1 1 90 TRP CD2 C 145.715 -8.888 19.574 1.00 . A A . 90 TRP CD2 1 1
19 53441 1 1 90 TRP CE2 C 145.730 -9.043 20.981 1.00 . A A . 90 TRP CE2 1 1
19 53442 1 1 90 TRP CE3 C 146.936 -8.647 18.921 1.00 . A A . 90 TRP CE3 1 1
19 53443 1 1 90 TRP CG C 144.341 -9.025 19.107 1.00 . A A . 90 TRP CG 1 1
19 53444 1 1 90 TRP CH2 C 148.119 -8.719 21.049 1.00 . A A . 90 TRP CH2 1 1
19 53445 1 1 90 TRP CZ2 C 146.915 -8.959 21.713 1.00 . A A . 90 TRP CZ2 1 1
19 53446 1 1 90 TRP CZ3 C 148.131 -8.564 19.655 1.00 . A A . 90 TRP CZ3 1 1
19 53447 1 1 90 TRP H H 143.468 -9.233 15.221 1.00 . A A . 90 TRP H 1 1
19 53448 1 1 90 TRP HA H 145.260 -10.364 17.024 1.00 . A A . 90 TRP HA 1 1
19 53449 1 1 90 TRP HB2 H 144.249 -8.087 17.213 1.00 . A A . 90 TRP HB2 1 1
19 53450 1 1 90 TRP HB3 H 142.743 -8.843 17.733 1.00 . A A . 90 TRP HB3 1 1
19 53451 1 1 90 TRP HD1 H 142.517 -9.401 20.215 1.00 . A A . 90 TRP HD1 1 1
19 53452 1 1 90 TRP HE1 H 144.111 -9.405 22.241 1.00 . A A . 90 TRP HE1 1 1
19 53453 1 1 90 TRP HE3 H 146.957 -8.525 17.848 1.00 . A A . 90 TRP HE3 1 1
19 53454 1 1 90 TRP HH2 H 149.042 -8.654 21.607 1.00 . A A . 90 TRP HH2 1 1
19 53455 1 1 90 TRP HZ2 H 146.900 -9.080 22.787 1.00 . A A . 90 TRP HZ2 1 1
19 53456 1 1 90 TRP HZ3 H 149.064 -8.378 19.143 1.00 . A A . 90 TRP HZ3 1 1
19 53457 1 1 90 TRP N N 143.834 -10.082 15.545 1.00 . A A . 90 TRP N 1 1
19 53458 1 1 90 TRP NE1 N 144.409 -9.262 21.319 1.00 . A A . 90 TRP NE1 1 1
19 53459 1 1 90 TRP O O 144.037 -12.090 18.439 1.00 . A A . 90 TRP O 1 1
19 53460 1 1 91 GLU C C 142.204 -14.115 17.390 1.00 . A A . 91 GLU C 1 1
19 53461 1 1 91 GLU CA C 141.489 -12.798 17.672 1.00 . A A . 91 GLU CA 1 1
19 53462 1 1 91 GLU CB C 140.087 -12.834 17.060 1.00 . A A . 91 GLU CB 1 1
19 53463 1 1 91 GLU CD C 137.896 -11.632 16.920 1.00 . A A . 91 GLU CD 1 1
19 53464 1 1 91 GLU CG C 139.319 -11.576 17.467 1.00 . A A . 91 GLU CG 1 1
19 53465 1 1 91 GLU H H 141.850 -11.108 16.436 1.00 . A A . 91 GLU H 1 1
19 53466 1 1 91 GLU HA H 141.398 -12.674 18.742 1.00 . A A . 91 GLU HA 1 1
19 53467 1 1 91 GLU HB2 H 140.163 -12.881 15.985 1.00 . A A . 91 GLU HB2 1 1
19 53468 1 1 91 GLU HB3 H 139.560 -13.706 17.420 1.00 . A A . 91 GLU HB3 1 1
19 53469 1 1 91 GLU HG2 H 139.286 -11.510 18.546 1.00 . A A . 91 GLU HG2 1 1
19 53470 1 1 91 GLU HG3 H 139.821 -10.706 17.071 1.00 . A A . 91 GLU HG3 1 1
19 53471 1 1 91 GLU N N 142.250 -11.675 17.132 1.00 . A A . 91 GLU N 1 1
19 53472 1 1 91 GLU O O 142.129 -15.055 18.181 1.00 . A A . 91 GLU O 1 1
19 53473 1 1 91 GLU OE1 O 137.622 -12.521 16.132 1.00 . A A . 91 GLU OE1 1 1
19 53474 1 1 91 GLU OE2 O 137.104 -10.784 17.297 1.00 . A A . 91 GLU OE2 1 1
19 53475 1 1 92 ASN C C 145.122 -15.199 16.101 1.00 . A A . 92 ASN C 1 1
19 53476 1 1 92 ASN CA C 143.625 -15.382 15.874 1.00 . A A . 92 ASN CA 1 1
19 53477 1 1 92 ASN CB C 143.367 -15.702 14.401 1.00 . A A . 92 ASN CB 1 1
19 53478 1 1 92 ASN CG C 141.876 -15.923 14.169 1.00 . A A . 92 ASN CG 1 1
19 53479 1 1 92 ASN H H 142.920 -13.394 15.665 1.00 . A A . 92 ASN H 1 1
19 53480 1 1 92 ASN HA H 143.279 -16.210 16.475 1.00 . A A . 92 ASN HA 1 1
19 53481 1 1 92 ASN HB2 H 143.706 -14.878 13.791 1.00 . A A . 92 ASN HB2 1 1
19 53482 1 1 92 ASN HB3 H 143.907 -16.596 14.128 1.00 . A A . 92 ASN HB3 1 1
19 53483 1 1 92 ASN HD21 H 141.646 -17.066 15.777 1.00 . A A . 92 ASN HD21 1 1
19 53484 1 1 92 ASN HD22 H 140.239 -16.806 14.864 1.00 . A A . 92 ASN HD22 1 1
19 53485 1 1 92 ASN N N 142.897 -14.175 16.256 1.00 . A A . 92 ASN N 1 1
19 53486 1 1 92 ASN ND2 N 141.198 -16.659 15.007 1.00 . A A . 92 ASN ND2 1 1
19 53487 1 1 92 ASN O O 145.684 -14.150 15.784 1.00 . A A . 92 ASN O 1 1
19 53488 1 1 92 ASN OD1 O 141.314 -15.411 13.201 1.00 . A A . 92 ASN OD1 1 1
19 53489 1 1 93 SER C C 147.546 -14.902 17.695 1.00 . A A . 93 SER C 1 1
19 53490 1 1 93 SER CA C 147.196 -16.166 16.915 1.00 . A A . 93 SER CA 1 1
19 53491 1 1 93 SER CB C 147.970 -16.185 15.597 1.00 . A A . 93 SER CB 1 1
19 53492 1 1 93 SER H H 145.264 -17.036 16.882 1.00 . A A . 93 SER H 1 1
19 53493 1 1 93 SER HA H 147.481 -17.028 17.499 1.00 . A A . 93 SER HA 1 1
19 53494 1 1 93 SER HB2 H 147.570 -16.949 14.952 1.00 . A A . 93 SER HB2 1 1
19 53495 1 1 93 SER HB3 H 147.877 -15.222 15.112 1.00 . A A . 93 SER HB3 1 1
19 53496 1 1 93 SER HG H 149.677 -15.779 16.438 1.00 . A A . 93 SER HG 1 1
19 53497 1 1 93 SER N N 145.763 -16.225 16.650 1.00 . A A . 93 SER N 1 1
19 53498 1 1 93 SER O O 146.630 -14.256 18.178 1.00 . A A . 93 SER O 1 1
19 53499 1 1 93 SER OXT O 148.722 -14.599 17.796 1.00 . A A . 93 SER OXT 1 1
19 53500 1 1 93 SER OG O 149.339 -16.466 15.860 1.00 . A A . 93 SER OG 1 1
19 53501 2 1 1 GLY C C 136.314 -15.402 -0.664 1.00 . B B . 1 GLY C 1 1
19 53502 2 1 1 GLY CA C 136.451 -16.421 0.462 1.00 . B B . 1 GLY CA 1 1
19 53503 2 1 1 GLY H1 H 137.813 -18.010 0.831 1.00 . B B . 1 GLY H1 1 1
19 53504 2 1 1 GLY HA2 H 135.614 -17.105 0.426 1.00 . B B . 1 GLY HA2 1 1
19 53505 2 1 1 GLY HA3 H 136.448 -15.903 1.408 1.00 . B B . 1 GLY HA3 1 1
19 53506 2 1 1 GLY N N 137.692 -17.177 0.330 1.00 . B B . 1 GLY N 1 1
19 53507 2 1 1 GLY O O 135.908 -15.740 -1.776 1.00 . B B . 1 GLY O 1 1
19 53508 2 1 2 SER C C 137.958 -12.666 -1.823 1.00 . B B . 2 SER C 1 1
19 53509 2 1 2 SER CA C 136.566 -13.082 -1.361 1.00 . B B . 2 SER CA 1 1
19 53510 2 1 2 SER CB C 135.839 -11.876 -0.768 1.00 . B B . 2 SER CB 1 1
19 53511 2 1 2 SER H H 136.970 -13.940 0.536 1.00 . B B . 2 SER H 1 1
19 53512 2 1 2 SER HA H 136.007 -13.438 -2.214 1.00 . B B . 2 SER HA 1 1
19 53513 2 1 2 SER HB2 H 134.875 -12.180 -0.396 1.00 . B B . 2 SER HB2 1 1
19 53514 2 1 2 SER HB3 H 136.423 -11.471 0.045 1.00 . B B . 2 SER HB3 1 1
19 53515 2 1 2 SER HG H 135.768 -11.319 -2.630 1.00 . B B . 2 SER HG 1 1
19 53516 2 1 2 SER N N 136.653 -14.149 -0.367 1.00 . B B . 2 SER N 1 1
19 53517 2 1 2 SER O O 138.911 -12.637 -1.035 1.00 . B B . 2 SER O 1 1
19 53518 2 1 2 SER OG O 135.662 -10.891 -1.777 1.00 . B B . 2 SER OG 1 1
19 53519 2 1 3 GLU C C 139.878 -10.705 -2.944 1.00 . B B . 3 GLU C 1 1
19 53520 2 1 3 GLU CA C 139.364 -11.948 -3.654 1.00 . B B . 3 GLU CA 1 1
19 53521 2 1 3 GLU CB C 139.227 -11.653 -5.150 1.00 . B B . 3 GLU CB 1 1
19 53522 2 1 3 GLU CD C 138.769 -12.662 -7.392 1.00 . B B . 3 GLU CD 1 1
19 53523 2 1 3 GLU CG C 138.844 -12.932 -5.893 1.00 . B B . 3 GLU CG 1 1
19 53524 2 1 3 GLU H H 137.293 -12.391 -3.694 1.00 . B B . 3 GLU H 1 1
19 53525 2 1 3 GLU HA H 140.072 -12.751 -3.518 1.00 . B B . 3 GLU HA 1 1
19 53526 2 1 3 GLU HB2 H 138.461 -10.906 -5.300 1.00 . B B . 3 GLU HB2 1 1
19 53527 2 1 3 GLU HB3 H 140.168 -11.286 -5.531 1.00 . B B . 3 GLU HB3 1 1
19 53528 2 1 3 GLU HG2 H 139.587 -13.690 -5.703 1.00 . B B . 3 GLU HG2 1 1
19 53529 2 1 3 GLU HG3 H 137.883 -13.277 -5.543 1.00 . B B . 3 GLU HG3 1 1
19 53530 2 1 3 GLU N N 138.078 -12.348 -3.109 1.00 . B B . 3 GLU N 1 1
19 53531 2 1 3 GLU O O 141.079 -10.569 -2.710 1.00 . B B . 3 GLU O 1 1
19 53532 2 1 3 GLU OE1 O 138.842 -11.504 -7.769 1.00 . B B . 3 GLU OE1 1 1
19 53533 2 1 3 GLU OE2 O 138.638 -13.617 -8.140 1.00 . B B . 3 GLU OE2 1 1
19 53534 2 1 4 LEU C C 140.049 -8.954 -0.573 1.00 . B B . 4 LEU C 1 1
19 53535 2 1 4 LEU CA C 139.382 -8.589 -1.893 1.00 . B B . 4 LEU CA 1 1
19 53536 2 1 4 LEU CB C 138.155 -7.713 -1.616 1.00 . B B . 4 LEU CB 1 1
19 53537 2 1 4 LEU CD1 C 139.209 -5.472 -2.039 1.00 . B B . 4 LEU CD1 1 1
19 53538 2 1 4 LEU CD2 C 137.359 -5.695 -0.369 1.00 . B B . 4 LEU CD2 1 1
19 53539 2 1 4 LEU CG C 138.584 -6.384 -0.980 1.00 . B B . 4 LEU CG 1 1
19 53540 2 1 4 LEU H H 138.023 -9.951 -2.787 1.00 . B B . 4 LEU H 1 1
19 53541 2 1 4 LEU HA H 140.079 -8.042 -2.509 1.00 . B B . 4 LEU HA 1 1
19 53542 2 1 4 LEU HB2 H 137.635 -7.520 -2.542 1.00 . B B . 4 LEU HB2 1 1
19 53543 2 1 4 LEU HB3 H 137.495 -8.234 -0.939 1.00 . B B . 4 LEU HB3 1 1
19 53544 2 1 4 LEU HD11 H 138.635 -5.529 -2.952 1.00 . B B . 4 LEU HD11 1 1
19 53545 2 1 4 LEU HD12 H 140.224 -5.786 -2.233 1.00 . B B . 4 LEU HD12 1 1
19 53546 2 1 4 LEU HD13 H 139.211 -4.453 -1.680 1.00 . B B . 4 LEU HD13 1 1
19 53547 2 1 4 LEU HD21 H 136.828 -6.394 0.261 1.00 . B B . 4 LEU HD21 1 1
19 53548 2 1 4 LEU HD22 H 136.707 -5.354 -1.159 1.00 . B B . 4 LEU HD22 1 1
19 53549 2 1 4 LEU HD23 H 137.680 -4.850 0.222 1.00 . B B . 4 LEU HD23 1 1
19 53550 2 1 4 LEU HG H 139.310 -6.574 -0.205 1.00 . B B . 4 LEU HG 1 1
19 53551 2 1 4 LEU N N 138.970 -9.798 -2.589 1.00 . B B . 4 LEU N 1 1
19 53552 2 1 4 LEU O O 141.083 -8.390 -0.205 1.00 . B B . 4 LEU O 1 1
19 53553 2 1 5 GLU C C 141.358 -11.045 1.180 1.00 . B B . 5 GLU C 1 1
19 53554 2 1 5 GLU CA C 140.020 -10.360 1.396 1.00 . B B . 5 GLU CA 1 1
19 53555 2 1 5 GLU CB C 139.056 -11.324 2.093 1.00 . B B . 5 GLU CB 1 1
19 53556 2 1 5 GLU CD C 138.112 -9.484 3.508 1.00 . B B . 5 GLU CD 1 1
19 53557 2 1 5 GLU CG C 137.783 -10.580 2.501 1.00 . B B . 5 GLU CG 1 1
19 53558 2 1 5 GLU H H 138.646 -10.347 -0.216 1.00 . B B . 5 GLU H 1 1
19 53559 2 1 5 GLU HA H 140.170 -9.499 2.027 1.00 . B B . 5 GLU HA 1 1
19 53560 2 1 5 GLU HB2 H 138.803 -12.128 1.418 1.00 . B B . 5 GLU HB2 1 1
19 53561 2 1 5 GLU HB3 H 139.530 -11.731 2.974 1.00 . B B . 5 GLU HB3 1 1
19 53562 2 1 5 GLU HG2 H 137.334 -10.134 1.626 1.00 . B B . 5 GLU HG2 1 1
19 53563 2 1 5 GLU HG3 H 137.087 -11.276 2.945 1.00 . B B . 5 GLU HG3 1 1
19 53564 2 1 5 GLU N N 139.460 -9.921 0.129 1.00 . B B . 5 GLU N 1 1
19 53565 2 1 5 GLU O O 142.290 -10.858 1.957 1.00 . B B . 5 GLU O 1 1
19 53566 2 1 5 GLU OE1 O 139.183 -9.543 4.091 1.00 . B B . 5 GLU OE1 1 1
19 53567 2 1 5 GLU OE2 O 137.286 -8.607 3.688 1.00 . B B . 5 GLU OE2 1 1
19 53568 2 1 6 THR C C 143.823 -11.518 -0.408 1.00 . B B . 6 THR C 1 1
19 53569 2 1 6 THR CA C 142.705 -12.524 -0.168 1.00 . B B . 6 THR CA 1 1
19 53570 2 1 6 THR CB C 142.545 -13.417 -1.401 1.00 . B B . 6 THR CB 1 1
19 53571 2 1 6 THR CG2 C 143.823 -14.230 -1.614 1.00 . B B . 6 THR CG2 1 1
19 53572 2 1 6 THR H H 140.679 -11.954 -0.485 1.00 . B B . 6 THR H 1 1
19 53573 2 1 6 THR HA H 142.965 -13.142 0.678 1.00 . B B . 6 THR HA 1 1
19 53574 2 1 6 THR HB H 142.366 -12.803 -2.270 1.00 . B B . 6 THR HB 1 1
19 53575 2 1 6 THR HG1 H 140.794 -13.843 -0.671 1.00 . B B . 6 THR HG1 1 1
19 53576 2 1 6 THR HG21 H 144.177 -14.601 -0.663 1.00 . B B . 6 THR HG21 1 1
19 53577 2 1 6 THR HG22 H 144.580 -13.601 -2.059 1.00 . B B . 6 THR HG22 1 1
19 53578 2 1 6 THR HG23 H 143.616 -15.063 -2.270 1.00 . B B . 6 THR HG23 1 1
19 53579 2 1 6 THR N N 141.454 -11.837 0.114 1.00 . B B . 6 THR N 1 1
19 53580 2 1 6 THR O O 144.938 -11.679 0.087 1.00 . B B . 6 THR O 1 1
19 53581 2 1 6 THR OG1 O 141.447 -14.298 -1.207 1.00 . B B . 6 THR OG1 1 1
19 53582 2 1 7 ALA C C 144.836 -8.617 -0.233 1.00 . B B . 7 ALA C 1 1
19 53583 2 1 7 ALA CA C 144.481 -9.435 -1.472 1.00 . B B . 7 ALA CA 1 1
19 53584 2 1 7 ALA CB C 143.928 -8.506 -2.552 1.00 . B B . 7 ALA CB 1 1
19 53585 2 1 7 ALA H H 142.599 -10.402 -1.531 1.00 . B B . 7 ALA H 1 1
19 53586 2 1 7 ALA HA H 145.379 -9.901 -1.847 1.00 . B B . 7 ALA HA 1 1
19 53587 2 1 7 ALA HB1 H 144.471 -7.574 -2.539 1.00 . B B . 7 ALA HB1 1 1
19 53588 2 1 7 ALA HB2 H 142.881 -8.316 -2.364 1.00 . B B . 7 ALA HB2 1 1
19 53589 2 1 7 ALA HB3 H 144.040 -8.975 -3.519 1.00 . B B . 7 ALA HB3 1 1
19 53590 2 1 7 ALA N N 143.507 -10.474 -1.169 1.00 . B B . 7 ALA N 1 1
19 53591 2 1 7 ALA O O 145.982 -8.212 -0.055 1.00 . B B . 7 ALA O 1 1
19 53592 2 1 8 MET C C 145.093 -8.170 2.734 1.00 . B B . 8 MET C 1 1
19 53593 2 1 8 MET CA C 144.061 -7.540 1.799 1.00 . B B . 8 MET CA 1 1
19 53594 2 1 8 MET CB C 142.738 -7.411 2.554 1.00 . B B . 8 MET CB 1 1
19 53595 2 1 8 MET CE C 140.218 -5.947 3.459 1.00 . B B . 8 MET CE 1 1
19 53596 2 1 8 MET CG C 142.887 -6.400 3.686 1.00 . B B . 8 MET CG 1 1
19 53597 2 1 8 MET H H 142.931 -8.672 0.398 1.00 . B B . 8 MET H 1 1
19 53598 2 1 8 MET HA H 144.393 -6.557 1.509 1.00 . B B . 8 MET HA 1 1
19 53599 2 1 8 MET HB2 H 141.967 -7.078 1.874 1.00 . B B . 8 MET HB2 1 1
19 53600 2 1 8 MET HB3 H 142.464 -8.371 2.966 1.00 . B B . 8 MET HB3 1 1
19 53601 2 1 8 MET HE1 H 139.930 -6.816 2.883 1.00 . B B . 8 MET HE1 1 1
19 53602 2 1 8 MET HE2 H 140.669 -5.217 2.805 1.00 . B B . 8 MET HE2 1 1
19 53603 2 1 8 MET HE3 H 139.345 -5.516 3.932 1.00 . B B . 8 MET HE3 1 1
19 53604 2 1 8 MET HG2 H 143.755 -6.648 4.281 1.00 . B B . 8 MET HG2 1 1
19 53605 2 1 8 MET HG3 H 143.007 -5.412 3.269 1.00 . B B . 8 MET HG3 1 1
19 53606 2 1 8 MET N N 143.837 -8.347 0.602 1.00 . B B . 8 MET N 1 1
19 53607 2 1 8 MET O O 145.984 -7.484 3.255 1.00 . B B . 8 MET O 1 1
19 53608 2 1 8 MET SD S 141.408 -6.441 4.728 1.00 . B B . 8 MET SD 1 1
19 53609 2 1 9 GLU C C 147.324 -9.997 3.346 1.00 . B B . 9 GLU C 1 1
19 53610 2 1 9 GLU CA C 145.899 -10.191 3.804 1.00 . B B . 9 GLU CA 1 1
19 53611 2 1 9 GLU CB C 145.553 -11.680 3.833 1.00 . B B . 9 GLU CB 1 1
19 53612 2 1 9 GLU CD C 143.833 -13.350 4.550 1.00 . B B . 9 GLU CD 1 1
19 53613 2 1 9 GLU CG C 144.169 -11.866 4.459 1.00 . B B . 9 GLU CG 1 1
19 53614 2 1 9 GLU H H 144.268 -9.974 2.470 1.00 . B B . 9 GLU H 1 1
19 53615 2 1 9 GLU HA H 145.798 -9.794 4.803 1.00 . B B . 9 GLU HA 1 1
19 53616 2 1 9 GLU HB2 H 145.549 -12.068 2.824 1.00 . B B . 9 GLU HB2 1 1
19 53617 2 1 9 GLU HB3 H 146.287 -12.210 4.421 1.00 . B B . 9 GLU HB3 1 1
19 53618 2 1 9 GLU HG2 H 144.165 -11.436 5.450 1.00 . B B . 9 GLU HG2 1 1
19 53619 2 1 9 GLU HG3 H 143.430 -11.367 3.852 1.00 . B B . 9 GLU HG3 1 1
19 53620 2 1 9 GLU N N 144.983 -9.479 2.923 1.00 . B B . 9 GLU N 1 1
19 53621 2 1 9 GLU O O 148.252 -9.973 4.155 1.00 . B B . 9 GLU O 1 1
19 53622 2 1 9 GLU OE1 O 144.574 -14.141 3.991 1.00 . B B . 9 GLU OE1 1 1
19 53623 2 1 9 GLU OE2 O 142.838 -13.675 5.178 1.00 . B B . 9 GLU OE2 1 1
19 53624 2 1 10 THR C C 149.476 -8.430 2.162 1.00 . B B . 10 THR C 1 1
19 53625 2 1 10 THR CA C 148.817 -9.640 1.506 1.00 . B B . 10 THR CA 1 1
19 53626 2 1 10 THR CB C 148.745 -9.425 -0.006 1.00 . B B . 10 THR CB 1 1
19 53627 2 1 10 THR CG2 C 150.161 -9.355 -0.581 1.00 . B B . 10 THR CG2 1 1
19 53628 2 1 10 THR H H 146.720 -9.865 1.450 1.00 . B B . 10 THR H 1 1
19 53629 2 1 10 THR HA H 149.416 -10.515 1.705 1.00 . B B . 10 THR HA 1 1
19 53630 2 1 10 THR HB H 148.232 -8.500 -0.215 1.00 . B B . 10 THR HB 1 1
19 53631 2 1 10 THR HG1 H 148.128 -10.425 -1.556 1.00 . B B . 10 THR HG1 1 1
19 53632 2 1 10 THR HG21 H 150.137 -9.603 -1.630 1.00 . B B . 10 THR HG21 1 1
19 53633 2 1 10 THR HG22 H 150.796 -10.056 -0.059 1.00 . B B . 10 THR HG22 1 1
19 53634 2 1 10 THR HG23 H 150.551 -8.355 -0.456 1.00 . B B . 10 THR HG23 1 1
19 53635 2 1 10 THR N N 147.496 -9.846 2.049 1.00 . B B . 10 THR N 1 1
19 53636 2 1 10 THR O O 150.682 -8.443 2.402 1.00 . B B . 10 THR O 1 1
19 53637 2 1 10 THR OG1 O 148.044 -10.506 -0.605 1.00 . B B . 10 THR OG1 1 1
19 53638 2 1 11 LEU C C 149.874 -6.537 4.434 1.00 . B B . 11 LEU C 1 1
19 53639 2 1 11 LEU CA C 149.308 -6.191 3.062 1.00 . B B . 11 LEU CA 1 1
19 53640 2 1 11 LEU CB C 148.269 -5.077 3.228 1.00 . B B . 11 LEU CB 1 1
19 53641 2 1 11 LEU CD1 C 146.717 -3.526 2.038 1.00 . B B . 11 LEU CD1 1 1
19 53642 2 1 11 LEU CD2 C 148.752 -4.384 0.871 1.00 . B B . 11 LEU CD2 1 1
19 53643 2 1 11 LEU CG C 147.649 -4.728 1.875 1.00 . B B . 11 LEU CG 1 1
19 53644 2 1 11 LEU H H 147.726 -7.389 2.249 1.00 . B B . 11 LEU H 1 1
19 53645 2 1 11 LEU HA H 150.107 -5.836 2.431 1.00 . B B . 11 LEU HA 1 1
19 53646 2 1 11 LEU HB2 H 147.495 -5.407 3.904 1.00 . B B . 11 LEU HB2 1 1
19 53647 2 1 11 LEU HB3 H 148.750 -4.201 3.635 1.00 . B B . 11 LEU HB3 1 1
19 53648 2 1 11 LEU HD11 H 146.046 -3.700 2.867 1.00 . B B . 11 LEU HD11 1 1
19 53649 2 1 11 LEU HD12 H 146.144 -3.389 1.133 1.00 . B B . 11 LEU HD12 1 1
19 53650 2 1 11 LEU HD13 H 147.304 -2.640 2.229 1.00 . B B . 11 LEU HD13 1 1
19 53651 2 1 11 LEU HD21 H 149.135 -5.293 0.431 1.00 . B B . 11 LEU HD21 1 1
19 53652 2 1 11 LEU HD22 H 149.552 -3.864 1.379 1.00 . B B . 11 LEU HD22 1 1
19 53653 2 1 11 LEU HD23 H 148.348 -3.751 0.095 1.00 . B B . 11 LEU HD23 1 1
19 53654 2 1 11 LEU HG H 147.083 -5.574 1.517 1.00 . B B . 11 LEU HG 1 1
19 53655 2 1 11 LEU N N 148.701 -7.371 2.445 1.00 . B B . 11 LEU N 1 1
19 53656 2 1 11 LEU O O 150.961 -6.088 4.814 1.00 . B B . 11 LEU O 1 1
19 53657 2 1 12 ILE C C 150.795 -8.591 6.485 1.00 . B B . 12 ILE C 1 1
19 53658 2 1 12 ILE CA C 149.534 -7.733 6.510 1.00 . B B . 12 ILE CA 1 1
19 53659 2 1 12 ILE CB C 148.396 -8.495 7.185 1.00 . B B . 12 ILE CB 1 1
19 53660 2 1 12 ILE CD1 C 145.960 -8.370 7.789 1.00 . B B . 12 ILE CD1 1 1
19 53661 2 1 12 ILE CG1 C 147.160 -7.589 7.242 1.00 . B B . 12 ILE CG1 1 1
19 53662 2 1 12 ILE CG2 C 148.816 -8.884 8.604 1.00 . B B . 12 ILE CG2 1 1
19 53663 2 1 12 ILE H H 148.262 -7.653 4.824 1.00 . B B . 12 ILE H 1 1
19 53664 2 1 12 ILE HA H 149.736 -6.845 7.088 1.00 . B B . 12 ILE HA 1 1
19 53665 2 1 12 ILE HB H 148.169 -9.386 6.618 1.00 . B B . 12 ILE HB 1 1
19 53666 2 1 12 ILE HD11 H 146.301 -9.124 8.481 1.00 . B B . 12 ILE HD11 1 1
19 53667 2 1 12 ILE HD12 H 145.437 -8.842 6.971 1.00 . B B . 12 ILE HD12 1 1
19 53668 2 1 12 ILE HD13 H 145.293 -7.689 8.299 1.00 . B B . 12 ILE HD13 1 1
19 53669 2 1 12 ILE HG12 H 147.364 -6.746 7.887 1.00 . B B . 12 ILE HG12 1 1
19 53670 2 1 12 ILE HG13 H 146.932 -7.233 6.245 1.00 . B B . 12 ILE HG13 1 1
19 53671 2 1 12 ILE HG21 H 147.983 -9.345 9.114 1.00 . B B . 12 ILE HG21 1 1
19 53672 2 1 12 ILE HG22 H 149.124 -8.001 9.144 1.00 . B B . 12 ILE HG22 1 1
19 53673 2 1 12 ILE HG23 H 149.640 -9.582 8.557 1.00 . B B . 12 ILE HG23 1 1
19 53674 2 1 12 ILE N N 149.118 -7.334 5.177 1.00 . B B . 12 ILE N 1 1
19 53675 2 1 12 ILE O O 151.705 -8.391 7.288 1.00 . B B . 12 ILE O 1 1
19 53676 2 1 13 ASN C C 153.275 -9.684 5.189 1.00 . B B . 13 ASN C 1 1
19 53677 2 1 13 ASN CA C 151.993 -10.450 5.491 1.00 . B B . 13 ASN CA 1 1
19 53678 2 1 13 ASN CB C 151.762 -11.500 4.404 1.00 . B B . 13 ASN CB 1 1
19 53679 2 1 13 ASN CG C 150.589 -12.397 4.787 1.00 . B B . 13 ASN CG 1 1
19 53680 2 1 13 ASN H H 150.079 -9.694 4.966 1.00 . B B . 13 ASN H 1 1
19 53681 2 1 13 ASN HA H 152.107 -10.957 6.437 1.00 . B B . 13 ASN HA 1 1
19 53682 2 1 13 ASN HB2 H 151.545 -11.006 3.469 1.00 . B B . 13 ASN HB2 1 1
19 53683 2 1 13 ASN HB3 H 152.651 -12.103 4.294 1.00 . B B . 13 ASN HB3 1 1
19 53684 2 1 13 ASN HD21 H 150.330 -13.093 2.946 1.00 . B B . 13 ASN HD21 1 1
19 53685 2 1 13 ASN HD22 H 149.257 -13.704 4.109 1.00 . B B . 13 ASN HD22 1 1
19 53686 2 1 13 ASN N N 150.837 -9.564 5.574 1.00 . B B . 13 ASN N 1 1
19 53687 2 1 13 ASN ND2 N 150.011 -13.126 3.871 1.00 . B B . 13 ASN ND2 1 1
19 53688 2 1 13 ASN O O 154.325 -9.965 5.778 1.00 . B B . 13 ASN O 1 1
19 53689 2 1 13 ASN OD1 O 150.190 -12.436 5.951 1.00 . B B . 13 ASN OD1 1 1
19 53690 2 1 14 VAL C C 154.720 -6.971 5.084 1.00 . B B . 14 VAL C 1 1
19 53691 2 1 14 VAL CA C 154.382 -7.932 3.955 1.00 . B B . 14 VAL CA 1 1
19 53692 2 1 14 VAL CB C 154.183 -7.170 2.638 1.00 . B B . 14 VAL CB 1 1
19 53693 2 1 14 VAL CG1 C 153.873 -8.165 1.517 1.00 . B B . 14 VAL CG1 1 1
19 53694 2 1 14 VAL CG2 C 153.016 -6.192 2.773 1.00 . B B . 14 VAL CG2 1 1
19 53695 2 1 14 VAL H H 152.343 -8.511 3.849 1.00 . B B . 14 VAL H 1 1
19 53696 2 1 14 VAL HA H 155.211 -8.613 3.831 1.00 . B B . 14 VAL HA 1 1
19 53697 2 1 14 VAL HB H 155.086 -6.626 2.398 1.00 . B B . 14 VAL HB 1 1
19 53698 2 1 14 VAL HG11 H 153.161 -8.895 1.869 1.00 . B B . 14 VAL HG11 1 1
19 53699 2 1 14 VAL HG12 H 154.783 -8.666 1.218 1.00 . B B . 14 VAL HG12 1 1
19 53700 2 1 14 VAL HG13 H 153.460 -7.637 0.670 1.00 . B B . 14 VAL HG13 1 1
19 53701 2 1 14 VAL HG21 H 153.208 -5.508 3.585 1.00 . B B . 14 VAL HG21 1 1
19 53702 2 1 14 VAL HG22 H 152.112 -6.744 2.972 1.00 . B B . 14 VAL HG22 1 1
19 53703 2 1 14 VAL HG23 H 152.903 -5.637 1.853 1.00 . B B . 14 VAL HG23 1 1
19 53704 2 1 14 VAL N N 153.198 -8.708 4.286 1.00 . B B . 14 VAL N 1 1
19 53705 2 1 14 VAL O O 155.890 -6.780 5.413 1.00 . B B . 14 VAL O 1 1
19 53706 2 1 15 PHE C C 154.599 -6.201 7.965 1.00 . B B . 15 PHE C 1 1
19 53707 2 1 15 PHE CA C 153.937 -5.470 6.804 1.00 . B B . 15 PHE CA 1 1
19 53708 2 1 15 PHE CB C 152.610 -4.870 7.274 1.00 . B B . 15 PHE CB 1 1
19 53709 2 1 15 PHE CD1 C 153.161 -2.524 8.040 1.00 . B B . 15 PHE CD1 1 1
19 53710 2 1 15 PHE CD2 C 152.782 -4.244 9.708 1.00 . B B . 15 PHE CD2 1 1
19 53711 2 1 15 PHE CE1 C 153.384 -1.589 9.059 1.00 . B B . 15 PHE CE1 1 1
19 53712 2 1 15 PHE CE2 C 153.006 -3.309 10.725 1.00 . B B . 15 PHE CE2 1 1
19 53713 2 1 15 PHE CG C 152.860 -3.854 8.365 1.00 . B B . 15 PHE CG 1 1
19 53714 2 1 15 PHE CZ C 153.306 -1.981 10.400 1.00 . B B . 15 PHE CZ 1 1
19 53715 2 1 15 PHE H H 152.772 -6.576 5.412 1.00 . B B . 15 PHE H 1 1
19 53716 2 1 15 PHE HA H 154.584 -4.673 6.471 1.00 . B B . 15 PHE HA 1 1
19 53717 2 1 15 PHE HB2 H 152.120 -4.387 6.441 1.00 . B B . 15 PHE HB2 1 1
19 53718 2 1 15 PHE HB3 H 151.976 -5.656 7.656 1.00 . B B . 15 PHE HB3 1 1
19 53719 2 1 15 PHE HD1 H 153.224 -2.222 7.008 1.00 . B B . 15 PHE HD1 1 1
19 53720 2 1 15 PHE HD2 H 152.550 -5.269 9.958 1.00 . B B . 15 PHE HD2 1 1
19 53721 2 1 15 PHE HE1 H 153.612 -0.565 8.809 1.00 . B B . 15 PHE HE1 1 1
19 53722 2 1 15 PHE HE2 H 152.947 -3.612 11.759 1.00 . B B . 15 PHE HE2 1 1
19 53723 2 1 15 PHE HZ H 153.478 -1.259 11.185 1.00 . B B . 15 PHE HZ 1 1
19 53724 2 1 15 PHE N N 153.696 -6.383 5.698 1.00 . B B . 15 PHE N 1 1
19 53725 2 1 15 PHE O O 155.610 -5.751 8.506 1.00 . B B . 15 PHE O 1 1
19 53726 2 1 16 HIS C C 155.934 -8.681 9.147 1.00 . B B . 16 HIS C 1 1
19 53727 2 1 16 HIS CA C 154.543 -8.130 9.441 1.00 . B B . 16 HIS CA 1 1
19 53728 2 1 16 HIS CB C 153.593 -9.290 9.738 1.00 . B B . 16 HIS CB 1 1
19 53729 2 1 16 HIS CD2 C 153.921 -9.883 12.278 1.00 . B B . 16 HIS CD2 1 1
19 53730 2 1 16 HIS CE1 C 155.176 -11.632 12.034 1.00 . B B . 16 HIS CE1 1 1
19 53731 2 1 16 HIS CG C 154.098 -10.060 10.929 1.00 . B B . 16 HIS CG 1 1
19 53732 2 1 16 HIS H H 153.211 -7.641 7.870 1.00 . B B . 16 HIS H 1 1
19 53733 2 1 16 HIS HA H 154.599 -7.505 10.320 1.00 . B B . 16 HIS HA 1 1
19 53734 2 1 16 HIS HB2 H 152.607 -8.905 9.952 1.00 . B B . 16 HIS HB2 1 1
19 53735 2 1 16 HIS HB3 H 153.546 -9.945 8.881 1.00 . B B . 16 HIS HB3 1 1
19 53736 2 1 16 HIS HD1 H 155.214 -11.574 9.954 1.00 . B B . 16 HIS HD1 1 1
19 53737 2 1 16 HIS HD2 H 153.340 -9.092 12.731 1.00 . B B . 16 HIS HD2 1 1
19 53738 2 1 16 HIS HE1 H 155.787 -12.498 12.242 1.00 . B B . 16 HIS HE1 1 1
19 53739 2 1 16 HIS HE2 H 154.652 -10.995 13.945 1.00 . B B . 16 HIS HE2 1 1
19 53740 2 1 16 HIS N N 154.015 -7.335 8.340 1.00 . B B . 16 HIS N 1 1
19 53741 2 1 16 HIS ND1 N 154.902 -11.181 10.796 1.00 . B B . 16 HIS ND1 1 1
19 53742 2 1 16 HIS NE2 N 154.603 -10.876 12.974 1.00 . B B . 16 HIS NE2 1 1
19 53743 2 1 16 HIS O O 156.833 -8.595 9.986 1.00 . B B . 16 HIS O 1 1
19 53744 2 1 17 ALA C C 158.485 -8.801 7.467 1.00 . B B . 17 ALA C 1 1
19 53745 2 1 17 ALA CA C 157.401 -9.859 7.623 1.00 . B B . 17 ALA CA 1 1
19 53746 2 1 17 ALA CB C 157.279 -10.654 6.322 1.00 . B B . 17 ALA CB 1 1
19 53747 2 1 17 ALA H H 155.359 -9.339 7.330 1.00 . B B . 17 ALA H 1 1
19 53748 2 1 17 ALA HA H 157.692 -10.537 8.410 1.00 . B B . 17 ALA HA 1 1
19 53749 2 1 17 ALA HB1 H 156.389 -11.264 6.355 1.00 . B B . 17 ALA HB1 1 1
19 53750 2 1 17 ALA HB2 H 158.146 -11.287 6.205 1.00 . B B . 17 ALA HB2 1 1
19 53751 2 1 17 ALA HB3 H 157.216 -9.971 5.487 1.00 . B B . 17 ALA HB3 1 1
19 53752 2 1 17 ALA N N 156.109 -9.273 7.964 1.00 . B B . 17 ALA N 1 1
19 53753 2 1 17 ALA O O 159.546 -8.896 8.083 1.00 . B B . 17 ALA O 1 1
19 53754 2 1 18 HIS C C 159.487 -5.975 7.725 1.00 . B B . 18 HIS C 1 1
19 53755 2 1 18 HIS CA C 159.204 -6.738 6.436 1.00 . B B . 18 HIS CA 1 1
19 53756 2 1 18 HIS CB C 158.710 -5.774 5.361 1.00 . B B . 18 HIS CB 1 1
19 53757 2 1 18 HIS CD2 C 159.599 -6.661 3.053 1.00 . B B . 18 HIS CD2 1 1
19 53758 2 1 18 HIS CE1 C 157.793 -7.648 2.375 1.00 . B B . 18 HIS CE1 1 1
19 53759 2 1 18 HIS CG C 158.656 -6.483 4.035 1.00 . B B . 18 HIS CG 1 1
19 53760 2 1 18 HIS H H 157.363 -7.759 6.172 1.00 . B B . 18 HIS H 1 1
19 53761 2 1 18 HIS HA H 160.124 -7.188 6.094 1.00 . B B . 18 HIS HA 1 1
19 53762 2 1 18 HIS HB2 H 157.724 -5.427 5.625 1.00 . B B . 18 HIS HB2 1 1
19 53763 2 1 18 HIS HB3 H 159.384 -4.933 5.294 1.00 . B B . 18 HIS HB3 1 1
19 53764 2 1 18 HIS HD1 H 156.655 -7.178 4.051 1.00 . B B . 18 HIS HD1 1 1
19 53765 2 1 18 HIS HD2 H 160.611 -6.287 3.087 1.00 . B B . 18 HIS HD2 1 1
19 53766 2 1 18 HIS HE1 H 157.087 -8.208 1.779 1.00 . B B . 18 HIS HE1 1 1
19 53767 2 1 18 HIS HE2 H 159.495 -7.673 1.177 1.00 . B B . 18 HIS HE2 1 1
19 53768 2 1 18 HIS N N 158.222 -7.793 6.643 1.00 . B B . 18 HIS N 1 1
19 53769 2 1 18 HIS ND1 N 157.511 -7.121 3.581 1.00 . B B . 18 HIS ND1 1 1
19 53770 2 1 18 HIS NE2 N 159.052 -7.398 2.007 1.00 . B B . 18 HIS NE2 1 1
19 53771 2 1 18 HIS O O 160.644 -5.760 8.087 1.00 . B B . 18 HIS O 1 1
19 53772 2 1 19 SER C C 159.323 -5.673 10.698 1.00 . B B . 19 SER C 1 1
19 53773 2 1 19 SER CA C 158.589 -4.830 9.666 1.00 . B B . 19 SER CA 1 1
19 53774 2 1 19 SER CB C 157.221 -4.433 10.218 1.00 . B B . 19 SER CB 1 1
19 53775 2 1 19 SER H H 157.522 -5.766 8.087 1.00 . B B . 19 SER H 1 1
19 53776 2 1 19 SER HA H 159.160 -3.935 9.473 1.00 . B B . 19 SER HA 1 1
19 53777 2 1 19 SER HB2 H 156.648 -3.939 9.451 1.00 . B B . 19 SER HB2 1 1
19 53778 2 1 19 SER HB3 H 156.693 -5.322 10.540 1.00 . B B . 19 SER HB3 1 1
19 53779 2 1 19 SER HG H 157.400 -2.650 10.978 1.00 . B B . 19 SER HG 1 1
19 53780 2 1 19 SER N N 158.424 -5.568 8.419 1.00 . B B . 19 SER N 1 1
19 53781 2 1 19 SER O O 160.165 -5.170 11.448 1.00 . B B . 19 SER O 1 1
19 53782 2 1 19 SER OG O 157.396 -3.548 11.317 1.00 . B B . 19 SER OG 1 1
19 53783 2 1 20 GLY C C 161.081 -8.065 11.452 1.00 . B B . 20 GLY C 1 1
19 53784 2 1 20 GLY CA C 159.580 -7.890 11.673 1.00 . B B . 20 GLY CA 1 1
19 53785 2 1 20 GLY H H 158.287 -7.286 10.114 1.00 . B B . 20 GLY H 1 1
19 53786 2 1 20 GLY HA2 H 159.413 -7.526 12.672 1.00 . B B . 20 GLY HA2 1 1
19 53787 2 1 20 GLY HA3 H 159.099 -8.851 11.568 1.00 . B B . 20 GLY HA3 1 1
19 53788 2 1 20 GLY N N 158.976 -6.958 10.733 1.00 . B B . 20 GLY N 1 1
19 53789 2 1 20 GLY O O 161.840 -8.241 12.405 1.00 . B B . 20 GLY O 1 1
19 53790 2 1 21 LYS C C 163.826 -7.240 10.492 1.00 . B B . 21 LYS C 1 1
19 53791 2 1 21 LYS CA C 162.901 -8.274 9.854 1.00 . B B . 21 LYS CA 1 1
19 53792 2 1 21 LYS CB C 163.075 -8.235 8.334 1.00 . B B . 21 LYS CB 1 1
19 53793 2 1 21 LYS CD C 164.707 -8.486 6.459 1.00 . B B . 21 LYS CD 1 1
19 53794 2 1 21 LYS CE C 166.108 -8.974 6.087 1.00 . B B . 21 LYS CE 1 1
19 53795 2 1 21 LYS CG C 164.520 -8.587 7.973 1.00 . B B . 21 LYS CG 1 1
19 53796 2 1 21 LYS H H 160.839 -7.952 9.468 1.00 . B B . 21 LYS H 1 1
19 53797 2 1 21 LYS HA H 163.192 -9.253 10.201 1.00 . B B . 21 LYS HA 1 1
19 53798 2 1 21 LYS HB2 H 162.404 -8.948 7.877 1.00 . B B . 21 LYS HB2 1 1
19 53799 2 1 21 LYS HB3 H 162.847 -7.243 7.973 1.00 . B B . 21 LYS HB3 1 1
19 53800 2 1 21 LYS HD2 H 163.967 -9.099 5.964 1.00 . B B . 21 LYS HD2 1 1
19 53801 2 1 21 LYS HD3 H 164.591 -7.458 6.149 1.00 . B B . 21 LYS HD3 1 1
19 53802 2 1 21 LYS HE2 H 166.840 -8.453 6.688 1.00 . B B . 21 LYS HE2 1 1
19 53803 2 1 21 LYS HE3 H 166.180 -10.035 6.272 1.00 . B B . 21 LYS HE3 1 1
19 53804 2 1 21 LYS HG2 H 165.194 -7.899 8.465 1.00 . B B . 21 LYS HG2 1 1
19 53805 2 1 21 LYS HG3 H 164.736 -9.595 8.295 1.00 . B B . 21 LYS HG3 1 1
19 53806 2 1 21 LYS HZ1 H 166.076 -7.727 4.420 1.00 . B B . 21 LYS HZ1 1 1
19 53807 2 1 21 LYS HZ2 H 165.813 -9.367 4.064 1.00 . B B . 21 LYS HZ2 1 1
19 53808 2 1 21 LYS HZ3 H 167.376 -8.817 4.444 1.00 . B B . 21 LYS HZ3 1 1
19 53809 2 1 21 LYS N N 161.495 -8.063 10.189 1.00 . B B . 21 LYS N 1 1
19 53810 2 1 21 LYS NZ N 166.362 -8.701 4.645 1.00 . B B . 21 LYS NZ 1 1
19 53811 2 1 21 LYS O O 164.910 -7.585 10.960 1.00 . B B . 21 LYS O 1 1
19 53812 2 1 22 GLU C C 163.507 -4.103 12.118 1.00 . B B . 22 GLU C 1 1
19 53813 2 1 22 GLU CA C 164.257 -4.923 11.076 1.00 . B B . 22 GLU CA 1 1
19 53814 2 1 22 GLU CB C 164.748 -3.995 9.964 1.00 . B B . 22 GLU CB 1 1
19 53815 2 1 22 GLU CD C 166.129 -3.867 7.882 1.00 . B B . 22 GLU CD 1 1
19 53816 2 1 22 GLU CG C 165.570 -4.797 8.953 1.00 . B B . 22 GLU CG 1 1
19 53817 2 1 22 GLU H H 162.550 -5.742 10.104 1.00 . B B . 22 GLU H 1 1
19 53818 2 1 22 GLU HA H 165.117 -5.376 11.546 1.00 . B B . 22 GLU HA 1 1
19 53819 2 1 22 GLU HB2 H 163.899 -3.549 9.467 1.00 . B B . 22 GLU HB2 1 1
19 53820 2 1 22 GLU HB3 H 165.365 -3.217 10.390 1.00 . B B . 22 GLU HB3 1 1
19 53821 2 1 22 GLU HG2 H 166.385 -5.287 9.465 1.00 . B B . 22 GLU HG2 1 1
19 53822 2 1 22 GLU HG3 H 164.939 -5.540 8.489 1.00 . B B . 22 GLU HG3 1 1
19 53823 2 1 22 GLU N N 163.416 -5.975 10.499 1.00 . B B . 22 GLU N 1 1
19 53824 2 1 22 GLU O O 162.292 -3.913 12.023 1.00 . B B . 22 GLU O 1 1
19 53825 2 1 22 GLU OE1 O 165.734 -2.714 7.862 1.00 . B B . 22 GLU OE1 1 1
19 53826 2 1 22 GLU OE2 O 166.944 -4.323 7.097 1.00 . B B . 22 GLU OE2 1 1
19 53827 2 1 23 GLY C C 162.794 -3.550 15.072 1.00 . B B . 23 GLY C 1 1
19 53828 2 1 23 GLY CA C 163.662 -2.740 14.128 1.00 . B B . 23 GLY CA 1 1
19 53829 2 1 23 GLY H H 165.216 -3.749 13.102 1.00 . B B . 23 GLY H 1 1
19 53830 2 1 23 GLY HA2 H 164.453 -2.267 14.691 1.00 . B B . 23 GLY HA2 1 1
19 53831 2 1 23 GLY HA3 H 163.057 -1.977 13.661 1.00 . B B . 23 GLY HA3 1 1
19 53832 2 1 23 GLY N N 164.251 -3.584 13.095 1.00 . B B . 23 GLY N 1 1
19 53833 2 1 23 GLY O O 162.855 -4.779 15.091 1.00 . B B . 23 GLY O 1 1
19 53834 2 1 24 ASP C C 159.979 -4.232 15.919 1.00 . B B . 24 ASP C 1 1
19 53835 2 1 24 ASP CA C 161.048 -3.524 16.738 1.00 . B B . 24 ASP CA 1 1
19 53836 2 1 24 ASP CB C 160.397 -2.513 17.683 1.00 . B B . 24 ASP CB 1 1
19 53837 2 1 24 ASP CG C 161.451 -1.906 18.603 1.00 . B B . 24 ASP CG 1 1
19 53838 2 1 24 ASP H H 161.930 -1.875 15.752 1.00 . B B . 24 ASP H 1 1
19 53839 2 1 24 ASP HA H 161.597 -4.253 17.316 1.00 . B B . 24 ASP HA 1 1
19 53840 2 1 24 ASP HB2 H 159.932 -1.729 17.104 1.00 . B B . 24 ASP HB2 1 1
19 53841 2 1 24 ASP HB3 H 159.647 -3.011 18.279 1.00 . B B . 24 ASP HB3 1 1
19 53842 2 1 24 ASP N N 161.956 -2.851 15.828 1.00 . B B . 24 ASP N 1 1
19 53843 2 1 24 ASP O O 159.478 -3.682 14.930 1.00 . B B . 24 ASP O 1 1
19 53844 2 1 24 ASP OD1 O 162.546 -2.442 18.652 1.00 . B B . 24 ASP OD1 1 1
19 53845 2 1 24 ASP OD2 O 161.147 -0.913 19.245 1.00 . B B . 24 ASP OD2 1 1
19 53846 2 1 25 LYS C C 157.305 -5.483 15.613 1.00 . B B . 25 LYS C 1 1
19 53847 2 1 25 LYS CA C 158.647 -6.215 15.580 1.00 . B B . 25 LYS CA 1 1
19 53848 2 1 25 LYS CB C 158.468 -7.590 16.237 1.00 . B B . 25 LYS CB 1 1
19 53849 2 1 25 LYS CD C 160.378 -8.624 14.943 1.00 . B B . 25 LYS CD 1 1
19 53850 2 1 25 LYS CE C 161.568 -9.579 15.067 1.00 . B B . 25 LYS CE 1 1
19 53851 2 1 25 LYS CG C 159.810 -8.334 16.336 1.00 . B B . 25 LYS CG 1 1
19 53852 2 1 25 LYS H H 160.089 -5.853 17.090 1.00 . B B . 25 LYS H 1 1
19 53853 2 1 25 LYS HA H 158.958 -6.342 14.559 1.00 . B B . 25 LYS HA 1 1
19 53854 2 1 25 LYS HB2 H 158.063 -7.459 17.230 1.00 . B B . 25 LYS HB2 1 1
19 53855 2 1 25 LYS HB3 H 157.780 -8.178 15.648 1.00 . B B . 25 LYS HB3 1 1
19 53856 2 1 25 LYS HD2 H 159.614 -9.073 14.327 1.00 . B B . 25 LYS HD2 1 1
19 53857 2 1 25 LYS HD3 H 160.715 -7.704 14.495 1.00 . B B . 25 LYS HD3 1 1
19 53858 2 1 25 LYS HE2 H 162.434 -9.032 15.406 1.00 . B B . 25 LYS HE2 1 1
19 53859 2 1 25 LYS HE3 H 161.334 -10.360 15.776 1.00 . B B . 25 LYS HE3 1 1
19 53860 2 1 25 LYS HG2 H 160.513 -7.726 16.886 1.00 . B B . 25 LYS HG2 1 1
19 53861 2 1 25 LYS HG3 H 159.660 -9.266 16.860 1.00 . B B . 25 LYS HG3 1 1
19 53862 2 1 25 LYS HZ1 H 162.641 -9.680 13.286 1.00 . B B . 25 LYS HZ1 1 1
19 53863 2 1 25 LYS HZ2 H 161.007 -10.121 13.137 1.00 . B B . 25 LYS HZ2 1 1
19 53864 2 1 25 LYS HZ3 H 162.115 -11.187 13.861 1.00 . B B . 25 LYS HZ3 1 1
19 53865 2 1 25 LYS N N 159.648 -5.455 16.310 1.00 . B B . 25 LYS N 1 1
19 53866 2 1 25 LYS NZ N 161.854 -10.188 13.737 1.00 . B B . 25 LYS NZ 1 1
19 53867 2 1 25 LYS O O 156.574 -5.447 14.623 1.00 . B B . 25 LYS O 1 1
19 53868 2 1 26 TYR C C 155.645 -2.881 16.221 1.00 . B B . 26 TYR C 1 1
19 53869 2 1 26 TYR CA C 155.731 -4.207 16.981 1.00 . B B . 26 TYR CA 1 1
19 53870 2 1 26 TYR CB C 155.537 -3.938 18.474 1.00 . B B . 26 TYR CB 1 1
19 53871 2 1 26 TYR CD1 C 154.263 -5.968 19.256 1.00 . B B . 26 TYR CD1 1 1
19 53872 2 1 26 TYR CD2 C 156.599 -5.752 19.866 1.00 . B B . 26 TYR CD2 1 1
19 53873 2 1 26 TYR CE1 C 154.195 -7.185 19.945 1.00 . B B . 26 TYR CE1 1 1
19 53874 2 1 26 TYR CE2 C 156.532 -6.968 20.555 1.00 . B B . 26 TYR CE2 1 1
19 53875 2 1 26 TYR CG C 155.465 -5.251 19.217 1.00 . B B . 26 TYR CG 1 1
19 53876 2 1 26 TYR CZ C 155.330 -7.686 20.594 1.00 . B B . 26 TYR CZ 1 1
19 53877 2 1 26 TYR H H 157.614 -5.007 17.528 1.00 . B B . 26 TYR H 1 1
19 53878 2 1 26 TYR HA H 154.924 -4.841 16.650 1.00 . B B . 26 TYR HA 1 1
19 53879 2 1 26 TYR HB2 H 156.370 -3.359 18.847 1.00 . B B . 26 TYR HB2 1 1
19 53880 2 1 26 TYR HB3 H 154.621 -3.389 18.625 1.00 . B B . 26 TYR HB3 1 1
19 53881 2 1 26 TYR HD1 H 153.387 -5.582 18.755 1.00 . B B . 26 TYR HD1 1 1
19 53882 2 1 26 TYR HD2 H 157.527 -5.198 19.836 1.00 . B B . 26 TYR HD2 1 1
19 53883 2 1 26 TYR HE1 H 153.268 -7.738 19.975 1.00 . B B . 26 TYR HE1 1 1
19 53884 2 1 26 TYR HE2 H 157.407 -7.355 21.056 1.00 . B B . 26 TYR HE2 1 1
19 53885 2 1 26 TYR HH H 155.885 -9.492 20.864 1.00 . B B . 26 TYR HH 1 1
19 53886 2 1 26 TYR N N 156.990 -4.923 16.778 1.00 . B B . 26 TYR N 1 1
19 53887 2 1 26 TYR O O 154.555 -2.465 15.829 1.00 . B B . 26 TYR O 1 1
19 53888 2 1 26 TYR OH O 155.265 -8.885 21.274 1.00 . B B . 26 TYR OH 1 1
19 53889 2 1 27 LYS C C 157.542 -0.836 14.092 1.00 . B B . 27 LYS C 1 1
19 53890 2 1 27 LYS CA C 156.757 -0.874 15.400 1.00 . B B . 27 LYS CA 1 1
19 53891 2 1 27 LYS CB C 157.330 0.182 16.348 1.00 . B B . 27 LYS CB 1 1
19 53892 2 1 27 LYS CD C 156.944 1.430 18.479 1.00 . B B . 27 LYS CD 1 1
19 53893 2 1 27 LYS CE C 156.132 1.462 19.775 1.00 . B B . 27 LYS CE 1 1
19 53894 2 1 27 LYS CG C 156.440 0.293 17.588 1.00 . B B . 27 LYS CG 1 1
19 53895 2 1 27 LYS H H 157.614 -2.534 16.427 1.00 . B B . 27 LYS H 1 1
19 53896 2 1 27 LYS HA H 155.734 -0.605 15.186 1.00 . B B . 27 LYS HA 1 1
19 53897 2 1 27 LYS HB2 H 158.328 -0.104 16.645 1.00 . B B . 27 LYS HB2 1 1
19 53898 2 1 27 LYS HB3 H 157.365 1.140 15.846 1.00 . B B . 27 LYS HB3 1 1
19 53899 2 1 27 LYS HD2 H 157.988 1.269 18.711 1.00 . B B . 27 LYS HD2 1 1
19 53900 2 1 27 LYS HD3 H 156.830 2.371 17.963 1.00 . B B . 27 LYS HD3 1 1
19 53901 2 1 27 LYS HE2 H 155.106 1.199 19.564 1.00 . B B . 27 LYS HE2 1 1
19 53902 2 1 27 LYS HE3 H 156.548 0.755 20.479 1.00 . B B . 27 LYS HE3 1 1
19 53903 2 1 27 LYS HG2 H 155.423 0.498 17.283 1.00 . B B . 27 LYS HG2 1 1
19 53904 2 1 27 LYS HG3 H 156.472 -0.634 18.138 1.00 . B B . 27 LYS HG3 1 1
19 53905 2 1 27 LYS HZ1 H 155.245 3.274 20.289 1.00 . B B . 27 LYS HZ1 1 1
19 53906 2 1 27 LYS HZ2 H 156.877 3.405 19.839 1.00 . B B . 27 LYS HZ2 1 1
19 53907 2 1 27 LYS HZ3 H 156.460 2.773 21.360 1.00 . B B . 27 LYS HZ3 1 1
19 53908 2 1 27 LYS N N 156.774 -2.186 16.061 1.00 . B B . 27 LYS N 1 1
19 53909 2 1 27 LYS NZ N 156.182 2.832 20.360 1.00 . B B . 27 LYS NZ 1 1
19 53910 2 1 27 LYS O O 158.553 -1.526 13.917 1.00 . B B . 27 LYS O 1 1
19 53911 2 1 28 LEU C C 158.474 1.562 11.933 1.00 . B B . 28 LEU C 1 1
19 53912 2 1 28 LEU CA C 157.716 0.233 11.901 1.00 . B B . 28 LEU CA 1 1
19 53913 2 1 28 LEU CB C 156.669 0.258 10.772 1.00 . B B . 28 LEU CB 1 1
19 53914 2 1 28 LEU CD1 C 158.019 -0.987 9.055 1.00 . B B . 28 LEU CD1 1 1
19 53915 2 1 28 LEU CD2 C 156.365 0.727 8.330 1.00 . B B . 28 LEU CD2 1 1
19 53916 2 1 28 LEU CG C 157.378 0.356 9.413 1.00 . B B . 28 LEU CG 1 1
19 53917 2 1 28 LEU H H 156.279 0.559 13.414 1.00 . B B . 28 LEU H 1 1
19 53918 2 1 28 LEU HA H 158.415 -0.570 11.722 1.00 . B B . 28 LEU HA 1 1
19 53919 2 1 28 LEU HB2 H 156.079 -0.647 10.807 1.00 . B B . 28 LEU HB2 1 1
19 53920 2 1 28 LEU HB3 H 156.019 1.113 10.896 1.00 . B B . 28 LEU HB3 1 1
19 53921 2 1 28 LEU HD11 H 158.957 -1.087 9.574 1.00 . B B . 28 LEU HD11 1 1
19 53922 2 1 28 LEU HD12 H 158.192 -1.030 7.990 1.00 . B B . 28 LEU HD12 1 1
19 53923 2 1 28 LEU HD13 H 157.361 -1.790 9.343 1.00 . B B . 28 LEU HD13 1 1
19 53924 2 1 28 LEU HD21 H 155.762 1.556 8.667 1.00 . B B . 28 LEU HD21 1 1
19 53925 2 1 28 LEU HD22 H 155.730 -0.122 8.126 1.00 . B B . 28 LEU HD22 1 1
19 53926 2 1 28 LEU HD23 H 156.891 1.006 7.430 1.00 . B B . 28 LEU HD23 1 1
19 53927 2 1 28 LEU HG H 158.145 1.115 9.461 1.00 . B B . 28 LEU HG 1 1
19 53928 2 1 28 LEU N N 157.070 0.025 13.190 1.00 . B B . 28 LEU N 1 1
19 53929 2 1 28 LEU O O 157.923 2.588 12.334 1.00 . B B . 28 LEU O 1 1
19 53930 2 1 29 SER C C 160.540 3.323 10.071 1.00 . B B . 29 SER C 1 1
19 53931 2 1 29 SER CA C 160.546 2.757 11.482 1.00 . B B . 29 SER CA 1 1
19 53932 2 1 29 SER CB C 161.978 2.449 11.918 1.00 . B B . 29 SER CB 1 1
19 53933 2 1 29 SER H H 160.118 0.698 11.190 1.00 . B B . 29 SER H 1 1
19 53934 2 1 29 SER HA H 160.118 3.484 12.157 1.00 . B B . 29 SER HA 1 1
19 53935 2 1 29 SER HB2 H 161.968 1.969 12.882 1.00 . B B . 29 SER HB2 1 1
19 53936 2 1 29 SER HB3 H 162.439 1.791 11.197 1.00 . B B . 29 SER HB3 1 1
19 53937 2 1 29 SER HG H 162.114 4.350 12.312 1.00 . B B . 29 SER HG 1 1
19 53938 2 1 29 SER N N 159.730 1.542 11.504 1.00 . B B . 29 SER N 1 1
19 53939 2 1 29 SER O O 160.362 2.579 9.110 1.00 . B B . 29 SER O 1 1
19 53940 2 1 29 SER OG O 162.712 3.664 12.008 1.00 . B B . 29 SER OG 1 1
19 53941 2 1 30 LYS C C 161.644 4.532 7.679 1.00 . B B . 30 LYS C 1 1
19 53942 2 1 30 LYS CA C 160.625 5.194 8.586 1.00 . B B . 30 LYS CA 1 1
19 53943 2 1 30 LYS CB C 160.899 6.690 8.554 1.00 . B B . 30 LYS CB 1 1
19 53944 2 1 30 LYS CD C 161.052 8.632 6.984 1.00 . B B . 30 LYS CD 1 1
19 53945 2 1 30 LYS CE C 160.656 9.149 5.600 1.00 . B B . 30 LYS CE 1 1
19 53946 2 1 30 LYS CG C 160.658 7.175 7.114 1.00 . B B . 30 LYS CG 1 1
19 53947 2 1 30 LYS H H 160.787 5.218 10.707 1.00 . B B . 30 LYS H 1 1
19 53948 2 1 30 LYS HA H 159.640 5.019 8.189 1.00 . B B . 30 LYS HA 1 1
19 53949 2 1 30 LYS HB2 H 160.229 7.200 9.233 1.00 . B B . 30 LYS HB2 1 1
19 53950 2 1 30 LYS HB3 H 161.922 6.882 8.833 1.00 . B B . 30 LYS HB3 1 1
19 53951 2 1 30 LYS HD2 H 160.557 9.209 7.746 1.00 . B B . 30 LYS HD2 1 1
19 53952 2 1 30 LYS HD3 H 162.118 8.709 7.098 1.00 . B B . 30 LYS HD3 1 1
19 53953 2 1 30 LYS HE2 H 160.751 8.352 4.876 1.00 . B B . 30 LYS HE2 1 1
19 53954 2 1 30 LYS HE3 H 159.636 9.494 5.624 1.00 . B B . 30 LYS HE3 1 1
19 53955 2 1 30 LYS HG2 H 161.247 6.593 6.424 1.00 . B B . 30 LYS HG2 1 1
19 53956 2 1 30 LYS HG3 H 159.612 7.068 6.872 1.00 . B B . 30 LYS HG3 1 1
19 53957 2 1 30 LYS HZ1 H 161.028 11.168 5.272 1.00 . B B . 30 LYS HZ1 1 1
19 53958 2 1 30 LYS HZ2 H 161.896 10.128 4.247 1.00 . B B . 30 LYS HZ2 1 1
19 53959 2 1 30 LYS HZ3 H 162.362 10.308 5.871 1.00 . B B . 30 LYS HZ3 1 1
19 53960 2 1 30 LYS N N 160.682 4.635 9.925 1.00 . B B . 30 LYS N 1 1
19 53961 2 1 30 LYS NZ N 161.553 10.273 5.219 1.00 . B B . 30 LYS NZ 1 1
19 53962 2 1 30 LYS O O 161.354 4.286 6.515 1.00 . B B . 30 LYS O 1 1
19 53963 2 1 31 LYS C C 163.221 2.340 6.765 1.00 . B B . 31 LYS C 1 1
19 53964 2 1 31 LYS CA C 163.815 3.614 7.316 1.00 . B B . 31 LYS CA 1 1
19 53965 2 1 31 LYS CB C 165.099 3.297 8.081 1.00 . B B . 31 LYS CB 1 1
19 53966 2 1 31 LYS CD C 167.405 2.350 7.872 1.00 . B B . 31 LYS CD 1 1
19 53967 2 1 31 LYS CE C 168.484 1.911 6.882 1.00 . B B . 31 LYS CE 1 1
19 53968 2 1 31 LYS CG C 166.127 2.708 7.111 1.00 . B B . 31 LYS CG 1 1
19 53969 2 1 31 LYS H H 163.050 4.453 9.113 1.00 . B B . 31 LYS H 1 1
19 53970 2 1 31 LYS HA H 164.045 4.281 6.498 1.00 . B B . 31 LYS HA 1 1
19 53971 2 1 31 LYS HB2 H 165.492 4.203 8.520 1.00 . B B . 31 LYS HB2 1 1
19 53972 2 1 31 LYS HB3 H 164.889 2.579 8.860 1.00 . B B . 31 LYS HB3 1 1
19 53973 2 1 31 LYS HD2 H 167.749 3.214 8.423 1.00 . B B . 31 LYS HD2 1 1
19 53974 2 1 31 LYS HD3 H 167.199 1.543 8.560 1.00 . B B . 31 LYS HD3 1 1
19 53975 2 1 31 LYS HE2 H 168.291 0.896 6.566 1.00 . B B . 31 LYS HE2 1 1
19 53976 2 1 31 LYS HE3 H 168.471 2.564 6.022 1.00 . B B . 31 LYS HE3 1 1
19 53977 2 1 31 LYS HG2 H 165.718 1.816 6.658 1.00 . B B . 31 LYS HG2 1 1
19 53978 2 1 31 LYS HG3 H 166.354 3.427 6.340 1.00 . B B . 31 LYS HG3 1 1
19 53979 2 1 31 LYS HZ1 H 170.342 1.102 7.359 1.00 . B B . 31 LYS HZ1 1 1
19 53980 2 1 31 LYS HZ2 H 169.695 2.109 8.565 1.00 . B B . 31 LYS HZ2 1 1
19 53981 2 1 31 LYS HZ3 H 170.354 2.785 7.152 1.00 . B B . 31 LYS HZ3 1 1
19 53982 2 1 31 LYS N N 162.836 4.243 8.181 1.00 . B B . 31 LYS N 1 1
19 53983 2 1 31 LYS NZ N 169.820 1.982 7.539 1.00 . B B . 31 LYS NZ 1 1
19 53984 2 1 31 LYS O O 163.363 2.030 5.582 1.00 . B B . 31 LYS O 1 1
19 53985 2 1 32 GLU C C 160.757 0.735 6.216 1.00 . B B . 32 GLU C 1 1
19 53986 2 1 32 GLU CA C 161.871 0.402 7.210 1.00 . B B . 32 GLU CA 1 1
19 53987 2 1 32 GLU CB C 161.303 -0.308 8.446 1.00 . B B . 32 GLU CB 1 1
19 53988 2 1 32 GLU CD C 161.994 -1.421 10.615 1.00 . B B . 32 GLU CD 1 1
19 53989 2 1 32 GLU CG C 162.470 -0.676 9.367 1.00 . B B . 32 GLU CG 1 1
19 53990 2 1 32 GLU H H 162.423 1.934 8.549 1.00 . B B . 32 GLU H 1 1
