NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
583623 |
2mjd   |
19717 | cing | 4-filtered-FRED | STAR | entry | full | 1484 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mjd
# This FRED archive file contains, for PDB entry <2mjd>:
#
# - 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_2mjd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mjd
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12781.59
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 $Adrenodoxin_homolog__mitochondrial A . 1 1
2 . 2 $FE2_S2__INORGANIC__CLUSTER B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 FES 1 FES 1 1
stop_
save_
save_Adrenodoxin_homolog__mitochondrial
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Adrenodoxin homolog mitochondrial"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEELKITFILKDGSQKTYEVCEGETILDIAQGHNLDMEGACGGSCACSTCHVIVDPDYYDALPEPEDDENDMLDLAYGLTETSRLGCQIKMSKDIDGIRVALPQMTRNVNNNDFS
_Entity.Number_of_monomers 115
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLU . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 LYS . 1 1
6 ILE . 1 1
7 THR . 1 1
8 PHE . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 SER . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 THR . 1 1
18 TYR . 1 1
19 GLU . 1 1
20 VAL . 1 1
21 CYS . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 GLU . 1 1
25 THR . 1 1
26 ILE . 1 1
27 LEU . 1 1
28 ASP . 1 1
29 ILE . 1 1
30 ALA . 1 1
31 GLN . 1 1
32 GLY . 1 1
33 HIS . 1 1
34 ASN . 1 1
35 LEU . 1 1
36 ASP . 1 1
37 MET . 1 1
38 GLU . 1 1
39 GLY . 1 1
40 ALA . 1 1
41 CYS . 1 1
42 GLY . 1 1
43 GLY . 1 1
44 SER . 1 1
45 CYS . 1 1
46 ALA . 1 1
47 CYS . 1 1
48 SER . 1 1
49 THR . 1 1
50 CYS . 1 1
51 HIS . 1 1
52 VAL . 1 1
53 ILE . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 PRO . 1 1
57 ASP . 1 1
58 TYR . 1 1
59 TYR . 1 1
60 ASP . 1 1
61 ALA . 1 1
62 LEU . 1 1
63 PRO . 1 1
64 GLU . 1 1
65 PRO . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 ASP . 1 1
69 GLU . 1 1
70 ASN . 1 1
71 ASP . 1 1
72 MET . 1 1
73 LEU . 1 1
74 ASP . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 TYR . 1 1
78 GLY . 1 1
79 LEU . 1 1
80 THR . 1 1
81 GLU . 1 1
82 THR . 1 1
83 SER . 1 1
84 ARG . 1 1
85 LEU . 1 1
86 GLY . 1 1
87 CYS . 1 1
88 GLN . 1 1
89 ILE . 1 1
90 LYS . 1 1
91 MET . 1 1
92 SER . 1 1
93 LYS . 1 1
94 ASP . 1 1
95 ILE . 1 1
96 ASP . 1 1
97 GLY . 1 1
98 ILE . 1 1
99 ARG . 1 1
100 VAL . 1 1
101 ALA . 1 1
102 LEU . 1 1
103 PRO . 1 1
104 GLN . 1 1
105 MET . 1 1
106 THR . 1 1
107 ARG . 1 1
108 ASN . 1 1
109 VAL . 1 1
110 ASN . 1 1
111 ASN . 1 1
112 ASN . 1 1
113 ASP . 1 1
114 PHE . 1 1
115 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
GLU 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
LYS 5 5 1 1
ILE 6 6 1 1
THR 7 7 1 1
PHE 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
TYR 18 18 1 1
GLU 19 19 1 1
VAL 20 20 1 1
CYS 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
GLU 24 24 1 1
THR 25 25 1 1
ILE 26 26 1 1
LEU 27 27 1 1
ASP 28 28 1 1
ILE 29 29 1 1
ALA 30 30 1 1
GLN 31 31 1 1
GLY 32 32 1 1
HIS 33 33 1 1
ASN 34 34 1 1
LEU 35 35 1 1
ASP 36 36 1 1
MET 37 37 1 1
GLU 38 38 1 1
GLY 39 39 1 1
ALA 40 40 1 1
CYS 41 41 1 1
GLY 42 42 1 1
GLY 43 43 1 1
SER 44 44 1 1
CYS 45 45 1 1
ALA 46 46 1 1
CYS 47 47 1 1
SER 48 48 1 1
THR 49 49 1 1
CYS 50 50 1 1
HIS 51 51 1 1
VAL 52 52 1 1
ILE 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
PRO 56 56 1 1
ASP 57 57 1 1
TYR 58 58 1 1
TYR 59 59 1 1
ASP 60 60 1 1
ALA 61 61 1 1
LEU 62 62 1 1
PRO 63 63 1 1
GLU 64 64 1 1
PRO 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
ASP 68 68 1 1
GLU 69 69 1 1
ASN 70 70 1 1
ASP 71 71 1 1
MET 72 72 1 1
LEU 73 73 1 1
ASP 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
TYR 77 77 1 1
GLY 78 78 1 1
LEU 79 79 1 1
THR 80 80 1 1
GLU 81 81 1 1
THR 82 82 1 1
SER 83 83 1 1
ARG 84 84 1 1
LEU 85 85 1 1
GLY 86 86 1 1
CYS 87 87 1 1
GLN 88 88 1 1
ILE 89 89 1 1
LYS 90 90 1 1
MET 91 91 1 1
SER 92 92 1 1
LYS 93 93 1 1
ASP 94 94 1 1
ILE 95 95 1 1
ASP 96 96 1 1
GLY 97 97 1 1
ILE 98 98 1 1
ARG 99 99 1 1
VAL 100 100 1 1
ALA 101 101 1 1
LEU 102 102 1 1
PRO 103 103 1 1
GLN 104 104 1 1
MET 105 105 1 1
THR 106 106 1 1
ARG 107 107 1 1
ASN 108 108 1 1
VAL 109 109 1 1
ASN 110 110 1 1
ASN 111 111 1 1
ASN 112 112 1 1
ASP 113 113 1 1
PHE 114 114 1 1
SER 115 115 1 1
stop_
save_
save_FE2_S2__INORGANIC__CLUSTER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "FE2 S2 INORGANIC CLUSTER"
_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 FES $FES 1 2
stop_
save_
save_FES
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID FES
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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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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42 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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100 1 . . . 1 1
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103 1 . . . 1 1
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108 1 . . . 1 1
109 1 . . . 1 1
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1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
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 4 LEU H . 4 LEU H 1 1
1 1 2 1 1 20 VAL H . 20 VAL H 1 1
2 1 1 1 1 4 LEU H . 4 LEU H 1 1
2 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
3 1 1 1 1 4 LEU H . 4 LEU H 1 1
3 1 2 1 1 21 CYS HA . 21 CYS HA 1 1
4 1 1 1 1 4 LEU H . 4 LEU H 1 1
4 1 2 1 1 4 LEU HB2 . 4 LEU HB2 1 1
5 1 1 1 1 4 LEU H . 4 LEU H 1 1
5 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
6 1 1 1 1 4 LEU H . 4 LEU H 1 1
6 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
7 1 1 1 1 4 LEU H . 4 LEU H 1 1
7 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
8 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
8 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
9 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
9 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
10 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
10 1 2 1 1 5 LYS H . 5 LYS H 1 1
11 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
11 1 2 1 1 97 GLY H . 97 GLY H 1 1
12 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
12 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
13 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
13 1 2 1 1 21 CYS HA . 21 CYS HA 1 1
14 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
14 1 2 1 1 22 GLU H . 22 GLU H 1 1
15 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
15 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
16 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
16 1 2 1 1 20 VAL H . 20 VAL H 1 1
17 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
17 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
18 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
18 1 2 1 1 5 LYS H . 5 LYS H 1 1
19 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
19 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
20 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
20 1 2 1 1 97 GLY H . 97 GLY H 1 1
21 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
21 1 2 1 1 22 GLU H . 22 GLU H 1 1
22 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
22 1 2 1 1 20 VAL H . 20 VAL H 1 1
23 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
23 1 2 1 1 21 CYS HA . 21 CYS HA 1 1
24 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
24 1 2 1 1 22 GLU H . 22 GLU H 1 1
25 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
25 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
26 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
26 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
27 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
27 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
28 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
28 1 2 1 1 23 GLY H . 23 GLY H 1 1
29 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
29 1 2 1 1 24 GLU H . 24 GLU H 1 1
30 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
30 1 2 1 1 91 MET H . 91 MET H 1 1
31 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
31 1 2 1 1 91 MET HA . 91 MET HA 1 1
32 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
32 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
33 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
33 1 2 1 1 91 MET QB . 91 MET QB 1 1
34 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
34 1 2 1 1 92 SER H . 92 SER H 1 1
35 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
35 1 2 1 1 92 SER HA . 92 SER HA 1 1
36 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
36 1 2 1 1 93 LYS H . 93 LYS H 1 1
37 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
37 1 2 1 1 93 LYS HA . 93 LYS HA 1 1
38 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
38 1 2 1 1 94 ASP H . 94 ASP H 1 1
39 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
39 1 2 1 1 95 ILE H . 95 ILE H 1 1
40 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
40 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
41 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
41 1 2 1 1 22 GLU H . 22 GLU H 1 1
42 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
42 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
43 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
43 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
44 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
44 1 2 1 1 93 LYS H . 93 LYS H 1 1
45 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
45 1 2 1 1 93 LYS HA . 93 LYS HA 1 1
46 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
46 1 2 1 1 95 ILE H . 95 ILE H 1 1
47 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
47 1 2 1 1 96 ASP H . 96 ASP H 1 1
48 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
48 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
49 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
49 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
50 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
50 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
51 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
51 1 2 1 1 97 GLY H . 97 GLY H 1 1
52 1 1 1 1 5 LYS H . 5 LYS H 1 1
52 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
53 1 1 1 1 5 LYS H . 5 LYS H 1 1
53 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
54 1 1 1 1 5 LYS H . 5 LYS H 1 1
54 1 2 1 1 97 GLY H . 97 GLY H 1 1
55 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
55 1 2 1 1 18 TYR H . 18 TYR H 1 1
56 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
56 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
57 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
57 1 2 1 1 20 VAL H . 20 VAL H 1 1
58 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
58 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
59 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
59 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
60 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
60 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
61 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
61 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
62 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
62 1 2 1 1 6 ILE H . 6 ILE H 1 1
63 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
63 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
64 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1
64 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
65 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1
65 1 2 1 1 97 GLY H . 97 GLY H 1 1
66 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
66 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
67 1 1 1 1 5 LYS HG3 . 5 LYS HG3 1 1
67 1 2 1 1 97 GLY H . 97 GLY H 1 1
68 1 1 1 1 5 LYS HG3 . 5 LYS HG3 1 1
68 1 2 1 1 97 GLY HA2 . 97 GLY HA2 1 1
69 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
69 1 2 1 1 6 ILE H . 6 ILE H 1 1
70 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
70 1 2 1 1 6 ILE H . 6 ILE H 1 1
71 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
71 1 2 1 1 7 THR HB . 7 THR HB 1 1
72 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
72 1 2 1 1 97 GLY HA2 . 97 GLY HA2 1 1
73 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
73 1 2 1 1 97 GLY HA3 . 97 GLY HA3 1 1
74 1 1 1 1 6 ILE H . 6 ILE H 1 1
74 1 2 1 1 18 TYR H . 18 TYR H 1 1
75 1 1 1 1 6 ILE H . 6 ILE H 1 1
75 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
76 1 1 1 1 6 ILE H . 6 ILE H 1 1
76 1 2 1 1 20 VAL H . 20 VAL H 1 1
77 1 1 1 1 6 ILE H . 6 ILE H 1 1
77 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
78 1 1 1 1 6 ILE H . 6 ILE H 1 1
78 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
79 1 1 1 1 6 ILE H . 6 ILE H 1 1
79 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
80 1 1 1 1 6 ILE H . 6 ILE H 1 1
80 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
81 1 1 1 1 6 ILE H . 6 ILE H 1 1
81 1 2 1 1 6 ILE HG12 . 6 ILE HG13 1 1
82 1 1 1 1 6 ILE H . 6 ILE H 1 1
82 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
83 1 1 1 1 6 ILE H . 6 ILE H 1 1
83 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
84 1 1 1 1 6 ILE H . 6 ILE H 1 1
84 1 2 1 1 7 THR H . 7 THR H 1 1
85 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
85 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
86 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
86 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
87 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
87 1 2 1 1 7 THR H . 7 THR H 1 1
88 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
88 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
89 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
89 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
90 1 1 1 1 6 ILE HG13 . 6 ILE HG12 1 1
90 1 2 1 1 100 VAL H . 100 VAL H 1 1
91 1 1 1 1 6 ILE HG13 . 6 ILE HG12 1 1
91 1 2 1 1 7 THR H . 7 THR H 1 1
92 1 1 1 1 6 ILE HG13 . 6 ILE HG12 1 1
92 1 2 1 1 7 THR HA . 7 THR HA 1 1
93 1 1 1 1 6 ILE HG13 . 6 ILE HG12 1 1
93 1 2 1 1 7 THR HB . 7 THR HB 1 1
94 1 1 1 1 6 ILE HG13 . 6 ILE HG12 1 1
94 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
95 1 1 1 1 6 ILE HG13 . 6 ILE HG12 1 1
95 1 2 1 1 8 PHE HZ . 8 PHE HZ 1 1
96 1 1 1 1 6 ILE HG13 . 6 ILE HG12 1 1
96 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
97 1 1 1 1 6 ILE HG12 . 6 ILE HG13 1 1
97 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
98 1 1 1 1 6 ILE HG12 . 6 ILE HG13 1 1
98 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
99 1 1 1 1 6 ILE HG12 . 6 ILE HG13 1 1
99 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
100 1 1 1 1 6 ILE HG12 . 6 ILE HG13 1 1
100 1 2 1 1 7 THR H . 7 THR H 1 1
101 1 1 1 1 6 ILE HG12 . 6 ILE HG13 1 1
101 1 2 1 1 7 THR HA . 7 THR HA 1 1
102 1 1 1 1 6 ILE HG12 . 6 ILE HG13 1 1
102 1 2 1 1 8 PHE H . 8 PHE H 1 1
103 1 1 1 1 6 ILE HG12 . 6 ILE HG13 1 1
103 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
104 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
104 1 2 1 1 100 VAL H . 100 VAL H 1 1
105 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
105 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
106 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
106 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
107 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
107 1 2 1 1 26 ILE H . 26 ILE H 1 1
108 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
108 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
109 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
109 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
110 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
110 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
111 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
111 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
112 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
112 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
113 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
113 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
114 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
114 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
115 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
115 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
116 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
116 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
117 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
117 1 2 1 1 7 THR H . 7 THR H 1 1
118 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
118 1 2 1 1 7 THR HA . 7 THR HA 1 1
119 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
119 1 2 1 1 8 PHE H . 8 PHE H 1 1
120 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
120 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
121 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
121 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
122 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
122 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
123 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
123 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
124 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
124 1 2 1 1 91 MET QB . 91 MET QB 1 1
125 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
125 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
126 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
126 1 2 1 1 18 TYR H . 18 TYR H 1 1
127 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
127 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
128 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
128 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
129 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
129 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
130 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
130 1 2 1 1 20 VAL H . 20 VAL H 1 1
131 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
131 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
132 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
132 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
133 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
133 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
134 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
134 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
135 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
135 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
136 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
136 1 2 1 1 8 PHE HZ . 8 PHE HZ 1 1
137 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
137 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
138 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
138 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
139 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
139 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
140 1 1 1 1 7 THR H . 7 THR H 1 1
140 1 2 1 1 18 TYR H . 18 TYR H 1 1
141 1 1 1 1 7 THR H . 7 THR H 1 1
141 1 2 1 1 7 THR HB . 7 THR HB 1 1
142 1 1 1 1 7 THR H . 7 THR H 1 1
142 1 2 1 1 8 PHE H . 8 PHE H 1 1
143 1 1 1 1 7 THR H . 7 THR H 1 1
143 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
144 1 1 1 1 7 THR H . 7 THR H 1 1
144 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
145 1 1 1 1 7 THR H . 7 THR H 1 1
145 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
146 1 1 1 1 7 THR H . 7 THR H 1 1
146 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
147 1 1 1 1 7 THR H . 7 THR H 1 1
147 1 2 1 1 99 ARG HG2 . 99 ARG HG2 1 1
148 1 1 1 1 7 THR HA . 7 THR HA 1 1
148 1 2 1 1 100 VAL H . 100 VAL H 1 1
149 1 1 1 1 7 THR HA . 7 THR HA 1 1
149 1 2 1 1 16 LYS H . 16 LYS H 1 1
150 1 1 1 1 7 THR HA . 7 THR HA 1 1
150 1 2 1 1 16 LYS HB2 . 16 LYS HB3 1 1
151 1 1 1 1 7 THR HA . 7 THR HA 1 1
151 1 2 1 1 17 THR HA . 17 THR HA 1 1
152 1 1 1 1 7 THR HA . 7 THR HA 1 1
152 1 2 1 1 18 TYR H . 18 TYR H 1 1
153 1 1 1 1 7 THR HA . 7 THR HA 1 1
153 1 2 1 1 7 THR MG . 7 THR QG2 1 1
154 1 1 1 1 7 THR HA . 7 THR HA 1 1
154 1 2 1 1 8 PHE H . 8 PHE H 1 1
155 1 1 1 1 7 THR HA . 7 THR HA 1 1
155 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
156 1 1 1 1 7 THR HA . 7 THR HA 1 1
156 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
157 1 1 1 1 7 THR HA . 7 THR HA 1 1
157 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
158 1 1 1 1 7 THR HA . 7 THR HA 1 1
158 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
159 1 1 1 1 7 THR HB . 7 THR HB 1 1
159 1 2 1 1 100 VAL H . 100 VAL H 1 1
160 1 1 1 1 7 THR HB . 7 THR HB 1 1
160 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
161 1 1 1 1 7 THR HB . 7 THR HB 1 1
161 1 2 1 1 8 PHE H . 8 PHE H 1 1
162 1 1 1 1 7 THR HB . 7 THR HB 1 1
162 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
163 1 1 1 1 7 THR HB . 7 THR HB 1 1
163 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
164 1 1 1 1 7 THR HB . 7 THR HB 1 1
164 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
165 1 1 1 1 7 THR HB . 7 THR HB 1 1
165 1 2 1 1 99 ARG HB2 . 99 ARG HB2 1 1
166 1 1 1 1 7 THR HB . 7 THR HB 1 1
166 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
167 1 1 1 1 7 THR HB . 7 THR HB 1 1
167 1 2 1 1 99 ARG HG2 . 99 ARG HG2 1 1
168 1 1 1 1 7 THR HB . 7 THR HB 1 1
168 1 2 1 1 99 ARG HG3 . 99 ARG HG3 1 1
169 1 1 1 1 7 THR HB . 7 THR HB 1 1
169 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
170 1 1 1 1 7 THR MG . 7 THR QG2 1 1
170 1 2 1 1 100 VAL H . 100 VAL H 1 1
171 1 1 1 1 7 THR MG . 7 THR QG2 1 1
171 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
172 1 1 1 1 7 THR MG . 7 THR QG2 1 1
172 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
173 1 1 1 1 7 THR MG . 7 THR QG2 1 1
173 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
174 1 1 1 1 7 THR MG . 7 THR QG2 1 1
174 1 2 1 1 16 LYS H . 16 LYS H 1 1
175 1 1 1 1 7 THR MG . 7 THR QG2 1 1
175 1 2 1 1 17 THR H . 17 THR H 1 1
176 1 1 1 1 7 THR MG . 7 THR QG2 1 1
176 1 2 1 1 8 PHE H . 8 PHE H 1 1
177 1 1 1 1 7 THR MG . 7 THR QG2 1 1
177 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
178 1 1 1 1 7 THR MG . 7 THR QG2 1 1
178 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
179 1 1 1 1 7 THR MG . 7 THR QG2 1 1
179 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
180 1 1 1 1 7 THR MG . 7 THR QG2 1 1
180 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
181 1 1 1 1 7 THR MG . 7 THR QG2 1 1
181 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
182 1 1 1 1 7 THR MG . 7 THR QG2 1 1
182 1 2 1 1 9 ILE H . 9 ILE H 1 1
183 1 1 1 1 8 PHE H . 8 PHE H 1 1
183 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
184 1 1 1 1 8 PHE H . 8 PHE H 1 1
184 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
185 1 1 1 1 8 PHE H . 8 PHE H 1 1
185 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
186 1 1 1 1 8 PHE H . 8 PHE H 1 1
186 1 2 1 1 16 LYS H . 16 LYS H 1 1
187 1 1 1 1 8 PHE H . 8 PHE H 1 1
187 1 2 1 1 16 LYS HB3 . 16 LYS HB2 1 1
188 1 1 1 1 8 PHE H . 8 PHE H 1 1
188 1 2 1 1 18 TYR H . 18 TYR H 1 1
189 1 1 1 1 8 PHE H . 8 PHE H 1 1
189 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
190 1 1 1 1 8 PHE H . 8 PHE H 1 1
190 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
191 1 1 1 1 8 PHE H . 8 PHE H 1 1
191 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
192 1 1 1 1 8 PHE H . 8 PHE H 1 1
192 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
193 1 1 1 1 8 PHE H . 8 PHE H 1 1
193 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
194 1 1 1 1 8 PHE H . 8 PHE H 1 1
194 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
195 1 1 1 1 8 PHE H . 8 PHE H 1 1
195 1 2 1 1 99 ARG HG2 . 99 ARG HG2 1 1
196 1 1 1 1 8 PHE H . 8 PHE H 1 1
196 1 2 1 1 9 ILE H . 9 ILE H 1 1
197 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
197 1 2 1 1 100 VAL H . 100 VAL H 1 1
198 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
198 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
199 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
199 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
200 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
200 1 2 1 1 101 ALA H . 101 ALA H 1 1
201 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
201 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
202 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
202 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
203 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
203 1 2 1 1 16 LYS H . 16 LYS H 1 1
204 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
204 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
205 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
205 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
206 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
206 1 2 1 1 99 ARG HG3 . 99 ARG HG3 1 1
207 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
207 1 2 1 1 9 ILE H . 9 ILE H 1 1
208 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
208 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
209 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
209 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
210 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
210 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