19 53991 2 1 32 GLU HA H 162.593 -0.242 6.733 1.00 . B B . 32 GLU HA 1 1
19 53992 2 1 32 GLU HB2 H 160.621 0.346 8.964 1.00 . B B . 32 GLU HB2 1 1
19 53993 2 1 32 GLU HB3 H 160.787 -1.207 8.144 1.00 . B B . 32 GLU HB3 1 1
19 53994 2 1 32 GLU HG2 H 163.158 -1.307 8.824 1.00 . B B . 32 GLU HG2 1 1
19 53995 2 1 32 GLU HG3 H 162.982 0.226 9.665 1.00 . B B . 32 GLU HG3 1 1
19 53996 2 1 32 GLU N N 162.523 1.622 7.625 1.00 . B B . 32 GLU N 1 1
19 53997 2 1 32 GLU O O 160.516 -0.012 5.272 1.00 . B B . 32 GLU O 1 1
19 53998 2 1 32 GLU OE1 O 160.796 -1.604 10.778 1.00 . B B . 32 GLU OE1 1 1
19 53999 2 1 32 GLU OE2 O 162.846 -1.804 11.389 1.00 . B B . 32 GLU OE2 1 1
19 54000 2 1 33 LEU C C 159.450 2.648 4.166 1.00 . B B . 33 LEU C 1 1
19 54001 2 1 33 LEU CA C 158.972 2.277 5.570 1.00 . B B . 33 LEU CA 1 1
19 54002 2 1 33 LEU CB C 158.273 3.495 6.183 1.00 . B B . 33 LEU CB 1 1
19 54003 2 1 33 LEU CD1 C 155.871 2.937 5.681 1.00 . B B . 33 LEU CD1 1 1
19 54004 2 1 33 LEU CD2 C 156.629 5.340 5.721 1.00 . B B . 33 LEU CD2 1 1
19 54005 2 1 33 LEU CG C 157.030 3.892 5.369 1.00 . B B . 33 LEU CG 1 1
19 54006 2 1 33 LEU H H 160.303 2.420 7.223 1.00 . B B . 33 LEU H 1 1
19 54007 2 1 33 LEU HA H 158.262 1.470 5.499 1.00 . B B . 33 LEU HA 1 1
19 54008 2 1 33 LEU HB2 H 157.978 3.266 7.196 1.00 . B B . 33 LEU HB2 1 1
19 54009 2 1 33 LEU HB3 H 158.963 4.322 6.191 1.00 . B B . 33 LEU HB3 1 1
19 54010 2 1 33 LEU HD11 H 155.757 2.850 6.751 1.00 . B B . 33 LEU HD11 1 1
19 54011 2 1 33 LEU HD12 H 156.076 1.965 5.260 1.00 . B B . 33 LEU HD12 1 1
19 54012 2 1 33 LEU HD13 H 154.960 3.327 5.255 1.00 . B B . 33 LEU HD13 1 1
19 54013 2 1 33 LEU HD21 H 157.161 5.667 6.603 1.00 . B B . 33 LEU HD21 1 1
19 54014 2 1 33 LEU HD22 H 155.567 5.393 5.909 1.00 . B B . 33 LEU HD22 1 1
19 54015 2 1 33 LEU HD23 H 156.876 5.989 4.894 1.00 . B B . 33 LEU HD23 1 1
19 54016 2 1 33 LEU HG H 157.257 3.835 4.314 1.00 . B B . 33 LEU HG 1 1
19 54017 2 1 33 LEU N N 160.072 1.866 6.448 1.00 . B B . 33 LEU N 1 1
19 54018 2 1 33 LEU O O 158.909 2.154 3.178 1.00 . B B . 33 LEU O 1 1
19 54019 2 1 34 LYS C C 161.455 2.690 2.001 1.00 . B B . 34 LYS C 1 1
19 54020 2 1 34 LYS CA C 160.944 3.901 2.763 1.00 . B B . 34 LYS CA 1 1
19 54021 2 1 34 LYS CB C 162.062 4.906 2.972 1.00 . B B . 34 LYS CB 1 1
19 54022 2 1 34 LYS CD C 163.776 6.264 1.855 1.00 . B B . 34 LYS CD 1 1
19 54023 2 1 34 LYS CE C 163.511 7.514 2.696 1.00 . B B . 34 LYS CE 1 1
19 54024 2 1 34 LYS CG C 162.479 5.500 1.645 1.00 . B B . 34 LYS CG 1 1
19 54025 2 1 34 LYS H H 160.882 3.916 4.861 1.00 . B B . 34 LYS H 1 1
19 54026 2 1 34 LYS HA H 160.149 4.369 2.205 1.00 . B B . 34 LYS HA 1 1
19 54027 2 1 34 LYS HB2 H 161.717 5.695 3.623 1.00 . B B . 34 LYS HB2 1 1
19 54028 2 1 34 LYS HB3 H 162.906 4.411 3.424 1.00 . B B . 34 LYS HB3 1 1
19 54029 2 1 34 LYS HD2 H 164.493 5.632 2.360 1.00 . B B . 34 LYS HD2 1 1
19 54030 2 1 34 LYS HD3 H 164.159 6.547 0.908 1.00 . B B . 34 LYS HD3 1 1
19 54031 2 1 34 LYS HE2 H 162.605 7.993 2.356 1.00 . B B . 34 LYS HE2 1 1
19 54032 2 1 34 LYS HE3 H 163.403 7.234 3.733 1.00 . B B . 34 LYS HE3 1 1
19 54033 2 1 34 LYS HG2 H 162.631 4.709 0.924 1.00 . B B . 34 LYS HG2 1 1
19 54034 2 1 34 LYS HG3 H 161.716 6.176 1.292 1.00 . B B . 34 LYS HG3 1 1
19 54035 2 1 34 LYS HZ1 H 164.465 9.120 1.776 1.00 . B B . 34 LYS HZ1 1 1
19 54036 2 1 34 LYS HZ2 H 165.523 7.922 2.352 1.00 . B B . 34 LYS HZ2 1 1
19 54037 2 1 34 LYS HZ3 H 164.775 8.992 3.439 1.00 . B B . 34 LYS HZ3 1 1
19 54038 2 1 34 LYS N N 160.460 3.515 4.060 1.00 . B B . 34 LYS N 1 1
19 54039 2 1 34 LYS NZ N 164.655 8.459 2.555 1.00 . B B . 34 LYS NZ 1 1
19 54040 2 1 34 LYS O O 161.169 2.516 0.814 1.00 . B B . 34 LYS O 1 1
19 54041 2 1 35 GLU C C 161.628 -0.335 1.713 1.00 . B B . 35 GLU C 1 1
19 54042 2 1 35 GLU CA C 162.738 0.644 2.086 1.00 . B B . 35 GLU CA 1 1
19 54043 2 1 35 GLU CB C 163.732 -0.021 3.044 1.00 . B B . 35 GLU CB 1 1
19 54044 2 1 35 GLU CD C 165.972 0.214 4.134 1.00 . B B . 35 GLU CD 1 1
19 54045 2 1 35 GLU CG C 164.946 0.891 3.232 1.00 . B B . 35 GLU CG 1 1
19 54046 2 1 35 GLU H H 162.389 2.030 3.644 1.00 . B B . 35 GLU H 1 1
19 54047 2 1 35 GLU HA H 163.267 0.924 1.188 1.00 . B B . 35 GLU HA 1 1
19 54048 2 1 35 GLU HB2 H 163.257 -0.184 4.001 1.00 . B B . 35 GLU HB2 1 1
19 54049 2 1 35 GLU HB3 H 164.054 -0.965 2.633 1.00 . B B . 35 GLU HB3 1 1
19 54050 2 1 35 GLU HG2 H 165.393 1.095 2.270 1.00 . B B . 35 GLU HG2 1 1
19 54051 2 1 35 GLU HG3 H 164.631 1.819 3.684 1.00 . B B . 35 GLU HG3 1 1
19 54052 2 1 35 GLU N N 162.203 1.845 2.699 1.00 . B B . 35 GLU N 1 1
19 54053 2 1 35 GLU O O 161.703 -0.994 0.676 1.00 . B B . 35 GLU O 1 1
19 54054 2 1 35 GLU OE1 O 165.646 -0.818 4.697 1.00 . B B . 35 GLU OE1 1 1
19 54055 2 1 35 GLU OE2 O 167.067 0.736 4.248 1.00 . B B . 35 GLU OE2 1 1
19 54056 2 1 36 LEU C C 158.762 -0.929 1.011 1.00 . B B . 36 LEU C 1 1
19 54057 2 1 36 LEU CA C 159.503 -1.359 2.269 1.00 . B B . 36 LEU CA 1 1
19 54058 2 1 36 LEU CB C 158.528 -1.393 3.456 1.00 . B B . 36 LEU CB 1 1
19 54059 2 1 36 LEU CD1 C 157.057 -2.979 4.711 1.00 . B B . 36 LEU CD1 1 1
19 54060 2 1 36 LEU CD2 C 156.308 -2.138 2.504 1.00 . B B . 36 LEU CD2 1 1
19 54061 2 1 36 LEU CG C 157.533 -2.561 3.319 1.00 . B B . 36 LEU CG 1 1
19 54062 2 1 36 LEU H H 160.581 0.102 3.375 1.00 . B B . 36 LEU H 1 1
19 54063 2 1 36 LEU HA H 159.907 -2.350 2.120 1.00 . B B . 36 LEU HA 1 1
19 54064 2 1 36 LEU HB2 H 159.089 -1.511 4.369 1.00 . B B . 36 LEU HB2 1 1
19 54065 2 1 36 LEU HB3 H 157.981 -0.462 3.494 1.00 . B B . 36 LEU HB3 1 1
19 54066 2 1 36 LEU HD11 H 157.909 -3.195 5.335 1.00 . B B . 36 LEU HD11 1 1
19 54067 2 1 36 LEU HD12 H 156.434 -3.858 4.628 1.00 . B B . 36 LEU HD12 1 1
19 54068 2 1 36 LEU HD13 H 156.484 -2.175 5.149 1.00 . B B . 36 LEU HD13 1 1
19 54069 2 1 36 LEU HD21 H 156.580 -2.006 1.470 1.00 . B B . 36 LEU HD21 1 1
19 54070 2 1 36 LEU HD22 H 155.916 -1.215 2.897 1.00 . B B . 36 LEU HD22 1 1
19 54071 2 1 36 LEU HD23 H 155.553 -2.907 2.577 1.00 . B B . 36 LEU HD23 1 1
19 54072 2 1 36 LEU HG H 158.020 -3.398 2.838 1.00 . B B . 36 LEU HG 1 1
19 54073 2 1 36 LEU N N 160.598 -0.438 2.558 1.00 . B B . 36 LEU N 1 1
19 54074 2 1 36 LEU O O 158.448 -1.754 0.152 1.00 . B B . 36 LEU O 1 1
19 54075 2 1 37 LEU C C 158.670 0.772 -1.520 1.00 . B B . 37 LEU C 1 1
19 54076 2 1 37 LEU CA C 157.801 0.883 -0.278 1.00 . B B . 37 LEU CA 1 1
19 54077 2 1 37 LEU CB C 157.393 2.354 -0.081 1.00 . B B . 37 LEU CB 1 1
19 54078 2 1 37 LEU CD1 C 154.886 2.448 -0.048 1.00 . B B . 37 LEU CD1 1 1
19 54079 2 1 37 LEU CD2 C 156.065 1.399 1.881 1.00 . B B . 37 LEU CD2 1 1
19 54080 2 1 37 LEU CG C 156.146 2.503 0.820 1.00 . B B . 37 LEU CG 1 1
19 54081 2 1 37 LEU H H 158.775 0.991 1.606 1.00 . B B . 37 LEU H 1 1
19 54082 2 1 37 LEU HA H 156.911 0.298 -0.440 1.00 . B B . 37 LEU HA 1 1
19 54083 2 1 37 LEU HB2 H 158.216 2.885 0.373 1.00 . B B . 37 LEU HB2 1 1
19 54084 2 1 37 LEU HB3 H 157.186 2.791 -1.047 1.00 . B B . 37 LEU HB3 1 1
19 54085 2 1 37 LEU HD11 H 155.038 1.753 -0.860 1.00 . B B . 37 LEU HD11 1 1
19 54086 2 1 37 LEU HD12 H 154.684 3.430 -0.446 1.00 . B B . 37 LEU HD12 1 1
19 54087 2 1 37 LEU HD13 H 154.046 2.125 0.551 1.00 . B B . 37 LEU HD13 1 1
19 54088 2 1 37 LEU HD21 H 155.338 1.681 2.626 1.00 . B B . 37 LEU HD21 1 1
19 54089 2 1 37 LEU HD22 H 157.020 1.273 2.354 1.00 . B B . 37 LEU HD22 1 1
19 54090 2 1 37 LEU HD23 H 155.759 0.474 1.421 1.00 . B B . 37 LEU HD23 1 1
19 54091 2 1 37 LEU HG H 156.188 3.466 1.312 1.00 . B B . 37 LEU HG 1 1
19 54092 2 1 37 LEU N N 158.495 0.372 0.897 1.00 . B B . 37 LEU N 1 1
19 54093 2 1 37 LEU O O 158.180 0.439 -2.595 1.00 . B B . 37 LEU O 1 1
19 54094 2 1 38 GLN C C 160.957 -0.415 -3.072 1.00 . B B . 38 GLN C 1 1
19 54095 2 1 38 GLN CA C 160.849 1.009 -2.522 1.00 . B B . 38 GLN CA 1 1
19 54096 2 1 38 GLN CB C 162.235 1.509 -2.105 1.00 . B B . 38 GLN CB 1 1
19 54097 2 1 38 GLN CD C 164.507 2.160 -2.924 1.00 . B B . 38 GLN CD 1 1
19 54098 2 1 38 GLN CG C 163.130 1.652 -3.337 1.00 . B B . 38 GLN CG 1 1
19 54099 2 1 38 GLN H H 160.301 1.348 -0.499 1.00 . B B . 38 GLN H 1 1
19 54100 2 1 38 GLN HA H 160.468 1.655 -3.298 1.00 . B B . 38 GLN HA 1 1
19 54101 2 1 38 GLN HB2 H 162.138 2.469 -1.619 1.00 . B B . 38 GLN HB2 1 1
19 54102 2 1 38 GLN HB3 H 162.680 0.804 -1.420 1.00 . B B . 38 GLN HB3 1 1
19 54103 2 1 38 GLN HE21 H 165.308 1.886 -4.719 1.00 . B B . 38 GLN HE21 1 1
19 54104 2 1 38 GLN HE22 H 166.359 2.515 -3.543 1.00 . B B . 38 GLN HE22 1 1
19 54105 2 1 38 GLN HG2 H 163.231 0.695 -3.818 1.00 . B B . 38 GLN HG2 1 1
19 54106 2 1 38 GLN HG3 H 162.683 2.354 -4.024 1.00 . B B . 38 GLN HG3 1 1
19 54107 2 1 38 GLN N N 159.956 1.071 -1.376 1.00 . B B . 38 GLN N 1 1
19 54108 2 1 38 GLN NE2 N 165.471 2.189 -3.802 1.00 . B B . 38 GLN NE2 1 1
19 54109 2 1 38 GLN O O 160.885 -0.627 -4.282 1.00 . B B . 38 GLN O 1 1
19 54110 2 1 38 GLN OE1 O 164.710 2.535 -1.769 1.00 . B B . 38 GLN OE1 1 1
19 54111 2 1 39 THR C C 159.927 -3.368 -3.094 1.00 . B B . 39 THR C 1 1
19 54112 2 1 39 THR CA C 161.248 -2.786 -2.587 1.00 . B B . 39 THR CA 1 1
19 54113 2 1 39 THR CB C 161.749 -3.626 -1.411 1.00 . B B . 39 THR CB 1 1
19 54114 2 1 39 THR CG2 C 161.988 -5.064 -1.873 1.00 . B B . 39 THR CG2 1 1
19 54115 2 1 39 THR H H 161.182 -1.159 -1.224 1.00 . B B . 39 THR H 1 1
19 54116 2 1 39 THR HA H 161.976 -2.849 -3.381 1.00 . B B . 39 THR HA 1 1
19 54117 2 1 39 THR HB H 161.009 -3.623 -0.625 1.00 . B B . 39 THR HB 1 1
19 54118 2 1 39 THR HG1 H 163.503 -3.795 -0.588 1.00 . B B . 39 THR HG1 1 1
19 54119 2 1 39 THR HG21 H 162.514 -5.055 -2.816 1.00 . B B . 39 THR HG21 1 1
19 54120 2 1 39 THR HG22 H 161.040 -5.566 -1.993 1.00 . B B . 39 THR HG22 1 1
19 54121 2 1 39 THR HG23 H 162.581 -5.585 -1.136 1.00 . B B . 39 THR HG23 1 1
19 54122 2 1 39 THR N N 161.131 -1.386 -2.175 1.00 . B B . 39 THR N 1 1
19 54123 2 1 39 THR O O 159.897 -4.100 -4.083 1.00 . B B . 39 THR O 1 1
19 54124 2 1 39 THR OG1 O 162.963 -3.074 -0.920 1.00 . B B . 39 THR OG1 1 1
19 54125 2 1 40 GLU C C 156.917 -2.909 -3.946 1.00 . B B . 40 GLU C 1 1
19 54126 2 1 40 GLU CA C 157.526 -3.592 -2.725 1.00 . B B . 40 GLU CA 1 1
19 54127 2 1 40 GLU CB C 156.585 -3.421 -1.529 1.00 . B B . 40 GLU CB 1 1
19 54128 2 1 40 GLU CD C 157.031 -5.764 -0.744 1.00 . B B . 40 GLU CD 1 1
19 54129 2 1 40 GLU CG C 157.062 -4.288 -0.359 1.00 . B B . 40 GLU CG 1 1
19 54130 2 1 40 GLU H H 158.943 -2.502 -1.583 1.00 . B B . 40 GLU H 1 1
19 54131 2 1 40 GLU HA H 157.622 -4.644 -2.935 1.00 . B B . 40 GLU HA 1 1
19 54132 2 1 40 GLU HB2 H 156.575 -2.384 -1.227 1.00 . B B . 40 GLU HB2 1 1
19 54133 2 1 40 GLU HB3 H 155.589 -3.722 -1.812 1.00 . B B . 40 GLU HB3 1 1
19 54134 2 1 40 GLU HG2 H 158.073 -4.009 -0.098 1.00 . B B . 40 GLU HG2 1 1
19 54135 2 1 40 GLU HG3 H 156.416 -4.128 0.491 1.00 . B B . 40 GLU HG3 1 1
19 54136 2 1 40 GLU N N 158.847 -3.066 -2.379 1.00 . B B . 40 GLU N 1 1
19 54137 2 1 40 GLU O O 156.151 -3.521 -4.689 1.00 . B B . 40 GLU O 1 1
19 54138 2 1 40 GLU OE1 O 156.357 -6.093 -1.706 1.00 . B B . 40 GLU OE1 1 1
19 54139 2 1 40 GLU OE2 O 157.674 -6.546 -0.063 1.00 . B B . 40 GLU OE2 1 1
19 54140 2 1 41 LEU C C 157.633 -0.789 -6.403 1.00 . B B . 41 LEU C 1 1
19 54141 2 1 41 LEU CA C 156.658 -0.865 -5.226 1.00 . B B . 41 LEU CA 1 1
19 54142 2 1 41 LEU CB C 156.306 0.548 -4.744 1.00 . B B . 41 LEU CB 1 1
19 54143 2 1 41 LEU CD1 C 154.016 0.817 -5.770 1.00 . B B . 41 LEU CD1 1 1
19 54144 2 1 41 LEU CD2 C 155.565 2.791 -5.571 1.00 . B B . 41 LEU CD2 1 1
19 54145 2 1 41 LEU CG C 155.487 1.279 -5.814 1.00 . B B . 41 LEU CG 1 1
19 54146 2 1 41 LEU H H 157.814 -1.187 -3.479 1.00 . B B . 41 LEU H 1 1
19 54147 2 1 41 LEU HA H 155.755 -1.351 -5.561 1.00 . B B . 41 LEU HA 1 1
19 54148 2 1 41 LEU HB2 H 155.730 0.482 -3.833 1.00 . B B . 41 LEU HB2 1 1
19 54149 2 1 41 LEU HB3 H 157.215 1.098 -4.555 1.00 . B B . 41 LEU HB3 1 1
19 54150 2 1 41 LEU HD11 H 153.671 0.629 -6.776 1.00 . B B . 41 LEU HD11 1 1
19 54151 2 1 41 LEU HD12 H 153.403 1.585 -5.321 1.00 . B B . 41 LEU HD12 1 1
19 54152 2 1 41 LEU HD13 H 153.929 -0.090 -5.187 1.00 . B B . 41 LEU HD13 1 1
19 54153 2 1 41 LEU HD21 H 155.642 2.982 -4.511 1.00 . B B . 41 LEU HD21 1 1
19 54154 2 1 41 LEU HD22 H 154.674 3.265 -5.957 1.00 . B B . 41 LEU HD22 1 1
19 54155 2 1 41 LEU HD23 H 156.431 3.193 -6.074 1.00 . B B . 41 LEU HD23 1 1
19 54156 2 1 41 LEU HG H 155.892 1.050 -6.785 1.00 . B B . 41 LEU HG 1 1
19 54157 2 1 41 LEU N N 157.223 -1.632 -4.121 1.00 . B B . 41 LEU N 1 1
19 54158 2 1 41 LEU O O 158.844 -0.628 -6.219 1.00 . B B . 41 LEU O 1 1
19 54159 2 1 42 SER C C 158.743 0.443 -8.778 1.00 . B B . 42 SER C 1 1
19 54160 2 1 42 SER CA C 157.925 -0.836 -8.813 1.00 . B B . 42 SER CA 1 1
19 54161 2 1 42 SER CB C 157.048 -0.860 -10.066 1.00 . B B . 42 SER CB 1 1
19 54162 2 1 42 SER H H 156.127 -1.017 -7.704 1.00 . B B . 42 SER H 1 1
19 54163 2 1 42 SER HA H 158.591 -1.686 -8.828 1.00 . B B . 42 SER HA 1 1
19 54164 2 1 42 SER HB2 H 157.670 -0.941 -10.941 1.00 . B B . 42 SER HB2 1 1
19 54165 2 1 42 SER HB3 H 156.380 -1.710 -10.019 1.00 . B B . 42 SER HB3 1 1
19 54166 2 1 42 SER HG H 156.755 0.946 -10.728 1.00 . B B . 42 SER HG 1 1
19 54167 2 1 42 SER N N 157.096 -0.896 -7.615 1.00 . B B . 42 SER N 1 1
19 54168 2 1 42 SER O O 159.825 0.531 -9.367 1.00 . B B . 42 SER O 1 1
19 54169 2 1 42 SER OG O 156.297 0.345 -10.136 1.00 . B B . 42 SER OG 1 1
19 54170 2 1 43 GLY C C 160.382 2.451 -7.572 1.00 . B B . 43 GLY C 1 1
19 54171 2 1 43 GLY CA C 158.914 2.693 -7.894 1.00 . B B . 43 GLY CA 1 1
19 54172 2 1 43 GLY H H 157.379 1.281 -7.588 1.00 . B B . 43 GLY H 1 1
19 54173 2 1 43 GLY HA2 H 158.834 3.258 -8.812 1.00 . B B . 43 GLY HA2 1 1
19 54174 2 1 43 GLY HA3 H 158.464 3.252 -7.089 1.00 . B B . 43 GLY HA3 1 1
19 54175 2 1 43 GLY N N 158.227 1.425 -8.049 1.00 . B B . 43 GLY N 1 1
19 54176 2 1 43 GLY O O 161.194 3.372 -7.586 1.00 . B B . 43 GLY O 1 1
19 54177 2 1 44 PHE C C 163.003 1.554 -8.041 1.00 . B B . 44 PHE C 1 1
19 54178 2 1 44 PHE CA C 162.120 0.898 -6.989 1.00 . B B . 44 PHE CA 1 1
19 54179 2 1 44 PHE CB C 162.336 -0.616 -7.054 1.00 . B B . 44 PHE CB 1 1
19 54180 2 1 44 PHE CD1 C 164.771 -0.869 -7.601 1.00 . B B . 44 PHE CD1 1 1
19 54181 2 1 44 PHE CD2 C 164.041 -1.334 -5.337 1.00 . B B . 44 PHE CD2 1 1
19 54182 2 1 44 PHE CE1 C 166.087 -1.184 -7.242 1.00 . B B . 44 PHE CE1 1 1
19 54183 2 1 44 PHE CE2 C 165.358 -1.648 -4.977 1.00 . B B . 44 PHE CE2 1 1
19 54184 2 1 44 PHE CG C 163.751 -0.941 -6.649 1.00 . B B . 44 PHE CG 1 1
19 54185 2 1 44 PHE CZ C 166.381 -1.571 -5.929 1.00 . B B . 44 PHE CZ 1 1
19 54186 2 1 44 PHE H H 160.061 0.485 -7.295 1.00 . B B . 44 PHE H 1 1
19 54187 2 1 44 PHE HA H 162.374 1.263 -6.008 1.00 . B B . 44 PHE HA 1 1
19 54188 2 1 44 PHE HB2 H 161.648 -1.108 -6.384 1.00 . B B . 44 PHE HB2 1 1
19 54189 2 1 44 PHE HB3 H 162.164 -0.962 -8.062 1.00 . B B . 44 PHE HB3 1 1
19 54190 2 1 44 PHE HD1 H 164.542 -0.561 -8.613 1.00 . B B . 44 PHE HD1 1 1
19 54191 2 1 44 PHE HD2 H 163.250 -1.400 -4.605 1.00 . B B . 44 PHE HD2 1 1
19 54192 2 1 44 PHE HE1 H 166.876 -1.127 -7.978 1.00 . B B . 44 PHE HE1 1 1
19 54193 2 1 44 PHE HE2 H 165.583 -1.946 -3.964 1.00 . B B . 44 PHE HE2 1 1
19 54194 2 1 44 PHE HZ H 167.397 -1.813 -5.651 1.00 . B B . 44 PHE HZ 1 1
19 54195 2 1 44 PHE N N 160.734 1.202 -7.294 1.00 . B B . 44 PHE N 1 1
19 54196 2 1 44 PHE O O 164.033 2.148 -7.722 1.00 . B B . 44 PHE O 1 1
19 54197 2 1 45 LEU C C 163.374 3.605 -10.231 1.00 . B B . 45 LEU C 1 1
19 54198 2 1 45 LEU CA C 163.312 2.080 -10.389 1.00 . B B . 45 LEU CA 1 1
19 54199 2 1 45 LEU CB C 162.642 1.733 -11.719 1.00 . B B . 45 LEU CB 1 1
19 54200 2 1 45 LEU CD1 C 161.984 -0.101 -13.280 1.00 . B B . 45 LEU CD1 1 1
19 54201 2 1 45 LEU CD2 C 164.034 -0.343 -11.880 1.00 . B B . 45 LEU CD2 1 1
19 54202 2 1 45 LEU CG C 162.608 0.215 -11.919 1.00 . B B . 45 LEU CG 1 1
19 54203 2 1 45 LEU H H 161.730 0.996 -9.482 1.00 . B B . 45 LEU H 1 1
19 54204 2 1 45 LEU HA H 164.319 1.690 -10.395 1.00 . B B . 45 LEU HA 1 1
19 54205 2 1 45 LEU HB2 H 161.634 2.111 -11.711 1.00 . B B . 45 LEU HB2 1 1
19 54206 2 1 45 LEU HB3 H 163.191 2.189 -12.529 1.00 . B B . 45 LEU HB3 1 1
19 54207 2 1 45 LEU HD11 H 160.955 0.228 -13.290 1.00 . B B . 45 LEU HD11 1 1
19 54208 2 1 45 LEU HD12 H 162.023 -1.166 -13.456 1.00 . B B . 45 LEU HD12 1 1
19 54209 2 1 45 LEU HD13 H 162.533 0.413 -14.055 1.00 . B B . 45 LEU HD13 1 1
19 54210 2 1 45 LEU HD21 H 164.716 0.381 -12.302 1.00 . B B . 45 LEU HD21 1 1
19 54211 2 1 45 LEU HD22 H 164.081 -1.257 -12.454 1.00 . B B . 45 LEU HD22 1 1
19 54212 2 1 45 LEU HD23 H 164.314 -0.547 -10.860 1.00 . B B . 45 LEU HD23 1 1
19 54213 2 1 45 LEU HG H 162.018 -0.239 -11.136 1.00 . B B . 45 LEU HG 1 1
19 54214 2 1 45 LEU N N 162.573 1.466 -9.293 1.00 . B B . 45 LEU N 1 1
19 54215 2 1 45 LEU O O 164.366 4.234 -10.600 1.00 . B B . 45 LEU O 1 1
19 54216 2 1 46 ASP C C 162.774 6.071 -8.165 1.00 . B B . 46 ASP C 1 1
19 54217 2 1 46 ASP CA C 162.235 5.651 -9.531 1.00 . B B . 46 ASP CA 1 1
19 54218 2 1 46 ASP CB C 160.798 6.166 -9.712 1.00 . B B . 46 ASP CB 1 1
19 54219 2 1 46 ASP CG C 159.895 5.726 -8.562 1.00 . B B . 46 ASP CG 1 1
19 54220 2 1 46 ASP H H 161.527 3.648 -9.443 1.00 . B B . 46 ASP H 1 1
19 54221 2 1 46 ASP HA H 162.853 6.105 -10.290 1.00 . B B . 46 ASP HA 1 1
19 54222 2 1 46 ASP HB2 H 160.812 7.244 -9.755 1.00 . B B . 46 ASP HB2 1 1
19 54223 2 1 46 ASP HB3 H 160.400 5.782 -10.640 1.00 . B B . 46 ASP HB3 1 1
19 54224 2 1 46 ASP N N 162.297 4.195 -9.703 1.00 . B B . 46 ASP N 1 1
19 54225 2 1 46 ASP O O 162.569 7.206 -7.734 1.00 . B B . 46 ASP O 1 1
19 54226 2 1 46 ASP OD1 O 160.412 5.435 -7.500 1.00 . B B . 46 ASP OD1 1 1
19 54227 2 1 46 ASP OD2 O 158.689 5.738 -8.748 1.00 . B B . 46 ASP OD2 1 1
19 54228 2 1 47 ALA C C 164.946 6.627 -6.151 1.00 . B B . 47 ALA C 1 1
19 54229 2 1 47 ALA CA C 163.997 5.422 -6.151 1.00 . B B . 47 ALA CA 1 1
19 54230 2 1 47 ALA CB C 164.736 4.197 -5.621 1.00 . B B . 47 ALA CB 1 1
19 54231 2 1 47 ALA H H 163.561 4.256 -7.871 1.00 . B B . 47 ALA H 1 1
19 54232 2 1 47 ALA HA H 163.179 5.634 -5.483 1.00 . B B . 47 ALA HA 1 1
19 54233 2 1 47 ALA HB1 H 164.119 3.322 -5.748 1.00 . B B . 47 ALA HB1 1 1
19 54234 2 1 47 ALA HB2 H 164.949 4.340 -4.570 1.00 . B B . 47 ALA HB2 1 1
19 54235 2 1 47 ALA HB3 H 165.661 4.070 -6.162 1.00 . B B . 47 ALA HB3 1 1
19 54236 2 1 47 ALA N N 163.444 5.147 -7.481 1.00 . B B . 47 ALA N 1 1
19 54237 2 1 47 ALA O O 165.763 6.779 -5.244 1.00 . B B . 47 ALA O 1 1
19 54238 2 1 48 GLN C C 165.458 9.570 -6.051 1.00 . B B . 48 GLN C 1 1
19 54239 2 1 48 GLN CA C 165.672 8.667 -7.263 1.00 . B B . 48 GLN CA 1 1
19 54240 2 1 48 GLN CB C 165.340 9.438 -8.542 1.00 . B B . 48 GLN CB 1 1
19 54241 2 1 48 GLN CD C 165.278 9.307 -11.040 1.00 . B B . 48 GLN CD 1 1
19 54242 2 1 48 GLN CG C 165.650 8.566 -9.760 1.00 . B B . 48 GLN CG 1 1
19 54243 2 1 48 GLN H H 164.166 7.318 -7.854 1.00 . B B . 48 GLN H 1 1
19 54244 2 1 48 GLN HA H 166.707 8.362 -7.296 1.00 . B B . 48 GLN HA 1 1
19 54245 2 1 48 GLN HB2 H 164.292 9.698 -8.542 1.00 . B B . 48 GLN HB2 1 1
19 54246 2 1 48 GLN HB3 H 165.935 10.337 -8.585 1.00 . B B . 48 GLN HB3 1 1
19 54247 2 1 48 GLN HE21 H 166.332 8.105 -12.217 1.00 . B B . 48 GLN HE21 1 1
19 54248 2 1 48 GLN HE22 H 165.512 9.362 -13.011 1.00 . B B . 48 GLN HE22 1 1
19 54249 2 1 48 GLN HG2 H 166.705 8.332 -9.774 1.00 . B B . 48 GLN HG2 1 1
19 54250 2 1 48 GLN HG3 H 165.081 7.650 -9.700 1.00 . B B . 48 GLN HG3 1 1
19 54251 2 1 48 GLN N N 164.830 7.481 -7.162 1.00 . B B . 48 GLN N 1 1
19 54252 2 1 48 GLN NE2 N 165.746 8.891 -12.184 1.00 . B B . 48 GLN NE2 1 1
19 54253 2 1 48 GLN O O 164.476 9.426 -5.325 1.00 . B B . 48 GLN O 1 1
19 54254 2 1 48 GLN OE1 O 164.543 10.293 -10.996 1.00 . B B . 48 GLN OE1 1 1
19 54255 2 1 49 LYS C C 164.950 12.026 -4.577 1.00 . B B . 49 LYS C 1 1
19 54256 2 1 49 LYS CA C 166.328 11.377 -4.673 1.00 . B B . 49 LYS CA 1 1
19 54257 2 1 49 LYS CB C 167.403 12.459 -4.791 1.00 . B B . 49 LYS CB 1 1
19 54258 2 1 49 LYS CD C 168.208 14.397 -6.147 1.00 . B B . 49 LYS CD 1 1
19 54259 2 1 49 LYS CE C 167.751 15.521 -7.078 1.00 . B B . 49 LYS CE 1 1
19 54260 2 1 49 LYS CG C 167.066 13.398 -5.952 1.00 . B B . 49 LYS CG 1 1
19 54261 2 1 49 LYS H H 167.173 10.527 -6.422 1.00 . B B . 49 LYS H 1 1
19 54262 2 1 49 LYS HA H 166.507 10.807 -3.774 1.00 . B B . 49 LYS HA 1 1
19 54263 2 1 49 LYS HB2 H 167.447 13.024 -3.872 1.00 . B B . 49 LYS HB2 1 1
19 54264 2 1 49 LYS HB3 H 168.361 11.995 -4.975 1.00 . B B . 49 LYS HB3 1 1
19 54265 2 1 49 LYS HD2 H 168.490 14.813 -5.191 1.00 . B B . 49 LYS HD2 1 1
19 54266 2 1 49 LYS HD3 H 169.057 13.892 -6.585 1.00 . B B . 49 LYS HD3 1 1
19 54267 2 1 49 LYS HE2 H 168.536 16.258 -7.166 1.00 . B B . 49 LYS HE2 1 1
19 54268 2 1 49 LYS HE3 H 167.530 15.113 -8.054 1.00 . B B . 49 LYS HE3 1 1
19 54269 2 1 49 LYS HG2 H 166.932 12.821 -6.855 1.00 . B B . 49 LYS HG2 1 1
19 54270 2 1 49 LYS HG3 H 166.156 13.936 -5.729 1.00 . B B . 49 LYS HG3 1 1
19 54271 2 1 49 LYS HZ1 H 165.693 15.594 -6.767 1.00 . B B . 49 LYS HZ1 1 1
19 54272 2 1 49 LYS HZ2 H 166.427 17.119 -6.914 1.00 . B B . 49 LYS HZ2 1 1
19 54273 2 1 49 LYS HZ3 H 166.608 16.220 -5.484 1.00 . B B . 49 LYS HZ3 1 1
19 54274 2 1 49 LYS N N 166.401 10.476 -5.822 1.00 . B B . 49 LYS N 1 1
19 54275 2 1 49 LYS NZ N 166.528 16.163 -6.519 1.00 . B B . 49 LYS NZ 1 1
19 54276 2 1 49 LYS O O 164.567 12.522 -3.519 1.00 . B B . 49 LYS O 1 1
19 54277 2 1 50 ASP C C 162.009 11.959 -4.585 1.00 . B B . 50 ASP C 1 1
19 54278 2 1 50 ASP CA C 162.865 12.586 -5.689 1.00 . B B . 50 ASP CA 1 1
19 54279 2 1 50 ASP CB C 162.205 12.347 -7.048 1.00 . B B . 50 ASP CB 1 1
19 54280 2 1 50 ASP CG C 162.925 13.151 -8.126 1.00 . B B . 50 ASP CG 1 1
19 54281 2 1 50 ASP H H 164.559 11.593 -6.490 1.00 . B B . 50 ASP H 1 1
19 54282 2 1 50 ASP HA H 162.936 13.651 -5.516 1.00 . B B . 50 ASP HA 1 1
19 54283 2 1 50 ASP HB2 H 162.258 11.295 -7.290 1.00 . B B . 50 ASP HB2 1 1
19 54284 2 1 50 ASP HB3 H 161.172 12.654 -7.005 1.00 . B B . 50 ASP HB3 1 1
19 54285 2 1 50 ASP N N 164.207 12.010 -5.676 1.00 . B B . 50 ASP N 1 1
19 54286 2 1 50 ASP O O 161.161 12.623 -3.981 1.00 . B B . 50 ASP O 1 1
19 54287 2 1 50 ASP OD1 O 163.722 14.002 -7.769 1.00 . B B . 50 ASP OD1 1 1
19 54288 2 1 50 ASP OD2 O 162.668 12.902 -9.293 1.00 . B B . 50 ASP OD2 1 1
19 54289 2 1 51 VAL C C 161.657 10.620 -1.953 1.00 . B B . 51 VAL C 1 1
19 54290 2 1 51 VAL CA C 161.487 9.948 -3.310 1.00 . B B . 51 VAL CA 1 1
19 54291 2 1 51 VAL CB C 161.962 8.491 -3.234 1.00 . B B . 51 VAL CB 1 1
19 54292 2 1 51 VAL CG1 C 161.854 7.837 -4.621 1.00 . B B . 51 VAL CG1 1 1
19 54293 2 1 51 VAL CG2 C 163.417 8.450 -2.748 1.00 . B B . 51 VAL CG2 1 1
19 54294 2 1 51 VAL H H 162.925 10.199 -4.846 1.00 . B B . 51 VAL H 1 1
19 54295 2 1 51 VAL HA H 160.440 9.958 -3.574 1.00 . B B . 51 VAL HA 1 1
19 54296 2 1 51 VAL HB H 161.340 7.946 -2.540 1.00 . B B . 51 VAL HB 1 1
19 54297 2 1 51 VAL HG11 H 161.527 6.814 -4.507 1.00 . B B . 51 VAL HG11 1 1
19 54298 2 1 51 VAL HG12 H 162.816 7.855 -5.112 1.00 . B B . 51 VAL HG12 1 1
19 54299 2 1 51 VAL HG13 H 161.135 8.374 -5.223 1.00 . B B . 51 VAL HG13 1 1
19 54300 2 1 51 VAL HG21 H 163.940 9.331 -3.092 1.00 . B B . 51 VAL HG21 1 1
19 54301 2 1 51 VAL HG22 H 163.903 7.568 -3.138 1.00 . B B . 51 VAL HG22 1 1
19 54302 2 1 51 VAL HG23 H 163.434 8.421 -1.668 1.00 . B B . 51 VAL HG23 1 1
19 54303 2 1 51 VAL N N 162.238 10.672 -4.332 1.00 . B B . 51 VAL N 1 1
19 54304 2 1 51 VAL O O 160.945 10.309 -1.000 1.00 . B B . 51 VAL O 1 1
19 54305 2 1 52 ASP C C 161.569 13.005 -0.205 1.00 . B B . 52 ASP C 1 1
19 54306 2 1 52 ASP CA C 162.843 12.288 -0.649 1.00 . B B . 52 ASP CA 1 1
19 54307 2 1 52 ASP CB C 163.998 13.282 -0.835 1.00 . B B . 52 ASP CB 1 1
19 54308 2 1 52 ASP CG C 163.641 14.365 -1.853 1.00 . B B . 52 ASP CG 1 1
19 54309 2 1 52 ASP H H 163.121 11.769 -2.682 1.00 . B B . 52 ASP H 1 1
19 54310 2 1 52 ASP HA H 163.120 11.579 0.118 1.00 . B B . 52 ASP HA 1 1
19 54311 2 1 52 ASP HB2 H 164.218 13.750 0.114 1.00 . B B . 52 ASP HB2 1 1
19 54312 2 1 52 ASP HB3 H 164.872 12.749 -1.177 1.00 . B B . 52 ASP HB3 1 1
19 54313 2 1 52 ASP N N 162.594 11.557 -1.883 1.00 . B B . 52 ASP N 1 1
19 54314 2 1 52 ASP O O 161.334 13.188 0.989 1.00 . B B . 52 ASP O 1 1
19 54315 2 1 52 ASP OD1 O 162.479 14.475 -2.198 1.00 . B B . 52 ASP OD1 1 1
19 54316 2 1 52 ASP OD2 O 164.544 15.065 -2.279 1.00 . B B . 52 ASP OD2 1 1
19 54317 2 1 53 ALA C C 158.647 13.181 0.047 1.00 . B B . 53 ALA C 1 1
19 54318 2 1 53 ALA CA C 159.484 14.068 -0.865 1.00 . B B . 53 ALA CA 1 1
19 54319 2 1 53 ALA CB C 158.708 14.361 -2.150 1.00 . B B . 53 ALA CB 1 1
19 54320 2 1 53 ALA H H 160.971 13.205 -2.112 1.00 . B B . 53 ALA H 1 1
19 54321 2 1 53 ALA HA H 159.697 14.998 -0.359 1.00 . B B . 53 ALA HA 1 1
19 54322 2 1 53 ALA HB1 H 159.082 15.271 -2.597 1.00 . B B . 53 ALA HB1 1 1
19 54323 2 1 53 ALA HB2 H 157.660 14.479 -1.917 1.00 . B B . 53 ALA HB2 1 1
19 54324 2 1 53 ALA HB3 H 158.834 13.542 -2.841 1.00 . B B . 53 ALA HB3 1 1
19 54325 2 1 53 ALA N N 160.740 13.391 -1.174 1.00 . B B . 53 ALA N 1 1
19 54326 2 1 53 ALA O O 157.820 13.660 0.840 1.00 . B B . 53 ALA O 1 1
19 54327 2 1 54 VAL C C 158.247 11.382 2.213 1.00 . B B . 54 VAL C 1 1
19 54328 2 1 54 VAL CA C 158.125 10.950 0.761 1.00 . B B . 54 VAL CA 1 1
19 54329 2 1 54 VAL CB C 158.675 9.531 0.589 1.00 . B B . 54 VAL CB 1 1
19 54330 2 1 54 VAL CG1 C 160.008 9.401 1.332 1.00 . B B . 54 VAL CG1 1 1
19 54331 2 1 54 VAL CG2 C 157.676 8.523 1.161 1.00 . B B . 54 VAL CG2 1 1
19 54332 2 1 54 VAL H H 159.528 11.544 -0.702 1.00 . B B . 54 VAL H 1 1
19 54333 2 1 54 VAL HA H 157.086 10.965 0.470 1.00 . B B . 54 VAL HA 1 1
19 54334 2 1 54 VAL HB H 158.829 9.331 -0.461 1.00 . B B . 54 VAL HB 1 1
19 54335 2 1 54 VAL HG11 H 160.554 10.329 1.259 1.00 . B B . 54 VAL HG11 1 1
19 54336 2 1 54 VAL HG12 H 160.590 8.605 0.890 1.00 . B B . 54 VAL HG12 1 1
19 54337 2 1 54 VAL HG13 H 159.820 9.173 2.371 1.00 . B B . 54 VAL HG13 1 1
19 54338 2 1 54 VAL HG21 H 158.025 7.520 0.969 1.00 . B B . 54 VAL HG21 1 1
19 54339 2 1 54 VAL HG22 H 156.713 8.665 0.693 1.00 . B B . 54 VAL HG22 1 1
19 54340 2 1 54 VAL HG23 H 157.583 8.674 2.227 1.00 . B B . 54 VAL HG23 1 1
19 54341 2 1 54 VAL N N 158.863 11.877 -0.064 1.00 . B B . 54 VAL N 1 1
19 54342 2 1 54 VAL O O 157.295 11.289 2.975 1.00 . B B . 54 VAL O 1 1
19 54343 2 1 55 ASP C C 158.586 13.482 4.239 1.00 . B B . 55 ASP C 1 1
19 54344 2 1 55 ASP CA C 159.578 12.354 3.961 1.00 . B B . 55 ASP CA 1 1
19 54345 2 1 55 ASP CB C 161.004 12.869 4.169 1.00 . B B . 55 ASP CB 1 1
19 54346 2 1 55 ASP CG C 161.250 13.140 5.650 1.00 . B B . 55 ASP CG 1 1
19 54347 2 1 55 ASP H H 160.150 11.971 1.953 1.00 . B B . 55 ASP H 1 1
19 54348 2 1 55 ASP HA H 159.391 11.539 4.642 1.00 . B B . 55 ASP HA 1 1
19 54349 2 1 55 ASP HB2 H 161.708 12.130 3.815 1.00 . B B . 55 ASP HB2 1 1
19 54350 2 1 55 ASP HB3 H 161.137 13.784 3.612 1.00 . B B . 55 ASP HB3 1 1
19 54351 2 1 55 ASP N N 159.412 11.888 2.595 1.00 . B B . 55 ASP N 1 1
19 54352 2 1 55 ASP O O 157.969 13.541 5.303 1.00 . B B . 55 ASP O 1 1
19 54353 2 1 55 ASP OD1 O 160.376 12.830 6.442 1.00 . B B . 55 ASP OD1 1 1
19 54354 2 1 55 ASP OD2 O 162.309 13.654 5.969 1.00 . B B . 55 ASP OD2 1 1
19 54355 2 1 56 LYS C C 156.074 15.079 3.506 1.00 . B B . 56 LYS C 1 1
19 54356 2 1 56 LYS CA C 157.533 15.513 3.379 1.00 . B B . 56 LYS CA 1 1
19 54357 2 1 56 LYS CB C 157.683 16.435 2.165 1.00 . B B . 56 LYS CB 1 1
19 54358 2 1 56 LYS CD C 159.203 18.039 1.000 1.00 . B B . 56 LYS CD 1 1
19 54359 2 1 56 LYS CE C 160.643 18.544 0.901 1.00 . B B . 56 LYS CE 1 1
19 54360 2 1 56 LYS CG C 159.092 17.032 2.146 1.00 . B B . 56 LYS CG 1 1
19 54361 2 1 56 LYS H H 158.968 14.271 2.438 1.00 . B B . 56 LYS H 1 1
19 54362 2 1 56 LYS HA H 157.800 16.073 4.262 1.00 . B B . 56 LYS HA 1 1
19 54363 2 1 56 LYS HB2 H 157.516 15.871 1.260 1.00 . B B . 56 LYS HB2 1 1
19 54364 2 1 56 LYS HB3 H 156.959 17.232 2.230 1.00 . B B . 56 LYS HB3 1 1
19 54365 2 1 56 LYS HD2 H 158.923 17.561 0.072 1.00 . B B . 56 LYS HD2 1 1
19 54366 2 1 56 LYS HD3 H 158.543 18.873 1.189 1.00 . B B . 56 LYS HD3 1 1
19 54367 2 1 56 LYS HE2 H 161.287 17.736 0.587 1.00 . B B . 56 LYS HE2 1 1
19 54368 2 1 56 LYS HE3 H 160.695 19.346 0.179 1.00 . B B . 56 LYS HE3 1 1
19 54369 2 1 56 LYS HG2 H 159.284 17.530 3.085 1.00 . B B . 56 LYS HG2 1 1
19 54370 2 1 56 LYS HG3 H 159.815 16.244 2.000 1.00 . B B . 56 LYS HG3 1 1
19 54371 2 1 56 LYS HZ1 H 161.817 18.413 2.615 1.00 . B B . 56 LYS HZ1 1 1
19 54372 2 1 56 LYS HZ2 H 160.273 19.071 2.881 1.00 . B B . 56 LYS HZ2 1 1
19 54373 2 1 56 LYS HZ3 H 161.479 20.002 2.129 1.00 . B B . 56 LYS HZ3 1 1
19 54374 2 1 56 LYS N N 158.446 14.378 3.260 1.00 . B B . 56 LYS N 1 1
19 54375 2 1 56 LYS NZ N 161.087 19.045 2.232 1.00 . B B . 56 LYS NZ 1 1
19 54376 2 1 56 LYS O O 155.296 15.705 4.226 1.00 . B B . 56 LYS O 1 1
19 54377 2 1 57 VAL C C 153.916 12.971 4.159 1.00 . B B . 57 VAL C 1 1
19 54378 2 1 57 VAL CA C 154.292 13.578 2.804 1.00 . B B . 57 VAL CA 1 1
19 54379 2 1 57 VAL CB C 153.995 12.579 1.671 1.00 . B B . 57 VAL CB 1 1
19 54380 2 1 57 VAL CG1 C 154.684 13.049 0.388 1.00 . B B . 57 VAL CG1 1 1
19 54381 2 1 57 VAL CG2 C 154.453 11.154 2.042 1.00 . B B . 57 VAL CG2 1 1
19 54382 2 1 57 VAL H H 156.346 13.581 2.180 1.00 . B B . 57 VAL H 1 1
19 54383 2 1 57 VAL HA H 153.664 14.445 2.652 1.00 . B B . 57 VAL HA 1 1
19 54384 2 1 57 VAL HB H 152.927 12.571 1.498 1.00 . B B . 57 VAL HB 1 1
19 54385 2 1 57 VAL HG11 H 155.733 12.802 0.431 1.00 . B B . 57 VAL HG11 1 1
19 54386 2 1 57 VAL HG12 H 154.569 14.119 0.289 1.00 . B B . 57 VAL HG12 1 1
19 54387 2 1 57 VAL HG13 H 154.232 12.559 -0.462 1.00 . B B . 57 VAL HG13 1 1
19 54388 2 1 57 VAL HG21 H 154.952 10.699 1.200 1.00 . B B . 57 VAL HG21 1 1
19 54389 2 1 57 VAL HG22 H 153.591 10.559 2.307 1.00 . B B . 57 VAL HG22 1 1
19 54390 2 1 57 VAL HG23 H 155.123 11.190 2.878 1.00 . B B . 57 VAL HG23 1 1
19 54391 2 1 57 VAL N N 155.691 14.030 2.774 1.00 . B B . 57 VAL N 1 1
19 54392 2 1 57 VAL O O 152.754 13.019 4.562 1.00 . B B . 57 VAL O 1 1
19 54393 2 1 58 MET C C 153.971 12.725 7.119 1.00 . B B . 58 MET C 1 1
19 54394 2 1 58 MET CA C 154.620 11.754 6.142 1.00 . B B . 58 MET CA 1 1
19 54395 2 1 58 MET CB C 155.944 11.281 6.746 1.00 . B B . 58 MET CB 1 1
19 54396 2 1 58 MET CE C 155.944 8.313 7.894 1.00 . B B . 58 MET CE 1 1
19 54397 2 1 58 MET CG C 156.504 10.103 5.941 1.00 . B B . 58 MET CG 1 1
19 54398 2 1 58 MET H H 155.798 12.356 4.479 1.00 . B B . 58 MET H 1 1
19 54399 2 1 58 MET HA H 153.975 10.901 5.999 1.00 . B B . 58 MET HA 1 1
19 54400 2 1 58 MET HB2 H 156.653 12.096 6.728 1.00 . B B . 58 MET HB2 1 1
19 54401 2 1 58 MET HB3 H 155.776 10.980 7.765 1.00 . B B . 58 MET HB3 1 1
19 54402 2 1 58 MET HE1 H 156.381 7.331 7.952 1.00 . B B . 58 MET HE1 1 1
19 54403 2 1 58 MET HE2 H 155.075 8.361 8.528 1.00 . B B . 58 MET HE2 1 1
19 54404 2 1 58 MET HE3 H 156.669 9.043 8.224 1.00 . B B . 58 MET HE3 1 1
19 54405 2 1 58 MET HG2 H 156.518 10.353 4.900 1.00 . B B . 58 MET HG2 1 1
19 54406 2 1 58 MET HG3 H 157.507 9.889 6.273 1.00 . B B . 58 MET HG3 1 1
19 54407 2 1 58 MET N N 154.891 12.383 4.849 1.00 . B B . 58 MET N 1 1
19 54408 2 1 58 MET O O 153.070 12.345 7.868 1.00 . B B . 58 MET O 1 1
19 54409 2 1 58 MET SD S 155.470 8.642 6.176 1.00 . B B . 58 MET SD 1 1
19 54410 2 1 59 LYS C C 152.356 15.164 7.727 1.00 . B B . 59 LYS C 1 1
19 54411 2 1 59 LYS CA C 153.840 14.957 8.019 1.00 . B B . 59 LYS CA 1 1
19 54412 2 1 59 LYS CB C 154.579 16.289 7.880 1.00 . B B . 59 LYS CB 1 1
19 54413 2 1 59 LYS CD C 154.754 18.626 8.749 1.00 . B B . 59 LYS CD 1 1
19 54414 2 1 59 LYS CE C 154.354 19.561 9.892 1.00 . B B . 59 LYS CE 1 1
19 54415 2 1 59 LYS CG C 154.059 17.274 8.929 1.00 . B B . 59 LYS CG 1 1
19 54416 2 1 59 LYS H H 155.133 14.234 6.501 1.00 . B B . 59 LYS H 1 1
19 54417 2 1 59 LYS HA H 153.950 14.606 9.033 1.00 . B B . 59 LYS HA 1 1
19 54418 2 1 59 LYS HB2 H 155.637 16.130 8.026 1.00 . B B . 59 LYS HB2 1 1
19 54419 2 1 59 LYS HB3 H 154.408 16.694 6.893 1.00 . B B . 59 LYS HB3 1 1
19 54420 2 1 59 LYS HD2 H 155.824 18.484 8.755 1.00 . B B . 59 LYS HD2 1 1
19 54421 2 1 59 LYS HD3 H 154.453 19.062 7.808 1.00 . B B . 59 LYS HD3 1 1
19 54422 2 1 59 LYS HE2 H 154.704 19.154 10.829 1.00 . B B . 59 LYS HE2 1 1
19 54423 2 1 59 LYS HE3 H 154.800 20.533 9.733 1.00 . B B . 59 LYS HE3 1 1
19 54424 2 1 59 LYS HG2 H 152.992 17.397 8.809 1.00 . B B . 59 LYS HG2 1 1
19 54425 2 1 59 LYS HG3 H 154.270 16.892 9.917 1.00 . B B . 59 LYS HG3 1 1
19 54426 2 1 59 LYS HZ1 H 152.468 18.917 10.490 1.00 . B B . 59 LYS HZ1 1 1
19 54427 2 1 59 LYS HZ2 H 152.494 19.657 8.962 1.00 . B B . 59 LYS HZ2 1 1
19 54428 2 1 59 LYS HZ3 H 152.615 20.602 10.369 1.00 . B B . 59 LYS HZ3 1 1
19 54429 2 1 59 LYS N N 154.416 13.972 7.116 1.00 . B B . 59 LYS N 1 1
19 54430 2 1 59 LYS NZ N 152.871 19.694 9.931 1.00 . B B . 59 LYS NZ 1 1
19 54431 2 1 59 LYS O O 151.538 15.262 8.644 1.00 . B B . 59 LYS O 1 1
19 54432 2 1 60 GLU C C 149.717 14.307 6.359 1.00 . B B . 60 GLU C 1 1
19 54433 2 1 60 GLU CA C 150.641 15.479 6.029 1.00 . B B . 60 GLU CA 1 1
19 54434 2 1 60 GLU CB C 150.611 15.721 4.518 1.00 . B B . 60 GLU CB 1 1
19 54435 2 1 60 GLU CD C 149.143 16.250 2.563 1.00 . B B . 60 GLU CD 1 1
19 54436 2 1 60 GLU CG C 149.195 16.104 4.080 1.00 . B B . 60 GLU CG 1 1
19 54437 2 1 60 GLU H H 152.723 15.185 5.760 1.00 . B B . 60 GLU H 1 1
19 54438 2 1 60 GLU HA H 150.269 16.363 6.521 1.00 . B B . 60 GLU HA 1 1
19 54439 2 1 60 GLU HB2 H 151.294 16.518 4.267 1.00 . B B . 60 GLU HB2 1 1
19 54440 2 1 60 GLU HB3 H 150.911 14.815 4.006 1.00 . B B . 60 GLU HB3 1 1
19 54441 2 1 60 GLU HG2 H 148.503 15.336 4.389 1.00 . B B . 60 GLU HG2 1 1
19 54442 2 1 60 GLU HG3 H 148.920 17.041 4.539 1.00 . B B . 60 GLU HG3 1 1
19 54443 2 1 60 GLU N N 152.023 15.255 6.443 1.00 . B B . 60 GLU N 1 1
19 54444 2 1 60 GLU O O 148.582 14.508 6.788 1.00 . B B . 60 GLU O 1 1
19 54445 2 1 60 GLU OE1 O 150.162 16.031 1.931 1.00 . B B . 60 GLU OE1 1 1
19 54446 2 1 60 GLU OE2 O 148.083 16.579 2.056 1.00 . B B . 60 GLU OE2 1 1
19 54447 2 1 61 LEU C C 149.286 11.534 7.859 1.00 . B B . 61 LEU C 1 1
19 54448 2 1 61 LEU CA C 149.368 11.908 6.378 1.00 . B B . 61 LEU CA 1 1
19 54449 2 1 61 LEU CB C 149.862 10.729 5.521 1.00 . B B . 61 LEU CB 1 1
19 54450 2 1 61 LEU CD1 C 150.279 8.743 7.001 1.00 . B B . 61 LEU CD1 1 1
19 54451 2 1 61 LEU CD2 C 151.956 9.369 5.260 1.00 . B B . 61 LEU CD2 1 1
19 54452 2 1 61 LEU CG C 150.932 9.914 6.263 1.00 . B B . 61 LEU CG 1 1
19 54453 2 1 61 LEU H H 151.095 12.979 5.763 1.00 . B B . 61 LEU H 1 1
19 54454 2 1 61 LEU HA H 148.366 12.144 6.052 1.00 . B B . 61 LEU HA 1 1
19 54455 2 1 61 LEU HB2 H 149.022 10.090 5.286 1.00 . B B . 61 LEU HB2 1 1
19 54456 2 1 61 LEU HB3 H 150.274 11.119 4.602 1.00 . B B . 61 LEU HB3 1 1
19 54457 2 1 61 LEU HD11 H 150.896 8.457 7.840 1.00 . B B . 61 LEU HD11 1 1
19 54458 2 1 61 LEU HD12 H 150.175 7.905 6.328 1.00 . B B . 61 LEU HD12 1 1
19 54459 2 1 61 LEU HD13 H 149.304 9.040 7.357 1.00 . B B . 61 LEU HD13 1 1
19 54460 2 1 61 LEU HD21 H 152.306 10.172 4.625 1.00 . B B . 61 LEU HD21 1 1
19 54461 2 1 61 LEU HD22 H 151.496 8.604 4.654 1.00 . B B . 61 LEU HD22 1 1
19 54462 2 1 61 LEU HD23 H 152.792 8.950 5.799 1.00 . B B . 61 LEU HD23 1 1
19 54463 2 1 61 LEU HG H 151.437 10.542 6.971 1.00 . B B . 61 LEU HG 1 1
19 54464 2 1 61 LEU N N 150.192 13.087 6.128 1.00 . B B . 61 LEU N 1 1
19 54465 2 1 61 LEU O O 148.238 11.087 8.326 1.00 . B B . 61 LEU O 1 1
19 54466 2 1 62 ASP C C 149.895 12.505 10.871 1.00 . B B . 62 ASP C 1 1
19 54467 2 1 62 ASP CA C 150.371 11.341 10.012 1.00 . B B . 62 ASP CA 1 1
19 54468 2 1 62 ASP CB C 151.771 10.916 10.456 1.00 . B B . 62 ASP CB 1 1
19 54469 2 1 62 ASP CG C 151.730 10.420 11.898 1.00 . B B . 62 ASP CG 1 1
19 54470 2 1 62 ASP H H 151.201 12.044 8.187 1.00 . B B . 62 ASP H 1 1
19 54471 2 1 62 ASP HA H 149.698 10.509 10.155 1.00 . B B . 62 ASP HA 1 1
19 54472 2 1 62 ASP HB2 H 152.125 10.123 9.813 1.00 . B B . 62 ASP HB2 1 1
19 54473 2 1 62 ASP HB3 H 152.441 11.759 10.388 1.00 . B B . 62 ASP HB3 1 1
19 54474 2 1 62 ASP N N 150.382 11.696 8.598 1.00 . B B . 62 ASP N 1 1
19 54475 2 1 62 ASP O O 150.602 13.499 11.034 1.00 . B B . 62 ASP O 1 1
19 54476 2 1 62 ASP OD1 O 150.649 10.384 12.461 1.00 . B B . 62 ASP OD1 1 1
19 54477 2 1 62 ASP OD2 O 152.781 10.078 12.416 1.00 . B B . 62 ASP OD2 1 1
19 54478 2 1 63 GLU C C 149.003 13.514 13.580 1.00 . B B . 63 GLU C 1 1
19 54479 2 1 63 GLU CA C 148.161 13.387 12.314 1.00 . B B . 63 GLU CA 1 1
19 54480 2 1 63 GLU CB C 146.720 13.040 12.690 1.00 . B B . 63 GLU CB 1 1
19 54481 2 1 63 GLU CD C 144.392 12.783 11.810 1.00 . B B . 63 GLU CD 1 1
19 54482 2 1 63 GLU CG C 145.844 13.062 11.437 1.00 . B B . 63 GLU CG 1 1
19 54483 2 1 63 GLU H H 148.201 11.532 11.294 1.00 . B B . 63 GLU H 1 1
19 54484 2 1 63 GLU HA H 148.168 14.330 11.791 1.00 . B B . 63 GLU HA 1 1
19 54485 2 1 63 GLU HB2 H 146.690 12.056 13.134 1.00 . B B . 63 GLU HB2 1 1
19 54486 2 1 63 GLU HB3 H 146.348 13.765 13.400 1.00 . B B . 63 GLU HB3 1 1
19 54487 2 1 63 GLU HG2 H 145.913 14.033 10.968 1.00 . B B . 63 GLU HG2 1 1
19 54488 2 1 63 GLU HG3 H 146.187 12.305 10.746 1.00 . B B . 63 GLU HG3 1 1
19 54489 2 1 63 GLU N N 148.708 12.358 11.444 1.00 . B B . 63 GLU N 1 1
19 54490 2 1 63 GLU O O 149.129 14.595 14.154 1.00 . B B . 63 GLU O 1 1
19 54491 2 1 63 GLU OE1 O 144.152 12.425 12.951 1.00 . B B . 63 GLU OE1 1 1
19 54492 2 1 63 GLU OE2 O 143.540 12.932 10.948 1.00 . B B . 63 GLU OE2 1 1
19 54493 2 1 64 ASN C C 151.524 13.319 15.182 1.00 . B B . 64 ASN C 1 1
19 54494 2 1 64 ASN CA C 150.350 12.348 15.245 1.00 . B B . 64 ASN CA 1 1
19 54495 2 1 64 ASN CB C 150.927 10.943 15.435 1.00 . B B . 64 ASN CB 1 1
19 54496 2 1 64 ASN CG C 149.818 9.901 15.474 1.00 . B B . 64 ASN CG 1 1
19 54497 2 1 64 ASN H H 149.390 11.550 13.533 1.00 . B B . 64 ASN H 1 1
19 54498 2 1 64 ASN HA H 149.728 12.590 16.092 1.00 . B B . 64 ASN HA 1 1
19 54499 2 1 64 ASN HB2 H 151.595 10.720 14.616 1.00 . B B . 64 ASN HB2 1 1
19 54500 2 1 64 ASN HB3 H 151.479 10.909 16.363 1.00 . B B . 64 ASN HB3 1 1
19 54501 2 1 64 ASN HD21 H 148.646 10.968 16.670 1.00 . B B . 64 ASN HD21 1 1
19 54502 2 1 64 ASN HD22 H 148.024 9.460 16.201 1.00 . B B . 64 ASN HD22 1 1
19 54503 2 1 64 ASN N N 149.550 12.383 14.024 1.00 . B B . 64 ASN N 1 1
19 54504 2 1 64 ASN ND2 N 148.740 10.128 16.173 1.00 . B B . 64 ASN ND2 1 1
19 54505 2 1 64 ASN O O 151.883 13.938 16.183 1.00 . B B . 64 ASN O 1 1
19 54506 2 1 64 ASN OD1 O 149.944 8.847 14.846 1.00 . B B . 64 ASN OD1 1 1
19 54507 2 1 65 GLY C C 154.487 13.623 14.554 1.00 . B B . 65 GLY C 1 1
19 54508 2 1 65 GLY CA C 153.305 14.280 13.852 1.00 . B B . 65 GLY CA 1 1
19 54509 2 1 65 GLY H H 151.833 12.876 13.255 1.00 . B B . 65 GLY H 1 1
19 54510 2 1 65 GLY HA2 H 153.523 14.403 12.799 1.00 . B B . 65 GLY HA2 1 1
19 54511 2 1 65 GLY HA3 H 153.110 15.241 14.300 1.00 . B B . 65 GLY HA3 1 1
19 54512 2 1 65 GLY N N 152.143 13.415 14.012 1.00 . B B . 65 GLY N 1 1
19 54513 2 1 65 GLY O O 155.574 14.193 14.661 1.00 . B B . 65 GLY O 1 1
19 54514 2 1 66 ASP C C 156.430 11.249 14.901 1.00 . B B . 66 ASP C 1 1
19 54515 2 1 66 ASP CA C 155.226 11.625 15.765 1.00 . B B . 66 ASP CA 1 1
19 54516 2 1 66 ASP CB C 154.554 10.363 16.328 1.00 . B B . 66 ASP CB 1 1
19 54517 2 1 66 ASP CG C 154.024 9.475 15.197 1.00 . B B . 66 ASP CG 1 1
19 54518 2 1 66 ASP H H 153.335 12.038 14.923 1.00 . B B . 66 ASP H 1 1
19 54519 2 1 66 ASP HA H 155.580 12.212 16.598 1.00 . B B . 66 ASP HA 1 1
19 54520 2 1 66 ASP HB2 H 155.275 9.806 16.908 1.00 . B B . 66 ASP HB2 1 1
19 54521 2 1 66 ASP HB3 H 153.733 10.653 16.965 1.00 . B B . 66 ASP HB3 1 1
19 54522 2 1 66 ASP N N 154.232 12.412 15.043 1.00 . B B . 66 ASP N 1 1
19 54523 2 1 66 ASP O O 157.549 11.144 15.402 1.00 . B B . 66 ASP O 1 1
19 54524 2 1 66 ASP OD1 O 154.363 9.726 14.057 1.00 . B B . 66 ASP OD1 1 1
19 54525 2 1 66 ASP OD2 O 153.264 8.565 15.491 1.00 . B B . 66 ASP OD2 1 1
19 54526 2 1 67 GLY C C 157.319 9.109 12.601 1.00 . B B . 67 GLY C 1 1
19 54527 2 1 67 GLY CA C 157.274 10.629 12.716 1.00 . B B . 67 GLY CA 1 1
19 54528 2 1 67 GLY H H 155.283 11.100 13.271 1.00 . B B . 67 GLY H 1 1
19 54529 2 1 67 GLY HA2 H 157.099 11.061 11.741 1.00 . B B . 67 GLY HA2 1 1
19 54530 2 1 67 GLY HA3 H 158.215 10.984 13.105 1.00 . B B . 67 GLY HA3 1 1
19 54531 2 1 67 GLY N N 156.197 11.022 13.617 1.00 . B B . 67 GLY N 1 1
19 54532 2 1 67 GLY O O 158.147 8.548 11.882 1.00 . B B . 67 GLY O 1 1
19 54533 2 1 68 GLU C C 155.040 6.587 12.543 1.00 . B B . 68 GLU C 1 1
19 54534 2 1 68 GLU CA C 156.299 7.000 13.292 1.00 . B B . 68 GLU CA 1 1
19 54535 2 1 68 GLU CB C 156.246 6.449 14.720 1.00 . B B . 68 GLU CB 1 1
19 54536 2 1 68 GLU CD C 157.514 6.208 16.863 1.00 . B B . 68 GLU CD 1 1
19 54537 2 1 68 GLU CG C 157.536 6.807 15.460 1.00 . B B . 68 GLU CG 1 1
19 54538 2 1 68 GLU H H 155.766 8.968 13.850 1.00 . B B . 68 GLU H 1 1
19 54539 2 1 68 GLU HA H 157.162 6.588 12.787 1.00 . B B . 68 GLU HA 1 1
19 54540 2 1 68 GLU HB2 H 155.402 6.880 15.239 1.00 . B B . 68 GLU HB2 1 1
19 54541 2 1 68 GLU HB3 H 156.139 5.375 14.688 1.00 . B B . 68 GLU HB3 1 1
19 54542 2 1 68 GLU HG2 H 158.381 6.408 14.917 1.00 . B B . 68 GLU HG2 1 1
19 54543 2 1 68 GLU HG3 H 157.625 7.880 15.530 1.00 . B B . 68 GLU HG3 1 1
19 54544 2 1 68 GLU N N 156.400 8.456 13.310 1.00 . B B . 68 GLU N 1 1
19 54545 2 1 68 GLU O O 154.062 7.342 12.496 1.00 . B B . 68 GLU O 1 1
19 54546 2 1 68 GLU OE1 O 156.472 5.709 17.256 1.00 . B B . 68 GLU OE1 1 1
19 54547 2 1 68 GLU OE2 O 158.538 6.258 17.523 1.00 . B B . 68 GLU OE2 1 1
19 54548 2 1 69 VAL C C 153.189 3.795 11.919 1.00 . B B . 69 VAL C 1 1
19 54549 2 1 69 VAL CA C 153.908 4.924 11.193 1.00 . B B . 69 VAL CA 1 1
19 54550 2 1 69 VAL CB C 154.358 4.427 9.815 1.00 . B B . 69 VAL CB 1 1
19 54551 2 1 69 VAL CG1 C 153.137 4.022 8.984 1.00 . B B . 69 VAL CG1 1 1
19 54552 2 1 69 VAL CG2 C 155.108 5.545 9.087 1.00 . B B . 69 VAL CG2 1 1
19 54553 2 1 69 VAL H H 155.864 4.838 12.009 1.00 . B B . 69 VAL H 1 1
19 54554 2 1 69 VAL HA H 153.219 5.740 11.052 1.00 . B B . 69 VAL HA 1 1
19 54555 2 1 69 VAL HB H 155.009 3.574 9.936 1.00 . B B . 69 VAL HB 1 1
19 54556 2 1 69 VAL HG11 H 153.466 3.611 8.041 1.00 . B B . 69 VAL HG11 1 1
19 54557 2 1 69 VAL HG12 H 152.523 4.892 8.800 1.00 . B B . 69 VAL HG12 1 1
19 54558 2 1 69 VAL HG13 H 152.563 3.281 9.519 1.00 . B B . 69 VAL HG13 1 1
19 54559 2 1 69 VAL HG21 H 155.662 6.135 9.802 1.00 . B B . 69 VAL HG21 1 1
19 54560 2 1 69 VAL HG22 H 154.404 6.179 8.568 1.00 . B B . 69 VAL HG22 1 1
19 54561 2 1 69 VAL HG23 H 155.794 5.113 8.372 1.00 . B B . 69 VAL HG23 1 1
19 54562 2 1 69 VAL N N 155.062 5.397 11.948 1.00 . B B . 69 VAL N 1 1
19 54563 2 1 69 VAL O O 153.802 2.825 12.364 1.00 . B B . 69 VAL O 1 1
19 54564 2 1 70 ASP C C 150.368 2.122 11.500 1.00 . B B . 70 ASP C 1 1
19 54565 2 1 70 ASP CA C 151.018 2.932 12.608 1.00 . B B . 70 ASP CA 1 1
19 54566 2 1 70 ASP CB C 149.944 3.603 13.467 1.00 . B B . 70 ASP CB 1 1
19 54567 2 1 70 ASP CG C 150.591 4.318 14.647 1.00 . B B . 70 ASP CG 1 1
19 54568 2 1 70 ASP H H 151.458 4.722 11.584 1.00 . B B . 70 ASP H 1 1
19 54569 2 1 70 ASP HA H 151.617 2.279 13.227 1.00 . B B . 70 ASP HA 1 1
19 54570 2 1 70 ASP HB2 H 149.402 4.320 12.866 1.00 . B B . 70 ASP HB2 1 1
19 54571 2 1 70 ASP HB3 H 149.259 2.854 13.834 1.00 . B B . 70 ASP HB3 1 1
19 54572 2 1 70 ASP N N 151.874 3.931 11.989 1.00 . B B . 70 ASP N 1 1
19 54573 2 1 70 ASP O O 150.309 2.581 10.364 1.00 . B B . 70 ASP O 1 1
19 54574 2 1 70 ASP OD1 O 151.759 4.066 14.898 1.00 . B B . 70 ASP OD1 1 1
19 54575 2 1 70 ASP OD2 O 149.911 5.104 15.284 1.00 . B B . 70 ASP OD2 1 1
19 54576 2 1 71 PHE C C 148.215 0.948 10.034 1.00 . B B . 71 PHE C 1 1
19 54577 2 1 71 PHE CA C 149.282 0.127 10.747 1.00 . B B . 71 PHE CA 1 1
19 54578 2 1 71 PHE CB C 148.653 -1.141 11.325 1.00 . B B . 71 PHE CB 1 1
19 54579 2 1 71 PHE CD1 C 148.978 -2.846 9.493 1.00 . B B . 71 PHE CD1 1 1
19 54580 2 1 71 PHE CD2 C 146.770 -1.906 9.837 1.00 . B B . 71 PHE CD2 1 1
19 54581 2 1 71 PHE CE1 C 148.480 -3.624 8.440 1.00 . B B . 71 PHE CE1 1 1
19 54582 2 1 71 PHE CE2 C 146.275 -2.685 8.785 1.00 . B B . 71 PHE CE2 1 1
19 54583 2 1 71 PHE CG C 148.122 -1.987 10.192 1.00 . B B . 71 PHE CG 1 1
19 54584 2 1 71 PHE CZ C 147.130 -3.543 8.087 1.00 . B B . 71 PHE CZ 1 1
19 54585 2 1 71 PHE H H 149.961 0.575 12.711 1.00 . B B . 71 PHE H 1 1
19 54586 2 1 71 PHE HA H 150.042 -0.153 10.034 1.00 . B B . 71 PHE HA 1 1
19 54587 2 1 71 PHE HB2 H 149.400 -1.697 11.874 1.00 . B B . 71 PHE HB2 1 1
19 54588 2 1 71 PHE HB3 H 147.842 -0.874 11.985 1.00 . B B . 71 PHE HB3 1 1
19 54589 2 1 71 PHE HD1 H 150.021 -2.910 9.767 1.00 . B B . 71 PHE HD1 1 1
19 54590 2 1 71 PHE HD2 H 146.110 -1.244 10.376 1.00 . B B . 71 PHE HD2 1 1
19 54591 2 1 71 PHE HE1 H 149.139 -4.285 7.897 1.00 . B B . 71 PHE HE1 1 1
19 54592 2 1 71 PHE HE2 H 145.233 -2.623 8.511 1.00 . B B . 71 PHE HE2 1 1
19 54593 2 1 71 PHE HZ H 146.747 -4.144 7.274 1.00 . B B . 71 PHE HZ 1 1
19 54594 2 1 71 PHE N N 149.893 0.924 11.798 1.00 . B B . 71 PHE N 1 1
19 54595 2 1 71 PHE O O 148.128 0.928 8.806 1.00 . B B . 71 PHE O 1 1
19 54596 2 1 72 GLN C C 147.011 3.546 9.239 1.00 . B B . 72 GLN C 1 1
19 54597 2 1 72 GLN CA C 146.389 2.526 10.191 1.00 . B B . 72 GLN CA 1 1
19 54598 2 1 72 GLN CB C 145.606 3.260 11.280 1.00 . B B . 72 GLN CB 1 1
19 54599 2 1 72 GLN CD C 143.710 4.838 11.705 1.00 . B B . 72 GLN CD 1 1
19 54600 2 1 72 GLN CG C 144.431 4.008 10.647 1.00 . B B . 72 GLN CG 1 1
19 54601 2 1 72 GLN H H 147.535 1.689 11.770 1.00 . B B . 72 GLN H 1 1
19 54602 2 1 72 GLN HA H 145.704 1.899 9.634 1.00 . B B . 72 GLN HA 1 1
19 54603 2 1 72 GLN HB2 H 145.235 2.546 12.001 1.00 . B B . 72 GLN HB2 1 1
19 54604 2 1 72 GLN HB3 H 146.255 3.967 11.775 1.00 . B B . 72 GLN HB3 1 1
19 54605 2 1 72 GLN HE21 H 141.990 3.865 11.508 1.00 . B B . 72 GLN HE21 1 1
19 54606 2 1 72 GLN HE22 H 141.991 5.112 12.658 1.00 . B B . 72 GLN HE22 1 1
19 54607 2 1 72 GLN HG2 H 144.801 4.662 9.870 1.00 . B B . 72 GLN HG2 1 1
19 54608 2 1 72 GLN HG3 H 143.743 3.297 10.218 1.00 . B B . 72 GLN HG3 1 1
19 54609 2 1 72 GLN N N 147.418 1.690 10.796 1.00 . B B . 72 GLN N 1 1
19 54610 2 1 72 GLN NE2 N 142.460 4.584 11.979 1.00 . B B . 72 GLN NE2 1 1
19 54611 2 1 72 GLN O O 146.486 3.794 8.157 1.00 . B B . 72 GLN O 1 1
19 54612 2 1 72 GLN OE1 O 144.302 5.740 12.297 1.00 . B B . 72 GLN OE1 1 1
19 54613 2 1 73 GLU C C 149.392 4.454 7.539 1.00 . B B . 73 GLU C 1 1
19 54614 2 1 73 GLU CA C 148.797 5.122 8.787 1.00 . B B . 73 GLU CA 1 1
19 54615 2 1 73 GLU CB C 149.905 5.827 9.579 1.00 . B B . 73 GLU CB 1 1
19 54616 2 1 73 GLU CD C 150.357 7.401 11.485 1.00 . B B . 73 GLU CD 1 1
19 54617 2 1 73 GLU CG C 149.279 6.629 10.725 1.00 . B B . 73 GLU CG 1 1
19 54618 2 1 73 GLU H H 148.520 3.913 10.513 1.00 . B B . 73 GLU H 1 1
19 54619 2 1 73 GLU HA H 148.073 5.859 8.481 1.00 . B B . 73 GLU HA 1 1
19 54620 2 1 73 GLU HB2 H 150.583 5.089 9.982 1.00 . B B . 73 GLU HB2 1 1
19 54621 2 1 73 GLU HB3 H 150.445 6.496 8.926 1.00 . B B . 73 GLU HB3 1 1
19 54622 2 1 73 GLU HG2 H 148.559 7.326 10.321 1.00 . B B . 73 GLU HG2 1 1
19 54623 2 1 73 GLU HG3 H 148.779 5.954 11.403 1.00 . B B . 73 GLU HG3 1 1
19 54624 2 1 73 GLU N N 148.134 4.140 9.641 1.00 . B B . 73 GLU N 1 1
19 54625 2 1 73 GLU O O 149.347 5.000 6.431 1.00 . B B . 73 GLU O 1 1
19 54626 2 1 73 GLU OE1 O 151.519 7.215 11.174 1.00 . B B . 73 GLU OE1 1 1
19 54627 2 1 73 GLU OE2 O 150.004 8.173 12.360 1.00 . B B . 73 GLU OE2 1 1
19 54628 2 1 74 TYR C C 149.570 2.096 5.565 1.00 . B B . 74 TYR C 1 1
19 54629 2 1 74 TYR CA C 150.569 2.512 6.644 1.00 . B B . 74 TYR CA 1 1
19 54630 2 1 74 TYR CB C 151.235 1.256 7.218 1.00 . B B . 74 TYR CB 1 1
19 54631 2 1 74 TYR CD1 C 153.193 0.789 5.697 1.00 . B B . 74 TYR CD1 1 1
19 54632 2 1 74 TYR CD2 C 151.187 -0.556 5.477 1.00 . B B . 74 TYR CD2 1 1
19 54633 2 1 74 TYR CE1 C 153.790 0.061 4.660 1.00 . B B . 74 TYR CE1 1 1
19 54634 2 1 74 TYR CE2 C 151.782 -1.283 4.442 1.00 . B B . 74 TYR CE2 1 1
19 54635 2 1 74 TYR CG C 151.891 0.479 6.104 1.00 . B B . 74 TYR CG 1 1
19 54636 2 1 74 TYR CZ C 153.084 -0.974 4.032 1.00 . B B . 74 TYR CZ 1 1
19 54637 2 1 74 TYR H H 149.963 2.885 8.639 1.00 . B B . 74 TYR H 1 1
19 54638 2 1 74 TYR HA H 151.334 3.123 6.191 1.00 . B B . 74 TYR HA 1 1
19 54639 2 1 74 TYR HB2 H 151.985 1.543 7.947 1.00 . B B . 74 TYR HB2 1 1
19 54640 2 1 74 TYR HB3 H 150.488 0.640 7.694 1.00 . B B . 74 TYR HB3 1 1
19 54641 2 1 74 TYR HD1 H 153.736 1.587 6.180 1.00 . B B . 74 TYR HD1 1 1
19 54642 2 1 74 TYR HD2 H 150.182 -0.793 5.793 1.00 . B B . 74 TYR HD2 1 1
19 54643 2 1 74 TYR HE1 H 154.795 0.297 4.345 1.00 . B B . 74 TYR HE1 1 1
19 54644 2 1 74 TYR HE2 H 151.237 -2.082 3.959 1.00 . B B . 74 TYR HE2 1 1
19 54645 2 1 74 TYR HH H 153.139 -1.569 2.220 1.00 . B B . 74 TYR HH 1 1
19 54646 2 1 74 TYR N N 149.955 3.264 7.736 1.00 . B B . 74 TYR N 1 1
19 54647 2 1 74 TYR O O 149.851 2.212 4.362 1.00 . B B . 74 TYR O 1 1
19 54648 2 1 74 TYR OH O 153.672 -1.688 3.010 1.00 . B B . 74 TYR OH 1 1
19 54649 2 1 75 VAL C C 146.979 2.271 4.129 1.00 . B B . 75 VAL C 1 1
19 54650 2 1 75 VAL CA C 147.425 1.127 5.031 1.00 . B B . 75 VAL CA 1 1
19 54651 2 1 75 VAL CB C 146.230 0.498 5.760 1.00 . B B . 75 VAL CB 1 1
19 54652 2 1 75 VAL CG1 C 145.265 1.581 6.238 1.00 . B B . 75 VAL CG1 1 1
19 54653 2 1 75 VAL CG2 C 145.501 -0.466 4.821 1.00 . B B . 75 VAL CG2 1 1
19 54654 2 1 75 VAL H H 148.248 1.494 6.950 1.00 . B B . 75 VAL H 1 1
19 54655 2 1 75 VAL HA H 147.884 0.370 4.416 1.00 . B B . 75 VAL HA 1 1
19 54656 2 1 75 VAL HB H 146.592 -0.050 6.617 1.00 . B B . 75 VAL HB 1 1
19 54657 2 1 75 VAL HG11 H 144.572 1.823 5.446 1.00 . B B . 75 VAL HG11 1 1
19 54658 2 1 75 VAL HG12 H 145.819 2.460 6.509 1.00 . B B . 75 VAL HG12 1 1
19 54659 2 1 75 VAL HG13 H 144.718 1.223 7.096 1.00 . B B . 75 VAL HG13 1 1
19 54660 2 1 75 VAL HG21 H 144.810 -1.059 5.394 1.00 . B B . 75 VAL HG21 1 1
19 54661 2 1 75 VAL HG22 H 146.215 -1.120 4.341 1.00 . B B . 75 VAL HG22 1 1
19 54662 2 1 75 VAL HG23 H 144.962 0.094 4.073 1.00 . B B . 75 VAL HG23 1 1
19 54663 2 1 75 VAL N N 148.417 1.586 5.990 1.00 . B B . 75 VAL N 1 1
19 54664 2 1 75 VAL O O 146.797 2.085 2.926 1.00 . B B . 75 VAL O 1 1
19 54665 2 1 76 VAL C C 147.644 5.091 3.087 1.00 . B B . 76 VAL C 1 1
19 54666 2 1 76 VAL CA C 146.450 4.613 3.899 1.00 . B B . 76 VAL CA 1 1
19 54667 2 1 76 VAL CB C 145.913 5.745 4.784 1.00 . B B . 76 VAL CB 1 1
19 54668 2 1 76 VAL CG1 C 144.693 5.244 5.559 1.00 . B B . 76 VAL CG1 1 1
19 54669 2 1 76 VAL CG2 C 146.985 6.184 5.782 1.00 . B B . 76 VAL CG2 1 1
19 54670 2 1 76 VAL H H 147.011 3.572 5.657 1.00 . B B . 76 VAL H 1 1
19 54671 2 1 76 VAL HA H 145.670 4.310 3.215 1.00 . B B . 76 VAL HA 1 1
19 54672 2 1 76 VAL HB H 145.627 6.583 4.164 1.00 . B B . 76 VAL HB 1 1
19 54673 2 1 76 VAL HG11 H 144.061 4.665 4.902 1.00 . B B . 76 VAL HG11 1 1
19 54674 2 1 76 VAL HG12 H 144.137 6.088 5.940 1.00 . B B . 76 VAL HG12 1 1
19 54675 2 1 76 VAL HG13 H 145.019 4.626 6.383 1.00 . B B . 76 VAL HG13 1 1
19 54676 2 1 76 VAL HG21 H 147.124 5.404 6.512 1.00 . B B . 76 VAL HG21 1 1
19 54677 2 1 76 VAL HG22 H 146.668 7.090 6.279 1.00 . B B . 76 VAL HG22 1 1
19 54678 2 1 76 VAL HG23 H 147.915 6.367 5.266 1.00 . B B . 76 VAL HG23 1 1
19 54679 2 1 76 VAL N N 146.833 3.463 4.700 1.00 . B B . 76 VAL N 1 1
19 54680 2 1 76 VAL O O 147.491 5.578 1.966 1.00 . B B . 76 VAL O 1 1
19 54681 2 1 77 LEU C C 150.213 4.628 1.649 1.00 . B B . 77 LEU C 1 1
19 54682 2 1 77 LEU CA C 150.050 5.374 2.967 1.00 . B B . 77 LEU CA 1 1
19 54683 2 1 77 LEU CB C 151.264 5.104 3.860 1.00 . B B . 77 LEU CB 1 1
19 54684 2 1 77 LEU CD1 C 153.530 6.026 4.372 1.00 . B B . 77 LEU CD1 1 1
19 54685 2 1 77 LEU CD2 C 153.180 4.780 2.234 1.00 . B B . 77 LEU CD2 1 1
19 54686 2 1 77 LEU CG C 152.528 5.734 3.253 1.00 . B B . 77 LEU CG 1 1
19 54687 2 1 77 LEU H H 148.909 4.558 4.562 1.00 . B B . 77 LEU H 1 1
19 54688 2 1 77 LEU HA H 149.991 6.433 2.770 1.00 . B B . 77 LEU HA 1 1
19 54689 2 1 77 LEU HB2 H 151.085 5.533 4.836 1.00 . B B . 77 LEU HB2 1 1
19 54690 2 1 77 LEU HB3 H 151.400 4.039 3.965 1.00 . B B . 77 LEU HB3 1 1
19 54691 2 1 77 LEU HD11 H 153.447 5.266 5.135 1.00 . B B . 77 LEU HD11 1 1
19 54692 2 1 77 LEU HD12 H 153.315 6.991 4.801 1.00 . B B . 77 LEU HD12 1 1
19 54693 2 1 77 LEU HD13 H 154.533 6.027 3.971 1.00 . B B . 77 LEU HD13 1 1
19 54694 2 1 77 LEU HD21 H 154.229 5.023 2.141 1.00 . B B . 77 LEU HD21 1 1
19 54695 2 1 77 LEU HD22 H 152.704 4.893 1.275 1.00 . B B . 77 LEU HD22 1 1
19 54696 2 1 77 LEU HD23 H 153.081 3.758 2.568 1.00 . B B . 77 LEU HD23 1 1
19 54697 2 1 77 LEU HG H 152.264 6.659 2.762 1.00 . B B . 77 LEU HG 1 1
19 54698 2 1 77 LEU N N 148.842 4.949 3.660 1.00 . B B . 77 LEU N 1 1
19 54699 2 1 77 LEU O O 150.554 5.228 0.630 1.00 . B B . 77 LEU O 1 1
19 54700 2 1 78 VAL C C 148.935 2.845 -0.537 1.00 . B B . 78 VAL C 1 1
19 54701 2 1 78 VAL CA C 150.068 2.531 0.437 1.00 . B B . 78 VAL CA 1 1
19 54702 2 1 78 VAL CB C 150.088 1.030 0.760 1.00 . B B . 78 VAL CB 1 1
19 54703 2 1 78 VAL CG1 C 151.242 0.736 1.720 1.00 . B B . 78 VAL CG1 1 1
19 54704 2 1 78 VAL CG2 C 148.772 0.613 1.420 1.00 . B B . 78 VAL CG2 1 1
19 54705 2 1 78 VAL H H 149.669 2.887 2.505 1.00 . B B . 78 VAL H 1 1
19 54706 2 1 78 VAL HA H 151.002 2.786 -0.040 1.00 . B B . 78 VAL HA 1 1
19 54707 2 1 78 VAL HB H 150.230 0.469 -0.154 1.00 . B B . 78 VAL HB 1 1
19 54708 2 1 78 VAL HG11 H 151.146 1.356 2.599 1.00 . B B . 78 VAL HG11 1 1
19 54709 2 1 78 VAL HG12 H 152.181 0.947 1.230 1.00 . B B . 78 VAL HG12 1 1
19 54710 2 1 78 VAL HG13 H 151.212 -0.305 2.009 1.00 . B B . 78 VAL HG13 1 1
19 54711 2 1 78 VAL HG21 H 147.939 0.993 0.849 1.00 . B B . 78 VAL HG21 1 1
19 54712 2 1 78 VAL HG22 H 148.735 1.013 2.420 1.00 . B B . 78 VAL HG22 1 1
19 54713 2 1 78 VAL HG23 H 148.717 -0.466 1.462 1.00 . B B . 78 VAL HG23 1 1
19 54714 2 1 78 VAL N N 149.950 3.322 1.662 1.00 . B B . 78 VAL N 1 1
19 54715 2 1 78 VAL O O 149.099 2.756 -1.758 1.00 . B B . 78 VAL O 1 1
19 54716 2 1 79 ALA C C 146.878 4.665 -1.752 1.00 . B B . 79 ALA C 1 1
19 54717 2 1 79 ALA CA C 146.615 3.492 -0.811 1.00 . B B . 79 ALA CA 1 1
19 54718 2 1 79 ALA CB C 145.417 3.811 0.090 1.00 . B B . 79 ALA CB 1 1
19 54719 2 1 79 ALA H H 147.699 3.234 0.989 1.00 . B B . 79 ALA H 1 1
19 54720 2 1 79 ALA HA H 146.376 2.621 -1.401 1.00 . B B . 79 ALA HA 1 1
19 54721 2 1 79 ALA HB1 H 145.357 4.878 0.253 1.00 . B B . 79 ALA HB1 1 1
19 54722 2 1 79 ALA HB2 H 145.539 3.311 1.040 1.00 . B B . 79 ALA HB2 1 1
19 54723 2 1 79 ALA HB3 H 144.509 3.468 -0.381 1.00 . B B . 79 ALA HB3 1 1
19 54724 2 1 79 ALA N N 147.777 3.195 0.013 1.00 . B B . 79 ALA N 1 1
19 54725 2 1 79 ALA O O 146.415 4.663 -2.892 1.00 . B B . 79 ALA O 1 1
19 54726 2 1 80 ALA C C 148.766 6.398 -3.326 1.00 . B B . 80 ALA C 1 1
19 54727 2 1 80 ALA CA C 147.904 6.814 -2.138 1.00 . B B . 80 ALA CA 1 1
19 54728 2 1 80 ALA CB C 148.626 7.898 -1.333 1.00 . B B . 80 ALA CB 1 1
19 54729 2 1 80 ALA H H 147.967 5.634 -0.371 1.00 . B B . 80 ALA H 1 1
19 54730 2 1 80 ALA HA H 146.970 7.218 -2.508 1.00 . B B . 80 ALA HA 1 1
19 54731 2 1 80 ALA HB1 H 149.595 7.533 -1.028 1.00 . B B . 80 ALA HB1 1 1
19 54732 2 1 80 ALA HB2 H 148.042 8.145 -0.458 1.00 . B B . 80 ALA HB2 1 1
19 54733 2 1 80 ALA HB3 H 148.748 8.778 -1.945 1.00 . B B . 80 ALA HB3 1 1
19 54734 2 1 80 ALA N N 147.616 5.667 -1.286 1.00 . B B . 80 ALA N 1 1
19 54735 2 1 80 ALA O O 148.505 6.794 -4.462 1.00 . B B . 80 ALA O 1 1
19 54736 2 1 81 LEU C C 149.873 4.210 -5.090 1.00 . B B . 81 LEU C 1 1
19 54737 2 1 81 LEU CA C 150.655 5.097 -4.133 1.00 . B B . 81 LEU CA 1 1
19 54738 2 1 81 LEU CB C 151.854 4.329 -3.565 1.00 . B B . 81 LEU CB 1 1
19 54739 2 1 81 LEU CD1 C 152.300 5.540 -1.410 1.00 . B B . 81 LEU CD1 1 1
19 54740 2 1 81 LEU CD2 C 154.203 4.694 -2.788 1.00 . B B . 81 LEU CD2 1 1
19 54741 2 1 81 LEU CG C 152.797 5.295 -2.835 1.00 . B B . 81 LEU CG 1 1
19 54742 2 1 81 LEU H H 149.937 5.275 -2.144 1.00 . B B . 81 LEU H 1 1
19 54743 2 1 81 LEU HA H 151.021 5.951 -4.684 1.00 . B B . 81 LEU HA 1 1
19 54744 2 1 81 LEU HB2 H 151.502 3.576 -2.875 1.00 . B B . 81 LEU HB2 1 1
19 54745 2 1 81 LEU HB3 H 152.388 3.853 -4.373 1.00 . B B . 81 LEU HB3 1 1
19 54746 2 1 81 LEU HD11 H 152.092 4.595 -0.933 1.00 . B B . 81 LEU HD11 1 1
19 54747 2 1 81 LEU HD12 H 151.403 6.139 -1.437 1.00 . B B . 81 LEU HD12 1 1
19 54748 2 1 81 LEU HD13 H 153.062 6.063 -0.849 1.00 . B B . 81 LEU HD13 1 1
19 54749 2 1 81 LEU HD21 H 154.716 4.908 -3.714 1.00 . B B . 81 LEU HD21 1 1
19 54750 2 1 81 LEU HD22 H 154.133 3.625 -2.654 1.00 . B B . 81 LEU HD22 1 1
19 54751 2 1 81 LEU HD23 H 154.752 5.126 -1.965 1.00 . B B . 81 LEU HD23 1 1
19 54752 2 1 81 LEU HG H 152.830 6.236 -3.366 1.00 . B B . 81 LEU HG 1 1
19 54753 2 1 81 LEU N N 149.784 5.576 -3.064 1.00 . B B . 81 LEU N 1 1
19 54754 2 1 81 LEU O O 150.107 4.218 -6.299 1.00 . B B . 81 LEU O 1 1
19 54755 2 1 82 THR C C 147.463 3.308 -6.486 1.00 . B B . 82 THR C 1 1
19 54756 2 1 82 THR CA C 148.110 2.555 -5.335 1.00 . B B . 82 THR CA 1 1
19 54757 2 1 82 THR CB C 147.026 1.929 -4.459 1.00 . B B . 82 THR CB 1 1
19 54758 2 1 82 THR CG2 C 146.175 0.961 -5.286 1.00 . B B . 82 THR CG2 1 1
19 54759 2 1 82 THR H H 148.792 3.494 -3.560 1.00 . B B . 82 THR H 1 1
19 54760 2 1 82 THR HA H 148.733 1.769 -5.735 1.00 . B B . 82 THR HA 1 1
19 54761 2 1 82 THR HB H 146.396 2.712 -4.076 1.00 . B B . 82 THR HB 1 1
19 54762 2 1 82 THR HG1 H 147.438 0.311 -3.464 1.00 . B B . 82 THR HG1 1 1
19 54763 2 1 82 THR HG21 H 145.820 0.163 -4.652 1.00 . B B . 82 THR HG21 1 1
19 54764 2 1 82 THR HG22 H 146.770 0.547 -6.087 1.00 . B B . 82 THR HG22 1 1
19 54765 2 1 82 THR HG23 H 145.332 1.490 -5.703 1.00 . B B . 82 THR HG23 1 1
19 54766 2 1 82 THR N N 148.933 3.451 -4.533 1.00 . B B . 82 THR N 1 1
19 54767 2 1 82 THR O O 147.323 2.777 -7.587 1.00 . B B . 82 THR O 1 1
19 54768 2 1 82 THR OG1 O 147.630 1.246 -3.371 1.00 . B B . 82 THR OG1 1 1
19 54769 2 1 83 VAL C C 147.384 5.505 -8.452 1.00 . B B . 83 VAL C 1 1
19 54770 2 1 83 VAL CA C 146.451 5.362 -7.255 1.00 . B B . 83 VAL CA 1 1
19 54771 2 1 83 VAL CB C 146.109 6.746 -6.707 1.00 . B B . 83 VAL CB 1 1
19 54772 2 1 83 VAL CG1 C 145.601 7.630 -7.849 1.00 . B B . 83 VAL CG1 1 1
19 54773 2 1 83 VAL CG2 C 145.024 6.615 -5.638 1.00 . B B . 83 VAL CG2 1 1
19 54774 2 1 83 VAL H H 147.217 4.921 -5.333 1.00 . B B . 83 VAL H 1 1
19 54775 2 1 83 VAL HA H 145.541 4.879 -7.578 1.00 . B B . 83 VAL HA 1 1
19 54776 2 1 83 VAL HB H 146.994 7.190 -6.275 1.00 . B B . 83 VAL HB 1 1
19 54777 2 1 83 VAL HG11 H 144.991 7.040 -8.519 1.00 . B B . 83 VAL HG11 1 1
19 54778 2 1 83 VAL HG12 H 146.442 8.036 -8.392 1.00 . B B . 83 VAL HG12 1 1
19 54779 2 1 83 VAL HG13 H 145.011 8.438 -7.443 1.00 . B B . 83 VAL HG13 1 1
19 54780 2 1 83 VAL HG21 H 145.215 5.739 -5.038 1.00 . B B . 83 VAL HG21 1 1
19 54781 2 1 83 VAL HG22 H 144.059 6.523 -6.114 1.00 . B B . 83 VAL HG22 1 1
19 54782 2 1 83 VAL HG23 H 145.033 7.492 -5.008 1.00 . B B . 83 VAL HG23 1 1
19 54783 2 1 83 VAL N N 147.076 4.547 -6.228 1.00 . B B . 83 VAL N 1 1
19 54784 2 1 83 VAL O O 146.932 5.541 -9.596 1.00 . B B . 83 VAL O 1 1
19 54785 2 1 84 ALA C C 149.562 4.547 -10.228 1.00 . B B . 84 ALA C 1 1
19 54786 2 1 84 ALA CA C 149.645 5.740 -9.280 1.00 . B B . 84 ALA CA 1 1
19 54787 2 1 84 ALA CB C 151.064 5.849 -8.718 1.00 . B B . 84 ALA CB 1 1
19 54788 2 1 84 ALA H H 149.009 5.556 -7.261 1.00 . B B . 84 ALA H 1 1
19 54789 2 1 84 ALA HA H 149.417 6.641 -9.830 1.00 . B B . 84 ALA HA 1 1
19 54790 2 1 84 ALA HB1 H 151.703 6.328 -9.446 1.00 . B B . 84 ALA HB1 1 1
19 54791 2 1 84 ALA HB2 H 151.442 4.863 -8.499 1.00 . B B . 84 ALA HB2 1 1
19 54792 2 1 84 ALA HB3 H 151.047 6.439 -7.813 1.00 . B B . 84 ALA HB3 1 1
19 54793 2 1 84 ALA N N 148.688 5.593 -8.193 1.00 . B B . 84 ALA N 1 1
19 54794 2 1 84 ALA O O 149.664 4.703 -11.450 1.00 . B B . 84 ALA O 1 1
19 54795 2 1 85 MET C C 148.109 2.384 -11.503 1.00 . B B . 85 MET C 1 1
19 54796 2 1 85 MET CA C 149.226 2.171 -10.503 1.00 . B B . 85 MET CA 1 1
19 54797 2 1 85 MET CB C 148.926 0.941 -9.634 1.00 . B B . 85 MET CB 1 1
19 54798 2 1 85 MET CE C 150.007 -1.733 -12.503 1.00 . B B . 85 MET CE 1 1
19 54799 2 1 85 MET CG C 148.839 -0.317 -10.509 1.00 . B B . 85 MET CG 1 1
19 54800 2 1 85 MET H H 149.245 3.282 -8.696 1.00 . B B . 85 MET H 1 1
19 54801 2 1 85 MET HA H 150.153 2.012 -11.032 1.00 . B B . 85 MET HA 1 1
19 54802 2 1 85 MET HB2 H 149.715 0.818 -8.906 1.00 . B B . 85 MET HB2 1 1
19 54803 2 1 85 MET HB3 H 147.987 1.087 -9.123 1.00 . B B . 85 MET HB3 1 1
19 54804 2 1 85 MET HE1 H 148.967 -2.026 -12.424 1.00 . B B . 85 MET HE1 1 1
19 54805 2 1 85 MET HE2 H 150.618 -2.613 -12.615 1.00 . B B . 85 MET HE2 1 1
19 54806 2 1 85 MET HE3 H 150.140 -1.093 -13.364 1.00 . B B . 85 MET HE3 1 1
19 54807 2 1 85 MET HG2 H 148.371 -1.110 -9.944 1.00 . B B . 85 MET HG2 1 1
19 54808 2 1 85 MET HG3 H 148.248 -0.112 -11.388 1.00 . B B . 85 MET HG3 1 1
19 54809 2 1 85 MET N N 149.344 3.356 -9.669 1.00 . B B . 85 MET N 1 1
19 54810 2 1 85 MET O O 148.229 2.024 -12.674 1.00 . B B . 85 MET O 1 1
19 54811 2 1 85 MET SD S 150.497 -0.839 -11.006 1.00 . B B . 85 MET SD 1 1
19 54812 2 1 86 ASN C C 146.388 4.182 -13.069 1.00 . B B . 86 ASN C 1 1
19 54813 2 1 86 ASN CA C 145.919 3.297 -11.922 1.00 . B B . 86 ASN CA 1 1
19 54814 2 1 86 ASN CB C 144.813 4.000 -11.134 1.00 . B B . 86 ASN CB 1 1
19 54815 2 1 86 ASN CG C 143.534 4.069 -11.957 1.00 . B B . 86 ASN CG 1 1
19 54816 2 1 86 ASN H H 147.000 3.295 -10.106 1.00 . B B . 86 ASN H 1 1
19 54817 2 1 86 ASN HA H 145.533 2.372 -12.322 1.00 . B B . 86 ASN HA 1 1
19 54818 2 1 86 ASN HB2 H 144.621 3.453 -10.223 1.00 . B B . 86 ASN HB2 1 1
19 54819 2 1 86 ASN HB3 H 145.131 4.999 -10.888 1.00 . B B . 86 ASN HB3 1 1
19 54820 2 1 86 ASN HD21 H 143.452 6.051 -11.911 1.00 . B B . 86 ASN HD21 1 1
19 54821 2 1 86 ASN HD22 H 142.193 5.293 -12.756 1.00 . B B . 86 ASN HD22 1 1
19 54822 2 1 86 ASN N N 147.032 3.007 -11.043 1.00 . B B . 86 ASN N 1 1
19 54823 2 1 86 ASN ND2 N 143.017 5.234 -12.233 1.00 . B B . 86 ASN ND2 1 1
19 54824 2 1 86 ASN O O 146.008 3.977 -14.221 1.00 . B B . 86 ASN O 1 1
19 54825 2 1 86 ASN OD1 O 142.989 3.038 -12.353 1.00 . B B . 86 ASN OD1 1 1
19 54826 2 1 87 ASN C C 148.558 5.300 -14.803 1.00 . B B . 87 ASN C 1 1
19 54827 2 1 87 ASN CA C 147.751 6.069 -13.764 1.00 . B B . 87 ASN CA 1 1
19 54828 2 1 87 ASN CB C 148.634 7.136 -13.116 1.00 . B B . 87 ASN CB 1 1
19 54829 2 1 87 ASN CG C 148.934 8.245 -14.119 1.00 . B B . 87 ASN CG 1 1
19 54830 2 1 87 ASN H H 147.506 5.282 -11.810 1.00 . B B . 87 ASN H 1 1
19 54831 2 1 87 ASN HA H 146.922 6.556 -14.256 1.00 . B B . 87 ASN HA 1 1
19 54832 2 1 87 ASN HB2 H 148.121 7.555 -12.261 1.00 . B B . 87 ASN HB2 1 1
19 54833 2 1 87 ASN HB3 H 149.560 6.687 -12.792 1.00 . B B . 87 ASN HB3 1 1
19 54834 2 1 87 ASN HD21 H 150.893 7.925 -14.107 1.00 . B B . 87 ASN HD21 1 1
19 54835 2 1 87 ASN HD22 H 150.369 9.179 -15.125 1.00 . B B . 87 ASN HD22 1 1
19 54836 2 1 87 ASN N N 147.230 5.168 -12.743 1.00 . B B . 87 ASN N 1 1
19 54837 2 1 87 ASN ND2 N 150.167 8.468 -14.480 1.00 . B B . 87 ASN ND2 1 1
19 54838 2 1 87 ASN O O 148.405 5.516 -16.004 1.00 . B B . 87 ASN O 1 1
19 54839 2 1 87 ASN OD1 O 148.020 8.925 -14.586 1.00 . B B . 87 ASN OD1 1 1
19 54840 2 1 88 PHE C C 149.314 2.664 -16.087 1.00 . B B . 88 PHE C 1 1
19 54841 2 1 88 PHE CA C 150.205 3.574 -15.252 1.00 . B B . 88 PHE CA 1 1
19 54842 2 1 88 PHE CB C 151.248 2.736 -14.503 1.00 . B B . 88 PHE CB 1 1
19 54843 2 1 88 PHE CD1 C 153.316 4.153 -14.762 1.00 . B B . 88 PHE CD1 1 1
19 54844 2 1 88 PHE CD2 C 152.310 3.963 -12.566 1.00 . B B . 88 PHE CD2 1 1
19 54845 2 1 88 PHE CE1 C 154.311 4.985 -14.234 1.00 . B B . 88 PHE CE1 1 1
19 54846 2 1 88 PHE CE2 C 153.305 4.795 -12.038 1.00 . B B . 88 PHE CE2 1 1
19 54847 2 1 88 PHE CG C 152.313 3.643 -13.927 1.00 . B B . 88 PHE CG 1 1
19 54848 2 1 88 PHE CZ C 154.304 5.308 -12.873 1.00 . B B . 88 PHE CZ 1 1
19 54849 2 1 88 PHE H H 149.479 4.237 -13.360 1.00 . B B . 88 PHE H 1 1
19 54850 2 1 88 PHE HA H 150.725 4.243 -15.922 1.00 . B B . 88 PHE HA 1 1
19 54851 2 1 88 PHE HB2 H 150.766 2.195 -13.701 1.00 . B B . 88 PHE HB2 1 1
19 54852 2 1 88 PHE HB3 H 151.704 2.036 -15.185 1.00 . B B . 88 PHE HB3 1 1
19 54853 2 1 88 PHE HD1 H 153.320 3.907 -15.813 1.00 . B B . 88 PHE HD1 1 1
19 54854 2 1 88 PHE HD2 H 151.545 3.565 -11.922 1.00 . B B . 88 PHE HD2 1 1
19 54855 2 1 88 PHE HE1 H 155.084 5.378 -14.879 1.00 . B B . 88 PHE HE1 1 1
19 54856 2 1 88 PHE HE2 H 153.299 5.044 -10.987 1.00 . B B . 88 PHE HE2 1 1
19 54857 2 1 88 PHE HZ H 155.071 5.950 -12.466 1.00 . B B . 88 PHE HZ 1 1
19 54858 2 1 88 PHE N N 149.405 4.381 -14.333 1.00 . B B . 88 PHE N 1 1
19 54859 2 1 88 PHE O O 149.582 2.417 -17.262 1.00 . B B . 88 PHE O 1 1
19 54860 2 1 89 PHE C C 146.847 1.901 -17.436 1.00 . B B . 89 PHE C 1 1
19 54861 2 1 89 PHE CA C 147.335 1.266 -16.143 1.00 . B B . 89 PHE CA 1 1
19 54862 2 1 89 PHE CB C 146.144 0.959 -15.235 1.00 . B B . 89 PHE CB 1 1
19 54863 2 1 89 PHE CD1 C 145.613 -1.456 -15.677 1.00 . B B . 89 PHE CD1 1 1
19 54864 2 1 89 PHE CD2 C 144.180 0.241 -16.648 1.00 . B B . 89 PHE CD2 1 1
19 54865 2 1 89 PHE CE1 C 144.830 -2.455 -16.261 1.00 . B B . 89 PHE CE1 1 1
19 54866 2 1 89 PHE CE2 C 143.394 -0.759 -17.233 1.00 . B B . 89 PHE CE2 1 1
19 54867 2 1 89 PHE CG C 145.290 -0.109 -15.870 1.00 . B B . 89 PHE CG 1 1
19 54868 2 1 89 PHE CZ C 143.719 -2.108 -17.039 1.00 . B B . 89 PHE CZ 1 1
19 54869 2 1 89 PHE H H 148.096 2.395 -14.525 1.00 . B B . 89 PHE H 1 1
19 54870 2 1 89 PHE HA H 147.847 0.344 -16.374 1.00 . B B . 89 PHE HA 1 1
19 54871 2 1 89 PHE HB2 H 146.502 0.611 -14.277 1.00 . B B . 89 PHE HB2 1 1
19 54872 2 1 89 PHE HB3 H 145.556 1.854 -15.096 1.00 . B B . 89 PHE HB3 1 1
19 54873 2 1 89 PHE HD1 H 146.471 -1.724 -15.078 1.00 . B B . 89 PHE HD1 1 1
19 54874 2 1 89 PHE HD2 H 143.930 1.281 -16.796 1.00 . B B . 89 PHE HD2 1 1
19 54875 2 1 89 PHE HE1 H 145.084 -3.495 -16.110 1.00 . B B . 89 PHE HE1 1 1
19 54876 2 1 89 PHE HE2 H 142.537 -0.491 -17.833 1.00 . B B . 89 PHE HE2 1 1
19 54877 2 1 89 PHE HZ H 143.113 -2.880 -17.490 1.00 . B B . 89 PHE HZ 1 1
19 54878 2 1 89 PHE N N 148.255 2.165 -15.464 1.00 . B B . 89 PHE N 1 1
19 54879 2 1 89 PHE O O 146.708 1.229 -18.459 1.00 . B B . 89 PHE O 1 1
19 54880 2 1 90 TRP C C 147.093 3.715 -19.731 1.00 . B B . 90 TRP C 1 1
19 54881 2 1 90 TRP CA C 146.137 3.927 -18.558 1.00 . B B . 90 TRP CA 1 1
19 54882 2 1 90 TRP CB C 146.033 5.420 -18.243 1.00 . B B . 90 TRP CB 1 1
19 54883 2 1 90 TRP CD1 C 146.057 6.918 -20.279 1.00 . B B . 90 TRP CD1 1 1
19 54884 2 1 90 TRP CD2 C 144.003 6.130 -19.812 1.00 . B B . 90 TRP CD2 1 1
19 54885 2 1 90 TRP CE2 C 143.873 6.945 -20.962 1.00 . B B . 90 TRP CE2 1 1
19 54886 2 1 90 TRP CE3 C 142.847 5.507 -19.307 1.00 . B B . 90 TRP CE3 1 1
19 54887 2 1 90 TRP CG C 145.401 6.130 -19.397 1.00 . B B . 90 TRP CG 1 1
19 54888 2 1 90 TRP CH2 C 141.503 6.510 -21.072 1.00 . B B . 90 TRP CH2 1 1
19 54889 2 1 90 TRP CZ2 C 142.641 7.136 -21.588 1.00 . B B . 90 TRP CZ2 1 1
19 54890 2 1 90 TRP CZ3 C 141.605 5.698 -19.934 1.00 . B B . 90 TRP CZ3 1 1
19 54891 2 1 90 TRP H H 146.734 3.685 -16.544 1.00 . B B . 90 TRP H 1 1
19 54892 2 1 90 TRP HA H 145.159 3.560 -18.834 1.00 . B B . 90 TRP HA 1 1
19 54893 2 1 90 TRP HB2 H 145.427 5.561 -17.360 1.00 . B B . 90 TRP HB2 1 1
19 54894 2 1 90 TRP HB3 H 147.020 5.821 -18.071 1.00 . B B . 90 TRP HB3 1 1
19 54895 2 1 90 TRP HD1 H 147.115 7.135 -20.261 1.00 . B B . 90 TRP HD1 1 1
19 54896 2 1 90 TRP HE1 H 145.372 7.998 -21.954 1.00 . B B . 90 TRP HE1 1 1
19 54897 2 1 90 TRP HE3 H 142.915 4.880 -18.431 1.00 . B B . 90 TRP HE3 1 1
19 54898 2 1 90 TRP HH2 H 140.545 6.653 -21.551 1.00 . B B . 90 TRP HH2 1 1
19 54899 2 1 90 TRP HZ2 H 142.568 7.762 -22.464 1.00 . B B . 90 TRP HZ2 1 1
19 54900 2 1 90 TRP HZ3 H 140.723 5.216 -19.538 1.00 . B B . 90 TRP HZ3 1 1
19 54901 2 1 90 TRP N N 146.598 3.202 -17.385 1.00 . B B . 90 TRP N 1 1
19 54902 2 1 90 TRP NE1 N 145.153 7.402 -21.207 1.00 . B B . 90 TRP NE1 1 1
19 54903 2 1 90 TRP O O 146.666 3.655 -20.883 1.00 . B B . 90 TRP O 1 1
19 54904 2 1 91 GLU C C 149.120 2.100 -21.226 1.00 . B B . 91 GLU C 1 1
19 54905 2 1 91 GLU CA C 149.379 3.409 -20.488 1.00 . B B . 91 GLU CA 1 1
19 54906 2 1 91 GLU CB C 150.790 3.392 -19.895 1.00 . B B . 91 GLU CB 1 1
19 54907 2 1 91 GLU CD C 152.532 4.776 -18.749 1.00 . B B . 91 GLU CD 1 1
19 54908 2 1 91 GLU CG C 151.103 4.759 -19.282 1.00 . B B . 91 GLU CG 1 1
19 54909 2 1 91 GLU H H 148.681 3.660 -18.496 1.00 . B B . 91 GLU H 1 1
19 54910 2 1 91 GLU HA H 149.308 4.225 -21.190 1.00 . B B . 91 GLU HA 1 1
19 54911 2 1 91 GLU HB2 H 150.854 2.630 -19.134 1.00 . B B . 91 GLU HB2 1 1
19 54912 2 1 91 GLU HB3 H 151.505 3.181 -20.676 1.00 . B B . 91 GLU HB3 1 1
19 54913 2 1 91 GLU HG2 H 150.992 5.524 -20.037 1.00 . B B . 91 GLU HG2 1 1
19 54914 2 1 91 GLU HG3 H 150.416 4.953 -18.471 1.00 . B B . 91 GLU HG3 1 1
19 54915 2 1 91 GLU N N 148.389 3.608 -19.433 1.00 . B B . 91 GLU N 1 1
19 54916 2 1 91 GLU O O 149.377 1.991 -22.425 1.00 . B B . 91 GLU O 1 1
19 54917 2 1 91 GLU OE1 O 153.144 3.722 -18.716 1.00 . B B . 91 GLU OE1 1 1
19 54918 2 1 91 GLU OE2 O 152.991 5.845 -18.380 1.00 . B B . 91 GLU OE2 1 1
19 54919 2 1 92 ASN C C 146.815 -0.357 -21.314 1.00 . B B . 92 ASN C 1 1
19 54920 2 1 92 ASN CA C 148.315 -0.193 -21.095 1.00 . B B . 92 ASN CA 1 1
19 54921 2 1 92 ASN CB C 148.823 -1.309 -20.180 1.00 . B B . 92 ASN CB 1 1
19 54922 2 1 92 ASN CG C 150.330 -1.177 -19.982 1.00 . B B . 92 ASN CG 1 1
19 54923 2 1 92 ASN H H 148.425 1.255 -19.549 1.00 . B B . 92 ASN H 1 1
19 54924 2 1 92 ASN HA H 148.819 -0.270 -22.048 1.00 . B B . 92 ASN HA 1 1
19 54925 2 1 92 ASN HB2 H 148.327 -1.239 -19.222 1.00 . B B . 92 ASN HB2 1 1
19 54926 2 1 92 ASN HB3 H 148.604 -2.267 -20.627 1.00 . B B . 92 ASN HB3 1 1
19 54927 2 1 92 ASN HD21 H 150.700 -0.843 -21.904 1.00 . B B . 92 ASN HD21 1 1
19 54928 2 1 92 ASN HD22 H 152.063 -0.850 -20.892 1.00 . B B . 92 ASN HD22 1 1
19 54929 2 1 92 ASN N N 148.608 1.108 -20.502 1.00 . B B . 92 ASN N 1 1
19 54930 2 1 92 ASN ND2 N 151.094 -0.937 -21.012 1.00 . B B . 92 ASN ND2 1 1
19 54931 2 1 92 ASN O O 146.010 -0.003 -20.452 1.00 . B B . 92 ASN O 1 1
19 54932 2 1 92 ASN OD1 O 150.822 -1.294 -18.860 1.00 . B B . 92 ASN OD1 1 1
19 54933 2 1 93 SER C C 144.246 0.187 -22.582 1.00 . B B . 93 SER C 1 1
19 54934 2 1 93 SER CA C 145.038 -1.100 -22.794 1.00 . B B . 93 SER CA 1 1
19 54935 2 1 93 SER CB C 144.460 -2.209 -21.914 1.00 . B B . 93 SER CB 1 1
19 54936 2 1 93 SER H H 147.132 -1.158 -23.121 1.00 . B B . 93 SER H 1 1
19 54937 2 1 93 SER HA H 144.955 -1.397 -23.828 1.00 . B B . 93 SER HA 1 1
19 54938 2 1 93 SER HB2 H 145.138 -3.044 -21.891 1.00 . B B . 93 SER HB2 1 1
19 54939 2 1 93 SER HB3 H 144.321 -1.833 -20.909 1.00 . B B . 93 SER HB3 1 1
19 54940 2 1 93 SER HG H 142.624 -1.875 -22.467 1.00 . B B . 93 SER HG 1 1
19 54941 2 1 93 SER N N 146.446 -0.894 -22.472 1.00 . B B . 93 SER N 1 1
19 54942 2 1 93 SER O O 144.870 1.221 -22.412 1.00 . B B . 93 SER O 1 1
19 54943 2 1 93 SER OXT O 143.029 0.117 -22.592 1.00 . B B . 93 SER OXT 1 1
19 54944 2 1 93 SER OG O 143.214 -2.632 -22.452 1.00 . B B . 93 SER OG 1 1
19 54945 3 2 1 CA CA CA 129.369 1.415 -12.338 1.00 . C A . 201 CA CA 1 1
19 54946 4 2 1 CA CA CA 133.653 12.234 -4.749 1.00 . D A . 202 CA CA 1 1
19 54947 5 2 1 CA CA CA 160.126 -2.939 12.585 1.00 . E B . 101 CA CA 1 1
19 54948 6 2 1 CA CA CA 152.016 8.297 13.570 1.00 . F B . 102 CA CA 1 1
20 54949 1 1 1 GLY C C 156.236 -8.829 -8.365 1.00 . A A . 1 GLY C 1 1
20 54950 1 1 1 GLY CA C 156.331 -8.258 -9.775 1.00 . A A . 1 GLY CA 1 1
20 54951 1 1 1 GLY H1 H 155.172 -6.851 -10.869 1.00 . A A . 1 GLY H1 1 1
20 54952 1 1 1 GLY HA2 H 156.394 -9.070 -10.486 1.00 . A A . 1 GLY HA2 1 1
20 54953 1 1 1 GLY HA3 H 157.219 -7.651 -9.850 1.00 . A A . 1 GLY HA3 1 1
20 54954 1 1 1 GLY N N 155.164 -7.441 -10.086 1.00 . A A . 1 GLY N 1 1
20 54955 1 1 1 GLY O O 156.047 -10.032 -8.184 1.00 . A A . 1 GLY O 1 1
20 54956 1 1 2 SER C C 154.873 -8.806 -5.620 1.00 . A A . 2 SER C 1 1
20 54957 1 1 2 SER CA C 156.295 -8.389 -5.978 1.00 . A A . 2 SER CA 1 1
20 54958 1 1 2 SER CB C 156.742 -7.255 -5.058 1.00 . A A . 2 SER CB 1 1
20 54959 1 1 2 SER H H 156.517 -7.012 -7.575 1.00 . A A . 2 SER H 1 1
20 54960 1 1 2 SER HA H 156.955 -9.233 -5.836 1.00 . A A . 2 SER HA 1 1
20 54961 1 1 2 SER HB2 H 156.910 -7.640 -4.066 1.00 . A A . 2 SER HB2 1 1
20 54962 1 1 2 SER HB3 H 157.661 -6.827 -5.436 1.00 . A A . 2 SER HB3 1 1
20 54963 1 1 2 SER HG H 154.959 -6.646 -4.574 1.00 . A A . 2 SER HG 1 1
20 54964 1 1 2 SER N N 156.368 -7.959 -7.369 1.00 . A A . 2 SER N 1 1
20 54965 1 1 2 SER O O 153.915 -8.464 -6.321 1.00 . A A . 2 SER O 1 1
20 54966 1 1 2 SER OG O 155.725 -6.265 -5.011 1.00 . A A . 2 SER OG 1 1
20 54967 1 1 3 GLU C C 152.524 -8.802 -3.825 1.00 . A A . 3 GLU C 1 1
20 54968 1 1 3 GLU CA C 153.417 -10.000 -4.107 1.00 . A A . 3 GLU CA 1 1
20 54969 1 1 3 GLU CB C 153.529 -10.850 -2.838 1.00 . A A . 3 GLU CB 1 1
20 54970 1 1 3 GLU CD C 153.604 -12.961 -4.188 1.00 . A A . 3 GLU CD 1 1
20 54971 1 1 3 GLU CG C 154.319 -12.124 -3.132 1.00 . A A . 3 GLU CG 1 1
20 54972 1 1 3 GLU H H 155.524 -9.797 -4.001 1.00 . A A . 3 GLU H 1 1
20 54973 1 1 3 GLU HA H 152.978 -10.592 -4.894 1.00 . A A . 3 GLU HA 1 1
20 54974 1 1 3 GLU HB2 H 154.033 -10.282 -2.070 1.00 . A A . 3 GLU HB2 1 1
20 54975 1 1 3 GLU HB3 H 152.539 -11.114 -2.496 1.00 . A A . 3 GLU HB3 1 1
20 54976 1 1 3 GLU HG2 H 155.302 -11.857 -3.489 1.00 . A A . 3 GLU HG2 1 1
20 54977 1 1 3 GLU HG3 H 154.415 -12.702 -2.225 1.00 . A A . 3 GLU HG3 1 1
20 54978 1 1 3 GLU N N 154.734 -9.549 -4.526 1.00 . A A . 3 GLU N 1 1
20 54979 1 1 3 GLU O O 151.328 -8.830 -4.114 1.00 . A A . 3 GLU O 1 1
20 54980 1 1 3 GLU OE1 O 152.421 -12.741 -4.392 1.00 . A A . 3 GLU OE1 1 1
20 54981 1 1 3 GLU OE2 O 154.247 -13.820 -4.770 1.00 . A A . 3 GLU OE2 1 1
20 54982 1 1 4 LEU C C 151.743 -5.987 -4.271 1.00 . A A . 4 LEU C 1 1
20 54983 1 1 4 LEU CA C 152.333 -6.547 -2.984 1.00 . A A . 4 LEU CA 1 1
20 54984 1 1 4 LEU CB C 153.227 -5.496 -2.320 1.00 . A A . 4 LEU CB 1 1
20 54985 1 1 4 LEU CD1 C 151.445 -4.612 -0.797 1.00 . A A . 4 LEU CD1 1 1
20 54986 1 1 4 LEU CD2 C 153.335 -3.140 -1.496 1.00 . A A . 4 LEU CD2 1 1
20 54987 1 1 4 LEU CG C 152.397 -4.264 -1.942 1.00 . A A . 4 LEU CG 1 1
20 54988 1 1 4 LEU H H 154.068 -7.762 -3.071 1.00 . A A . 4 LEU H 1 1
20 54989 1 1 4 LEU HA H 151.530 -6.803 -2.310 1.00 . A A . 4 LEU HA 1 1
20 54990 1 1 4 LEU HB2 H 153.676 -5.916 -1.431 1.00 . A A . 4 LEU HB2 1 1
20 54991 1 1 4 LEU HB3 H 154.006 -5.203 -3.008 1.00 . A A . 4 LEU HB3 1 1
20 54992 1 1 4 LEU HD11 H 150.554 -5.066 -1.200 1.00 . A A . 4 LEU HD11 1 1
20 54993 1 1 4 LEU HD12 H 151.181 -3.711 -0.263 1.00 . A A . 4 LEU HD12 1 1
20 54994 1 1 4 LEU HD13 H 151.927 -5.302 -0.120 1.00 . A A . 4 LEU HD13 1 1
20 54995 1 1 4 LEU HD21 H 154.155 -3.558 -0.931 1.00 . A A . 4 LEU HD21 1 1
20 54996 1 1 4 LEU HD22 H 152.791 -2.442 -0.877 1.00 . A A . 4 LEU HD22 1 1
20 54997 1 1 4 LEU HD23 H 153.721 -2.627 -2.365 1.00 . A A . 4 LEU HD23 1 1
20 54998 1 1 4 LEU HG H 151.825 -3.937 -2.797 1.00 . A A . 4 LEU HG 1 1
20 54999 1 1 4 LEU N N 153.110 -7.742 -3.274 1.00 . A A . 4 LEU N 1 1
20 55000 1 1 4 LEU O O 150.573 -5.595 -4.314 1.00 . A A . 4 LEU O 1 1
20 55001 1 1 5 GLU C C 150.989 -6.405 -7.145 1.00 . A A . 5 GLU C 1 1
20 55002 1 1 5 GLU CA C 152.068 -5.482 -6.608 1.00 . A A . 5 GLU CA 1 1
20 55003 1 1 5 GLU CB C 153.220 -5.392 -7.612 1.00 . A A . 5 GLU CB 1 1
20 55004 1 1 5 GLU CD C 155.347 -4.197 -8.169 1.00 . A A . 5 GLU CD 1 1
20 55005 1 1 5 GLU CG C 154.225 -4.338 -7.145 1.00 . A A . 5 GLU CG 1 1
20 55006 1 1 5 GLU H H 153.465 -6.315 -5.253 1.00 . A A . 5 GLU H 1 1
20 55007 1 1 5 GLU HA H 151.649 -4.496 -6.469 1.00 . A A . 5 GLU HA 1 1
20 55008 1 1 5 GLU HB2 H 153.710 -6.352 -7.683 1.00 . A A . 5 GLU HB2 1 1
20 55009 1 1 5 GLU HB3 H 152.832 -5.113 -8.580 1.00 . A A . 5 GLU HB3 1 1
20 55010 1 1 5 GLU HG2 H 153.721 -3.389 -7.031 1.00 . A A . 5 GLU HG2 1 1
20 55011 1 1 5 GLU HG3 H 154.643 -4.637 -6.196 1.00 . A A . 5 GLU HG3 1 1
20 55012 1 1 5 GLU N N 152.551 -5.975 -5.331 1.00 . A A . 5 GLU N 1 1
20 55013 1 1 5 GLU O O 149.990 -5.951 -7.698 1.00 . A A . 5 GLU O 1 1
20 55014 1 1 5 GLU OE1 O 155.395 -5.006 -9.080 1.00 . A A . 5 GLU OE1 1 1
20 55015 1 1 5 GLU OE2 O 156.139 -3.280 -8.027 1.00 . A A . 5 GLU OE2 1 1
20 55016 1 1 6 THR C C 148.879 -8.469 -6.698 1.00 . A A . 6 THR C 1 1
20 55017 1 1 6 THR CA C 150.202 -8.677 -7.422 1.00 . A A . 6 THR CA 1 1
20 55018 1 1 6 THR CB C 150.707 -10.099 -7.172 1.00 . A A . 6 THR CB 1 1
20 55019 1 1 6 THR CG2 C 149.723 -11.104 -7.773 1.00 . A A . 6 THR CG2 1 1
20 55020 1 1 6 THR H H 152.003 -8.020 -6.501 1.00 . A A . 6 THR H 1 1
20 55021 1 1 6 THR HA H 150.047 -8.542 -8.482 1.00 . A A . 6 THR HA 1 1
20 55022 1 1 6 THR HB H 150.788 -10.271 -6.110 1.00 . A A . 6 THR HB 1 1
20 55023 1 1 6 THR HG1 H 151.931 -11.005 -8.381 1.00 . A A . 6 THR HG1 1 1
20 55024 1 1 6 THR HG21 H 150.176 -12.085 -7.791 1.00 . A A . 6 THR HG21 1 1
20 55025 1 1 6 THR HG22 H 149.471 -10.804 -8.779 1.00 . A A . 6 THR HG22 1 1
20 55026 1 1 6 THR HG23 H 148.827 -11.133 -7.171 1.00 . A A . 6 THR HG23 1 1
20 55027 1 1 6 THR N N 151.188 -7.710 -6.960 1.00 . A A . 6 THR N 1 1
20 55028 1 1 6 THR O O 147.809 -8.515 -7.305 1.00 . A A . 6 THR O 1 1
20 55029 1 1 6 THR OG1 O 151.982 -10.261 -7.777 1.00 . A A . 6 THR OG1 1 1
20 55030 1 1 7 ALA C C 147.083 -6.714 -4.959 1.00 . A A . 7 ALA C 1 1
20 55031 1 1 7 ALA CA C 147.778 -8.014 -4.579 1.00 . A A . 7 ALA CA 1 1
20 55032 1 1 7 ALA CB C 148.159 -7.974 -3.098 1.00 . A A . 7 ALA CB 1 1
20 55033 1 1 7 ALA H H 149.849 -8.208 -4.965 1.00 . A A . 7 ALA H 1 1
20 55034 1 1 7 ALA HA H 147.092 -8.834 -4.735 1.00 . A A . 7 ALA HA 1 1
20 55035 1 1 7 ALA HB1 H 148.283 -8.982 -2.730 1.00 . A A . 7 ALA HB1 1 1
20 55036 1 1 7 ALA HB2 H 147.379 -7.479 -2.539 1.00 . A A . 7 ALA HB2 1 1
20 55037 1 1 7 ALA HB3 H 149.086 -7.431 -2.980 1.00 . A A . 7 ALA HB3 1 1
20 55038 1 1 7 ALA N N 148.966 -8.235 -5.390 1.00 . A A . 7 ALA N 1 1
20 55039 1 1 7 ALA O O 145.857 -6.627 -4.953 1.00 . A A . 7 ALA O 1 1
20 55040 1 1 8 MET C C 146.406 -4.489 -6.849 1.00 . A A . 8 MET C 1 1
20 55041 1 1 8 MET CA C 147.319 -4.393 -5.626 1.00 . A A . 8 MET CA 1 1
20 55042 1 1 8 MET CB C 148.473 -3.446 -5.952 1.00 . A A . 8 MET CB 1 1
20 55043 1 1 8 MET CE C 150.410 -1.169 -5.361 1.00 . A A . 8 MET CE 1 1
20 55044 1 1 8 MET CG C 147.950 -2.025 -6.132 1.00 . A A . 8 MET CG 1 1
20 55045 1 1 8 MET H H 148.853 -5.812 -5.240 1.00 . A A . 8 MET H 1 1
20 55046 1 1 8 MET HA H 146.764 -3.998 -4.792 1.00 . A A . 8 MET HA 1 1
20 55047 1 1 8 MET HB2 H 149.189 -3.465 -5.142 1.00 . A A . 8 MET HB2 1 1
20 55048 1 1 8 MET HB3 H 148.956 -3.768 -6.862 1.00 . A A . 8 MET HB3 1 1
20 55049 1 1 8 MET HE1 H 151.088 -0.326 -5.327 1.00 . A A . 8 MET HE1 1 1
20 55050 1 1 8 MET HE2 H 150.978 -2.078 -5.476 1.00 . A A . 8 MET HE2 1 1
20 55051 1 1 8 MET HE3 H 149.838 -1.215 -4.445 1.00 . A A . 8 MET HE3 1 1
20 55052 1 1 8 MET HG2 H 147.129 -2.029 -6.835 1.00 . A A . 8 MET HG2 1 1
20 55053 1 1 8 MET HG3 H 147.611 -1.642 -5.182 1.00 . A A . 8 MET HG3 1 1
20 55054 1 1 8 MET N N 147.876 -5.694 -5.270 1.00 . A A . 8 MET N 1 1
20 55055 1 1 8 MET O O 145.313 -3.908 -6.880 1.00 . A A . 8 MET O 1 1
20 55056 1 1 8 MET SD S 149.285 -0.978 -6.764 1.00 . A A . 8 MET SD 1 1
20 55057 1 1 9 GLU C C 144.718 -5.975 -8.757 1.00 . A A . 9 GLU C 1 1
20 55058 1 1 9 GLU CA C 146.087 -5.417 -9.068 1.00 . A A . 9 GLU CA 1 1
20 55059 1 1 9 GLU CB C 146.827 -6.351 -10.027 1.00 . A A . 9 GLU CB 1 1
20 55060 1 1 9 GLU CD C 148.866 -6.591 -11.459 1.00 . A A . 9 GLU CD 1 1
20 55061 1 1 9 GLU CG C 148.144 -5.700 -10.453 1.00 . A A . 9 GLU CG 1 1
20 55062 1 1 9 GLU H H 147.718 -5.702 -7.750 1.00 . A A . 9 GLU H 1 1
20 55063 1 1 9 GLU HA H 145.972 -4.455 -9.542 1.00 . A A . 9 GLU HA 1 1
20 55064 1 1 9 GLU HB2 H 147.031 -7.289 -9.530 1.00 . A A . 9 GLU HB2 1 1
20 55065 1 1 9 GLU HB3 H 146.217 -6.530 -10.899 1.00 . A A . 9 GLU HB3 1 1
20 55066 1 1 9 GLU HG2 H 147.939 -4.742 -10.906 1.00 . A A . 9 GLU HG2 1 1
20 55067 1 1 9 GLU HG3 H 148.771 -5.558 -9.587 1.00 . A A . 9 GLU HG3 1 1
20 55068 1 1 9 GLU N N 146.853 -5.250 -7.842 1.00 . A A . 9 GLU N 1 1
20 55069 1 1 9 GLU O O 143.743 -5.681 -9.448 1.00 . A A . 9 GLU O 1 1
20 55070 1 1 9 GLU OE1 O 148.425 -7.712 -11.650 1.00 . A A . 9 GLU OE1 1 1
20 55071 1 1 9 GLU OE2 O 149.847 -6.138 -12.024 1.00 . A A . 9 GLU OE2 1 1
20 55072 1 1 10 THR C C 142.347 -6.254 -7.089 1.00 . A A . 10 THR C 1 1
20 55073 1 1 10 THR CA C 143.382 -7.350 -7.318 1.00 . A A . 10 THR CA 1 1
20 55074 1 1 10 THR CB C 143.543 -8.180 -6.041 1.00 . A A . 10 THR CB 1 1
20 55075 1 1 10 THR CG2 C 142.231 -8.906 -5.737 1.00 . A A . 10 THR CG2 1 1
20 55076 1 1 10 THR H H 145.453 -6.967 -7.189 1.00 . A A . 10 THR H 1 1
20 55077 1 1 10 THR HA H 143.036 -7.998 -8.110 1.00 . A A . 10 THR HA 1 1
20 55078 1 1 10 THR HB H 143.788 -7.530 -5.217 1.00 . A A . 10 THR HB 1 1
20 55079 1 1 10 THR HG1 H 144.507 -9.788 -5.526 1.00 . A A . 10 THR HG1 1 1
20 55080 1 1 10 THR HG21 H 141.817 -9.301 -6.652 1.00 . A A . 10 THR HG21 1 1
20 55081 1 1 10 THR HG22 H 141.530 -8.213 -5.294 1.00 . A A . 10 THR HG22 1 1
20 55082 1 1 10 THR HG23 H 142.420 -9.716 -5.048 1.00 . A A . 10 THR HG23 1 1
20 55083 1 1 10 THR N N 144.646 -6.772 -7.709 1.00 . A A . 10 THR N 1 1
20 55084 1 1 10 THR O O 141.174 -6.441 -7.413 1.00 . A A . 10 THR O 1 1
20 55085 1 1 10 THR OG1 O 144.580 -9.134 -6.225 1.00 . A A . 10 THR OG1 1 1
20 55086 1 1 11 LEU C C 141.193 -3.560 -7.605 1.00 . A A . 11 LEU C 1 1
20 55087 1 1 11 LEU CA C 141.780 -4.046 -6.287 1.00 . A A . 11 LEU CA 1 1
20 55088 1 1 11 LEU CB C 142.434 -2.854 -5.576 1.00 . A A . 11 LEU CB 1 1
20 55089 1 1 11 LEU CD1 C 143.571 -2.080 -3.492 1.00 . A A . 11 LEU CD1 1 1
20 55090 1 1 11 LEU CD2 C 142.039 -4.049 -3.412 1.00 . A A . 11 LEU CD2 1 1
20 55091 1 1 11 LEU CG C 143.069 -3.304 -4.260 1.00 . A A . 11 LEU CG 1 1
20 55092 1 1 11 LEU H H 143.713 -4.975 -6.281 1.00 . A A . 11 LEU H 1 1
20 55093 1 1 11 LEU HA H 140.984 -4.431 -5.670 1.00 . A A . 11 LEU HA 1 1