211 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
211 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
212 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
212 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
213 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
213 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
214 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
214 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
215 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
215 1 2 1 1 16 LYS H . 16 LYS H 1 1
216 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
216 1 2 1 1 16 LYS HB3 . 16 LYS HB2 1 1
217 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
217 1 2 1 1 16 LYS HB2 . 16 LYS HB3 1 1
218 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
218 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
219 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
219 1 2 1 1 9 ILE H . 9 ILE H 1 1
220 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
220 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
221 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
221 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
222 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
222 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
223 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
223 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
224 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
224 1 2 1 1 16 LYS H . 16 LYS H 1 1
225 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
225 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
226 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
226 1 2 1 1 9 ILE H . 9 ILE H 1 1
227 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
227 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
228 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
228 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
229 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
229 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
230 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
230 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
231 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
231 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
232 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
232 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
233 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
233 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
234 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
234 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
235 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
235 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
236 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
236 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
237 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
237 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
238 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
238 1 2 1 1 16 LYS H . 16 LYS H 1 1
239 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
239 1 2 1 1 16 LYS HB3 . 16 LYS HB2 1 1
240 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
240 1 2 1 1 16 LYS HB2 . 16 LYS HB3 1 1
241 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
241 1 2 1 1 18 TYR H . 18 TYR H 1 1
242 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
242 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
243 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
243 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
244 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
244 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
245 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
245 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
246 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
246 1 2 1 1 30 ALA H . 30 ALA H 1 1
247 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
247 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
248 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
248 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
249 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
249 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
250 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
250 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
251 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
251 1 2 1 1 9 ILE H . 9 ILE H 1 1
252 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
252 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
253 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
253 1 2 1 1 18 TYR H . 18 TYR H 1 1
254 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
254 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
255 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
255 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
256 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
256 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
257 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
257 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
258 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
258 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
259 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
259 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
260 1 1 1 1 9 ILE H . 9 ILE H 1 1
260 1 2 1 1 100 VAL H . 100 VAL H 1 1
261 1 1 1 1 9 ILE H . 9 ILE H 1 1
261 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
262 1 1 1 1 9 ILE H . 9 ILE H 1 1
262 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
263 1 1 1 1 9 ILE H . 9 ILE H 1 1
263 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
264 1 1 1 1 9 ILE H . 9 ILE H 1 1
264 1 2 1 1 102 LEU H . 102 LEU H 1 1
265 1 1 1 1 9 ILE H . 9 ILE H 1 1
265 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
266 1 1 1 1 9 ILE H . 9 ILE H 1 1
266 1 2 1 1 10 LEU H . 10 LEU H 1 1
267 1 1 1 1 9 ILE H . 9 ILE H 1 1
267 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
268 1 1 1 1 9 ILE H . 9 ILE H 1 1
268 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
269 1 1 1 1 9 ILE H . 9 ILE H 1 1
269 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
270 1 1 1 1 9 ILE H . 9 ILE H 1 1
270 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
271 1 1 1 1 9 ILE H . 9 ILE H 1 1
271 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
272 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
272 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
273 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
273 1 2 1 1 10 LEU H . 10 LEU H 1 1
274 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
274 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
275 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
275 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
276 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
276 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
277 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
277 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
278 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
278 1 2 1 1 16 LYS H . 16 LYS H 1 1
279 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
279 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
280 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
280 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
281 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
281 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
282 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
282 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
283 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
283 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
284 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
284 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
285 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
285 1 2 1 1 102 LEU H . 102 LEU H 1 1
286 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
286 1 2 1 1 10 LEU H . 10 LEU H 1 1
287 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
287 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
288 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
288 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
289 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
289 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
290 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
290 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
291 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
291 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
292 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
292 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
293 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
293 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
294 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
294 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
295 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
295 1 2 1 1 10 LEU H . 10 LEU H 1 1
296 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
296 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
297 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
297 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
298 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
298 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
299 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
299 1 2 1 1 99 ARG HG2 . 99 ARG HG2 1 1
300 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
300 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
301 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
301 1 2 1 1 102 LEU H . 102 LEU H 1 1
302 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
302 1 2 1 1 10 LEU H . 10 LEU H 1 1
303 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
303 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
304 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
304 1 2 1 1 10 LEU QB . 10 LEU HB2 1 1
305 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
305 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
306 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
306 1 2 1 1 13 GLY H . 13 GLY H 1 1
307 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
307 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1
308 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
308 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1
309 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
309 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
310 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
310 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
311 1 1 1 1 10 LEU H . 10 LEU H 1 1
311 1 2 1 1 10 LEU QB . 10 LEU HB2 1 1
312 1 1 1 1 10 LEU H . 10 LEU H 1 1
312 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
313 1 1 1 1 10 LEU H . 10 LEU H 1 1
313 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
314 1 1 1 1 10 LEU H . 10 LEU H 1 1
314 1 2 1 1 11 LYS H . 11 LYS H 1 1
315 1 1 1 1 10 LEU H . 10 LEU H 1 1
315 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1
316 1 1 1 1 10 LEU H . 10 LEU H 1 1
316 1 2 1 1 14 SER H . 14 SER H 1 1
317 1 1 1 1 10 LEU H . 10 LEU H 1 1
317 1 2 1 1 14 SER HA . 14 SER HA 1 1
318 1 1 1 1 10 LEU H . 10 LEU H 1 1
318 1 2 1 1 14 SER HB3 . 14 SER HB3 1 1
319 1 1 1 1 10 LEU H . 10 LEU H 1 1
319 1 2 1 1 15 GLN H . 15 GLN H 1 1
320 1 1 1 1 10 LEU H . 10 LEU H 1 1
320 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
321 1 1 1 1 10 LEU H . 10 LEU H 1 1
321 1 2 1 1 16 LYS H . 16 LYS H 1 1
322 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
322 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
323 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
323 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
324 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
324 1 2 1 1 11 LYS H . 11 LYS H 1 1
325 1 1 1 1 10 LEU QB . 10 LEU HB2 1 1
325 1 2 1 1 11 LYS H . 11 LYS H 1 1
326 1 1 1 1 10 LEU QB . 10 LEU HB2 1 1
326 1 2 1 1 12 ASP H . 12 ASP H 1 1
327 1 1 1 1 10 LEU QB . 10 LEU HB2 1 1
327 1 2 1 1 13 GLY H . 13 GLY H 1 1
328 1 1 1 1 10 LEU QB . 10 LEU HB2 1 1
328 1 2 1 1 14 SER H . 14 SER H 1 1
329 1 1 1 1 10 LEU QB . 10 LEU HB2 1 1
329 1 2 1 1 15 GLN H . 15 GLN H 1 1
330 1 1 1 1 10 LEU QB . 10 LEU HB2 1 1
330 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
331 1 1 1 1 10 LEU QB . 10 LEU HB3 1 1
331 1 2 1 1 14 SER HB2 . 14 SER HB2 1 1
332 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
332 1 2 1 1 14 SER H . 14 SER H 1 1
333 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
333 1 2 1 1 15 GLN H . 15 GLN H 1 1
334 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
334 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
335 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
335 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
336 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
336 1 2 1 1 16 LYS H . 16 LYS H 1 1
337 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
337 1 2 1 1 14 SER H . 14 SER H 1 1
338 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
338 1 2 1 1 16 LYS HB3 . 16 LYS HB2 1 1
339 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
339 1 2 1 1 12 ASP H . 12 ASP H 1 1
340 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
340 1 2 1 1 11 LYS H . 11 LYS H 1 1
341 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
341 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
342 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
342 1 2 1 1 12 ASP H . 12 ASP H 1 1
343 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
343 1 2 1 1 14 SER H . 14 SER H 1 1
344 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
344 1 2 1 1 14 SER HB2 . 14 SER HB2 1 1
345 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
345 1 2 1 1 15 GLN H . 15 GLN H 1 1
346 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
346 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
347 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
347 1 2 1 1 16 LYS H . 16 LYS H 1 1
348 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
348 1 2 1 1 16 LYS HE3 . 16 LYS HE3 1 1
349 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
349 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
350 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
350 1 2 1 1 36 ASP H . 36 ASP H 1 1
351 1 1 1 1 11 LYS H . 11 LYS H 1 1
351 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
352 1 1 1 1 11 LYS H . 11 LYS H 1 1
352 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
353 1 1 1 1 11 LYS H . 11 LYS H 1 1
353 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
354 1 1 1 1 11 LYS H . 11 LYS H 1 1
354 1 2 1 1 12 ASP H . 12 ASP H 1 1
355 1 1 1 1 11 LYS H . 11 LYS H 1 1
355 1 2 1 1 13 GLY H . 13 GLY H 1 1
356 1 1 1 1 11 LYS H . 11 LYS H 1 1
356 1 2 1 1 37 MET HB2 . 37 MET HB2 1 1
357 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
357 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
358 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
358 1 2 1 1 13 GLY H . 13 GLY H 1 1
359 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
359 1 2 1 1 12 ASP H . 12 ASP H 1 1
360 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
360 1 2 1 1 38 GLU H . 38 GLU H 1 1
361 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
361 1 2 1 1 11 LYS HE3 . 11 LYS HE3 1 1
362 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
362 1 2 1 1 12 ASP H . 12 ASP H 1 1
363 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
363 1 2 1 1 13 GLY H . 13 GLY H 1 1
364 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
364 1 2 1 1 37 MET HA . 37 MET HA 1 1
365 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
365 1 2 1 1 37 MET HB2 . 37 MET HB2 1 1
366 1 1 1 1 12 ASP H . 12 ASP H 1 1
366 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
367 1 1 1 1 12 ASP H . 12 ASP H 1 1
367 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
368 1 1 1 1 12 ASP H . 12 ASP H 1 1
368 1 2 1 1 13 GLY H . 13 GLY H 1 1
369 1 1 1 1 12 ASP H . 12 ASP H 1 1
369 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1
370 1 1 1 1 12 ASP H . 12 ASP H 1 1
370 1 2 1 1 14 SER H . 14 SER H 1 1
371 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
371 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1
372 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
372 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1
373 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
373 1 2 1 1 13 GLY H . 13 GLY H 1 1
374 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
374 1 2 1 1 14 SER H . 14 SER H 1 1
375 1 1 1 1 14 SER H . 14 SER H 1 1
375 1 2 1 1 14 SER HB3 . 14 SER HB3 1 1
376 1 1 1 1 14 SER H . 14 SER H 1 1
376 1 2 1 1 15 GLN H . 15 GLN H 1 1
377 1 1 1 1 14 SER HA . 14 SER HA 1 1
377 1 2 1 1 15 GLN H . 15 GLN H 1 1
378 1 1 1 1 14 SER HA . 14 SER HA 1 1
378 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
379 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
379 1 2 1 1 15 GLN H . 15 GLN H 1 1
380 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
380 1 2 1 1 16 LYS HD3 . 16 LYS HD3 1 1
381 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
381 1 2 1 1 16 LYS HE2 . 16 LYS HE2 1 1
382 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
382 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
383 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
383 1 2 1 1 15 GLN H . 15 GLN H 1 1
384 1 1 1 1 15 GLN H . 15 GLN H 1 1
384 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
385 1 1 1 1 15 GLN H . 15 GLN H 1 1
385 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
386 1 1 1 1 15 GLN H . 15 GLN H 1 1
386 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
387 1 1 1 1 15 GLN H . 15 GLN H 1 1
387 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
388 1 1 1 1 15 GLN H . 15 GLN H 1 1
388 1 2 1 1 16 LYS H . 16 LYS H 1 1
389 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
389 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
390 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
390 1 2 1 1 16 LYS H . 16 LYS H 1 1
391 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
391 1 2 1 1 16 LYS HB2 . 16 LYS HB3 1 1
392 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
392 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
393 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
393 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
394 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1
394 1 2 1 1 16 LYS H . 16 LYS H 1 1
395 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1
395 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
396 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
396 1 2 1 1 16 LYS H . 16 LYS H 1 1
397 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
397 1 2 1 1 17 THR H . 17 THR H 1 1
398 1 1 1 1 16 LYS H . 16 LYS H 1 1
398 1 2 1 1 16 LYS HB2 . 16 LYS HB3 1 1
399 1 1 1 1 16 LYS H . 16 LYS H 1 1
399 1 2 1 1 16 LYS HD2 . 16 LYS HD2 1 1
400 1 1 1 1 16 LYS H . 16 LYS H 1 1
400 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
401 1 1 1 1 16 LYS H . 16 LYS H 1 1
401 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
402 1 1 1 1 16 LYS H . 16 LYS H 1 1
402 1 2 1 1 17 THR H . 17 THR H 1 1
403 1 1 1 1 16 LYS H . 16 LYS H 1 1
403 1 2 1 1 17 THR HA . 17 THR HA 1 1
404 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
404 1 2 1 1 16 LYS HD2 . 16 LYS HD2 1 1
405 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
405 1 2 1 1 16 LYS HD3 . 16 LYS HD3 1 1
406 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
406 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
407 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
407 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
408 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
408 1 2 1 1 17 THR H . 17 THR H 1 1
409 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
409 1 2 1 1 17 THR MG . 17 THR QG2 1 1
410 1 1 1 1 16 LYS HB3 . 16 LYS HB2 1 1
410 1 2 1 1 16 LYS HE3 . 16 LYS HE3 1 1
411 1 1 1 1 16 LYS HB3 . 16 LYS HB2 1 1
411 1 2 1 1 17 THR H . 17 THR H 1 1
412 1 1 1 1 16 LYS HB3 . 16 LYS HB2 1 1
412 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
413 1 1 1 1 16 LYS HB2 . 16 LYS HB3 1 1
413 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
414 1 1 1 1 16 LYS HB2 . 16 LYS HB3 1 1
414 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
415 1 1 1 1 16 LYS HD2 . 16 LYS HD2 1 1
415 1 2 1 1 17 THR H . 17 THR H 1 1
416 1 1 1 1 16 LYS HD2 . 16 LYS HD2 1 1
416 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
417 1 1 1 1 16 LYS HD3 . 16 LYS HD3 1 1
417 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
418 1 1 1 1 16 LYS HE3 . 16 LYS HE3 1 1
418 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
419 1 1 1 1 16 LYS HE3 . 16 LYS HE3 1 1
419 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
420 1 1 1 1 16 LYS HE3 . 16 LYS HE3 1 1
420 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
421 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
421 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
422 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
422 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
423 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
423 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
424 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
424 1 2 1 1 17 THR H . 17 THR H 1 1
425 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
425 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
426 1 1 1 1 17 THR H . 17 THR H 1 1
426 1 2 1 1 17 THR HB . 17 THR HB 1 1
427 1 1 1 1 17 THR H . 17 THR H 1 1
427 1 2 1 1 17 THR MG . 17 THR QG2 1 1
428 1 1 1 1 17 THR H . 17 THR H 1 1
428 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
429 1 1 1 1 17 THR HA . 17 THR HA 1 1
429 1 2 1 1 17 THR MG . 17 THR QG2 1 1
430 1 1 1 1 17 THR HA . 17 THR HA 1 1
430 1 2 1 1 18 TYR H . 18 TYR H 1 1
431 1 1 1 1 17 THR HA . 17 THR HA 1 1
431 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
432 1 1 1 1 17 THR HB . 17 THR HB 1 1
432 1 2 1 1 18 TYR H . 18 TYR H 1 1
433 1 1 1 1 17 THR MG . 17 THR QG2 1 1
433 1 2 1 1 18 TYR H . 18 TYR H 1 1
434 1 1 1 1 17 THR MG . 17 THR QG2 1 1
434 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
435 1 1 1 1 18 TYR H . 18 TYR H 1 1
435 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
436 1 1 1 1 18 TYR H . 18 TYR H 1 1
436 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
437 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
437 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
438 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
438 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
439 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
439 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
440 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
440 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
441 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
441 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
442 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
442 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
443 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
443 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
444 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
444 1 2 1 1 33 HIS H . 33 HIS H 1 1
445 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
445 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1
446 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
446 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
447 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
447 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
448 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
448 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
449 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
449 1 2 1 1 33 HIS H . 33 HIS H 1 1
450 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
450 1 2 1 1 33 HIS HA . 33 HIS HA 1 1
451 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
451 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1
452 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
452 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
453 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
453 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
454 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
454 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
455 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
455 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
456 1 1 1 1 20 VAL H . 20 VAL H 1 1
456 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
457 1 1 1 1 20 VAL H . 20 VAL H 1 1
457 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
458 1 1 1 1 20 VAL H . 20 VAL H 1 1
458 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
459 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
459 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
460 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
460 1 2 1 1 21 CYS H . 21 CYS H 1 1
461 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
461 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
462 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
462 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
463 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
463 1 2 1 1 21 CYS H . 21 CYS H 1 1
464 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
464 1 2 1 1 24 GLU H . 24 GLU H 1 1
465 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
465 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
466 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
466 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
467 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
467 1 2 1 1 21 CYS H . 21 CYS H 1 1
468 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
468 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
469 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
469 1 2 1 1 21 CYS H . 21 CYS H 1 1
470 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
470 1 2 1 1 21 CYS HA . 21 CYS HA 1 1
471 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
471 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
472 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
472 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 1
473 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
473 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
474 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
474 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
475 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
475 1 2 1 1 91 MET H . 91 MET H 1 1
476 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
476 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
477 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
477 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
478 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
478 1 2 1 1 91 MET QB . 91 MET QB 1 1
479 1 1 1 1 21 CYS H . 21 CYS H 1 1
479 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 1
480 1 1 1 1 21 CYS H . 21 CYS H 1 1
480 1 2 1 1 24 GLU H . 24 GLU H 1 1
481 1 1 1 1 21 CYS H . 21 CYS H 1 1
481 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
482 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
482 1 2 1 1 22 GLU H . 22 GLU H 1 1
483 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
483 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
484 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
484 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
485 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
485 1 2 1 1 22 GLU H . 22 GLU H 1 1
486 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
486 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
487 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
487 1 2 1 1 22 GLU H . 22 GLU H 1 1
488 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
488 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
489 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
489 1 2 1 1 24 GLU H . 24 GLU H 1 1
490 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
490 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
491 1 1 1 1 22 GLU H . 22 GLU H 1 1
491 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
492 1 1 1 1 22 GLU H . 22 GLU H 1 1
492 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
493 1 1 1 1 22 GLU H . 22 GLU H 1 1
493 1 2 1 1 23 GLY H . 23 GLY H 1 1
494 1 1 1 1 22 GLU H . 22 GLU H 1 1
494 1 2 1 1 24 GLU H . 24 GLU H 1 1
495 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
495 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
496 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
496 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
497 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
497 1 2 1 1 23 GLY H . 23 GLY H 1 1
498 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
498 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
499 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
499 1 2 1 1 91 MET QB . 91 MET QB 1 1
500 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
500 1 2 1 1 92 SER H . 92 SER H 1 1
501 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
501 1 2 1 1 92 SER HA . 92 SER HA 1 1
502 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
502 1 2 1 1 23 GLY H . 23 GLY H 1 1
503 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
503 1 2 1 1 92 SER HA . 92 SER HA 1 1
504 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
504 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
505 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
505 1 2 1 1 92 SER HA . 92 SER HA 1 1
506 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
506 1 2 1 1 23 GLY H . 23 GLY H 1 1
507 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
507 1 2 1 1 92 SER H . 92 SER H 1 1
508 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
508 1 2 1 1 92 SER HA . 92 SER HA 1 1
509 1 1 1 1 23 GLY H . 23 GLY H 1 1
509 1 2 1 1 24 GLU H . 24 GLU H 1 1
510 1 1 1 1 23 GLY H . 23 GLY H 1 1
510 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
511 1 1 1 1 23 GLY H . 23 GLY H 1 1
511 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
512 1 1 1 1 23 GLY H . 23 GLY H 1 1
512 1 2 1 1 91 MET H . 91 MET H 1 1
513 1 1 1 1 23 GLY H . 23 GLY H 1 1
513 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
514 1 1 1 1 23 GLY H . 23 GLY H 1 1
514 1 2 1 1 91 MET QB . 91 MET QB 1 1
515 1 1 1 1 23 GLY H . 23 GLY H 1 1
515 1 2 1 1 92 SER H . 92 SER H 1 1
516 1 1 1 1 23 GLY H . 23 GLY H 1 1
516 1 2 1 1 92 SER HA . 92 SER HA 1 1
517 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
517 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
518 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
518 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
519 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
519 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
520 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
520 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
521 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
521 1 2 1 1 91 MET H . 91 MET H 1 1
522 1 1 1 1 24 GLU H . 24 GLU H 1 1
522 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
523 1 1 1 1 24 GLU H . 24 GLU H 1 1
523 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
524 1 1 1 1 24 GLU H . 24 GLU H 1 1
524 1 2 1 1 25 THR H . 25 THR H 1 1
525 1 1 1 1 24 GLU H . 24 GLU H 1 1
525 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
526 1 1 1 1 24 GLU H . 24 GLU H 1 1
526 1 2 1 1 91 MET H . 91 MET H 1 1
527 1 1 1 1 24 GLU H . 24 GLU H 1 1
527 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
528 1 1 1 1 24 GLU H . 24 GLU H 1 1
528 1 2 1 1 91 MET QB . 91 MET QB 1 1
529 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
529 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
530 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
530 1 2 1 1 25 THR H . 25 THR H 1 1
531 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
531 1 2 1 1 25 THR HA . 25 THR HA 1 1
532 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
532 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
533 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
533 1 2 1 1 25 THR H . 25 THR H 1 1
534 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
534 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
535 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
535 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
536 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
536 1 2 1 1 29 ILE H . 29 ILE H 1 1
537 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
537 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
538 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
538 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
539 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
539 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
540 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
540 1 2 1 1 91 MET H . 91 MET H 1 1
541 1 1 1 1 25 THR H . 25 THR H 1 1
541 1 2 1 1 25 THR MG . 25 THR QG2 1 1
542 1 1 1 1 25 THR H . 25 THR H 1 1
542 1 2 1 1 26 ILE H . 26 ILE H 1 1
543 1 1 1 1 25 THR H . 25 THR H 1 1
543 1 2 1 1 28 ASP H . 28 ASP H 1 1
544 1 1 1 1 25 THR H . 25 THR H 1 1
544 1 2 1 1 28 ASP HA . 28 ASP HA 1 1
545 1 1 1 1 25 THR H . 25 THR H 1 1
545 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
546 1 1 1 1 25 THR H . 25 THR H 1 1
546 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
547 1 1 1 1 25 THR H . 25 THR H 1 1
547 1 2 1 1 29 ILE H . 29 ILE H 1 1
548 1 1 1 1 25 THR H . 25 THR H 1 1
548 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
549 1 1 1 1 25 THR H . 25 THR H 1 1
549 1 2 1 1 91 MET H . 91 MET H 1 1
550 1 1 1 1 25 THR HA . 25 THR HA 1 1
550 1 2 1 1 26 ILE H . 26 ILE H 1 1
551 1 1 1 1 25 THR HA . 25 THR HA 1 1
551 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
552 1 1 1 1 25 THR HA . 25 THR HA 1 1
552 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
553 1 1 1 1 25 THR HA . 25 THR HA 1 1
553 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
554 1 1 1 1 25 THR HA . 25 THR HA 1 1
554 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
555 1 1 1 1 25 THR HA . 25 THR HA 1 1
555 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
556 1 1 1 1 25 THR HA . 25 THR HA 1 1
556 1 2 1 1 90 LYS H . 90 LYS H 1 1
557 1 1 1 1 25 THR HA . 25 THR HA 1 1
557 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
558 1 1 1 1 25 THR HA . 25 THR HA 1 1
558 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1
559 1 1 1 1 25 THR HA . 25 THR HA 1 1
559 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
560 1 1 1 1 25 THR HA . 25 THR HA 1 1
560 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
561 1 1 1 1 25 THR HA . 25 THR HA 1 1
561 1 2 1 1 91 MET H . 91 MET H 1 1
562 1 1 1 1 25 THR HB . 25 THR HB 1 1
562 1 2 1 1 26 ILE H . 26 ILE H 1 1
563 1 1 1 1 25 THR HB . 25 THR HB 1 1
563 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
564 1 1 1 1 25 THR HB . 25 THR HB 1 1
564 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
565 1 1 1 1 25 THR HB . 25 THR HB 1 1
565 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
566 1 1 1 1 25 THR HB . 25 THR HB 1 1
566 1 2 1 1 29 ILE H . 29 ILE H 1 1
567 1 1 1 1 25 THR MG . 25 THR QG2 1 1
567 1 2 1 1 26 ILE H . 26 ILE H 1 1
568 1 1 1 1 25 THR MG . 25 THR QG2 1 1
568 1 2 1 1 28 ASP H . 28 ASP H 1 1
569 1 1 1 1 25 THR MG . 25 THR QG2 1 1
569 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
570 1 1 1 1 26 ILE H . 26 ILE H 1 1
570 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
571 1 1 1 1 26 ILE H . 26 ILE H 1 1
571 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
572 1 1 1 1 26 ILE H . 26 ILE H 1 1
572 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
573 1 1 1 1 26 ILE H . 26 ILE H 1 1
573 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
574 1 1 1 1 26 ILE H . 26 ILE H 1 1
574 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
575 1 1 1 1 26 ILE H . 26 ILE H 1 1
575 1 2 1 1 89 ILE H . 89 ILE H 1 1
576 1 1 1 1 26 ILE H . 26 ILE H 1 1
576 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
577 1 1 1 1 26 ILE H . 26 ILE H 1 1
577 1 2 1 1 91 MET H . 91 MET H 1 1
578 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
578 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
579 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
579 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
580 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
580 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
581 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
581 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
582 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
582 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
583 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
583 1 2 1 1 29 ILE H . 29 ILE H 1 1
584 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
584 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
585 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
585 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
586 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
586 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
587 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
587 1 2 1 1 28 ASP H . 28 ASP H 1 1
588 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
588 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
589 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
589 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
590 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
590 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
591 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
591 1 2 1 1 91 MET H . 91 MET H 1 1
592 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
592 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
593 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
593 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
594 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
594 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
595 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
595 1 2 1 1 28 ASP H . 28 ASP H 1 1
596 1 1 1 1 28 ASP H . 28 ASP H 1 1
596 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
597 1 1 1 1 28 ASP H . 28 ASP H 1 1
597 1 2 1 1 29 ILE H . 29 ILE H 1 1
598 1 1 1 1 28 ASP H . 28 ASP H 1 1
598 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
599 1 1 1 1 28 ASP H . 28 ASP H 1 1
599 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
600 1 1 1 1 28 ASP H . 28 ASP H 1 1
600 1 2 1 1 30 ALA H . 30 ALA H 1 1
601 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
601 1 2 1 1 31 GLN H . 31 GLN H 1 1
602 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
602 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
603 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
603 1 2 1 1 29 ILE H . 29 ILE H 1 1
604 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
604 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
605 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
605 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
606 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
606 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
607 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
607 1 2 1 1 29 ILE H . 29 ILE H 1 1
608 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
608 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
609 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
609 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
610 1 1 1 1 29 ILE H . 29 ILE H 1 1
610 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
611 1 1 1 1 29 ILE H . 29 ILE H 1 1
611 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
612 1 1 1 1 29 ILE H . 29 ILE H 1 1
612 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
613 1 1 1 1 29 ILE H . 29 ILE H 1 1
613 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
614 1 1 1 1 29 ILE H . 29 ILE H 1 1
614 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
615 1 1 1 1 29 ILE H . 29 ILE H 1 1
615 1 2 1 1 30 ALA H . 30 ALA H 1 1
616 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
616 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
617 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
617 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
618 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
618 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
619 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
619 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
620 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
620 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
621 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
621 1 2 1 1 31 GLN H . 31 GLN H 1 1
622 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
622 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
623 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
623 1 2 1 1 30 ALA H . 30 ALA H 1 1
624 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
624 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
625 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
625 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
626 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
626 1 2 1 1 91 MET H . 91 MET H 1 1
627 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
627 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
628 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
628 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
629 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
629 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
630 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
630 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
631 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
631 1 2 1 1 30 ALA H . 30 ALA H 1 1
632 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
632 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
633 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
633 1 2 1 1 31 GLN H . 31 GLN H 1 1
634 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
634 1 2 1 1 33 HIS H . 33 HIS H 1 1
635 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
635 1 2 1 1 34 ASN H . 34 ASN H 1 1
636 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
636 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
637 1 1 1 1 30 ALA H . 30 ALA H 1 1
637 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
638 1 1 1 1 30 ALA H . 30 ALA H 1 1
638 1 2 1 1 31 GLN H . 31 GLN H 1 1
639 1 1 1 1 30 ALA H . 30 ALA H 1 1
639 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
640 1 1 1 1 30 ALA H . 30 ALA H 1 1
640 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
641 1 1 1 1 30 ALA H . 30 ALA H 1 1
641 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
642 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
642 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
643 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
643 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
644 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
644 1 2 1 1 32 GLY H . 32 GLY H 1 1
645 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
645 1 2 1 1 33 HIS H . 33 HIS H 1 1
646 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
646 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1
647 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
647 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
648 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
648 1 2 1 1 34 ASN H . 34 ASN H 1 1
649 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
649 1 2 1 1 35 LEU H . 35 LEU H 1 1
650 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
650 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
651 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
651 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
652 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
652 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
653 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
653 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
654 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
654 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
655 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
655 1 2 1 1 31 GLN H . 31 GLN H 1 1
656 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
656 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
657 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
657 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
658 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
658 1 2 1 1 32 GLY H . 32 GLY H 1 1
659 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
659 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
660 1 1 1 1 31 GLN H . 31 GLN H 1 1
660 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
661 1 1 1 1 31 GLN H . 31 GLN H 1 1
661 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
662 1 1 1 1 31 GLN H . 31 GLN H 1 1
662 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
663 1 1 1 1 31 GLN H . 31 GLN H 1 1
663 1 2 1 1 32 GLY H . 32 GLY H 1 1
664 1 1 1 1 31 GLN H . 31 GLN H 1 1
664 1 2 1 1 32 GLY HA3 . 32 GLY HA3 1 1
665 1 1 1 1 31 GLN H . 31 GLN H 1 1
665 1 2 1 1 33 HIS H . 33 HIS H 1 1
666 1 1 1 1 31 GLN H . 31 GLN H 1 1
666 1 2 1 1 34 ASN H . 34 ASN H 1 1
667 1 1 1 1 31 GLN H . 31 GLN H 1 1
667 1 2 1 1 35 LEU H . 35 LEU H 1 1
668 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
668 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
669 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
669 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
670 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
670 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
671 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
671 1 2 1 1 33 HIS H . 33 HIS H 1 1
672 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
672 1 2 1 1 34 ASN H . 34 ASN H 1 1
673 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
673 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
674 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
674 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
675 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
675 1 2 1 1 35 LEU H . 35 LEU H 1 1
676 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
676 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
677 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
677 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
678 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
678 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
679 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
679 1 2 1 1 32 GLY H . 32 GLY H 1 1
680 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
680 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
681 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
681 1 2 1 1 32 GLY H . 32 GLY H 1 1
682 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
682 1 2 1 1 33 HIS H . 33 HIS H 1 1
683 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
683 1 2 1 1 32 GLY H . 32 GLY H 1 1
684 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
684 1 2 1 1 32 GLY H . 32 GLY H 1 1
685 1 1 1 1 32 GLY H . 32 GLY H 1 1
685 1 2 1 1 32 GLY HA3 . 32 GLY HA3 1 1
686 1 1 1 1 32 GLY H . 32 GLY H 1 1
686 1 2 1 1 33 HIS H . 33 HIS H 1 1
687 1 1 1 1 32 GLY H . 32 GLY H 1 1
687 1 2 1 1 34 ASN H . 34 ASN H 1 1
688 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
688 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
689 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
689 1 2 1 1 33 HIS H . 33 HIS H 1 1
690 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
690 1 2 1 1 33 HIS HA . 33 HIS HA 1 1
691 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
691 1 2 1 1 34 ASN H . 34 ASN H 1 1
692 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
692 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
693 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
693 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
694 1 1 1 1 33 HIS H . 33 HIS H 1 1
694 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1
695 1 1 1 1 33 HIS H . 33 HIS H 1 1
695 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
696 1 1 1 1 33 HIS H . 33 HIS H 1 1
696 1 2 1 1 34 ASN H . 34 ASN H 1 1
697 1 1 1 1 33 HIS H . 33 HIS H 1 1
697 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
698 1 1 1 1 33 HIS H . 33 HIS H 1 1
698 1 2 1 1 35 LEU H . 35 LEU H 1 1
699 1 1 1 1 33 HIS H . 33 HIS H 1 1
699 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
700 1 1 1 1 33 HIS H . 33 HIS H 1 1
700 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
701 1 1 1 1 33 HIS HA . 33 HIS HA 1 1
701 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
702 1 1 1 1 33 HIS HA . 33 HIS HA 1 1
702 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
703 1 1 1 1 33 HIS HA . 33 HIS HA 1 1
703 1 2 1 1 35 LEU H . 35 LEU H 1 1
704 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
704 1 2 1 1 34 ASN H . 34 ASN H 1 1
705 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
705 1 2 1 1 35 LEU H . 35 LEU H 1 1
706 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
706 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
707 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
707 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
708 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
708 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
709 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
709 1 2 1 1 34 ASN H . 34 ASN H 1 1
710 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
710 1 2 1 1 35 LEU H . 35 LEU H 1 1
711 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
711 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
712 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
712 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
713 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
713 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
714 1 1 1 1 34 ASN H . 34 ASN H 1 1
714 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
715 1 1 1 1 34 ASN H . 34 ASN H 1 1