20 55094 1 1 11 LEU HB2 H 143.195 -2.432 -6.214 1.00 . A A . 11 LEU HB2 1 1
20 55095 1 1 11 LEU HB3 H 141.683 -2.106 -5.371 1.00 . A A . 11 LEU HB3 1 1
20 55096 1 1 11 LEU HD11 H 143.686 -2.331 -2.448 1.00 . A A . 11 LEU HD11 1 1
20 55097 1 1 11 LEU HD12 H 142.857 -1.274 -3.592 1.00 . A A . 11 LEU HD12 1 1
20 55098 1 1 11 LEU HD13 H 144.523 -1.768 -3.894 1.00 . A A . 11 LEU HD13 1 1
20 55099 1 1 11 LEU HD21 H 141.068 -3.594 -3.540 1.00 . A A . 11 LEU HD21 1 1
20 55100 1 1 11 LEU HD22 H 142.325 -4.001 -2.371 1.00 . A A . 11 LEU HD22 1 1
20 55101 1 1 11 LEU HD23 H 141.997 -5.080 -3.727 1.00 . A A . 11 LEU HD23 1 1
20 55102 1 1 11 LEU HG H 143.902 -3.954 -4.472 1.00 . A A . 11 LEU HG 1 1
20 55103 1 1 11 LEU N N 142.758 -5.108 -6.525 1.00 . A A . 11 LEU N 1 1
20 55104 1 1 11 LEU O O 139.988 -3.310 -7.719 1.00 . A A . 11 LEU O 1 1
20 55105 1 1 12 ILE C C 140.692 -3.957 -10.579 1.00 . A A . 12 ILE C 1 1
20 55106 1 1 12 ILE CA C 141.633 -2.963 -9.907 1.00 . A A . 12 ILE CA 1 1
20 55107 1 1 12 ILE CB C 142.861 -2.720 -10.782 1.00 . A A . 12 ILE CB 1 1
20 55108 1 1 12 ILE CD1 C 145.047 -1.503 -10.894 1.00 . A A . 12 ILE CD1 1 1
20 55109 1 1 12 ILE CG1 C 143.756 -1.683 -10.096 1.00 . A A . 12 ILE CG1 1 1
20 55110 1 1 12 ILE CG2 C 142.422 -2.194 -12.150 1.00 . A A . 12 ILE CG2 1 1
20 55111 1 1 12 ILE H H 143.003 -3.635 -8.446 1.00 . A A . 12 ILE H 1 1
20 55112 1 1 12 ILE HA H 141.112 -2.026 -9.786 1.00 . A A . 12 ILE HA 1 1
20 55113 1 1 12 ILE HB H 143.406 -3.645 -10.906 1.00 . A A . 12 ILE HB 1 1
20 55114 1 1 12 ILE HD11 H 145.451 -2.471 -11.153 1.00 . A A . 12 ILE HD11 1 1
20 55115 1 1 12 ILE HD12 H 145.766 -0.959 -10.299 1.00 . A A . 12 ILE HD12 1 1
20 55116 1 1 12 ILE HD13 H 144.837 -0.948 -11.798 1.00 . A A . 12 ILE HD13 1 1
20 55117 1 1 12 ILE HG12 H 143.232 -0.739 -10.040 1.00 . A A . 12 ILE HG12 1 1
20 55118 1 1 12 ILE HG13 H 143.997 -2.021 -9.096 1.00 . A A . 12 ILE HG13 1 1
20 55119 1 1 12 ILE HG21 H 143.294 -1.988 -12.752 1.00 . A A . 12 ILE HG21 1 1
20 55120 1 1 12 ILE HG22 H 141.850 -1.288 -12.020 1.00 . A A . 12 ILE HG22 1 1
20 55121 1 1 12 ILE HG23 H 141.812 -2.937 -12.642 1.00 . A A . 12 ILE HG23 1 1
20 55122 1 1 12 ILE N N 142.059 -3.424 -8.598 1.00 . A A . 12 ILE N 1 1
20 55123 1 1 12 ILE O O 139.690 -3.565 -11.176 1.00 . A A . 12 ILE O 1 1
20 55124 1 1 13 ASN C C 138.776 -6.259 -10.578 1.00 . A A . 13 ASN C 1 1
20 55125 1 1 13 ASN CA C 140.198 -6.266 -11.128 1.00 . A A . 13 ASN CA 1 1
20 55126 1 1 13 ASN CB C 140.821 -7.645 -10.906 1.00 . A A . 13 ASN CB 1 1
20 55127 1 1 13 ASN CG C 140.137 -8.676 -11.796 1.00 . A A . 13 ASN CG 1 1
20 55128 1 1 13 ASN H H 141.843 -5.504 -10.024 1.00 . A A . 13 ASN H 1 1
20 55129 1 1 13 ASN HA H 140.160 -6.074 -12.190 1.00 . A A . 13 ASN HA 1 1
20 55130 1 1 13 ASN HB2 H 141.874 -7.604 -11.147 1.00 . A A . 13 ASN HB2 1 1
20 55131 1 1 13 ASN HB3 H 140.702 -7.929 -9.871 1.00 . A A . 13 ASN HB3 1 1
20 55132 1 1 13 ASN HD21 H 141.300 -10.174 -11.204 1.00 . A A . 13 ASN HD21 1 1
20 55133 1 1 13 ASN HD22 H 140.118 -10.583 -12.351 1.00 . A A . 13 ASN HD22 1 1
20 55134 1 1 13 ASN N N 141.027 -5.243 -10.499 1.00 . A A . 13 ASN N 1 1
20 55135 1 1 13 ASN ND2 N 140.553 -9.913 -11.783 1.00 . A A . 13 ASN ND2 1 1
20 55136 1 1 13 ASN O O 137.809 -6.361 -11.337 1.00 . A A . 13 ASN O 1 1
20 55137 1 1 13 ASN OD1 O 139.201 -8.347 -12.523 1.00 . A A . 13 ASN OD1 1 1
20 55138 1 1 14 VAL C C 136.621 -4.782 -8.928 1.00 . A A . 14 VAL C 1 1
20 55139 1 1 14 VAL CA C 137.321 -6.106 -8.654 1.00 . A A . 14 VAL CA 1 1
20 55140 1 1 14 VAL CB C 137.414 -6.362 -7.146 1.00 . A A . 14 VAL CB 1 1
20 55141 1 1 14 VAL CG1 C 138.079 -7.720 -6.900 1.00 . A A . 14 VAL CG1 1 1
20 55142 1 1 14 VAL CG2 C 138.252 -5.267 -6.485 1.00 . A A . 14 VAL CG2 1 1
20 55143 1 1 14 VAL H H 139.441 -6.041 -8.694 1.00 . A A . 14 VAL H 1 1
20 55144 1 1 14 VAL HA H 136.733 -6.898 -9.097 1.00 . A A . 14 VAL HA 1 1
20 55145 1 1 14 VAL HB H 136.420 -6.366 -6.720 1.00 . A A . 14 VAL HB 1 1
20 55146 1 1 14 VAL HG11 H 137.484 -8.500 -7.352 1.00 . A A . 14 VAL HG11 1 1
20 55147 1 1 14 VAL HG12 H 138.154 -7.897 -5.837 1.00 . A A . 14 VAL HG12 1 1
20 55148 1 1 14 VAL HG13 H 139.067 -7.721 -7.335 1.00 . A A . 14 VAL HG13 1 1
20 55149 1 1 14 VAL HG21 H 138.284 -5.433 -5.418 1.00 . A A . 14 VAL HG21 1 1
20 55150 1 1 14 VAL HG22 H 137.812 -4.303 -6.685 1.00 . A A . 14 VAL HG22 1 1
20 55151 1 1 14 VAL HG23 H 139.254 -5.296 -6.883 1.00 . A A . 14 VAL HG23 1 1
20 55152 1 1 14 VAL N N 138.645 -6.127 -9.259 1.00 . A A . 14 VAL N 1 1
20 55153 1 1 14 VAL O O 135.417 -4.750 -9.183 1.00 . A A . 14 VAL O 1 1
20 55154 1 1 15 PHE C C 136.251 -2.335 -10.589 1.00 . A A . 15 PHE C 1 1
20 55155 1 1 15 PHE CA C 136.797 -2.381 -9.167 1.00 . A A . 15 PHE CA 1 1
20 55156 1 1 15 PHE CB C 137.868 -1.301 -8.998 1.00 . A A . 15 PHE CB 1 1
20 55157 1 1 15 PHE CD1 C 136.684 0.725 -8.070 1.00 . A A . 15 PHE CD1 1 1
20 55158 1 1 15 PHE CD2 C 137.268 0.688 -10.423 1.00 . A A . 15 PHE CD2 1 1
20 55159 1 1 15 PHE CE1 C 136.123 1.999 -8.229 1.00 . A A . 15 PHE CE1 1 1
20 55160 1 1 15 PHE CE2 C 136.707 1.961 -10.583 1.00 . A A . 15 PHE CE2 1 1
20 55161 1 1 15 PHE CG C 137.256 0.070 -9.167 1.00 . A A . 15 PHE CG 1 1
20 55162 1 1 15 PHE CZ C 136.136 2.616 -9.486 1.00 . A A . 15 PHE CZ 1 1
20 55163 1 1 15 PHE H H 138.342 -3.763 -8.698 1.00 . A A . 15 PHE H 1 1
20 55164 1 1 15 PHE HA H 135.994 -2.196 -8.470 1.00 . A A . 15 PHE HA 1 1
20 55165 1 1 15 PHE HB2 H 138.304 -1.380 -8.013 1.00 . A A . 15 PHE HB2 1 1
20 55166 1 1 15 PHE HB3 H 138.639 -1.443 -9.742 1.00 . A A . 15 PHE HB3 1 1
20 55167 1 1 15 PHE HD1 H 136.672 0.249 -7.101 1.00 . A A . 15 PHE HD1 1 1
20 55168 1 1 15 PHE HD2 H 137.709 0.183 -11.269 1.00 . A A . 15 PHE HD2 1 1
20 55169 1 1 15 PHE HE1 H 135.685 2.506 -7.384 1.00 . A A . 15 PHE HE1 1 1
20 55170 1 1 15 PHE HE2 H 136.716 2.438 -11.552 1.00 . A A . 15 PHE HE2 1 1
20 55171 1 1 15 PHE HZ H 135.704 3.598 -9.609 1.00 . A A . 15 PHE HZ 1 1
20 55172 1 1 15 PHE N N 137.380 -3.688 -8.896 1.00 . A A . 15 PHE N 1 1
20 55173 1 1 15 PHE O O 135.114 -1.926 -10.826 1.00 . A A . 15 PHE O 1 1
20 55174 1 1 16 HIS C C 135.560 -3.739 -13.223 1.00 . A A . 16 HIS C 1 1
20 55175 1 1 16 HIS CA C 136.714 -2.784 -12.938 1.00 . A A . 16 HIS CA 1 1
20 55176 1 1 16 HIS CB C 137.936 -3.197 -13.763 1.00 . A A . 16 HIS CB 1 1
20 55177 1 1 16 HIS CD2 C 137.913 -2.596 -16.322 1.00 . A A . 16 HIS CD2 1 1
20 55178 1 1 16 HIS CE1 C 136.623 -4.197 -17.008 1.00 . A A . 16 HIS CE1 1 1
20 55179 1 1 16 HIS CG C 137.563 -3.328 -15.214 1.00 . A A . 16 HIS CG 1 1
20 55180 1 1 16 HIS H H 137.978 -3.079 -11.269 1.00 . A A . 16 HIS H 1 1
20 55181 1 1 16 HIS HA H 136.423 -1.789 -13.234 1.00 . A A . 16 HIS HA 1 1
20 55182 1 1 16 HIS HB2 H 138.708 -2.450 -13.659 1.00 . A A . 16 HIS HB2 1 1
20 55183 1 1 16 HIS HB3 H 138.305 -4.147 -13.403 1.00 . A A . 16 HIS HB3 1 1
20 55184 1 1 16 HIS HD1 H 136.317 -5.038 -15.130 1.00 . A A . 16 HIS HD1 1 1
20 55185 1 1 16 HIS HD2 H 138.551 -1.725 -16.315 1.00 . A A . 16 HIS HD2 1 1
20 55186 1 1 16 HIS HE1 H 136.041 -4.850 -17.640 1.00 . A A . 16 HIS HE1 1 1
20 55187 1 1 16 HIS HE2 H 137.396 -2.833 -18.378 1.00 . A A . 16 HIS HE2 1 1
20 55188 1 1 16 HIS N N 137.087 -2.765 -11.530 1.00 . A A . 16 HIS N 1 1
20 55189 1 1 16 HIS ND1 N 136.739 -4.342 -15.675 1.00 . A A . 16 HIS ND1 1 1
20 55190 1 1 16 HIS NE2 N 137.320 -3.148 -17.453 1.00 . A A . 16 HIS NE2 1 1
20 55191 1 1 16 HIS O O 134.592 -3.375 -13.900 1.00 . A A . 16 HIS O 1 1
20 55192 1 1 17 ALA C C 133.311 -5.575 -12.316 1.00 . A A . 17 ALA C 1 1
20 55193 1 1 17 ALA CA C 134.628 -5.956 -12.974 1.00 . A A . 17 ALA CA 1 1
20 55194 1 1 17 ALA CB C 135.077 -7.323 -12.455 1.00 . A A . 17 ALA CB 1 1
20 55195 1 1 17 ALA H H 136.466 -5.220 -12.203 1.00 . A A . 17 ALA H 1 1
20 55196 1 1 17 ALA HA H 134.472 -6.032 -14.040 1.00 . A A . 17 ALA HA 1 1
20 55197 1 1 17 ALA HB1 H 136.047 -7.563 -12.865 1.00 . A A . 17 ALA HB1 1 1
20 55198 1 1 17 ALA HB2 H 134.362 -8.074 -12.754 1.00 . A A . 17 ALA HB2 1 1
20 55199 1 1 17 ALA HB3 H 135.140 -7.295 -11.377 1.00 . A A . 17 ALA HB3 1 1
20 55200 1 1 17 ALA N N 135.669 -4.969 -12.725 1.00 . A A . 17 ALA N 1 1
20 55201 1 1 17 ALA O O 132.259 -5.614 -12.956 1.00 . A A . 17 ALA O 1 1
20 55202 1 1 18 HIS C C 131.520 -3.585 -10.954 1.00 . A A . 18 HIS C 1 1
20 55203 1 1 18 HIS CA C 132.137 -4.840 -10.345 1.00 . A A . 18 HIS CA 1 1
20 55204 1 1 18 HIS CB C 132.407 -4.604 -8.861 1.00 . A A . 18 HIS CB 1 1
20 55205 1 1 18 HIS CD2 C 130.226 -5.380 -7.623 1.00 . A A . 18 HIS CD2 1 1
20 55206 1 1 18 HIS CE1 C 129.330 -3.436 -7.301 1.00 . A A . 18 HIS CE1 1 1
20 55207 1 1 18 HIS CG C 131.090 -4.452 -8.151 1.00 . A A . 18 HIS CG 1 1
20 55208 1 1 18 HIS H H 134.216 -5.198 -10.565 1.00 . A A . 18 HIS H 1 1
20 55209 1 1 18 HIS HA H 131.429 -5.650 -10.439 1.00 . A A . 18 HIS HA 1 1
20 55210 1 1 18 HIS HB2 H 132.946 -5.447 -8.452 1.00 . A A . 18 HIS HB2 1 1
20 55211 1 1 18 HIS HB3 H 132.990 -3.704 -8.736 1.00 . A A . 18 HIS HB3 1 1
20 55212 1 1 18 HIS HD1 H 130.864 -2.346 -8.193 1.00 . A A . 18 HIS HD1 1 1
20 55213 1 1 18 HIS HD2 H 130.385 -6.448 -7.622 1.00 . A A . 18 HIS HD2 1 1
20 55214 1 1 18 HIS HE1 H 128.644 -2.657 -7.010 1.00 . A A . 18 HIS HE1 1 1
20 55215 1 1 18 HIS HE2 H 128.344 -5.148 -6.646 1.00 . A A . 18 HIS HE2 1 1
20 55216 1 1 18 HIS N N 133.359 -5.212 -11.040 1.00 . A A . 18 HIS N 1 1
20 55217 1 1 18 HIS ND1 N 130.499 -3.218 -7.934 1.00 . A A . 18 HIS ND1 1 1
20 55218 1 1 18 HIS NE2 N 129.117 -4.736 -7.087 1.00 . A A . 18 HIS NE2 1 1
20 55219 1 1 18 HIS O O 130.316 -3.529 -11.197 1.00 . A A . 18 HIS O 1 1
20 55220 1 1 19 SER C C 131.254 -1.534 -13.127 1.00 . A A . 19 SER C 1 1
20 55221 1 1 19 SER CA C 131.871 -1.319 -11.752 1.00 . A A . 19 SER CA 1 1
20 55222 1 1 19 SER CB C 133.021 -0.320 -11.861 1.00 . A A . 19 SER CB 1 1
20 55223 1 1 19 SER H H 133.308 -2.666 -10.963 1.00 . A A . 19 SER H 1 1
20 55224 1 1 19 SER HA H 131.119 -0.909 -11.094 1.00 . A A . 19 SER HA 1 1
20 55225 1 1 19 SER HB2 H 133.513 -0.228 -10.908 1.00 . A A . 19 SER HB2 1 1
20 55226 1 1 19 SER HB3 H 133.731 -0.670 -12.599 1.00 . A A . 19 SER HB3 1 1
20 55227 1 1 19 SER HG H 133.111 1.623 -11.928 1.00 . A A . 19 SER HG 1 1
20 55228 1 1 19 SER N N 132.356 -2.572 -11.186 1.00 . A A . 19 SER N 1 1
20 55229 1 1 19 SER O O 130.223 -0.939 -13.451 1.00 . A A . 19 SER O 1 1
20 55230 1 1 19 SER OG O 132.506 0.949 -12.244 1.00 . A A . 19 SER OG 1 1
20 55231 1 1 20 GLY C C 130.030 -3.344 -15.253 1.00 . A A . 20 GLY C 1 1
20 55232 1 1 20 GLY CA C 131.399 -2.668 -15.278 1.00 . A A . 20 GLY CA 1 1
20 55233 1 1 20 GLY H H 132.720 -2.821 -13.623 1.00 . A A . 20 GLY H 1 1
20 55234 1 1 20 GLY HA2 H 131.322 -1.743 -15.829 1.00 . A A . 20 GLY HA2 1 1
20 55235 1 1 20 GLY HA3 H 132.099 -3.317 -15.780 1.00 . A A . 20 GLY HA3 1 1
20 55236 1 1 20 GLY N N 131.895 -2.382 -13.936 1.00 . A A . 20 GLY N 1 1
20 55237 1 1 20 GLY O O 129.166 -3.054 -16.080 1.00 . A A . 20 GLY O 1 1
20 55238 1 1 21 LYS C C 127.404 -4.094 -13.950 1.00 . A A . 21 LYS C 1 1
20 55239 1 1 21 LYS CA C 128.600 -5.009 -14.201 1.00 . A A . 21 LYS CA 1 1
20 55240 1 1 21 LYS CB C 128.706 -6.025 -13.062 1.00 . A A . 21 LYS CB 1 1
20 55241 1 1 21 LYS CD C 127.526 -7.871 -11.856 1.00 . A A . 21 LYS CD 1 1
20 55242 1 1 21 LYS CE C 126.348 -8.843 -11.918 1.00 . A A . 21 LYS CE 1 1
20 55243 1 1 21 LYS CG C 127.448 -6.897 -13.034 1.00 . A A . 21 LYS CG 1 1
20 55244 1 1 21 LYS H H 130.586 -4.469 -13.695 1.00 . A A . 21 LYS H 1 1
20 55245 1 1 21 LYS HA H 128.435 -5.548 -15.122 1.00 . A A . 21 LYS HA 1 1
20 55246 1 1 21 LYS HB2 H 129.575 -6.647 -13.216 1.00 . A A . 21 LYS HB2 1 1
20 55247 1 1 21 LYS HB3 H 128.800 -5.502 -12.122 1.00 . A A . 21 LYS HB3 1 1
20 55248 1 1 21 LYS HD2 H 128.454 -8.422 -11.906 1.00 . A A . 21 LYS HD2 1 1
20 55249 1 1 21 LYS HD3 H 127.486 -7.318 -10.929 1.00 . A A . 21 LYS HD3 1 1
20 55250 1 1 21 LYS HE2 H 125.426 -8.287 -11.997 1.00 . A A . 21 LYS HE2 1 1
20 55251 1 1 21 LYS HE3 H 126.456 -9.485 -12.781 1.00 . A A . 21 LYS HE3 1 1
20 55252 1 1 21 LYS HG2 H 126.577 -6.270 -12.926 1.00 . A A . 21 LYS HG2 1 1
20 55253 1 1 21 LYS HG3 H 127.379 -7.457 -13.955 1.00 . A A . 21 LYS HG3 1 1
20 55254 1 1 21 LYS HZ1 H 126.099 -10.658 -10.928 1.00 . A A . 21 LYS HZ1 1 1
20 55255 1 1 21 LYS HZ2 H 125.596 -9.305 -10.032 1.00 . A A . 21 LYS HZ2 1 1
20 55256 1 1 21 LYS HZ3 H 127.252 -9.636 -10.219 1.00 . A A . 21 LYS HZ3 1 1
20 55257 1 1 21 LYS N N 129.853 -4.268 -14.313 1.00 . A A . 21 LYS N 1 1
20 55258 1 1 21 LYS NZ N 126.322 -9.672 -10.681 1.00 . A A . 21 LYS NZ 1 1
20 55259 1 1 21 LYS O O 126.321 -4.316 -14.494 1.00 . A A . 21 LYS O 1 1
20 55260 1 1 22 GLU C C 126.853 -0.716 -13.135 1.00 . A A . 22 GLU C 1 1
20 55261 1 1 22 GLU CA C 126.505 -2.159 -12.782 1.00 . A A . 22 GLU CA 1 1
20 55262 1 1 22 GLU CB C 126.195 -2.258 -11.290 1.00 . A A . 22 GLU CB 1 1
20 55263 1 1 22 GLU CD C 125.364 -3.774 -9.482 1.00 . A A . 22 GLU CD 1 1
20 55264 1 1 22 GLU CG C 125.749 -3.683 -10.954 1.00 . A A . 22 GLU CG 1 1
20 55265 1 1 22 GLU H H 128.471 -2.958 -12.693 1.00 . A A . 22 GLU H 1 1
20 55266 1 1 22 GLU HA H 125.621 -2.444 -13.334 1.00 . A A . 22 GLU HA 1 1
20 55267 1 1 22 GLU HB2 H 127.082 -2.018 -10.726 1.00 . A A . 22 GLU HB2 1 1
20 55268 1 1 22 GLU HB3 H 125.406 -1.565 -11.037 1.00 . A A . 22 GLU HB3 1 1
20 55269 1 1 22 GLU HG2 H 124.898 -3.944 -11.565 1.00 . A A . 22 GLU HG2 1 1
20 55270 1 1 22 GLU HG3 H 126.559 -4.367 -11.155 1.00 . A A . 22 GLU HG3 1 1
20 55271 1 1 22 GLU N N 127.594 -3.080 -13.112 1.00 . A A . 22 GLU N 1 1
20 55272 1 1 22 GLU O O 128.023 -0.329 -13.148 1.00 . A A . 22 GLU O 1 1
20 55273 1 1 22 GLU OE1 O 125.611 -2.819 -8.764 1.00 . A A . 22 GLU OE1 1 1
20 55274 1 1 22 GLU OE2 O 124.827 -4.798 -9.093 1.00 . A A . 22 GLU OE2 1 1
20 55275 1 1 23 GLY C C 127.016 1.649 -14.859 1.00 . A A . 23 GLY C 1 1
20 55276 1 1 23 GLY CA C 126.007 1.485 -13.736 1.00 . A A . 23 GLY CA 1 1
20 55277 1 1 23 GLY H H 124.910 -0.288 -13.365 1.00 . A A . 23 GLY H 1 1
20 55278 1 1 23 GLY HA2 H 125.060 1.906 -14.042 1.00 . A A . 23 GLY HA2 1 1
20 55279 1 1 23 GLY HA3 H 126.363 2.011 -12.862 1.00 . A A . 23 GLY HA3 1 1
20 55280 1 1 23 GLY N N 125.819 0.078 -13.405 1.00 . A A . 23 GLY N 1 1
20 55281 1 1 23 GLY O O 127.357 0.684 -15.546 1.00 . A A . 23 GLY O 1 1
20 55282 1 1 24 ASP C C 129.829 2.512 -15.672 1.00 . A A . 24 ASP C 1 1
20 55283 1 1 24 ASP CA C 128.493 3.129 -16.070 1.00 . A A . 24 ASP CA 1 1
20 55284 1 1 24 ASP CB C 128.660 4.636 -16.273 1.00 . A A . 24 ASP CB 1 1
20 55285 1 1 24 ASP CG C 127.374 5.231 -16.835 1.00 . A A . 24 ASP CG 1 1
20 55286 1 1 24 ASP H H 127.212 3.600 -14.451 1.00 . A A . 24 ASP H 1 1
20 55287 1 1 24 ASP HA H 128.160 2.683 -16.995 1.00 . A A . 24 ASP HA 1 1
20 55288 1 1 24 ASP HB2 H 128.887 5.102 -15.325 1.00 . A A . 24 ASP HB2 1 1
20 55289 1 1 24 ASP HB3 H 129.469 4.817 -16.965 1.00 . A A . 24 ASP HB3 1 1
20 55290 1 1 24 ASP N N 127.508 2.870 -15.034 1.00 . A A . 24 ASP N 1 1
20 55291 1 1 24 ASP O O 130.260 2.629 -14.523 1.00 . A A . 24 ASP O 1 1
20 55292 1 1 24 ASP OD1 O 126.529 4.464 -17.266 1.00 . A A . 24 ASP OD1 1 1
20 55293 1 1 24 ASP OD2 O 127.252 6.445 -16.826 1.00 . A A . 24 ASP OD2 1 1
20 55294 1 1 25 LYS C C 132.798 2.253 -15.917 1.00 . A A . 25 LYS C 1 1
20 55295 1 1 25 LYS CA C 131.761 1.225 -16.358 1.00 . A A . 25 LYS CA 1 1
20 55296 1 1 25 LYS CB C 132.251 0.523 -17.625 1.00 . A A . 25 LYS CB 1 1
20 55297 1 1 25 LYS CD C 134.064 -0.878 -18.611 1.00 . A A . 25 LYS CD 1 1
20 55298 1 1 25 LYS CE C 135.285 -1.745 -18.294 1.00 . A A . 25 LYS CE 1 1
20 55299 1 1 25 LYS CG C 133.546 -0.226 -17.327 1.00 . A A . 25 LYS CG 1 1
20 55300 1 1 25 LYS H H 130.082 1.791 -17.519 1.00 . A A . 25 LYS H 1 1
20 55301 1 1 25 LYS HA H 131.640 0.491 -15.578 1.00 . A A . 25 LYS HA 1 1
20 55302 1 1 25 LYS HB2 H 131.499 -0.177 -17.961 1.00 . A A . 25 LYS HB2 1 1
20 55303 1 1 25 LYS HB3 H 132.430 1.256 -18.397 1.00 . A A . 25 LYS HB3 1 1
20 55304 1 1 25 LYS HD2 H 133.287 -1.493 -19.041 1.00 . A A . 25 LYS HD2 1 1
20 55305 1 1 25 LYS HD3 H 134.345 -0.110 -19.316 1.00 . A A . 25 LYS HD3 1 1
20 55306 1 1 25 LYS HE2 H 135.207 -2.125 -17.286 1.00 . A A . 25 LYS HE2 1 1
20 55307 1 1 25 LYS HE3 H 135.329 -2.572 -18.988 1.00 . A A . 25 LYS HE3 1 1
20 55308 1 1 25 LYS HG2 H 134.284 0.469 -16.952 1.00 . A A . 25 LYS HG2 1 1
20 55309 1 1 25 LYS HG3 H 133.359 -0.989 -16.587 1.00 . A A . 25 LYS HG3 1 1
20 55310 1 1 25 LYS HZ1 H 136.968 -1.108 -19.342 1.00 . A A . 25 LYS HZ1 1 1
20 55311 1 1 25 LYS HZ2 H 137.185 -1.178 -17.658 1.00 . A A . 25 LYS HZ2 1 1
20 55312 1 1 25 LYS HZ3 H 136.280 0.083 -18.350 1.00 . A A . 25 LYS HZ3 1 1
20 55313 1 1 25 LYS N N 130.476 1.854 -16.624 1.00 . A A . 25 LYS N 1 1
20 55314 1 1 25 LYS NZ N 136.523 -0.925 -18.421 1.00 . A A . 25 LYS NZ 1 1
20 55315 1 1 25 LYS O O 133.600 1.998 -15.019 1.00 . A A . 25 LYS O 1 1
20 55316 1 1 26 TYR C C 133.511 5.044 -14.857 1.00 . A A . 26 TYR C 1 1
20 55317 1 1 26 TYR CA C 133.721 4.475 -16.257 1.00 . A A . 26 TYR CA 1 1
20 55318 1 1 26 TYR CB C 133.579 5.592 -17.291 1.00 . A A . 26 TYR CB 1 1
20 55319 1 1 26 TYR CD1 C 135.257 5.037 -19.088 1.00 . A A . 26 TYR CD1 1 1
20 55320 1 1 26 TYR CD2 C 132.912 4.575 -19.498 1.00 . A A . 26 TYR CD2 1 1
20 55321 1 1 26 TYR CE1 C 135.577 4.541 -20.357 1.00 . A A . 26 TYR CE1 1 1
20 55322 1 1 26 TYR CE2 C 133.232 4.080 -20.768 1.00 . A A . 26 TYR CE2 1 1
20 55323 1 1 26 TYR CG C 133.925 5.053 -18.658 1.00 . A A . 26 TYR CG 1 1
20 55324 1 1 26 TYR CZ C 134.564 4.063 -21.198 1.00 . A A . 26 TYR CZ 1 1
20 55325 1 1 26 TYR H H 132.118 3.544 -17.279 1.00 . A A . 26 TYR H 1 1
20 55326 1 1 26 TYR HA H 134.722 4.078 -16.323 1.00 . A A . 26 TYR HA 1 1
20 55327 1 1 26 TYR HB2 H 132.561 5.955 -17.291 1.00 . A A . 26 TYR HB2 1 1
20 55328 1 1 26 TYR HB3 H 134.250 6.400 -17.042 1.00 . A A . 26 TYR HB3 1 1
20 55329 1 1 26 TYR HD1 H 136.038 5.406 -18.440 1.00 . A A . 26 TYR HD1 1 1
20 55330 1 1 26 TYR HD2 H 131.886 4.584 -19.165 1.00 . A A . 26 TYR HD2 1 1
20 55331 1 1 26 TYR HE1 H 136.604 4.529 -20.689 1.00 . A A . 26 TYR HE1 1 1
20 55332 1 1 26 TYR HE2 H 132.450 3.711 -21.416 1.00 . A A . 26 TYR HE2 1 1
20 55333 1 1 26 TYR HH H 135.830 3.641 -22.564 1.00 . A A . 26 TYR HH 1 1
20 55334 1 1 26 TYR N N 132.777 3.408 -16.567 1.00 . A A . 26 TYR N 1 1
20 55335 1 1 26 TYR O O 134.463 5.491 -14.217 1.00 . A A . 26 TYR O 1 1
20 55336 1 1 26 TYR OH O 134.879 3.575 -22.450 1.00 . A A . 26 TYR OH 1 1
20 55337 1 1 27 LYS C C 131.421 4.581 -12.095 1.00 . A A . 27 LYS C 1 1
20 55338 1 1 27 LYS CA C 131.962 5.623 -13.073 1.00 . A A . 27 LYS CA 1 1
20 55339 1 1 27 LYS CB C 130.936 6.748 -13.222 1.00 . A A . 27 LYS CB 1 1
20 55340 1 1 27 LYS CD C 130.560 9.054 -14.110 1.00 . A A . 27 LYS CD 1 1
20 55341 1 1 27 LYS CE C 131.108 10.133 -15.045 1.00 . A A . 27 LYS CE 1 1
20 55342 1 1 27 LYS CG C 131.538 7.879 -14.057 1.00 . A A . 27 LYS CG 1 1
20 55343 1 1 27 LYS H H 131.534 4.716 -14.949 1.00 . A A . 27 LYS H 1 1
20 55344 1 1 27 LYS HA H 132.865 6.045 -12.658 1.00 . A A . 27 LYS HA 1 1
20 55345 1 1 27 LYS HB2 H 130.052 6.367 -13.713 1.00 . A A . 27 LYS HB2 1 1
20 55346 1 1 27 LYS HB3 H 130.672 7.126 -12.246 1.00 . A A . 27 LYS HB3 1 1
20 55347 1 1 27 LYS HD2 H 129.604 8.710 -14.476 1.00 . A A . 27 LYS HD2 1 1
20 55348 1 1 27 LYS HD3 H 130.439 9.467 -13.119 1.00 . A A . 27 LYS HD3 1 1
20 55349 1 1 27 LYS HE2 H 132.051 10.498 -14.661 1.00 . A A . 27 LYS HE2 1 1
20 55350 1 1 27 LYS HE3 H 131.258 9.715 -16.029 1.00 . A A . 27 LYS HE3 1 1
20 55351 1 1 27 LYS HG2 H 132.467 8.202 -13.609 1.00 . A A . 27 LYS HG2 1 1
20 55352 1 1 27 LYS HG3 H 131.727 7.526 -15.060 1.00 . A A . 27 LYS HG3 1 1
20 55353 1 1 27 LYS HZ1 H 130.415 12.008 -14.460 1.00 . A A . 27 LYS HZ1 1 1
20 55354 1 1 27 LYS HZ2 H 129.185 10.915 -14.885 1.00 . A A . 27 LYS HZ2 1 1
20 55355 1 1 27 LYS HZ3 H 130.131 11.645 -16.092 1.00 . A A . 27 LYS HZ3 1 1
20 55356 1 1 27 LYS N N 132.263 5.062 -14.392 1.00 . A A . 27 LYS N 1 1
20 55357 1 1 27 LYS NZ N 130.137 11.260 -15.126 1.00 . A A . 27 LYS NZ 1 1
20 55358 1 1 27 LYS O O 130.684 3.659 -12.470 1.00 . A A . 27 LYS O 1 1
20 55359 1 1 28 LEU C C 130.276 4.642 -8.928 1.00 . A A . 28 LEU C 1 1
20 55360 1 1 28 LEU CA C 131.313 3.889 -9.759 1.00 . A A . 28 LEU CA 1 1
20 55361 1 1 28 LEU CB C 132.489 3.464 -8.863 1.00 . A A . 28 LEU CB 1 1
20 55362 1 1 28 LEU CD1 C 131.870 1.035 -8.547 1.00 . A A . 28 LEU CD1 1 1
20 55363 1 1 28 LEU CD2 C 133.009 2.294 -6.680 1.00 . A A . 28 LEU CD2 1 1
20 55364 1 1 28 LEU CG C 132.010 2.407 -7.851 1.00 . A A . 28 LEU CG 1 1
20 55365 1 1 28 LEU H H 132.341 5.536 -10.594 1.00 . A A . 28 LEU H 1 1
20 55366 1 1 28 LEU HA H 130.854 3.014 -10.190 1.00 . A A . 28 LEU HA 1 1
20 55367 1 1 28 LEU HB2 H 133.274 3.047 -9.477 1.00 . A A . 28 LEU HB2 1 1
20 55368 1 1 28 LEU HB3 H 132.865 4.328 -8.334 1.00 . A A . 28 LEU HB3 1 1
20 55369 1 1 28 LEU HD11 H 132.634 0.359 -8.187 1.00 . A A . 28 LEU HD11 1 1
20 55370 1 1 28 LEU HD12 H 131.975 1.148 -9.616 1.00 . A A . 28 LEU HD12 1 1
20 55371 1 1 28 LEU HD13 H 130.899 0.622 -8.327 1.00 . A A . 28 LEU HD13 1 1
20 55372 1 1 28 LEU HD21 H 132.468 2.068 -5.773 1.00 . A A . 28 LEU HD21 1 1
20 55373 1 1 28 LEU HD22 H 133.542 3.224 -6.554 1.00 . A A . 28 LEU HD22 1 1
20 55374 1 1 28 LEU HD23 H 133.714 1.501 -6.883 1.00 . A A . 28 LEU HD23 1 1
20 55375 1 1 28 LEU HG H 131.044 2.704 -7.466 1.00 . A A . 28 LEU HG 1 1
20 55376 1 1 28 LEU N N 131.776 4.767 -10.824 1.00 . A A . 28 LEU N 1 1
20 55377 1 1 28 LEU O O 130.510 5.782 -8.526 1.00 . A A . 28 LEU O 1 1
20 55378 1 1 29 SER C C 128.062 4.075 -6.482 1.00 . A A . 29 SER C 1 1
20 55379 1 1 29 SER CA C 128.085 4.665 -7.883 1.00 . A A . 29 SER CA 1 1
20 55380 1 1 29 SER CB C 126.722 4.471 -8.550 1.00 . A A . 29 SER CB 1 1
20 55381 1 1 29 SER H H 128.990 3.109 -9.013 1.00 . A A . 29 SER H 1 1
20 55382 1 1 29 SER HA H 128.293 5.723 -7.815 1.00 . A A . 29 SER HA 1 1
20 55383 1 1 29 SER HB2 H 126.496 3.422 -8.614 1.00 . A A . 29 SER HB2 1 1
20 55384 1 1 29 SER HB3 H 125.961 4.965 -7.962 1.00 . A A . 29 SER HB3 1 1
20 55385 1 1 29 SER HG H 125.914 5.446 -10.027 1.00 . A A . 29 SER HG 1 1
20 55386 1 1 29 SER N N 129.133 4.016 -8.670 1.00 . A A . 29 SER N 1 1
20 55387 1 1 29 SER O O 128.437 2.919 -6.279 1.00 . A A . 29 SER O 1 1
20 55388 1 1 29 SER OG O 126.759 5.022 -9.860 1.00 . A A . 29 SER OG 1 1
20 55389 1 1 30 LYS C C 126.804 3.093 -4.078 1.00 . A A . 30 LYS C 1 1
20 55390 1 1 30 LYS CA C 127.655 4.344 -4.148 1.00 . A A . 30 LYS CA 1 1
20 55391 1 1 30 LYS CB C 127.115 5.331 -3.127 1.00 . A A . 30 LYS CB 1 1
20 55392 1 1 30 LYS CD C 126.748 5.598 -0.669 1.00 . A A . 30 LYS CD 1 1
20 55393 1 1 30 LYS CE C 127.267 5.166 0.705 1.00 . A A . 30 LYS CE 1 1
20 55394 1 1 30 LYS CG C 127.388 4.740 -1.739 1.00 . A A . 30 LYS CG 1 1
20 55395 1 1 30 LYS H H 127.384 5.788 -5.678 1.00 . A A . 30 LYS H 1 1
20 55396 1 1 30 LYS HA H 128.669 4.092 -3.881 1.00 . A A . 30 LYS HA 1 1
20 55397 1 1 30 LYS HB2 H 127.618 6.280 -3.234 1.00 . A A . 30 LYS HB2 1 1
20 55398 1 1 30 LYS HB3 H 126.054 5.458 -3.264 1.00 . A A . 30 LYS HB3 1 1
20 55399 1 1 30 LYS HD2 H 126.980 6.633 -0.846 1.00 . A A . 30 LYS HD2 1 1
20 55400 1 1 30 LYS HD3 H 125.682 5.450 -0.706 1.00 . A A . 30 LYS HD3 1 1
20 55401 1 1 30 LYS HE2 H 128.173 5.706 0.933 1.00 . A A . 30 LYS HE2 1 1
20 55402 1 1 30 LYS HE3 H 126.523 5.380 1.455 1.00 . A A . 30 LYS HE3 1 1
20 55403 1 1 30 LYS HG2 H 126.981 3.745 -1.682 1.00 . A A . 30 LYS HG2 1 1
20 55404 1 1 30 LYS HG3 H 128.454 4.700 -1.572 1.00 . A A . 30 LYS HG3 1 1
20 55405 1 1 30 LYS HZ1 H 127.680 3.363 1.662 1.00 . A A . 30 LYS HZ1 1 1
20 55406 1 1 30 LYS HZ2 H 128.421 3.526 0.142 1.00 . A A . 30 LYS HZ2 1 1
20 55407 1 1 30 LYS HZ3 H 126.758 3.199 0.248 1.00 . A A . 30 LYS HZ3 1 1
20 55408 1 1 30 LYS N N 127.657 4.863 -5.498 1.00 . A A . 30 LYS N 1 1
20 55409 1 1 30 LYS NZ N 127.553 3.704 0.688 1.00 . A A . 30 LYS NZ 1 1
20 55410 1 1 30 LYS O O 127.129 2.165 -3.347 1.00 . A A . 30 LYS O 1 1
20 55411 1 1 31 LYS C C 125.719 0.673 -5.110 1.00 . A A . 31 LYS C 1 1
20 55412 1 1 31 LYS CA C 124.866 1.876 -4.774 1.00 . A A . 31 LYS CA 1 1
20 55413 1 1 31 LYS CB C 123.711 1.989 -5.769 1.00 . A A . 31 LYS CB 1 1
20 55414 1 1 31 LYS CD C 121.660 0.859 -6.644 1.00 . A A . 31 LYS CD 1 1
20 55415 1 1 31 LYS CE C 120.653 -0.263 -6.388 1.00 . A A . 31 LYS CE 1 1
20 55416 1 1 31 LYS CG C 122.791 0.776 -5.617 1.00 . A A . 31 LYS CG 1 1
20 55417 1 1 31 LYS H H 125.467 3.814 -5.394 1.00 . A A . 31 LYS H 1 1
20 55418 1 1 31 LYS HA H 124.468 1.762 -3.776 1.00 . A A . 31 LYS HA 1 1
20 55419 1 1 31 LYS HB2 H 123.153 2.894 -5.572 1.00 . A A . 31 LYS HB2 1 1
20 55420 1 1 31 LYS HB3 H 124.102 2.019 -6.775 1.00 . A A . 31 LYS HB3 1 1
20 55421 1 1 31 LYS HD2 H 121.164 1.816 -6.555 1.00 . A A . 31 LYS HD2 1 1
20 55422 1 1 31 LYS HD3 H 122.067 0.755 -7.638 1.00 . A A . 31 LYS HD3 1 1
20 55423 1 1 31 LYS HE2 H 121.182 -1.175 -6.154 1.00 . A A . 31 LYS HE2 1 1
20 55424 1 1 31 LYS HE3 H 120.016 0.006 -5.558 1.00 . A A . 31 LYS HE3 1 1
20 55425 1 1 31 LYS HG2 H 123.361 -0.127 -5.784 1.00 . A A . 31 LYS HG2 1 1
20 55426 1 1 31 LYS HG3 H 122.374 0.758 -4.622 1.00 . A A . 31 LYS HG3 1 1
20 55427 1 1 31 LYS HZ1 H 120.383 -0.953 -8.334 1.00 . A A . 31 LYS HZ1 1 1
20 55428 1 1 31 LYS HZ2 H 119.500 0.451 -7.968 1.00 . A A . 31 LYS HZ2 1 1
20 55429 1 1 31 LYS HZ3 H 118.994 -1.054 -7.367 1.00 . A A . 31 LYS HZ3 1 1
20 55430 1 1 31 LYS N N 125.706 3.055 -4.823 1.00 . A A . 31 LYS N 1 1
20 55431 1 1 31 LYS NZ N 119.819 -0.471 -7.606 1.00 . A A . 31 LYS NZ 1 1
20 55432 1 1 31 LYS O O 125.624 -0.371 -4.466 1.00 . A A . 31 LYS O 1 1
20 55433 1 1 32 GLU C C 128.454 -0.472 -5.285 1.00 . A A . 32 GLU C 1 1
20 55434 1 1 32 GLU CA C 127.501 -0.226 -6.452 1.00 . A A . 32 GLU CA 1 1
20 55435 1 1 32 GLU CB C 128.310 0.169 -7.694 1.00 . A A . 32 GLU CB 1 1
20 55436 1 1 32 GLU CD C 128.180 0.699 -10.142 1.00 . A A . 32 GLU CD 1 1
20 55437 1 1 32 GLU CG C 127.372 0.363 -8.887 1.00 . A A . 32 GLU CG 1 1
20 55438 1 1 32 GLU H H 126.657 1.709 -6.546 1.00 . A A . 32 GLU H 1 1
20 55439 1 1 32 GLU HA H 126.939 -1.124 -6.658 1.00 . A A . 32 GLU HA 1 1
20 55440 1 1 32 GLU HB2 H 128.839 1.086 -7.502 1.00 . A A . 32 GLU HB2 1 1
20 55441 1 1 32 GLU HB3 H 129.020 -0.611 -7.924 1.00 . A A . 32 GLU HB3 1 1
20 55442 1 1 32 GLU HG2 H 126.812 -0.544 -9.049 1.00 . A A . 32 GLU HG2 1 1
20 55443 1 1 32 GLU HG3 H 126.689 1.169 -8.675 1.00 . A A . 32 GLU HG3 1 1
20 55444 1 1 32 GLU N N 126.596 0.842 -6.091 1.00 . A A . 32 GLU N 1 1
20 55445 1 1 32 GLU O O 128.831 -1.610 -4.997 1.00 . A A . 32 GLU O 1 1
20 55446 1 1 32 GLU OE1 O 129.378 0.892 -10.025 1.00 . A A . 32 GLU OE1 1 1
20 55447 1 1 32 GLU OE2 O 127.584 0.777 -11.202 1.00 . A A . 32 GLU OE2 1 1
20 55448 1 1 33 LEU C C 129.200 -0.301 -2.349 1.00 . A A . 33 LEU C 1 1
20 55449 1 1 33 LEU CA C 129.785 0.513 -3.502 1.00 . A A . 33 LEU CA 1 1
20 55450 1 1 33 LEU CB C 130.142 1.914 -2.992 1.00 . A A . 33 LEU CB 1 1
20 55451 1 1 33 LEU CD1 C 132.574 1.497 -2.542 1.00 . A A . 33 LEU CD1 1 1
20 55452 1 1 33 LEU CD2 C 131.327 3.175 -1.183 1.00 . A A . 33 LEU CD2 1 1
20 55453 1 1 33 LEU CG C 131.223 1.829 -1.905 1.00 . A A . 33 LEU CG 1 1
20 55454 1 1 33 LEU H H 128.532 1.509 -4.907 1.00 . A A . 33 LEU H 1 1
20 55455 1 1 33 LEU HA H 130.685 0.033 -3.847 1.00 . A A . 33 LEU HA 1 1
20 55456 1 1 33 LEU HB2 H 130.500 2.517 -3.813 1.00 . A A . 33 LEU HB2 1 1
20 55457 1 1 33 LEU HB3 H 129.260 2.369 -2.572 1.00 . A A . 33 LEU HB3 1 1
20 55458 1 1 33 LEU HD11 H 132.696 2.064 -3.453 1.00 . A A . 33 LEU HD11 1 1
20 55459 1 1 33 LEU HD12 H 132.616 0.443 -2.766 1.00 . A A . 33 LEU HD12 1 1
20 55460 1 1 33 LEU HD13 H 133.367 1.749 -1.853 1.00 . A A . 33 LEU HD13 1 1
20 55461 1 1 33 LEU HD21 H 130.336 3.547 -0.963 1.00 . A A . 33 LEU HD21 1 1
20 55462 1 1 33 LEU HD22 H 131.845 3.883 -1.813 1.00 . A A . 33 LEU HD22 1 1
20 55463 1 1 33 LEU HD23 H 131.874 3.047 -0.262 1.00 . A A . 33 LEU HD23 1 1
20 55464 1 1 33 LEU HG H 130.964 1.060 -1.192 1.00 . A A . 33 LEU HG 1 1
20 55465 1 1 33 LEU N N 128.854 0.622 -4.622 1.00 . A A . 33 LEU N 1 1
20 55466 1 1 33 LEU O O 129.877 -1.168 -1.801 1.00 . A A . 33 LEU O 1 1
20 55467 1 1 34 LYS C C 127.345 -2.289 -1.214 1.00 . A A . 34 LYS C 1 1
20 55468 1 1 34 LYS CA C 127.370 -0.806 -0.875 1.00 . A A . 34 LYS CA 1 1
20 55469 1 1 34 LYS CB C 125.938 -0.345 -0.590 1.00 . A A . 34 LYS CB 1 1
20 55470 1 1 34 LYS CD C 124.512 1.495 0.297 1.00 . A A . 34 LYS CD 1 1
20 55471 1 1 34 LYS CE C 124.474 2.975 0.684 1.00 . A A . 34 LYS CE 1 1
20 55472 1 1 34 LYS CG C 125.938 1.100 -0.095 1.00 . A A . 34 LYS CG 1 1
20 55473 1 1 34 LYS H H 127.423 0.669 -2.416 1.00 . A A . 34 LYS H 1 1
20 55474 1 1 34 LYS HA H 127.967 -0.658 0.012 1.00 . A A . 34 LYS HA 1 1
20 55475 1 1 34 LYS HB2 H 125.354 -0.412 -1.497 1.00 . A A . 34 LYS HB2 1 1
20 55476 1 1 34 LYS HB3 H 125.501 -0.981 0.164 1.00 . A A . 34 LYS HB3 1 1
20 55477 1 1 34 LYS HD2 H 123.850 1.325 -0.540 1.00 . A A . 34 LYS HD2 1 1
20 55478 1 1 34 LYS HD3 H 124.191 0.898 1.137 1.00 . A A . 34 LYS HD3 1 1
20 55479 1 1 34 LYS HE2 H 125.336 3.211 1.289 1.00 . A A . 34 LYS HE2 1 1
20 55480 1 1 34 LYS HE3 H 124.482 3.579 -0.210 1.00 . A A . 34 LYS HE3 1 1
20 55481 1 1 34 LYS HG2 H 126.589 1.188 0.764 1.00 . A A . 34 LYS HG2 1 1
20 55482 1 1 34 LYS HG3 H 126.287 1.749 -0.881 1.00 . A A . 34 LYS HG3 1 1
20 55483 1 1 34 LYS HZ1 H 123.401 4.041 2.115 1.00 . A A . 34 LYS HZ1 1 1
20 55484 1 1 34 LYS HZ2 H 122.963 2.403 1.998 1.00 . A A . 34 LYS HZ2 1 1
20 55485 1 1 34 LYS HZ3 H 122.464 3.506 0.806 1.00 . A A . 34 LYS HZ3 1 1
20 55486 1 1 34 LYS N N 127.948 -0.042 -1.971 1.00 . A A . 34 LYS N 1 1
20 55487 1 1 34 LYS NZ N 123.232 3.252 1.460 1.00 . A A . 34 LYS NZ 1 1
20 55488 1 1 34 LYS O O 127.652 -3.138 -0.376 1.00 . A A . 34 LYS O 1 1
20 55489 1 1 35 GLU C C 128.275 -4.653 -2.862 1.00 . A A . 35 GLU C 1 1
20 55490 1 1 35 GLU CA C 126.903 -3.988 -2.869 1.00 . A A . 35 GLU CA 1 1
20 55491 1 1 35 GLU CB C 126.301 -4.066 -4.275 1.00 . A A . 35 GLU CB 1 1
20 55492 1 1 35 GLU CD C 125.585 -5.623 -6.098 1.00 . A A . 35 GLU CD 1 1
20 55493 1 1 35 GLU CG C 126.091 -5.532 -4.662 1.00 . A A . 35 GLU CG 1 1
20 55494 1 1 35 GLU H H 126.737 -1.888 -3.081 1.00 . A A . 35 GLU H 1 1
20 55495 1 1 35 GLU HA H 126.256 -4.522 -2.191 1.00 . A A . 35 GLU HA 1 1
20 55496 1 1 35 GLU HB2 H 125.351 -3.549 -4.288 1.00 . A A . 35 GLU HB2 1 1
20 55497 1 1 35 GLU HB3 H 126.972 -3.602 -4.980 1.00 . A A . 35 GLU HB3 1 1
20 55498 1 1 35 GLU HG2 H 127.028 -6.062 -4.578 1.00 . A A . 35 GLU HG2 1 1
20 55499 1 1 35 GLU HG3 H 125.365 -5.978 -3.999 1.00 . A A . 35 GLU HG3 1 1
20 55500 1 1 35 GLU N N 126.973 -2.600 -2.450 1.00 . A A . 35 GLU N 1 1
20 55501 1 1 35 GLU O O 128.410 -5.799 -2.433 1.00 . A A . 35 GLU O 1 1
20 55502 1 1 35 GLU OE1 O 125.446 -4.586 -6.724 1.00 . A A . 35 GLU OE1 1 1
20 55503 1 1 35 GLU OE2 O 125.345 -6.731 -6.550 1.00 . A A . 35 GLU OE2 1 1
20 55504 1 1 36 LEU C C 131.198 -4.749 -1.975 1.00 . A A . 36 LEU C 1 1
20 55505 1 1 36 LEU CA C 130.634 -4.521 -3.379 1.00 . A A . 36 LEU CA 1 1
20 55506 1 1 36 LEU CB C 131.572 -3.604 -4.171 1.00 . A A . 36 LEU CB 1 1
20 55507 1 1 36 LEU CD1 C 132.882 -5.474 -5.211 1.00 . A A . 36 LEU CD1 1 1
20 55508 1 1 36 LEU CD2 C 133.930 -3.236 -4.904 1.00 . A A . 36 LEU CD2 1 1
20 55509 1 1 36 LEU CG C 132.958 -4.249 -4.297 1.00 . A A . 36 LEU CG 1 1
20 55510 1 1 36 LEU H H 129.143 -3.034 -3.686 1.00 . A A . 36 LEU H 1 1
20 55511 1 1 36 LEU HA H 130.582 -5.472 -3.884 1.00 . A A . 36 LEU HA 1 1
20 55512 1 1 36 LEU HB2 H 131.161 -3.437 -5.156 1.00 . A A . 36 LEU HB2 1 1
20 55513 1 1 36 LEU HB3 H 131.665 -2.659 -3.658 1.00 . A A . 36 LEU HB3 1 1
20 55514 1 1 36 LEU HD11 H 132.182 -5.285 -6.009 1.00 . A A . 36 LEU HD11 1 1
20 55515 1 1 36 LEU HD12 H 132.556 -6.329 -4.639 1.00 . A A . 36 LEU HD12 1 1
20 55516 1 1 36 LEU HD13 H 133.858 -5.671 -5.628 1.00 . A A . 36 LEU HD13 1 1
20 55517 1 1 36 LEU HD21 H 133.834 -2.294 -4.387 1.00 . A A . 36 LEU HD21 1 1
20 55518 1 1 36 LEU HD22 H 133.698 -3.097 -5.950 1.00 . A A . 36 LEU HD22 1 1
20 55519 1 1 36 LEU HD23 H 134.940 -3.602 -4.806 1.00 . A A . 36 LEU HD23 1 1
20 55520 1 1 36 LEU HG H 133.313 -4.548 -3.322 1.00 . A A . 36 LEU HG 1 1
20 55521 1 1 36 LEU N N 129.295 -3.944 -3.344 1.00 . A A . 36 LEU N 1 1
20 55522 1 1 36 LEU O O 131.779 -5.799 -1.699 1.00 . A A . 36 LEU O 1 1
20 55523 1 1 37 LEU C C 130.796 -4.954 1.070 1.00 . A A . 37 LEU C 1 1
20 55524 1 1 37 LEU CA C 131.546 -3.900 0.266 1.00 . A A . 37 LEU CA 1 1
20 55525 1 1 37 LEU CB C 131.494 -2.553 1.000 1.00 . A A . 37 LEU CB 1 1
20 55526 1 1 37 LEU CD1 C 133.886 -1.889 1.336 1.00 . A A . 37 LEU CD1 1 1
20 55527 1 1 37 LEU CD2 C 132.929 -1.782 -0.967 1.00 . A A . 37 LEU CD2 1 1
20 55528 1 1 37 LEU CG C 132.619 -1.606 0.528 1.00 . A A . 37 LEU CG 1 1
20 55529 1 1 37 LEU H H 130.563 -2.944 -1.359 1.00 . A A . 37 LEU H 1 1
20 55530 1 1 37 LEU HA H 132.575 -4.211 0.210 1.00 . A A . 37 LEU HA 1 1
20 55531 1 1 37 LEU HB2 H 130.539 -2.087 0.811 1.00 . A A . 37 LEU HB2 1 1
20 55532 1 1 37 LEU HB3 H 131.598 -2.727 2.061 1.00 . A A . 37 LEU HB3 1 1
20 55533 1 1 37 LEU HD11 H 133.968 -2.951 1.519 1.00 . A A . 37 LEU HD11 1 1
20 55534 1 1 37 LEU HD12 H 133.836 -1.365 2.279 1.00 . A A . 37 LEU HD12 1 1
20 55535 1 1 37 LEU HD13 H 134.751 -1.551 0.784 1.00 . A A . 37 LEU HD13 1 1
20 55536 1 1 37 LEU HD21 H 133.582 -0.983 -1.285 1.00 . A A . 37 LEU HD21 1 1
20 55537 1 1 37 LEU HD22 H 132.020 -1.742 -1.537 1.00 . A A . 37 LEU HD22 1 1
20 55538 1 1 37 LEU HD23 H 133.421 -2.725 -1.136 1.00 . A A . 37 LEU HD23 1 1
20 55539 1 1 37 LEU HG H 132.311 -0.585 0.710 1.00 . A A . 37 LEU HG 1 1
20 55540 1 1 37 LEU N N 131.030 -3.765 -1.093 1.00 . A A . 37 LEU N 1 1
20 55541 1 1 37 LEU O O 131.416 -5.739 1.783 1.00 . A A . 37 LEU O 1 1
20 55542 1 1 38 GLN C C 129.080 -7.406 1.248 1.00 . A A . 38 GLN C 1 1
20 55543 1 1 38 GLN CA C 128.731 -5.997 1.717 1.00 . A A . 38 GLN CA 1 1
20 55544 1 1 38 GLN CB C 127.224 -5.760 1.595 1.00 . A A . 38 GLN CB 1 1
20 55545 1 1 38 GLN CD C 125.346 -4.241 2.251 1.00 . A A . 38 GLN CD 1 1
20 55546 1 1 38 GLN CG C 126.856 -4.445 2.288 1.00 . A A . 38 GLN CG 1 1
20 55547 1 1 38 GLN H H 128.996 -4.355 0.383 1.00 . A A . 38 GLN H 1 1
20 55548 1 1 38 GLN HA H 129.005 -5.909 2.757 1.00 . A A . 38 GLN HA 1 1
20 55549 1 1 38 GLN HB2 H 126.951 -5.707 0.551 1.00 . A A . 38 GLN HB2 1 1
20 55550 1 1 38 GLN HB3 H 126.692 -6.574 2.066 1.00 . A A . 38 GLN HB3 1 1
20 55551 1 1 38 GLN HE21 H 124.999 -5.896 1.209 1.00 . A A . 38 GLN HE21 1 1
20 55552 1 1 38 GLN HE22 H 123.621 -4.991 1.612 1.00 . A A . 38 GLN HE22 1 1
20 55553 1 1 38 GLN HG2 H 127.184 -4.482 3.316 1.00 . A A . 38 GLN HG2 1 1
20 55554 1 1 38 GLN HG3 H 127.341 -3.624 1.789 1.00 . A A . 38 GLN HG3 1 1
20 55555 1 1 38 GLN N N 129.471 -4.993 0.964 1.00 . A A . 38 GLN N 1 1
20 55556 1 1 38 GLN NE2 N 124.592 -5.115 1.640 1.00 . A A . 38 GLN NE2 1 1
20 55557 1 1 38 GLN O O 129.226 -8.317 2.058 1.00 . A A . 38 GLN O 1 1
20 55558 1 1 38 GLN OE1 O 124.838 -3.259 2.792 1.00 . A A . 38 GLN OE1 1 1
20 55559 1 1 39 THR C C 130.968 -9.315 -0.278 1.00 . A A . 39 THR C 1 1
20 55560 1 1 39 THR CA C 129.540 -8.891 -0.613 1.00 . A A . 39 THR CA 1 1
20 55561 1 1 39 THR CB C 129.362 -8.872 -2.133 1.00 . A A . 39 THR CB 1 1
20 55562 1 1 39 THR CG2 C 129.589 -10.278 -2.692 1.00 . A A . 39 THR CG2 1 1
20 55563 1 1 39 THR H H 129.083 -6.819 -0.670 1.00 . A A . 39 THR H 1 1
20 55564 1 1 39 THR HA H 128.858 -9.618 -0.200 1.00 . A A . 39 THR HA 1 1
20 55565 1 1 39 THR HB H 130.079 -8.195 -2.571 1.00 . A A . 39 THR HB 1 1
20 55566 1 1 39 THR HG1 H 127.434 -9.129 -2.176 1.00 . A A . 39 THR HG1 1 1
20 55567 1 1 39 THR HG21 H 130.648 -10.485 -2.726 1.00 . A A . 39 THR HG21 1 1
20 55568 1 1 39 THR HG22 H 129.178 -10.338 -3.689 1.00 . A A . 39 THR HG22 1 1
20 55569 1 1 39 THR HG23 H 129.101 -11.001 -2.056 1.00 . A A . 39 THR HG23 1 1
20 55570 1 1 39 THR N N 129.210 -7.580 -0.064 1.00 . A A . 39 THR N 1 1
20 55571 1 1 39 THR O O 131.216 -10.472 0.065 1.00 . A A . 39 THR O 1 1
20 55572 1 1 39 THR OG1 O 128.046 -8.441 -2.449 1.00 . A A . 39 THR OG1 1 1
20 55573 1 1 40 GLU C C 133.619 -8.791 1.359 1.00 . A A . 40 GLU C 1 1
20 55574 1 1 40 GLU CA C 133.312 -8.684 -0.138 1.00 . A A . 40 GLU CA 1 1
20 55575 1 1 40 GLU CB C 134.197 -7.605 -0.772 1.00 . A A . 40 GLU CB 1 1
20 55576 1 1 40 GLU CD C 134.555 -8.995 -2.834 1.00 . A A . 40 GLU CD 1 1
20 55577 1 1 40 GLU CG C 134.069 -7.652 -2.299 1.00 . A A . 40 GLU CG 1 1
20 55578 1 1 40 GLU H H 131.656 -7.479 -0.700 1.00 . A A . 40 GLU H 1 1
20 55579 1 1 40 GLU HA H 133.547 -9.630 -0.598 1.00 . A A . 40 GLU HA 1 1
20 55580 1 1 40 GLU HB2 H 133.886 -6.634 -0.421 1.00 . A A . 40 GLU HB2 1 1
20 55581 1 1 40 GLU HB3 H 135.227 -7.775 -0.495 1.00 . A A . 40 GLU HB3 1 1
20 55582 1 1 40 GLU HG2 H 133.034 -7.513 -2.574 1.00 . A A . 40 GLU HG2 1 1
20 55583 1 1 40 GLU HG3 H 134.663 -6.861 -2.730 1.00 . A A . 40 GLU HG3 1 1
20 55584 1 1 40 GLU N N 131.908 -8.381 -0.403 1.00 . A A . 40 GLU N 1 1
20 55585 1 1 40 GLU O O 134.482 -9.570 1.765 1.00 . A A . 40 GLU O 1 1
20 55586 1 1 40 GLU OE1 O 135.254 -9.681 -2.110 1.00 . A A . 40 GLU OE1 1 1
20 55587 1 1 40 GLU OE2 O 134.220 -9.317 -3.963 1.00 . A A . 40 GLU OE2 1 1
20 55588 1 1 41 LEU C C 132.202 -8.903 4.376 1.00 . A A . 41 LEU C 1 1
20 55589 1 1 41 LEU CA C 133.169 -8.000 3.622 1.00 . A A . 41 LEU CA 1 1
20 55590 1 1 41 LEU CB C 133.058 -6.585 4.223 1.00 . A A . 41 LEU CB 1 1
20 55591 1 1 41 LEU CD1 C 135.414 -5.860 4.649 1.00 . A A . 41 LEU CD1 1 1
20 55592 1 1 41 LEU CD2 C 134.574 -5.949 2.301 1.00 . A A . 41 LEU CD2 1 1
20 55593 1 1 41 LEU CG C 134.191 -5.659 3.749 1.00 . A A . 41 LEU CG 1 1
20 55594 1 1 41 LEU H H 132.266 -7.378 1.799 1.00 . A A . 41 LEU H 1 1
20 55595 1 1 41 LEU HA H 134.172 -8.359 3.798 1.00 . A A . 41 LEU HA 1 1
20 55596 1 1 41 LEU HB2 H 132.112 -6.155 3.932 1.00 . A A . 41 LEU HB2 1 1
20 55597 1 1 41 LEU HB3 H 133.090 -6.660 5.301 1.00 . A A . 41 LEU HB3 1 1
20 55598 1 1 41 LEU HD11 H 135.476 -6.897 4.949 1.00 . A A . 41 LEU HD11 1 1
20 55599 1 1 41 LEU HD12 H 135.319 -5.238 5.527 1.00 . A A . 41 LEU HD12 1 1
20 55600 1 1 41 LEU HD13 H 136.309 -5.587 4.110 1.00 . A A . 41 LEU HD13 1 1
20 55601 1 1 41 LEU HD21 H 133.696 -5.896 1.682 1.00 . A A . 41 LEU HD21 1 1
20 55602 1 1 41 LEU HD22 H 135.017 -6.928 2.234 1.00 . A A . 41 LEU HD22 1 1
20 55603 1 1 41 LEU HD23 H 135.291 -5.212 1.969 1.00 . A A . 41 LEU HD23 1 1
20 55604 1 1 41 LEU HG H 133.860 -4.633 3.833 1.00 . A A . 41 LEU HG 1 1
20 55605 1 1 41 LEU N N 132.930 -7.993 2.175 1.00 . A A . 41 LEU N 1 1
20 55606 1 1 41 LEU O O 131.005 -8.970 4.072 1.00 . A A . 41 LEU O 1 1
20 55607 1 1 42 SER C C 130.793 -9.520 6.808 1.00 . A A . 42 SER C 1 1
20 55608 1 1 42 SER CA C 131.900 -10.393 6.250 1.00 . A A . 42 SER CA 1 1
20 55609 1 1 42 SER CB C 132.725 -10.994 7.389 1.00 . A A . 42 SER CB 1 1
20 55610 1 1 42 SER H H 133.669 -9.418 5.636 1.00 . A A . 42 SER H 1 1
20 55611 1 1 42 SER HA H 131.473 -11.182 5.652 1.00 . A A . 42 SER HA 1 1
20 55612 1 1 42 SER HB2 H 132.132 -11.718 7.923 1.00 . A A . 42 SER HB2 1 1
20 55613 1 1 42 SER HB3 H 133.600 -11.480 6.979 1.00 . A A . 42 SER HB3 1 1
20 55614 1 1 42 SER HG H 134.072 -9.881 8.245 1.00 . A A . 42 SER HG 1 1
20 55615 1 1 42 SER N N 132.724 -9.549 5.412 1.00 . A A . 42 SER N 1 1
20 55616 1 1 42 SER O O 129.704 -9.986 7.153 1.00 . A A . 42 SER O 1 1
20 55617 1 1 42 SER OG O 133.116 -9.959 8.282 1.00 . A A . 42 SER OG 1 1
20 55618 1 1 43 GLY C C 128.777 -7.501 6.724 1.00 . A A . 43 GLY C 1 1
20 55619 1 1 43 GLY CA C 130.142 -7.248 7.341 1.00 . A A . 43 GLY CA 1 1
20 55620 1 1 43 GLY H H 131.971 -7.930 6.549 1.00 . A A . 43 GLY H 1 1
20 55621 1 1 43 GLY HA2 H 130.070 -7.317 8.417 1.00 . A A . 43 GLY HA2 1 1
20 55622 1 1 43 GLY HA3 H 130.478 -6.259 7.066 1.00 . A A . 43 GLY HA3 1 1
20 55623 1 1 43 GLY N N 131.091 -8.229 6.860 1.00 . A A . 43 GLY N 1 1
20 55624 1 1 43 GLY O O 127.782 -6.932 7.152 1.00 . A A . 43 GLY O 1 1
20 55625 1 1 44 PHE C C 126.399 -8.892 6.185 1.00 . A A . 44 PHE C 1 1
20 55626 1 1 44 PHE CA C 127.438 -8.656 5.099 1.00 . A A . 44 PHE CA 1 1
20 55627 1 1 44 PHE CB C 127.528 -9.915 4.244 1.00 . A A . 44 PHE CB 1 1
20 55628 1 1 44 PHE CD1 C 125.198 -10.842 4.189 1.00 . A A . 44 PHE CD1 1 1
20 55629 1 1 44 PHE CD2 C 126.002 -9.613 2.259 1.00 . A A . 44 PHE CD2 1 1
20 55630 1 1 44 PHE CE1 C 123.972 -11.051 3.546 1.00 . A A . 44 PHE CE1 1 1
20 55631 1 1 44 PHE CE2 C 124.776 -9.819 1.617 1.00 . A A . 44 PHE CE2 1 1
20 55632 1 1 44 PHE CG C 126.210 -10.123 3.546 1.00 . A A . 44 PHE CG 1 1
20 55633 1 1 44 PHE CZ C 123.760 -10.538 2.260 1.00 . A A . 44 PHE CZ 1 1
20 55634 1 1 44 PHE H H 129.540 -8.818 5.399 1.00 . A A . 44 PHE H 1 1
20 55635 1 1 44 PHE HA H 127.137 -7.822 4.483 1.00 . A A . 44 PHE HA 1 1
20 55636 1 1 44 PHE HB2 H 128.314 -9.804 3.513 1.00 . A A . 44 PHE HB2 1 1
20 55637 1 1 44 PHE HB3 H 127.738 -10.766 4.874 1.00 . A A . 44 PHE HB3 1 1
20 55638 1 1 44 PHE HD1 H 125.362 -11.229 5.187 1.00 . A A . 44 PHE HD1 1 1