715 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
716 1 1 1 1 34 ASN H . 34 ASN H 1 1
716 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
717 1 1 1 1 34 ASN H . 34 ASN H 1 1
717 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
718 1 1 1 1 34 ASN H . 34 ASN H 1 1
718 1 2 1 1 35 LEU H . 35 LEU H 1 1
719 1 1 1 1 34 ASN H . 34 ASN H 1 1
719 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
720 1 1 1 1 34 ASN H . 34 ASN H 1 1
720 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
721 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
721 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
722 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
722 1 2 1 1 35 LEU H . 35 LEU H 1 1
723 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 1
723 1 2 1 1 35 LEU H . 35 LEU H 1 1
724 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 1
724 1 2 1 1 35 LEU H . 35 LEU H 1 1
725 1 1 1 1 35 LEU H . 35 LEU H 1 1
725 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
726 1 1 1 1 35 LEU H . 35 LEU H 1 1
726 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
727 1 1 1 1 35 LEU H . 35 LEU H 1 1
727 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
728 1 1 1 1 35 LEU H . 35 LEU H 1 1
728 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
729 1 1 1 1 35 LEU H . 35 LEU H 1 1
729 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
730 1 1 1 1 35 LEU H . 35 LEU H 1 1
730 1 2 1 1 36 ASP H . 36 ASP H 1 1
731 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
731 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
732 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
732 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
733 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
733 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
734 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
734 1 2 1 1 36 ASP H . 36 ASP H 1 1
735 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
735 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
736 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
736 1 2 1 1 36 ASP H . 36 ASP H 1 1
737 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
737 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
738 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
738 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
739 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
739 1 2 1 1 36 ASP H . 36 ASP H 1 1
740 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
740 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
741 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
741 1 2 1 1 37 MET HB2 . 37 MET HB2 1 1
742 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
742 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
743 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
743 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
744 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
744 1 2 1 1 36 ASP H . 36 ASP H 1 1
745 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
745 1 2 1 1 37 MET HB3 . 37 MET HB3 1 1
746 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
746 1 2 1 1 36 ASP H . 36 ASP H 1 1
747 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
747 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
748 1 1 1 1 36 ASP H . 36 ASP H 1 1
748 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
749 1 1 1 1 36 ASP H . 36 ASP H 1 1
749 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
750 1 1 1 1 36 ASP H . 36 ASP H 1 1
750 1 2 1 1 37 MET H . 37 MET H 1 1
751 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
751 1 2 1 1 37 MET H . 37 MET H 1 1
752 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
752 1 2 1 1 37 MET QG . 37 MET QG 1 1
753 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
753 1 2 1 1 38 GLU H . 38 GLU H 1 1
754 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
754 1 2 1 1 37 MET H . 37 MET H 1 1
755 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
755 1 2 1 1 37 MET H . 37 MET H 1 1
756 1 1 1 1 37 MET H . 37 MET H 1 1
756 1 2 1 1 37 MET HB2 . 37 MET HB2 1 1
757 1 1 1 1 37 MET H . 37 MET H 1 1
757 1 2 1 1 37 MET HB3 . 37 MET HB3 1 1
758 1 1 1 1 37 MET H . 37 MET H 1 1
758 1 2 1 1 37 MET QG . 37 MET QG 1 1
759 1 1 1 1 37 MET H . 37 MET H 1 1
759 1 2 1 1 38 GLU H . 38 GLU H 1 1
760 1 1 1 1 37 MET HA . 37 MET HA 1 1
760 1 2 1 1 37 MET QG . 37 MET QG 1 1
761 1 1 1 1 37 MET HA . 37 MET HA 1 1
761 1 2 1 1 38 GLU H . 38 GLU H 1 1
762 1 1 1 1 37 MET HA . 37 MET HA 1 1
762 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
763 1 1 1 1 37 MET HB2 . 37 MET HB2 1 1
763 1 2 1 1 38 GLU H . 38 GLU H 1 1
764 1 1 1 1 38 GLU H . 38 GLU H 1 1
764 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
765 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
765 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
766 1 1 1 1 52 VAL H . 52 VAL H 1 1
766 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
767 1 1 1 1 52 VAL H . 52 VAL H 1 1
767 1 2 1 1 53 ILE H . 53 ILE H 1 1
768 1 1 1 1 52 VAL H . 52 VAL H 1 1
768 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
769 1 1 1 1 52 VAL H . 52 VAL H 1 1
769 1 2 1 1 83 SER HA . 83 SER HA 1 1
770 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
770 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
771 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
771 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
772 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
772 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
773 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
773 1 2 1 1 53 ILE H . 53 ILE H 1 1
774 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
774 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
775 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
775 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
776 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
776 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
777 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
777 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
778 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
778 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
779 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
779 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
780 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
780 1 2 1 1 101 ALA H . 101 ALA H 1 1
781 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
781 1 2 1 1 53 ILE H . 53 ILE H 1 1
782 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
782 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
783 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
783 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
784 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
784 1 2 1 1 53 ILE H . 53 ILE H 1 1
785 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
785 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
786 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
786 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
787 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
787 1 2 1 1 84 ARG H . 84 ARG H 1 1
788 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
788 1 2 1 1 53 ILE H . 53 ILE H 1 1
789 1 1 1 1 53 ILE H . 53 ILE H 1 1
789 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
790 1 1 1 1 53 ILE H . 53 ILE H 1 1
790 1 2 1 1 101 ALA H . 101 ALA H 1 1
791 1 1 1 1 53 ILE H . 53 ILE H 1 1
791 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
792 1 1 1 1 53 ILE H . 53 ILE H 1 1
792 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
793 1 1 1 1 53 ILE H . 53 ILE H 1 1
793 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
794 1 1 1 1 53 ILE H . 53 ILE H 1 1
794 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
795 1 1 1 1 53 ILE H . 53 ILE H 1 1
795 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
796 1 1 1 1 53 ILE H . 53 ILE H 1 1
796 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
797 1 1 1 1 53 ILE H . 53 ILE H 1 1
797 1 2 1 1 54 VAL H . 54 VAL H 1 1
798 1 1 1 1 53 ILE H . 53 ILE H 1 1
798 1 2 1 1 83 SER HA . 83 SER HA 1 1
799 1 1 1 1 53 ILE H . 53 ILE H 1 1
799 1 2 1 1 84 ARG H . 84 ARG H 1 1
800 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
800 1 2 1 1 101 ALA H . 101 ALA H 1 1
801 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
801 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
802 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
802 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
803 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
803 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
804 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
804 1 2 1 1 54 VAL H . 54 VAL H 1 1
805 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
805 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
806 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
806 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
807 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
807 1 2 1 1 83 SER HA . 83 SER HA 1 1
808 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
808 1 2 1 1 84 ARG HB3 . 84 ARG HB3 1 1
809 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
809 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
810 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
810 1 2 1 1 54 VAL H . 54 VAL H 1 1
811 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
811 1 2 1 1 83 SER HA . 83 SER HA 1 1
812 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
812 1 2 1 1 101 ALA H . 101 ALA H 1 1
813 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
813 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
814 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
814 1 2 1 1 54 VAL H . 54 VAL H 1 1
815 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
815 1 2 1 1 83 SER HA . 83 SER HA 1 1
816 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
816 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
817 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
817 1 2 1 1 54 VAL H . 54 VAL H 1 1
818 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
818 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
819 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
819 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
820 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
820 1 2 1 1 55 ASP H . 55 ASP H 1 1
821 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
821 1 2 1 1 80 THR HB . 80 THR HB 1 1
822 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
822 1 2 1 1 80 THR MG . 80 THR QG2 1 1
823 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
823 1 2 1 1 82 THR H . 82 THR H 1 1
824 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
824 1 2 1 1 83 SER H . 83 SER H 1 1
825 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
825 1 2 1 1 83 SER HA . 83 SER HA 1 1
826 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
826 1 2 1 1 101 ALA H . 101 ALA H 1 1
827 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
827 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
828 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
828 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
829 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
829 1 2 1 1 102 LEU H . 102 LEU H 1 1
830 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
830 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
831 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
831 1 2 1 1 80 THR HB . 80 THR HB 1 1
832 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
832 1 2 1 1 83 SER HA . 83 SER HA 1 1
833 1 1 1 1 54 VAL H . 54 VAL H 1 1
833 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
834 1 1 1 1 54 VAL H . 54 VAL H 1 1
834 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
835 1 1 1 1 54 VAL H . 54 VAL H 1 1
835 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
836 1 1 1 1 54 VAL H . 54 VAL H 1 1
836 1 2 1 1 55 ASP H . 55 ASP H 1 1
837 1 1 1 1 54 VAL H . 54 VAL H 1 1
837 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
838 1 1 1 1 54 VAL H . 54 VAL H 1 1
838 1 2 1 1 82 THR HA . 82 THR HA 1 1
839 1 1 1 1 54 VAL H . 54 VAL H 1 1
839 1 2 1 1 82 THR HB . 82 THR HB 1 1
840 1 1 1 1 54 VAL H . 54 VAL H 1 1
840 1 2 1 1 82 THR MG . 82 THR QG2 1 1
841 1 1 1 1 54 VAL H . 54 VAL H 1 1
841 1 2 1 1 83 SER H . 83 SER H 1 1
842 1 1 1 1 54 VAL H . 54 VAL H 1 1
842 1 2 1 1 83 SER HA . 83 SER HA 1 1
843 1 1 1 1 54 VAL H . 54 VAL H 1 1
843 1 2 1 1 84 ARG H . 84 ARG H 1 1
844 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
844 1 2 1 1 100 VAL H . 100 VAL H 1 1
845 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
845 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
846 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
846 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
847 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
847 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
848 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
848 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
849 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
849 1 2 1 1 101 ALA H . 101 ALA H 1 1
850 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
850 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
851 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
851 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
852 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
852 1 2 1 1 55 ASP H . 55 ASP H 1 1
853 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
853 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
854 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
854 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
855 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
855 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
856 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
856 1 2 1 1 55 ASP H . 55 ASP H 1 1
857 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
857 1 2 1 1 59 TYR H . 59 TYR H 1 1
858 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
858 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
859 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
859 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
860 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
860 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
861 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
861 1 2 1 1 82 THR HA . 82 THR HA 1 1
862 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
862 1 2 1 1 82 THR HB . 82 THR HB 1 1
863 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
863 1 2 1 1 82 THR MG . 82 THR QG2 1 1
864 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
864 1 2 1 1 83 SER HA . 83 SER HA 1 1
865 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
865 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
866 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
866 1 2 1 1 55 ASP H . 55 ASP H 1 1
867 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
867 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
868 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
868 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
869 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
869 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
870 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
870 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
871 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
871 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
872 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
872 1 2 1 1 84 ARG HD3 . 84 ARG HD3 1 1
873 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
873 1 2 1 1 84 ARG HG2 . 84 ARG HG2 1 1
874 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
874 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
875 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
875 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
876 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
876 1 2 1 1 55 ASP H . 55 ASP H 1 1
877 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
877 1 2 1 1 58 TYR H . 58 TYR H 1 1
878 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
878 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
879 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
879 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
880 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
880 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
881 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
881 1 2 1 1 59 TYR H . 59 TYR H 1 1
882 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
882 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
883 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
883 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
884 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
884 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
885 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
885 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
886 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
886 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
887 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
887 1 2 1 1 60 ASP H . 60 ASP H 1 1
888 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
888 1 2 1 1 82 THR HB . 82 THR HB 1 1
889 1 1 1 1 55 ASP H . 55 ASP H 1 1
889 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
890 1 1 1 1 55 ASP H . 55 ASP H 1 1
890 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
891 1 1 1 1 55 ASP H . 55 ASP H 1 1
891 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
892 1 1 1 1 55 ASP H . 55 ASP H 1 1
892 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
893 1 1 1 1 55 ASP H . 55 ASP H 1 1
893 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
894 1 1 1 1 55 ASP H . 55 ASP H 1 1
894 1 2 1 1 57 ASP H . 57 ASP H 1 1
895 1 1 1 1 55 ASP H . 55 ASP H 1 1
895 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
896 1 1 1 1 55 ASP H . 55 ASP H 1 1
896 1 2 1 1 59 TYR H . 59 TYR H 1 1
897 1 1 1 1 55 ASP H . 55 ASP H 1 1
897 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
898 1 1 1 1 55 ASP H . 55 ASP H 1 1
898 1 2 1 1 99 ARG HB2 . 99 ARG HB2 1 1
899 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
899 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
900 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
900 1 2 1 1 57 ASP H . 57 ASP H 1 1
901 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
901 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
902 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
902 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
903 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
903 1 2 1 1 58 TYR H . 58 TYR H 1 1
904 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
904 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
905 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
905 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
906 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
906 1 2 1 1 59 TYR H . 59 TYR H 1 1
907 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
907 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
908 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
908 1 2 1 1 57 ASP H . 57 ASP H 1 1
909 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
909 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
910 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
910 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
911 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
911 1 2 1 1 99 ARG HB2 . 99 ARG HB2 1 1
912 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
912 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
913 1 1 1 1 57 ASP H . 57 ASP H 1 1
913 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
914 1 1 1 1 57 ASP H . 57 ASP H 1 1
914 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
915 1 1 1 1 57 ASP H . 57 ASP H 1 1
915 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
916 1 1 1 1 57 ASP H . 57 ASP H 1 1
916 1 2 1 1 58 TYR H . 58 TYR H 1 1
917 1 1 1 1 57 ASP H . 57 ASP H 1 1
917 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
918 1 1 1 1 57 ASP H . 57 ASP H 1 1
918 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
919 1 1 1 1 57 ASP H . 57 ASP H 1 1
919 1 2 1 1 59 TYR H . 59 TYR H 1 1
920 1 1 1 1 57 ASP H . 57 ASP H 1 1
920 1 2 1 1 60 ASP H . 60 ASP H 1 1
921 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
921 1 2 1 1 58 TYR H . 58 TYR H 1 1
922 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
922 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
923 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
923 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
924 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
924 1 2 1 1 58 TYR H . 58 TYR H 1 1
925 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
925 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
926 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
926 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
927 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
927 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
928 1 1 1 1 58 TYR H . 58 TYR H 1 1
928 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
929 1 1 1 1 58 TYR H . 58 TYR H 1 1
929 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
930 1 1 1 1 58 TYR H . 58 TYR H 1 1
930 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
931 1 1 1 1 58 TYR H . 58 TYR H 1 1
931 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
932 1 1 1 1 58 TYR H . 58 TYR H 1 1
932 1 2 1 1 59 TYR H . 59 TYR H 1 1
933 1 1 1 1 58 TYR H . 58 TYR H 1 1
933 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
934 1 1 1 1 58 TYR H . 58 TYR H 1 1
934 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
935 1 1 1 1 58 TYR H . 58 TYR H 1 1
935 1 2 1 1 60 ASP H . 60 ASP H 1 1
936 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
936 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
937 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
937 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
938 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
938 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
939 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
939 1 2 1 1 59 TYR H . 59 TYR H 1 1
940 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
940 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
941 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
941 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
942 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
942 1 2 1 1 59 TYR H . 59 TYR H 1 1
943 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
943 1 2 1 1 98 ILE H . 98 ILE H 1 1
944 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
944 1 2 1 1 59 TYR H . 59 TYR H 1 1
945 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
945 1 2 1 1 95 ILE H . 95 ILE H 1 1
946 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
946 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
947 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
947 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
948 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
948 1 2 1 1 98 ILE H . 98 ILE H 1 1
949 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
949 1 2 1 1 98 ILE HA . 98 ILE HA 1 1
950 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
950 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
951 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
951 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
952 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
952 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
953 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
953 1 2 1 1 97 GLY HA2 . 97 GLY HA2 1 1
954 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
954 1 2 1 1 98 ILE H . 98 ILE H 1 1
955 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
955 1 2 1 1 98 ILE HA . 98 ILE HA 1 1
956 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
956 1 2 1 1 99 ARG HB2 . 99 ARG HB2 1 1
957 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
957 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
958 1 1 1 1 59 TYR H . 59 TYR H 1 1
958 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
959 1 1 1 1 59 TYR H . 59 TYR H 1 1
959 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
960 1 1 1 1 59 TYR H . 59 TYR H 1 1
960 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
961 1 1 1 1 59 TYR H . 59 TYR H 1 1
961 1 2 1 1 60 ASP H . 60 ASP H 1 1
962 1 1 1 1 59 TYR H . 59 TYR H 1 1
962 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
963 1 1 1 1 59 TYR H . 59 TYR H 1 1
963 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
964 1 1 1 1 59 TYR H . 59 TYR H 1 1
964 1 2 1 1 82 THR MG . 82 THR QG2 1 1
965 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
965 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
966 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
966 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
967 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
967 1 2 1 1 61 ALA H . 61 ALA H 1 1