20 55639 1 1 44 PHE HD2 H 126.785 -9.057 1.765 1.00 . A A . 44 PHE HD2 1 1
20 55640 1 1 44 PHE HE1 H 123.191 -11.607 4.042 1.00 . A A . 44 PHE HE1 1 1
20 55641 1 1 44 PHE HE2 H 124.612 -9.424 0.625 1.00 . A A . 44 PHE HE2 1 1
20 55642 1 1 44 PHE HZ H 122.815 -10.700 1.763 1.00 . A A . 44 PHE HZ 1 1
20 55643 1 1 44 PHE N N 128.720 -8.370 5.722 1.00 . A A . 44 PHE N 1 1
20 55644 1 1 44 PHE O O 125.257 -8.448 6.075 1.00 . A A . 44 PHE O 1 1
20 55645 1 1 45 LEU C C 125.412 -8.508 8.971 1.00 . A A . 45 LEU C 1 1
20 55646 1 1 45 LEU CA C 125.911 -9.827 8.367 1.00 . A A . 45 LEU CA 1 1
20 55647 1 1 45 LEU CB C 126.616 -10.653 9.448 1.00 . A A . 45 LEU CB 1 1
20 55648 1 1 45 LEU CD1 C 125.376 -12.809 9.083 1.00 . A A . 45 LEU CD1 1 1
20 55649 1 1 45 LEU CD2 C 127.320 -12.242 7.621 1.00 . A A . 45 LEU CD2 1 1
20 55650 1 1 45 LEU CG C 126.747 -12.129 9.033 1.00 . A A . 45 LEU CG 1 1
20 55651 1 1 45 LEU H H 127.744 -9.879 7.292 1.00 . A A . 45 LEU H 1 1
20 55652 1 1 45 LEU HA H 125.060 -10.384 8.005 1.00 . A A . 45 LEU HA 1 1
20 55653 1 1 45 LEU HB2 H 127.601 -10.249 9.589 1.00 . A A . 45 LEU HB2 1 1
20 55654 1 1 45 LEU HB3 H 126.063 -10.585 10.372 1.00 . A A . 45 LEU HB3 1 1
20 55655 1 1 45 LEU HD11 H 124.792 -12.391 9.890 1.00 . A A . 45 LEU HD11 1 1
20 55656 1 1 45 LEU HD12 H 125.508 -13.869 9.249 1.00 . A A . 45 LEU HD12 1 1
20 55657 1 1 45 LEU HD13 H 124.862 -12.653 8.147 1.00 . A A . 45 LEU HD13 1 1
20 55658 1 1 45 LEU HD21 H 126.606 -11.863 6.913 1.00 . A A . 45 LEU HD21 1 1
20 55659 1 1 45 LEU HD22 H 127.528 -13.278 7.401 1.00 . A A . 45 LEU HD22 1 1
20 55660 1 1 45 LEU HD23 H 128.232 -11.672 7.555 1.00 . A A . 45 LEU HD23 1 1
20 55661 1 1 45 LEU HG H 127.410 -12.627 9.726 1.00 . A A . 45 LEU HG 1 1
20 55662 1 1 45 LEU N N 126.811 -9.569 7.249 1.00 . A A . 45 LEU N 1 1
20 55663 1 1 45 LEU O O 124.293 -8.436 9.479 1.00 . A A . 45 LEU O 1 1
20 55664 1 1 46 ASP C C 125.045 -5.386 8.477 1.00 . A A . 46 ASP C 1 1
20 55665 1 1 46 ASP CA C 125.890 -6.165 9.480 1.00 . A A . 46 ASP CA 1 1
20 55666 1 1 46 ASP CB C 127.137 -5.350 9.864 1.00 . A A . 46 ASP CB 1 1
20 55667 1 1 46 ASP CG C 127.904 -4.877 8.629 1.00 . A A . 46 ASP CG 1 1
20 55668 1 1 46 ASP H H 127.136 -7.590 8.514 1.00 . A A . 46 ASP H 1 1
20 55669 1 1 46 ASP HA H 125.299 -6.327 10.371 1.00 . A A . 46 ASP HA 1 1
20 55670 1 1 46 ASP HB2 H 126.832 -4.489 10.439 1.00 . A A . 46 ASP HB2 1 1
20 55671 1 1 46 ASP HB3 H 127.786 -5.965 10.469 1.00 . A A . 46 ASP HB3 1 1
20 55672 1 1 46 ASP N N 126.253 -7.472 8.923 1.00 . A A . 46 ASP N 1 1
20 55673 1 1 46 ASP O O 124.886 -4.171 8.589 1.00 . A A . 46 ASP O 1 1
20 55674 1 1 46 ASP OD1 O 127.310 -4.803 7.567 1.00 . A A . 46 ASP OD1 1 1
20 55675 1 1 46 ASP OD2 O 129.070 -4.548 8.777 1.00 . A A . 46 ASP OD2 1 1
20 55676 1 1 47 ALA C C 122.565 -4.688 7.048 1.00 . A A . 47 ALA C 1 1
20 55677 1 1 47 ALA CA C 123.719 -5.485 6.437 1.00 . A A . 47 ALA CA 1 1
20 55678 1 1 47 ALA CB C 123.152 -6.563 5.516 1.00 . A A . 47 ALA CB 1 1
20 55679 1 1 47 ALA H H 124.705 -7.063 7.445 1.00 . A A . 47 ALA H 1 1
20 55680 1 1 47 ALA HA H 124.342 -4.828 5.855 1.00 . A A . 47 ALA HA 1 1
20 55681 1 1 47 ALA HB1 H 122.392 -6.130 4.882 1.00 . A A . 47 ALA HB1 1 1
20 55682 1 1 47 ALA HB2 H 122.717 -7.353 6.111 1.00 . A A . 47 ALA HB2 1 1
20 55683 1 1 47 ALA HB3 H 123.944 -6.967 4.904 1.00 . A A . 47 ALA HB3 1 1
20 55684 1 1 47 ALA N N 124.527 -6.100 7.484 1.00 . A A . 47 ALA N 1 1
20 55685 1 1 47 ALA O O 122.005 -3.801 6.406 1.00 . A A . 47 ALA O 1 1
20 55686 1 1 48 GLN C C 121.292 -2.817 8.955 1.00 . A A . 48 GLN C 1 1
20 55687 1 1 48 GLN CA C 121.120 -4.344 8.980 1.00 . A A . 48 GLN CA 1 1
20 55688 1 1 48 GLN CB C 121.063 -4.833 10.431 1.00 . A A . 48 GLN CB 1 1
20 55689 1 1 48 GLN CD C 120.724 -6.837 11.890 1.00 . A A . 48 GLN CD 1 1
20 55690 1 1 48 GLN CG C 120.736 -6.327 10.453 1.00 . A A . 48 GLN CG 1 1
20 55691 1 1 48 GLN H H 122.693 -5.745 8.737 1.00 . A A . 48 GLN H 1 1
20 55692 1 1 48 GLN HA H 120.189 -4.597 8.496 1.00 . A A . 48 GLN HA 1 1
20 55693 1 1 48 GLN HB2 H 122.020 -4.665 10.904 1.00 . A A . 48 GLN HB2 1 1
20 55694 1 1 48 GLN HB3 H 120.297 -4.292 10.965 1.00 . A A . 48 GLN HB3 1 1
20 55695 1 1 48 GLN HE21 H 119.755 -8.510 11.444 1.00 . A A . 48 GLN HE21 1 1
20 55696 1 1 48 GLN HE22 H 120.153 -8.318 13.083 1.00 . A A . 48 GLN HE22 1 1
20 55697 1 1 48 GLN HG2 H 119.765 -6.487 10.007 1.00 . A A . 48 GLN HG2 1 1
20 55698 1 1 48 GLN HG3 H 121.482 -6.865 9.889 1.00 . A A . 48 GLN HG3 1 1
20 55699 1 1 48 GLN N N 122.211 -5.022 8.282 1.00 . A A . 48 GLN N 1 1
20 55700 1 1 48 GLN NE2 N 120.164 -7.984 12.162 1.00 . A A . 48 GLN NE2 1 1
20 55701 1 1 48 GLN O O 121.974 -2.264 8.088 1.00 . A A . 48 GLN O 1 1
20 55702 1 1 48 GLN OE1 O 121.239 -6.172 12.789 1.00 . A A . 48 GLN OE1 1 1
20 55703 1 1 49 LYS C C 122.133 -0.174 10.058 1.00 . A A . 49 LYS C 1 1
20 55704 1 1 49 LYS CA C 120.698 -0.684 9.992 1.00 . A A . 49 LYS CA 1 1
20 55705 1 1 49 LYS CB C 119.926 -0.208 11.227 1.00 . A A . 49 LYS CB 1 1
20 55706 1 1 49 LYS CD C 119.838 -0.259 13.724 1.00 . A A . 49 LYS CD 1 1
20 55707 1 1 49 LYS CE C 120.701 -0.373 14.983 1.00 . A A . 49 LYS CE 1 1
20 55708 1 1 49 LYS CG C 120.677 -0.620 12.496 1.00 . A A . 49 LYS CG 1 1
20 55709 1 1 49 LYS H H 120.114 -2.637 10.563 1.00 . A A . 49 LYS H 1 1
20 55710 1 1 49 LYS HA H 120.226 -0.272 9.114 1.00 . A A . 49 LYS HA 1 1
20 55711 1 1 49 LYS HB2 H 119.831 0.867 11.199 1.00 . A A . 49 LYS HB2 1 1
20 55712 1 1 49 LYS HB3 H 118.944 -0.656 11.231 1.00 . A A . 49 LYS HB3 1 1
20 55713 1 1 49 LYS HD2 H 119.475 0.754 13.625 1.00 . A A . 49 LYS HD2 1 1
20 55714 1 1 49 LYS HD3 H 119.001 -0.936 13.801 1.00 . A A . 49 LYS HD3 1 1
20 55715 1 1 49 LYS HE2 H 121.515 0.334 14.925 1.00 . A A . 49 LYS HE2 1 1
20 55716 1 1 49 LYS HE3 H 120.096 -0.157 15.852 1.00 . A A . 49 LYS HE3 1 1
20 55717 1 1 49 LYS HG2 H 120.853 -1.687 12.479 1.00 . A A . 49 LYS HG2 1 1
20 55718 1 1 49 LYS HG3 H 121.622 -0.101 12.543 1.00 . A A . 49 LYS HG3 1 1
20 55719 1 1 49 LYS HZ1 H 120.468 -2.427 15.231 1.00 . A A . 49 LYS HZ1 1 1
20 55720 1 1 49 LYS HZ2 H 121.904 -1.807 15.894 1.00 . A A . 49 LYS HZ2 1 1
20 55721 1 1 49 LYS HZ3 H 121.753 -1.996 14.212 1.00 . A A . 49 LYS HZ3 1 1
20 55722 1 1 49 LYS N N 120.650 -2.144 9.910 1.00 . A A . 49 LYS N 1 1
20 55723 1 1 49 LYS NZ N 121.247 -1.755 15.088 1.00 . A A . 49 LYS NZ 1 1
20 55724 1 1 49 LYS O O 122.409 0.969 9.694 1.00 . A A . 49 LYS O 1 1
20 55725 1 1 50 ASP C C 124.904 -0.067 9.260 1.00 . A A . 50 ASP C 1 1
20 55726 1 1 50 ASP CA C 124.444 -0.631 10.601 1.00 . A A . 50 ASP CA 1 1
20 55727 1 1 50 ASP CB C 125.305 -1.838 10.978 1.00 . A A . 50 ASP CB 1 1
20 55728 1 1 50 ASP CG C 124.998 -2.271 12.408 1.00 . A A . 50 ASP CG 1 1
20 55729 1 1 50 ASP H H 122.775 -1.925 10.779 1.00 . A A . 50 ASP H 1 1
20 55730 1 1 50 ASP HA H 124.550 0.131 11.360 1.00 . A A . 50 ASP HA 1 1
20 55731 1 1 50 ASP HB2 H 125.094 -2.654 10.303 1.00 . A A . 50 ASP HB2 1 1
20 55732 1 1 50 ASP HB3 H 126.348 -1.571 10.903 1.00 . A A . 50 ASP HB3 1 1
20 55733 1 1 50 ASP N N 123.045 -1.022 10.510 1.00 . A A . 50 ASP N 1 1
20 55734 1 1 50 ASP O O 125.716 0.858 9.204 1.00 . A A . 50 ASP O 1 1
20 55735 1 1 50 ASP OD1 O 124.327 -1.525 13.101 1.00 . A A . 50 ASP OD1 1 1
20 55736 1 1 50 ASP OD2 O 125.437 -3.344 12.788 1.00 . A A . 50 ASP OD2 1 1
20 55737 1 1 51 VAL C C 124.563 1.327 6.704 1.00 . A A . 51 VAL C 1 1
20 55738 1 1 51 VAL CA C 124.715 -0.176 6.838 1.00 . A A . 51 VAL CA 1 1
20 55739 1 1 51 VAL CB C 123.808 -0.855 5.818 1.00 . A A . 51 VAL CB 1 1
20 55740 1 1 51 VAL CG1 C 123.951 -0.166 4.461 1.00 . A A . 51 VAL CG1 1 1
20 55741 1 1 51 VAL CG2 C 124.221 -2.314 5.697 1.00 . A A . 51 VAL CG2 1 1
20 55742 1 1 51 VAL H H 123.708 -1.353 8.290 1.00 . A A . 51 VAL H 1 1
20 55743 1 1 51 VAL HA H 125.737 -0.447 6.630 1.00 . A A . 51 VAL HA 1 1
20 55744 1 1 51 VAL HB H 122.781 -0.797 6.148 1.00 . A A . 51 VAL HB 1 1
20 55745 1 1 51 VAL HG11 H 123.444 0.791 4.494 1.00 . A A . 51 VAL HG11 1 1
20 55746 1 1 51 VAL HG12 H 123.509 -0.782 3.693 1.00 . A A . 51 VAL HG12 1 1
20 55747 1 1 51 VAL HG13 H 124.997 -0.011 4.244 1.00 . A A . 51 VAL HG13 1 1
20 55748 1 1 51 VAL HG21 H 125.225 -2.372 5.305 1.00 . A A . 51 VAL HG21 1 1
20 55749 1 1 51 VAL HG22 H 123.544 -2.828 5.034 1.00 . A A . 51 VAL HG22 1 1
20 55750 1 1 51 VAL HG23 H 124.191 -2.767 6.676 1.00 . A A . 51 VAL HG23 1 1
20 55751 1 1 51 VAL N N 124.364 -0.625 8.181 1.00 . A A . 51 VAL N 1 1
20 55752 1 1 51 VAL O O 125.359 1.979 6.036 1.00 . A A . 51 VAL O 1 1
20 55753 1 1 52 ASP C C 124.522 4.089 7.661 1.00 . A A . 52 ASP C 1 1
20 55754 1 1 52 ASP CA C 123.282 3.293 7.248 1.00 . A A . 52 ASP CA 1 1
20 55755 1 1 52 ASP CB C 122.108 3.644 8.150 1.00 . A A . 52 ASP CB 1 1
20 55756 1 1 52 ASP CG C 120.821 3.061 7.580 1.00 . A A . 52 ASP CG 1 1
20 55757 1 1 52 ASP H H 122.923 1.294 7.834 1.00 . A A . 52 ASP H 1 1
20 55758 1 1 52 ASP HA H 123.027 3.549 6.231 1.00 . A A . 52 ASP HA 1 1
20 55759 1 1 52 ASP HB2 H 122.284 3.229 9.128 1.00 . A A . 52 ASP HB2 1 1
20 55760 1 1 52 ASP HB3 H 122.019 4.714 8.218 1.00 . A A . 52 ASP HB3 1 1
20 55761 1 1 52 ASP N N 123.534 1.867 7.322 1.00 . A A . 52 ASP N 1 1
20 55762 1 1 52 ASP O O 124.787 5.162 7.114 1.00 . A A . 52 ASP O 1 1
20 55763 1 1 52 ASP OD1 O 120.847 2.610 6.447 1.00 . A A . 52 ASP OD1 1 1
20 55764 1 1 52 ASP OD2 O 119.825 3.072 8.286 1.00 . A A . 52 ASP OD2 1 1
20 55765 1 1 53 ALA C C 127.427 4.509 7.906 1.00 . A A . 53 ALA C 1 1
20 55766 1 1 53 ALA CA C 126.487 4.255 9.077 1.00 . A A . 53 ALA CA 1 1
20 55767 1 1 53 ALA CB C 127.213 3.421 10.135 1.00 . A A . 53 ALA CB 1 1
20 55768 1 1 53 ALA H H 125.039 2.698 9.018 1.00 . A A . 53 ALA H 1 1
20 55769 1 1 53 ALA HA H 126.203 5.202 9.512 1.00 . A A . 53 ALA HA 1 1
20 55770 1 1 53 ALA HB1 H 128.196 3.835 10.305 1.00 . A A . 53 ALA HB1 1 1
20 55771 1 1 53 ALA HB2 H 127.306 2.403 9.788 1.00 . A A . 53 ALA HB2 1 1
20 55772 1 1 53 ALA HB3 H 126.650 3.439 11.056 1.00 . A A . 53 ALA HB3 1 1
20 55773 1 1 53 ALA N N 125.285 3.563 8.617 1.00 . A A . 53 ALA N 1 1
20 55774 1 1 53 ALA O O 128.201 5.476 7.906 1.00 . A A . 53 ALA O 1 1
20 55775 1 1 54 VAL C C 128.030 5.200 5.167 1.00 . A A . 54 VAL C 1 1
20 55776 1 1 54 VAL CA C 128.208 3.799 5.739 1.00 . A A . 54 VAL CA 1 1
20 55777 1 1 54 VAL CB C 127.856 2.754 4.676 1.00 . A A . 54 VAL CB 1 1
20 55778 1 1 54 VAL CG1 C 126.568 3.155 3.948 1.00 . A A . 54 VAL CG1 1 1
20 55779 1 1 54 VAL CG2 C 129.002 2.654 3.665 1.00 . A A . 54 VAL CG2 1 1
20 55780 1 1 54 VAL H H 126.727 2.894 6.949 1.00 . A A . 54 VAL H 1 1
20 55781 1 1 54 VAL HA H 129.236 3.665 6.036 1.00 . A A . 54 VAL HA 1 1
20 55782 1 1 54 VAL HB H 127.713 1.794 5.151 1.00 . A A . 54 VAL HB 1 1
20 55783 1 1 54 VAL HG11 H 126.808 3.813 3.126 1.00 . A A . 54 VAL HG11 1 1
20 55784 1 1 54 VAL HG12 H 125.909 3.665 4.633 1.00 . A A . 54 VAL HG12 1 1
20 55785 1 1 54 VAL HG13 H 126.078 2.271 3.570 1.00 . A A . 54 VAL HG13 1 1
20 55786 1 1 54 VAL HG21 H 128.722 1.981 2.868 1.00 . A A . 54 VAL HG21 1 1
20 55787 1 1 54 VAL HG22 H 129.887 2.280 4.159 1.00 . A A . 54 VAL HG22 1 1
20 55788 1 1 54 VAL HG23 H 129.205 3.633 3.255 1.00 . A A . 54 VAL HG23 1 1
20 55789 1 1 54 VAL N N 127.358 3.643 6.903 1.00 . A A . 54 VAL N 1 1
20 55790 1 1 54 VAL O O 128.981 5.813 4.689 1.00 . A A . 54 VAL O 1 1
20 55791 1 1 55 ASP C C 127.388 8.065 5.545 1.00 . A A . 55 ASP C 1 1
20 55792 1 1 55 ASP CA C 126.584 7.064 4.721 1.00 . A A . 55 ASP CA 1 1
20 55793 1 1 55 ASP CB C 125.095 7.411 4.801 1.00 . A A . 55 ASP CB 1 1
20 55794 1 1 55 ASP CG C 124.300 6.530 3.844 1.00 . A A . 55 ASP CG 1 1
20 55795 1 1 55 ASP H H 126.069 5.212 5.625 1.00 . A A . 55 ASP H 1 1
20 55796 1 1 55 ASP HA H 126.903 7.114 3.691 1.00 . A A . 55 ASP HA 1 1
20 55797 1 1 55 ASP HB2 H 124.744 7.252 5.810 1.00 . A A . 55 ASP HB2 1 1
20 55798 1 1 55 ASP HB3 H 124.955 8.447 4.532 1.00 . A A . 55 ASP HB3 1 1
20 55799 1 1 55 ASP N N 126.811 5.721 5.224 1.00 . A A . 55 ASP N 1 1
20 55800 1 1 55 ASP O O 127.983 8.999 5.007 1.00 . A A . 55 ASP O 1 1
20 55801 1 1 55 ASP OD1 O 124.916 5.884 3.014 1.00 . A A . 55 ASP OD1 1 1
20 55802 1 1 55 ASP OD2 O 123.085 6.515 3.956 1.00 . A A . 55 ASP OD2 1 1
20 55803 1 1 56 LYS C C 129.616 8.729 7.558 1.00 . A A . 56 LYS C 1 1
20 55804 1 1 56 LYS CA C 128.105 8.745 7.780 1.00 . A A . 56 LYS CA 1 1
20 55805 1 1 56 LYS CB C 127.805 8.340 9.224 1.00 . A A . 56 LYS CB 1 1
20 55806 1 1 56 LYS CD C 126.039 8.261 10.991 1.00 . A A . 56 LYS CD 1 1
20 55807 1 1 56 LYS CE C 124.535 8.355 11.255 1.00 . A A . 56 LYS CE 1 1
20 55808 1 1 56 LYS CG C 126.318 8.554 9.515 1.00 . A A . 56 LYS CG 1 1
20 55809 1 1 56 LYS H H 126.886 7.100 7.231 1.00 . A A . 56 LYS H 1 1
20 55810 1 1 56 LYS HA H 127.747 9.752 7.632 1.00 . A A . 56 LYS HA 1 1
20 55811 1 1 56 LYS HB2 H 128.055 7.299 9.364 1.00 . A A . 56 LYS HB2 1 1
20 55812 1 1 56 LYS HB3 H 128.392 8.947 9.897 1.00 . A A . 56 LYS HB3 1 1
20 55813 1 1 56 LYS HD2 H 126.386 7.266 11.231 1.00 . A A . 56 LYS HD2 1 1
20 55814 1 1 56 LYS HD3 H 126.556 8.981 11.605 1.00 . A A . 56 LYS HD3 1 1
20 55815 1 1 56 LYS HE2 H 124.059 7.432 10.961 1.00 . A A . 56 LYS HE2 1 1
20 55816 1 1 56 LYS HE3 H 124.365 8.530 12.306 1.00 . A A . 56 LYS HE3 1 1
20 55817 1 1 56 LYS HG2 H 126.052 9.578 9.294 1.00 . A A . 56 LYS HG2 1 1
20 55818 1 1 56 LYS HG3 H 125.731 7.888 8.900 1.00 . A A . 56 LYS HG3 1 1
20 55819 1 1 56 LYS HZ1 H 122.960 9.606 10.714 1.00 . A A . 56 LYS HZ1 1 1
20 55820 1 1 56 LYS HZ2 H 124.045 9.270 9.449 1.00 . A A . 56 LYS HZ2 1 1
20 55821 1 1 56 LYS HZ3 H 124.481 10.356 10.681 1.00 . A A . 56 LYS HZ3 1 1
20 55822 1 1 56 LYS N N 127.386 7.860 6.866 1.00 . A A . 56 LYS N 1 1
20 55823 1 1 56 LYS NZ N 123.962 9.482 10.465 1.00 . A A . 56 LYS NZ 1 1
20 55824 1 1 56 LYS O O 130.262 9.777 7.586 1.00 . A A . 56 LYS O 1 1
20 55825 1 1 57 VAL C C 132.037 7.902 5.757 1.00 . A A . 57 VAL C 1 1
20 55826 1 1 57 VAL CA C 131.635 7.440 7.157 1.00 . A A . 57 VAL CA 1 1
20 55827 1 1 57 VAL CB C 132.130 6.011 7.413 1.00 . A A . 57 VAL CB 1 1
20 55828 1 1 57 VAL CG1 C 131.588 5.515 8.755 1.00 . A A . 57 VAL CG1 1 1
20 55829 1 1 57 VAL CG2 C 131.663 5.085 6.296 1.00 . A A . 57 VAL CG2 1 1
20 55830 1 1 57 VAL H H 129.631 6.724 7.358 1.00 . A A . 57 VAL H 1 1
20 55831 1 1 57 VAL HA H 132.114 8.093 7.873 1.00 . A A . 57 VAL HA 1 1
20 55832 1 1 57 VAL HB H 133.209 6.011 7.451 1.00 . A A . 57 VAL HB 1 1
20 55833 1 1 57 VAL HG11 H 130.537 5.286 8.654 1.00 . A A . 57 VAL HG11 1 1
20 55834 1 1 57 VAL HG12 H 131.719 6.284 9.501 1.00 . A A . 57 VAL HG12 1 1
20 55835 1 1 57 VAL HG13 H 132.123 4.627 9.054 1.00 . A A . 57 VAL HG13 1 1
20 55836 1 1 57 VAL HG21 H 130.690 5.392 5.972 1.00 . A A . 57 VAL HG21 1 1
20 55837 1 1 57 VAL HG22 H 131.618 4.070 6.660 1.00 . A A . 57 VAL HG22 1 1
20 55838 1 1 57 VAL HG23 H 132.353 5.141 5.467 1.00 . A A . 57 VAL HG23 1 1
20 55839 1 1 57 VAL N N 130.186 7.540 7.356 1.00 . A A . 57 VAL N 1 1
20 55840 1 1 57 VAL O O 133.140 8.410 5.556 1.00 . A A . 57 VAL O 1 1
20 55841 1 1 58 MET C C 131.788 9.591 3.348 1.00 . A A . 58 MET C 1 1
20 55842 1 1 58 MET CA C 131.419 8.105 3.411 1.00 . A A . 58 MET CA 1 1
20 55843 1 1 58 MET CB C 130.128 7.885 2.608 1.00 . A A . 58 MET CB 1 1
20 55844 1 1 58 MET CE C 129.238 8.003 -1.420 1.00 . A A . 58 MET CE 1 1
20 55845 1 1 58 MET CG C 130.347 8.099 1.108 1.00 . A A . 58 MET CG 1 1
20 55846 1 1 58 MET H H 130.282 7.297 5.011 1.00 . A A . 58 MET H 1 1
20 55847 1 1 58 MET HA H 132.214 7.502 2.999 1.00 . A A . 58 MET HA 1 1
20 55848 1 1 58 MET HB2 H 129.780 6.877 2.772 1.00 . A A . 58 MET HB2 1 1
20 55849 1 1 58 MET HB3 H 129.375 8.578 2.956 1.00 . A A . 58 MET HB3 1 1
20 55850 1 1 58 MET HE1 H 128.641 8.659 -2.048 1.00 . A A . 58 MET HE1 1 1
20 55851 1 1 58 MET HE2 H 129.093 6.985 -1.728 1.00 . A A . 58 MET HE2 1 1
20 55852 1 1 58 MET HE3 H 130.279 8.251 -1.517 1.00 . A A . 58 MET HE3 1 1
20 55853 1 1 58 MET HG2 H 130.891 9.013 0.951 1.00 . A A . 58 MET HG2 1 1
20 55854 1 1 58 MET HG3 H 130.902 7.267 0.697 1.00 . A A . 58 MET HG3 1 1
20 55855 1 1 58 MET N N 131.142 7.713 4.793 1.00 . A A . 58 MET N 1 1
20 55856 1 1 58 MET O O 132.754 9.993 2.675 1.00 . A A . 58 MET O 1 1
20 55857 1 1 58 MET SD S 128.720 8.185 0.307 1.00 . A A . 58 MET SD 1 1
20 55858 1 1 59 LYS C C 132.646 12.145 4.692 1.00 . A A . 59 LYS C 1 1
20 55859 1 1 59 LYS CA C 131.274 11.834 4.114 1.00 . A A . 59 LYS CA 1 1
20 55860 1 1 59 LYS CB C 130.197 12.532 4.946 1.00 . A A . 59 LYS CB 1 1
20 55861 1 1 59 LYS CD C 127.797 13.231 4.972 1.00 . A A . 59 LYS CD 1 1
20 55862 1 1 59 LYS CE C 127.607 12.774 6.419 1.00 . A A . 59 LYS CE 1 1
20 55863 1 1 59 LYS CG C 128.832 12.339 4.283 1.00 . A A . 59 LYS CG 1 1
20 55864 1 1 59 LYS H H 130.286 10.027 4.598 1.00 . A A . 59 LYS H 1 1
20 55865 1 1 59 LYS HA H 131.229 12.219 3.106 1.00 . A A . 59 LYS HA 1 1
20 55866 1 1 59 LYS HB2 H 130.179 12.107 5.940 1.00 . A A . 59 LYS HB2 1 1
20 55867 1 1 59 LYS HB3 H 130.418 13.587 5.011 1.00 . A A . 59 LYS HB3 1 1
20 55868 1 1 59 LYS HD2 H 128.139 14.256 4.959 1.00 . A A . 59 LYS HD2 1 1
20 55869 1 1 59 LYS HD3 H 126.855 13.160 4.448 1.00 . A A . 59 LYS HD3 1 1
20 55870 1 1 59 LYS HE2 H 127.565 11.696 6.453 1.00 . A A . 59 LYS HE2 1 1
20 55871 1 1 59 LYS HE3 H 128.435 13.121 7.018 1.00 . A A . 59 LYS HE3 1 1
20 55872 1 1 59 LYS HG2 H 128.899 12.605 3.238 1.00 . A A . 59 LYS HG2 1 1
20 55873 1 1 59 LYS HG3 H 128.531 11.306 4.373 1.00 . A A . 59 LYS HG3 1 1
20 55874 1 1 59 LYS HZ1 H 125.693 12.561 7.211 1.00 . A A . 59 LYS HZ1 1 1
20 55875 1 1 59 LYS HZ2 H 125.889 13.934 6.229 1.00 . A A . 59 LYS HZ2 1 1
20 55876 1 1 59 LYS HZ3 H 126.538 13.909 7.799 1.00 . A A . 59 LYS HZ3 1 1
20 55877 1 1 59 LYS N N 131.024 10.402 4.074 1.00 . A A . 59 LYS N 1 1
20 55878 1 1 59 LYS NZ N 126.336 13.337 6.955 1.00 . A A . 59 LYS NZ 1 1
20 55879 1 1 59 LYS O O 133.324 13.065 4.237 1.00 . A A . 59 LYS O 1 1
20 55880 1 1 60 GLU C C 135.475 11.427 5.342 1.00 . A A . 60 GLU C 1 1
20 55881 1 1 60 GLU CA C 134.341 11.634 6.337 1.00 . A A . 60 GLU CA 1 1
20 55882 1 1 60 GLU CB C 134.526 10.695 7.532 1.00 . A A . 60 GLU CB 1 1
20 55883 1 1 60 GLU CD C 135.674 12.403 8.955 1.00 . A A . 60 GLU CD 1 1
20 55884 1 1 60 GLU CG C 135.819 11.048 8.271 1.00 . A A . 60 GLU CG 1 1
20 55885 1 1 60 GLU H H 132.470 10.675 6.051 1.00 . A A . 60 GLU H 1 1
20 55886 1 1 60 GLU HA H 134.369 12.653 6.690 1.00 . A A . 60 GLU HA 1 1
20 55887 1 1 60 GLU HB2 H 133.687 10.799 8.204 1.00 . A A . 60 GLU HB2 1 1
20 55888 1 1 60 GLU HB3 H 134.582 9.675 7.181 1.00 . A A . 60 GLU HB3 1 1
20 55889 1 1 60 GLU HG2 H 136.024 10.293 9.015 1.00 . A A . 60 GLU HG2 1 1
20 55890 1 1 60 GLU HG3 H 136.638 11.089 7.568 1.00 . A A . 60 GLU HG3 1 1
20 55891 1 1 60 GLU N N 133.050 11.388 5.711 1.00 . A A . 60 GLU N 1 1
20 55892 1 1 60 GLU O O 136.409 12.226 5.287 1.00 . A A . 60 GLU O 1 1
20 55893 1 1 60 GLU OE1 O 134.550 12.786 9.237 1.00 . A A . 60 GLU OE1 1 1
20 55894 1 1 60 GLU OE2 O 136.689 13.040 9.187 1.00 . A A . 60 GLU OE2 1 1
20 55895 1 1 61 LEU C C 136.377 11.199 2.475 1.00 . A A . 61 LEU C 1 1
20 55896 1 1 61 LEU CA C 136.418 10.123 3.545 1.00 . A A . 61 LEU CA 1 1
20 55897 1 1 61 LEU CB C 136.215 8.755 2.883 1.00 . A A . 61 LEU CB 1 1
20 55898 1 1 61 LEU CD1 C 136.164 6.284 3.240 1.00 . A A . 61 LEU CD1 1 1
20 55899 1 1 61 LEU CD2 C 137.524 7.729 4.754 1.00 . A A . 61 LEU CD2 1 1
20 55900 1 1 61 LEU CG C 136.235 7.645 3.935 1.00 . A A . 61 LEU CG 1 1
20 55901 1 1 61 LEU H H 134.613 9.767 4.605 1.00 . A A . 61 LEU H 1 1
20 55902 1 1 61 LEU HA H 137.384 10.143 4.026 1.00 . A A . 61 LEU HA 1 1
20 55903 1 1 61 LEU HB2 H 135.264 8.743 2.370 1.00 . A A . 61 LEU HB2 1 1
20 55904 1 1 61 LEU HB3 H 137.007 8.583 2.169 1.00 . A A . 61 LEU HB3 1 1
20 55905 1 1 61 LEU HD11 H 136.435 5.507 3.940 1.00 . A A . 61 LEU HD11 1 1
20 55906 1 1 61 LEU HD12 H 136.849 6.270 2.405 1.00 . A A . 61 LEU HD12 1 1
20 55907 1 1 61 LEU HD13 H 135.159 6.114 2.884 1.00 . A A . 61 LEU HD13 1 1
20 55908 1 1 61 LEU HD21 H 137.394 8.441 5.555 1.00 . A A . 61 LEU HD21 1 1
20 55909 1 1 61 LEU HD22 H 138.335 8.048 4.116 1.00 . A A . 61 LEU HD22 1 1
20 55910 1 1 61 LEU HD23 H 137.751 6.758 5.168 1.00 . A A . 61 LEU HD23 1 1
20 55911 1 1 61 LEU HG H 135.384 7.756 4.587 1.00 . A A . 61 LEU HG 1 1
20 55912 1 1 61 LEU N N 135.384 10.369 4.539 1.00 . A A . 61 LEU N 1 1
20 55913 1 1 61 LEU O O 137.413 11.653 1.987 1.00 . A A . 61 LEU O 1 1
20 55914 1 1 62 ASP C C 134.806 14.003 1.588 1.00 . A A . 62 ASP C 1 1
20 55915 1 1 62 ASP CA C 134.978 12.589 1.056 1.00 . A A . 62 ASP CA 1 1
20 55916 1 1 62 ASP CB C 133.753 12.288 0.247 1.00 . A A . 62 ASP CB 1 1
20 55917 1 1 62 ASP CG C 133.693 13.267 -0.906 1.00 . A A . 62 ASP CG 1 1
20 55918 1 1 62 ASP H H 134.363 11.160 2.509 1.00 . A A . 62 ASP H 1 1
20 55919 1 1 62 ASP HA H 135.831 12.564 0.396 1.00 . A A . 62 ASP HA 1 1
20 55920 1 1 62 ASP HB2 H 133.789 11.272 -0.121 1.00 . A A . 62 ASP HB2 1 1
20 55921 1 1 62 ASP HB3 H 132.893 12.431 0.877 1.00 . A A . 62 ASP HB3 1 1
20 55922 1 1 62 ASP N N 135.160 11.583 2.095 1.00 . A A . 62 ASP N 1 1
20 55923 1 1 62 ASP O O 133.851 14.290 2.309 1.00 . A A . 62 ASP O 1 1
20 55924 1 1 62 ASP OD1 O 134.302 12.994 -1.925 1.00 . A A . 62 ASP OD1 1 1
20 55925 1 1 62 ASP OD2 O 133.073 14.295 -0.737 1.00 . A A . 62 ASP OD2 1 1
20 55926 1 1 63 GLU C C 134.291 16.917 0.955 1.00 . A A . 63 GLU C 1 1
20 55927 1 1 63 GLU CA C 135.560 16.292 1.566 1.00 . A A . 63 GLU CA 1 1
20 55928 1 1 63 GLU CB C 136.791 17.073 1.101 1.00 . A A . 63 GLU CB 1 1
20 55929 1 1 63 GLU CD C 139.253 17.371 1.426 1.00 . A A . 63 GLU CD 1 1
20 55930 1 1 63 GLU CG C 138.031 16.555 1.832 1.00 . A A . 63 GLU CG 1 1
20 55931 1 1 63 GLU H H 136.398 14.628 0.561 1.00 . A A . 63 GLU H 1 1
20 55932 1 1 63 GLU HA H 135.497 16.351 2.642 1.00 . A A . 63 GLU HA 1 1
20 55933 1 1 63 GLU HB2 H 136.918 16.943 0.036 1.00 . A A . 63 GLU HB2 1 1
20 55934 1 1 63 GLU HB3 H 136.656 18.121 1.323 1.00 . A A . 63 GLU HB3 1 1
20 55935 1 1 63 GLU HG2 H 137.880 16.642 2.898 1.00 . A A . 63 GLU HG2 1 1
20 55936 1 1 63 GLU HG3 H 138.191 15.520 1.575 1.00 . A A . 63 GLU HG3 1 1
20 55937 1 1 63 GLU N N 135.684 14.897 1.177 1.00 . A A . 63 GLU N 1 1
20 55938 1 1 63 GLU O O 133.711 17.841 1.525 1.00 . A A . 63 GLU O 1 1
20 55939 1 1 63 GLU OE1 O 139.135 18.160 0.503 1.00 . A A . 63 GLU OE1 1 1
20 55940 1 1 63 GLU OE2 O 140.291 17.194 2.043 1.00 . A A . 63 GLU OE2 1 1
20 55941 1 1 64 ASN C C 131.392 16.364 -0.563 1.00 . A A . 64 ASN C 1 1
20 55942 1 1 64 ASN CA C 132.736 17.001 -0.956 1.00 . A A . 64 ASN CA 1 1
20 55943 1 1 64 ASN CB C 132.943 16.816 -2.473 1.00 . A A . 64 ASN CB 1 1
20 55944 1 1 64 ASN CG C 132.574 15.389 -2.905 1.00 . A A . 64 ASN CG 1 1
20 55945 1 1 64 ASN H H 134.425 15.731 -0.666 1.00 . A A . 64 ASN H 1 1
20 55946 1 1 64 ASN HA H 132.687 18.059 -0.753 1.00 . A A . 64 ASN HA 1 1
20 55947 1 1 64 ASN HB2 H 132.320 17.519 -3.004 1.00 . A A . 64 ASN HB2 1 1
20 55948 1 1 64 ASN HB3 H 133.978 17.004 -2.716 1.00 . A A . 64 ASN HB3 1 1
20 55949 1 1 64 ASN HD21 H 130.679 15.553 -2.336 1.00 . A A . 64 ASN HD21 1 1
20 55950 1 1 64 ASN HD22 H 131.107 14.054 -3.008 1.00 . A A . 64 ASN HD22 1 1
20 55951 1 1 64 ASN N N 133.900 16.441 -0.241 1.00 . A A . 64 ASN N 1 1
20 55952 1 1 64 ASN ND2 N 131.352 14.963 -2.736 1.00 . A A . 64 ASN ND2 1 1
20 55953 1 1 64 ASN O O 130.361 16.704 -1.143 1.00 . A A . 64 ASN O 1 1
20 55954 1 1 64 ASN OD1 O 133.416 14.643 -3.419 1.00 . A A . 64 ASN OD1 1 1
20 55955 1 1 65 GLY C C 129.954 13.493 0.029 1.00 . A A . 65 GLY C 1 1
20 55956 1 1 65 GLY CA C 130.142 14.794 0.809 1.00 . A A . 65 GLY CA 1 1
20 55957 1 1 65 GLY H H 132.234 15.198 0.827 1.00 . A A . 65 GLY H 1 1
20 55958 1 1 65 GLY HA2 H 130.185 14.578 1.867 1.00 . A A . 65 GLY HA2 1 1
20 55959 1 1 65 GLY HA3 H 129.310 15.451 0.609 1.00 . A A . 65 GLY HA3 1 1
20 55960 1 1 65 GLY N N 131.391 15.448 0.395 1.00 . A A . 65 GLY N 1 1
20 55961 1 1 65 GLY O O 129.024 12.724 0.269 1.00 . A A . 65 GLY O 1 1
20 55962 1 1 66 ASP C C 129.640 11.832 -2.527 1.00 . A A . 66 ASP C 1 1
20 55963 1 1 66 ASP CA C 130.917 12.072 -1.725 1.00 . A A . 66 ASP CA 1 1
20 55964 1 1 66 ASP CB C 131.167 10.823 -0.859 1.00 . A A . 66 ASP CB 1 1
20 55965 1 1 66 ASP CG C 132.178 9.890 -1.530 1.00 . A A . 66 ASP CG 1 1
20 55966 1 1 66 ASP H H 131.595 13.927 -0.992 1.00 . A A . 66 ASP H 1 1
20 55967 1 1 66 ASP HA H 131.733 12.183 -2.415 1.00 . A A . 66 ASP HA 1 1
20 55968 1 1 66 ASP HB2 H 131.529 11.113 0.101 1.00 . A A . 66 ASP HB2 1 1
20 55969 1 1 66 ASP HB3 H 130.238 10.296 -0.721 1.00 . A A . 66 ASP HB3 1 1
20 55970 1 1 66 ASP N N 130.883 13.266 -0.884 1.00 . A A . 66 ASP N 1 1
20 55971 1 1 66 ASP O O 129.224 10.690 -2.671 1.00 . A A . 66 ASP O 1 1
20 55972 1 1 66 ASP OD1 O 132.630 10.213 -2.620 1.00 . A A . 66 ASP OD1 1 1
20 55973 1 1 66 ASP OD2 O 132.486 8.865 -0.944 1.00 . A A . 66 ASP OD2 1 1
20 55974 1 1 67 GLY C C 128.225 11.505 -4.928 1.00 . A A . 67 GLY C 1 1
20 55975 1 1 67 GLY CA C 127.846 12.550 -3.886 1.00 . A A . 67 GLY CA 1 1
20 55976 1 1 67 GLY H H 129.377 13.758 -3.018 1.00 . A A . 67 GLY H 1 1
20 55977 1 1 67 GLY HA2 H 127.066 12.163 -3.244 1.00 . A A . 67 GLY HA2 1 1
20 55978 1 1 67 GLY HA3 H 127.506 13.431 -4.375 1.00 . A A . 67 GLY HA3 1 1
20 55979 1 1 67 GLY N N 129.029 12.844 -3.097 1.00 . A A . 67 GLY N 1 1
20 55980 1 1 67 GLY O O 127.466 10.582 -5.222 1.00 . A A . 67 GLY O 1 1
20 55981 1 1 68 GLU C C 131.304 10.157 -5.834 1.00 . A A . 68 GLU C 1 1
20 55982 1 1 68 GLU CA C 130.010 10.724 -6.410 1.00 . A A . 68 GLU CA 1 1
20 55983 1 1 68 GLU CB C 130.295 11.441 -7.731 1.00 . A A . 68 GLU CB 1 1
20 55984 1 1 68 GLU CD C 131.139 11.139 -10.067 1.00 . A A . 68 GLU CD 1 1
20 55985 1 1 68 GLU CG C 130.755 10.424 -8.776 1.00 . A A . 68 GLU CG 1 1
20 55986 1 1 68 GLU H H 129.997 12.396 -5.122 1.00 . A A . 68 GLU H 1 1
20 55987 1 1 68 GLU HA H 129.313 9.916 -6.581 1.00 . A A . 68 GLU HA 1 1
20 55988 1 1 68 GLU HB2 H 129.396 11.931 -8.076 1.00 . A A . 68 GLU HB2 1 1
20 55989 1 1 68 GLU HB3 H 131.071 12.177 -7.581 1.00 . A A . 68 GLU HB3 1 1
20 55990 1 1 68 GLU HG2 H 131.611 9.884 -8.397 1.00 . A A . 68 GLU HG2 1 1
20 55991 1 1 68 GLU HG3 H 129.954 9.728 -8.977 1.00 . A A . 68 GLU HG3 1 1
20 55992 1 1 68 GLU N N 129.444 11.652 -5.438 1.00 . A A . 68 GLU N 1 1
20 55993 1 1 68 GLU O O 132.021 10.866 -5.127 1.00 . A A . 68 GLU O 1 1
20 55994 1 1 68 GLU OE1 O 131.060 12.355 -10.092 1.00 . A A . 68 GLU OE1 1 1
20 55995 1 1 68 GLU OE2 O 131.507 10.460 -11.012 1.00 . A A . 68 GLU OE2 1 1
20 55996 1 1 69 VAL C C 133.863 8.031 -6.660 1.00 . A A . 69 VAL C 1 1
20 55997 1 1 69 VAL CA C 132.835 8.295 -5.567 1.00 . A A . 69 VAL CA 1 1
20 55998 1 1 69 VAL CB C 132.512 6.988 -4.839 1.00 . A A . 69 VAL CB 1 1
20 55999 1 1 69 VAL CG1 C 133.790 6.428 -4.211 1.00 . A A . 69 VAL CG1 1 1
20 56000 1 1 69 VAL CG2 C 131.492 7.265 -3.733 1.00 . A A . 69 VAL CG2 1 1
20 56001 1 1 69 VAL H H 131.011 8.349 -6.669 1.00 . A A . 69 VAL H 1 1
20 56002 1 1 69 VAL HA H 133.269 8.978 -4.853 1.00 . A A . 69 VAL HA 1 1
20 56003 1 1 69 VAL HB H 132.106 6.273 -5.540 1.00 . A A . 69 VAL HB 1 1
20 56004 1 1 69 VAL HG11 H 133.561 5.512 -3.687 1.00 . A A . 69 VAL HG11 1 1
20 56005 1 1 69 VAL HG12 H 134.195 7.149 -3.516 1.00 . A A . 69 VAL HG12 1 1
20 56006 1 1 69 VAL HG13 H 134.516 6.228 -4.986 1.00 . A A . 69 VAL HG13 1 1
20 56007 1 1 69 VAL HG21 H 130.786 8.007 -4.071 1.00 . A A . 69 VAL HG21 1 1
20 56008 1 1 69 VAL HG22 H 132.006 7.630 -2.854 1.00 . A A . 69 VAL HG22 1 1
20 56009 1 1 69 VAL HG23 H 130.968 6.352 -3.490 1.00 . A A . 69 VAL HG23 1 1
20 56010 1 1 69 VAL N N 131.610 8.888 -6.109 1.00 . A A . 69 VAL N 1 1
20 56011 1 1 69 VAL O O 133.552 7.479 -7.715 1.00 . A A . 69 VAL O 1 1
20 56012 1 1 70 ASP C C 137.088 7.091 -6.852 1.00 . A A . 70 ASP C 1 1
20 56013 1 1 70 ASP CA C 136.210 8.255 -7.300 1.00 . A A . 70 ASP CA 1 1
20 56014 1 1 70 ASP CB C 137.047 9.534 -7.367 1.00 . A A . 70 ASP CB 1 1
20 56015 1 1 70 ASP CG C 136.228 10.661 -7.984 1.00 . A A . 70 ASP CG 1 1
20 56016 1 1 70 ASP H H 135.268 8.860 -5.509 1.00 . A A . 70 ASP H 1 1
20 56017 1 1 70 ASP HA H 135.819 8.041 -8.285 1.00 . A A . 70 ASP HA 1 1
20 56018 1 1 70 ASP HB2 H 137.351 9.815 -6.369 1.00 . A A . 70 ASP HB2 1 1
20 56019 1 1 70 ASP HB3 H 137.924 9.356 -7.973 1.00 . A A . 70 ASP HB3 1 1
20 56020 1 1 70 ASP N N 135.098 8.434 -6.375 1.00 . A A . 70 ASP N 1 1
20 56021 1 1 70 ASP O O 137.090 6.723 -5.676 1.00 . A A . 70 ASP O 1 1
20 56022 1 1 70 ASP OD1 O 135.185 10.370 -8.547 1.00 . A A . 70 ASP OD1 1 1
20 56023 1 1 70 ASP OD2 O 136.654 11.800 -7.884 1.00 . A A . 70 ASP OD2 1 1
20 56024 1 1 71 PHE C C 139.621 5.780 -6.287 1.00 . A A . 71 PHE C 1 1
20 56025 1 1 71 PHE CA C 138.707 5.401 -7.442 1.00 . A A . 71 PHE CA 1 1
20 56026 1 1 71 PHE CB C 139.552 4.990 -8.649 1.00 . A A . 71 PHE CB 1 1
20 56027 1 1 71 PHE CD1 C 139.841 2.501 -8.337 1.00 . A A . 71 PHE CD1 1 1
20 56028 1 1 71 PHE CD2 C 141.721 3.964 -7.887 1.00 . A A . 71 PHE CD2 1 1
20 56029 1 1 71 PHE CE1 C 140.625 1.391 -7.994 1.00 . A A . 71 PHE CE1 1 1
20 56030 1 1 71 PHE CE2 C 142.504 2.856 -7.544 1.00 . A A . 71 PHE CE2 1 1
20 56031 1 1 71 PHE CG C 140.390 3.788 -8.283 1.00 . A A . 71 PHE CG 1 1
20 56032 1 1 71 PHE CZ C 141.956 1.569 -7.597 1.00 . A A . 71 PHE CZ 1 1
20 56033 1 1 71 PHE H H 137.805 6.843 -8.708 1.00 . A A . 71 PHE H 1 1
20 56034 1 1 71 PHE HA H 138.098 4.561 -7.143 1.00 . A A . 71 PHE HA 1 1
20 56035 1 1 71 PHE HB2 H 138.904 4.741 -9.476 1.00 . A A . 71 PHE HB2 1 1
20 56036 1 1 71 PHE HB3 H 140.200 5.807 -8.930 1.00 . A A . 71 PHE HB3 1 1
20 56037 1 1 71 PHE HD1 H 138.814 2.363 -8.643 1.00 . A A . 71 PHE HD1 1 1
20 56038 1 1 71 PHE HD2 H 142.145 4.957 -7.846 1.00 . A A . 71 PHE HD2 1 1
20 56039 1 1 71 PHE HE1 H 140.202 0.398 -8.034 1.00 . A A . 71 PHE HE1 1 1
20 56040 1 1 71 PHE HE2 H 143.531 2.993 -7.240 1.00 . A A . 71 PHE HE2 1 1
20 56041 1 1 71 PHE HZ H 142.560 0.714 -7.332 1.00 . A A . 71 PHE HZ 1 1
20 56042 1 1 71 PHE N N 137.835 6.515 -7.785 1.00 . A A . 71 PHE N 1 1
20 56043 1 1 71 PHE O O 139.840 4.981 -5.377 1.00 . A A . 71 PHE O 1 1
20 56044 1 1 72 GLN C C 140.290 7.322 -3.895 1.00 . A A . 72 GLN C 1 1
20 56045 1 1 72 GLN CA C 141.016 7.437 -5.227 1.00 . A A . 72 GLN CA 1 1
20 56046 1 1 72 GLN CB C 141.452 8.886 -5.446 1.00 . A A . 72 GLN CB 1 1
20 56047 1 1 72 GLN CD C 142.851 10.742 -4.516 1.00 . A A . 72 GLN CD 1 1
20 56048 1 1 72 GLN CG C 142.478 9.269 -4.377 1.00 . A A . 72 GLN CG 1 1
20 56049 1 1 72 GLN H H 139.938 7.611 -7.047 1.00 . A A . 72 GLN H 1 1
20 56050 1 1 72 GLN HA H 141.892 6.808 -5.206 1.00 . A A . 72 GLN HA 1 1
20 56051 1 1 72 GLN HB2 H 141.895 8.985 -6.427 1.00 . A A . 72 GLN HB2 1 1
20 56052 1 1 72 GLN HB3 H 140.595 9.537 -5.370 1.00 . A A . 72 GLN HB3 1 1
20 56053 1 1 72 GLN HE21 H 144.761 10.372 -4.908 1.00 . A A . 72 GLN HE21 1 1
20 56054 1 1 72 GLN HE22 H 144.330 12.014 -4.882 1.00 . A A . 72 GLN HE22 1 1
20 56055 1 1 72 GLN HG2 H 142.052 9.101 -3.399 1.00 . A A . 72 GLN HG2 1 1
20 56056 1 1 72 GLN HG3 H 143.361 8.662 -4.491 1.00 . A A . 72 GLN HG3 1 1
20 56057 1 1 72 GLN N N 140.145 7.002 -6.309 1.00 . A A . 72 GLN N 1 1
20 56058 1 1 72 GLN NE2 N 144.084 11.070 -4.791 1.00 . A A . 72 GLN NE2 1 1
20 56059 1 1 72 GLN O O 140.868 6.895 -2.901 1.00 . A A . 72 GLN O 1 1
20 56060 1 1 72 GLN OE1 O 141.996 11.617 -4.370 1.00 . A A . 72 GLN OE1 1 1
20 56061 1 1 73 GLU C C 138.049 6.109 -2.273 1.00 . A A . 73 GLU C 1 1
20 56062 1 1 73 GLU CA C 138.243 7.578 -2.648 1.00 . A A . 73 GLU CA 1 1
20 56063 1 1 73 GLU CB C 136.879 8.245 -2.835 1.00 . A A . 73 GLU CB 1 1
20 56064 1 1 73 GLU CD C 135.703 10.418 -3.193 1.00 . A A . 73 GLU CD 1 1
20 56065 1 1 73 GLU CG C 137.065 9.747 -3.065 1.00 . A A . 73 GLU CG 1 1
20 56066 1 1 73 GLU H H 138.586 8.010 -4.696 1.00 . A A . 73 GLU H 1 1
20 56067 1 1 73 GLU HA H 138.772 8.082 -1.853 1.00 . A A . 73 GLU HA 1 1
20 56068 1 1 73 GLU HB2 H 136.380 7.808 -3.688 1.00 . A A . 73 GLU HB2 1 1
20 56069 1 1 73 GLU HB3 H 136.280 8.091 -1.950 1.00 . A A . 73 GLU HB3 1 1
20 56070 1 1 73 GLU HG2 H 137.601 10.176 -2.231 1.00 . A A . 73 GLU HG2 1 1
20 56071 1 1 73 GLU HG3 H 137.629 9.905 -3.973 1.00 . A A . 73 GLU HG3 1 1
20 56072 1 1 73 GLU N N 139.014 7.686 -3.877 1.00 . A A . 73 GLU N 1 1
20 56073 1 1 73 GLU O O 138.086 5.737 -1.098 1.00 . A A . 73 GLU O 1 1
20 56074 1 1 73 GLU OE1 O 134.726 9.698 -3.267 1.00 . A A . 73 GLU OE1 1 1
20 56075 1 1 73 GLU OE2 O 135.655 11.637 -3.217 1.00 . A A . 73 GLU OE2 1 1
20 56076 1 1 74 TYR C C 138.831 3.136 -2.472 1.00 . A A . 74 TYR C 1 1
20 56077 1 1 74 TYR CA C 137.622 3.847 -3.084 1.00 . A A . 74 TYR CA 1 1
20 56078 1 1 74 TYR CB C 137.279 3.182 -4.419 1.00 . A A . 74 TYR CB 1 1
20 56079 1 1 74 TYR CD1 C 135.790 1.242 -3.785 1.00 . A A . 74 TYR CD1 1 1
20 56080 1 1 74 TYR CD2 C 138.094 0.803 -4.399 1.00 . A A . 74 TYR CD2 1 1
20 56081 1 1 74 TYR CE1 C 135.589 -0.129 -3.577 1.00 . A A . 74 TYR CE1 1 1
20 56082 1 1 74 TYR CE2 C 137.892 -0.566 -4.193 1.00 . A A . 74 TYR CE2 1 1
20 56083 1 1 74 TYR CG C 137.044 1.707 -4.196 1.00 . A A . 74 TYR CG 1 1
20 56084 1 1 74 TYR CZ C 136.639 -1.032 -3.781 1.00 . A A . 74 TYR CZ 1 1
20 56085 1 1 74 TYR H H 137.808 5.638 -4.208 1.00 . A A . 74 TYR H 1 1
20 56086 1 1 74 TYR HA H 136.781 3.721 -2.420 1.00 . A A . 74 TYR HA 1 1
20 56087 1 1 74 TYR HB2 H 136.383 3.632 -4.831 1.00 . A A . 74 TYR HB2 1 1
20 56088 1 1 74 TYR HB3 H 138.098 3.314 -5.109 1.00 . A A . 74 TYR HB3 1 1
20 56089 1 1 74 TYR HD1 H 134.980 1.937 -3.628 1.00 . A A . 74 TYR HD1 1 1
20 56090 1 1 74 TYR HD2 H 139.062 1.162 -4.718 1.00 . A A . 74 TYR HD2 1 1
20 56091 1 1 74 TYR HE1 H 134.624 -0.491 -3.260 1.00 . A A . 74 TYR HE1 1 1
20 56092 1 1 74 TYR HE2 H 138.703 -1.262 -4.351 1.00 . A A . 74 TYR HE2 1 1
20 56093 1 1 74 TYR HH H 137.192 -2.852 -3.941 1.00 . A A . 74 TYR HH 1 1
20 56094 1 1 74 TYR N N 137.833 5.278 -3.295 1.00 . A A . 74 TYR N 1 1
20 56095 1 1 74 TYR O O 138.681 2.316 -1.556 1.00 . A A . 74 TYR O 1 1
20 56096 1 1 74 TYR OH O 136.440 -2.382 -3.574 1.00 . A A . 74 TYR OH 1 1
20 56097 1 1 75 VAL C C 141.415 3.038 -0.998 1.00 . A A . 75 VAL C 1 1
20 56098 1 1 75 VAL CA C 141.216 2.751 -2.481 1.00 . A A . 75 VAL CA 1 1
20 56099 1 1 75 VAL CB C 142.459 3.162 -3.279 1.00 . A A . 75 VAL CB 1 1
20 56100 1 1 75 VAL CG1 C 142.961 4.530 -2.814 1.00 . A A . 75 VAL CG1 1 1
20 56101 1 1 75 VAL CG2 C 143.560 2.109 -3.087 1.00 . A A . 75 VAL CG2 1 1
20 56102 1 1 75 VAL H H 140.101 4.061 -3.727 1.00 . A A . 75 VAL H 1 1
20 56103 1 1 75 VAL HA H 141.077 1.687 -2.601 1.00 . A A . 75 VAL HA 1 1
20 56104 1 1 75 VAL HB H 142.201 3.220 -4.327 1.00 . A A . 75 VAL HB 1 1
20 56105 1 1 75 VAL HG11 H 142.130 5.128 -2.495 1.00 . A A . 75 VAL HG11 1 1
20 56106 1 1 75 VAL HG12 H 143.466 5.026 -3.630 1.00 . A A . 75 VAL HG12 1 1
20 56107 1 1 75 VAL HG13 H 143.649 4.403 -1.992 1.00 . A A . 75 VAL HG13 1 1
20 56108 1 1 75 VAL HG21 H 144.526 2.590 -3.086 1.00 . A A . 75 VAL HG21 1 1
20 56109 1 1 75 VAL HG22 H 143.518 1.396 -3.898 1.00 . A A . 75 VAL HG22 1 1
20 56110 1 1 75 VAL HG23 H 143.415 1.593 -2.148 1.00 . A A . 75 VAL HG23 1 1
20 56111 1 1 75 VAL N N 140.026 3.421 -2.989 1.00 . A A . 75 VAL N 1 1
20 56112 1 1 75 VAL O O 141.787 2.149 -0.233 1.00 . A A . 75 VAL O 1 1
20 56113 1 1 76 VAL C C 140.110 4.063 1.610 1.00 . A A . 76 VAL C 1 1
20 56114 1 1 76 VAL CA C 141.286 4.616 0.819 1.00 . A A . 76 VAL CA 1 1
20 56115 1 1 76 VAL CB C 141.386 6.136 0.998 1.00 . A A . 76 VAL CB 1 1
20 56116 1 1 76 VAL CG1 C 142.587 6.660 0.209 1.00 . A A . 76 VAL CG1 1 1
20 56117 1 1 76 VAL CG2 C 140.116 6.812 0.474 1.00 . A A . 76 VAL CG2 1 1
20 56118 1 1 76 VAL H H 140.838 4.946 -1.225 1.00 . A A . 76 VAL H 1 1
20 56119 1 1 76 VAL HA H 142.193 4.166 1.195 1.00 . A A . 76 VAL HA 1 1
20 56120 1 1 76 VAL HB H 141.514 6.367 2.046 1.00 . A A . 76 VAL HB 1 1
20 56121 1 1 76 VAL HG11 H 142.893 7.616 0.611 1.00 . A A . 76 VAL HG11 1 1
20 56122 1 1 76 VAL HG12 H 142.314 6.777 -0.829 1.00 . A A . 76 VAL HG12 1 1
20 56123 1 1 76 VAL HG13 H 143.404 5.959 0.290 1.00 . A A . 76 VAL HG13 1 1
20 56124 1 1 76 VAL HG21 H 140.132 7.859 0.737 1.00 . A A . 76 VAL HG21 1 1
20 56125 1 1 76 VAL HG22 H 139.245 6.345 0.913 1.00 . A A . 76 VAL HG22 1 1
20 56126 1 1 76 VAL HG23 H 140.079 6.714 -0.600 1.00 . A A . 76 VAL HG23 1 1
20 56127 1 1 76 VAL N N 141.148 4.273 -0.585 1.00 . A A . 76 VAL N 1 1
20 56128 1 1 76 VAL O O 140.255 3.677 2.770 1.00 . A A . 76 VAL O 1 1
20 56129 1 1 77 LEU C C 137.924 2.059 2.042 1.00 . A A . 77 LEU C 1 1
20 56130 1 1 77 LEU CA C 137.747 3.522 1.646 1.00 . A A . 77 LEU CA 1 1
20 56131 1 1 77 LEU CB C 136.532 3.675 0.722 1.00 . A A . 77 LEU CB 1 1
20 56132 1 1 77 LEU CD1 C 134.085 4.178 0.865 1.00 . A A . 77 LEU CD1 1 1
20 56133 1 1 77 LEU CD2 C 134.887 1.889 1.434 1.00 . A A . 77 LEU CD2 1 1
20 56134 1 1 77 LEU CG C 135.232 3.385 1.494 1.00 . A A . 77 LEU CG 1 1
20 56135 1 1 77 LEU H H 138.871 4.354 0.050 1.00 . A A . 77 LEU H 1 1
20 56136 1 1 77 LEU HA H 137.579 4.105 2.538 1.00 . A A . 77 LEU HA 1 1
20 56137 1 1 77 LEU HB2 H 136.506 4.686 0.341 1.00 . A A . 77 LEU HB2 1 1
20 56138 1 1 77 LEU HB3 H 136.625 2.987 -0.104 1.00 . A A . 77 LEU HB3 1 1
20 56139 1 1 77 LEU HD11 H 133.165 3.953 1.386 1.00 . A A . 77 LEU HD11 1 1
20 56140 1 1 77 LEU HD12 H 133.986 3.906 -0.174 1.00 . A A . 77 LEU HD12 1 1
20 56141 1 1 77 LEU HD13 H 134.293 5.235 0.943 1.00 . A A . 77 LEU HD13 1 1
20 56142 1 1 77 LEU HD21 H 135.043 1.516 0.433 1.00 . A A . 77 LEU HD21 1 1
20 56143 1 1 77 LEU HD22 H 133.852 1.752 1.707 1.00 . A A . 77 LEU HD22 1 1
20 56144 1 1 77 LEU HD23 H 135.511 1.345 2.124 1.00 . A A . 77 LEU HD23 1 1
20 56145 1 1 77 LEU HG H 135.350 3.688 2.525 1.00 . A A . 77 LEU HG 1 1
20 56146 1 1 77 LEU N N 138.936 4.028 0.976 1.00 . A A . 77 LEU N 1 1
20 56147 1 1 77 LEU O O 137.537 1.660 3.139 1.00 . A A . 77 LEU O 1 1
20 56148 1 1 78 VAL C C 139.842 -0.307 2.523 1.00 . A A . 78 VAL C 1 1
20 56149 1 1 78 VAL CA C 138.746 -0.154 1.472 1.00 . A A . 78 VAL CA 1 1
20 56150 1 1 78 VAL CB C 139.108 -0.945 0.206 1.00 . A A . 78 VAL CB 1 1
20 56151 1 1 78 VAL CG1 C 137.998 -0.776 -0.831 1.00 . A A . 78 VAL CG1 1 1
20 56152 1 1 78 VAL CG2 C 140.426 -0.431 -0.386 1.00 . A A . 78 VAL CG2 1 1
20 56153 1 1 78 VAL H H 138.828 1.624 0.290 1.00 . A A . 78 VAL H 1 1
20 56154 1 1 78 VAL HA H 137.829 -0.559 1.875 1.00 . A A . 78 VAL HA 1 1
20 56155 1 1 78 VAL HB H 139.209 -1.992 0.455 1.00 . A A . 78 VAL HB 1 1
20 56156 1 1 78 VAL HG11 H 137.101 -1.269 -0.482 1.00 . A A . 78 VAL HG11 1 1
20 56157 1 1 78 VAL HG12 H 138.308 -1.218 -1.766 1.00 . A A . 78 VAL HG12 1 1
20 56158 1 1 78 VAL HG13 H 137.798 0.274 -0.978 1.00 . A A . 78 VAL HG13 1 1
20 56159 1 1 78 VAL HG21 H 140.269 0.549 -0.805 1.00 . A A . 78 VAL HG21 1 1
20 56160 1 1 78 VAL HG22 H 140.758 -1.106 -1.165 1.00 . A A . 78 VAL HG22 1 1
20 56161 1 1 78 VAL HG23 H 141.177 -0.378 0.386 1.00 . A A . 78 VAL HG23 1 1
20 56162 1 1 78 VAL N N 138.526 1.259 1.157 1.00 . A A . 78 VAL N 1 1
20 56163 1 1 78 VAL O O 139.825 -1.236 3.342 1.00 . A A . 78 VAL O 1 1
20 56164 1 1 79 ALA C C 141.415 0.697 4.864 1.00 . A A . 79 ALA C 1 1
20 56165 1 1 79 ALA CA C 141.911 0.570 3.426 1.00 . A A . 79 ALA CA 1 1
20 56166 1 1 79 ALA CB C 142.899 1.703 3.100 1.00 . A A . 79 ALA CB 1 1
20 56167 1 1 79 ALA H H 140.764 1.320 1.815 1.00 . A A . 79 ALA H 1 1
20 56168 1 1 79 ALA HA H 142.420 -0.376 3.318 1.00 . A A . 79 ALA HA 1 1
20 56169 1 1 79 ALA HB1 H 143.905 1.309 3.073 1.00 . A A . 79 ALA HB1 1 1
20 56170 1 1 79 ALA HB2 H 142.836 2.477 3.853 1.00 . A A . 79 ALA HB2 1 1
20 56171 1 1 79 ALA HB3 H 142.654 2.122 2.136 1.00 . A A . 79 ALA HB3 1 1
20 56172 1 1 79 ALA N N 140.801 0.610 2.489 1.00 . A A . 79 ALA N 1 1
20 56173 1 1 79 ALA O O 141.976 0.085 5.772 1.00 . A A . 79 ALA O 1 1
20 56174 1 1 80 ALA C C 139.304 0.327 6.949 1.00 . A A . 80 ALA C 1 1
20 56175 1 1 80 ALA CA C 139.840 1.654 6.422 1.00 . A A . 80 ALA CA 1 1
20 56176 1 1 80 ALA CB C 138.720 2.697 6.422 1.00 . A A . 80 ALA CB 1 1
20 56177 1 1 80 ALA H H 139.948 1.958 4.323 1.00 . A A . 80 ALA H 1 1
20 56178 1 1 80 ALA HA H 140.635 1.995 7.070 1.00 . A A . 80 ALA HA 1 1
20 56179 1 1 80 ALA HB1 H 138.086 2.544 7.282 1.00 . A A . 80 ALA HB1 1 1
20 56180 1 1 80 ALA HB2 H 138.135 2.596 5.520 1.00 . A A . 80 ALA HB2 1 1
20 56181 1 1 80 ALA HB3 H 139.150 3.687 6.464 1.00 . A A . 80 ALA HB3 1 1
20 56182 1 1 80 ALA N N 140.367 1.489 5.075 1.00 . A A . 80 ALA N 1 1
20 56183 1 1 80 ALA O O 139.577 -0.053 8.087 1.00 . A A . 80 ALA O 1 1
20 56184 1 1 81 LEU C C 139.171 -2.673 6.723 1.00 . A A . 81 LEU C 1 1
20 56185 1 1 81 LEU CA C 138.032 -1.688 6.503 1.00 . A A . 81 LEU CA 1 1
20 56186 1 1 81 LEU CB C 137.073 -2.234 5.440 1.00 . A A . 81 LEU CB 1 1
20 56187 1 1 81 LEU CD1 C 136.017 -0.093 4.654 1.00 . A A . 81 LEU CD1 1 1
20 56188 1 1 81 LEU CD2 C 134.676 -2.198 4.734 1.00 . A A . 81 LEU CD2 1 1
20 56189 1 1 81 LEU CG C 135.786 -1.398 5.419 1.00 . A A . 81 LEU CG 1 1
20 56190 1 1 81 LEU H H 138.392 -0.053 5.202 1.00 . A A . 81 LEU H 1 1
20 56191 1 1 81 LEU HA H 137.493 -1.572 7.431 1.00 . A A . 81 LEU HA 1 1
20 56192 1 1 81 LEU HB2 H 137.548 -2.189 4.471 1.00 . A A . 81 LEU HB2 1 1
20 56193 1 1 81 LEU HB3 H 136.828 -3.259 5.672 1.00 . A A . 81 LEU HB3 1 1
20 56194 1 1 81 LEU HD11 H 135.065 0.373 4.445 1.00 . A A . 81 LEU HD11 1 1
20 56195 1 1 81 LEU HD12 H 136.524 -0.304 3.727 1.00 . A A . 81 LEU HD12 1 1
20 56196 1 1 81 LEU HD13 H 136.619 0.575 5.252 1.00 . A A . 81 LEU HD13 1 1
20 56197 1 1 81 LEU HD21 H 135.039 -2.585 3.793 1.00 . A A . 81 LEU HD21 1 1
20 56198 1 1 81 LEU HD22 H 133.827 -1.556 4.557 1.00 . A A . 81 LEU HD22 1 1
20 56199 1 1 81 LEU HD23 H 134.380 -3.019 5.370 1.00 . A A . 81 LEU HD23 1 1
20 56200 1 1 81 LEU HG H 135.490 -1.170 6.433 1.00 . A A . 81 LEU HG 1 1
20 56201 1 1 81 LEU N N 138.563 -0.391 6.105 1.00 . A A . 81 LEU N 1 1
20 56202 1 1 81 LEU O O 139.124 -3.509 7.629 1.00 . A A . 81 LEU O 1 1
20 56203 1 1 82 THR C C 141.917 -3.431 7.402 1.00 . A A . 82 THR C 1 1
20 56204 1 1 82 THR CA C 141.359 -3.440 5.989 1.00 . A A . 82 THR CA 1 1
20 56205 1 1 82 THR CB C 142.445 -2.991 5.013 1.00 . A A . 82 THR CB 1 1
20 56206 1 1 82 THR CG2 C 143.629 -3.960 5.063 1.00 . A A . 82 THR CG2 1 1
20 56207 1 1 82 THR H H 140.182 -1.862 5.186 1.00 . A A . 82 THR H 1 1
20 56208 1 1 82 THR HA H 141.056 -4.442 5.737 1.00 . A A . 82 THR HA 1 1
20 56209 1 1 82 THR HB H 142.783 -2.007 5.291 1.00 . A A . 82 THR HB 1 1
20 56210 1 1 82 THR HG1 H 140.953 -2.954 3.765 1.00 . A A . 82 THR HG1 1 1
20 56211 1 1 82 THR HG21 H 143.281 -4.944 5.342 1.00 . A A . 82 THR HG21 1 1
20 56212 1 1 82 THR HG22 H 144.345 -3.613 5.792 1.00 . A A . 82 THR HG22 1 1
20 56213 1 1 82 THR HG23 H 144.099 -4.005 4.092 1.00 . A A . 82 THR HG23 1 1
20 56214 1 1 82 THR N N 140.203 -2.555 5.889 1.00 . A A . 82 THR N 1 1
20 56215 1 1 82 THR O O 142.359 -4.462 7.912 1.00 . A A . 82 THR O 1 1
20 56216 1 1 82 THR OG1 O 141.911 -2.946 3.697 1.00 . A A . 82 THR OG1 1 1
20 56217 1 1 83 VAL C C 141.636 -3.079 10.323 1.00 . A A . 83 VAL C 1 1
20 56218 1 1 83 VAL CA C 142.396 -2.143 9.387 1.00 . A A . 83 VAL CA 1 1
20 56219 1 1 83 VAL CB C 142.257 -0.703 9.879 1.00 . A A . 83 VAL CB 1 1
20 56220 1 1 83 VAL CG1 C 142.640 -0.633 11.359 1.00 . A A . 83 VAL CG1 1 1
20 56221 1 1 83 VAL CG2 C 143.187 0.205 9.069 1.00 . A A . 83 VAL CG2 1 1
20 56222 1 1 83 VAL H H 141.526 -1.481 7.577 1.00 . A A . 83 VAL H 1 1
20 56223 1 1 83 VAL HA H 143.441 -2.415 9.398 1.00 . A A . 83 VAL HA 1 1
20 56224 1 1 83 VAL HB H 141.234 -0.377 9.755 1.00 . A A . 83 VAL HB 1 1
20 56225 1 1 83 VAL HG11 H 143.597 -1.114 11.508 1.00 . A A . 83 VAL HG11 1 1
20 56226 1 1 83 VAL HG12 H 141.888 -1.136 11.950 1.00 . A A . 83 VAL HG12 1 1
20 56227 1 1 83 VAL HG13 H 142.706 0.400 11.666 1.00 . A A . 83 VAL HG13 1 1
20 56228 1 1 83 VAL HG21 H 144.190 0.134 9.463 1.00 . A A . 83 VAL HG21 1 1
20 56229 1 1 83 VAL HG22 H 142.843 1.225 9.139 1.00 . A A . 83 VAL HG22 1 1
20 56230 1 1 83 VAL HG23 H 143.183 -0.108 8.035 1.00 . A A . 83 VAL HG23 1 1
20 56231 1 1 83 VAL N N 141.893 -2.269 8.032 1.00 . A A . 83 VAL N 1 1
20 56232 1 1 83 VAL O O 142.212 -3.626 11.263 1.00 . A A . 83 VAL O 1 1
20 56233 1 1 84 ALA C C 140.084 -5.550 10.905 1.00 . A A . 84 ALA C 1 1
20 56234 1 1 84 ALA CA C 139.533 -4.127 10.921 1.00 . A A . 84 ALA CA 1 1
20 56235 1 1 84 ALA CB C 138.083 -4.133 10.437 1.00 . A A . 84 ALA CB 1 1
20 56236 1 1 84 ALA H H 139.918 -2.801 9.303 1.00 . A A . 84 ALA H 1 1
20 56237 1 1 84 ALA HA H 139.563 -3.751 11.933 1.00 . A A . 84 ALA HA 1 1
20 56238 1 1 84 ALA HB1 H 137.815 -3.146 10.090 1.00 . A A . 84 ALA HB1 1 1
20 56239 1 1 84 ALA HB2 H 137.433 -4.417 11.253 1.00 . A A . 84 ALA HB2 1 1
20 56240 1 1 84 ALA HB3 H 137.975 -4.841 9.629 1.00 . A A . 84 ALA HB3 1 1
20 56241 1 1 84 ALA N N 140.338 -3.258 10.070 1.00 . A A . 84 ALA N 1 1
20 56242 1 1 84 ALA O O 140.082 -6.240 11.930 1.00 . A A . 84 ALA O 1 1
20 56243 1 1 85 MET C C 142.283 -7.444 10.654 1.00 . A A . 85 MET C 1 1
20 56244 1 1 85 MET CA C 141.139 -7.323 9.658 1.00 . A A . 85 MET CA 1 1
20 56245 1 1 85 MET CB C 141.654 -7.556 8.234 1.00 . A A . 85 MET CB 1 1
20 56246 1 1 85 MET CE C 141.589 -11.543 8.678 1.00 . A A . 85 MET CE 1 1
20 56247 1 1 85 MET CG C 142.174 -8.986 8.090 1.00 . A A . 85 MET CG 1 1
20 56248 1 1 85 MET H H 140.572 -5.400 8.964 1.00 . A A . 85 MET H 1 1
20 56249 1 1 85 MET HA H 140.378 -8.053 9.889 1.00 . A A . 85 MET HA 1 1
20 56250 1 1 85 MET HB2 H 140.850 -7.395 7.531 1.00 . A A . 85 MET HB2 1 1
20 56251 1 1 85 MET HB3 H 142.455 -6.863 8.026 1.00 . A A . 85 MET HB3 1 1
20 56252 1 1 85 MET HE1 H 141.184 -12.455 8.265 1.00 . A A . 85 MET HE1 1 1
20 56253 1 1 85 MET HE2 H 141.418 -11.524 9.742 1.00 . A A . 85 MET HE2 1 1
20 56254 1 1 85 MET HE3 H 142.654 -11.493 8.485 1.00 . A A . 85 MET HE3 1 1
20 56255 1 1 85 MET HG2 H 142.802 -9.051 7.214 1.00 . A A . 85 MET HG2 1 1
20 56256 1 1 85 MET HG3 H 142.748 -9.255 8.963 1.00 . A A . 85 MET HG3 1 1
20 56257 1 1 85 MET N N 140.575 -5.985 9.750 1.00 . A A . 85 MET N 1 1
20 56258 1 1 85 MET O O 142.410 -8.444 11.377 1.00 . A A . 85 MET O 1 1
20 56259 1 1 85 MET SD S 140.781 -10.121 7.912 1.00 . A A . 85 MET SD 1 1
20 56260 1 1 86 ASN C C 143.637 -6.492 13.072 1.00 . A A . 86 ASN C 1 1
20 56261 1 1 86 ASN CA C 144.186 -6.360 11.662 1.00 . A A . 86 ASN CA 1 1
20 56262 1 1 86 ASN CB C 144.954 -5.046 11.518 1.00 . A A . 86 ASN CB 1 1
20 56263 1 1 86 ASN CG C 146.263 -5.109 12.294 1.00 . A A . 86 ASN CG 1 1
20 56264 1 1 86 ASN H H 142.918 -5.613 10.150 1.00 . A A . 86 ASN H 1 1
20 56265 1 1 86 ASN HA H 144.852 -7.186 11.459 1.00 . A A . 86 ASN HA 1 1
20 56266 1 1 86 ASN HB2 H 145.167 -4.870 10.473 1.00 . A A . 86 ASN HB2 1 1
20 56267 1 1 86 ASN HB3 H 144.351 -4.237 11.900 1.00 . A A . 86 ASN HB3 1 1
20 56268 1 1 86 ASN HD21 H 145.799 -3.581 13.473 1.00 . A A . 86 ASN HD21 1 1
20 56269 1 1 86 ASN HD22 H 147.316 -4.282 13.760 1.00 . A A . 86 ASN HD22 1 1
20 56270 1 1 86 ASN N N 143.088 -6.391 10.721 1.00 . A A . 86 ASN N 1 1
20 56271 1 1 86 ASN ND2 N 146.477 -4.253 13.256 1.00 . A A . 86 ASN ND2 1 1
20 56272 1 1 86 ASN O O 144.199 -7.199 13.909 1.00 . A A . 86 ASN O 1 1
20 56273 1 1 86 ASN OD1 O 147.114 -5.954 12.015 1.00 . A A . 86 ASN OD1 1 1
20 56274 1 1 87 ASN C C 141.505 -7.305 14.958 1.00 . A A . 87 ASN C 1 1
20 56275 1 1 87 ASN CA C 141.885 -5.872 14.626 1.00 . A A . 87 ASN CA 1 1
20 56276 1 1 87 ASN CB C 140.637 -4.988 14.651 1.00 . A A . 87 ASN CB 1 1
20 56277 1 1 87 ASN CG C 140.153 -4.809 16.085 1.00 . A A . 87 ASN CG 1 1
20 56278 1 1 87 ASN H H 142.111 -5.274 12.609 1.00 . A A . 87 ASN H 1 1
20 56279 1 1 87 ASN HA H 142.581 -5.512 15.368 1.00 . A A . 87 ASN HA 1 1
20 56280 1 1 87 ASN HB2 H 140.874 -4.022 14.228 1.00 . A A . 87 ASN HB2 1 1
20 56281 1 1 87 ASN HB3 H 139.857 -5.452 14.067 1.00 . A A . 87 ASN HB3 1 1
20 56282 1 1 87 ASN HD21 H 138.650 -3.611 15.585 1.00 . A A . 87 ASN HD21 1 1
20 56283 1 1 87 ASN HD22 H 138.797 -3.937 17.245 1.00 . A A . 87 ASN HD22 1 1
20 56284 1 1 87 ASN N N 142.518 -5.812 13.320 1.00 . A A . 87 ASN N 1 1
20 56285 1 1 87 ASN ND2 N 139.114 -4.057 16.325 1.00 . A A . 87 ASN ND2 1 1
20 56286 1 1 87 ASN O O 141.682 -7.755 16.088 1.00 . A A . 87 ASN O 1 1
20 56287 1 1 87 ASN OD1 O 140.737 -5.370 17.013 1.00 . A A . 87 ASN OD1 1 1
20 56288 1 1 88 PHE C C 141.865 -10.204 14.594 1.00 . A A . 88 PHE C 1 1
20 56289 1 1 88 PHE CA C 140.617 -9.419 14.208 1.00 . A A . 88 PHE CA 1 1
20 56290 1 1 88 PHE CB C 139.964 -10.028 12.963 1.00 . A A . 88 PHE CB 1 1
20 56291 1 1 88 PHE CD1 C 138.154 -11.509 13.900 1.00 . A A . 88 PHE CD1 1 1
20 56292 1 1 88 PHE CD2 C 140.160 -12.550 13.024 1.00 . A A . 88 PHE CD2 1 1
20 56293 1 1 88 PHE CE1 C 137.638 -12.770 14.219 1.00 . A A . 88 PHE CE1 1 1
20 56294 1 1 88 PHE CE2 C 139.643 -13.812 13.344 1.00 . A A . 88 PHE CE2 1 1
20 56295 1 1 88 PHE CG C 139.416 -11.397 13.301 1.00 . A A . 88 PHE CG 1 1
20 56296 1 1 88 PHE CZ C 138.382 -13.922 13.941 1.00 . A A . 88 PHE CZ 1 1
20 56297 1 1 88 PHE H H 140.870 -7.634 13.074 1.00 . A A . 88 PHE H 1 1
20 56298 1 1 88 PHE HA H 139.913 -9.454 15.027 1.00 . A A . 88 PHE HA 1 1
20 56299 1 1 88 PHE HB2 H 139.160 -9.389 12.629 1.00 . A A . 88 PHE HB2 1 1
20 56300 1 1 88 PHE HB3 H 140.701 -10.120 12.179 1.00 . A A . 88 PHE HB3 1 1
20 56301 1 1 88 PHE HD1 H 137.578 -10.621 14.114 1.00 . A A . 88 PHE HD1 1 1
20 56302 1 1 88 PHE HD2 H 141.128 -12.468 12.563 1.00 . A A . 88 PHE HD2 1 1
20 56303 1 1 88 PHE HE1 H 136.665 -12.854 14.680 1.00 . A A . 88 PHE HE1 1 1
20 56304 1 1 88 PHE HE2 H 140.219 -14.701 13.130 1.00 . A A . 88 PHE HE2 1 1
20 56305 1 1 88 PHE HZ H 137.985 -14.895 14.187 1.00 . A A . 88 PHE HZ 1 1
20 56306 1 1 88 PHE N N 140.990 -8.032 13.967 1.00 . A A . 88 PHE N 1 1
20 56307 1 1 88 PHE O O 141.871 -10.948 15.579 1.00 . A A . 88 PHE O 1 1
20 56308 1 1 89 PHE C C 144.674 -10.340 15.532 1.00 . A A . 89 PHE C 1 1
20 56309 1 1 89 PHE CA C 144.212 -10.661 14.119 1.00 . A A . 89 PHE CA 1 1
20 56310 1 1 89 PHE CB C 145.281 -10.241 13.099 1.00 . A A . 89 PHE CB 1 1
20 56311 1 1 89 PHE CD1 C 144.011 -11.745 11.489 1.00 . A A . 89 PHE CD1 1 1
20 56312 1 1 89 PHE CD2 C 146.367 -11.333 11.104 1.00 . A A . 89 PHE CD2 1 1
20 56313 1 1 89 PHE CE1 C 143.976 -12.575 10.360 1.00 . A A . 89 PHE CE1 1 1
20 56314 1 1 89 PHE CE2 C 146.330 -12.163 9.979 1.00 . A A . 89 PHE CE2 1 1
20 56315 1 1 89 PHE CG C 145.209 -11.121 11.864 1.00 . A A . 89 PHE CG 1 1
20 56316 1 1 89 PHE CZ C 145.136 -12.786 9.608 1.00 . A A . 89 PHE CZ 1 1
20 56317 1 1 89 PHE H H 142.884 -9.359 13.073 1.00 . A A . 89 PHE H 1 1
20 56318 1 1 89 PHE HA H 144.066 -11.728 14.050 1.00 . A A . 89 PHE HA 1 1
20 56319 1 1 89 PHE HB2 H 145.118 -9.212 12.814 1.00 . A A . 89 PHE HB2 1 1
20 56320 1 1 89 PHE HB3 H 146.259 -10.336 13.548 1.00 . A A . 89 PHE HB3 1 1
20 56321 1 1 89 PHE HD1 H 143.112 -11.581 12.055 1.00 . A A . 89 PHE HD1 1 1
20 56322 1 1 89 PHE HD2 H 147.289 -10.854 11.388 1.00 . A A . 89 PHE HD2 1 1
20 56323 1 1 89 PHE HE1 H 143.057 -13.061 10.077 1.00 . A A . 89 PHE HE1 1 1
20 56324 1 1 89 PHE HE2 H 147.226 -12.322 9.397 1.00 . A A . 89 PHE HE2 1 1
20 56325 1 1 89 PHE HZ H 145.108 -13.426 8.740 1.00 . A A . 89 PHE HZ 1 1
20 56326 1 1 89 PHE N N 142.941 -9.993 13.831 1.00 . A A . 89 PHE N 1 1
20 56327 1 1 89 PHE O O 145.260 -11.187 16.206 1.00 . A A . 89 PHE O 1 1
20 56328 1 1 90 TRP C C 144.212 -9.747 18.330 1.00 . A A . 90 TRP C 1 1
20 56329 1 1 90 TRP CA C 144.776 -8.741 17.335 1.00 . A A . 90 TRP CA 1 1
20 56330 1 1 90 TRP CB C 144.257 -7.338 17.664 1.00 . A A . 90 TRP CB 1 1
20 56331 1 1 90 TRP CD1 C 144.147 -6.838 20.139 1.00 . A A . 90 TRP CD1 1 1
20 56332 1 1 90 TRP CD2 C 146.182 -6.440 19.266 1.00 . A A . 90 TRP CD2 1 1
20 56333 1 1 90 TRP CE2 C 146.262 -6.121 20.642 1.00 . A A . 90 TRP CE2 1 1
20 56334 1 1 90 TRP CE3 C 147.337 -6.277 18.480 1.00 . A A . 90 TRP CE3 1 1
20 56335 1 1 90 TRP CG C 144.828 -6.893 18.971 1.00 . A A . 90 TRP CG 1 1
20 56336 1 1 90 TRP CH2 C 148.582 -5.501 20.423 1.00 . A A . 90 TRP CH2 1 1
20 56337 1 1 90 TRP CZ2 C 147.444 -5.657 21.218 1.00 . A A . 90 TRP CZ2 1 1
20 56338 1 1 90 TRP CZ3 C 148.530 -5.809 19.057 1.00 . A A . 90 TRP CZ3 1 1
20 56339 1 1 90 TRP H H 143.912 -8.494 15.417 1.00 . A A . 90 TRP H 1 1
20 56340 1 1 90 TRP HA H 145.854 -8.742 17.407 1.00 . A A . 90 TRP HA 1 1
20 56341 1 1 90 TRP HB2 H 144.554 -6.651 16.887 1.00 . A A . 90 TRP HB2 1 1
20 56342 1 1 90 TRP HB3 H 143.181 -7.361 17.734 1.00 . A A . 90 TRP HB3 1 1
20 56343 1 1 90 TRP HD1 H 143.110 -7.108 20.274 1.00 . A A . 90 TRP HD1 1 1
20 56344 1 1 90 TRP HE1 H 144.749 -6.250 22.070 1.00 . A A . 90 TRP HE1 1 1
20 56345 1 1 90 TRP HE3 H 147.306 -6.512 17.427 1.00 . A A . 90 TRP HE3 1 1
20 56346 1 1 90 TRP HH2 H 149.502 -5.141 20.861 1.00 . A A . 90 TRP HH2 1 1
20 56347 1 1 90 TRP HZ2 H 147.479 -5.421 22.271 1.00 . A A . 90 TRP HZ2 1 1
20 56348 1 1 90 TRP HZ3 H 149.411 -5.687 18.444 1.00 . A A . 90 TRP HZ3 1 1
20 56349 1 1 90 TRP N N 144.393 -9.127 15.987 1.00 . A A . 90 TRP N 1 1
20 56350 1 1 90 TRP NE1 N 144.996 -6.381 21.131 1.00 . A A . 90 TRP NE1 1 1
20 56351 1 1 90 TRP O O 144.827 -10.031 19.358 1.00 . A A . 90 TRP O 1 1
20 56352 1 1 91 GLU C C 143.320 -12.449 19.136 1.00 . A A . 91 GLU C 1 1
20 56353 1 1 91 GLU CA C 142.395 -11.260 18.895 1.00 . A A . 91 GLU CA 1 1
20 56354 1 1 91 GLU CB C 141.086 -11.747 18.273 1.00 . A A . 91 GLU CB 1 1
20 56355 1 1 91 GLU CD C 139.102 -13.233 18.617 1.00 . A A . 91 GLU CD 1 1
20 56356 1 1 91 GLU CG C 140.359 -12.660 19.262 1.00 . A A . 91 GLU CG 1 1
20 56357 1 1 91 GLU H H 142.584 -10.027 17.177 1.00 . A A . 91 GLU H 1 1
20 56358 1 1 91 GLU HA H 142.177 -10.789 19.842 1.00 . A A . 91 GLU HA 1 1
20 56359 1 1 91 GLU HB2 H 140.460 -10.897 18.040 1.00 . A A . 91 GLU HB2 1 1
20 56360 1 1 91 GLU HB3 H 141.298 -12.297 17.369 1.00 . A A . 91 GLU HB3 1 1
20 56361 1 1 91 GLU HG2 H 141.015 -13.470 19.551 1.00 . A A . 91 GLU HG2 1 1
20 56362 1 1 91 GLU HG3 H 140.084 -12.093 20.139 1.00 . A A . 91 GLU HG3 1 1
20 56363 1 1 91 GLU N N 143.032 -10.286 18.016 1.00 . A A . 91 GLU N 1 1
20 56364 1 1 91 GLU O O 143.316 -13.041 20.215 1.00 . A A . 91 GLU O 1 1
20 56365 1 1 91 GLU OE1 O 138.864 -12.931 17.459 1.00 . A A . 91 GLU OE1 1 1
20 56366 1 1 91 GLU OE2 O 138.396 -13.966 19.290 1.00 . A A . 91 GLU OE2 1 1
20 56367 1 1 92 ASN C C 145.958 -13.725 19.440 1.00 . A A . 92 ASN C 1 1
20 56368 1 1 92 ASN CA C 145.037 -13.912 18.238 1.00 . A A . 92 ASN CA 1 1
20 56369 1 1 92 ASN CB C 145.876 -14.029 16.964 1.00 . A A . 92 ASN CB 1 1
20 56370 1 1 92 ASN CG C 144.969 -14.294 15.766 1.00 . A A . 92 ASN CG 1 1
20 56371 1 1 92 ASN H H 144.071 -12.283 17.288 1.00 . A A . 92 ASN H 1 1
20 56372 1 1 92 ASN HA H 144.472 -14.823 18.368 1.00 . A A . 92 ASN HA 1 1
20 56373 1 1 92 ASN HB2 H 146.417 -13.108 16.806 1.00 . A A . 92 ASN HB2 1 1
20 56374 1 1 92 ASN HB3 H 146.576 -14.843 17.069 1.00 . A A . 92 ASN HB3 1 1
20 56375 1 1 92 ASN HD21 H 143.888 -15.671 16.704 1.00 . A A . 92 ASN HD21 1 1
20 56376 1 1 92 ASN HD22 H 143.430 -15.358 15.100 1.00 . A A . 92 ASN HD22 1 1
20 56377 1 1 92 ASN N N 144.110 -12.792 18.124 1.00 . A A . 92 ASN N 1 1
20 56378 1 1 92 ASN ND2 N 144.016 -15.181 15.866 1.00 . A A . 92 ASN ND2 1 1
20 56379 1 1 92 ASN O O 146.341 -14.693 20.097 1.00 . A A . 92 ASN O 1 1
20 56380 1 1 92 ASN OD1 O 145.133 -13.679 14.714 1.00 . A A . 92 ASN OD1 1 1
20 56381 1 1 93 SER C C 146.833 -10.821 21.455 1.00 . A A . 93 SER C 1 1
20 56382 1 1 93 SER CA C 147.189 -12.173 20.845 1.00 . A A . 93 SER CA 1 1
20 56383 1 1 93 SER CB C 148.645 -12.158 20.382 1.00 . A A . 93 SER CB 1 1
20 56384 1 1 93 SER H H 145.976 -11.743 19.161 1.00 . A A . 93 SER H 1 1
20 56385 1 1 93 SER HA H 147.070 -12.939 21.597 1.00 . A A . 93 SER HA 1 1
20 56386 1 1 93 SER HB2 H 149.274 -11.794 21.177 1.00 . A A . 93 SER HB2 1 1
20 56387 1 1 93 SER HB3 H 148.949 -13.163 20.118 1.00 . A A . 93 SER HB3 1 1
20 56388 1 1 93 SER HG H 148.104 -11.555 18.613 1.00 . A A . 93 SER HG 1 1
20 56389 1 1 93 SER N N 146.311 -12.475 19.720 1.00 . A A . 93 SER N 1 1
20 56390 1 1 93 SER O O 147.743 -10.122 21.870 1.00 . A A . 93 SER O 1 1
20 56391 1 1 93 SER OXT O 145.656 -10.504 21.497 1.00 . A A . 93 SER OXT 1 1
20 56392 1 1 93 SER OG O 148.770 -11.301 19.255 1.00 . A A . 93 SER OG 1 1
20 56393 2 1 1 GLY C C 137.188 -15.315 -0.187 1.00 . B B . 1 GLY C 1 1
20 56394 2 1 1 GLY CA C 137.092 -15.875 1.229 1.00 . B B . 1 GLY CA 1 1
20 56395 2 1 1 GLY H1 H 137.903 -15.279 3.100 1.00 . B B . 1 GLY H1 1 1
20 56396 2 1 1 GLY HA2 H 137.351 -16.924 1.215 1.00 . B B . 1 GLY HA2 1 1
20 56397 2 1 1 GLY HA3 H 136.077 -15.764 1.583 1.00 . B B . 1 GLY HA3 1 1
20 56398 2 1 1 GLY N N 137.994 -15.170 2.131 1.00 . B B . 1 GLY N 1 1
20 56399 2 1 1 GLY O O 137.701 -15.974 -1.092 1.00 . B B . 1 GLY O 1 1
20 56400 2 1 2 SER C C 138.161 -13.091 -2.058 1.00 . B B . 2 SER C 1 1
20 56401 2 1 2 SER CA C 136.730 -13.456 -1.680 1.00 . B B . 2 SER CA 1 1
20 56402 2 1 2 SER CB C 135.867 -12.195 -1.669 1.00 . B B . 2 SER CB 1 1
20 56403 2 1 2 SER H H 136.296 -13.617 0.389 1.00 . B B . 2 SER H 1 1
20 56404 2 1 2 SER HA H 136.336 -14.141 -2.415 1.00 . B B . 2 SER HA 1 1
20 56405 2 1 2 SER HB2 H 135.707 -11.858 -2.679 1.00 . B B . 2 SER HB2 1 1
20 56406 2 1 2 SER HB3 H 134.912 -12.417 -1.210 1.00 . B B . 2 SER HB3 1 1
20 56407 2 1 2 SER HG H 137.324 -10.931 -1.423 1.00 . B B . 2 SER HG 1 1
20 56408 2 1 2 SER N N 136.694 -14.096 -0.370 1.00 . B B . 2 SER N 1 1
20 56409 2 1 2 SER O O 139.050 -13.034 -1.201 1.00 . B B . 2 SER O 1 1
20 56410 2 1 2 SER OG O 136.536 -11.179 -0.936 1.00 . B B . 2 SER OG 1 1
20 56411 2 1 3 GLU C C 140.183 -11.217 -3.122 1.00 . B B . 3 GLU C 1 1
20 56412 2 1 3 GLU CA C 139.720 -12.495 -3.802 1.00 . B B . 3 GLU CA 1 1
20 56413 2 1 3 GLU CB C 139.720 -12.281 -5.320 1.00 . B B . 3 GLU CB 1 1
20 56414 2 1 3 GLU CD C 140.423 -14.656 -5.713 1.00 . B B . 3 GLU CD 1 1
20 56415 2 1 3 GLU CG C 139.377 -13.591 -6.030 1.00 . B B . 3 GLU CG 1 1
20 56416 2 1 3 GLU H H 137.649 -12.904 -3.989 1.00 . B B . 3 GLU H 1 1
20 56417 2 1 3 GLU HA H 140.401 -13.294 -3.557 1.00 . B B . 3 GLU HA 1 1
20 56418 2 1 3 GLU HB2 H 138.986 -11.530 -5.575 1.00 . B B . 3 GLU HB2 1 1
20 56419 2 1 3 GLU HB3 H 140.698 -11.949 -5.635 1.00 . B B . 3 GLU HB3 1 1
20 56420 2 1 3 GLU HG2 H 138.407 -13.928 -5.700 1.00 . B B . 3 GLU HG2 1 1
20 56421 2 1 3 GLU HG3 H 139.352 -13.422 -7.096 1.00 . B B . 3 GLU HG3 1 1
20 56422 2 1 3 GLU N N 138.386 -12.845 -3.345 1.00 . B B . 3 GLU N 1 1
20 56423 2 1 3 GLU O O 141.360 -11.074 -2.789 1.00 . B B . 3 GLU O 1 1
20 56424 2 1 3 GLU OE1 O 141.504 -14.290 -5.281 1.00 . B B . 3 GLU OE1 1 1
20 56425 2 1 3 GLU OE2 O 140.131 -15.822 -5.919 1.00 . B B . 3 GLU OE2 1 1
20 56426 2 1 4 LEU C C 140.148 -9.330 -0.848 1.00 . B B . 4 LEU C 1 1
20 56427 2 1 4 LEU CA C 139.607 -9.044 -2.241 1.00 . B B . 4 LEU CA 1 1
20 56428 2 1 4 LEU CB C 138.373 -8.141 -2.146 1.00 . B B . 4 LEU CB 1 1
20 56429 2 1 4 LEU CD1 C 139.630 -6.003 -2.494 1.00 . B B . 4 LEU CD1 1 1
20 56430 2 1 4 LEU CD2 C 137.485 -5.998 -1.221 1.00 . B B . 4 LEU CD2 1 1
20 56431 2 1 4 LEU CG C 138.756 -6.795 -1.522 1.00 . B B . 4 LEU CG 1 1
20 56432 2 1 4 LEU H H 138.327 -10.453 -3.175 1.00 . B B . 4 LEU H 1 1
20 56433 2 1 4 LEU HA H 140.366 -8.543 -2.820 1.00 . B B . 4 LEU HA 1 1
20 56434 2 1 4 LEU HB2 H 137.968 -7.979 -3.135 1.00 . B B . 4 LEU HB2 1 1
20 56435 2 1 4 LEU HB3 H 137.627 -8.619 -1.529 1.00 . B B . 4 LEU HB3 1 1
20 56436 2 1 4 LEU HD11 H 140.657 -6.321 -2.391 1.00 . B B . 4 LEU HD11 1 1
20 56437 2 1 4 LEU HD12 H 139.556 -4.949 -2.268 1.00 . B B . 4 LEU HD12 1 1
20 56438 2 1 4 LEU HD13 H 139.300 -6.177 -3.506 1.00 . B B . 4 LEU HD13 1 1
20 56439 2 1 4 LEU HD21 H 136.765 -6.157 -2.011 1.00 . B B . 4 LEU HD21 1 1
20 56440 2 1 4 LEU HD22 H 137.724 -4.947 -1.159 1.00 . B B . 4 LEU HD22 1 1
20 56441 2 1 4 LEU HD23 H 137.067 -6.327 -0.282 1.00 . B B . 4 LEU HD23 1 1
20 56442 2 1 4 LEU HG H 139.301 -6.963 -0.604 1.00 . B B . 4 LEU HG 1 1
20 56443 2 1 4 LEU N N 139.254 -10.291 -2.901 1.00 . B B . 4 LEU N 1 1
20 56444 2 1 4 LEU O O 141.149 -8.743 -0.424 1.00 . B B . 4 LEU O 1 1
20 56445 2 1 5 GLU C C 141.315 -11.290 1.102 1.00 . B B . 5 GLU C 1 1
20 56446 2 1 5 GLU CA C 139.959 -10.614 1.187 1.00 . B B . 5 GLU CA 1 1
20 56447 2 1 5 GLU CB C 138.954 -11.551 1.861 1.00 . B B . 5 GLU CB 1 1
20 56448 2 1 5 GLU CD C 136.648 -11.714 2.819 1.00 . B B . 5 GLU CD 1 1
20 56449 2 1 5 GLU CG C 137.637 -10.808 2.092 1.00 . B B . 5 GLU CG 1 1
20 56450 2 1 5 GLU H H 138.722 -10.710 -0.530 1.00 . B B . 5 GLU H 1 1
20 56451 2 1 5 GLU HA H 140.051 -9.716 1.780 1.00 . B B . 5 GLU HA 1 1
20 56452 2 1 5 GLU HB2 H 138.779 -12.407 1.225 1.00 . B B . 5 GLU HB2 1 1
20 56453 2 1 5 GLU HB3 H 139.350 -11.881 2.809 1.00 . B B . 5 GLU HB3 1 1
20 56454 2 1 5 GLU HG2 H 137.823 -9.928 2.690 1.00 . B B . 5 GLU HG2 1 1
20 56455 2 1 5 GLU HG3 H 137.220 -10.513 1.142 1.00 . B B . 5 GLU HG3 1 1
20 56456 2 1 5 GLU N N 139.500 -10.256 -0.143 1.00 . B B . 5 GLU N 1 1
20 56457 2 1 5 GLU O O 142.194 -11.047 1.927 1.00 . B B . 5 GLU O 1 1
20 56458 2 1 5 GLU OE1 O 136.944 -12.889 2.958 1.00 . B B . 5 GLU OE1 1 1
20 56459 2 1 5 GLU OE2 O 135.610 -11.217 3.225 1.00 . B B . 5 GLU OE2 1 1
20 56460 2 1 6 THR C C 143.873 -11.805 -0.349 1.00 . B B . 6 THR C 1 1
20 56461 2 1 6 THR CA C 142.760 -12.815 -0.098 1.00 . B B . 6 THR CA 1 1
20 56462 2 1 6 THR CB C 142.671 -13.785 -1.278 1.00 . B B . 6 THR CB 1 1
20 56463 2 1 6 THR CG2 C 143.969 -14.589 -1.381 1.00 . B B . 6 THR CG2 1 1
20 56464 2 1 6 THR H H 140.754 -12.283 -0.557 1.00 . B B . 6 THR H 1 1
20 56465 2 1 6 THR HA H 142.989 -13.374 0.797 1.00 . B B . 6 THR HA 1 1
20 56466 2 1 6 THR HB H 142.524 -13.229 -2.191 1.00 . B B . 6 THR HB 1 1
20 56467 2 1 6 THR HG1 H 141.914 -15.569 -1.115 1.00 . B B . 6 THR HG1 1 1
20 56468 2 1 6 THR HG21 H 143.829 -15.413 -2.064 1.00 . B B . 6 THR HG21 1 1
20 56469 2 1 6 THR HG22 H 144.234 -14.969 -0.406 1.00 . B B . 6 THR HG22 1 1
20 56470 2 1 6 THR HG23 H 144.760 -13.949 -1.745 1.00 . B B . 6 THR HG23 1 1
20 56471 2 1 6 THR N N 141.489 -12.131 0.082 1.00 . B B . 6 THR N 1 1
20 56472 2 1 6 THR O O 144.972 -11.922 0.196 1.00 . B B . 6 THR O 1 1
20 56473 2 1 6 THR OG1 O 141.578 -14.670 -1.080 1.00 . B B . 6 THR OG1 1 1
20 56474 2 1 7 ALA C C 144.864 -8.918 -0.281 1.00 . B B . 7 ALA C 1 1
20 56475 2 1 7 ALA CA C 144.543 -9.773 -1.500 1.00 . B B . 7 ALA CA 1 1
20 56476 2 1 7 ALA CB C 144.000 -8.882 -2.618 1.00 . B B . 7 ALA CB 1 1
20 56477 2 1 7 ALA H H 142.677 -10.770 -1.576 1.00 . B B . 7 ALA H 1 1
20 56478 2 1 7 ALA HA H 145.452 -10.242 -1.844 1.00 . B B . 7 ALA HA 1 1
20 56479 2 1 7 ALA HB1 H 144.137 -9.374 -3.570 1.00 . B B . 7 ALA HB1 1 1
20 56480 2 1 7 ALA HB2 H 144.531 -7.941 -2.621 1.00 . B B . 7 ALA HB2 1 1
20 56481 2 1 7 ALA HB3 H 142.948 -8.700 -2.456 1.00 . B B . 7 ALA HB3 1 1
20 56482 2 1 7 ALA N N 143.572 -10.809 -1.178 1.00 . B B . 7 ALA N 1 1
20 56483 2 1 7 ALA O O 146.001 -8.494 -0.089 1.00 . B B . 7 ALA O 1 1
20 56484 2 1 8 MET C C 145.067 -8.421 2.666 1.00 . B B . 8 MET C 1 1
20 56485 2 1 8 MET CA C 144.033 -7.818 1.715 1.00 . B B . 8 MET CA 1 1
20 56486 2 1 8 MET CB C 142.696 -7.715 2.448 1.00 . B B . 8 MET CB 1 1
20 56487 2 1 8 MET CE C 140.121 -6.317 3.287 1.00 . B B . 8 MET CE 1 1
20 56488 2 1 8 MET CG C 142.796 -6.695 3.579 1.00 . B B . 8 MET CG 1 1
20 56489 2 1 8 MET H H 142.951 -8.996 0.319 1.00 . B B . 8 MET H 1 1
20 56490 2 1 8 MET HA H 144.350 -6.831 1.418 1.00 . B B . 8 MET HA 1 1
20 56491 2 1 8 MET HB2 H 141.932 -7.404 1.753 1.00 . B B . 8 MET HB2 1 1
20 56492 2 1 8 MET HB3 H 142.438 -8.679 2.859 1.00 . B B . 8 MET HB3 1 1
20 56493 2 1 8 MET HE1 H 139.228 -5.910 3.739 1.00 . B B . 8 MET HE1 1 1
20 56494 2 1 8 MET HE2 H 139.864 -7.189 2.709 1.00 . B B . 8 MET HE2 1 1
20 56495 2 1 8 MET HE3 H 140.574 -5.578 2.640 1.00 . B B . 8 MET HE3 1 1
20 56496 2 1 8 MET HG2 H 143.657 -6.919 4.193 1.00 . B B . 8 MET HG2 1 1
20 56497 2 1 8 MET HG3 H 142.897 -5.704 3.162 1.00 . B B . 8 MET HG3 1 1
20 56498 2 1 8 MET N N 143.846 -8.648 0.530 1.00 . B B . 8 MET N 1 1
20 56499 2 1 8 MET O O 145.939 -7.717 3.196 1.00 . B B . 8 MET O 1 1
20 56500 2 1 8 MET SD S 141.295 -6.778 4.585 1.00 . B B . 8 MET SD 1 1
20 56501 2 1 9 GLU C C 147.324 -10.211 3.300 1.00 . B B . 9 GLU C 1 1
20 56502 2 1 9 GLU CA C 145.896 -10.431 3.743 1.00 . B B . 9 GLU CA 1 1
20 56503 2 1 9 GLU CB C 145.578 -11.928 3.756 1.00 . B B . 9 GLU CB 1 1
20 56504 2 1 9 GLU CD C 143.878 -13.635 4.432 1.00 . B B . 9 GLU CD 1 1
20 56505 2 1 9 GLU CG C 144.185 -12.144 4.353 1.00 . B B . 9 GLU CG 1 1
20 56506 2 1 9 GLU H H 144.283 -10.240 2.388 1.00 . B B . 9 GLU H 1 1
20 56507 2 1 9 GLU HA H 145.777 -10.042 4.742 1.00 . B B . 9 GLU HA 1 1
20 56508 2 1 9 GLU HB2 H 145.603 -12.311 2.746 1.00 . B B . 9 GLU HB2 1 1
20 56509 2 1 9 GLU HB3 H 146.309 -12.446 4.357 1.00 . B B . 9 GLU HB3 1 1
20 56510 2 1 9 GLU HG2 H 144.152 -11.717 5.344 1.00 . B B . 9 GLU HG2 1 1
20 56511 2 1 9 GLU HG3 H 143.450 -11.659 3.730 1.00 . B B . 9 GLU HG3 1 1
20 56512 2 1 9 GLU N N 144.981 -9.733 2.853 1.00 . B B . 9 GLU N 1 1
20 56513 2 1 9 GLU O O 148.243 -10.177 4.119 1.00 . B B . 9 GLU O 1 1
20 56514 2 1 9 GLU OE1 O 144.647 -14.409 3.886 1.00 . B B . 9 GLU OE1 1 1
20 56515 2 1 9 GLU OE2 O 142.877 -13.981 5.038 1.00 . B B . 9 GLU OE2 1 1
20 56516 2 1 10 THR C C 149.466 -8.610 2.147 1.00 . B B . 10 THR C 1 1
20 56517 2 1 10 THR CA C 148.832 -9.824 1.477 1.00 . B B . 10 THR CA 1 1
20 56518 2 1 10 THR CB C 148.777 -9.606 -0.037 1.00 . B B . 10 THR CB 1 1
20 56519 2 1 10 THR CG2 C 150.201 -9.523 -0.592 1.00 . B B . 10 THR CG2 1 1
20 56520 2 1 10 THR H H 146.739 -10.082 1.397 1.00 . B B . 10 THR H 1 1
20 56521 2 1 10 THR HA H 149.442 -10.692 1.679 1.00 . B B . 10 THR HA 1 1
20 56522 2 1 10 THR HB H 148.260 -8.684 -0.252 1.00 . B B . 10 THR HB 1 1
20 56523 2 1 10 THR HG1 H 148.275 -10.665 -1.590 1.00 . B B . 10 THR HG1 1 1
20 56524 2 1 10 THR HG21 H 150.814 -10.279 -0.124 1.00 . B B . 10 THR HG21 1 1
20 56525 2 1 10 THR HG22 H 150.612 -8.547 -0.385 1.00 . B B . 10 THR HG22 1 1
20 56526 2 1 10 THR HG23 H 150.181 -9.686 -1.660 1.00 . B B . 10 THR HG23 1 1
20 56527 2 1 10 THR N N 147.508 -10.053 2.004 1.00 . B B . 10 THR N 1 1
20 56528 2 1 10 THR O O 150.671 -8.608 2.399 1.00 . B B . 10 THR O 1 1
20 56529 2 1 10 THR OG1 O 148.094 -10.692 -0.647 1.00 . B B . 10 THR OG1 1 1
20 56530 2 1 11 LEU C C 149.829 -6.743 4.436 1.00 . B B . 11 LEU C 1 1
20 56531 2 1 11 LEU CA C 149.264 -6.386 3.068 1.00 . B B . 11 LEU CA 1 1
20 56532 2 1 11 LEU CB C 148.212 -5.284 3.249 1.00 . B B . 11 LEU CB 1 1
20 56533 2 1 11 LEU CD1 C 146.667 -3.708 2.079 1.00 . B B . 11 LEU CD1 1 1
20 56534 2 1 11 LEU CD2 C 148.691 -4.570 0.898 1.00 . B B . 11 LEU CD2 1 1
20 56535 2 1 11 LEU CG C 147.591 -4.915 1.901 1.00 . B B . 11 LEU CG 1 1
20 56536 2 1 11 LEU H H 147.701 -7.592 2.230 1.00 . B B . 11 LEU H 1 1
20 56537 2 1 11 LEU HA H 150.062 -6.012 2.447 1.00 . B B . 11 LEU HA 1 1
20 56538 2 1 11 LEU HB2 H 147.439 -5.635 3.916 1.00 . B B . 11 LEU HB2 1 1
20 56539 2 1 11 LEU HB3 H 148.681 -4.410 3.675 1.00 . B B . 11 LEU HB3 1 1
20 56540 2 1 11 LEU HD11 H 146.514 -3.229 1.124 1.00 . B B . 11 LEU HD11 1 1
20 56541 2 1 11 LEU HD12 H 147.120 -3.007 2.764 1.00 . B B . 11 LEU HD12 1 1
20 56542 2 1 11 LEU HD13 H 145.717 -4.037 2.473 1.00 . B B . 11 LEU HD13 1 1
20 56543 2 1 11 LEU HD21 H 149.493 -4.054 1.405 1.00 . B B . 11 LEU HD21 1 1
20 56544 2 1 11 LEU HD22 H 148.286 -3.936 0.122 1.00 . B B . 11 LEU HD22 1 1
20 56545 2 1 11 LEU HD23 H 149.069 -5.481 0.458 1.00 . B B . 11 LEU HD23 1 1
20 56546 2 1 11 LEU HG H 147.016 -5.749 1.537 1.00 . B B . 11 LEU HG 1 1
20 56547 2 1 11 LEU N N 148.675 -7.565 2.435 1.00 . B B . 11 LEU N 1 1
20 56548 2 1 11 LEU O O 150.911 -6.292 4.823 1.00 . B B . 11 LEU O 1 1
20 56549 2 1 12 ILE C C 150.760 -8.829 6.446 1.00 . B B . 12 ILE C 1 1
20 56550 2 1 12 ILE CA C 149.498 -7.975 6.491 1.00 . B B . 12 ILE CA 1 1
20 56551 2 1 12 ILE CB C 148.361 -8.743 7.162 1.00 . B B . 12 ILE CB 1 1
20 56552 2 1 12 ILE CD1 C 145.941 -8.615 7.797 1.00 . B B . 12 ILE CD1 1 1
20 56553 2 1 12 ILE CG1 C 147.129 -7.834 7.232 1.00 . B B . 12 ILE CG1 1 1
20 56554 2 1 12 ILE CG2 C 148.780 -9.150 8.576 1.00 . B B . 12 ILE CG2 1 1
20 56555 2 1 12 ILE H H 148.229 -7.882 4.805 1.00 . B B . 12 ILE H 1 1
20 56556 2 1 12 ILE HA H 149.704 -7.093 7.078 1.00 . B B . 12 ILE HA 1 1
20 56557 2 1 12 ILE HB H 148.130 -9.625 6.584 1.00 . B B . 12 ILE HB 1 1
20 56558 2 1 12 ILE HD11 H 145.873 -9.574 7.306 1.00 . B B . 12 ILE HD11 1 1
20 56559 2 1 12 ILE HD12 H 145.032 -8.057 7.629 1.00 . B B . 12 ILE HD12 1 1
20 56560 2 1 12 ILE HD13 H 146.081 -8.763 8.858 1.00 . B B . 12 ILE HD13 1 1
20 56561 2 1 12 ILE HG12 H 147.342 -6.991 7.871 1.00 . B B . 12 ILE HG12 1 1
20 56562 2 1 12 ILE HG13 H 146.886 -7.481 6.238 1.00 . B B . 12 ILE HG13 1 1
20 56563 2 1 12 ILE HG21 H 147.961 -9.660 9.061 1.00 . B B . 12 ILE HG21 1 1
20 56564 2 1 12 ILE HG22 H 149.041 -8.268 9.142 1.00 . B B . 12 ILE HG22 1 1
20 56565 2 1 12 ILE HG23 H 149.633 -9.810 8.522 1.00 . B B . 12 ILE HG23 1 1
20 56566 2 1 12 ILE N N 149.080 -7.558 5.165 1.00 . B B . 12 ILE N 1 1
20 56567 2 1 12 ILE O O 151.664 -8.656 7.262 1.00 . B B . 12 ILE O 1 1
20 56568 2 1 13 ASN C C 153.254 -9.860 5.148 1.00 . B B . 13 ASN C 1 1
20 56569 2 1 13 ASN CA C 151.970 -10.645 5.391 1.00 . B B . 13 ASN CA 1 1
20 56570 2 1 13 ASN CB C 151.758 -11.639 4.246 1.00 . B B . 13 ASN CB 1 1
20 56571 2 1 13 ASN CG C 152.812 -12.738 4.308 1.00 . B B . 13 ASN CG 1 1
20 56572 2 1 13 ASN H H 150.059 -9.874 4.882 1.00 . B B . 13 ASN H 1 1
20 56573 2 1 13 ASN HA H 152.071 -11.201 6.311 1.00 . B B . 13 ASN HA 1 1
20 56574 2 1 13 ASN HB2 H 150.775 -12.078 4.331 1.00 . B B . 13 ASN HB2 1 1
20 56575 2 1 13 ASN HB3 H 151.837 -11.120 3.303 1.00 . B B . 13 ASN HB3 1 1
20 56576 2 1 13 ASN HD21 H 152.081 -13.727 2.748 1.00 . B B . 13 ASN HD21 1 1
20 56577 2 1 13 ASN HD22 H 153.453 -14.420 3.469 1.00 . B B . 13 ASN HD22 1 1
20 56578 2 1 13 ASN N N 150.811 -9.766 5.501 1.00 . B B . 13 ASN N 1 1
20 56579 2 1 13 ASN ND2 N 152.779 -13.709 3.436 1.00 . B B . 13 ASN ND2 1 1
20 56580 2 1 13 ASN O O 154.289 -10.147 5.756 1.00 . B B . 13 ASN O 1 1
20 56581 2 1 13 ASN OD1 O 153.687 -12.713 5.173 1.00 . B B . 13 ASN OD1 1 1
20 56582 2 1 14 VAL C C 154.677 -7.119 5.139 1.00 . B B . 14 VAL C 1 1
20 56583 2 1 14 VAL CA C 154.372 -8.061 3.984 1.00 . B B . 14 VAL CA 1 1
20 56584 2 1 14 VAL CB C 154.186 -7.273 2.682 1.00 . B B . 14 VAL CB 1 1
20 56585 2 1 14 VAL CG1 C 153.926 -8.247 1.530 1.00 . B B . 14 VAL CG1 1 1
20 56586 2 1 14 VAL CG2 C 152.993 -6.325 2.816 1.00 . B B . 14 VAL CG2 1 1
20 56587 2 1 14 VAL H H 152.344 -8.665 3.813 1.00 . B B . 14 VAL H 1 1
20 56588 2 1 14 VAL HA H 155.212 -8.728 3.859 1.00 . B B . 14 VAL HA 1 1
20 56589 2 1 14 VAL HB H 155.082 -6.703 2.476 1.00 . B B . 14 VAL HB 1 1
20 56590 2 1 14 VAL HG11 H 154.771 -8.912 1.420 1.00 . B B . 14 VAL HG11 1 1
20 56591 2 1 14 VAL HG12 H 153.785 -7.692 0.614 1.00 . B B . 14 VAL HG12 1 1
20 56592 2 1 14 VAL HG13 H 153.039 -8.825 1.740 1.00 . B B . 14 VAL HG13 1 1
20 56593 2 1 14 VAL HG21 H 152.890 -5.748 1.909 1.00 . B B . 14 VAL HG21 1 1
20 56594 2 1 14 VAL HG22 H 153.151 -5.659 3.650 1.00 . B B . 14 VAL HG22 1 1
20 56595 2 1 14 VAL HG23 H 152.096 -6.902 2.978 1.00 . B B . 14 VAL HG23 1 1
20 56596 2 1 14 VAL N N 153.190 -8.863 4.268 1.00 . B B . 14 VAL N 1 1
20 56597 2 1 14 VAL O O 155.840 -6.911 5.487 1.00 . B B . 14 VAL O 1 1
20 56598 2 1 15 PHE C C 154.499 -6.407 8.028 1.00 . B B . 15 PHE C 1 1
20 56599 2 1 15 PHE CA C 153.832 -5.663 6.877 1.00 . B B . 15 PHE CA 1 1
20 56600 2 1 15 PHE CB C 152.479 -5.119 7.340 1.00 . B B . 15 PHE CB 1 1
20 56601 2 1 15 PHE CD1 C 152.902 -2.755 8.119 1.00 . B B . 15 PHE CD1 1 1
20 56602 2 1 15 PHE CD2 C 152.626 -4.501 9.778 1.00 . B B . 15 PHE CD2 1 1
20 56603 2 1 15 PHE CE1 C 153.077 -1.813 9.139 1.00 . B B . 15 PHE CE1 1 1
20 56604 2 1 15 PHE CE2 C 152.803 -3.559 10.799 1.00 . B B . 15 PHE CE2 1 1
20 56605 2 1 15 PHE CG C 152.677 -4.099 8.437 1.00 . B B . 15 PHE CG 1 1
20 56606 2 1 15 PHE CZ C 153.028 -2.216 10.480 1.00 . B B . 15 PHE CZ 1 1
20 56607 2 1 15 PHE H H 152.718 -6.766 5.442 1.00 . B B . 15 PHE H 1 1
20 56608 2 1 15 PHE HA H 154.460 -4.839 6.572 1.00 . B B . 15 PHE HA 1 1
20 56609 2 1 15 PHE HB2 H 151.977 -4.652 6.505 1.00 . B B . 15 PHE HB2 1 1
20 56610 2 1 15 PHE HB3 H 151.874 -5.932 7.712 1.00 . B B . 15 PHE HB3 1 1
20 56611 2 1 15 PHE HD1 H 152.942 -2.444 7.085 1.00 . B B . 15 PHE HD1 1 1
20 56612 2 1 15 PHE HD2 H 152.453 -5.538 10.025 1.00 . B B . 15 PHE HD2 1 1
20 56613 2 1 15 PHE HE1 H 153.248 -0.775 8.894 1.00 . B B . 15 PHE HE1 1 1
20 56614 2 1 15 PHE HE2 H 152.766 -3.870 11.832 1.00 . B B . 15 PHE HE2 1 1
20 56615 2 1 15 PHE HZ H 153.163 -1.489 11.267 1.00 . B B . 15 PHE HZ 1 1
20 56616 2 1 15 PHE N N 153.632 -6.562 5.748 1.00 . B B . 15 PHE N 1 1
20 56617 2 1 15 PHE O O 155.485 -5.945 8.603 1.00 . B B . 15 PHE O 1 1
20 56618 2 1 16 HIS C C 155.868 -8.911 9.143 1.00 . B B . 16 HIS C 1 1
20 56619 2 1 16 HIS CA C 154.459 -8.401 9.427 1.00 . B B . 16 HIS CA 1 1
20 56620 2 1 16 HIS CB C 153.516 -9.590 9.630 1.00 . B B . 16 HIS CB 1 1
20 56621 2 1 16 HIS CD2 C 153.652 -10.850 11.932 1.00 . B B . 16 HIS CD2 1 1
20 56622 2 1 16 HIS CE1 C 155.425 -12.032 11.535 1.00 . B B . 16 HIS CE1 1 1
20 56623 2 1 16 HIS CG C 154.073 -10.526 10.666 1.00 . B B . 16 HIS CG 1 1
20 56624 2 1 16 HIS H H 153.156 -7.877 7.847 1.00 . B B . 16 HIS H 1 1
20 56625 2 1 16 HIS HA H 154.476 -7.820 10.337 1.00 . B B . 16 HIS HA 1 1
20 56626 2 1 16 HIS HB2 H 152.552 -9.229 9.955 1.00 . B B . 16 HIS HB2 1 1
20 56627 2 1 16 HIS HB3 H 153.402 -10.118 8.694 1.00 . B B . 16 HIS HB3 1 1
20 56628 2 1 16 HIS HD1 H 155.749 -11.290 9.620 1.00 . B B . 16 HIS HD1 1 1
20 56629 2 1 16 HIS HD2 H 152.790 -10.430 12.428 1.00 . B B . 16 HIS HD2 1 1
20 56630 2 1 16 HIS HE1 H 156.243 -12.730 11.642 1.00 . B B . 16 HIS HE1 1 1
20 56631 2 1 16 HIS HE2 H 154.448 -12.216 13.365 1.00 . B B . 16 HIS HE2 1 1
20 56632 2 1 16 HIS N N 153.940 -7.570 8.350 1.00 . B B . 16 HIS N 1 1
20 56633 2 1 16 HIS ND1 N 155.206 -11.290 10.435 1.00 . B B . 16 HIS ND1 1 1
20 56634 2 1 16 HIS NE2 N 154.507 -11.803 12.479 1.00 . B B . 16 HIS NE2 1 1
20 56635 2 1 16 HIS O O 156.757 -8.820 9.997 1.00 . B B . 16 HIS O 1 1
20 56636 2 1 17 ALA C C 158.439 -8.926 7.516 1.00 . B B . 17 ALA C 1 1
20 56637 2 1 17 ALA CA C 157.376 -10.011 7.604 1.00 . B B . 17 ALA CA 1 1
20 56638 2 1 17 ALA CB C 157.291 -10.746 6.267 1.00 . B B . 17 ALA CB 1 1
20 56639 2 1 17 ALA H H 155.328 -9.532 7.306 1.00 . B B . 17 ALA H 1 1
20 56640 2 1 17 ALA HA H 157.668 -10.718 8.365 1.00 . B B . 17 ALA HA 1 1
20 56641 2 1 17 ALA HB1 H 156.489 -11.468 6.303 1.00 . B B . 17 ALA HB1 1 1
20 56642 2 1 17 ALA HB2 H 158.225 -11.256 6.077 1.00 . B B . 17 ALA HB2 1 1
20 56643 2 1 17 ALA HB3 H 157.101 -10.036 5.476 1.00 . B B . 17 ALA HB3 1 1
20 56644 2 1 17 ALA N N 156.069 -9.468 7.950 1.00 . B B . 17 ALA N 1 1
20 56645 2 1 17 ALA O O 159.520 -9.066 8.087 1.00 . B B . 17 ALA O 1 1
20 56646 2 1 18 HIS C C 159.397 -6.124 8.018 1.00 . B B . 18 HIS C 1 1
20 56647 2 1 18 HIS CA C 159.112 -6.774 6.668 1.00 . B B . 18 HIS CA 1 1
20 56648 2 1 18 HIS CB C 158.617 -5.712 5.688 1.00 . B B . 18 HIS CB 1 1
20 56649 2 1 18 HIS CD2 C 160.773 -4.794 4.505 1.00 . B B . 18 HIS CD2 1 1
20 56650 2 1 18 HIS CE1 C 161.015 -2.972 5.648 1.00 . B B . 18 HIS CE1 1 1
20 56651 2 1 18 HIS CG C 159.741 -4.753 5.410 1.00 . B B . 18 HIS CG 1 1
20 56652 2 1 18 HIS H H 157.269 -7.778 6.359 1.00 . B B . 18 HIS H 1 1
20 56653 2 1 18 HIS HA H 160.032 -7.190 6.286 1.00 . B B . 18 HIS HA 1 1
20 56654 2 1 18 HIS HB2 H 158.306 -6.185 4.767 1.00 . B B . 18 HIS HB2 1 1
20 56655 2 1 18 HIS HB3 H 157.785 -5.179 6.120 1.00 . B B . 18 HIS HB3 1 1
20 56656 2 1 18 HIS HD1 H 159.340 -3.255 6.853 1.00 . B B . 18 HIS HD1 1 1
20 56657 2 1 18 HIS HD2 H 160.936 -5.581 3.783 1.00 . B B . 18 HIS HD2 1 1
20 56658 2 1 18 HIS HE1 H 161.404 -2.039 6.024 1.00 . B B . 18 HIS HE1 1 1
20 56659 2 1 18 HIS HE2 H 162.379 -3.437 4.147 1.00 . B B . 18 HIS HE2 1 1
20 56660 2 1 18 HIS N N 158.141 -7.848 6.800 1.00 . B B . 18 HIS N 1 1
20 56661 2 1 18 HIS ND1 N 159.914 -3.581 6.129 1.00 . B B . 18 HIS ND1 1 1
20 56662 2 1 18 HIS NE2 N 161.575 -3.670 4.658 1.00 . B B . 18 HIS NE2 1 1
20 56663 2 1 18 HIS O O 160.553 -5.892 8.373 1.00 . B B . 18 HIS O 1 1
20 56664 2 1 19 SER C C 159.296 -6.055 11.015 1.00 . B B . 19 SER C 1 1
20 56665 2 1 19 SER CA C 158.491 -5.182 10.063 1.00 . B B . 19 SER CA 1 1
20 56666 2 1 19 SER CB C 157.118 -4.899 10.671 1.00 . B B . 19 SER CB 1 1
20 56667 2 1 19 SER H H 157.432 -6.019 8.426 1.00 . B B . 19 SER H 1 1
20 56668 2 1 19 SER HA H 159.008 -4.244 9.930 1.00 . B B . 19 SER HA 1 1
20 56669 2 1 19 SER HB2 H 156.514 -4.353 9.965 1.00 . B B . 19 SER HB2 1 1
20 56670 2 1 19 SER HB3 H 156.631 -5.835 10.908 1.00 . B B . 19 SER HB3 1 1
20 56671 2 1 19 SER HG H 156.469 -3.623 11.989 1.00 . B B . 19 SER HG 1 1
20 56672 2 1 19 SER N N 158.333 -5.820 8.762 1.00 . B B . 19 SER N 1 1
20 56673 2 1 19 SER O O 160.137 -5.553 11.766 1.00 . B B . 19 SER O 1 1
20 56674 2 1 19 SER OG O 157.278 -4.121 11.850 1.00 . B B . 19 SER OG 1 1
20 56675 2 1 20 GLY C C 161.231 -8.349 11.545 1.00 . B B . 20 GLY C 1 1
20 56676 2 1 20 GLY CA C 159.737 -8.299 11.853 1.00 . B B . 20 GLY CA 1 1
20 56677 2 1 20 GLY H H 158.339 -7.705 10.370 1.00 . B B . 20 GLY H 1 1
20 56678 2 1 20 GLY HA2 H 159.601 -7.998 12.880 1.00 . B B . 20 GLY HA2 1 1
20 56679 2 1 20 GLY HA3 H 159.320 -9.286 11.719 1.00 . B B . 20 GLY HA3 1 1
20 56680 2 1 20 GLY N N 159.029 -7.363 10.986 1.00 . B B . 20 GLY N 1 1
20 56681 2 1 20 GLY O O 162.060 -8.439 12.450 1.00 . B B . 20 GLY O 1 1
20 56682 2 1 21 LYS C C 163.795 -7.239 10.383 1.00 . B B . 21 LYS C 1 1
20 56683 2 1 21 LYS CA C 162.958 -8.390 9.830 1.00 . B B . 21 LYS CA 1 1
20 56684 2 1 21 LYS CB C 163.025 -8.375 8.302 1.00 . B B . 21 LYS CB 1 1
20 56685 2 1 21 LYS CD C 164.549 -8.514 6.325 1.00 . B B . 21 LYS CD 1 1
20 56686 2 1 21 LYS CE C 165.961 -8.883 5.865 1.00 . B B . 21 LYS CE 1 1
20 56687 2 1 21 LYS CG C 164.472 -8.593 7.850 1.00 . B B . 21 LYS CG 1 1
20 56688 2 1 21 LYS H H 160.856 -8.266 9.582 1.00 . B B . 21 LYS H 1 1
20 56689 2 1 21 LYS HA H 163.378 -9.321 10.179 1.00 . B B . 21 LYS HA 1 1
20 56690 2 1 21 LYS HB2 H 162.401 -9.164 7.906 1.00 . B B . 21 LYS HB2 1 1
20 56691 2 1 21 LYS HB3 H 162.676 -7.422 7.935 1.00 . B B . 21 LYS HB3 1 1
20 56692 2 1 21 LYS HD2 H 163.837 -9.203 5.892 1.00 . B B . 21 LYS HD2 1 1
20 56693 2 1 21 LYS HD3 H 164.320 -7.510 6.003 1.00 . B B . 21 LYS HD3 1 1
20 56694 2 1 21 LYS HE2 H 166.681 -8.279 6.396 1.00 . B B . 21 LYS HE2 1 1
20 56695 2 1 21 LYS HE3 H 166.144 -9.927 6.072 1.00 . B B . 21 LYS HE3 1 1
20 56696 2 1 21 LYS HG2 H 165.103 -7.829 8.283 1.00 . B B . 21 LYS HG2 1 1
20 56697 2 1 21 LYS HG3 H 164.808 -9.565 8.176 1.00 . B B . 21 LYS HG3 1 1
20 56698 2 1 21 LYS HZ1 H 166.617 -9.416 3.963 1.00 . B B . 21 LYS HZ1 1 1
20 56699 2 1 21 LYS HZ2 H 166.595 -7.741 4.245 1.00 . B B . 21 LYS HZ2 1 1
20 56700 2 1 21 LYS HZ3 H 165.142 -8.580 3.975 1.00 . B B . 21 LYS HZ3 1 1
20 56701 2 1 21 LYS N N 161.563 -8.319 10.258 1.00 . B B . 21 LYS N 1 1
20 56702 2 1 21 LYS NZ N 166.088 -8.636 4.402 1.00 . B B . 21 LYS NZ 1 1
20 56703 2 1 21 LYS O O 164.950 -7.433 10.764 1.00 . B B . 21 LYS O 1 1
20 56704 2 1 22 GLU C C 163.233 -4.200 12.063 1.00 . B B . 22 GLU C 1 1
20 56705 2 1 22 GLU CA C 163.946 -4.865 10.890 1.00 . B B . 22 GLU CA 1 1
20 56706 2 1 22 GLU CB C 164.100 -3.860 9.750 1.00 . B B . 22 GLU CB 1 1
20 56707 2 1 22 GLU CD C 165.127 -3.477 7.501 1.00 . B B . 22 GLU CD 1 1
20 56708 2 1 22 GLU CG C 164.903 -4.496 8.614 1.00 . B B . 22 GLU CG 1 1
20 56709 2 1 22 GLU H H 162.305 -5.937 10.073 1.00 . B B . 22 GLU H 1 1
20 56710 2 1 22 GLU HA H 164.932 -5.167 11.214 1.00 . B B . 22 GLU HA 1 1
20 56711 2 1 22 GLU HB2 H 163.122 -3.584 9.387 1.00 . B B . 22 GLU HB2 1 1
20 56712 2 1 22 GLU HB3 H 164.616 -2.983 10.108 1.00 . B B . 22 GLU HB3 1 1
20 56713 2 1 22 GLU HG2 H 165.857 -4.830 8.994 1.00 . B B . 22 GLU HG2 1 1
20 56714 2 1 22 GLU HG3 H 164.358 -5.341 8.219 1.00 . B B . 22 GLU HG3 1 1
20 56715 2 1 22 GLU N N 163.222 -6.040 10.404 1.00 . B B . 22 GLU N 1 1
20 56716 2 1 22 GLU O O 162.010 -4.284 12.193 1.00 . B B . 22 GLU O 1 1
20 56717 2 1 22 GLU OE1 O 164.530 -2.416 7.568 1.00 . B B . 22 GLU OE1 1 1
20 56718 2 1 22 GLU OE2 O 165.894 -3.774 6.600 1.00 . B B . 22 GLU OE2 1 1
20 56719 2 1 23 GLY C C 162.580 -3.745 14.883 1.00 . B B . 23 GLY C 1 1
20 56720 2 1 23 GLY CA C 163.457 -2.821 14.055 1.00 . B B . 23 GLY CA 1 1
20 56721 2 1 23 GLY H H 164.976 -3.484 12.738 1.00 . B B . 23 GLY H 1 1
20 56722 2 1 23 GLY HA2 H 164.266 -2.453 14.669 1.00 . B B . 23 GLY HA2 1 1
20 56723 2 1 23 GLY HA3 H 162.865 -1.987 13.710 1.00 . B B . 23 GLY HA3 1 1
20 56724 2 1 23 GLY N N 164.012 -3.524 12.904 1.00 . B B . 23 GLY N 1 1
20 56725 2 1 23 GLY O O 162.619 -4.964 14.720 1.00 . B B . 23 GLY O 1 1
20 56726 2 1 24 ASP C C 159.750 -4.507 15.735 1.00 . B B . 24 ASP C 1 1
20 56727 2 1 24 ASP CA C 160.881 -3.949 16.589 1.00 . B B . 24 ASP CA 1 1
20 56728 2 1 24 ASP CB C 160.303 -3.087 17.714 1.00 . B B . 24 ASP CB 1 1
20 56729 2 1 24 ASP CG C 161.413 -2.667 18.671 1.00 . B B . 24 ASP CG 1 1
20 56730 2 1 24 ASP H H 161.774 -2.181 15.842 1.00 . B B . 24 ASP H 1 1
20 56731 2 1 24 ASP HA H 161.434 -4.769 17.022 1.00 . B B . 24 ASP HA 1 1
20 56732 2 1 24 ASP HB2 H 159.842 -2.207 17.290 1.00 . B B . 24 ASP HB2 1 1
20 56733 2 1 24 ASP HB3 H 159.561 -3.656 18.255 1.00 . B B . 24 ASP HB3 1 1
20 56734 2 1 24 ASP N N 161.775 -3.157 15.761 1.00 . B B . 24 ASP N 1 1
20 56735 2 1 24 ASP O O 159.175 -3.797 14.907 1.00 . B B . 24 ASP O 1 1
20 56736 2 1 24 ASP OD1 O 162.490 -3.234 18.583 1.00 . B B . 24 ASP OD1 1 1
20 56737 2 1 24 ASP OD2 O 161.170 -1.785 19.478 1.00 . B B . 24 ASP OD2 1 1
20 56738 2 1 25 LYS C C 157.037 -5.720 15.407 1.00 . B B . 25 LYS C 1 1
20 56739 2 1 25 LYS CA C 158.372 -6.419 15.178 1.00 . B B . 25 LYS CA 1 1
20 56740 2 1 25 LYS CB C 158.258 -7.883 15.602 1.00 . B B . 25 LYS CB 1 1