968 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
968 1 2 1 1 62 LEU H . 62 LEU H 1 1
969 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
969 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
970 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
970 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
971 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
971 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
972 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
972 1 2 1 1 60 ASP H . 60 ASP H 1 1
973 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
973 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
974 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
974 1 2 1 1 61 ALA H . 61 ALA H 1 1
975 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
975 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
976 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
976 1 2 1 1 82 THR HA . 82 THR HA 1 1
977 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
977 1 2 1 1 82 THR HB . 82 THR HB 1 1
978 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
978 1 2 1 1 82 THR MG . 82 THR QG2 1 1
979 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
979 1 2 1 1 60 ASP H . 60 ASP H 1 1
980 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
980 1 2 1 1 62 LEU H . 62 LEU H 1 1
981 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
981 1 2 1 1 82 THR HA . 82 THR HA 1 1
982 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
982 1 2 1 1 82 THR HB . 82 THR HB 1 1
983 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
983 1 2 1 1 82 THR MG . 82 THR QG2 1 1
984 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
984 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
985 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
985 1 2 1 1 82 THR HA . 82 THR HA 1 1
986 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
986 1 2 1 1 82 THR HB . 82 THR HB 1 1
987 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
987 1 2 1 1 82 THR MG . 82 THR QG2 1 1
988 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
988 1 2 1 1 84 ARG HG3 . 84 ARG HG3 1 1
989 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
989 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
990 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
990 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
991 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
991 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
992 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
992 1 2 1 1 82 THR H . 82 THR H 1 1
993 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
993 1 2 1 1 82 THR HA . 82 THR HA 1 1
994 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
994 1 2 1 1 82 THR HB . 82 THR HB 1 1
995 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
995 1 2 1 1 82 THR MG . 82 THR QG2 1 1
996 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
996 1 2 1 1 83 SER HA . 83 SER HA 1 1
997 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
997 1 2 1 1 84 ARG H . 84 ARG H 1 1
998 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
998 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
999 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
999 1 2 1 1 84 ARG HB3 . 84 ARG HB3 1 1
1000 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
1000 1 2 1 1 84 ARG HD2 . 84 ARG HD2 1 1
1001 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
1001 1 2 1 1 84 ARG HD3 . 84 ARG HD3 1 1
1002 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
1002 1 2 1 1 84 ARG HG2 . 84 ARG HG2 1 1
1003 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
1003 1 2 1 1 84 ARG HG3 . 84 ARG HG3 1 1
1004 1 1 1 1 60 ASP H . 60 ASP H 1 1
1004 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1005 1 1 1 1 60 ASP H . 60 ASP H 1 1
1005 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1006 1 1 1 1 60 ASP H . 60 ASP H 1 1
1006 1 2 1 1 61 ALA H . 61 ALA H 1 1
1007 1 1 1 1 60 ASP H . 60 ASP H 1 1
1007 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1008 1 1 1 1 60 ASP H . 60 ASP H 1 1
1008 1 2 1 1 62 LEU H . 62 LEU H 1 1
1009 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1009 1 2 1 1 62 LEU H . 62 LEU H 1 1
1010 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1010 1 2 1 1 61 ALA H . 61 ALA H 1 1
1011 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1011 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1012 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1012 1 2 1 1 62 LEU H . 62 LEU H 1 1
1013 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1013 1 2 1 1 61 ALA H . 61 ALA H 1 1
1014 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1014 1 2 1 1 62 LEU H . 62 LEU H 1 1
1015 1 1 1 1 61 ALA H . 61 ALA H 1 1
1015 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1016 1 1 1 1 61 ALA H . 61 ALA H 1 1
1016 1 2 1 1 62 LEU H . 62 LEU H 1 1
1017 1 1 1 1 61 ALA H . 61 ALA H 1 1
1017 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
1018 1 1 1 1 61 ALA H . 61 ALA H 1 1
1018 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1019 1 1 1 1 61 ALA H . 61 ALA H 1 1
1019 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1020 1 1 1 1 61 ALA H . 61 ALA H 1 1
1020 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1021 1 1 1 1 61 ALA H . 61 ALA H 1 1
1021 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1022 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1022 1 2 1 1 62 LEU H . 62 LEU H 1 1
1023 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1023 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
1024 1 1 1 1 62 LEU H . 62 LEU H 1 1
1024 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1025 1 1 1 1 62 LEU H . 62 LEU H 1 1
1025 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1026 1 1 1 1 62 LEU H . 62 LEU H 1 1
1026 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1027 1 1 1 1 62 LEU H . 62 LEU H 1 1
1027 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1028 1 1 1 1 62 LEU H . 62 LEU H 1 1
1028 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1029 1 1 1 1 62 LEU H . 62 LEU H 1 1
1029 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1030 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1030 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1031 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1031 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1032 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1032 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1033 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1033 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1034 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1034 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1035 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1035 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1036 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1036 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1037 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1037 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1038 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1038 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1039 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1039 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1040 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1040 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
1041 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1041 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1042 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1042 1 2 1 1 84 ARG HD3 . 84 ARG HD3 1 1
1043 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
1043 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1044 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1044 1 2 1 1 84 ARG HD2 . 84 ARG HD2 1 1
1045 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1045 1 2 1 1 84 ARG HD3 . 84 ARG HD3 1 1
1046 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1046 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1047 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1047 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1048 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1048 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1049 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1049 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1050 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1050 1 2 1 1 90 LYS H . 90 LYS H 1 1
1051 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1051 1 2 1 1 64 GLU H . 64 GLU H 1 1
1052 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1052 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1053 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1053 1 2 1 1 64 GLU H . 64 GLU H 1 1
1054 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1054 1 2 1 1 64 GLU H . 64 GLU H 1 1
1055 1 1 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1055 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1056 1 1 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1056 1 2 1 1 64 GLU H . 64 GLU H 1 1
1057 1 1 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1057 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1058 1 1 1 1 64 GLU H . 64 GLU H 1 1
1058 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1059 1 1 1 1 64 GLU H . 64 GLU H 1 1
1059 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1060 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1060 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1061 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1061 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1062 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1062 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1063 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1063 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
1064 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1064 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1065 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1065 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
1066 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
1066 1 2 1 1 66 GLU H . 66 GLU H 1 1
1067 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
1067 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1068 1 1 1 1 65 PRO QB . 65 PRO HB2 1 1
1068 1 2 1 1 66 GLU H . 66 GLU H 1 1
1069 1 1 1 1 65 PRO QB . 65 PRO HB2 1 1
1069 1 2 1 1 69 GLU H . 69 GLU H 1 1
1070 1 1 1 1 65 PRO QB . 65 PRO HB2 1 1
1070 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1071 1 1 1 1 65 PRO QB . 65 PRO HB2 1 1
1071 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1072 1 1 1 1 65 PRO QB . 65 PRO HB3 1 1
1072 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1073 1 1 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1073 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
1074 1 1 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1074 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1075 1 1 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1075 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1076 1 1 1 1 65 PRO HD3 . 65 PRO HD3 1 1
1076 1 2 1 1 70 ASN H . 70 ASN H 1 1
1077 1 1 1 1 65 PRO HD3 . 65 PRO HD3 1 1
1077 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1078 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1
1078 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
1079 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1
1079 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1080 1 1 1 1 66 GLU H . 66 GLU H 1 1
1080 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1081 1 1 1 1 66 GLU H . 66 GLU H 1 1
1081 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1082 1 1 1 1 66 GLU H . 66 GLU H 1 1
1082 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
1083 1 1 1 1 66 GLU H . 66 GLU H 1 1
1083 1 2 1 1 68 ASP H . 68 ASP H 1 1
1084 1 1 1 1 66 GLU H . 66 GLU H 1 1
1084 1 2 1 1 69 GLU H . 69 GLU H 1 1
1085 1 1 1 1 66 GLU H . 66 GLU H 1 1
1085 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1086 1 1 1 1 66 GLU H . 66 GLU H 1 1
1086 1 2 1 1 70 ASN H . 70 ASN H 1 1
1087 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1087 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1088 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1088 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1089 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1089 1 2 1 1 67 ASP H . 67 ASP H 1 1
1090 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1090 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1091 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1091 1 2 1 1 67 ASP H . 67 ASP H 1 1
1092 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1092 1 2 1 1 68 ASP H . 68 ASP H 1 1
1093 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1093 1 2 1 1 69 GLU H . 69 GLU H 1 1
1094 1 1 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1094 1 2 1 1 67 ASP H . 67 ASP H 1 1
1095 1 1 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1095 1 2 1 1 69 GLU H . 69 GLU H 1 1
1096 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1096 1 2 1 1 67 ASP H . 67 ASP H 1 1
1097 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1097 1 2 1 1 67 ASP HA . 67 ASP HA 1 1
1098 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1098 1 2 1 1 68 ASP H . 68 ASP H 1 1
1099 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1099 1 2 1 1 69 GLU H . 69 GLU H 1 1
1100 1 1 1 1 67 ASP H . 67 ASP H 1 1
1100 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1101 1 1 1 1 67 ASP H . 67 ASP H 1 1
1101 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1102 1 1 1 1 67 ASP H . 67 ASP H 1 1
1102 1 2 1 1 68 ASP H . 68 ASP H 1 1
1103 1 1 1 1 67 ASP H . 67 ASP H 1 1
1103 1 2 1 1 69 GLU H . 69 GLU H 1 1
1104 1 1 1 1 67 ASP H . 67 ASP H 1 1
1104 1 2 1 1 70 ASN H . 70 ASN H 1 1
1105 1 1 1 1 67 ASP H . 67 ASP H 1 1
1105 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1106 1 1 1 1 67 ASP H . 67 ASP H 1 1
1106 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1107 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1107 1 2 1 1 69 GLU H . 69 GLU H 1 1
1108 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1108 1 2 1 1 70 ASN H . 70 ASN H 1 1
1109 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1109 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1110 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1110 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1111 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1111 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1112 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1112 1 2 1 1 68 ASP H . 68 ASP H 1 1
1113 1 1 1 1 68 ASP H . 68 ASP H 1 1
1113 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1114 1 1 1 1 68 ASP H . 68 ASP H 1 1
1114 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
1115 1 1 1 1 68 ASP H . 68 ASP H 1 1
1115 1 2 1 1 69 GLU H . 69 GLU H 1 1
1116 1 1 1 1 68 ASP H . 68 ASP H 1 1
1116 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
1117 1 1 1 1 68 ASP H . 68 ASP H 1 1
1117 1 2 1 1 70 ASN H . 70 ASN H 1 1
1118 1 1 1 1 68 ASP H . 68 ASP H 1 1
1118 1 2 1 1 71 ASP H . 71 ASP H 1 1
1119 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1119 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1120 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1120 1 2 1 1 72 MET QG . 72 MET QG 1 1
1121 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1121 1 2 1 1 69 GLU H . 69 GLU H 1 1
1122 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1
1122 1 2 1 1 69 GLU H . 69 GLU H 1 1
1123 1 1 1 1 69 GLU H . 69 GLU H 1 1
1123 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1124 1 1 1 1 69 GLU H . 69 GLU H 1 1
1124 1 2 1 1 70 ASN H . 70 ASN H 1 1
1125 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1125 1 2 1 1 72 MET QG . 72 MET QG 1 1
1126 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1126 1 2 1 1 70 ASN H . 70 ASN H 1 1
1127 1 1 1 1 70 ASN H . 70 ASN H 1 1
1127 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1128 1 1 1 1 70 ASN H . 70 ASN H 1 1
1128 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
1129 1 1 1 1 70 ASN H . 70 ASN H 1 1
1129 1 2 1 1 71 ASP H . 71 ASP H 1 1
1130 1 1 1 1 70 ASN H . 70 ASN H 1 1
1130 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1131 1 1 1 1 70 ASN H . 70 ASN H 1 1
1131 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1132 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1132 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1133 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1133 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1134 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1134 1 2 1 1 74 ASP H . 74 ASP H 1 1
1135 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
1135 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1136 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
1136 1 2 1 1 71 ASP H . 71 ASP H 1 1
1137 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
1137 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1138 1 1 1 1 71 ASP H . 71 ASP H 1 1
1138 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1139 1 1 1 1 71 ASP H . 71 ASP H 1 1
1139 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1140 1 1 1 1 71 ASP H . 71 ASP H 1 1
1140 1 2 1 1 72 MET H . 72 MET H 1 1
1141 1 1 1 1 71 ASP H . 71 ASP H 1 1
1141 1 2 1 1 72 MET QB . 72 MET QB 1 1
1142 1 1 1 1 71 ASP H . 71 ASP H 1 1
1142 1 2 1 1 72 MET QG . 72 MET QG 1 1
1143 1 1 1 1 71 ASP H . 71 ASP H 1 1
1143 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1144 1 1 1 1 71 ASP H . 71 ASP H 1 1
1144 1 2 1 1 74 ASP H . 74 ASP H 1 1
1145 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1145 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1146 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1146 1 2 1 1 74 ASP H . 74 ASP H 1 1
1147 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1147 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1148 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1148 1 2 1 1 72 MET H . 72 MET H 1 1
1149 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1149 1 2 1 1 72 MET H . 72 MET H 1 1
1150 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1150 1 2 1 1 73 LEU H . 73 LEU H 1 1
1151 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1151 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1152 1 1 1 1 72 MET H . 72 MET H 1 1
1152 1 2 1 1 73 LEU H . 73 LEU H 1 1
1153 1 1 1 1 72 MET H . 72 MET H 1 1
1153 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1154 1 1 1 1 72 MET H . 72 MET H 1 1
1154 1 2 1 1 74 ASP H . 74 ASP H 1 1
1155 1 1 1 1 72 MET H . 72 MET H 1 1
1155 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1156 1 1 1 1 72 MET HA . 72 MET HA 1 1
1156 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1157 1 1 1 1 72 MET HA . 72 MET HA 1 1
1157 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1158 1 1 1 1 72 MET QB . 72 MET QB 1 1
1158 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1159 1 1 1 1 72 MET QG . 72 MET QG 1 1
1159 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1160 1 1 1 1 73 LEU H . 73 LEU H 1 1
1160 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1161 1 1 1 1 73 LEU H . 73 LEU H 1 1
1161 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1162 1 1 1 1 73 LEU H . 73 LEU H 1 1
1162 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1163 1 1 1 1 73 LEU H . 73 LEU H 1 1
1163 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1164 1 1 1 1 73 LEU H . 73 LEU H 1 1
1164 1 2 1 1 74 ASP H . 74 ASP H 1 1
1165 1 1 1 1 73 LEU H . 73 LEU H 1 1
1165 1 2 1 1 75 LEU H . 75 LEU H 1 1
1166 1 1 1 1 73 LEU H . 73 LEU H 1 1
1166 1 2 1 1 76 ALA H . 76 ALA H 1 1
1167 1 1 1 1 73 LEU H . 73 LEU H 1 1
1167 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1168 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1168 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1169 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1169 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1170 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1170 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1171 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1171 1 2 1 1 76 ALA H . 76 ALA H 1 1
1172 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1172 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1173 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1173 1 2 1 1 74 ASP H . 74 ASP H 1 1
1174 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1174 1 2 1 1 74 ASP H . 74 ASP H 1 1
1175 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1175 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
1176 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1176 1 2 1 1 75 LEU H . 75 LEU H 1 1
1177 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1177 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1178 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1178 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1179 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1179 1 2 1 1 74 ASP H . 74 ASP H 1 1
1180 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1180 1 2 1 1 74 ASP H . 74 ASP H 1 1
1181 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1181 1 2 1 1 83 SER QB . 83 SER HB2 1 1
1182 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1182 1 2 1 1 84 ARG H . 84 ARG H 1 1
1183 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1183 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
1184 1 1 1 1 74 ASP H . 74 ASP H 1 1
1184 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1185 1 1 1 1 74 ASP H . 74 ASP H 1 1
1185 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1186 1 1 1 1 74 ASP H . 74 ASP H 1 1
1186 1 2 1 1 75 LEU H . 75 LEU H 1 1
1187 1 1 1 1 74 ASP H . 74 ASP H 1 1
1187 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1188 1 1 1 1 74 ASP H . 74 ASP H 1 1
1188 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1189 1 1 1 1 74 ASP H . 74 ASP H 1 1
1189 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1190 1 1 1 1 74 ASP H . 74 ASP H 1 1
1190 1 2 1 1 76 ALA H . 76 ALA H 1 1
1191 1 1 1 1 74 ASP H . 74 ASP H 1 1
1191 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1192 1 1 1 1 74 ASP H . 74 ASP H 1 1
1192 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1193 1 1 1 1 74 ASP H . 74 ASP H 1 1
1193 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1194 1 1 1 1 74 ASP H . 74 ASP H 1 1
1194 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1195 1 1 1 1 74 ASP H . 74 ASP H 1 1
1195 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1196 1 1 1 1 74 ASP H . 74 ASP H 1 1
1196 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1197 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
1197 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1198 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1198 1 2 1 1 75 LEU H . 75 LEU H 1 1
1199 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1199 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1200 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1200 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1201 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1201 1 2 1 1 75 LEU H . 75 LEU H 1 1
1202 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1202 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1203 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1203 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1204 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1204 1 2 1 1 76 ALA H . 76 ALA H 1 1
1205 1 1 1 1 75 LEU H . 75 LEU H 1 1
1205 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1206 1 1 1 1 75 LEU H . 75 LEU H 1 1
1206 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1207 1 1 1 1 75 LEU H . 75 LEU H 1 1
1207 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1208 1 1 1 1 75 LEU H . 75 LEU H 1 1
1208 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1209 1 1 1 1 75 LEU H . 75 LEU H 1 1
1209 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1210 1 1 1 1 75 LEU H . 75 LEU H 1 1
1210 1 2 1 1 76 ALA H . 76 ALA H 1 1
1211 1 1 1 1 75 LEU H . 75 LEU H 1 1
1211 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1212 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1212 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1213 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1213 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1214 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1214 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1215 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1215 1 2 1 1 76 ALA H . 76 ALA H 1 1
1216 1 1 1 1 76 ALA H . 76 ALA H 1 1
1216 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1217 1 1 1 1 76 ALA H . 76 ALA H 1 1
1217 1 2 1 1 77 TYR H . 77 TYR H 1 1
1218 1 1 1 1 76 ALA H . 76 ALA H 1 1
1218 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1219 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1219 1 2 1 1 77 TYR H . 77 TYR H 1 1
1220 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1220 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1221 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1221 1 2 1 1 77 TYR H . 77 TYR H 1 1
1222 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1222 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1223 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1223 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1224 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1224 1 2 1 1 79 LEU H . 79 LEU H 1 1
1225 1 1 1 1 77 TYR H . 77 TYR H 1 1
1225 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1226 1 1 1 1 77 TYR H . 77 TYR H 1 1
1226 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1227 1 1 1 1 77 TYR H . 77 TYR H 1 1
1227 1 2 1 1 77 TYR QB . 77 TYR QB 1 1
1228 1 1 1 1 77 TYR H . 77 TYR H 1 1
1228 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1229 1 1 1 1 77 TYR H . 77 TYR H 1 1
1229 1 2 1 1 78 GLY H . 78 GLY H 1 1
1230 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1230 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1231 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1231 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1232 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1232 1 2 1 1 78 GLY H . 78 GLY H 1 1
1233 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1233 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1234 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1234 1 2 1 1 79 LEU H . 79 LEU H 1 1
1235 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1235 1 2 1 1 78 GLY H . 78 GLY H 1 1
1236 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1236 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1237 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1237 1 2 1 1 78 GLY H . 78 GLY H 1 1
1238 1 1 1 1 77 TYR QB . 77 TYR QB 1 1
1238 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1239 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1239 1 2 1 1 78 GLY H . 78 GLY H 1 1
1240 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1240 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1241 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1241 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1242 1 1 1 1 78 GLY H . 78 GLY H 1 1
1242 1 2 1 1 79 LEU H . 79 LEU H 1 1
1243 1 1 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1243 1 2 1 1 79 LEU H . 79 LEU H 1 1
1244 1 1 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1244 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1245 1 1 1 1 79 LEU H . 79 LEU H 1 1
1245 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1246 1 1 1 1 79 LEU H . 79 LEU H 1 1
1246 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1247 1 1 1 1 79 LEU H . 79 LEU H 1 1
1247 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1248 1 1 1 1 79 LEU H . 79 LEU H 1 1
1248 1 2 1 1 80 THR H . 80 THR H 1 1
1249 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1249 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1250 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1250 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1251 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1251 1 2 1 1 80 THR H . 80 THR H 1 1
1252 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1252 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1253 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1253 1 2 1 1 80 THR H . 80 THR H 1 1
1254 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1254 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1255 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1255 1 2 1 1 80 THR H . 80 THR H 1 1
1256 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1256 1 2 1 1 83 SER H . 83 SER H 1 1
1257 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1257 1 2 1 1 83 SER HA . 83 SER HA 1 1
1258 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1258 1 2 1 1 80 THR H . 80 THR H 1 1
1259 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1259 1 2 1 1 80 THR H . 80 THR H 1 1
1260 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1260 1 2 1 1 83 SER H . 83 SER H 1 1
1261 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1261 1 2 1 1 83 SER HA . 83 SER HA 1 1
1262 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1262 1 2 1 1 83 SER QB . 83 SER HB2 1 1
1263 1 1 1 1 80 THR H . 80 THR H 1 1
1263 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1264 1 1 1 1 80 THR H . 80 THR H 1 1
1264 1 2 1 1 81 GLU H . 81 GLU H 1 1
1265 1 1 1 1 80 THR H . 80 THR H 1 1
1265 1 2 1 1 82 THR H . 82 THR H 1 1
1266 1 1 1 1 80 THR H . 80 THR H 1 1
1266 1 2 1 1 83 SER H . 83 SER H 1 1
1267 1 1 1 1 80 THR H . 80 THR H 1 1
1267 1 2 1 1 83 SER HA . 83 SER HA 1 1
1268 1 1 1 1 80 THR H . 80 THR H 1 1
1268 1 2 1 1 83 SER QB . 83 SER HB2 1 1
1269 1 1 1 1 80 THR HA . 80 THR HA 1 1
1269 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1270 1 1 1 1 80 THR HA . 80 THR HA 1 1
1270 1 2 1 1 81 GLU H . 81 GLU H 1 1
1271 1 1 1 1 80 THR HA . 80 THR HA 1 1
1271 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
1272 1 1 1 1 80 THR HA . 80 THR HA 1 1
1272 1 2 1 1 82 THR H . 82 THR H 1 1
1273 1 1 1 1 80 THR HB . 80 THR HB 1 1
1273 1 2 1 1 81 GLU H . 81 GLU H 1 1
1274 1 1 1 1 80 THR HB . 80 THR HB 1 1
1274 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1275 1 1 1 1 80 THR HB . 80 THR HB 1 1
1275 1 2 1 1 82 THR H . 82 THR H 1 1
1276 1 1 1 1 80 THR HB . 80 THR HB 1 1
1276 1 2 1 1 83 SER HA . 83 SER HA 1 1
1277 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1277 1 2 1 1 81 GLU H . 81 GLU H 1 1
1278 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1278 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
1279 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1279 1 2 1 1 82 THR H . 82 THR H 1 1
1280 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1280 1 2 1 1 83 SER HA . 83 SER HA 1 1
1281 1 1 1 1 81 GLU H . 81 GLU H 1 1
1281 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
1282 1 1 1 1 81 GLU H . 81 GLU H 1 1
1282 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1
1283 1 1 1 1 81 GLU H . 81 GLU H 1 1
1283 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
1284 1 1 1 1 81 GLU H . 81 GLU H 1 1
1284 1 2 1 1 82 THR H . 82 THR H 1 1
1285 1 1 1 1 81 GLU H . 81 GLU H 1 1
1285 1 2 1 1 82 THR HA . 82 THR HA 1 1
1286 1 1 1 1 81 GLU H . 81 GLU H 1 1
1286 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1287 1 1 1 1 81 GLU H . 81 GLU H 1 1
1287 1 2 1 1 83 SER H . 83 SER H 1 1
1288 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1288 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
1289 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1289 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1290 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1290 1 2 1 1 82 THR HA . 82 THR HA 1 1
1291 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1291 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1292 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1292 1 2 1 1 83 SER H . 83 SER H 1 1
1293 1 1 1 1 81 GLU HB2 . 81 GLU HB2 1 1
1293 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1294 1 1 1 1 81 GLU HB3 . 81 GLU HB3 1 1
1294 1 2 1 1 82 THR H . 82 THR H 1 1
1295 1 1 1 1 81 GLU HB3 . 81 GLU HB3 1 1
1295 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1296 1 1 1 1 82 THR H . 82 THR H 1 1
1296 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1297 1 1 1 1 82 THR H . 82 THR H 1 1
1297 1 2 1 1 83 SER H . 83 SER H 1 1
1298 1 1 1 1 82 THR H . 82 THR H 1 1
1298 1 2 1 1 83 SER HA . 83 SER HA 1 1
1299 1 1 1 1 82 THR H . 82 THR H 1 1
1299 1 2 1 1 83 SER QB . 83 SER HB3 1 1
1300 1 1 1 1 82 THR HA . 82 THR HA 1 1
1300 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1301 1 1 1 1 82 THR HA . 82 THR HA 1 1
1301 1 2 1 1 83 SER H . 83 SER H 1 1
1302 1 1 1 1 82 THR HB . 82 THR HB 1 1
1302 1 2 1 1 83 SER H . 83 SER H 1 1
1303 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1303 1 2 1 1 83 SER H . 83 SER H 1 1
1304 1 1 1 1 83 SER H . 83 SER H 1 1
1304 1 2 1 1 83 SER QB . 83 SER HB2 1 1
1305 1 1 1 1 83 SER HA . 83 SER HA 1 1
1305 1 2 1 1 84 ARG H . 84 ARG H 1 1
1306 1 1 1 1 83 SER QB . 83 SER HB2 1 1
1306 1 2 1 1 84 ARG H . 84 ARG H 1 1
1307 1 1 1 1 84 ARG H . 84 ARG H 1 1
1307 1 2 1 1 84 ARG HG2 . 84 ARG HG2 1 1
1308 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1308 1 2 1 1 84 ARG HD2 . 84 ARG HD2 1 1
1309 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1309 1 2 1 1 84 ARG HD3 . 84 ARG HD3 1 1
1310 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1310 1 2 1 1 84 ARG HG3 . 84 ARG HG3 1 1
1311 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1311 1 2 1 1 85 LEU H . 85 LEU H 1 1
1312 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1312 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1313 1 1 1 1 84 ARG HB2 . 84 ARG HB2 1 1
1313 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1314 1 1 1 1 84 ARG HB3 . 84 ARG HB3 1 1
1314 1 2 1 1 85 LEU H . 85 LEU H 1 1
1315 1 1 1 1 84 ARG HD2 . 84 ARG HD2 1 1
1315 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1316 1 1 1 1 84 ARG HD3 . 84 ARG HD3 1 1
1316 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1317 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1317 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1318 1 1 1 1 89 ILE H . 89 ILE H 1 1
1318 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1319 1 1 1 1 89 ILE H . 89 ILE H 1 1
1319 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1320 1 1 1 1 89 ILE H . 89 ILE H 1 1
1320 1 2 1 1 90 LYS H . 90 LYS H 1 1
1321 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1321 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1322 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1322 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1323 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1323 1 2 1 1 90 LYS H . 90 LYS H 1 1
1324 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1324 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1325 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1325 1 2 1 1 90 LYS H . 90 LYS H 1 1
1326 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1326 1 2 1 1 90 LYS H . 90 LYS H 1 1
1327 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1327 1 2 1 1 90 LYS H . 90 LYS H 1 1
1328 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1328 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1329 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1329 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1330 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1330 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
1331 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1331 1 2 1 1 90 LYS H . 90 LYS H 1 1
1332 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1332 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1333 1 1 1 1 90 LYS H . 90 LYS H 1 1
1333 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1
1334 1 1 1 1 90 LYS H . 90 LYS H 1 1
1334 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1335 1 1 1 1 90 LYS H . 90 LYS H 1 1
1335 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1336 1 1 1 1 90 LYS H . 90 LYS H 1 1
1336 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1337 1 1 1 1 90 LYS H . 90 LYS H 1 1
1337 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1338 1 1 1 1 90 LYS H . 90 LYS H 1 1
1338 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
1339 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1339 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1340 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1340 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1341 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1341 1 2 1 1 91 MET H . 91 MET H 1 1
1342 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1342 1 2 1 1 91 MET QB . 91 MET QB 1 1
1343 1 1 1 1 90 LYS HB2 . 90 LYS HB2 1 1
1343 1 2 1 1 91 MET H . 91 MET H 1 1
1344 1 1 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1344 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
1345 1 1 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1345 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1346 1 1 1 1 90 LYS QE . 90 LYS QE 1 1
1346 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1347 1 1 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1347 1 2 1 1 91 MET H . 91 MET H 1 1
1348 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1348 1 2 1 1 91 MET H . 91 MET H 1 1
1349 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1349 1 2 1 1 91 MET HA . 91 MET HA 1 1
1350 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1350 1 2 1 1 91 MET QB . 91 MET QB 1 1
1351 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1351 1 2 1 1 92 SER H . 92 SER H 1 1
1352 1 1 1 1 91 MET H . 91 MET H 1 1
1352 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1353 1 1 1 1 91 MET H . 91 MET H 1 1
1353 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
1354 1 1 1 1 91 MET H . 91 MET H 1 1
1354 1 2 1 1 91 MET QB . 91 MET QB 1 1
1355 1 1 1 1 91 MET H . 91 MET H 1 1
1355 1 2 1 1 92 SER H . 92 SER H 1 1
1356 1 1 1 1 91 MET HA . 91 MET HA 1 1
1356 1 2 1 1 92 SER H . 92 SER H 1 1
1357 1 1 1 1 91 MET HA . 91 MET HA 1 1
1357 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1358 1 1 1 1 91 MET HA . 91 MET HA 1 1
1358 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1359 1 1 1 1 91 MET HG2 . 91 MET HG2 1 1
1359 1 2 1 1 92 SER H . 92 SER H 1 1
1360 1 1 1 1 91 MET HG3 . 91 MET HG3 1 1
1360 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1361 1 1 1 1 91 MET QB . 91 MET QB 1 1
1361 1 2 1 1 92 SER H . 92 SER H 1 1
1362 1 1 1 1 91 MET QB . 91 MET QB 1 1
1362 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1363 1 1 1 1 92 SER H . 92 SER H 1 1
1363 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1364 1 1 1 1 92 SER H . 92 SER H 1 1
1364 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1365 1 1 1 1 92 SER H . 92 SER H 1 1
1365 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1366 1 1 1 1 92 SER H . 92 SER H 1 1
1366 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1367 1 1 1 1 92 SER H . 92 SER H 1 1
1367 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1368 1 1 1 1 92 SER H . 92 SER H 1 1
1368 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1369 1 1 1 1 92 SER HA . 92 SER HA 1 1
1369 1 2 1 1 93 LYS H . 93 LYS H 1 1
1370 1 1 1 1 92 SER HA . 92 SER HA 1 1
1370 1 2 1 1 94 ASP H . 94 ASP H 1 1
1371 1 1 1 1 92 SER HA . 92 SER HA 1 1
1371 1 2 1 1 95 ILE H . 95 ILE H 1 1
1372 1 1 1 1 92 SER HA . 92 SER HA 1 1
1372 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1373 1 1 1 1 92 SER HA . 92 SER HA 1 1
1373 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1374 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1374 1 2 1 1 93 LYS H . 93 LYS H 1 1
1375 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1375 1 2 1 1 94 ASP H . 94 ASP H 1 1
1376 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1376 1 2 1 1 95 ILE H . 95 ILE H 1 1
1377 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
1377 1 2 1 1 93 LYS H . 93 LYS H 1 1
1378 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
1378 1 2 1 1 94 ASP H . 94 ASP H 1 1
1379 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
1379 1 2 1 1 95 ILE H . 95 ILE H 1 1
1380 1 1 1 1 93 LYS H . 93 LYS H 1 1
1380 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1381 1 1 1 1 93 LYS H . 93 LYS H 1 1
1381 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1
1382 1 1 1 1 93 LYS H . 93 LYS H 1 1
1382 1 2 1 1 94 ASP H . 94 ASP H 1 1
1383 1 1 1 1 93 LYS H . 93 LYS H 1 1
1383 1 2 1 1 94 ASP HA . 94 ASP HA 1 1
1384 1 1 1 1 93 LYS H . 93 LYS H 1 1
1384 1 2 1 1 95 ILE H . 95 ILE H 1 1
1385 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1385 1 2 1 1 93 LYS HE2 . 93 LYS HE2 1 1
1386 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1386 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1
1387 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1387 1 2 1 1 95 ILE H . 95 ILE H 1 1
1388 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1388 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1389 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1389 1 2 1 1 94 ASP H . 94 ASP H 1 1
1390 1 1 1 1 94 ASP H . 94 ASP H 1 1
1390 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1391 1 1 1 1 94 ASP H . 94 ASP H 1 1
1391 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1392 1 1 1 1 94 ASP H . 94 ASP H 1 1
1392 1 2 1 1 95 ILE H . 95 ILE H 1 1
1393 1 1 1 1 94 ASP H . 94 ASP H 1 1
1393 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1394 1 1 1 1 94 ASP H . 94 ASP H 1 1
1394 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1395 1 1 1 1 94 ASP H . 94 ASP H 1 1
1395 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1396 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
1396 1 2 1 1 96 ASP H . 96 ASP H 1 1
1397 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1397 1 2 1 1 95 ILE H . 95 ILE H 1 1
1398 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1398 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1399 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1399 1 2 1 1 95 ILE H . 95 ILE H 1 1
1400 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1400 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1401 1 1 1 1 95 ILE H . 95 ILE H 1 1
1401 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1402 1 1 1 1 95 ILE H . 95 ILE H 1 1
1402 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1403 1 1 1 1 95 ILE H . 95 ILE H 1 1
1403 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1404 1 1 1 1 95 ILE H . 95 ILE H 1 1
1404 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1405 1 1 1 1 95 ILE H . 95 ILE H 1 1
1405 1 2 1 1 96 ASP H . 96 ASP H 1 1
1406 1 1 1 1 95 ILE H . 95 ILE H 1 1
1406 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1407 1 1 1 1 95 ILE H . 95 ILE H 1 1
1407 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1408 1 1 1 1 95 ILE H . 95 ILE H 1 1
1408 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1409 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1409 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1410 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1410 1 2 1 1 97 GLY H . 97 GLY H 1 1
1411 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1411 1 2 1 1 98 ILE H . 98 ILE H 1 1
1412 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1412 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1413 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1413 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
1414 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1414 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1415 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1415 1 2 1 1 96 ASP H . 96 ASP H 1 1
1416 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1416 1 2 1 1 97 GLY H . 97 GLY H 1 1
1417 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1417 1 2 1 1 98 ILE H . 98 ILE H 1 1
1418 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1418 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1419 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1419 1 2 1 1 96 ASP H . 96 ASP H 1 1
1420 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1420 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1421 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1421 1 2 1 1 97 GLY H . 97 GLY H 1 1
1422 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1422 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1423 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1423 1 2 1 1 97 GLY H . 97 GLY H 1 1
1424 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1424 1 2 1 1 98 ILE H . 98 ILE H 1 1
1425 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1425 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1426 1 1 1 1 96 ASP H . 96 ASP H 1 1
1426 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1427 1 1 1 1 96 ASP H . 96 ASP H 1 1
1427 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1428 1 1 1 1 96 ASP H . 96 ASP H 1 1
1428 1 2 1 1 97 GLY H . 97 GLY H 1 1
1429 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
1429 1 2 1 1 97 GLY H . 97 GLY H 1 1
1430 1 1 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1430 1 2 1 1 97 GLY H . 97 GLY H 1 1
1431 1 1 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1431 1 2 1 1 97 GLY H . 97 GLY H 1 1
1432 1 1 1 1 97 GLY H . 97 GLY H 1 1
1432 1 2 1 1 98 ILE H . 98 ILE H 1 1
1433 1 1 1 1 98 ILE H . 98 ILE H 1 1
1433 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1434 1 1 1 1 98 ILE H . 98 ILE H 1 1
1434 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1435 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
1435 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
1436 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
1436 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
1437 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
1437 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1438 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
1438 1 2 1 1 100 VAL H . 100 VAL H 1 1
1439 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
1439 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1440 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
1440 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1441 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
1441 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
1442 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
1442 1 2 1 1 100 VAL H . 100 VAL H 1 1
1443 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
1443 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1444 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
1444 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
1445 1 1 1 1 99 ARG HG2 . 99 ARG HG2 1 1
1445 1 2 1 1 100 VAL H . 100 VAL H 1 1
1446 1 1 1 1 99 ARG HG2 . 99 ARG HG2 1 1
1446 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1447 1 1 1 1 99 ARG HG3 . 99 ARG HG3 1 1
1447 1 2 1 1 100 VAL H . 100 VAL H 1 1
1448 1 1 1 1 99 ARG QD . 99 ARG QD 1 1
1448 1 2 1 1 100 VAL H . 100 VAL H 1 1
1449 1 1 1 1 100 VAL H . 100 VAL H 1 1
1449 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1450 1 1 1 1 100 VAL H . 100 VAL H 1 1
1450 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1451 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1451 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1452 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1452 1 2 1 1 101 ALA H . 101 ALA H 1 1
1453 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1453 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1454 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1454 1 2 1 1 101 ALA H . 101 ALA H 1 1
1455 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1455 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
1456 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1456 1 2 1 1 101 ALA H . 101 ALA H 1 1
1457 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1457 1 2 1 1 101 ALA H . 101 ALA H 1 1
1458 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1458 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
1459 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1459 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1460 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1460 1 2 1 1 102 LEU H . 102 LEU H 1 1
1461 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1461 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1462 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1462 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1463 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1463 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1464 1 1 1 1 101 ALA H . 101 ALA H 1 1
1464 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1465 1 1 1 1 101 ALA H . 101 ALA H 1 1
1465 1 2 1 1 102 LEU H . 102 LEU H 1 1
1466 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1466 1 2 1 1 102 LEU H . 102 LEU H 1 1
1467 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1467 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1468 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
1468 1 2 1 1 102 LEU H . 102 LEU H 1 1
1469 1 1 1 1 102 LEU H . 102 LEU H 1 1
1469 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1470 1 1 1 1 102 LEU H . 102 LEU H 1 1
1470 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1471 1 1 1 1 113 ASP HA . 113 ASP HA 1 1
1471 1 2 1 1 114 PHE H . 114 PHE H 1 1
1472 1 1 1 1 113 ASP HB2 . 113 ASP HB2 1 1
1472 1 2 1 1 114 PHE H . 114 PHE H 1 1
1473 1 1 1 1 113 ASP HB3 . 113 ASP HB3 1 1
1473 1 2 1 1 114 PHE H . 114 PHE H 1 1
1474 1 1 1 1 114 PHE H . 114 PHE H 1 1
1474 1 2 1 1 115 SER H . 115 SER H 1 1
1475 1 1 1 1 114 PHE HB2 . 114 PHE HB2 1 1
1475 1 2 1 1 115 SER H . 115 SER H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.99 1 1
2 1 . . . . . . . 4.76 1 1
3 1 . . . . . . . 5.17 1 1
4 1 . . . . . . . 3.8 1 1
5 1 . . . . . . . 3.78 1 1
6 1 . . . . . . . 4.75 1 1
7 1 . . . . . . . 4.93 1 1
8 1 . . . . . . . 5.6 1 1
9 1 . . . . . . . 3.57 1 1
10 1 . . . . . . . 3.32 1 1
11 1 . . . . . . . 5.17 1 1
12 1 . . . . . . . 3.57 1 1
13 1 . . . . . . . 4.32 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 3.36 1 1
18 1 . . . . . . . 3.56 1 1
19 1 . . . . . . . 4.7 1 1
20 1 . . . . . . . 5.36 1 1
21 1 . . . . . . . 4.28 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 4.33 1 1