20 56741 2 1 25 LYS CD C 157.061 -10.036 15.206 1.00 . B B . 25 LYS CD 1 1
20 56742 2 1 25 LYS CE C 156.122 -10.787 14.260 1.00 . B B . 25 LYS CE 1 1
20 56743 2 1 25 LYS CG C 157.215 -8.586 14.738 1.00 . B B . 25 LYS CG 1 1
20 56744 2 1 25 LYS H H 159.932 -6.298 16.605 1.00 . B B . 25 LYS H 1 1
20 56745 2 1 25 LYS HA H 158.614 -6.378 14.129 1.00 . B B . 25 LYS HA 1 1
20 56746 2 1 25 LYS HB2 H 159.216 -8.368 15.478 1.00 . B B . 25 LYS HB2 1 1
20 56747 2 1 25 LYS HB3 H 157.960 -7.936 16.638 1.00 . B B . 25 LYS HB3 1 1
20 56748 2 1 25 LYS HD2 H 158.028 -10.517 15.210 1.00 . B B . 25 LYS HD2 1 1
20 56749 2 1 25 LYS HD3 H 156.649 -10.050 16.205 1.00 . B B . 25 LYS HD3 1 1
20 56750 2 1 25 LYS HE2 H 156.193 -10.364 13.269 1.00 . B B . 25 LYS HE2 1 1
20 56751 2 1 25 LYS HE3 H 156.402 -11.829 14.227 1.00 . B B . 25 LYS HE3 1 1
20 56752 2 1 25 LYS HG2 H 156.268 -8.074 14.833 1.00 . B B . 25 LYS HG2 1 1
20 56753 2 1 25 LYS HG3 H 157.532 -8.573 13.707 1.00 . B B . 25 LYS HG3 1 1
20 56754 2 1 25 LYS HZ1 H 154.457 -11.529 15.266 1.00 . B B . 25 LYS HZ1 1 1
20 56755 2 1 25 LYS HZ2 H 154.079 -10.533 13.943 1.00 . B B . 25 LYS HZ2 1 1
20 56756 2 1 25 LYS HZ3 H 154.647 -9.849 15.391 1.00 . B B . 25 LYS HZ3 1 1
20 56757 2 1 25 LYS N N 159.438 -5.779 15.936 1.00 . B B . 25 LYS N 1 1
20 56758 2 1 25 LYS NZ N 154.721 -10.665 14.752 1.00 . B B . 25 LYS NZ 1 1
20 56759 2 1 25 LYS O O 156.247 -5.541 14.480 1.00 . B B . 25 LYS O 1 1
20 56760 2 1 26 TYR C C 155.418 -3.297 16.374 1.00 . B B . 26 TYR C 1 1
20 56761 2 1 26 TYR CA C 155.546 -4.676 17.018 1.00 . B B . 26 TYR CA 1 1
20 56762 2 1 26 TYR CB C 155.470 -4.540 18.538 1.00 . B B . 26 TYR CB 1 1
20 56763 2 1 26 TYR CD1 C 154.245 -6.601 19.319 1.00 . B B . 26 TYR CD1 1 1
20 56764 2 1 26 TYR CD2 C 156.653 -6.502 19.587 1.00 . B B . 26 TYR CD2 1 1
20 56765 2 1 26 TYR CE1 C 154.233 -7.874 19.900 1.00 . B B . 26 TYR CE1 1 1
20 56766 2 1 26 TYR CE2 C 156.641 -7.775 20.169 1.00 . B B . 26 TYR CE2 1 1
20 56767 2 1 26 TYR CG C 155.456 -5.915 19.161 1.00 . B B . 26 TYR CG 1 1
20 56768 2 1 26 TYR CZ C 155.431 -8.461 20.325 1.00 . B B . 26 TYR CZ 1 1
20 56769 2 1 26 TYR H H 157.457 -5.523 17.349 1.00 . B B . 26 TYR H 1 1
20 56770 2 1 26 TYR HA H 154.719 -5.287 16.690 1.00 . B B . 26 TYR HA 1 1
20 56771 2 1 26 TYR HB2 H 156.331 -3.990 18.893 1.00 . B B . 26 TYR HB2 1 1
20 56772 2 1 26 TYR HB3 H 154.568 -4.013 18.809 1.00 . B B . 26 TYR HB3 1 1
20 56773 2 1 26 TYR HD1 H 153.322 -6.147 18.990 1.00 . B B . 26 TYR HD1 1 1
20 56774 2 1 26 TYR HD2 H 157.587 -5.975 19.462 1.00 . B B . 26 TYR HD2 1 1
20 56775 2 1 26 TYR HE1 H 153.300 -8.403 20.021 1.00 . B B . 26 TYR HE1 1 1
20 56776 2 1 26 TYR HE2 H 157.565 -8.227 20.498 1.00 . B B . 26 TYR HE2 1 1
20 56777 2 1 26 TYR HH H 154.509 -10.024 20.919 1.00 . B B . 26 TYR HH 1 1
20 56778 2 1 26 TYR N N 156.790 -5.342 16.654 1.00 . B B . 26 TYR N 1 1
20 56779 2 1 26 TYR O O 154.310 -2.846 16.083 1.00 . B B . 26 TYR O 1 1
20 56780 2 1 26 TYR OH O 155.418 -9.716 20.901 1.00 . B B . 26 TYR OH 1 1
20 56781 2 1 27 LYS C C 157.222 -1.187 14.253 1.00 . B B . 27 LYS C 1 1
20 56782 2 1 27 LYS CA C 156.516 -1.267 15.605 1.00 . B B . 27 LYS CA 1 1
20 56783 2 1 27 LYS CB C 157.174 -0.284 16.573 1.00 . B B . 27 LYS CB 1 1
20 56784 2 1 27 LYS CD C 156.954 0.840 18.795 1.00 . B B . 27 LYS CD 1 1
20 56785 2 1 27 LYS CE C 156.224 0.812 20.138 1.00 . B B . 27 LYS CE 1 1
20 56786 2 1 27 LYS CG C 156.366 -0.227 17.871 1.00 . B B . 27 LYS CG 1 1
20 56787 2 1 27 LYS H H 157.402 -3.005 16.452 1.00 . B B . 27 LYS H 1 1
20 56788 2 1 27 LYS HA H 155.487 -0.966 15.470 1.00 . B B . 27 LYS HA 1 1
20 56789 2 1 27 LYS HB2 H 158.182 -0.612 16.790 1.00 . B B . 27 LYS HB2 1 1
20 56790 2 1 27 LYS HB3 H 157.203 0.698 16.126 1.00 . B B . 27 LYS HB3 1 1
20 56791 2 1 27 LYS HD2 H 158.005 0.642 18.950 1.00 . B B . 27 LYS HD2 1 1
20 56792 2 1 27 LYS HD3 H 156.834 1.814 18.344 1.00 . B B . 27 LYS HD3 1 1
20 56793 2 1 27 LYS HE2 H 155.180 1.040 19.986 1.00 . B B . 27 LYS HE2 1 1
20 56794 2 1 27 LYS HE3 H 156.318 -0.170 20.578 1.00 . B B . 27 LYS HE3 1 1
20 56795 2 1 27 LYS HG2 H 155.339 0.019 17.644 1.00 . B B . 27 LYS HG2 1 1
20 56796 2 1 27 LYS HG3 H 156.406 -1.187 18.363 1.00 . B B . 27 LYS HG3 1 1
20 56797 2 1 27 LYS HZ1 H 156.265 2.700 21.017 1.00 . B B . 27 LYS HZ1 1 1
20 56798 2 1 27 LYS HZ2 H 157.802 2.024 20.754 1.00 . B B . 27 LYS HZ2 1 1
20 56799 2 1 27 LYS HZ3 H 156.826 1.457 22.025 1.00 . B B . 27 LYS HZ3 1 1
20 56800 2 1 27 LYS N N 156.545 -2.613 16.182 1.00 . B B . 27 LYS N 1 1
20 56801 2 1 27 LYS NZ N 156.825 1.825 21.053 1.00 . B B . 27 LYS NZ 1 1
20 56802 2 1 27 LYS O O 158.235 -1.856 14.009 1.00 . B B . 27 LYS O 1 1
20 56803 2 1 28 LEU C C 157.930 1.277 12.068 1.00 . B B . 28 LEU C 1 1
20 56804 2 1 28 LEU CA C 157.262 -0.096 12.072 1.00 . B B . 28 LEU CA 1 1
20 56805 2 1 28 LEU CB C 156.168 -0.145 10.992 1.00 . B B . 28 LEU CB 1 1
20 56806 2 1 28 LEU CD1 C 157.433 -1.440 9.227 1.00 . B B . 28 LEU CD1 1 1
20 56807 2 1 28 LEU CD2 C 155.770 0.327 8.538 1.00 . B B . 28 LEU CD2 1 1
20 56808 2 1 28 LEU CG C 156.817 -0.072 9.598 1.00 . B B . 28 LEU CG 1 1
20 56809 2 1 28 LEU H H 155.897 0.193 13.660 1.00 . B B . 28 LEU H 1 1
20 56810 2 1 28 LEU HA H 158.004 -0.852 11.869 1.00 . B B . 28 LEU HA 1 1
20 56811 2 1 28 LEU HB2 H 155.615 -1.070 11.084 1.00 . B B . 28 LEU HB2 1 1
20 56812 2 1 28 LEU HB3 H 155.496 0.690 11.124 1.00 . B B . 28 LEU HB3 1 1
20 56813 2 1 28 LEU HD11 H 156.866 -1.896 8.427 1.00 . B B . 28 LEU HD11 1 1
20 56814 2 1 28 LEU HD12 H 157.421 -2.097 10.085 1.00 . B B . 28 LEU HD12 1 1
20 56815 2 1 28 LEU HD13 H 158.450 -1.298 8.903 1.00 . B B . 28 LEU HD13 1 1
20 56816 2 1 28 LEU HD21 H 156.245 0.926 7.775 1.00 . B B . 28 LEU HD21 1 1
20 56817 2 1 28 LEU HD22 H 154.977 0.898 8.996 1.00 . B B . 28 LEU HD22 1 1
20 56818 2 1 28 LEU HD23 H 155.356 -0.562 8.086 1.00 . B B . 28 LEU HD23 1 1
20 56819 2 1 28 LEU HG H 157.603 0.670 9.616 1.00 . B B . 28 LEU HG 1 1
20 56820 2 1 28 LEU N N 156.686 -0.325 13.389 1.00 . B B . 28 LEU N 1 1
20 56821 2 1 28 LEU O O 157.326 2.263 12.492 1.00 . B B . 28 LEU O 1 1
20 56822 2 1 29 SER C C 159.918 3.144 10.128 1.00 . B B . 29 SER C 1 1
20 56823 2 1 29 SER CA C 159.883 2.625 11.556 1.00 . B B . 29 SER CA 1 1
20 56824 2 1 29 SER CB C 161.309 2.451 12.080 1.00 . B B . 29 SER CB 1 1
20 56825 2 1 29 SER H H 159.609 0.536 11.269 1.00 . B B . 29 SER H 1 1
20 56826 2 1 29 SER HA H 159.367 3.342 12.178 1.00 . B B . 29 SER HA 1 1
20 56827 2 1 29 SER HB2 H 161.840 1.749 11.463 1.00 . B B . 29 SER HB2 1 1
20 56828 2 1 29 SER HB3 H 161.820 3.405 12.055 1.00 . B B . 29 SER HB3 1 1
20 56829 2 1 29 SER HG H 161.958 2.393 13.913 1.00 . B B . 29 SER HG 1 1
20 56830 2 1 29 SER N N 159.169 1.348 11.595 1.00 . B B . 29 SER N 1 1
20 56831 2 1 29 SER O O 159.879 2.367 9.173 1.00 . B B . 29 SER O 1 1
20 56832 2 1 29 SER OG O 161.262 1.960 13.414 1.00 . B B . 29 SER OG 1 1
20 56833 2 1 30 LYS C C 161.126 4.416 7.836 1.00 . B B . 30 LYS C 1 1
20 56834 2 1 30 LYS CA C 159.958 4.987 8.616 1.00 . B B . 30 LYS CA 1 1
20 56835 2 1 30 LYS CB C 160.064 6.502 8.567 1.00 . B B . 30 LYS CB 1 1
20 56836 2 1 30 LYS CD C 160.054 8.413 6.955 1.00 . B B . 30 LYS CD 1 1
20 56837 2 1 30 LYS CE C 159.532 8.865 5.590 1.00 . B B . 30 LYS CE 1 1
20 56838 2 1 30 LYS CG C 159.820 6.926 7.114 1.00 . B B . 30 LYS CG 1 1
20 56839 2 1 30 LYS H H 159.966 5.060 10.735 1.00 . B B . 30 LYS H 1 1
20 56840 2 1 30 LYS HA H 159.040 4.691 8.134 1.00 . B B . 30 LYS HA 1 1
20 56841 2 1 30 LYS HB2 H 159.320 6.943 9.214 1.00 . B B . 30 LYS HB2 1 1
20 56842 2 1 30 LYS HB3 H 161.050 6.812 8.874 1.00 . B B . 30 LYS HB3 1 1
20 56843 2 1 30 LYS HD2 H 159.550 8.946 7.742 1.00 . B B . 30 LYS HD2 1 1
20 56844 2 1 30 LYS HD3 H 161.113 8.600 7.007 1.00 . B B . 30 LYS HD3 1 1
20 56845 2 1 30 LYS HE2 H 158.487 9.124 5.672 1.00 . B B . 30 LYS HE2 1 1
20 56846 2 1 30 LYS HE3 H 160.090 9.727 5.258 1.00 . B B . 30 LYS HE3 1 1
20 56847 2 1 30 LYS HG2 H 160.493 6.394 6.463 1.00 . B B . 30 LYS HG2 1 1
20 56848 2 1 30 LYS HG3 H 158.802 6.695 6.841 1.00 . B B . 30 LYS HG3 1 1
20 56849 2 1 30 LYS HZ1 H 159.560 8.126 3.644 1.00 . B B . 30 LYS HZ1 1 1
20 56850 2 1 30 LYS HZ2 H 158.982 7.020 4.797 1.00 . B B . 30 LYS HZ2 1 1
20 56851 2 1 30 LYS HZ3 H 160.644 7.352 4.693 1.00 . B B . 30 LYS HZ3 1 1
20 56852 2 1 30 LYS N N 159.959 4.458 9.961 1.00 . B B . 30 LYS N 1 1
20 56853 2 1 30 LYS NZ N 159.692 7.757 4.607 1.00 . B B . 30 LYS NZ 1 1
20 56854 2 1 30 LYS O O 161.007 4.159 6.646 1.00 . B B . 30 LYS O 1 1
20 56855 2 1 31 LYS C C 162.984 2.378 7.136 1.00 . B B . 31 LYS C 1 1
20 56856 2 1 31 LYS CA C 163.403 3.684 7.775 1.00 . B B . 31 LYS CA 1 1
20 56857 2 1 31 LYS CB C 164.579 3.447 8.722 1.00 . B B . 31 LYS CB 1 1
20 56858 2 1 31 LYS CD C 166.957 2.691 8.864 1.00 . B B . 31 LYS CD 1 1
20 56859 2 1 31 LYS CE C 168.213 2.377 8.049 1.00 . B B . 31 LYS CE 1 1
20 56860 2 1 31 LYS CG C 165.791 2.976 7.916 1.00 . B B . 31 LYS CG 1 1
20 56861 2 1 31 LYS H H 162.334 4.443 9.444 1.00 . B B . 31 LYS H 1 1
20 56862 2 1 31 LYS HA H 163.699 4.379 7.003 1.00 . B B . 31 LYS HA 1 1
20 56863 2 1 31 LYS HB2 H 164.820 4.367 9.235 1.00 . B B . 31 LYS HB2 1 1
20 56864 2 1 31 LYS HB3 H 164.313 2.690 9.445 1.00 . B B . 31 LYS HB3 1 1
20 56865 2 1 31 LYS HD2 H 167.137 3.557 9.484 1.00 . B B . 31 LYS HD2 1 1
20 56866 2 1 31 LYS HD3 H 166.715 1.845 9.489 1.00 . B B . 31 LYS HD3 1 1
20 56867 2 1 31 LYS HE2 H 167.953 1.743 7.215 1.00 . B B . 31 LYS HE2 1 1
20 56868 2 1 31 LYS HE3 H 168.644 3.297 7.682 1.00 . B B . 31 LYS HE3 1 1
20 56869 2 1 31 LYS HG2 H 165.535 2.074 7.380 1.00 . B B . 31 LYS HG2 1 1
20 56870 2 1 31 LYS HG3 H 166.078 3.742 7.211 1.00 . B B . 31 LYS HG3 1 1
20 56871 2 1 31 LYS HZ1 H 168.894 0.697 9.074 1.00 . B B . 31 LYS HZ1 1 1
20 56872 2 1 31 LYS HZ2 H 169.278 2.171 9.828 1.00 . B B . 31 LYS HZ2 1 1
20 56873 2 1 31 LYS HZ3 H 170.132 1.671 8.446 1.00 . B B . 31 LYS HZ3 1 1
20 56874 2 1 31 LYS N N 162.264 4.222 8.492 1.00 . B B . 31 LYS N 1 1
20 56875 2 1 31 LYS NZ N 169.204 1.676 8.915 1.00 . B B . 31 LYS NZ 1 1
20 56876 2 1 31 LYS O O 163.308 2.107 5.979 1.00 . B B . 31 LYS O 1 1
20 56877 2 1 32 GLU C C 160.746 0.666 6.200 1.00 . B B . 32 GLU C 1 1
20 56878 2 1 32 GLU CA C 161.710 0.349 7.338 1.00 . B B . 32 GLU CA 1 1
20 56879 2 1 32 GLU CB C 160.969 -0.434 8.431 1.00 . B B . 32 GLU CB 1 1
20 56880 2 1 32 GLU CD C 161.216 -1.639 10.617 1.00 . B B . 32 GLU CD 1 1
20 56881 2 1 32 GLU CG C 161.937 -0.808 9.553 1.00 . B B . 32 GLU CG 1 1
20 56882 2 1 32 GLU H H 161.954 1.875 8.779 1.00 . B B . 32 GLU H 1 1
20 56883 2 1 32 GLU HA H 162.531 -0.244 6.965 1.00 . B B . 32 GLU HA 1 1
20 56884 2 1 32 GLU HB2 H 160.174 0.174 8.831 1.00 . B B . 32 GLU HB2 1 1
20 56885 2 1 32 GLU HB3 H 160.551 -1.333 8.006 1.00 . B B . 32 GLU HB3 1 1
20 56886 2 1 32 GLU HG2 H 162.755 -1.379 9.141 1.00 . B B . 32 GLU HG2 1 1
20 56887 2 1 32 GLU HG3 H 162.324 0.091 10.004 1.00 . B B . 32 GLU HG3 1 1
20 56888 2 1 32 GLU N N 162.215 1.593 7.878 1.00 . B B . 32 GLU N 1 1
20 56889 2 1 32 GLU O O 160.688 -0.043 5.192 1.00 . B B . 32 GLU O 1 1
20 56890 2 1 32 GLU OE1 O 160.008 -1.780 10.519 1.00 . B B . 32 GLU OE1 1 1
20 56891 2 1 32 GLU OE2 O 161.879 -2.108 11.524 1.00 . B B . 32 GLU OE2 1 1
20 56892 2 1 33 LEU C C 159.651 2.499 4.041 1.00 . B B . 33 LEU C 1 1
20 56893 2 1 33 LEU CA C 158.990 2.133 5.369 1.00 . B B . 33 LEU CA 1 1
20 56894 2 1 33 LEU CB C 158.181 3.335 5.871 1.00 . B B . 33 LEU CB 1 1
20 56895 2 1 33 LEU CD1 C 155.943 2.626 4.983 1.00 . B B . 33 LEU CD1 1 1
20 56896 2 1 33 LEU CD2 C 156.479 5.051 5.220 1.00 . B B . 33 LEU CD2 1 1
20 56897 2 1 33 LEU CG C 157.055 3.673 4.883 1.00 . B B . 33 LEU CG 1 1
20 56898 2 1 33 LEU H H 160.047 2.265 7.213 1.00 . B B . 33 LEU H 1 1
20 56899 2 1 33 LEU HA H 158.317 1.308 5.206 1.00 . B B . 33 LEU HA 1 1
20 56900 2 1 33 LEU HB2 H 157.758 3.106 6.838 1.00 . B B . 33 LEU HB2 1 1
20 56901 2 1 33 LEU HB3 H 158.837 4.185 5.959 1.00 . B B . 33 LEU HB3 1 1
20 56902 2 1 33 LEU HD11 H 155.766 2.385 6.021 1.00 . B B . 33 LEU HD11 1 1
20 56903 2 1 33 LEU HD12 H 156.238 1.736 4.452 1.00 . B B . 33 LEU HD12 1 1
20 56904 2 1 33 LEU HD13 H 155.038 3.021 4.546 1.00 . B B . 33 LEU HD13 1 1
20 56905 2 1 33 LEU HD21 H 157.285 5.744 5.414 1.00 . B B . 33 LEU HD21 1 1
20 56906 2 1 33 LEU HD22 H 155.852 4.974 6.095 1.00 . B B . 33 LEU HD22 1 1
20 56907 2 1 33 LEU HD23 H 155.893 5.407 4.387 1.00 . B B . 33 LEU HD23 1 1
20 56908 2 1 33 LEU HG H 157.445 3.685 3.876 1.00 . B B . 33 LEU HG 1 1
20 56909 2 1 33 LEU N N 159.969 1.743 6.381 1.00 . B B . 33 LEU N 1 1
20 56910 2 1 33 LEU O O 159.201 2.060 2.986 1.00 . B B . 33 LEU O 1 1
20 56911 2 1 34 LYS C C 161.869 2.413 2.101 1.00 . B B . 34 LYS C 1 1
20 56912 2 1 34 LYS CA C 161.370 3.656 2.821 1.00 . B B . 34 LYS CA 1 1
20 56913 2 1 34 LYS CB C 162.560 4.584 3.078 1.00 . B B . 34 LYS CB 1 1
20 56914 2 1 34 LYS CD C 163.271 6.863 3.792 1.00 . B B . 34 LYS CD 1 1
20 56915 2 1 34 LYS CE C 162.829 8.154 4.482 1.00 . B B . 34 LYS CE 1 1
20 56916 2 1 34 LYS CG C 162.079 5.912 3.661 1.00 . B B . 34 LYS CG 1 1
20 56917 2 1 34 LYS H H 161.062 3.648 4.934 1.00 . B B . 34 LYS H 1 1
20 56918 2 1 34 LYS HA H 160.658 4.167 2.192 1.00 . B B . 34 LYS HA 1 1
20 56919 2 1 34 LYS HB2 H 163.237 4.112 3.774 1.00 . B B . 34 LYS HB2 1 1
20 56920 2 1 34 LYS HB3 H 163.075 4.769 2.148 1.00 . B B . 34 LYS HB3 1 1
20 56921 2 1 34 LYS HD2 H 164.045 6.388 4.378 1.00 . B B . 34 LYS HD2 1 1
20 56922 2 1 34 LYS HD3 H 163.655 7.096 2.811 1.00 . B B . 34 LYS HD3 1 1
20 56923 2 1 34 LYS HE2 H 161.872 8.463 4.090 1.00 . B B . 34 LYS HE2 1 1
20 56924 2 1 34 LYS HE3 H 162.745 7.982 5.544 1.00 . B B . 34 LYS HE3 1 1
20 56925 2 1 34 LYS HG2 H 161.338 6.347 3.005 1.00 . B B . 34 LYS HG2 1 1
20 56926 2 1 34 LYS HG3 H 161.646 5.742 4.632 1.00 . B B . 34 LYS HG3 1 1
20 56927 2 1 34 LYS HZ1 H 163.370 10.151 4.243 1.00 . B B . 34 LYS HZ1 1 1
20 56928 2 1 34 LYS HZ2 H 164.279 9.067 3.301 1.00 . B B . 34 LYS HZ2 1 1
20 56929 2 1 34 LYS HZ3 H 164.565 9.193 4.972 1.00 . B B . 34 LYS HZ3 1 1
20 56930 2 1 34 LYS N N 160.720 3.294 4.074 1.00 . B B . 34 LYS N 1 1
20 56931 2 1 34 LYS NZ N 163.837 9.222 4.231 1.00 . B B . 34 LYS NZ 1 1
20 56932 2 1 34 LYS O O 161.731 2.286 0.884 1.00 . B B . 34 LYS O 1 1
20 56933 2 1 35 GLU C C 161.868 -0.584 1.665 1.00 . B B . 35 GLU C 1 1
20 56934 2 1 35 GLU CA C 162.975 0.275 2.265 1.00 . B B . 35 GLU CA 1 1
20 56935 2 1 35 GLU CB C 163.730 -0.527 3.328 1.00 . B B . 35 GLU CB 1 1
20 56936 2 1 35 GLU CD C 165.075 -2.596 3.741 1.00 . B B . 35 GLU CD 1 1
20 56937 2 1 35 GLU CG C 164.403 -1.736 2.675 1.00 . B B . 35 GLU CG 1 1
20 56938 2 1 35 GLU H H 162.539 1.641 3.824 1.00 . B B . 35 GLU H 1 1
20 56939 2 1 35 GLU HA H 163.669 0.542 1.482 1.00 . B B . 35 GLU HA 1 1
20 56940 2 1 35 GLU HB2 H 164.481 0.103 3.787 1.00 . B B . 35 GLU HB2 1 1
20 56941 2 1 35 GLU HB3 H 163.036 -0.866 4.082 1.00 . B B . 35 GLU HB3 1 1
20 56942 2 1 35 GLU HG2 H 163.660 -2.323 2.156 1.00 . B B . 35 GLU HG2 1 1
20 56943 2 1 35 GLU HG3 H 165.147 -1.395 1.971 1.00 . B B . 35 GLU HG3 1 1
20 56944 2 1 35 GLU N N 162.453 1.494 2.859 1.00 . B B . 35 GLU N 1 1
20 56945 2 1 35 GLU O O 162.028 -1.135 0.576 1.00 . B B . 35 GLU O 1 1
20 56946 2 1 35 GLU OE1 O 164.974 -2.247 4.905 1.00 . B B . 35 GLU OE1 1 1
20 56947 2 1 35 GLU OE2 O 165.679 -3.591 3.376 1.00 . B B . 35 GLU OE2 1 1
20 56948 2 1 36 LEU C C 159.022 -0.925 0.608 1.00 . B B . 36 LEU C 1 1
20 56949 2 1 36 LEU CA C 159.649 -1.525 1.866 1.00 . B B . 36 LEU CA 1 1
20 56950 2 1 36 LEU CB C 158.580 -1.687 2.952 1.00 . B B . 36 LEU CB 1 1
20 56951 2 1 36 LEU CD1 C 158.005 -4.052 2.345 1.00 . B B . 36 LEU CD1 1 1
20 56952 2 1 36 LEU CD2 C 156.318 -2.607 3.471 1.00 . B B . 36 LEU CD2 1 1
20 56953 2 1 36 LEU CG C 157.469 -2.624 2.463 1.00 . B B . 36 LEU CG 1 1
20 56954 2 1 36 LEU H H 160.663 -0.259 3.244 1.00 . B B . 36 LEU H 1 1
20 56955 2 1 36 LEU HA H 160.035 -2.502 1.623 1.00 . B B . 36 LEU HA 1 1
20 56956 2 1 36 LEU HB2 H 159.033 -2.099 3.843 1.00 . B B . 36 LEU HB2 1 1
20 56957 2 1 36 LEU HB3 H 158.156 -0.721 3.182 1.00 . B B . 36 LEU HB3 1 1
20 56958 2 1 36 LEU HD11 H 158.705 -4.241 3.143 1.00 . B B . 36 LEU HD11 1 1
20 56959 2 1 36 LEU HD12 H 158.501 -4.173 1.394 1.00 . B B . 36 LEU HD12 1 1
20 56960 2 1 36 LEU HD13 H 157.184 -4.751 2.414 1.00 . B B . 36 LEU HD13 1 1
20 56961 2 1 36 LEU HD21 H 156.072 -1.586 3.717 1.00 . B B . 36 LEU HD21 1 1
20 56962 2 1 36 LEU HD22 H 156.616 -3.131 4.367 1.00 . B B . 36 LEU HD22 1 1
20 56963 2 1 36 LEU HD23 H 155.455 -3.092 3.041 1.00 . B B . 36 LEU HD23 1 1
20 56964 2 1 36 LEU HG H 157.108 -2.294 1.500 1.00 . B B . 36 LEU HG 1 1
20 56965 2 1 36 LEU N N 160.746 -0.709 2.374 1.00 . B B . 36 LEU N 1 1
20 56966 2 1 36 LEU O O 158.746 -1.642 -0.357 1.00 . B B . 36 LEU O 1 1
20 56967 2 1 37 LEU C C 159.114 1.055 -1.746 1.00 . B B . 37 LEU C 1 1
20 56968 2 1 37 LEU CA C 158.185 1.037 -0.541 1.00 . B B . 37 LEU CA 1 1
20 56969 2 1 37 LEU CB C 157.755 2.468 -0.195 1.00 . B B . 37 LEU CB 1 1
20 56970 2 1 37 LEU CD1 C 155.250 2.447 -0.281 1.00 . B B . 37 LEU CD1 1 1
20 56971 2 1 37 LEU CD2 C 156.390 1.287 1.614 1.00 . B B . 37 LEU CD2 1 1
20 56972 2 1 37 LEU CG C 156.463 2.484 0.651 1.00 . B B . 37 LEU CG 1 1
20 56973 2 1 37 LEU H H 159.023 0.918 1.410 1.00 . B B . 37 LEU H 1 1
20 56974 2 1 37 LEU HA H 157.306 0.481 -0.821 1.00 . B B . 37 LEU HA 1 1
20 56975 2 1 37 LEU HB2 H 158.546 2.948 0.362 1.00 . B B . 37 LEU HB2 1 1
20 56976 2 1 37 LEU HB3 H 157.586 3.016 -1.110 1.00 . B B . 37 LEU HB3 1 1
20 56977 2 1 37 LEU HD11 H 155.463 1.807 -1.125 1.00 . B B . 37 LEU HD11 1 1
20 56978 2 1 37 LEU HD12 H 155.038 3.446 -0.632 1.00 . B B . 37 LEU HD12 1 1
20 56979 2 1 37 LEU HD13 H 154.393 2.064 0.254 1.00 . B B . 37 LEU HD13 1 1
20 56980 2 1 37 LEU HD21 H 155.573 1.439 2.301 1.00 . B B . 37 LEU HD21 1 1
20 56981 2 1 37 LEU HD22 H 157.307 1.207 2.167 1.00 . B B . 37 LEU HD22 1 1
20 56982 2 1 37 LEU HD23 H 156.219 0.377 1.061 1.00 . B B . 37 LEU HD23 1 1
20 56983 2 1 37 LEU HG H 156.433 3.402 1.223 1.00 . B B . 37 LEU HG 1 1
20 56984 2 1 37 LEU N N 158.790 0.387 0.618 1.00 . B B . 37 LEU N 1 1
20 56985 2 1 37 LEU O O 158.674 0.799 -2.865 1.00 . B B . 37 LEU O 1 1
20 56986 2 1 38 GLN C C 161.443 -0.022 -3.297 1.00 . B B . 38 GLN C 1 1
20 56987 2 1 38 GLN CA C 161.307 1.364 -2.678 1.00 . B B . 38 GLN CA 1 1
20 56988 2 1 38 GLN CB C 162.681 1.892 -2.260 1.00 . B B . 38 GLN CB 1 1
20 56989 2 1 38 GLN CD C 163.943 3.928 -1.533 1.00 . B B . 38 GLN CD 1 1
20 56990 2 1 38 GLN CG C 162.565 3.368 -1.868 1.00 . B B . 38 GLN CG 1 1
20 56991 2 1 38 GLN H H 160.725 1.547 -0.636 1.00 . B B . 38 GLN H 1 1
20 56992 2 1 38 GLN HA H 160.903 2.030 -3.427 1.00 . B B . 38 GLN HA 1 1
20 56993 2 1 38 GLN HB2 H 163.044 1.321 -1.417 1.00 . B B . 38 GLN HB2 1 1
20 56994 2 1 38 GLN HB3 H 163.371 1.795 -3.085 1.00 . B B . 38 GLN HB3 1 1
20 56995 2 1 38 GLN HE21 H 164.877 2.198 -1.808 1.00 . B B . 38 GLN HE21 1 1
20 56996 2 1 38 GLN HE22 H 165.873 3.495 -1.354 1.00 . B B . 38 GLN HE22 1 1
20 56997 2 1 38 GLN HG2 H 162.146 3.923 -2.694 1.00 . B B . 38 GLN HG2 1 1
20 56998 2 1 38 GLN HG3 H 161.921 3.466 -1.011 1.00 . B B . 38 GLN HG3 1 1
20 56999 2 1 38 GLN N N 160.396 1.349 -1.543 1.00 . B B . 38 GLN N 1 1
20 57000 2 1 38 GLN NE2 N 164.984 3.142 -1.568 1.00 . B B . 38 GLN NE2 1 1
20 57001 2 1 38 GLN O O 161.480 -0.163 -4.517 1.00 . B B . 38 GLN O 1 1
20 57002 2 1 38 GLN OE1 O 164.075 5.114 -1.230 1.00 . B B . 38 GLN OE1 1 1
20 57003 2 1 39 THR C C 160.387 -2.904 -3.636 1.00 . B B . 39 THR C 1 1
20 57004 2 1 39 THR CA C 161.655 -2.411 -2.943 1.00 . B B . 39 THR CA 1 1
20 57005 2 1 39 THR CB C 161.992 -3.347 -1.780 1.00 . B B . 39 THR CB 1 1
20 57006 2 1 39 THR CG2 C 162.253 -4.756 -2.314 1.00 . B B . 39 THR CG2 1 1
20 57007 2 1 39 THR H H 161.486 -0.879 -1.485 1.00 . B B . 39 THR H 1 1
20 57008 2 1 39 THR HA H 162.469 -2.443 -3.651 1.00 . B B . 39 THR HA 1 1
20 57009 2 1 39 THR HB H 161.163 -3.377 -1.090 1.00 . B B . 39 THR HB 1 1
20 57010 2 1 39 THR HG1 H 163.901 -2.988 -1.696 1.00 . B B . 39 THR HG1 1 1
20 57011 2 1 39 THR HG21 H 161.313 -5.233 -2.547 1.00 . B B . 39 THR HG21 1 1
20 57012 2 1 39 THR HG22 H 162.776 -5.334 -1.566 1.00 . B B . 39 THR HG22 1 1
20 57013 2 1 39 THR HG23 H 162.857 -4.695 -3.209 1.00 . B B . 39 THR HG23 1 1
20 57014 2 1 39 THR N N 161.520 -1.045 -2.450 1.00 . B B . 39 THR N 1 1
20 57015 2 1 39 THR O O 160.451 -3.553 -4.680 1.00 . B B . 39 THR O 1 1
20 57016 2 1 39 THR OG1 O 163.150 -2.869 -1.110 1.00 . B B . 39 THR OG1 1 1
20 57017 2 1 40 GLU C C 157.530 -2.243 -4.811 1.00 . B B . 40 GLU C 1 1
20 57018 2 1 40 GLU CA C 157.961 -3.063 -3.592 1.00 . B B . 40 GLU CA 1 1
20 57019 2 1 40 GLU CB C 156.876 -2.993 -2.510 1.00 . B B . 40 GLU CB 1 1
20 57020 2 1 40 GLU CD C 157.180 -5.419 -1.932 1.00 . B B . 40 GLU CD 1 1
20 57021 2 1 40 GLU CG C 157.186 -3.994 -1.391 1.00 . B B . 40 GLU CG 1 1
20 57022 2 1 40 GLU H H 159.242 -2.112 -2.191 1.00 . B B . 40 GLU H 1 1
20 57023 2 1 40 GLU HA H 158.068 -4.091 -3.898 1.00 . B B . 40 GLU HA 1 1
20 57024 2 1 40 GLU HB2 H 156.846 -1.998 -2.096 1.00 . B B . 40 GLU HB2 1 1
20 57025 2 1 40 GLU HB3 H 155.917 -3.230 -2.946 1.00 . B B . 40 GLU HB3 1 1
20 57026 2 1 40 GLU HG2 H 158.158 -3.775 -0.976 1.00 . B B . 40 GLU HG2 1 1
20 57027 2 1 40 GLU HG3 H 156.439 -3.904 -0.617 1.00 . B B . 40 GLU HG3 1 1
20 57028 2 1 40 GLU N N 159.235 -2.616 -3.034 1.00 . B B . 40 GLU N 1 1
20 57029 2 1 40 GLU O O 156.893 -2.769 -5.723 1.00 . B B . 40 GLU O 1 1
20 57030 2 1 40 GLU OE1 O 156.635 -5.623 -3.003 1.00 . B B . 40 GLU OE1 1 1
20 57031 2 1 40 GLU OE2 O 157.721 -6.286 -1.267 1.00 . B B . 40 GLU OE2 1 1
20 57032 2 1 41 LEU C C 158.563 0.081 -6.968 1.00 . B B . 41 LEU C 1 1
20 57033 2 1 41 LEU CA C 157.466 -0.072 -5.923 1.00 . B B . 41 LEU CA 1 1
20 57034 2 1 41 LEU CB C 157.087 1.336 -5.426 1.00 . B B . 41 LEU CB 1 1
20 57035 2 1 41 LEU CD1 C 154.590 1.427 -5.534 1.00 . B B . 41 LEU CD1 1 1
20 57036 2 1 41 LEU CD2 C 155.680 0.066 -3.750 1.00 . B B . 41 LEU CD2 1 1
20 57037 2 1 41 LEU CG C 155.794 1.334 -4.594 1.00 . B B . 41 LEU CG 1 1
20 57038 2 1 41 LEU H H 158.348 -0.576 -4.054 1.00 . B B . 41 LEU H 1 1
20 57039 2 1 41 LEU HA H 156.600 -0.500 -6.405 1.00 . B B . 41 LEU HA 1 1
20 57040 2 1 41 LEU HB2 H 157.892 1.721 -4.818 1.00 . B B . 41 LEU HB2 1 1
20 57041 2 1 41 LEU HB3 H 156.956 1.984 -6.280 1.00 . B B . 41 LEU HB3 1 1
20 57042 2 1 41 LEU HD11 H 154.802 0.888 -6.447 1.00 . B B . 41 LEU HD11 1 1
20 57043 2 1 41 LEU HD12 H 154.397 2.464 -5.768 1.00 . B B . 41 LEU HD12 1 1
20 57044 2 1 41 LEU HD13 H 153.722 0.999 -5.056 1.00 . B B . 41 LEU HD13 1 1
20 57045 2 1 41 LEU HD21 H 156.570 -0.046 -3.153 1.00 . B B . 41 LEU HD21 1 1
20 57046 2 1 41 LEU HD22 H 155.556 -0.787 -4.395 1.00 . B B . 41 LEU HD22 1 1
20 57047 2 1 41 LEU HD23 H 154.823 0.148 -3.099 1.00 . B B . 41 LEU HD23 1 1
20 57048 2 1 41 LEU HG H 155.797 2.198 -3.942 1.00 . B B . 41 LEU HG 1 1
20 57049 2 1 41 LEU N N 157.855 -0.950 -4.814 1.00 . B B . 41 LEU N 1 1
20 57050 2 1 41 LEU O O 159.754 0.188 -6.649 1.00 . B B . 41 LEU O 1 1
20 57051 2 1 42 SER C C 159.805 1.669 -9.022 1.00 . B B . 42 SER C 1 1
20 57052 2 1 42 SER CA C 159.075 0.372 -9.308 1.00 . B B . 42 SER CA 1 1
20 57053 2 1 42 SER CB C 158.337 0.463 -10.645 1.00 . B B . 42 SER CB 1 1
20 57054 2 1 42 SER H H 157.179 0.123 -8.412 1.00 . B B . 42 SER H 1 1
20 57055 2 1 42 SER HA H 159.779 -0.443 -9.333 1.00 . B B . 42 SER HA 1 1
20 57056 2 1 42 SER HB2 H 159.051 0.487 -11.451 1.00 . B B . 42 SER HB2 1 1
20 57057 2 1 42 SER HB3 H 157.697 -0.402 -10.760 1.00 . B B . 42 SER HB3 1 1
20 57058 2 1 42 SER HG H 156.634 1.401 -10.703 1.00 . B B . 42 SER HG 1 1
20 57059 2 1 42 SER N N 158.140 0.164 -8.222 1.00 . B B . 42 SER N 1 1
20 57060 2 1 42 SER O O 160.935 1.893 -9.461 1.00 . B B . 42 SER O 1 1
20 57061 2 1 42 SER OG O 157.560 1.653 -10.672 1.00 . B B . 42 SER OG 1 1
20 57062 2 1 43 GLY C C 161.133 3.606 -7.399 1.00 . B B . 43 GLY C 1 1
20 57063 2 1 43 GLY CA C 159.693 3.787 -7.848 1.00 . B B . 43 GLY CA 1 1
20 57064 2 1 43 GLY H H 158.248 2.255 -7.916 1.00 . B B . 43 GLY H 1 1
20 57065 2 1 43 GLY HA2 H 159.659 4.468 -8.686 1.00 . B B . 43 GLY HA2 1 1
20 57066 2 1 43 GLY HA3 H 159.116 4.192 -7.031 1.00 . B B . 43 GLY HA3 1 1
20 57067 2 1 43 GLY N N 159.136 2.511 -8.244 1.00 . B B . 43 GLY N 1 1
20 57068 2 1 43 GLY O O 161.863 4.574 -7.230 1.00 . B B . 43 GLY O 1 1
20 57069 2 1 44 PHE C C 163.860 2.986 -7.644 1.00 . B B . 44 PHE C 1 1
20 57070 2 1 44 PHE CA C 162.930 2.129 -6.797 1.00 . B B . 44 PHE CA 1 1
20 57071 2 1 44 PHE CB C 163.312 0.667 -7.001 1.00 . B B . 44 PHE CB 1 1
20 57072 2 1 44 PHE CD1 C 165.802 0.672 -7.303 1.00 . B B . 44 PHE CD1 1 1
20 57073 2 1 44 PHE CD2 C 164.898 0.018 -5.150 1.00 . B B . 44 PHE CD2 1 1
20 57074 2 1 44 PHE CE1 C 167.100 0.465 -6.823 1.00 . B B . 44 PHE CE1 1 1
20 57075 2 1 44 PHE CE2 C 166.195 -0.187 -4.668 1.00 . B B . 44 PHE CE2 1 1
20 57076 2 1 44 PHE CG C 164.702 0.451 -6.467 1.00 . B B . 44 PHE CG 1 1
20 57077 2 1 44 PHE CZ C 167.297 0.035 -5.504 1.00 . B B . 44 PHE CZ 1 1
20 57078 2 1 44 PHE H H 160.948 1.597 -7.369 1.00 . B B . 44 PHE H 1 1
20 57079 2 1 44 PHE HA H 163.040 2.390 -5.756 1.00 . B B . 44 PHE HA 1 1
20 57080 2 1 44 PHE HB2 H 162.617 0.033 -6.473 1.00 . B B . 44 PHE HB2 1 1
20 57081 2 1 44 PHE HB3 H 163.290 0.430 -8.054 1.00 . B B . 44 PHE HB3 1 1
20 57082 2 1 44 PHE HD1 H 165.645 1.014 -8.320 1.00 . B B . 44 PHE HD1 1 1
20 57083 2 1 44 PHE HD2 H 164.047 -0.153 -4.506 1.00 . B B . 44 PHE HD2 1 1
20 57084 2 1 44 PHE HE1 H 167.948 0.635 -7.468 1.00 . B B . 44 PHE HE1 1 1
20 57085 2 1 44 PHE HE2 H 166.348 -0.519 -3.651 1.00 . B B . 44 PHE HE2 1 1
20 57086 2 1 44 PHE HZ H 168.298 -0.126 -5.133 1.00 . B B . 44 PHE HZ 1 1
20 57087 2 1 44 PHE N N 161.558 2.361 -7.220 1.00 . B B . 44 PHE N 1 1
20 57088 2 1 44 PHE O O 164.826 3.558 -7.138 1.00 . B B . 44 PHE O 1 1
20 57089 2 1 45 LEU C C 164.367 5.375 -9.350 1.00 . B B . 45 LEU C 1 1
20 57090 2 1 45 LEU CA C 164.349 3.917 -9.826 1.00 . B B . 45 LEU CA 1 1
20 57091 2 1 45 LEU CB C 163.801 3.849 -11.254 1.00 . B B . 45 LEU CB 1 1
20 57092 2 1 45 LEU CD1 C 165.652 2.479 -12.261 1.00 . B B . 45 LEU CD1 1 1
20 57093 2 1 45 LEU CD2 C 163.807 1.339 -11.021 1.00 . B B . 45 LEU CD2 1 1
20 57094 2 1 45 LEU CG C 164.156 2.515 -11.931 1.00 . B B . 45 LEU CG 1 1
20 57095 2 1 45 LEU H H 162.748 2.636 -9.270 1.00 . B B . 45 LEU H 1 1
20 57096 2 1 45 LEU HA H 165.362 3.542 -9.826 1.00 . B B . 45 LEU HA 1 1
20 57097 2 1 45 LEU HB2 H 162.731 3.934 -11.206 1.00 . B B . 45 LEU HB2 1 1
20 57098 2 1 45 LEU HB3 H 164.199 4.667 -11.834 1.00 . B B . 45 LEU HB3 1 1
20 57099 2 1 45 LEU HD11 H 165.992 3.471 -12.518 1.00 . B B . 45 LEU HD11 1 1
20 57100 2 1 45 LEU HD12 H 165.819 1.815 -13.095 1.00 . B B . 45 LEU HD12 1 1
20 57101 2 1 45 LEU HD13 H 166.202 2.122 -11.403 1.00 . B B . 45 LEU HD13 1 1
20 57102 2 1 45 LEU HD21 H 164.454 1.345 -10.164 1.00 . B B . 45 LEU HD21 1 1
20 57103 2 1 45 LEU HD22 H 163.940 0.415 -11.563 1.00 . B B . 45 LEU HD22 1 1
20 57104 2 1 45 LEU HD23 H 162.782 1.422 -10.702 1.00 . B B . 45 LEU HD23 1 1
20 57105 2 1 45 LEU HG H 163.595 2.431 -12.851 1.00 . B B . 45 LEU HG 1 1
20 57106 2 1 45 LEU N N 163.547 3.096 -8.927 1.00 . B B . 45 LEU N 1 1
20 57107 2 1 45 LEU O O 165.349 6.089 -9.552 1.00 . B B . 45 LEU O 1 1
20 57108 2 1 46 ASP C C 163.854 7.322 -6.886 1.00 . B B . 46 ASP C 1 1
20 57109 2 1 46 ASP CA C 163.167 7.195 -8.242 1.00 . B B . 46 ASP CA 1 1
20 57110 2 1 46 ASP CB C 161.699 7.645 -8.132 1.00 . B B . 46 ASP CB 1 1
20 57111 2 1 46 ASP CG C 160.973 6.934 -6.990 1.00 . B B . 46 ASP CG 1 1
20 57112 2 1 46 ASP H H 162.513 5.204 -8.602 1.00 . B B . 46 ASP H 1 1
20 57113 2 1 46 ASP HA H 163.673 7.842 -8.943 1.00 . B B . 46 ASP HA 1 1
20 57114 2 1 46 ASP HB2 H 161.670 8.710 -7.959 1.00 . B B . 46 ASP HB2 1 1
20 57115 2 1 46 ASP HB3 H 161.195 7.426 -9.062 1.00 . B B . 46 ASP HB3 1 1
20 57116 2 1 46 ASP N N 163.269 5.815 -8.729 1.00 . B B . 46 ASP N 1 1
20 57117 2 1 46 ASP O O 163.635 8.285 -6.150 1.00 . B B . 46 ASP O 1 1
20 57118 2 1 46 ASP OD1 O 161.637 6.462 -6.083 1.00 . B B . 46 ASP OD1 1 1
20 57119 2 1 46 ASP OD2 O 159.753 6.918 -7.016 1.00 . B B . 46 ASP OD2 1 1
20 57120 2 1 47 ALA C C 166.166 7.593 -5.079 1.00 . B B . 47 ALA C 1 1
20 57121 2 1 47 ALA CA C 165.374 6.301 -5.281 1.00 . B B . 47 ALA CA 1 1
20 57122 2 1 47 ALA CB C 166.335 5.113 -5.241 1.00 . B B . 47 ALA CB 1 1
20 57123 2 1 47 ALA H H 164.787 5.580 -7.182 1.00 . B B . 47 ALA H 1 1
20 57124 2 1 47 ALA HA H 164.657 6.189 -4.486 1.00 . B B . 47 ALA HA 1 1
20 57125 2 1 47 ALA HB1 H 167.001 5.219 -4.396 1.00 . B B . 47 ALA HB1 1 1
20 57126 2 1 47 ALA HB2 H 166.912 5.084 -6.153 1.00 . B B . 47 ALA HB2 1 1
20 57127 2 1 47 ALA HB3 H 165.771 4.197 -5.141 1.00 . B B . 47 ALA HB3 1 1
20 57128 2 1 47 ALA N N 164.669 6.326 -6.557 1.00 . B B . 47 ALA N 1 1
20 57129 2 1 47 ALA O O 166.510 7.950 -3.953 1.00 . B B . 47 ALA O 1 1
20 57130 2 1 48 GLN C C 166.606 10.520 -5.121 1.00 . B B . 48 GLN C 1 1
20 57131 2 1 48 GLN CA C 167.215 9.528 -6.125 1.00 . B B . 48 GLN CA 1 1
20 57132 2 1 48 GLN CB C 167.247 10.161 -7.519 1.00 . B B . 48 GLN CB 1 1
20 57133 2 1 48 GLN CD C 167.991 9.833 -9.885 1.00 . B B . 48 GLN CD 1 1
20 57134 2 1 48 GLN CG C 167.994 9.237 -8.482 1.00 . B B . 48 GLN CG 1 1
20 57135 2 1 48 GLN H H 166.162 7.935 -7.046 1.00 . B B . 48 GLN H 1 1
20 57136 2 1 48 GLN HA H 168.229 9.308 -5.825 1.00 . B B . 48 GLN HA 1 1
20 57137 2 1 48 GLN HB2 H 166.236 10.308 -7.870 1.00 . B B . 48 GLN HB2 1 1
20 57138 2 1 48 GLN HB3 H 167.755 11.112 -7.474 1.00 . B B . 48 GLN HB3 1 1
20 57139 2 1 48 GLN HE21 H 169.454 8.663 -10.545 1.00 . B B . 48 GLN HE21 1 1
20 57140 2 1 48 GLN HE22 H 168.832 9.760 -11.682 1.00 . B B . 48 GLN HE22 1 1
20 57141 2 1 48 GLN HG2 H 169.013 9.118 -8.145 1.00 . B B . 48 GLN HG2 1 1
20 57142 2 1 48 GLN HG3 H 167.509 8.272 -8.502 1.00 . B B . 48 GLN HG3 1 1
20 57143 2 1 48 GLN N N 166.458 8.278 -6.177 1.00 . B B . 48 GLN N 1 1
20 57144 2 1 48 GLN NE2 N 168.828 9.381 -10.778 1.00 . B B . 48 GLN NE2 1 1
20 57145 2 1 48 GLN O O 165.895 10.132 -4.190 1.00 . B B . 48 GLN O 1 1
20 57146 2 1 48 GLN OE1 O 167.205 10.733 -10.176 1.00 . B B . 48 GLN OE1 1 1
20 57147 2 1 49 LYS C C 164.905 12.831 -4.299 1.00 . B B . 49 LYS C 1 1
20 57148 2 1 49 LYS CA C 166.424 12.856 -4.420 1.00 . B B . 49 LYS CA 1 1
20 57149 2 1 49 LYS CB C 166.876 14.224 -4.938 1.00 . B B . 49 LYS CB 1 1
20 57150 2 1 49 LYS CD C 166.689 15.859 -6.819 1.00 . B B . 49 LYS CD 1 1
20 57151 2 1 49 LYS CE C 165.761 16.356 -7.928 1.00 . B B . 49 LYS CE 1 1
20 57152 2 1 49 LYS CG C 166.139 14.554 -6.239 1.00 . B B . 49 LYS CG 1 1
20 57153 2 1 49 LYS H H 167.487 12.049 -6.064 1.00 . B B . 49 LYS H 1 1
20 57154 2 1 49 LYS HA H 166.852 12.701 -3.441 1.00 . B B . 49 LYS HA 1 1
20 57155 2 1 49 LYS HB2 H 166.653 14.980 -4.197 1.00 . B B . 49 LYS HB2 1 1
20 57156 2 1 49 LYS HB3 H 167.939 14.205 -5.124 1.00 . B B . 49 LYS HB3 1 1
20 57157 2 1 49 LYS HD2 H 166.747 16.603 -6.037 1.00 . B B . 49 LYS HD2 1 1
20 57158 2 1 49 LYS HD3 H 167.673 15.686 -7.226 1.00 . B B . 49 LYS HD3 1 1
20 57159 2 1 49 LYS HE2 H 164.786 16.569 -7.515 1.00 . B B . 49 LYS HE2 1 1
20 57160 2 1 49 LYS HE3 H 166.172 17.255 -8.364 1.00 . B B . 49 LYS HE3 1 1
20 57161 2 1 49 LYS HG2 H 166.288 13.752 -6.949 1.00 . B B . 49 LYS HG2 1 1
20 57162 2 1 49 LYS HG3 H 165.085 14.667 -6.040 1.00 . B B . 49 LYS HG3 1 1
20 57163 2 1 49 LYS HZ1 H 166.558 15.164 -9.438 1.00 . B B . 49 LYS HZ1 1 1
20 57164 2 1 49 LYS HZ2 H 164.937 15.607 -9.688 1.00 . B B . 49 LYS HZ2 1 1
20 57165 2 1 49 LYS HZ3 H 165.327 14.415 -8.543 1.00 . B B . 49 LYS HZ3 1 1
20 57166 2 1 49 LYS N N 166.909 11.803 -5.314 1.00 . B B . 49 LYS N 1 1
20 57167 2 1 49 LYS NZ N 165.636 15.306 -8.979 1.00 . B B . 49 LYS NZ 1 1
20 57168 2 1 49 LYS O O 164.349 13.302 -3.305 1.00 . B B . 49 LYS O 1 1
20 57169 2 1 50 ASP C C 162.336 11.565 -3.951 1.00 . B B . 50 ASP C 1 1
20 57170 2 1 50 ASP CA C 162.784 12.193 -5.266 1.00 . B B . 50 ASP CA 1 1
20 57171 2 1 50 ASP CB C 162.278 11.352 -6.441 1.00 . B B . 50 ASP CB 1 1
20 57172 2 1 50 ASP CG C 162.535 12.082 -7.754 1.00 . B B . 50 ASP CG 1 1
20 57173 2 1 50 ASP H H 164.728 11.904 -6.061 1.00 . B B . 50 ASP H 1 1
20 57174 2 1 50 ASP HA H 162.373 13.188 -5.342 1.00 . B B . 50 ASP HA 1 1
20 57175 2 1 50 ASP HB2 H 162.796 10.403 -6.450 1.00 . B B . 50 ASP HB2 1 1
20 57176 2 1 50 ASP HB3 H 161.219 11.180 -6.327 1.00 . B B . 50 ASP HB3 1 1
20 57177 2 1 50 ASP N N 164.238 12.273 -5.296 1.00 . B B . 50 ASP N 1 1
20 57178 2 1 50 ASP O O 161.299 11.931 -3.392 1.00 . B B . 50 ASP O 1 1
20 57179 2 1 50 ASP OD1 O 162.873 13.254 -7.701 1.00 . B B . 50 ASP OD1 1 1
20 57180 2 1 50 ASP OD2 O 162.390 11.460 -8.793 1.00 . B B . 50 ASP OD2 1 1
20 57181 2 1 51 VAL C C 162.541 10.950 -1.091 1.00 . B B . 51 VAL C 1 1
20 57182 2 1 51 VAL CA C 162.823 9.952 -2.198 1.00 . B B . 51 VAL CA 1 1
20 57183 2 1 51 VAL CB C 164.001 9.075 -1.783 1.00 . B B . 51 VAL CB 1 1
20 57184 2 1 51 VAL CG1 C 163.816 8.617 -0.336 1.00 . B B . 51 VAL CG1 1 1
20 57185 2 1 51 VAL CG2 C 164.049 7.863 -2.700 1.00 . B B . 51 VAL CG2 1 1
20 57186 2 1 51 VAL H H 163.959 10.387 -3.938 1.00 . B B . 51 VAL H 1 1
20 57187 2 1 51 VAL HA H 161.957 9.326 -2.339 1.00 . B B . 51 VAL HA 1 1
20 57188 2 1 51 VAL HB H 164.920 9.634 -1.873 1.00 . B B . 51 VAL HB 1 1
20 57189 2 1 51 VAL HG11 H 164.013 9.451 0.328 1.00 . B B . 51 VAL HG11 1 1
20 57190 2 1 51 VAL HG12 H 164.504 7.814 -0.120 1.00 . B B . 51 VAL HG12 1 1
20 57191 2 1 51 VAL HG13 H 162.804 8.275 -0.191 1.00 . B B . 51 VAL HG13 1 1
20 57192 2 1 51 VAL HG21 H 163.159 7.269 -2.561 1.00 . B B . 51 VAL HG21 1 1
20 57193 2 1 51 VAL HG22 H 164.920 7.269 -2.468 1.00 . B B . 51 VAL HG22 1 1
20 57194 2 1 51 VAL HG23 H 164.100 8.202 -3.724 1.00 . B B . 51 VAL HG23 1 1
20 57195 2 1 51 VAL N N 163.135 10.627 -3.453 1.00 . B B . 51 VAL N 1 1
20 57196 2 1 51 VAL O O 161.671 10.727 -0.256 1.00 . B B . 51 VAL O 1 1
20 57197 2 1 52 ASP C C 161.659 13.505 0.019 1.00 . B B . 52 ASP C 1 1
20 57198 2 1 52 ASP CA C 163.117 13.045 -0.056 1.00 . B B . 52 ASP CA 1 1
20 57199 2 1 52 ASP CB C 164.024 14.227 -0.362 1.00 . B B . 52 ASP CB 1 1
20 57200 2 1 52 ASP CG C 165.484 13.826 -0.175 1.00 . B B . 52 ASP CG 1 1
20 57201 2 1 52 ASP H H 163.978 12.152 -1.767 1.00 . B B . 52 ASP H 1 1
20 57202 2 1 52 ASP HA H 163.400 12.629 0.898 1.00 . B B . 52 ASP HA 1 1
20 57203 2 1 52 ASP HB2 H 163.868 14.532 -1.383 1.00 . B B . 52 ASP HB2 1 1
20 57204 2 1 52 ASP HB3 H 163.788 15.041 0.303 1.00 . B B . 52 ASP HB3 1 1
20 57205 2 1 52 ASP N N 163.289 12.033 -1.079 1.00 . B B . 52 ASP N 1 1
20 57206 2 1 52 ASP O O 161.155 13.812 1.102 1.00 . B B . 52 ASP O 1 1
20 57207 2 1 52 ASP OD1 O 165.719 12.760 0.369 1.00 . B B . 52 ASP OD1 1 1
20 57208 2 1 52 ASP OD2 O 166.344 14.591 -0.579 1.00 . B B . 52 ASP OD2 1 1
20 57209 2 1 53 ALA C C 158.750 13.104 -0.218 1.00 . B B . 53 ALA C 1 1
20 57210 2 1 53 ALA CA C 159.584 13.976 -1.150 1.00 . B B . 53 ALA CA 1 1
20 57211 2 1 53 ALA CB C 159.020 13.880 -2.568 1.00 . B B . 53 ALA CB 1 1
20 57212 2 1 53 ALA H H 161.422 13.282 -1.966 1.00 . B B . 53 ALA H 1 1
20 57213 2 1 53 ALA HA H 159.526 15.001 -0.817 1.00 . B B . 53 ALA HA 1 1
20 57214 2 1 53 ALA HB1 H 157.945 13.990 -2.535 1.00 . B B . 53 ALA HB1 1 1
20 57215 2 1 53 ALA HB2 H 159.269 12.919 -2.992 1.00 . B B . 53 ALA HB2 1 1
20 57216 2 1 53 ALA HB3 H 159.443 14.664 -3.179 1.00 . B B . 53 ALA HB3 1 1
20 57217 2 1 53 ALA N N 160.981 13.546 -1.127 1.00 . B B . 53 ALA N 1 1
20 57218 2 1 53 ALA O O 157.732 13.547 0.329 1.00 . B B . 53 ALA O 1 1
20 57219 2 1 54 VAL C C 158.288 11.603 2.205 1.00 . B B . 54 VAL C 1 1
20 57220 2 1 54 VAL CA C 158.465 10.957 0.837 1.00 . B B . 54 VAL CA 1 1
20 57221 2 1 54 VAL CB C 159.228 9.634 0.980 1.00 . B B . 54 VAL CB 1 1
20 57222 2 1 54 VAL CG1 C 160.416 9.813 1.933 1.00 . B B . 54 VAL CG1 1 1
20 57223 2 1 54 VAL CG2 C 158.285 8.564 1.536 1.00 . B B . 54 VAL CG2 1 1
20 57224 2 1 54 VAL H H 159.999 11.561 -0.490 1.00 . B B . 54 VAL H 1 1
20 57225 2 1 54 VAL HA H 157.495 10.757 0.410 1.00 . B B . 54 VAL HA 1 1
20 57226 2 1 54 VAL HB H 159.592 9.325 0.010 1.00 . B B . 54 VAL HB 1 1
20 57227 2 1 54 VAL HG11 H 160.089 9.657 2.951 1.00 . B B . 54 VAL HG11 1 1
20 57228 2 1 54 VAL HG12 H 160.813 10.811 1.835 1.00 . B B . 54 VAL HG12 1 1
20 57229 2 1 54 VAL HG13 H 161.184 9.095 1.689 1.00 . B B . 54 VAL HG13 1 1
20 57230 2 1 54 VAL HG21 H 158.839 7.655 1.717 1.00 . B B . 54 VAL HG21 1 1
20 57231 2 1 54 VAL HG22 H 157.499 8.371 0.821 1.00 . B B . 54 VAL HG22 1 1
20 57232 2 1 54 VAL HG23 H 157.851 8.912 2.462 1.00 . B B . 54 VAL HG23 1 1
20 57233 2 1 54 VAL N N 159.186 11.864 -0.035 1.00 . B B . 54 VAL N 1 1
20 57234 2 1 54 VAL O O 157.261 11.433 2.855 1.00 . B B . 54 VAL O 1 1
20 57235 2 1 55 ASP C C 158.012 14.026 3.883 1.00 . B B . 55 ASP C 1 1
20 57236 2 1 55 ASP CA C 159.164 13.026 3.928 1.00 . B B . 55 ASP CA 1 1
20 57237 2 1 55 ASP CB C 160.464 13.756 4.268 1.00 . B B . 55 ASP CB 1 1
20 57238 2 1 55 ASP CG C 161.588 12.750 4.492 1.00 . B B . 55 ASP CG 1 1
20 57239 2 1 55 ASP H H 160.093 12.488 2.096 1.00 . B B . 55 ASP H 1 1
20 57240 2 1 55 ASP HA H 158.964 12.289 4.693 1.00 . B B . 55 ASP HA 1 1
20 57241 2 1 55 ASP HB2 H 160.729 14.414 3.453 1.00 . B B . 55 ASP HB2 1 1
20 57242 2 1 55 ASP HB3 H 160.324 14.339 5.167 1.00 . B B . 55 ASP HB3 1 1
20 57243 2 1 55 ASP N N 159.286 12.360 2.646 1.00 . B B . 55 ASP N 1 1
20 57244 2 1 55 ASP O O 157.234 14.145 4.830 1.00 . B B . 55 ASP O 1 1
20 57245 2 1 55 ASP OD1 O 161.288 11.574 4.613 1.00 . B B . 55 ASP OD1 1 1
20 57246 2 1 55 ASP OD2 O 162.733 13.170 4.537 1.00 . B B . 55 ASP OD2 1 1
20 57247 2 1 56 LYS C C 155.472 15.157 2.568 1.00 . B B . 56 LYS C 1 1
20 57248 2 1 56 LYS CA C 156.877 15.758 2.586 1.00 . B B . 56 LYS CA 1 1
20 57249 2 1 56 LYS CB C 157.116 16.516 1.280 1.00 . B B . 56 LYS CB 1 1
20 57250 2 1 56 LYS CD C 158.614 18.143 0.115 1.00 . B B . 56 LYS CD 1 1
20 57251 2 1 56 LYS CE C 159.983 18.824 0.153 1.00 . B B . 56 LYS CE 1 1
20 57252 2 1 56 LYS CG C 158.431 17.292 1.373 1.00 . B B . 56 LYS CG 1 1
20 57253 2 1 56 LYS H H 158.580 14.614 2.051 1.00 . B B . 56 LYS H 1 1
20 57254 2 1 56 LYS HA H 156.937 16.463 3.400 1.00 . B B . 56 LYS HA 1 1
20 57255 2 1 56 LYS HB2 H 157.168 15.813 0.460 1.00 . B B . 56 LYS HB2 1 1
20 57256 2 1 56 LYS HB3 H 156.304 17.206 1.111 1.00 . B B . 56 LYS HB3 1 1
20 57257 2 1 56 LYS HD2 H 158.549 17.510 -0.759 1.00 . B B . 56 LYS HD2 1 1
20 57258 2 1 56 LYS HD3 H 157.840 18.895 0.072 1.00 . B B . 56 LYS HD3 1 1
20 57259 2 1 56 LYS HE2 H 160.740 18.130 -0.183 1.00 . B B . 56 LYS HE2 1 1
20 57260 2 1 56 LYS HE3 H 159.973 19.688 -0.496 1.00 . B B . 56 LYS HE3 1 1
20 57261 2 1 56 LYS HG2 H 158.409 17.934 2.242 1.00 . B B . 56 LYS HG2 1 1
20 57262 2 1 56 LYS HG3 H 159.254 16.599 1.459 1.00 . B B . 56 LYS HG3 1 1
20 57263 2 1 56 LYS HZ1 H 161.172 19.797 1.557 1.00 . B B . 56 LYS HZ1 1 1
20 57264 2 1 56 LYS HZ2 H 160.386 18.414 2.153 1.00 . B B . 56 LYS HZ2 1 1
20 57265 2 1 56 LYS HZ3 H 159.512 19.849 1.903 1.00 . B B . 56 LYS HZ3 1 1
20 57266 2 1 56 LYS N N 157.924 14.754 2.765 1.00 . B B . 56 LYS N 1 1
20 57267 2 1 56 LYS NZ N 160.286 19.253 1.547 1.00 . B B . 56 LYS NZ 1 1
20 57268 2 1 56 LYS O O 154.550 15.712 3.163 1.00 . B B . 56 LYS O 1 1
20 57269 2 1 57 VAL C C 153.623 12.687 3.086 1.00 . B B . 57 VAL C 1 1
20 57270 2 1 57 VAL CA C 153.982 13.406 1.787 1.00 . B B . 57 VAL CA 1 1
20 57271 2 1 57 VAL CB C 153.903 12.438 0.599 1.00 . B B . 57 VAL CB 1 1
20 57272 2 1 57 VAL CG1 C 154.410 13.138 -0.663 1.00 . B B . 57 VAL CG1 1 1
20 57273 2 1 57 VAL CG2 C 154.746 11.199 0.875 1.00 . B B . 57 VAL CG2 1 1
20 57274 2 1 57 VAL H H 156.070 13.631 1.395 1.00 . B B . 57 VAL H 1 1
20 57275 2 1 57 VAL HA H 153.253 14.188 1.629 1.00 . B B . 57 VAL HA 1 1
20 57276 2 1 57 VAL HB H 152.874 12.147 0.448 1.00 . B B . 57 VAL HB 1 1
20 57277 2 1 57 VAL HG11 H 155.486 13.221 -0.620 1.00 . B B . 57 VAL HG11 1 1
20 57278 2 1 57 VAL HG12 H 153.974 14.124 -0.728 1.00 . B B . 57 VAL HG12 1 1
20 57279 2 1 57 VAL HG13 H 154.128 12.561 -1.531 1.00 . B B . 57 VAL HG13 1 1
20 57280 2 1 57 VAL HG21 H 155.615 11.484 1.429 1.00 . B B . 57 VAL HG21 1 1
20 57281 2 1 57 VAL HG22 H 155.044 10.749 -0.060 1.00 . B B . 57 VAL HG22 1 1
20 57282 2 1 57 VAL HG23 H 154.168 10.490 1.449 1.00 . B B . 57 VAL HG23 1 1
20 57283 2 1 57 VAL N N 155.304 14.032 1.870 1.00 . B B . 57 VAL N 1 1
20 57284 2 1 57 VAL O O 152.450 12.582 3.444 1.00 . B B . 57 VAL O 1 1
20 57285 2 1 58 MET C C 153.638 12.343 6.019 1.00 . B B . 58 MET C 1 1
20 57286 2 1 58 MET CA C 154.419 11.465 5.037 1.00 . B B . 58 MET CA 1 1
20 57287 2 1 58 MET CB C 155.800 11.163 5.636 1.00 . B B . 58 MET CB 1 1
20 57288 2 1 58 MET CE C 157.069 8.855 8.813 1.00 . B B . 58 MET CE 1 1
20 57289 2 1 58 MET CG C 155.700 10.259 6.868 1.00 . B B . 58 MET CG 1 1
20 57290 2 1 58 MET H H 155.553 12.292 3.444 1.00 . B B . 58 MET H 1 1