24 1 . . . . . . . 4.55 1 1
25 1 . . . . . . . 3.68 1 1
26 1 . . . . . . . 4.19 1 1
27 1 . . . . . . . 3.75 1 1
28 1 . . . . . . . 4.86 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.21 1 1
31 1 . . . . . . . 4.62 1 1
32 1 . . . . . . . 5.02 1 1
33 1 . . . . . . . 4.36 1 1
34 1 . . . . . . . 4.42 1 1
35 1 . . . . . . . 4.25 1 1
36 1 . . . . . . . 4.92 1 1
37 1 . . . . . . . 4.78 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.87 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.45 1 1
43 1 . . . . . . . 4.03 1 1
44 1 . . . . . . . 5.44 1 1
45 1 . . . . . . . 3.44 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.79 1 1
48 1 . . . . . . . 4.45 1 1
49 1 . . . . . . . 4.49 1 1
50 1 . . . . . . . 4.12 1 1
51 1 . . . . . . . 4.91 1 1
52 1 . . . . . . . 3.44 1 1
53 1 . . . . . . . 4.08 1 1
54 1 . . . . . . . 4.57 1 1
55 1 . . . . . . . 5.04 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.43 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.86 1 1
60 1 . . . . . . . 4.02 1 1
61 1 . . . . . . . 4.09 1 1
62 1 . . . . . . . 3.0 1 1
63 1 . . . . . . . 4.62 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 2.4 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 3.41 1 1
69 1 . . . . . . . 4.1 1 1
70 1 . . . . . . . 4.08 1 1
71 1 . . . . . . . 5.27 1 1
72 1 . . . . . . . 4.97 1 1
73 1 . . . . . . . 4.07 1 1
74 1 . . . . . . . 3.83 1 1
75 1 . . . . . . . 5.16 1 1
76 1 . . . . . . . 5.05 1 1
77 1 . . . . . . . 5.02 1 1
78 1 . . . . . . . 4.93 1 1
79 1 . . . . . . . 5.48 1 1
80 1 . . . . . . . 3.94 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 3.47 1 1
84 1 . . . . . . . 5.11 1 1
85 1 . . . . . . . 4.4 1 1
86 1 . . . . . . . 3.68 1 1
87 1 . . . . . . . 4.59 1 1
88 1 . . . . . . . 4.99 1 1
89 1 . . . . . . . 4.35 1 1
90 1 . . . . . . . 5.2 1 1
91 1 . . . . . . . 3.97 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.14 1 1
96 1 . . . . . . . 4.91 1 1
97 1 . . . . . . . 5.2 1 1
98 1 . . . . . . . 4.16 1 1
99 1 . . . . . . . 5.22 1 1
100 1 . . . . . . . 3.89 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.28 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.92 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 4.56 1 1
109 1 . . . . . . . 5.38 1 1
110 1 . . . . . . . 4.23 1 1
111 1 . . . . . . . 4.52 1 1
112 1 . . . . . . . 4.02 1 1
113 1 . . . . . . . 5.11 1 1
114 1 . . . . . . . 5.13 1 1
115 1 . . . . . . . 3.7 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.81 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 4.15 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.27 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.16 1 1
127 1 . . . . . . . 4.47 1 1
128 1 . . . . . . . 3.88 1 1
129 1 . . . . . . . 4.12 1 1
130 1 . . . . . . . 5.41 1 1
131 1 . . . . . . . 5.22 1 1
132 1 . . . . . . . 5.22 1 1
133 1 . . . . . . . 3.52 1 1
134 1 . . . . . . . 3.62 1 1
135 1 . . . . . . . 3.79 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.0 1 1
138 1 . . . . . . . 5.18 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 3.66 1 1
142 1 . . . . . . . 5.49 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.45 1 1
145 1 . . . . . . . 4.8 1 1
146 1 . . . . . . . 4.0 1 1
147 1 . . . . . . . 4.84 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.86 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 3.8 1 1
153 1 . . . . . . . 3.73 1 1
154 1 . . . . . . . 2.99 1 1
155 1 . . . . . . . 5.09 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.45 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 4.52 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.36 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 3.8 1 1
165 1 . . . . . . . 3.86 1 1
166 1 . . . . . . . 4.33 1 1
167 1 . . . . . . . 4.11 1 1
168 1 . . . . . . . 3.96 1 1
169 1 . . . . . . . 4.71 1 1
170 1 . . . . . . . 5.17 1 1
171 1 . . . . . . . 4.21 1 1
172 1 . . . . . . . 3.94 1 1
173 1 . . . . . . . 3.72 1 1
174 1 . . . . . . . 4.37 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 3.79 1 1
177 1 . . . . . . . 4.68 1 1
178 1 . . . . . . . 5.46 1 1
179 1 . . . . . . . 5.17 1 1
180 1 . . . . . . . 4.8 1 1
181 1 . . . . . . . 4.3 1 1
182 1 . . . . . . . 4.32 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.37 1 1
186 1 . . . . . . . 4.13 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.01 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 3.6 1 1
192 1 . . . . . . . 3.89 1 1
193 1 . . . . . . . 3.79 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.39 1 1
196 1 . . . . . . . 4.84 1 1
197 1 . . . . . . . 3.83 1 1
198 1 . . . . . . . 5.45 1 1
199 1 . . . . . . . 3.94 1 1
200 1 . . . . . . . 5.48 1 1
201 1 . . . . . . . 4.34 1 1
202 1 . . . . . . . 4.73 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 3.87 1 1
206 1 . . . . . . . 5.06 1 1
207 1 . . . . . . . 2.86 1 1
208 1 . . . . . . . 4.52 1 1
209 1 . . . . . . . 4.64 1 1
210 1 . . . . . . . 5.09 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 3.57 1 1
214 1 . . . . . . . 3.71 1 1
215 1 . . . . . . . 4.83 1 1
216 1 . . . . . . . 5.43 1 1
217 1 . . . . . . . 4.88 1 1
218 1 . . . . . . . 4.3 1 1
219 1 . . . . . . . 4.64 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 4.68 1 1
222 1 . . . . . . . 4.19 1 1
223 1 . . . . . . . 3.96 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 4.4 1 1
226 1 . . . . . . . 4.2 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.03 1 1
230 1 . . . . . . . 3.78 1 1
231 1 . . . . . . . 5.3 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.11 1 1
235 1 . . . . . . . 4.82 1 1
236 1 . . . . . . . 3.64 1 1
237 1 . . . . . . . 3.88 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 3.86 1 1
240 1 . . . . . . . 4.66 1 1
241 1 . . . . . . . 5.26 1 1
242 1 . . . . . . . 5.49 1 1
243 1 . . . . . . . 5.1 1 1
244 1 . . . . . . . 3.13 1 1
245 1 . . . . . . . 4.55 1 1
246 1 . . . . . . . 4.99 1 1
247 1 . . . . . . . 4.3 1 1
248 1 . . . . . . . 3.79 1 1
249 1 . . . . . . . 3.89 1 1
250 1 . . . . . . . 4.85 1 1
251 1 . . . . . . . 4.82 1 1
252 1 . . . . . . . 4.82 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 4.08 1 1
255 1 . . . . . . . 4.58 1 1
256 1 . . . . . . . 2.74 1 1
257 1 . . . . . . . 4.74 1 1
258 1 . . . . . . . 4.97 1 1
259 1 . . . . . . . 3.47 1 1
260 1 . . . . . . . 4.64 1 1
261 1 . . . . . . . 5.26 1 1
262 1 . . . . . . . 4.81 1 1
263 1 . . . . . . . 3.35 1 1
264 1 . . . . . . . 4.13 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.7 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 3.56 1 1
269 1 . . . . . . . 3.98 1 1
270 1 . . . . . . . 3.85 1 1
271 1 . . . . . . . 4.85 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 3.08 1 1
274 1 . . . . . . . 5.09 1 1
275 1 . . . . . . . 3.52 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 4.0 1 1
278 1 . . . . . . . 4.55 1 1
279 1 . . . . . . . 3.84 1 1
280 1 . . . . . . . 4.53 1 1
281 1 . . . . . . . 3.49 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 3.22 1 1
284 1 . . . . . . . 3.13 1 1
285 1 . . . . . . . 4.05 1 1
286 1 . . . . . . . 4.31 1 1
287 1 . . . . . . . 3.92 1 1
288 1 . . . . . . . 4.94 1 1
289 1 . . . . . . . 4.95 1 1
290 1 . . . . . . . 3.68 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 5.49 1 1
293 1 . . . . . . . 4.63 1 1
294 1 . . . . . . . 4.11 1 1
295 1 . . . . . . . 5.49 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 5.24 1 1
299 1 . . . . . . . 4.29 1 1
300 1 . . . . . . . 4.05 1 1
301 1 . . . . . . . 4.58 1 1
302 1 . . . . . . . 4.04 1 1
303 1 . . . . . . . 5.06 1 1
304 1 . . . . . . . 4.47 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 4.3 1 1
307 1 . . . . . . . 3.91 1 1
308 1 . . . . . . . 4.0 1 1
309 1 . . . . . . . 4.91 1 1
310 1 . . . . . . . 4.81 1 1
311 1 . . . . . . . 3.65 1 1
312 1 . . . . . . . 3.68 1 1
313 1 . . . . . . . 4.09 1 1
314 1 . . . . . . . 5.11 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 4.73 1 1
317 1 . . . . . . . 5.24 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 4.11 1 1
321 1 . . . . . . . 5.27 1 1
322 1 . . . . . . . 3.1 1 1
323 1 . . . . . . . 3.11 1 1
324 1 . . . . . . . 3.39 1 1
325 1 . . . . . . . 3.13 1 1
326 1 . . . . . . . 3.42 1 1
327 1 . . . . . . . 4.31 1 1
328 1 . . . . . . . 3.78 1 1
329 1 . . . . . . . 5.27 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 3.99 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 4.04 1 1
334 1 . . . . . . . 3.97 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 4.53 1 1
337 1 . . . . . . . 4.09 1 1
338 1 . . . . . . . 4.92 1 1
339 1 . . . . . . . 4.9 1 1
340 1 . . . . . . . 4.47 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 4.85 1 1
343 1 . . . . . . . 4.11 1 1
344 1 . . . . . . . 5.3 1 1
345 1 . . . . . . . 4.58 1 1
346 1 . . . . . . . 4.88 1 1
347 1 . . . . . . . 4.85 1 1
348 1 . . . . . . . 4.7 1 1
349 1 . . . . . . . 3.53 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 3.59 1 1
352 1 . . . . . . . 4.01 1 1
353 1 . . . . . . . 3.97 1 1
354 1 . . . . . . . 3.71 1 1
355 1 . . . . . . . 5.21 1 1
356 1 . . . . . . . 4.07 1 1
357 1 . . . . . . . 3.72 1 1
358 1 . . . . . . . 4.46 1 1
359 1 . . . . . . . 4.06 1 1
360 1 . . . . . . . 4.17 1 1
361 1 . . . . . . . 4.75 1 1
362 1 . . . . . . . 5.41 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 4.43 1 1
365 1 . . . . . . . 3.62 1 1
366 1 . . . . . . . 3.9 1 1
367 1 . . . . . . . 4.19 1 1
368 1 . . . . . . . 3.41 1 1
369 1 . . . . . . . 5.18 1 1
370 1 . . . . . . . 4.91 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 5.46 1 1
374 1 . . . . . . . 5.46 1 1
375 1 . . . . . . . 3.7 1 1
376 1 . . . . . . . 4.95 1 1
377 1 . . . . . . . 2.94 1 1
378 1 . . . . . . . 4.94 1 1
379 1 . . . . . . . 3.63 1 1
380 1 . . . . . . . 4.39 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 3.93 1 1
383 1 . . . . . . . 3.64 1 1
384 1 . . . . . . . 5.05 1 1
385 1 . . . . . . . 4.16 1 1
386 1 . . . . . . . 5.14 1 1
387 1 . . . . . . . 3.4 1 1
388 1 . . . . . . . 5.2 1 1
389 1 . . . . . . . 3.97 1 1
390 1 . . . . . . . 3.0 1 1
391 1 . . . . . . . 5.3 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 3.97 1 1
397 1 . . . . . . . 4.54 1 1
398 1 . . . . . . . 4.09 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 4.81 1 1
401 1 . . . . . . . 4.92 1 1
402 1 . . . . . . . 4.97 1 1
403 1 . . . . . . . 4.65 1 1
404 1 . . . . . . . 4.14 1 1
405 1 . . . . . . . 4.04 1 1
406 1 . . . . . . . 3.83 1 1
407 1 . . . . . . . 4.43 1 1
408 1 . . . . . . . 2.82 1 1
409 1 . . . . . . . 4.58 1 1
410 1 . . . . . . . 4.78 1 1
411 1 . . . . . . . 3.87 1 1
412 1 . . . . . . . 4.06 1 1
413 1 . . . . . . . 5.37 1 1
414 1 . . . . . . . 4.11 1 1
415 1 . . . . . . . 5.12 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 3.99 1 1
421 1 . . . . . . . 5.07 1 1
422 1 . . . . . . . 4.99 1 1
423 1 . . . . . . . 3.61 1 1
424 1 . . . . . . . 5.32 1 1
425 1 . . . . . . . 3.9 1 1
426 1 . . . . . . . 3.24 1 1
427 1 . . . . . . . 4.56 1 1
428 1 . . . . . . . 5.18 1 1
429 1 . . . . . . . 3.48 1 1
430 1 . . . . . . . 2.97 1 1
431 1 . . . . . . . 4.84 1 1
432 1 . . . . . . . 4.81 1 1
433 1 . . . . . . . 3.88 1 1
434 1 . . . . . . . 5.01 1 1
435 1 . . . . . . . 3.99 1 1
436 1 . . . . . . . 4.05 1 1
437 1 . . . . . . . 3.37 1 1
438 1 . . . . . . . 4.38 1 1
439 1 . . . . . . . 3.44 1 1
440 1 . . . . . . . 5.07 1 1
441 1 . . . . . . . 3.93 1 1
442 1 . . . . . . . 4.71 1 1
443 1 . . . . . . . 3.94 1 1
444 1 . . . . . . . 5.2 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 5.5 1 1
447 1 . . . . . . . 4.69 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 5.39 1 1
451 1 . . . . . . . 4.56 1 1
452 1 . . . . . . . 4.37 1 1
453 1 . . . . . . . 4.52 1 1
454 1 . . . . . . . 4.13 1 1
455 1 . . . . . . . 4.23 1 1
456 1 . . . . . . . 4.22 1 1
457 1 . . . . . . . 3.63 1 1
458 1 . . . . . . . 5.5 1 1
459 1 . . . . . . . 3.53 1 1
460 1 . . . . . . . 3.32 1 1
461 1 . . . . . . . 4.14 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 3.18 1 1
464 1 . . . . . . . 5.5 1 1
465 1 . . . . . . . 4.88 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 4.55 1 1
468 1 . . . . . . . 4.0 1 1
469 1 . . . . . . . 4.48 1 1
470 1 . . . . . . . 4.73 1 1
471 1 . . . . . . . 5.5 1 1
472 1 . . . . . . . 5.5 1 1
473 1 . . . . . . . 5.41 1 1
474 1 . . . . . . . 3.22 1 1
475 1 . . . . . . . 5.32 1 1
476 1 . . . . . . . 4.12 1 1
477 1 . . . . . . . 4.28 1 1
478 1 . . . . . . . 5.37 1 1
479 1 . . . . . . . 3.9 1 1
480 1 . . . . . . . 5.24 1 1
481 1 . . . . . . . 5.04 1 1
482 1 . . . . . . . 3.07 1 1
483 1 . . . . . . . 5.12 1 1
484 1 . . . . . . . 5.01 1 1
485 1 . . . . . . . 3.88 1 1
486 1 . . . . . . . 4.87 1 1
487 1 . . . . . . . 4.26 1 1
488 1 . . . . . . . 4.69 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 4.56 1 1
491 1 . . . . . . . 4.09 1 1
492 1 . . . . . . . 3.06 1 1
493 1 . . . . . . . 5.02 1 1
494 1 . . . . . . . 5.39 1 1
495 1 . . . . . . . 4.07 1 1
496 1 . . . . . . . 3.81 1 1
497 1 . . . . . . . 2.89 1 1
498 1 . . . . . . . 4.55 1 1
499 1 . . . . . . . 3.97 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 4.42 1 1
502 1 . . . . . . . 4.64 1 1
503 1 . . . . . . . 4.31 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 4.6 1 1
506 1 . . . . . . . 4.35 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 4.1 1 1
509 1 . . . . . . . 3.87 1 1
510 1 . . . . . . . 4.91 1 1
511 1 . . . . . . . 4.75 1 1
512 1 . . . . . . . 4.37 1 1
513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 3.81 1 1
515 1 . . . . . . . 5.5 1 1
516 1 . . . . . . . 5.08 1 1
517 1 . . . . . . . 4.42 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 4.05 1 1
520 1 . . . . . . . 3.43 1 1
521 1 . . . . . . . 4.64 1 1
522 1 . . . . . . . 3.49 1 1
523 1 . . . . . . . 3.09 1 1
524 1 . . . . . . . 4.71 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 4.39 1 1
527 1 . . . . . . . 5.36 1 1
528 1 . . . . . . . 4.19 1 1
529 1 . . . . . . . 4.06 1 1
530 1 . . . . . . . 2.95 1 1
531 1 . . . . . . . 4.63 1 1
532 1 . . . . . . . 2.4 1 1
533 1 . . . . . . . 3.76 1 1
534 1 . . . . . . . 5.17 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 4.7 1 1
537 1 . . . . . . . 4.76 1 1
538 1 . . . . . . . 4.97 1 1
539 1 . . . . . . . 4.62 1 1
540 1 . . . . . . . 5.5 1 1
541 1 . . . . . . . 3.75 1 1
542 1 . . . . . . . 4.61 1 1
543 1 . . . . . . . 5.0 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 4.16 1 1
546 1 . . . . . . . 3.69 1 1
547 1 . . . . . . . 5.38 1 1
548 1 . . . . . . . 5.04 1 1
549 1 . . . . . . . 5.5 1 1
550 1 . . . . . . . 3.43 1 1
551 1 . . . . . . . 5.1 1 1
552 1 . . . . . . . 4.76 1 1
553 1 . . . . . . . 5.25 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 5.5 1 1
556 1 . . . . . . . 5.23 1 1
557 1 . . . . . . . 3.04 1 1
558 1 . . . . . . . 4.7 1 1
559 1 . . . . . . . 4.92 1 1
560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 4.05 1 1
562 1 . . . . . . . 4.02 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 3.77 1 1
565 1 . . . . . . . 3.8 1 1
566 1 . . . . . . . 5.27 1 1
567 1 . . . . . . . 5.03 1 1
568 1 . . . . . . . 4.97 1 1
569 1 . . . . . . . 3.89 1 1
570 1 . . . . . . . 3.73 1 1
571 1 . . . . . . . 4.69 1 1
572 1 . . . . . . . 4.08 1 1
573 1 . . . . . . . 4.3 1 1
574 1 . . . . . . . 5.5 1 1
575 1 . . . . . . . 5.5 1 1
576 1 . . . . . . . 4.66 1 1
577 1 . . . . . . . 5.5 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 3.63 1 1
580 1 . . . . . . . 4.03 1 1
581 1 . . . . . . . 4.1 1 1
582 1 . . . . . . . 3.63 1 1
583 1 . . . . . . . 4.13 1 1
584 1 . . . . . . . 3.5 1 1
585 1 . . . . . . . 5.11 1 1
586 1 . . . . . . . 3.56 1 1
587 1 . . . . . . . 5.5 1 1
588 1 . . . . . . . 5.38 1 1
589 1 . . . . . . . 4.73 1 1
590 1 . . . . . . . 5.14 1 1
591 1 . . . . . . . 5.47 1 1
592 1 . . . . . . . 5.26 1 1
593 1 . . . . . . . 4.12 1 1
594 1 . . . . . . . 3.93 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 3.71 1 1
597 1 . . . . . . . 4.07 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 4.39 1 1
601 1 . . . . . . . 4.13 1 1
602 1 . . . . . . . 3.98 1 1
603 1 . . . . . . . 4.08 1 1
604 1 . . . . . . . 4.87 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 4.64 1 1
607 1 . . . . . . . 3.85 1 1
608 1 . . . . . . . 5.05 1 1
609 1 . . . . . . . 4.59 1 1
610 1 . . . . . . . 2.96 1 1
611 1 . . . . . . . 4.0 1 1
612 1 . . . . . . . 3.18 1 1
613 1 . . . . . . . 4.12 1 1
614 1 . . . . . . . 4.64 1 1
615 1 . . . . . . . 2.53 1 1
616 1 . . . . . . . 3.59 1 1
617 1 . . . . . . . 3.42 1 1
618 1 . . . . . . . 4.39 1 1
619 1 . . . . . . . 3.44 1 1
620 1 . . . . . . . 4.87 1 1
621 1 . . . . . . . 4.91 1 1
622 1 . . . . . . . 4.91 1 1
623 1 . . . . . . . 3.37 1 1
624 1 . . . . . . . 4.66 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 5.18 1 1
627 1 . . . . . . . 4.08 1 1
628 1 . . . . . . . 3.98 1 1
629 1 . . . . . . . 3.55 1 1
630 1 . . . . . . . 3.23 1 1
631 1 . . . . . . . 4.11 1 1
632 1 . . . . . . . 4.47 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 3.84 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 4.86 1 1
637 1 . . . . . . . 3.37 1 1
638 1 . . . . . . . 3.77 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 5.46 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 5.22 1 1
645 1 . . . . . . . 4.12 1 1
646 1 . . . . . . . 4.45 1 1
647 1 . . . . . . . 3.96 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 4.11 1 1
650 1 . . . . . . . 4.03 1 1
651 1 . . . . . . . 4.74 1 1
652 1 . . . . . . . 3.89 1 1
653 1 . . . . . . . 3.46 1 1
654 1 . . . . . . . 4.84 1 1
655 1 . . . . . . . 3.8 1 1
656 1 . . . . . . . 4.49 1 1
657 1 . . . . . . . 5.08 1 1
658 1 . . . . . . . 5.4 1 1
659 1 . . . . . . . 3.98 1 1
660 1 . . . . . . . 3.42 1 1
661 1 . . . . . . . 3.76 1 1
662 1 . . . . . . . 4.1 1 1
663 1 . . . . . . . 3.54 1 1
664 1 . . . . . . . 5.08 1 1
665 1 . . . . . . . 4.81 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 5.5 1 1
669 1 . . . . . . . 4.25 1 1
670 1 . . . . . . . 3.29 1 1
671 1 . . . . . . . 4.48 1 1
672 1 . . . . . . . 3.96 1 1
673 1 . . . . . . . 4.28 1 1
674 1 . . . . . . . 4.09 1 1
675 1 . . . . . . . 4.04 1 1
676 1 . . . . . . . 5.13 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 2.89 1 1
679 1 . . . . . . . 3.7 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 4.09 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 5.19 1 1
684 1 . . . . . . . 5.38 1 1
685 1 . . . . . . . 2.87 1 1
686 1 . . . . . . . 3.57 1 1
687 1 . . . . . . . 5.33 1 1
688 1 . . . . . . . 4.76 1 1
689 1 . . . . . . . 3.51 1 1
690 1 . . . . . . . 4.59 1 1
691 1 . . . . . . . 4.61 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 3.31 1 1
695 1 . . . . . . . 3.7 1 1
696 1 . . . . . . . 3.32 1 1
697 1 . . . . . . . 5.08 1 1
698 1 . . . . . . . 4.24 1 1
699 1 . . . . . . . 4.84 1 1
700 1 . . . . . . . 4.88 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 5.32 1 1
704 1 . . . . . . . 4.55 1 1
705 1 . . . . . . . 4.39 1 1
706 1 . . . . . . . 4.4 1 1
707 1 . . . . . . . 4.97 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 5.34 1 1
710 1 . . . . . . . 5.4 1 1
711 1 . . . . . . . 4.49 1 1
712 1 . . . . . . . 4.62 1 1
713 1 . . . . . . . 5.0 1 1
714 1 . . . . . . . 2.77 1 1
715 1 . . . . . . . 4.08 1 1
716 1 . . . . . . . 4.08 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 3.56 1 1
719 1 . . . . . . . 5.1 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 2.85 1 1
722 1 . . . . . . . 3.35 1 1
723 1 . . . . . . . 4.33 1 1
724 1 . . . . . . . 5.28 1 1
725 1 . . . . . . . 3.47 1 1
726 1 . . . . . . . 3.91 1 1
727 1 . . . . . . . 3.53 1 1
728 1 . . . . . . . 4.45 1 1
729 1 . . . . . . . 4.25 1 1
730 1 . . . . . . . 4.76 1 1
731 1 . . . . . . . 3.97 1 1
732 1 . . . . . . . 4.33 1 1
733 1 . . . . . . . 3.2 1 1
734 1 . . . . . . . 3.11 1 1
735 1 . . . . . . . 3.64 1 1
736 1 . . . . . . . 4.25 1 1
737 1 . . . . . . . 3.55 1 1
738 1 . . . . . . . 3.45 1 1
739 1 . . . . . . . 3.39 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 3.68 1 1
742 1 . . . . . . . 3.84 1 1
743 1 . . . . . . . 3.84 1 1
744 1 . . . . . . . 5.03 1 1
745 1 . . . . . . . 5.5 1 1
746 1 . . . . . . . 4.33 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 3.36 1 1
749 1 . . . . . . . 3.5 1 1
750 1 . . . . . . . 4.24 1 1
751 1 . . . . . . . 2.8 1 1
752 1 . . . . . . . 4.19 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 4.51 1 1
755 1 . . . . . . . 5.1 1 1
756 1 . . . . . . . 4.03 1 1
757 1 . . . . . . . 3.78 1 1
758 1 . . . . . . . 4.17 1 1
759 1 . . . . . . . 5.18 1 1
760 1 . . . . . . . 3.71 1 1
761 1 . . . . . . . 3.56 1 1
762 1 . . . . . . . 4.12 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 4.11 1 1
765 1 . . . . . . . 2.61 1 1
766 1 . . . . . . . 4.32 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 5.31 1 1
770 1 . . . . . . . 5.35 1 1
771 1 . . . . . . . 4.82 1 1
772 1 . . . . . . . 3.44 1 1
773 1 . . . . . . . 3.09 1 1
774 1 . . . . . . . 5.29 1 1
775 1 . . . . . . . 4.67 1 1
776 1 . . . . . . . 5.29 1 1
777 1 . . . . . . . 3.09 1 1
778 1 . . . . . . . 4.44 1 1
779 1 . . . . . . . 4.13 1 1
780 1 . . . . . . . 4.53 1 1
781 1 . . . . . . . 3.36 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 4.33 1 1
784 1 . . . . . . . 4.47 1 1
785 1 . . . . . . . 4.86 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 5.26 1 1
788 1 . . . . . . . 4.35 1 1
789 1 . . . . . . . 5.47 1 1
790 1 . . . . . . . 4.15 1 1
791 1 . . . . . . . 4.1 1 1
792 1 . . . . . . . 3.24 1 1
793 1 . . . . . . . 4.26 1 1
794 1 . . . . . . . 4.89 1 1
795 1 . . . . . . . 4.4 1 1
796 1 . . . . . . . 3.94 1 1
797 1 . . . . . . . 5.19 1 1
798 1 . . . . . . . 5.32 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 3.63 1 1
802 1 . . . . . . . 3.85 1 1
803 1 . . . . . . . 3.63 1 1
804 1 . . . . . . . 2.96 1 1
805 1 . . . . . . . 4.5 1 1
806 1 . . . . . . . 4.3 1 1
807 1 . . . . . . . 3.05 1 1
808 1 . . . . . . . 4.48 1 1
809 1 . . . . . . . 3.37 1 1
810 1 . . . . . . . 5.04 1 1
811 1 . . . . . . . 4.4 1 1
812 1 . . . . . . . 4.49 1 1
813 1 . . . . . . . 4.02 1 1
814 1 . . . . . . . 5.17 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 5.13 1 1
817 1 . . . . . . . 4.09 1 1
818 1 . . . . . . . 4.97 1 1
819 1 . . . . . . . 5.48 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 4.22 1 1
822 1 . . . . . . . 3.77 1 1
823 1 . . . . . . . 3.39 1 1
824 1 . . . . . . . 5.28 1 1
825 1 . . . . . . . 4.14 1 1
826 1 . . . . . . . 4.54 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 4.41 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 3.21 1 1
831 1 . . . . . . . 5.01 1 1
832 1 . . . . . . . 4.51 1 1
833 1 . . . . . . . 3.38 1 1
834 1 . . . . . . . 3.52 1 1
835 1 . . . . . . . 4.37 1 1
836 1 . . . . . . . 5.35 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 5.16 1 1
839 1 . . . . . . . 3.9 1 1
840 1 . . . . . . . 5.34 1 1
841 1 . . . . . . . 5.22 1 1
842 1 . . . . . . . 3.89 1 1
843 1 . . . . . . . 4.95 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 3.43 1 1
846 1 . . . . . . . 4.03 1 1
847 1 . . . . . . . 3.63 1 1
848 1 . . . . . . . 5.49 1 1
849 1 . . . . . . . 4.36 1 1
850 1 . . . . . . . 3.7 1 1
851 1 . . . . . . . 3.7 1 1
852 1 . . . . . . . 3.16 1 1
853 1 . . . . . . . 5.32 1 1
854 1 . . . . . . . 4.13 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.3 1 1
857 1 . . . . . . . 5.12 1 1
858 1 . . . . . . . 4.44 1 1
859 1 . . . . . . . 3.21 1 1
860 1 . . . . . . . 4.33 1 1
861 1 . . . . . . . 5.39 1 1
862 1 . . . . . . . 3.78 1 1
863 1 . . . . . . . 5.15 1 1
864 1 . . . . . . . 5.1 1 1
865 1 . . . . . . . 3.88 1 1
866 1 . . . . . . . 4.76 1 1
867 1 . . . . . . . 4.68 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 3.85 1 1
871 1 . . . . . . . 4.54 1 1
872 1 . . . . . . . 4.53 1 1
873 1 . . . . . . . 4.37 1 1
874 1 . . . . . . . 4.03 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 3.9 1 1
877 1 . . . . . . . 4.74 1 1
878 1 . . . . . . . 4.14 1 1
879 1 . . . . . . . 4.37 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 4.16 1 1
882 1 . . . . . . . 3.59 1 1
883 1 . . . . . . . 4.73 1 1
884 1 . . . . . . . 4.43 1 1
885 1 . . . . . . . 3.93 1 1
886 1 . . . . . . . 5.16 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 4.59 1 1
889 1 . . . . . . . 3.87 1 1
890 1 . . . . . . . 4.41 1 1
891 1 . . . . . . . 5.75 1 1
892 1 . . . . . . . 3.24 1 1
893 1 . . . . . . . 3.31 1 1
894 1 . . . . . . . 5.04 1 1
895 1 . . . . . . . 4.71 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 5.08 1 1
899 1 . . . . . . . 4.18 1 1
900 1 . . . . . . . 4.38 1 1
901 1 . . . . . . . 4.42 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 3.86 1 1
904 1 . . . . . . . 3.59 1 1
905 1 . . . . . . . 4.45 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 5.46 1 1
909 1 . . . . . . . 3.77 1 1
910 1 . . . . . . . 5.07 1 1
911 1 . . . . . . . 4.1 1 1
912 1 . . . . . . . 4.59 1 1
913 1 . . . . . . . 2.92 1 1
914 1 . . . . . . . 3.56 1 1
915 1 . . . . . . . 3.71 1 1
916 1 . . . . . . . 3.61 1 1
917 1 . . . . . . . 4.65 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 4.68 1 1
920 1 . . . . . . . 5.08 1 1
921 1 . . . . . . . 4.03 1 1
922 1 . . . . . . . 4.38 1 1
923 1 . . . . . . . 4.78 1 1
924 1 . . . . . . . 5.05 1 1
925 1 . . . . . . . 5.42 1 1
926 1 . . . . . . . 4.73 1 1
927 1 . . . . . . . 5.12 1 1
928 1 . . . . . . . 3.77 1 1
929 1 . . . . . . . 3.16 1 1
930 1 . . . . . . . 3.73 1 1
931 1 . . . . . . . 4.93 1 1