20 57291 2 1 58 MET HA H 153.888 10.542 4.856 1.00 . B B . 58 MET HA 1 1
20 57292 2 1 58 MET HB2 H 156.408 10.673 4.891 1.00 . B B . 58 MET HB2 1 1
20 57293 2 1 58 MET HB3 H 156.271 12.093 5.919 1.00 . B B . 58 MET HB3 1 1
20 57294 2 1 58 MET HE1 H 157.515 9.071 9.781 1.00 . B B . 58 MET HE1 1 1
20 57295 2 1 58 MET HE2 H 157.543 7.989 8.389 1.00 . B B . 58 MET HE2 1 1
20 57296 2 1 58 MET HE3 H 156.020 8.656 8.929 1.00 . B B . 58 MET HE3 1 1
20 57297 2 1 58 MET HG2 H 154.934 10.630 7.525 1.00 . B B . 58 MET HG2 1 1
20 57298 2 1 58 MET HG3 H 155.465 9.249 6.564 1.00 . B B . 58 MET HG3 1 1
20 57299 2 1 58 MET N N 154.639 12.185 3.782 1.00 . B B . 58 MET N 1 1
20 57300 2 1 58 MET O O 152.682 11.896 6.674 1.00 . B B . 58 MET O 1 1
20 57301 2 1 58 MET SD S 157.311 10.269 7.707 1.00 . B B . 58 MET SD 1 1
20 57302 2 1 59 LYS C C 151.921 14.747 6.602 1.00 . B B . 59 LYS C 1 1
20 57303 2 1 59 LYS CA C 153.381 14.554 6.985 1.00 . B B . 59 LYS CA 1 1
20 57304 2 1 59 LYS CB C 154.102 15.903 6.947 1.00 . B B . 59 LYS CB 1 1
20 57305 2 1 59 LYS CD C 156.172 17.109 7.664 1.00 . B B . 59 LYS CD 1 1
20 57306 2 1 59 LYS CE C 156.321 17.801 6.308 1.00 . B B . 59 LYS CE 1 1
20 57307 2 1 59 LYS CG C 155.531 15.733 7.470 1.00 . B B . 59 LYS CG 1 1
20 57308 2 1 59 LYS H H 154.793 13.910 5.548 1.00 . B B . 59 LYS H 1 1
20 57309 2 1 59 LYS HA H 153.425 14.172 7.993 1.00 . B B . 59 LYS HA 1 1
20 57310 2 1 59 LYS HB2 H 154.130 16.267 5.931 1.00 . B B . 59 LYS HB2 1 1
20 57311 2 1 59 LYS HB3 H 153.575 16.611 7.569 1.00 . B B . 59 LYS HB3 1 1
20 57312 2 1 59 LYS HD2 H 155.547 17.710 8.308 1.00 . B B . 59 LYS HD2 1 1
20 57313 2 1 59 LYS HD3 H 157.146 16.991 8.114 1.00 . B B . 59 LYS HD3 1 1
20 57314 2 1 59 LYS HE2 H 156.673 17.087 5.578 1.00 . B B . 59 LYS HE2 1 1
20 57315 2 1 59 LYS HE3 H 155.364 18.192 5.995 1.00 . B B . 59 LYS HE3 1 1
20 57316 2 1 59 LYS HG2 H 155.507 15.209 8.415 1.00 . B B . 59 LYS HG2 1 1
20 57317 2 1 59 LYS HG3 H 156.109 15.165 6.758 1.00 . B B . 59 LYS HG3 1 1
20 57318 2 1 59 LYS HZ1 H 158.110 18.737 5.796 1.00 . B B . 59 LYS HZ1 1 1
20 57319 2 1 59 LYS HZ2 H 157.633 18.984 7.409 1.00 . B B . 59 LYS HZ2 1 1
20 57320 2 1 59 LYS HZ3 H 156.844 19.810 6.150 1.00 . B B . 59 LYS HZ3 1 1
20 57321 2 1 59 LYS N N 154.042 13.609 6.100 1.00 . B B . 59 LYS N 1 1
20 57322 2 1 59 LYS NZ N 157.301 18.917 6.425 1.00 . B B . 59 LYS NZ 1 1
20 57323 2 1 59 LYS O O 151.059 14.886 7.470 1.00 . B B . 59 LYS O 1 1
20 57324 2 1 60 GLU C C 149.374 13.847 5.323 1.00 . B B . 60 GLU C 1 1
20 57325 2 1 60 GLU CA C 150.275 14.978 4.848 1.00 . B B . 60 GLU CA 1 1
20 57326 2 1 60 GLU CB C 150.238 15.059 3.320 1.00 . B B . 60 GLU CB 1 1
20 57327 2 1 60 GLU CD C 148.485 16.844 3.254 1.00 . B B . 60 GLU CD 1 1
20 57328 2 1 60 GLU CG C 148.823 15.411 2.855 1.00 . B B . 60 GLU CG 1 1
20 57329 2 1 60 GLU H H 152.366 14.675 4.643 1.00 . B B . 60 GLU H 1 1
20 57330 2 1 60 GLU HA H 149.908 15.909 5.253 1.00 . B B . 60 GLU HA 1 1
20 57331 2 1 60 GLU HB2 H 150.928 15.821 2.985 1.00 . B B . 60 GLU HB2 1 1
20 57332 2 1 60 GLU HB3 H 150.525 14.106 2.903 1.00 . B B . 60 GLU HB3 1 1
20 57333 2 1 60 GLU HG2 H 148.766 15.316 1.780 1.00 . B B . 60 GLU HG2 1 1
20 57334 2 1 60 GLU HG3 H 148.115 14.736 3.311 1.00 . B B . 60 GLU HG3 1 1
20 57335 2 1 60 GLU N N 151.643 14.776 5.299 1.00 . B B . 60 GLU N 1 1
20 57336 2 1 60 GLU O O 148.258 14.090 5.782 1.00 . B B . 60 GLU O 1 1
20 57337 2 1 60 GLU OE1 O 149.406 17.624 3.425 1.00 . B B . 60 GLU OE1 1 1
20 57338 2 1 60 GLU OE2 O 147.308 17.139 3.384 1.00 . B B . 60 GLU OE2 1 1
20 57339 2 1 61 LEU C C 148.912 11.536 7.203 1.00 . B B . 61 LEU C 1 1
20 57340 2 1 61 LEU CA C 149.067 11.482 5.693 1.00 . B B . 61 LEU CA 1 1
20 57341 2 1 61 LEU CB C 149.736 10.158 5.309 1.00 . B B . 61 LEU CB 1 1
20 57342 2 1 61 LEU CD1 C 150.470 8.696 3.423 1.00 . B B . 61 LEU CD1 1 1
20 57343 2 1 61 LEU CD2 C 148.582 10.295 3.092 1.00 . B B . 61 LEU CD2 1 1
20 57344 2 1 61 LEU CG C 149.924 10.076 3.793 1.00 . B B . 61 LEU CG 1 1
20 57345 2 1 61 LEU H H 150.762 12.464 4.878 1.00 . B B . 61 LEU H 1 1
20 57346 2 1 61 LEU HA H 148.089 11.529 5.238 1.00 . B B . 61 LEU HA 1 1
20 57347 2 1 61 LEU HB2 H 150.701 10.092 5.792 1.00 . B B . 61 LEU HB2 1 1
20 57348 2 1 61 LEU HB3 H 149.117 9.336 5.636 1.00 . B B . 61 LEU HB3 1 1
20 57349 2 1 61 LEU HD11 H 150.362 8.539 2.359 1.00 . B B . 61 LEU HD11 1 1
20 57350 2 1 61 LEU HD12 H 149.920 7.935 3.956 1.00 . B B . 61 LEU HD12 1 1
20 57351 2 1 61 LEU HD13 H 151.515 8.638 3.689 1.00 . B B . 61 LEU HD13 1 1
20 57352 2 1 61 LEU HD21 H 148.405 11.353 2.980 1.00 . B B . 61 LEU HD21 1 1
20 57353 2 1 61 LEU HD22 H 147.792 9.858 3.685 1.00 . B B . 61 LEU HD22 1 1
20 57354 2 1 61 LEU HD23 H 148.603 9.828 2.119 1.00 . B B . 61 LEU HD23 1 1
20 57355 2 1 61 LEU HG H 150.623 10.832 3.478 1.00 . B B . 61 LEU HG 1 1
20 57356 2 1 61 LEU N N 149.861 12.611 5.234 1.00 . B B . 61 LEU N 1 1
20 57357 2 1 61 LEU O O 147.851 11.225 7.746 1.00 . B B . 61 LEU O 1 1
20 57358 2 1 62 ASP C C 149.679 13.357 9.888 1.00 . B B . 62 ASP C 1 1
20 57359 2 1 62 ASP CA C 149.992 11.976 9.333 1.00 . B B . 62 ASP CA 1 1
20 57360 2 1 62 ASP CB C 151.336 11.595 9.877 1.00 . B B . 62 ASP CB 1 1
20 57361 2 1 62 ASP CG C 151.236 11.532 11.387 1.00 . B B . 62 ASP CG 1 1
20 57362 2 1 62 ASP H H 150.830 12.123 7.382 1.00 . B B . 62 ASP H 1 1
20 57363 2 1 62 ASP HA H 149.266 11.273 9.710 1.00 . B B . 62 ASP HA 1 1
20 57364 2 1 62 ASP HB2 H 151.642 10.639 9.478 1.00 . B B . 62 ASP HB2 1 1
20 57365 2 1 62 ASP HB3 H 152.038 12.361 9.601 1.00 . B B . 62 ASP HB3 1 1
20 57366 2 1 62 ASP N N 149.996 11.910 7.876 1.00 . B B . 62 ASP N 1 1
20 57367 2 1 62 ASP O O 150.420 14.311 9.649 1.00 . B B . 62 ASP O 1 1
20 57368 2 1 62 ASP OD1 O 150.856 10.493 11.896 1.00 . B B . 62 ASP OD1 1 1
20 57369 2 1 62 ASP OD2 O 151.503 12.539 12.008 1.00 . B B . 62 ASP OD2 1 1
20 57370 2 1 63 GLU C C 149.385 15.112 12.337 1.00 . B B . 63 GLU C 1 1
20 57371 2 1 63 GLU CA C 148.293 14.707 11.325 1.00 . B B . 63 GLU CA 1 1
20 57372 2 1 63 GLU CB C 146.949 14.581 12.045 1.00 . B B . 63 GLU CB 1 1
20 57373 2 1 63 GLU CD C 144.488 14.278 11.717 1.00 . B B . 63 GLU CD 1 1
20 57374 2 1 63 GLU CG C 145.841 14.339 11.019 1.00 . B B . 63 GLU CG 1 1
20 57375 2 1 63 GLU H H 148.103 12.647 10.881 1.00 . B B . 63 GLU H 1 1
20 57376 2 1 63 GLU HA H 148.214 15.475 10.570 1.00 . B B . 63 GLU HA 1 1
20 57377 2 1 63 GLU HB2 H 146.988 13.752 12.737 1.00 . B B . 63 GLU HB2 1 1
20 57378 2 1 63 GLU HB3 H 146.744 15.493 12.585 1.00 . B B . 63 GLU HB3 1 1
20 57379 2 1 63 GLU HG2 H 145.837 15.144 10.299 1.00 . B B . 63 GLU HG2 1 1
20 57380 2 1 63 GLU HG3 H 146.022 13.405 10.509 1.00 . B B . 63 GLU HG3 1 1
20 57381 2 1 63 GLU N N 148.631 13.448 10.681 1.00 . B B . 63 GLU N 1 1
20 57382 2 1 63 GLU O O 149.598 16.297 12.586 1.00 . B B . 63 GLU O 1 1
20 57383 2 1 63 GLU OE1 O 144.473 14.253 12.937 1.00 . B B . 63 GLU OE1 1 1
20 57384 2 1 63 GLU OE2 O 143.485 14.256 11.023 1.00 . B B . 63 GLU OE2 1 1
20 57385 2 1 64 ASN C C 152.471 14.581 13.433 1.00 . B B . 64 ASN C 1 1
20 57386 2 1 64 ASN CA C 151.052 14.367 13.991 1.00 . B B . 64 ASN CA 1 1
20 57387 2 1 64 ASN CB C 151.084 13.181 14.974 1.00 . B B . 64 ASN CB 1 1
20 57388 2 1 64 ASN CG C 151.903 12.016 14.398 1.00 . B B . 64 ASN CG 1 1
20 57389 2 1 64 ASN H H 149.790 13.183 12.746 1.00 . B B . 64 ASN H 1 1
20 57390 2 1 64 ASN HA H 150.766 15.249 14.542 1.00 . B B . 64 ASN HA 1 1
20 57391 2 1 64 ASN HB2 H 151.530 13.501 15.904 1.00 . B B . 64 ASN HB2 1 1
20 57392 2 1 64 ASN HB3 H 150.074 12.847 15.160 1.00 . B B . 64 ASN HB3 1 1
20 57393 2 1 64 ASN HD21 H 153.590 13.061 14.299 1.00 . B B . 64 ASN HD21 1 1
20 57394 2 1 64 ASN HD22 H 153.700 11.453 13.764 1.00 . B B . 64 ASN HD22 1 1
20 57395 2 1 64 ASN N N 150.032 14.109 12.957 1.00 . B B . 64 ASN N 1 1
20 57396 2 1 64 ASN ND2 N 153.169 12.191 14.131 1.00 . B B . 64 ASN ND2 1 1
20 57397 2 1 64 ASN O O 153.416 14.737 14.206 1.00 . B B . 64 ASN O 1 1
20 57398 2 1 64 ASN OD1 O 151.382 10.912 14.194 1.00 . B B . 64 ASN OD1 1 1
20 57399 2 1 65 GLY C C 154.611 13.403 11.266 1.00 . B B . 65 GLY C 1 1
20 57400 2 1 65 GLY CA C 153.961 14.762 11.523 1.00 . B B . 65 GLY CA 1 1
20 57401 2 1 65 GLY H H 151.855 14.441 11.535 1.00 . B B . 65 GLY H 1 1
20 57402 2 1 65 GLY HA2 H 153.864 15.296 10.588 1.00 . B B . 65 GLY HA2 1 1
20 57403 2 1 65 GLY HA3 H 154.581 15.330 12.199 1.00 . B B . 65 GLY HA3 1 1
20 57404 2 1 65 GLY N N 152.631 14.577 12.117 1.00 . B B . 65 GLY N 1 1
20 57405 2 1 65 GLY O O 155.694 13.301 10.689 1.00 . B B . 65 GLY O 1 1
20 57406 2 1 66 ASP C C 155.690 10.661 12.111 1.00 . B B . 66 ASP C 1 1
20 57407 2 1 66 ASP CA C 154.315 10.980 11.525 1.00 . B B . 66 ASP CA 1 1
20 57408 2 1 66 ASP CB C 154.347 10.611 10.032 1.00 . B B . 66 ASP CB 1 1
20 57409 2 1 66 ASP CG C 153.737 9.225 9.801 1.00 . B B . 66 ASP CG 1 1
20 57410 2 1 66 ASP H H 153.043 12.549 12.125 1.00 . B B . 66 ASP H 1 1
20 57411 2 1 66 ASP HA H 153.587 10.364 12.020 1.00 . B B . 66 ASP HA 1 1
20 57412 2 1 66 ASP HB2 H 153.809 11.338 9.466 1.00 . B B . 66 ASP HB2 1 1
20 57413 2 1 66 ASP HB3 H 155.367 10.611 9.688 1.00 . B B . 66 ASP HB3 1 1
20 57414 2 1 66 ASP N N 153.900 12.372 11.691 1.00 . B B . 66 ASP N 1 1
20 57415 2 1 66 ASP O O 156.437 9.897 11.514 1.00 . B B . 66 ASP O 1 1
20 57416 2 1 66 ASP OD1 O 153.338 8.600 10.772 1.00 . B B . 66 ASP OD1 1 1
20 57417 2 1 66 ASP OD2 O 153.679 8.811 8.655 1.00 . B B . 66 ASP OD2 1 1
20 57418 2 1 67 GLY C C 157.403 9.270 13.844 1.00 . B B . 67 GLY C 1 1
20 57419 2 1 67 GLY CA C 157.337 10.792 13.800 1.00 . B B . 67 GLY CA 1 1
20 57420 2 1 67 GLY H H 155.430 11.751 13.774 1.00 . B B . 67 GLY H 1 1
20 57421 2 1 67 GLY HA2 H 158.116 11.174 13.157 1.00 . B B . 67 GLY HA2 1 1
20 57422 2 1 67 GLY HA3 H 157.455 11.179 14.782 1.00 . B B . 67 GLY HA3 1 1
20 57423 2 1 67 GLY N N 156.037 11.167 13.270 1.00 . B B . 67 GLY N 1 1
20 57424 2 1 67 GLY O O 158.428 8.659 13.541 1.00 . B B . 67 GLY O 1 1
20 57425 2 1 68 GLU C C 154.981 6.834 13.278 1.00 . B B . 68 GLU C 1 1
20 57426 2 1 68 GLU CA C 156.107 7.229 14.228 1.00 . B B . 68 GLU CA 1 1
20 57427 2 1 68 GLU CB C 155.776 6.772 15.651 1.00 . B B . 68 GLU CB 1 1
20 57428 2 1 68 GLU CD C 155.331 4.777 17.093 1.00 . B B . 68 GLU CD 1 1
20 57429 2 1 68 GLU CG C 155.758 5.243 15.705 1.00 . B B . 68 GLU CG 1 1
20 57430 2 1 68 GLU H H 155.480 9.238 14.373 1.00 . B B . 68 GLU H 1 1
20 57431 2 1 68 GLU HA H 157.026 6.760 13.904 1.00 . B B . 68 GLU HA 1 1
20 57432 2 1 68 GLU HB2 H 156.525 7.149 16.332 1.00 . B B . 68 GLU HB2 1 1
20 57433 2 1 68 GLU HB3 H 154.807 7.152 15.935 1.00 . B B . 68 GLU HB3 1 1
20 57434 2 1 68 GLU HG2 H 155.061 4.866 14.971 1.00 . B B . 68 GLU HG2 1 1
20 57435 2 1 68 GLU HG3 H 156.746 4.865 15.490 1.00 . B B . 68 GLU HG3 1 1
20 57436 2 1 68 GLU N N 156.260 8.678 14.181 1.00 . B B . 68 GLU N 1 1
20 57437 2 1 68 GLU O O 154.009 7.579 13.139 1.00 . B B . 68 GLU O 1 1
20 57438 2 1 68 GLU OE1 O 155.051 5.627 17.922 1.00 . B B . 68 GLU OE1 1 1
20 57439 2 1 68 GLU OE2 O 155.291 3.576 17.307 1.00 . B B . 68 GLU OE2 1 1
20 57440 2 1 69 VAL C C 153.270 4.065 12.202 1.00 . B B . 69 VAL C 1 1
20 57441 2 1 69 VAL CA C 154.043 5.270 11.679 1.00 . B B . 69 VAL CA 1 1
20 57442 2 1 69 VAL CB C 154.651 4.938 10.315 1.00 . B B . 69 VAL CB 1 1
20 57443 2 1 69 VAL CG1 C 153.531 4.588 9.332 1.00 . B B . 69 VAL CG1 1 1
20 57444 2 1 69 VAL CG2 C 155.411 6.158 9.790 1.00 . B B . 69 VAL CG2 1 1
20 57445 2 1 69 VAL H H 155.885 5.117 12.743 1.00 . B B . 69 VAL H 1 1
20 57446 2 1 69 VAL HA H 153.350 6.085 11.549 1.00 . B B . 69 VAL HA 1 1
20 57447 2 1 69 VAL HB H 155.326 4.100 10.411 1.00 . B B . 69 VAL HB 1 1
20 57448 2 1 69 VAL HG11 H 153.958 4.365 8.366 1.00 . B B . 69 VAL HG11 1 1
20 57449 2 1 69 VAL HG12 H 152.855 5.427 9.244 1.00 . B B . 69 VAL HG12 1 1
20 57450 2 1 69 VAL HG13 H 152.990 3.726 9.694 1.00 . B B . 69 VAL HG13 1 1
20 57451 2 1 69 VAL HG21 H 155.902 6.657 10.612 1.00 . B B . 69 VAL HG21 1 1
20 57452 2 1 69 VAL HG22 H 154.716 6.838 9.318 1.00 . B B . 69 VAL HG22 1 1
20 57453 2 1 69 VAL HG23 H 156.149 5.840 9.068 1.00 . B B . 69 VAL HG23 1 1
20 57454 2 1 69 VAL N N 155.094 5.684 12.613 1.00 . B B . 69 VAL N 1 1
20 57455 2 1 69 VAL O O 153.849 3.080 12.659 1.00 . B B . 69 VAL O 1 1
20 57456 2 1 70 ASP C C 150.509 2.339 11.357 1.00 . B B . 70 ASP C 1 1
20 57457 2 1 70 ASP CA C 151.050 3.108 12.557 1.00 . B B . 70 ASP CA 1 1
20 57458 2 1 70 ASP CB C 149.888 3.706 13.352 1.00 . B B . 70 ASP CB 1 1
20 57459 2 1 70 ASP CG C 150.404 4.322 14.647 1.00 . B B . 70 ASP CG 1 1
20 57460 2 1 70 ASP H H 151.563 4.984 11.731 1.00 . B B . 70 ASP H 1 1
20 57461 2 1 70 ASP HA H 151.597 2.428 13.193 1.00 . B B . 70 ASP HA 1 1
20 57462 2 1 70 ASP HB2 H 149.403 4.468 12.760 1.00 . B B . 70 ASP HB2 1 1
20 57463 2 1 70 ASP HB3 H 149.177 2.927 13.586 1.00 . B B . 70 ASP HB3 1 1
20 57464 2 1 70 ASP N N 151.948 4.168 12.113 1.00 . B B . 70 ASP N 1 1
20 57465 2 1 70 ASP O O 150.479 2.858 10.238 1.00 . B B . 70 ASP O 1 1
20 57466 2 1 70 ASP OD1 O 151.544 4.056 14.994 1.00 . B B . 70 ASP OD1 1 1
20 57467 2 1 70 ASP OD2 O 149.654 5.052 15.274 1.00 . B B . 70 ASP OD2 1 1
20 57468 2 1 71 PHE C C 148.425 1.060 9.784 1.00 . B B . 71 PHE C 1 1
20 57469 2 1 71 PHE CA C 149.535 0.304 10.498 1.00 . B B . 71 PHE CA 1 1
20 57470 2 1 71 PHE CB C 148.990 -1.023 11.029 1.00 . B B . 71 PHE CB 1 1
20 57471 2 1 71 PHE CD1 C 149.409 -2.623 9.118 1.00 . B B . 71 PHE CD1 1 1
20 57472 2 1 71 PHE CD2 C 147.143 -1.869 9.540 1.00 . B B . 71 PHE CD2 1 1
20 57473 2 1 71 PHE CE1 C 148.949 -3.392 8.040 1.00 . B B . 71 PHE CE1 1 1
20 57474 2 1 71 PHE CE2 C 146.686 -2.640 8.465 1.00 . B B . 71 PHE CE2 1 1
20 57475 2 1 71 PHE CG C 148.506 -1.860 9.868 1.00 . B B . 71 PHE CG 1 1
20 57476 2 1 71 PHE CZ C 147.588 -3.401 7.716 1.00 . B B . 71 PHE CZ 1 1
20 57477 2 1 71 PHE H H 150.112 0.735 12.493 1.00 . B B . 71 PHE H 1 1
20 57478 2 1 71 PHE HA H 150.326 0.097 9.793 1.00 . B B . 71 PHE HA 1 1
20 57479 2 1 71 PHE HB2 H 149.771 -1.551 11.554 1.00 . B B . 71 PHE HB2 1 1
20 57480 2 1 71 PHE HB3 H 148.166 -0.832 11.701 1.00 . B B . 71 PHE HB3 1 1
20 57481 2 1 71 PHE HD1 H 150.460 -2.617 9.369 1.00 . B B . 71 PHE HD1 1 1
20 57482 2 1 71 PHE HD2 H 146.447 -1.282 10.118 1.00 . B B . 71 PHE HD2 1 1
20 57483 2 1 71 PHE HE1 H 149.641 -3.978 7.458 1.00 . B B . 71 PHE HE1 1 1
20 57484 2 1 71 PHE HE2 H 145.636 -2.647 8.214 1.00 . B B . 71 PHE HE2 1 1
20 57485 2 1 71 PHE HZ H 147.235 -3.995 6.885 1.00 . B B . 71 PHE HZ 1 1
20 57486 2 1 71 PHE N N 150.073 1.105 11.586 1.00 . B B . 71 PHE N 1 1
20 57487 2 1 71 PHE O O 148.348 1.041 8.556 1.00 . B B . 71 PHE O 1 1
20 57488 2 1 72 GLN C C 147.065 3.506 8.942 1.00 . B B . 72 GLN C 1 1
20 57489 2 1 72 GLN CA C 146.495 2.496 9.927 1.00 . B B . 72 GLN CA 1 1
20 57490 2 1 72 GLN CB C 145.679 3.228 10.993 1.00 . B B . 72 GLN CB 1 1
20 57491 2 1 72 GLN CD C 143.700 4.715 11.363 1.00 . B B . 72 GLN CD 1 1
20 57492 2 1 72 GLN CG C 144.471 3.896 10.333 1.00 . B B . 72 GLN CG 1 1
20 57493 2 1 72 GLN H H 147.673 1.735 11.519 1.00 . B B . 72 GLN H 1 1
20 57494 2 1 72 GLN HA H 145.844 1.817 9.396 1.00 . B B . 72 GLN HA 1 1
20 57495 2 1 72 GLN HB2 H 145.341 2.521 11.737 1.00 . B B . 72 GLN HB2 1 1
20 57496 2 1 72 GLN HB3 H 146.293 3.981 11.463 1.00 . B B . 72 GLN HB3 1 1
20 57497 2 1 72 GLN HE21 H 142.040 3.640 11.193 1.00 . B B . 72 GLN HE21 1 1
20 57498 2 1 72 GLN HE22 H 141.964 4.921 12.304 1.00 . B B . 72 GLN HE22 1 1
20 57499 2 1 72 GLN HG2 H 144.813 4.547 9.542 1.00 . B B . 72 GLN HG2 1 1
20 57500 2 1 72 GLN HG3 H 143.824 3.140 9.917 1.00 . B B . 72 GLN HG3 1 1
20 57501 2 1 72 GLN N N 147.571 1.737 10.544 1.00 . B B . 72 GLN N 1 1
20 57502 2 1 72 GLN NE2 N 142.466 4.400 11.643 1.00 . B B . 72 GLN NE2 1 1
20 57503 2 1 72 GLN O O 146.528 3.695 7.856 1.00 . B B . 72 GLN O 1 1
20 57504 2 1 72 GLN OE1 O 144.237 5.668 11.927 1.00 . B B . 72 GLN OE1 1 1
20 57505 2 1 73 GLU C C 149.362 4.391 7.193 1.00 . B B . 73 GLU C 1 1
20 57506 2 1 73 GLU CA C 148.789 5.107 8.418 1.00 . B B . 73 GLU CA 1 1
20 57507 2 1 73 GLU CB C 149.909 5.846 9.151 1.00 . B B . 73 GLU CB 1 1
20 57508 2 1 73 GLU CD C 150.427 7.461 10.983 1.00 . B B . 73 GLU CD 1 1
20 57509 2 1 73 GLU CG C 149.316 6.681 10.291 1.00 . B B . 73 GLU CG 1 1
20 57510 2 1 73 GLU H H 148.571 3.957 10.186 1.00 . B B . 73 GLU H 1 1
20 57511 2 1 73 GLU HA H 148.048 5.822 8.097 1.00 . B B . 73 GLU HA 1 1
20 57512 2 1 73 GLU HB2 H 150.608 5.129 9.555 1.00 . B B . 73 GLU HB2 1 1
20 57513 2 1 73 GLU HB3 H 150.422 6.498 8.460 1.00 . B B . 73 GLU HB3 1 1
20 57514 2 1 73 GLU HG2 H 148.587 7.370 9.890 1.00 . B B . 73 GLU HG2 1 1
20 57515 2 1 73 GLU HG3 H 148.840 6.027 11.005 1.00 . B B . 73 GLU HG3 1 1
20 57516 2 1 73 GLU N N 148.166 4.146 9.314 1.00 . B B . 73 GLU N 1 1
20 57517 2 1 73 GLU O O 149.303 4.897 6.069 1.00 . B B . 73 GLU O 1 1
20 57518 2 1 73 GLU OE1 O 151.574 7.201 10.676 1.00 . B B . 73 GLU OE1 1 1
20 57519 2 1 73 GLU OE2 O 150.118 8.306 11.809 1.00 . B B . 73 GLU OE2 1 1
20 57520 2 1 74 TYR C C 149.517 1.970 5.295 1.00 . B B . 74 TYR C 1 1
20 57521 2 1 74 TYR CA C 150.525 2.416 6.356 1.00 . B B . 74 TYR CA 1 1
20 57522 2 1 74 TYR CB C 151.199 1.177 6.951 1.00 . B B . 74 TYR CB 1 1
20 57523 2 1 74 TYR CD1 C 153.108 0.686 5.372 1.00 . B B . 74 TYR CD1 1 1
20 57524 2 1 74 TYR CD2 C 151.121 -0.699 5.278 1.00 . B B . 74 TYR CD2 1 1
20 57525 2 1 74 TYR CE1 C 153.679 -0.067 4.338 1.00 . B B . 74 TYR CE1 1 1
20 57526 2 1 74 TYR CE2 C 151.692 -1.452 4.246 1.00 . B B . 74 TYR CE2 1 1
20 57527 2 1 74 TYR CG C 151.829 0.369 5.841 1.00 . B B . 74 TYR CG 1 1
20 57528 2 1 74 TYR CZ C 152.970 -1.136 3.776 1.00 . B B . 74 TYR CZ 1 1
20 57529 2 1 74 TYR H H 149.950 2.862 8.352 1.00 . B B . 74 TYR H 1 1
20 57530 2 1 74 TYR HA H 151.285 3.012 5.876 1.00 . B B . 74 TYR HA 1 1
20 57531 2 1 74 TYR HB2 H 151.963 1.480 7.657 1.00 . B B . 74 TYR HB2 1 1
20 57532 2 1 74 TYR HB3 H 150.460 0.573 7.458 1.00 . B B . 74 TYR HB3 1 1
20 57533 2 1 74 TYR HD1 H 153.655 1.511 5.807 1.00 . B B . 74 TYR HD1 1 1
20 57534 2 1 74 TYR HD2 H 150.133 -0.943 5.640 1.00 . B B . 74 TYR HD2 1 1
20 57535 2 1 74 TYR HE1 H 154.665 0.174 3.975 1.00 . B B . 74 TYR HE1 1 1
20 57536 2 1 74 TYR HE2 H 151.145 -2.277 3.813 1.00 . B B . 74 TYR HE2 1 1
20 57537 2 1 74 TYR HH H 152.999 -2.665 2.634 1.00 . B B . 74 TYR HH 1 1
20 57538 2 1 74 TYR N N 149.927 3.207 7.431 1.00 . B B . 74 TYR N 1 1
20 57539 2 1 74 TYR O O 149.796 2.049 4.091 1.00 . B B . 74 TYR O 1 1
20 57540 2 1 74 TYR OH O 153.533 -1.876 2.756 1.00 . B B . 74 TYR OH 1 1
20 57541 2 1 75 VAL C C 146.925 2.113 3.840 1.00 . B B . 75 VAL C 1 1
20 57542 2 1 75 VAL CA C 147.369 0.997 4.776 1.00 . B B . 75 VAL CA 1 1
20 57543 2 1 75 VAL CB C 146.161 0.391 5.501 1.00 . B B . 75 VAL CB 1 1
20 57544 2 1 75 VAL CG1 C 145.225 1.497 5.994 1.00 . B B . 75 VAL CG1 1 1
20 57545 2 1 75 VAL CG2 C 145.410 -0.545 4.544 1.00 . B B . 75 VAL CG2 1 1
20 57546 2 1 75 VAL H H 148.183 1.413 6.692 1.00 . B B . 75 VAL H 1 1
20 57547 2 1 75 VAL HA H 147.826 0.221 4.181 1.00 . B B . 75 VAL HA 1 1
20 57548 2 1 75 VAL HB H 146.511 -0.177 6.351 1.00 . B B . 75 VAL HB 1 1
20 57549 2 1 75 VAL HG11 H 145.801 2.367 6.244 1.00 . B B . 75 VAL HG11 1 1
20 57550 2 1 75 VAL HG12 H 144.694 1.155 6.869 1.00 . B B . 75 VAL HG12 1 1
20 57551 2 1 75 VAL HG13 H 144.519 1.745 5.218 1.00 . B B . 75 VAL HG13 1 1
20 57552 2 1 75 VAL HG21 H 144.352 -0.499 4.748 1.00 . B B . 75 VAL HG21 1 1
20 57553 2 1 75 VAL HG22 H 145.760 -1.558 4.689 1.00 . B B . 75 VAL HG22 1 1
20 57554 2 1 75 VAL HG23 H 145.592 -0.246 3.522 1.00 . B B . 75 VAL HG23 1 1
20 57555 2 1 75 VAL N N 148.359 1.478 5.731 1.00 . B B . 75 VAL N 1 1
20 57556 2 1 75 VAL O O 146.746 1.892 2.642 1.00 . B B . 75 VAL O 1 1
20 57557 2 1 76 VAL C C 147.564 4.924 2.722 1.00 . B B . 76 VAL C 1 1
20 57558 2 1 76 VAL CA C 146.376 4.441 3.541 1.00 . B B . 76 VAL CA 1 1
20 57559 2 1 76 VAL CB C 145.814 5.584 4.397 1.00 . B B . 76 VAL CB 1 1
20 57560 2 1 76 VAL CG1 C 144.610 5.075 5.191 1.00 . B B . 76 VAL CG1 1 1
20 57561 2 1 76 VAL CG2 C 146.881 6.080 5.375 1.00 . B B . 76 VAL CG2 1 1
20 57562 2 1 76 VAL H H 146.937 3.456 5.330 1.00 . B B . 76 VAL H 1 1
20 57563 2 1 76 VAL HA H 145.604 4.110 2.862 1.00 . B B . 76 VAL HA 1 1
20 57564 2 1 76 VAL HB H 145.504 6.396 3.755 1.00 . B B . 76 VAL HB 1 1
20 57565 2 1 76 VAL HG11 H 143.994 5.911 5.486 1.00 . B B . 76 VAL HG11 1 1
20 57566 2 1 76 VAL HG12 H 144.953 4.552 6.071 1.00 . B B . 76 VAL HG12 1 1
20 57567 2 1 76 VAL HG13 H 144.031 4.402 4.576 1.00 . B B . 76 VAL HG13 1 1
20 57568 2 1 76 VAL HG21 H 146.528 6.975 5.867 1.00 . B B . 76 VAL HG21 1 1
20 57569 2 1 76 VAL HG22 H 147.793 6.302 4.842 1.00 . B B . 76 VAL HG22 1 1
20 57570 2 1 76 VAL HG23 H 147.066 5.315 6.115 1.00 . B B . 76 VAL HG23 1 1
20 57571 2 1 76 VAL N N 146.768 3.319 4.374 1.00 . B B . 76 VAL N 1 1
20 57572 2 1 76 VAL O O 147.407 5.378 1.588 1.00 . B B . 76 VAL O 1 1
20 57573 2 1 77 LEU C C 150.179 4.461 1.331 1.00 . B B . 77 LEU C 1 1
20 57574 2 1 77 LEU CA C 149.962 5.266 2.609 1.00 . B B . 77 LEU CA 1 1
20 57575 2 1 77 LEU CB C 151.174 5.121 3.536 1.00 . B B . 77 LEU CB 1 1
20 57576 2 1 77 LEU CD1 C 153.333 6.285 4.040 1.00 . B B . 77 LEU CD1 1 1
20 57577 2 1 77 LEU CD2 C 153.179 4.836 2.019 1.00 . B B . 77 LEU CD2 1 1
20 57578 2 1 77 LEU CG C 152.406 5.811 2.920 1.00 . B B . 77 LEU CG 1 1
20 57579 2 1 77 LEU H H 148.832 4.464 4.215 1.00 . B B . 77 LEU H 1 1
20 57580 2 1 77 LEU HA H 149.848 6.308 2.347 1.00 . B B . 77 LEU HA 1 1
20 57581 2 1 77 LEU HB2 H 150.947 5.579 4.489 1.00 . B B . 77 LEU HB2 1 1
20 57582 2 1 77 LEU HB3 H 151.383 4.074 3.688 1.00 . B B . 77 LEU HB3 1 1
20 57583 2 1 77 LEU HD11 H 154.212 6.741 3.611 1.00 . B B . 77 LEU HD11 1 1
20 57584 2 1 77 LEU HD12 H 153.625 5.440 4.647 1.00 . B B . 77 LEU HD12 1 1
20 57585 2 1 77 LEU HD13 H 152.817 7.007 4.655 1.00 . B B . 77 LEU HD13 1 1
20 57586 2 1 77 LEU HD21 H 153.256 3.872 2.501 1.00 . B B . 77 LEU HD21 1 1
20 57587 2 1 77 LEU HD22 H 154.171 5.224 1.844 1.00 . B B . 77 LEU HD22 1 1
20 57588 2 1 77 LEU HD23 H 152.668 4.728 1.076 1.00 . B B . 77 LEU HD23 1 1
20 57589 2 1 77 LEU HG H 152.087 6.664 2.338 1.00 . B B . 77 LEU HG 1 1
20 57590 2 1 77 LEU N N 148.760 4.827 3.305 1.00 . B B . 77 LEU N 1 1
20 57591 2 1 77 LEU O O 150.537 5.021 0.297 1.00 . B B . 77 LEU O 1 1
20 57592 2 1 78 VAL C C 148.998 2.574 -0.804 1.00 . B B . 78 VAL C 1 1
20 57593 2 1 78 VAL CA C 150.113 2.311 0.205 1.00 . B B . 78 VAL CA 1 1
20 57594 2 1 78 VAL CB C 150.146 0.823 0.584 1.00 . B B . 78 VAL CB 1 1
20 57595 2 1 78 VAL CG1 C 151.270 0.584 1.594 1.00 . B B . 78 VAL CG1 1 1
20 57596 2 1 78 VAL CG2 C 148.813 0.403 1.213 1.00 . B B . 78 VAL CG2 1 1
20 57597 2 1 78 VAL H H 149.648 2.742 2.245 1.00 . B B . 78 VAL H 1 1
20 57598 2 1 78 VAL HA H 151.057 2.566 -0.257 1.00 . B B . 78 VAL HA 1 1
20 57599 2 1 78 VAL HB H 150.331 0.232 -0.302 1.00 . B B . 78 VAL HB 1 1
20 57600 2 1 78 VAL HG11 H 152.225 0.736 1.112 1.00 . B B . 78 VAL HG11 1 1
20 57601 2 1 78 VAL HG12 H 151.211 -0.429 1.964 1.00 . B B . 78 VAL HG12 1 1
20 57602 2 1 78 VAL HG13 H 151.168 1.274 2.418 1.00 . B B . 78 VAL HG13 1 1
20 57603 2 1 78 VAL HG21 H 148.722 0.852 2.188 1.00 . B B . 78 VAL HG21 1 1
20 57604 2 1 78 VAL HG22 H 148.785 -0.675 1.309 1.00 . B B . 78 VAL HG22 1 1
20 57605 2 1 78 VAL HG23 H 147.996 0.727 0.587 1.00 . B B . 78 VAL HG23 1 1
20 57606 2 1 78 VAL N N 149.943 3.148 1.394 1.00 . B B . 78 VAL N 1 1
20 57607 2 1 78 VAL O O 149.194 2.475 -2.023 1.00 . B B . 78 VAL O 1 1
20 57608 2 1 79 ALA C C 146.942 4.350 -2.065 1.00 . B B . 79 ALA C 1 1
20 57609 2 1 79 ALA CA C 146.674 3.170 -1.135 1.00 . B B . 79 ALA CA 1 1
20 57610 2 1 79 ALA CB C 145.440 3.450 -0.260 1.00 . B B . 79 ALA CB 1 1
20 57611 2 1 79 ALA H H 147.725 2.966 0.689 1.00 . B B . 79 ALA H 1 1
20 57612 2 1 79 ALA HA H 146.481 2.293 -1.735 1.00 . B B . 79 ALA HA 1 1
20 57613 2 1 79 ALA HB1 H 144.605 2.865 -0.614 1.00 . B B . 79 ALA HB1 1 1
20 57614 2 1 79 ALA HB2 H 145.188 4.500 -0.303 1.00 . B B . 79 ALA HB2 1 1
20 57615 2 1 79 ALA HB3 H 145.659 3.178 0.762 1.00 . B B . 79 ALA HB3 1 1
20 57616 2 1 79 ALA N N 147.822 2.907 -0.284 1.00 . B B . 79 ALA N 1 1
20 57617 2 1 79 ALA O O 146.487 4.359 -3.208 1.00 . B B . 79 ALA O 1 1
20 57618 2 1 80 ALA C C 148.817 6.086 -3.618 1.00 . B B . 80 ALA C 1 1
20 57619 2 1 80 ALA CA C 147.979 6.502 -2.414 1.00 . B B . 80 ALA CA 1 1
20 57620 2 1 80 ALA CB C 148.735 7.553 -1.599 1.00 . B B . 80 ALA CB 1 1
20 57621 2 1 80 ALA H H 148.026 5.299 -0.664 1.00 . B B . 80 ALA H 1 1
20 57622 2 1 80 ALA HA H 147.051 6.931 -2.763 1.00 . B B . 80 ALA HA 1 1
20 57623 2 1 80 ALA HB1 H 149.284 8.200 -2.267 1.00 . B B . 80 ALA HB1 1 1
20 57624 2 1 80 ALA HB2 H 149.423 7.061 -0.927 1.00 . B B . 80 ALA HB2 1 1
20 57625 2 1 80 ALA HB3 H 148.031 8.140 -1.027 1.00 . B B . 80 ALA HB3 1 1
20 57626 2 1 80 ALA N N 147.682 5.346 -1.581 1.00 . B B . 80 ALA N 1 1
20 57627 2 1 80 ALA O O 148.539 6.492 -4.746 1.00 . B B . 80 ALA O 1 1
20 57628 2 1 81 LEU C C 149.851 3.896 -5.409 1.00 . B B . 81 LEU C 1 1
20 57629 2 1 81 LEU CA C 150.667 4.769 -4.467 1.00 . B B . 81 LEU CA 1 1
20 57630 2 1 81 LEU CB C 151.860 3.974 -3.926 1.00 . B B . 81 LEU CB 1 1
20 57631 2 1 81 LEU CD1 C 152.322 5.251 -1.811 1.00 . B B . 81 LEU CD1 1 1
20 57632 2 1 81 LEU CD2 C 154.204 4.238 -3.103 1.00 . B B . 81 LEU CD2 1 1
20 57633 2 1 81 LEU CG C 152.838 4.917 -3.213 1.00 . B B . 81 LEU CG 1 1
20 57634 2 1 81 LEU H H 149.993 4.940 -2.463 1.00 . B B . 81 LEU H 1 1
20 57635 2 1 81 LEU HA H 151.039 5.620 -5.020 1.00 . B B . 81 LEU HA 1 1
20 57636 2 1 81 LEU HB2 H 151.507 3.227 -3.230 1.00 . B B . 81 LEU HB2 1 1
20 57637 2 1 81 LEU HB3 H 152.367 3.488 -4.746 1.00 . B B . 81 LEU HB3 1 1
20 57638 2 1 81 LEU HD11 H 153.112 5.715 -1.240 1.00 . B B . 81 LEU HD11 1 1
20 57639 2 1 81 LEU HD12 H 152.009 4.344 -1.318 1.00 . B B . 81 LEU HD12 1 1
20 57640 2 1 81 LEU HD13 H 151.487 5.930 -1.885 1.00 . B B . 81 LEU HD13 1 1
20 57641 2 1 81 LEU HD21 H 154.080 3.244 -2.699 1.00 . B B . 81 LEU HD21 1 1
20 57642 2 1 81 LEU HD22 H 154.841 4.815 -2.450 1.00 . B B . 81 LEU HD22 1 1
20 57643 2 1 81 LEU HD23 H 154.655 4.175 -4.083 1.00 . B B . 81 LEU HD23 1 1
20 57644 2 1 81 LEU HG H 152.936 5.830 -3.783 1.00 . B B . 81 LEU HG 1 1
20 57645 2 1 81 LEU N N 149.827 5.250 -3.377 1.00 . B B . 81 LEU N 1 1
20 57646 2 1 81 LEU O O 150.037 3.928 -6.627 1.00 . B B . 81 LEU O 1 1
20 57647 2 1 82 THR C C 147.390 3.012 -6.728 1.00 . B B . 82 THR C 1 1
20 57648 2 1 82 THR CA C 148.083 2.241 -5.618 1.00 . B B . 82 THR CA 1 1
20 57649 2 1 82 THR CB C 147.031 1.590 -4.719 1.00 . B B . 82 THR CB 1 1
20 57650 2 1 82 THR CG2 C 146.187 0.603 -5.532 1.00 . B B . 82 THR CG2 1 1
20 57651 2 1 82 THR H H 148.828 3.150 -3.847 1.00 . B B . 82 THR H 1 1
20 57652 2 1 82 THR HA H 148.694 1.468 -6.056 1.00 . B B . 82 THR HA 1 1
20 57653 2 1 82 THR HB H 146.390 2.355 -4.319 1.00 . B B . 82 THR HB 1 1
20 57654 2 1 82 THR HG1 H 148.580 1.232 -3.597 1.00 . B B . 82 THR HG1 1 1
20 57655 2 1 82 THR HG21 H 146.775 0.208 -6.347 1.00 . B B . 82 THR HG21 1 1
20 57656 2 1 82 THR HG22 H 145.322 1.114 -5.927 1.00 . B B . 82 THR HG22 1 1
20 57657 2 1 82 THR HG23 H 145.866 -0.205 -4.892 1.00 . B B . 82 THR HG23 1 1
20 57658 2 1 82 THR N N 148.932 3.126 -4.829 1.00 . B B . 82 THR N 1 1
20 57659 2 1 82 THR O O 147.215 2.504 -7.836 1.00 . B B . 82 THR O 1 1
20 57660 2 1 82 THR OG1 O 147.676 0.911 -3.650 1.00 . B B . 82 THR OG1 1 1
20 57661 2 1 83 VAL C C 147.220 5.261 -8.636 1.00 . B B . 83 VAL C 1 1
20 57662 2 1 83 VAL CA C 146.331 5.071 -7.412 1.00 . B B . 83 VAL CA 1 1
20 57663 2 1 83 VAL CB C 145.985 6.434 -6.813 1.00 . B B . 83 VAL CB 1 1
20 57664 2 1 83 VAL CG1 C 145.433 7.345 -7.912 1.00 . B B . 83 VAL CG1 1 1
20 57665 2 1 83 VAL CG2 C 144.928 6.257 -5.720 1.00 . B B . 83 VAL CG2 1 1
20 57666 2 1 83 VAL H H 147.167 4.593 -5.530 1.00 . B B . 83 VAL H 1 1
20 57667 2 1 83 VAL HA H 145.417 4.584 -7.717 1.00 . B B . 83 VAL HA 1 1
20 57668 2 1 83 VAL HB H 146.874 6.878 -6.389 1.00 . B B . 83 VAL HB 1 1
20 57669 2 1 83 VAL HG11 H 144.652 6.828 -8.451 1.00 . B B . 83 VAL HG11 1 1
20 57670 2 1 83 VAL HG12 H 146.228 7.607 -8.596 1.00 . B B . 83 VAL HG12 1 1
20 57671 2 1 83 VAL HG13 H 145.031 8.244 -7.468 1.00 . B B . 83 VAL HG13 1 1
20 57672 2 1 83 VAL HG21 H 143.951 6.173 -6.175 1.00 . B B . 83 VAL HG21 1 1
20 57673 2 1 83 VAL HG22 H 144.945 7.111 -5.061 1.00 . B B . 83 VAL HG22 1 1
20 57674 2 1 83 VAL HG23 H 145.140 5.361 -5.156 1.00 . B B . 83 VAL HG23 1 1
20 57675 2 1 83 VAL N N 147.000 4.239 -6.428 1.00 . B B . 83 VAL N 1 1
20 57676 2 1 83 VAL O O 146.727 5.334 -9.762 1.00 . B B . 83 VAL O 1 1
20 57677 2 1 84 ALA C C 149.353 4.389 -10.519 1.00 . B B . 84 ALA C 1 1
20 57678 2 1 84 ALA CA C 149.455 5.547 -9.532 1.00 . B B . 84 ALA CA 1 1
20 57679 2 1 84 ALA CB C 150.889 5.650 -9.010 1.00 . B B . 84 ALA CB 1 1
20 57680 2 1 84 ALA H H 148.885 5.288 -7.498 1.00 . B B . 84 ALA H 1 1
20 57681 2 1 84 ALA HA H 149.202 6.465 -10.040 1.00 . B B . 84 ALA HA 1 1
20 57682 2 1 84 ALA HB1 H 150.893 6.184 -8.071 1.00 . B B . 84 ALA HB1 1 1
20 57683 2 1 84 ALA HB2 H 151.495 6.181 -9.728 1.00 . B B . 84 ALA HB2 1 1
20 57684 2 1 84 ALA HB3 H 151.291 4.659 -8.861 1.00 . B B . 84 ALA HB3 1 1
20 57685 2 1 84 ALA N N 148.533 5.353 -8.417 1.00 . B B . 84 ALA N 1 1
20 57686 2 1 84 ALA O O 149.440 4.586 -11.735 1.00 . B B . 84 ALA O 1 1
20 57687 2 1 85 MET C C 147.851 2.265 -11.831 1.00 . B B . 85 MET C 1 1
20 57688 2 1 85 MET CA C 149.015 2.028 -10.879 1.00 . B B . 85 MET CA 1 1
20 57689 2 1 85 MET CB C 148.757 0.778 -10.032 1.00 . B B . 85 MET CB 1 1
20 57690 2 1 85 MET CE C 149.939 -1.673 -12.979 1.00 . B B . 85 MET CE 1 1
20 57691 2 1 85 MET CG C 148.700 -0.461 -10.924 1.00 . B B . 85 MET CG 1 1
20 57692 2 1 85 MET H H 149.066 3.071 -9.032 1.00 . B B . 85 MET H 1 1
20 57693 2 1 85 MET HA H 149.925 1.899 -11.445 1.00 . B B . 85 MET HA 1 1
20 57694 2 1 85 MET HB2 H 149.554 0.664 -9.311 1.00 . B B . 85 MET HB2 1 1
20 57695 2 1 85 MET HB3 H 147.818 0.887 -9.512 1.00 . B B . 85 MET HB3 1 1
20 57696 2 1 85 MET HE1 H 150.640 -2.459 -13.226 1.00 . B B . 85 MET HE1 1 1
20 57697 2 1 85 MET HE2 H 149.975 -0.908 -13.739 1.00 . B B . 85 MET HE2 1 1
20 57698 2 1 85 MET HE3 H 148.937 -2.078 -12.925 1.00 . B B . 85 MET HE3 1 1
20 57699 2 1 85 MET HG2 H 148.223 -1.267 -10.388 1.00 . B B . 85 MET HG2 1 1
20 57700 2 1 85 MET HG3 H 148.134 -0.241 -11.816 1.00 . B B . 85 MET HG3 1 1
20 57701 2 1 85 MET N N 149.146 3.181 -10.003 1.00 . B B . 85 MET N 1 1
20 57702 2 1 85 MET O O 147.941 2.010 -13.041 1.00 . B B . 85 MET O 1 1
20 57703 2 1 85 MET SD S 150.376 -0.955 -11.381 1.00 . B B . 85 MET SD 1 1
20 57704 2 1 86 ASN C C 146.009 4.118 -13.159 1.00 . B B . 86 ASN C 1 1
20 57705 2 1 86 ASN CA C 145.611 3.120 -12.085 1.00 . B B . 86 ASN CA 1 1
20 57706 2 1 86 ASN CB C 144.513 3.711 -11.199 1.00 . B B . 86 ASN CB 1 1
20 57707 2 1 86 ASN CG C 143.200 3.793 -11.968 1.00 . B B . 86 ASN CG 1 1
20 57708 2 1 86 ASN H H 146.768 3.015 -10.323 1.00 . B B . 86 ASN H 1 1
20 57709 2 1 86 ASN HA H 145.245 2.219 -12.554 1.00 . B B . 86 ASN HA 1 1
20 57710 2 1 86 ASN HB2 H 144.379 3.082 -10.331 1.00 . B B . 86 ASN HB2 1 1
20 57711 2 1 86 ASN HB3 H 144.804 4.699 -10.883 1.00 . B B . 86 ASN HB3 1 1
20 57712 2 1 86 ASN HD21 H 143.058 5.765 -11.785 1.00 . B B . 86 ASN HD21 1 1
20 57713 2 1 86 ASN HD22 H 141.792 5.023 -12.634 1.00 . B B . 86 ASN HD22 1 1
20 57714 2 1 86 ASN N N 146.770 2.802 -11.279 1.00 . B B . 86 ASN N 1 1
20 57715 2 1 86 ASN ND2 N 142.636 4.957 -12.144 1.00 . B B . 86 ASN ND2 1 1
20 57716 2 1 86 ASN O O 145.590 4.014 -14.311 1.00 . B B . 86 ASN O 1 1
20 57717 2 1 86 ASN OD1 O 142.673 2.775 -12.415 1.00 . B B . 86 ASN OD1 1 1
20 57718 2 1 87 ASN C C 148.057 5.424 -14.853 1.00 . B B . 87 ASN C 1 1
20 57719 2 1 87 ASN CA C 147.313 6.086 -13.705 1.00 . B B . 87 ASN CA 1 1
20 57720 2 1 87 ASN CB C 148.236 7.081 -12.999 1.00 . B B . 87 ASN CB 1 1
20 57721 2 1 87 ASN CG C 148.479 8.291 -13.894 1.00 . B B . 87 ASN CG 1 1
20 57722 2 1 87 ASN H H 147.154 5.106 -11.837 1.00 . B B . 87 ASN H 1 1
20 57723 2 1 87 ASN HA H 146.462 6.620 -14.101 1.00 . B B . 87 ASN HA 1 1
20 57724 2 1 87 ASN HB2 H 147.776 7.404 -12.076 1.00 . B B . 87 ASN HB2 1 1
20 57725 2 1 87 ASN HB3 H 149.179 6.605 -12.781 1.00 . B B . 87 ASN HB3 1 1
20 57726 2 1 87 ASN HD21 H 149.610 9.234 -12.561 1.00 . B B . 87 ASN HD21 1 1
20 57727 2 1 87 ASN HD22 H 149.376 10.058 -14.027 1.00 . B B . 87 ASN HD22 1 1
20 57728 2 1 87 ASN N N 146.844 5.082 -12.767 1.00 . B B . 87 ASN N 1 1
20 57729 2 1 87 ASN ND2 N 149.216 9.277 -13.458 1.00 . B B . 87 ASN ND2 1 1
20 57730 2 1 87 ASN O O 147.892 5.803 -16.010 1.00 . B B . 87 ASN O 1 1
20 57731 2 1 87 ASN OD1 O 147.983 8.342 -15.019 1.00 . B B . 87 ASN OD1 1 1
20 57732 2 1 88 PHE C C 148.610 3.068 -16.532 1.00 . B B . 88 PHE C 1 1
20 57733 2 1 88 PHE CA C 149.607 3.725 -15.584 1.00 . B B . 88 PHE CA 1 1
20 57734 2 1 88 PHE CB C 150.547 2.675 -14.984 1.00 . B B . 88 PHE CB 1 1
20 57735 2 1 88 PHE CD1 C 152.594 2.797 -16.449 1.00 . B B . 88 PHE CD1 1 1
20 57736 2 1 88 PHE CD2 C 151.096 0.910 -16.712 1.00 . B B . 88 PHE CD2 1 1
20 57737 2 1 88 PHE CE1 C 153.417 2.285 -17.457 1.00 . B B . 88 PHE CE1 1 1
20 57738 2 1 88 PHE CE2 C 151.921 0.398 -17.722 1.00 . B B . 88 PHE CE2 1 1
20 57739 2 1 88 PHE CG C 151.432 2.110 -16.074 1.00 . B B . 88 PHE CG 1 1
20 57740 2 1 88 PHE CZ C 153.080 1.085 -18.094 1.00 . B B . 88 PHE CZ 1 1
20 57741 2 1 88 PHE H H 148.972 4.143 -13.595 1.00 . B B . 88 PHE H 1 1
20 57742 2 1 88 PHE HA H 150.192 4.447 -16.136 1.00 . B B . 88 PHE HA 1 1
20 57743 2 1 88 PHE HB2 H 151.161 3.134 -14.224 1.00 . B B . 88 PHE HB2 1 1
20 57744 2 1 88 PHE HB3 H 149.965 1.879 -14.546 1.00 . B B . 88 PHE HB3 1 1
20 57745 2 1 88 PHE HD1 H 152.855 3.723 -15.958 1.00 . B B . 88 PHE HD1 1 1
20 57746 2 1 88 PHE HD2 H 150.205 0.379 -16.426 1.00 . B B . 88 PHE HD2 1 1
20 57747 2 1 88 PHE HE1 H 154.314 2.815 -17.744 1.00 . B B . 88 PHE HE1 1 1
20 57748 2 1 88 PHE HE2 H 151.660 -0.528 -18.213 1.00 . B B . 88 PHE HE2 1 1
20 57749 2 1 88 PHE HZ H 153.716 0.690 -18.873 1.00 . B B . 88 PHE HZ 1 1
20 57750 2 1 88 PHE N N 148.872 4.418 -14.535 1.00 . B B . 88 PHE N 1 1
20 57751 2 1 88 PHE O O 148.710 3.201 -17.755 1.00 . B B . 88 PHE O 1 1
20 57752 2 1 89 PHE C C 145.876 2.767 -17.640 1.00 . B B . 89 PHE C 1 1
20 57753 2 1 89 PHE CA C 146.570 1.751 -16.746 1.00 . B B . 89 PHE CA 1 1
20 57754 2 1 89 PHE CB C 145.549 1.055 -15.834 1.00 . B B . 89 PHE CB 1 1
20 57755 2 1 89 PHE CD1 C 147.380 -0.676 -15.481 1.00 . B B . 89 PHE CD1 1 1
20 57756 2 1 89 PHE CD2 C 145.066 -1.334 -15.192 1.00 . B B . 89 PHE CD2 1 1
20 57757 2 1 89 PHE CE1 C 147.785 -1.982 -15.183 1.00 . B B . 89 PHE CE1 1 1
20 57758 2 1 89 PHE CE2 C 145.473 -2.639 -14.898 1.00 . B B . 89 PHE CE2 1 1
20 57759 2 1 89 PHE CG C 146.016 -0.348 -15.487 1.00 . B B . 89 PHE CG 1 1
20 57760 2 1 89 PHE CZ C 146.832 -2.963 -14.894 1.00 . B B . 89 PHE CZ 1 1
20 57761 2 1 89 PHE H H 147.568 2.354 -14.960 1.00 . B B . 89 PHE H 1 1
20 57762 2 1 89 PHE HA H 147.030 1.008 -17.381 1.00 . B B . 89 PHE HA 1 1
20 57763 2 1 89 PHE HB2 H 145.434 1.629 -14.926 1.00 . B B . 89 PHE HB2 1 1
20 57764 2 1 89 PHE HB3 H 144.597 0.997 -16.342 1.00 . B B . 89 PHE HB3 1 1
20 57765 2 1 89 PHE HD1 H 148.120 0.076 -15.691 1.00 . B B . 89 PHE HD1 1 1
20 57766 2 1 89 PHE HD2 H 144.019 -1.085 -15.194 1.00 . B B . 89 PHE HD2 1 1
20 57767 2 1 89 PHE HE1 H 148.834 -2.236 -15.187 1.00 . B B . 89 PHE HE1 1 1
20 57768 2 1 89 PHE HE2 H 144.737 -3.396 -14.673 1.00 . B B . 89 PHE HE2 1 1
20 57769 2 1 89 PHE HZ H 147.147 -3.972 -14.667 1.00 . B B . 89 PHE HZ 1 1
20 57770 2 1 89 PHE N N 147.612 2.397 -15.948 1.00 . B B . 89 PHE N 1 1
20 57771 2 1 89 PHE O O 145.492 2.451 -18.766 1.00 . B B . 89 PHE O 1 1
20 57772 2 1 90 TRP C C 145.821 5.155 -19.278 1.00 . B B . 90 TRP C 1 1
20 57773 2 1 90 TRP CA C 145.103 5.032 -17.940 1.00 . B B . 90 TRP CA 1 1
20 57774 2 1 90 TRP CB C 145.146 6.372 -17.202 1.00 . B B . 90 TRP CB 1 1
20 57775 2 1 90 TRP CD1 C 144.821 8.381 -18.702 1.00 . B B . 90 TRP CD1 1 1
20 57776 2 1 90 TRP CD2 C 142.873 7.485 -18.023 1.00 . B B . 90 TRP CD2 1 1
20 57777 2 1 90 TRP CE2 C 142.547 8.588 -18.846 1.00 . B B . 90 TRP CE2 1 1
20 57778 2 1 90 TRP CE3 C 141.819 6.741 -17.463 1.00 . B B . 90 TRP CE3 1 1
20 57779 2 1 90 TRP CG C 144.324 7.374 -17.947 1.00 . B B . 90 TRP CG 1 1
20 57780 2 1 90 TRP CH2 C 140.187 8.193 -18.540 1.00 . B B . 90 TRP CH2 1 1
20 57781 2 1 90 TRP CZ2 C 141.222 8.942 -19.105 1.00 . B B . 90 TRP CZ2 1 1
20 57782 2 1 90 TRP CZ3 C 140.484 7.094 -17.721 1.00 . B B . 90 TRP CZ3 1 1
20 57783 2 1 90 TRP H H 146.069 4.194 -16.251 1.00 . B B . 90 TRP H 1 1
20 57784 2 1 90 TRP HA H 144.072 4.762 -18.118 1.00 . B B . 90 TRP HA 1 1
20 57785 2 1 90 TRP HB2 H 144.751 6.249 -16.206 1.00 . B B . 90 TRP HB2 1 1
20 57786 2 1 90 TRP HB3 H 146.165 6.719 -17.147 1.00 . B B . 90 TRP HB3 1 1
20 57787 2 1 90 TRP HD1 H 145.869 8.588 -18.862 1.00 . B B . 90 TRP HD1 1 1
20 57788 2 1 90 TRP HE1 H 143.856 9.884 -19.820 1.00 . B B . 90 TRP HE1 1 1
20 57789 2 1 90 TRP HE3 H 142.037 5.893 -16.831 1.00 . B B . 90 TRP HE3 1 1
20 57790 2 1 90 TRP HH2 H 139.158 8.459 -18.734 1.00 . B B . 90 TRP HH2 1 1
20 57791 2 1 90 TRP HZ2 H 140.998 9.789 -19.736 1.00 . B B . 90 TRP HZ2 1 1
20 57792 2 1 90 TRP HZ3 H 139.681 6.516 -17.285 1.00 . B B . 90 TRP HZ3 1 1
20 57793 2 1 90 TRP N N 145.734 3.989 -17.149 1.00 . B B . 90 TRP N 1 1
20 57794 2 1 90 TRP NE1 N 143.768 9.102 -19.236 1.00 . B B . 90 TRP NE1 1 1
20 57795 2 1 90 TRP O O 145.203 5.455 -20.300 1.00 . B B . 90 TRP O 1 1
20 57796 2 1 91 GLU C C 147.370 4.076 -21.555 1.00 . B B . 91 GLU C 1 1
20 57797 2 1 91 GLU CA C 147.925 5.012 -20.487 1.00 . B B . 91 GLU CA 1 1
20 57798 2 1 91 GLU CB C 149.383 4.650 -20.195 1.00 . B B . 91 GLU CB 1 1
20 57799 2 1 91 GLU CD C 151.662 4.430 -21.202 1.00 . B B . 91 GLU CD 1 1
20 57800 2 1 91 GLU CG C 150.227 4.882 -21.450 1.00 . B B . 91 GLU CG 1 1
20 57801 2 1 91 GLU H H 147.580 4.680 -18.419 1.00 . B B . 91 GLU H 1 1
20 57802 2 1 91 GLU HA H 147.886 6.027 -20.856 1.00 . B B . 91 GLU HA 1 1
20 57803 2 1 91 GLU HB2 H 149.753 5.269 -19.391 1.00 . B B . 91 GLU HB2 1 1
20 57804 2 1 91 GLU HB3 H 149.445 3.611 -19.909 1.00 . B B . 91 GLU HB3 1 1
20 57805 2 1 91 GLU HG2 H 149.810 4.318 -22.272 1.00 . B B . 91 GLU HG2 1 1
20 57806 2 1 91 GLU HG3 H 150.222 5.933 -21.697 1.00 . B B . 91 GLU HG3 1 1
20 57807 2 1 91 GLU N N 147.135 4.923 -19.265 1.00 . B B . 91 GLU N 1 1
20 57808 2 1 91 GLU O O 147.423 4.376 -22.747 1.00 . B B . 91 GLU O 1 1
20 57809 2 1 91 GLU OE1 O 151.931 3.946 -20.114 1.00 . B B . 91 GLU OE1 1 1
20 57810 2 1 91 GLU OE2 O 152.471 4.572 -22.104 1.00 . B B . 91 GLU OE2 1 1
20 57811 2 1 92 ASN C C 145.206 2.615 -22.923 1.00 . B B . 92 ASN C 1 1
20 57812 2 1 92 ASN CA C 146.272 1.966 -22.046 1.00 . B B . 92 ASN CA 1 1
20 57813 2 1 92 ASN CB C 145.657 0.800 -21.271 1.00 . B B . 92 ASN CB 1 1
20 57814 2 1 92 ASN CG C 146.731 0.094 -20.452 1.00 . B B . 92 ASN CG 1 1
20 57815 2 1 92 ASN H H 146.819 2.753 -20.156 1.00 . B B . 92 ASN H 1 1
20 57816 2 1 92 ASN HA H 147.061 1.586 -22.678 1.00 . B B . 92 ASN HA 1 1
20 57817 2 1 92 ASN HB2 H 144.890 1.175 -20.609 1.00 . B B . 92 ASN HB2 1 1
20 57818 2 1 92 ASN HB3 H 145.219 0.098 -21.965 1.00 . B B . 92 ASN HB3 1 1
20 57819 2 1 92 ASN HD21 H 148.055 0.074 -21.932 1.00 . B B . 92 ASN HD21 1 1
20 57820 2 1 92 ASN HD22 H 148.580 -0.630 -20.479 1.00 . B B . 92 ASN HD22 1 1
20 57821 2 1 92 ASN N N 146.835 2.940 -21.119 1.00 . B B . 92 ASN N 1 1
20 57822 2 1 92 ASN ND2 N 147.884 -0.176 -21.000 1.00 . B B . 92 ASN ND2 1 1
20 57823 2 1 92 ASN O O 145.052 2.265 -24.093 1.00 . B B . 92 ASN O 1 1
20 57824 2 1 92 ASN OD1 O 146.514 -0.221 -19.281 1.00 . B B . 92 ASN OD1 1 1
20 57825 2 1 93 SER C C 143.292 5.698 -22.610 1.00 . B B . 93 SER C 1 1
20 57826 2 1 93 SER CA C 143.422 4.255 -23.087 1.00 . B B . 93 SER CA 1 1
20 57827 2 1 93 SER CB C 142.088 3.532 -22.899 1.00 . B B . 93 SER CB 1 1
20 57828 2 1 93 SER H H 144.639 3.800 -21.413 1.00 . B B . 93 SER H 1 1
20 57829 2 1 93 SER HA H 143.674 4.255 -24.138 1.00 . B B . 93 SER HA 1 1
20 57830 2 1 93 SER HB2 H 141.293 4.124 -23.323 1.00 . B B . 93 SER HB2 1 1
20 57831 2 1 93 SER HB3 H 142.126 2.573 -23.400 1.00 . B B . 93 SER HB3 1 1
20 57832 2 1 93 SER HG H 142.626 2.945 -21.125 1.00 . B B . 93 SER HG 1 1
20 57833 2 1 93 SER N N 144.472 3.562 -22.349 1.00 . B B . 93 SER N 1 1
20 57834 2 1 93 SER O O 142.176 6.188 -22.563 1.00 . B B . 93 SER O 1 1
20 57835 2 1 93 SER OXT O 144.312 6.292 -22.298 1.00 . B B . 93 SER OXT 1 1
20 57836 2 1 93 SER OG O 141.846 3.348 -21.510 1.00 . B B . 93 SER OG 1 1
20 57837 3 2 1 CA CA CA 129.690 1.329 -12.507 1.00 . C A . 201 CA CA 1 1
20 57838 4 2 1 CA CA CA 133.397 12.085 -3.572 1.00 . D A . 202 CA CA 1 1
20 57839 5 2 1 CA CA CA 159.867 -3.203 12.618 1.00 . E B . 101 CA CA 1 1
20 57840 6 2 1 CA CA CA 152.169 9.045 12.626 1.00 . F B . 102 CA CA 1 1
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