932 1 . . . . . . . 3.21 1 1
933 1 . . . . . . . 5.15 1 1
934 1 . . . . . . . 4.92 1 1
935 1 . . . . . . . 5.39 1 1
936 1 . . . . . . . 3.62 1 1
937 1 . . . . . . . 4.83 1 1
938 1 . . . . . . . 3.92 1 1
939 1 . . . . . . . 5.05 1 1
940 1 . . . . . . . 4.54 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.48 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 4.37 1 1
945 1 . . . . . . . 4.92 1 1
946 1 . . . . . . . 3.72 1 1
947 1 . . . . . . . 4.65 1 1
948 1 . . . . . . . 4.95 1 1
949 1 . . . . . . . 5.46 1 1
950 1 . . . . . . . 3.63 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 5.27 1 1
953 1 . . . . . . . 5.39 1 1
954 1 . . . . . . . 4.55 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 5.08 1 1
957 1 . . . . . . . 5.42 1 1
958 1 . . . . . . . 3.32 1 1
959 1 . . . . . . . 3.25 1 1
960 1 . . . . . . . 4.13 1 1
961 1 . . . . . . . 3.79 1 1
962 1 . . . . . . . 4.85 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 4.93 1 1
965 1 . . . . . . . 3.31 1 1
966 1 . . . . . . . 4.62 1 1
967 1 . . . . . . . 4.53 1 1
968 1 . . . . . . . 4.25 1 1
969 1 . . . . . . . 3.6 1 1
970 1 . . . . . . . 3.86 1 1
971 1 . . . . . . . 3.57 1 1
972 1 . . . . . . . 3.61 1 1
973 1 . . . . . . . 4.14 1 1
974 1 . . . . . . . 5.06 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 5.38 1 1
977 1 . . . . . . . 4.55 1 1
978 1 . . . . . . . 4.21 1 1
979 1 . . . . . . . 3.97 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 4.75 1 1
982 1 . . . . . . . 4.05 1 1
983 1 . . . . . . . 4.21 1 1
984 1 . . . . . . . 4.13 1 1
985 1 . . . . . . . 3.24 1 1
986 1 . . . . . . . 3.15 1 1
987 1 . . . . . . . 3.87 1 1
988 1 . . . . . . . 4.91 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 4.15 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 3.34 1 1
994 1 . . . . . . . 4.38 1 1
995 1 . . . . . . . 4.62 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 4.57 1 1
999 1 . . . . . . . 5.15 1 1
1000 1 . . . . . . . 4.6 1 1
1001 1 . . . . . . . 3.71 1 1
1002 1 . . . . . . . 3.54 1 1
1003 1 . . . . . . . 3.97 1 1
1004 1 . . . . . . . 3.47 1 1
1005 1 . . . . . . . 3.9 1 1
1006 1 . . . . . . . 3.37 1 1
1007 1 . . . . . . . 4.33 1 1
1008 1 . . . . . . . 4.74 1 1
1009 1 . . . . . . . 4.24 1 1
1010 1 . . . . . . . 4.49 1 1
1011 1 . . . . . . . 5.03 1 1
1012 1 . . . . . . . 5.37 1 1
1013 1 . . . . . . . 4.33 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 3.22 1 1
1016 1 . . . . . . . 3.29 1 1
1017 1 . . . . . . . 5.17 1 1
1018 1 . . . . . . . 4.86 1 1
1019 1 . . . . . . . 5.38 1 1
1020 1 . . . . . . . 4.7 1 1
1021 1 . . . . . . . 5.45 1 1
1022 1 . . . . . . . 4.06 1 1
1023 1 . . . . . . . 4.96 1 1
1024 1 . . . . . . . 3.11 1 1
1025 1 . . . . . . . 3.68 1 1
1026 1 . . . . . . . 3.91 1 1
1027 1 . . . . . . . 4.84 1 1
1028 1 . . . . . . . 4.19 1 1
1029 1 . . . . . . . 5.29 1 1
1030 1 . . . . . . . 3.37 1 1
1031 1 . . . . . . . 3.35 1 1
1032 1 . . . . . . . 3.47 1 1
1033 1 . . . . . . . 3.01 1 1
1034 1 . . . . . . . 4.46 1 1
1035 1 . . . . . . . 4.01 1 1
1036 1 . . . . . . . 3.27 1 1
1037 1 . . . . . . . 4.5 1 1
1038 1 . . . . . . . 3.77 1 1
1039 1 . . . . . . . 4.09 1 1
1040 1 . . . . . . . 4.22 1 1
1041 1 . . . . . . . 5.8 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 4.95 1 1
1044 1 . . . . . . . 5.07 1 1
1045 1 . . . . . . . 3.91 1 1
1046 1 . . . . . . . 4.17 1 1
1047 1 . . . . . . . 5.15 1 1
1048 1 . . . . . . . 3.55 1 1
1049 1 . . . . . . . 4.52 1 1
1050 1 . . . . . . . 4.98 1 1
1051 1 . . . . . . . 2.73 1 1
1052 1 . . . . . . . 4.42 1 1
1053 1 . . . . . . . 3.46 1 1
1054 1 . . . . . . . 4.17 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 3.13 1 1
1059 1 . . . . . . . 3.85 1 1
1060 1 . . . . . . . 3.24 1 1
1061 1 . . . . . . . 3.93 1 1
1062 1 . . . . . . . 4.3 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 5.0 1 1
1066 1 . . . . . . . 2.99 1 1
1067 1 . . . . . . . 5.07 1 1
1068 1 . . . . . . . 4.06 1 1
1069 1 . . . . . . . 5.17 1 1
1070 1 . . . . . . . 2.79 1 1
1071 1 . . . . . . . 4.13 1 1
1072 1 . . . . . . . 3.81 1 1
1073 1 . . . . . . . 4.51 1 1
1074 1 . . . . . . . 4.94 1 1
1075 1 . . . . . . . 4.0 1 1
1076 1 . . . . . . . 5.7 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 3.59 1 1
1079 1 . . . . . . . 5.5 1 1
1080 1 . . . . . . . 4.13 1 1
1081 1 . . . . . . . 3.56 1 1
1082 1 . . . . . . . 3.36 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 4.78 1 1
1085 1 . . . . . . . 4.43 1 1
1086 1 . . . . . . . 5.23 1 1
1087 1 . . . . . . . 4.0 1 1
1088 1 . . . . . . . 3.35 1 1
1089 1 . . . . . . . 2.89 1 1
1090 1 . . . . . . . 5.5 1 1
1091 1 . . . . . . . 4.47 1 1
1092 1 . . . . . . . 4.99 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 5.03 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 3.61 1 1
1097 1 . . . . . . . 4.76 1 1
1098 1 . . . . . . . 4.12 1 1
1099 1 . . . . . . . 4.83 1 1
1100 1 . . . . . . . 3.47 1 1
1101 1 . . . . . . . 3.23 1 1
1102 1 . . . . . . . 3.52 1 1
1103 1 . . . . . . . 4.89 1 1
1104 1 . . . . . . . 5.34 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 4.1 1 1
1108 1 . . . . . . . 4.14 1 1
1109 1 . . . . . . . 4.22 1 1
1110 1 . . . . . . . 3.7 1 1
1111 1 . . . . . . . 4.65 1 1
1112 1 . . . . . . . 3.51 1 1
1113 1 . . . . . . . 3.44 1 1
1114 1 . . . . . . . 3.2 1 1
1115 1 . . . . . . . 3.38 1 1
1116 1 . . . . . . . 4.94 1 1
1117 1 . . . . . . . 4.68 1 1
1118 1 . . . . . . . 4.91 1 1
1119 1 . . . . . . . 2.82 1 1
1120 1 . . . . . . . 4.48 1 1
1121 1 . . . . . . . 4.14 1 1
1122 1 . . . . . . . 4.02 1 1
1123 1 . . . . . . . 3.43 1 1
1124 1 . . . . . . . 3.44 1 1
1125 1 . . . . . . . 3.65 1 1
1126 1 . . . . . . . 3.62 1 1
1127 1 . . . . . . . 4.96 1 1
1128 1 . . . . . . . 2.93 1 1
1129 1 . . . . . . . 3.43 1 1
1130 1 . . . . . . . 5.12 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 4.28 1 1
1133 1 . . . . . . . 3.75 1 1
1134 1 . . . . . . . 4.48 1 1
1135 1 . . . . . . . 3.36 1 1
1136 1 . . . . . . . 3.74 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 3.56 1 1
1139 1 . . . . . . . 2.96 1 1
1140 1 . . . . . . . 3.78 1 1
1141 1 . . . . . . . 5.12 1 1
1142 1 . . . . . . . 4.51 1 1
1143 1 . . . . . . . 4.37 1 1
1144 1 . . . . . . . 5.5 1 1
1145 1 . . . . . . . 3.0 1 1
1146 1 . . . . . . . 3.69 1 1
1147 1 . . . . . . . 4.3 1 1
1148 1 . . . . . . . 4.29 1 1
1149 1 . . . . . . . 4.18 1 1
1150 1 . . . . . . . 5.25 1 1
1151 1 . . . . . . . 5.12 1 1
1152 1 . . . . . . . 4.08 1 1
1153 1 . . . . . . . 5.01 1 1
1154 1 . . . . . . . 4.83 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 3.96 1 1
1157 1 . . . . . . . 3.53 1 1
1158 1 . . . . . . . 4.21 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 3.62 1 1
1161 1 . . . . . . . 4.1 1 1
1162 1 . . . . . . . 4.13 1 1
1163 1 . . . . . . . 5.2 1 1
1164 1 . . . . . . . 3.64 1 1
1165 1 . . . . . . . 5.45 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 4.3 1 1
1168 1 . . . . . . . 4.01 1 1
1169 1 . . . . . . . 3.92 1 1
1170 1 . . . . . . . 5.41 1 1
1171 1 . . . . . . . 4.06 1 1
1172 1 . . . . . . . 4.05 1 1
1173 1 . . . . . . . 3.82 1 1
1174 1 . . . . . . . 4.29 1 1
1175 1 . . . . . . . 4.91 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 3.63 1 1
1178 1 . . . . . . . 3.86 1 1
1179 1 . . . . . . . 4.29 1 1
1180 1 . . . . . . . 5.5 1 1
1181 1 . . . . . . . 4.47 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 4.8 1 1
1184 1 . . . . . . . 3.04 1 1
1185 1 . . . . . . . 3.44 1 1
1186 1 . . . . . . . 3.57 1 1
1187 1 . . . . . . . 5.5 1 1
1188 1 . . . . . . . 4.75 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 4.72 1 1
1191 1 . . . . . . . 5.26 1 1
1192 1 . . . . . . . 5.69 1 1
1193 1 . . . . . . . 5.27 1 1
1194 1 . . . . . . . 5.9 1 1
1195 1 . . . . . . . 3.7 1 1
1196 1 . . . . . . . 4.49 1 1
1197 1 . . . . . . . 3.5 1 1
1198 1 . . . . . . . 4.01 1 1
1199 1 . . . . . . . 5.17 1 1
1200 1 . . . . . . . 4.17 1 1
1201 1 . . . . . . . 4.26 1 1
1202 1 . . . . . . . 5.1 1 1
1203 1 . . . . . . . 3.89 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 3.63 1 1
1206 1 . . . . . . . 3.64 1 1
1207 1 . . . . . . . 3.18 1 1
1208 1 . . . . . . . 3.73 1 1
1209 1 . . . . . . . 4.31 1 1
1210 1 . . . . . . . 3.25 1 1
1211 1 . . . . . . . 5.04 1 1
1212 1 . . . . . . . 3.02 1 1
1213 1 . . . . . . . 2.62 1 1
1214 1 . . . . . . . 3.14 1 1
1215 1 . . . . . . . 5.42 1 1
1216 1 . . . . . . . 3.42 1 1
1217 1 . . . . . . . 4.96 1 1
1218 1 . . . . . . . 5.4 1 1
1219 1 . . . . . . . 3.03 1 1
1220 1 . . . . . . . 4.78 1 1
1221 1 . . . . . . . 3.97 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 5.16 1 1
1225 1 . . . . . . . 3.53 1 1
1226 1 . . . . . . . 3.57 1 1
1227 1 . . . . . . . 3.41 1 1
1228 1 . . . . . . . 4.22 1 1
1229 1 . . . . . . . 5.49 1 1
1230 1 . . . . . . . 3.51 1 1
1231 1 . . . . . . . 5.17 1 1
1232 1 . . . . . . . 3.57 1 1
1233 1 . . . . . . . 4.86 1 1
1234 1 . . . . . . . 4.22 1 1
1235 1 . . . . . . . 5.03 1 1
1236 1 . . . . . . . 5.1 1 1
1237 1 . . . . . . . 5.06 1 1
1238 1 . . . . . . . 4.26 1 1
1239 1 . . . . . . . 3.92 1 1
1240 1 . . . . . . . 5.49 1 1
1241 1 . . . . . . . 4.64 1 1
1242 1 . . . . . . . 4.19 1 1
1243 1 . . . . . . . 3.54 1 1
1244 1 . . . . . . . 5.1 1 1
1245 1 . . . . . . . 3.14 1 1
1246 1 . . . . . . . 2.78 1 1
1247 1 . . . . . . . 4.17 1 1
1248 1 . . . . . . . 4.84 1 1
1249 1 . . . . . . . 3.93 1 1
1250 1 . . . . . . . 3.28 1 1
1251 1 . . . . . . . 3.06 1 1
1252 1 . . . . . . . 2.83 1 1
1253 1 . . . . . . . 4.81 1 1
1254 1 . . . . . . . 3.57 1 1
1255 1 . . . . . . . 4.12 1 1
1256 1 . . . . . . . 4.51 1 1
1257 1 . . . . . . . 5.3 1 1
1258 1 . . . . . . . 5.09 1 1
1259 1 . . . . . . . 3.9 1 1
1260 1 . . . . . . . 4.07 1 1
1261 1 . . . . . . . 4.34 1 1
1262 1 . . . . . . . 3.73 1 1
1263 1 . . . . . . . 3.88 1 1
1264 1 . . . . . . . 5.1 1 1
1265 1 . . . . . . . 4.79 1 1
1266 1 . . . . . . . 4.12 1 1
1267 1 . . . . . . . 4.75 1 1
1268 1 . . . . . . . 4.13 1 1
1269 1 . . . . . . . 3.22 1 1
1270 1 . . . . . . . 3.1 1 1
1271 1 . . . . . . . 5.5 1 1
1272 1 . . . . . . . 4.54 1 1
1273 1 . . . . . . . 3.12 1 1
1274 1 . . . . . . . 4.85 1 1
1275 1 . . . . . . . 4.08 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 4.11 1 1
1278 1 . . . . . . . 3.81 1 1
1279 1 . . . . . . . 4.51 1 1
1280 1 . . . . . . . 5.46 1 1
1281 1 . . . . . . . 3.35 1 1
1282 1 . . . . . . . 3.85 1 1
1283 1 . . . . . . . 3.95 1 1
1284 1 . . . . . . . 3.72 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 5.11 1 1
1288 1 . . . . . . . 3.73 1 1
1289 1 . . . . . . . 3.56 1 1
1290 1 . . . . . . . 4.73 1 1
1291 1 . . . . . . . 4.91 1 1
1292 1 . . . . . . . 4.24 1 1
1293 1 . . . . . . . 4.04 1 1
1294 1 . . . . . . . 4.99 1 1
1295 1 . . . . . . . 4.26 1 1
1296 1 . . . . . . . 4.1 1 1
1297 1 . . . . . . . 3.17 1 1
1298 1 . . . . . . . 4.41 1 1
1299 1 . . . . . . . 5.08 1 1
1300 1 . . . . . . . 3.35 1 1
1301 1 . . . . . . . 3.05 1 1
1302 1 . . . . . . . 4.4 1 1
1303 1 . . . . . . . 5.07 1 1
1304 1 . . . . . . . 2.99 1 1
1305 1 . . . . . . . 3.03 1 1
1306 1 . . . . . . . 3.88 1 1
1307 1 . . . . . . . 5.25 1 1
1308 1 . . . . . . . 3.81 1 1
1309 1 . . . . . . . 4.65 1 1
1310 1 . . . . . . . 4.11 1 1
1311 1 . . . . . . . 3.54 1 1
1312 1 . . . . . . . 4.58 1 1
1313 1 . . . . . . . 3.86 1 1
1314 1 . . . . . . . 5.48 1 1
1315 1 . . . . . . . 5.5 1 1
1316 1 . . . . . . . 5.5 1 1
1317 1 . . . . . . . 2.48 1 1
1318 1 . . . . . . . 3.81 1 1
1319 1 . . . . . . . 4.83 1 1
1320 1 . . . . . . . 4.87 1 1
1321 1 . . . . . . . 4.21 1 1
1322 1 . . . . . . . 3.57 1 1
1323 1 . . . . . . . 2.8 1 1
1324 1 . . . . . . . 3.54 1 1
1325 1 . . . . . . . 4.57 1 1
1326 1 . . . . . . . 3.54 1 1
1327 1 . . . . . . . 3.93 1 1
1328 1 . . . . . . . 4.49 1 1
1329 1 . . . . . . . 4.55 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 5.18 1 1
1332 1 . . . . . . . 5.17 1 1
1333 1 . . . . . . . 3.56 1 1
1334 1 . . . . . . . 3.97 1 1
1335 1 . . . . . . . 3.83 1 1
1336 1 . . . . . . . 4.66 1 1
1337 1 . . . . . . . 3.88 1 1
1338 1 . . . . . . . 5.5 1 1
1339 1 . . . . . . . 4.18 1 1
1340 1 . . . . . . . 4.39 1 1
1341 1 . . . . . . . 2.98 1 1
1342 1 . . . . . . . 4.93 1 1
1343 1 . . . . . . . 3.45 1 1
1344 1 . . . . . . . 4.71 1 1
1345 1 . . . . . . . 5.5 1 1
1346 1 . . . . . . . 3.72 1 1
1347 1 . . . . . . . 4.87 1 1
1348 1 . . . . . . . 3.78 1 1
1349 1 . . . . . . . 4.64 1 1
1350 1 . . . . . . . 4.86 1 1
1351 1 . . . . . . . 4.79 1 1
1352 1 . . . . . . . 4.14 1 1
1353 1 . . . . . . . 3.93 1 1
1354 1 . . . . . . . 3.57 1 1
1355 1 . . . . . . . 4.72 1 1
1356 1 . . . . . . . 2.82 1 1
1357 1 . . . . . . . 5.34 1 1
1358 1 . . . . . . . 3.7 1 1
1359 1 . . . . . . . 5.29 1 1
1360 1 . . . . . . . 4.74 1 1
1361 1 . . . . . . . 4.64 1 1
1362 1 . . . . . . . 4.95 1 1
1363 1 . . . . . . . 3.98 1 1
1364 1 . . . . . . . 4.7 1 1
1365 1 . . . . . . . 3.58 1 1
1366 1 . . . . . . . 3.64 1 1
1367 1 . . . . . . . 3.8 1 1
1368 1 . . . . . . . 4.74 1 1
1369 1 . . . . . . . 3.3 1 1
1370 1 . . . . . . . 4.53 1 1
1371 1 . . . . . . . 5.5 1 1
1372 1 . . . . . . . 5.49 1 1
1373 1 . . . . . . . 5.38 1 1
1374 1 . . . . . . . 3.5 1 1
1375 1 . . . . . . . 4.06 1 1
1376 1 . . . . . . . 5.11 1 1
1377 1 . . . . . . . 4.21 1 1
1378 1 . . . . . . . 4.73 1 1
1379 1 . . . . . . . 5.5 1 1
1380 1 . . . . . . . 3.55 1 1
1381 1 . . . . . . . 4.36 1 1
1382 1 . . . . . . . 3.81 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 5.5 1 1
1385 1 . . . . . . . 4.54 1 1
1386 1 . . . . . . . 3.84 1 1
1387 1 . . . . . . . 4.78 1 1
1388 1 . . . . . . . 4.29 1 1
1389 1 . . . . . . . 4.22 1 1
1390 1 . . . . . . . 3.66 1 1
1391 1 . . . . . . . 3.83 1 1
1392 1 . . . . . . . 3.83 1 1
1393 1 . . . . . . . 5.45 1 1
1394 1 . . . . . . . 4.7 1 1
1395 1 . . . . . . . 5.5 1 1
1396 1 . . . . . . . 5.06 1 1
1397 1 . . . . . . . 4.24 1 1
1398 1 . . . . . . . 4.55 1 1
1399 1 . . . . . . . 4.19 1 1
1400 1 . . . . . . . 4.23 1 1
1401 1 . . . . . . . 3.49 1 1
1402 1 . . . . . . . 3.8 1 1
1403 1 . . . . . . . 4.49 1 1
1404 1 . . . . . . . 4.26 1 1
1405 1 . . . . . . . 3.68 1 1
1406 1 . . . . . . . 5.05 1 1
1407 1 . . . . . . . 4.98 1 1
1408 1 . . . . . . . 5.5 1 1
1409 1 . . . . . . . 3.37 1 1
1410 1 . . . . . . . 4.5 1 1
1411 1 . . . . . . . 3.81 1 1
1412 1 . . . . . . . 4.5 1 1
1413 1 . . . . . . . 4.71 1 1
1414 1 . . . . . . . 3.68 1 1
1415 1 . . . . . . . 4.8 1 1
1416 1 . . . . . . . 5.32 1 1
1417 1 . . . . . . . 4.14 1 1
1418 1 . . . . . . . 4.29 1 1
1419 1 . . . . . . . 4.86 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 4.06 1 1
1422 1 . . . . . . . 4.49 1 1
1423 1 . . . . . . . 4.09 1 1
1424 1 . . . . . . . 4.76 1 1
1425 1 . . . . . . . 5.5 1 1
1426 1 . . . . . . . 3.26 1 1
1427 1 . . . . . . . 2.96 1 1
1428 1 . . . . . . . 4.55 1 1
1429 1 . . . . . . . 3.16 1 1
1430 1 . . . . . . . 5.06 1 1
1431 1 . . . . . . . 4.43 1 1
1432 1 . . . . . . . 3.58 1 1
1433 1 . . . . . . . 3.2 1 1
1434 1 . . . . . . . 4.52 1 1
1435 1 . . . . . . . 5.5 1 1
1436 1 . . . . . . . 4.9 1 1
1437 1 . . . . . . . 4.98 1 1
1438 1 . . . . . . . 3.04 1 1
1439 1 . . . . . . . 4.85 1 1
1440 1 . . . . . . . 4.86 1 1
1441 1 . . . . . . . 5.1 1 1
1442 1 . . . . . . . 4.66 1 1
1443 1 . . . . . . . 4.89 1 1
1444 1 . . . . . . . 3.17 1 1
1445 1 . . . . . . . 5.04 1 1
1446 1 . . . . . . . 5.28 1 1
1447 1 . . . . . . . 5.0 1 1
1448 1 . . . . . . . 5.5 1 1
1449 1 . . . . . . . 4.21 1 1
1450 1 . . . . . . . 3.7 1 1
1451 1 . . . . . . . 3.35 1 1
1452 1 . . . . . . . 3.21 1 1
1453 1 . . . . . . . 4.04 1 1
1454 1 . . . . . . . 4.0 1 1
1455 1 . . . . . . . 4.55 1 1
1456 1 . . . . . . . 4.7 1 1
1457 1 . . . . . . . 5.5 1 1
1458 1 . . . . . . . 5.4 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 5.5 1 1
1462 1 . . . . . . . 5.5 1 1
1463 1 . . . . . . . 5.04 1 1
1464 1 . . . . . . . 3.6 1 1
1465 1 . . . . . . . 5.46 1 1
1466 1 . . . . . . . 3.04 1 1
1467 1 . . . . . . . 4.81 1 1
1468 1 . . . . . . . 3.79 1 1
1469 1 . . . . . . . 3.34 1 1
1470 1 . . . . . . . 4.16 1 1
1471 1 . . . . . . . 3.33 1 1
1472 1 . . . . . . . 4.55 1 1
1473 1 . . . . . . . 4.21 1 1
1474 1 . . . . . . . 5.5 1 1
1475 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 27 LEU CA . 27 LEU CA 1 2
1 1 2 2 2 1 FES FE2 . 191 FES FE2 1 2
2 1 1 1 1 72 MET CA . 72 MET CA 1 2
2 1 2 2 2 1 FES FE1 . 191 FES FE1 1 2
3 1 1 1 1 72 MET CA . 72 MET CA 1 2
3 1 2 2 2 1 FES FE2 . 191 FES FE2 1 2
4 1 1 1 1 69 GLU CA . 69 GLU CA 1 2
4 1 2 2 2 1 FES FE1 . 191 FES FE1 1 2
5 1 1 1 1 69 GLU CA . 69 GLU CA 1 2
5 1 2 2 2 1 FES FE2 . 191 FES FE2 1 2
6 1 1 1 1 25 THR CA . 25 THR CA 1 2
6 1 2 2 2 1 FES FE1 . 191 FES FE1 1 2
7 1 1 1 1 25 THR CA . 25 THR CA 1 2
7 1 2 2 2 1 FES FE2 . 191 FES FE2 1 2
8 1 1 1 1 73 LEU CA . 73 LEU CA 1 2
8 1 2 2 2 1 FES FE1 . 191 FES FE1 1 2
9 1 1 1 1 73 LEU CA . 73 LEU CA 1 2
9 1 2 2 2 1 FES FE2 . 191 FES FE2 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 . . . . . . . 7.05 1 2
2 1 . . . . . . . 7.75 1 2
3 1 . . . . . . . 7.05 1 2
4 1 . . . . . . . 7.9 1 2
5 1 . . . . . . . 7.9 1 2
6 1 . . . . . . . 10.25 1 2
7 1 . . . . . . . 9.55 1 2
8 1 . . . . . . . 9.95 1 2
9 1 . . . . . . . 9.95 1 2
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 44.402 13.611 21.177 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 44.681 12.126 21.327 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 45.742 10.912 22.602 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 44.656 11.876 23.365 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 46.073 12.513 22.798 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 45.344 11.815 20.522 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 43.744 11.573 21.260 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 45.336 11.840 22.616 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 43.873 14.245 22.090 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLU C C 43.657 16.364 19.322 1.00 . A A . 2 GLU C 1 1
1 11 1 1 2 GLU CA C 44.903 15.657 19.887 1.00 . A A . 2 GLU CA 1 1
1 12 1 1 2 GLU CB C 46.127 16.010 19.034 1.00 . A A . 2 GLU CB 1 1
1 13 1 1 2 GLU CD C 48.633 16.138 18.912 1.00 . A A . 2 GLU CD 1 1
1 14 1 1 2 GLU CG C 47.442 15.553 19.669 1.00 . A A . 2 GLU CG 1 1
1 15 1 1 2 GLU H H 45.173 13.612 19.304 1.00 . A A . 2 GLU H 1 1
1 16 1 1 2 GLU HA H 45.087 16.085 20.875 1.00 . A A . 2 GLU HA 1 1
1 17 1 1 2 GLU HB2 H 46.027 15.561 18.044 1.00 . A A . 2 GLU HB2 1 1
1 18 1 1 2 GLU HB3 H 46.159 17.094 18.927 1.00 . A A . 2 GLU HB3 1 1
1 19 1 1 2 GLU HG2 H 47.476 15.887 20.707 1.00 . A A . 2 GLU HG2 1 1
1 20 1 1 2 GLU HG3 H 47.496 14.463 19.659 1.00 . A A . 2 GLU HG3 1 1
1 21 1 1 2 GLU N N 44.787 14.197 20.042 1.00 . A A . 2 GLU N 1 1
1 22 1 1 2 GLU O O 43.010 15.868 18.395 1.00 . A A . 2 GLU O 1 1
1 23 1 1 2 GLU OE1 O 49.068 17.264 19.250 1.00 . A A . 2 GLU OE1 1 1
1 24 1 1 2 GLU OE2 O 49.167 15.455 17.999 1.00 . A A . 2 GLU OE2 1 1
1 25 1 1 3 GLU C C 40.861 18.055 19.613 1.00 . A A . 3 GLU C 1 1
1 26 1 1 3 GLU CA C 42.329 18.534 19.592 1.00 . A A . 3 GLU CA 1 1
1 27 1 1 3 GLU CB C 42.683 19.510 18.456 1.00 . A A . 3 GLU CB 1 1
1 28 1 1 3 GLU CD C 42.978 20.073 15.975 1.00 . A A . 3 GLU CD 1 1
1 29 1 1 3 GLU CG C 42.644 18.984 17.017 1.00 . A A . 3 GLU CG 1 1
1 30 1 1 3 GLU H H 44.025 17.849 20.610 1.00 . A A . 3 GLU H 1 1
1 31 1 1 3 GLU HA H 42.371 19.177 20.472 1.00 . A A . 3 GLU HA 1 1
1 32 1 1 3 GLU HB2 H 41.989 20.349 18.522 1.00 . A A . 3 GLU HB2 1 1
1 33 1 1 3 GLU HB3 H 43.685 19.891 18.649 1.00 . A A . 3 GLU HB3 1 1
1 34 1 1 3 GLU HG2 H 43.366 18.172 16.920 1.00 . A A . 3 GLU HG2 1 1
1 35 1 1 3 GLU HG3 H 41.648 18.589 16.811 1.00 . A A . 3 GLU HG3 1 1
1 36 1 1 3 GLU N N 43.397 17.557 19.870 1.00 . A A . 3 GLU N 1 1
1 37 1 1 3 GLU O O 40.509 16.901 19.347 1.00 . A A . 3 GLU O 1 1
1 38 1 1 3 GLU OE1 O 43.169 21.271 16.313 1.00 . A A . 3 GLU OE1 1 1
1 39 1 1 3 GLU OE2 O 43.032 19.746 14.761 1.00 . A A . 3 GLU OE2 1 1
1 40 1 1 4 LEU C C 37.632 19.733 19.935 1.00 . A A . 4 LEU C 1 1
1 41 1 1 4 LEU CA C 38.648 18.735 20.539 1.00 . A A . 4 LEU CA 1 1
1 42 1 1 4 LEU CB C 38.708 18.846 22.084 1.00 . A A . 4 LEU CB 1 1
1 43 1 1 4 LEU CD1 C 39.872 18.251 24.280 1.00 . A A . 4 LEU CD1 1 1
1 44 1 1 4 LEU CD2 C 39.123 16.434 22.769 1.00 . A A . 4 LEU CD2 1 1
1 45 1 1 4 LEU CG C 39.662 17.864 22.810 1.00 . A A . 4 LEU CG 1 1
1 46 1 1 4 LEU H H 40.335 19.932 20.150 1.00 . A A . 4 LEU H 1 1
1 47 1 1 4 LEU HA H 38.336 17.731 20.265 1.00 . A A . 4 LEU HA 1 1
1 48 1 1 4 LEU HB2 H 39.011 19.862 22.335 1.00 . A A . 4 LEU HB2 1 1
1 49 1 1 4 LEU HB3 H 37.703 18.694 22.468 1.00 . A A . 4 LEU HB3 1 1
1 50 1 1 4 LEU HD11 H 40.282 19.259 24.344 1.00 . A A . 4 LEU HD11 1 1
1 51 1 1 4 LEU HD12 H 40.588 17.569 24.744 1.00 . A A . 4 LEU HD12 1 1
1 52 1 1 4 LEU HD13 H 38.939 18.197 24.831 1.00 . A A . 4 LEU HD13 1 1
1 53 1 1 4 LEU HD21 H 39.834 15.763 23.254 1.00 . A A . 4 LEU HD21 1 1
1 54 1 1 4 LEU HD22 H 38.995 16.115 21.738 1.00 . A A . 4 LEU HD22 1 1
1 55 1 1 4 LEU HD23 H 38.167 16.377 23.284 1.00 . A A . 4 LEU HD23 1 1
1 56 1 1 4 LEU HG H 40.643 17.887 22.337 1.00 . A A . 4 LEU HG 1 1
1 57 1 1 4 LEU N N 39.993 18.982 20.023 1.00 . A A . 4 LEU N 1 1
1 58 1 1 4 LEU O O 38.025 20.696 19.266 1.00 . A A . 4 LEU O 1 1
1 59 1 1 5 LYS C C 34.256 20.714 20.979 1.00 . A A . 5 LYS C 1 1
1 60 1 1 5 LYS CA C 35.270 20.512 19.845 1.00 . A A . 5 LYS CA 1 1
1 61 1 1 5 LYS CB C 34.600 20.196 18.495 1.00 . A A . 5 LYS CB 1 1
1 62 1 1 5 LYS CD C 32.747 19.109 17.217 1.00 . A A . 5 LYS CD 1 1
1 63 1 1 5 LYS CE C 31.584 18.108 17.213 1.00 . A A . 5 LYS CE 1 1
1 64 1 1 5 LYS CG C 33.570 19.053 18.512 1.00 . A A . 5 LYS CG 1 1
1 65 1 1 5 LYS H H 36.050 18.675 20.637 1.00 . A A . 5 LYS H 1 1
1 66 1 1 5 LYS HA H 35.740 21.484 19.705 1.00 . A A . 5 LYS HA 1 1
1 67 1 1 5 LYS HB2 H 34.092 21.105 18.169 1.00 . A A . 5 LYS HB2 1 1
1 68 1 1 5 LYS HB3 H 35.368 19.975 17.752 1.00 . A A . 5 LYS HB3 1 1
1 69 1 1 5 LYS HD2 H 32.326 20.112 17.133 1.00 . A A . 5 LYS HD2 1 1
1 70 1 1 5 LYS HD3 H 33.399 18.945 16.358 1.00 . A A . 5 LYS HD3 1 1
1 71 1 1 5 LYS HE2 H 31.129 18.092 18.208 1.00 . A A . 5 LYS HE2 1 1
1 72 1 1 5 LYS HE3 H 30.822 18.461 16.511 1.00 . A A . 5 LYS HE3 1 1
1 73 1 1 5 LYS HG2 H 34.081 18.097 18.604 1.00 . A A . 5 LYS HG2 1 1
1 74 1 1 5 LYS HG3 H 32.891 19.173 19.356 1.00 . A A . 5 LYS HG3 1 1
1 75 1 1 5 LYS HZ1 H 32.831 16.435 17.323 1.00 . A A . 5 LYS HZ1 1 1
1 76 1 1 5 LYS HZ2 H 32.287 16.745 15.827 1.00 . A A . 5 LYS HZ2 1 1
1 77 1 1 5 LYS HZ3 H 31.261 16.073 16.933 1.00 . A A . 5 LYS HZ3 1 1
1 78 1 1 5 LYS N N 36.327 19.533 20.168 1.00 . A A . 5 LYS N 1 1
1 79 1 1 5 LYS NZ N 32.011 16.749 16.809 1.00 . A A . 5 LYS NZ 1 1
1 80 1 1 5 LYS O O 34.060 19.831 21.810 1.00 . A A . 5 LYS O 1 1
1 81 1 1 6 ILE C C 31.410 22.942 21.148 1.00 . A A . 6 ILE C 1 1
1 82 1 1 6 ILE CA C 32.592 22.354 21.927 1.00 . A A . 6 ILE CA 1 1
1 83 1 1 6 ILE CB C 33.221 23.378 22.920 1.00 . A A . 6 ILE CB 1 1
1 84 1 1 6 ILE CD1 C 32.844 24.860 25.038 1.00 . A A . 6 ILE CD1 1 1
1 85 1 1 6 ILE CG1 C 32.219 24.164 23.817 1.00 . A A . 6 ILE CG1 1 1
1 86 1 1 6 ILE CG2 C 34.119 24.388 22.183 1.00 . A A . 6 ILE CG2 1 1
1 87 1 1 6 ILE H H 33.864 22.525 20.233 1.00 . A A . 6 ILE H 1 1
1 88 1 1 6 ILE HA H 32.224 21.507 22.506 1.00 . A A . 6 ILE HA 1 1
1 89 1 1 6 ILE HB H 33.869 22.806 23.582 1.00 . A A . 6 ILE HB 1 1
1 90 1 1 6 ILE HD11 H 33.414 24.141 25.629 1.00 . A A . 6 ILE HD11 1 1
1 91 1 1 6 ILE HD12 H 33.501 25.672 24.748 1.00 . A A . 6 ILE HD12 1 1
1 92 1 1 6 ILE HD13 H 32.051 25.254 25.677 1.00 . A A . 6 ILE HD13 1 1
1 93 1 1 6 ILE HG12 H 31.573 24.803 23.221 1.00 . A A . 6 ILE HG12 1 1
1 94 1 1 6 ILE HG13 H 31.500 23.537 24.269 1.00 . A A . 6 ILE HG13 1 1
1 95 1 1 6 ILE HG21 H 34.982 23.889 21.744 1.00 . A A . 6 ILE HG21 1 1
1 96 1 1 6 ILE HG22 H 33.561 24.896 21.403 1.00 . A A . 6 ILE HG22 1 1
1 97 1 1 6 ILE HG23 H 34.485 25.133 22.871 1.00 . A A . 6 ILE HG23 1 1
1 98 1 1 6 ILE N N 33.602 21.874 20.969 1.00 . A A . 6 ILE N 1 1
1 99 1 1 6 ILE O O 31.581 23.841 20.325 1.00 . A A . 6 ILE O 1 1
1 100 1 1 7 THR C C 28.431 23.994 22.130 1.00 . A A . 7 THR C 1 1
1 101 1 1 7 THR CA C 28.964 23.149 20.993 1.00 . A A . 7 THR CA 1 1
1 102 1 1 7 THR CB C 27.893 22.165 20.485 1.00 . A A . 7 THR CB 1 1
1 103 1 1 7 THR CG2 C 26.566 22.846 20.135 1.00 . A A . 7 THR CG2 1 1
1 104 1 1 7 THR H H 30.118 21.664 22.034 1.00 . A A . 7 THR H 1 1
1 105 1 1 7 THR HA H 29.177 23.867 20.202 1.00 . A A . 7 THR HA 1 1
1 106 1 1 7 THR HB H 27.716 21.394 21.248 1.00 . A A . 7 THR HB 1 1
1 107 1 1 7 THR HG1 H 28.956 20.861 19.529 1.00 . A A . 7 THR HG1 1 1
1 108 1 1 7 THR HG21 H 26.735 23.668 19.438 1.00 . A A . 7 THR HG21 1 1
1 109 1 1 7 THR HG22 H 26.086 23.229 21.035 1.00 . A A . 7 THR HG22 1 1
1 110 1 1 7 THR HG23 H 25.891 22.121 19.677 1.00 . A A . 7 THR HG23 1 1
1 111 1 1 7 THR N N 30.195 22.463 21.414 1.00 . A A . 7 THR N 1 1
1 112 1 1 7 THR O O 28.292 23.516 23.251 1.00 . A A . 7 THR O 1 1
1 113 1 1 7 THR OG1 O 28.325 21.573 19.275 1.00 . A A . 7 THR OG1 1 1
1 114 1 1 8 PHE C C 26.004 26.464 21.900 1.00 . A A . 8 PHE C 1 1
1 115 1 1 8 PHE CA C 27.302 26.128 22.627 1.00 . A A . 8 PHE CA 1 1
1 116 1 1 8 PHE CB C 28.072 27.409 23.020 1.00 . A A . 8 PHE CB 1 1
1 117 1 1 8 PHE CD1 C 30.334 27.153 21.921 1.00 . A A . 8 PHE CD1 1 1
1 118 1 1 8 PHE CD2 C 30.288 27.690 24.290 1.00 . A A . 8 PHE CD2 1 1
1 119 1 1 8 PHE CE1 C 31.726 27.162 21.938 1.00 . A A . 8 PHE CE1 1 1
1 120 1 1 8 PHE CE2 C 31.689 27.765 24.294 1.00 . A A . 8 PHE CE2 1 1
1 121 1 1 8 PHE CG C 29.593 27.366 23.099 1.00 . A A . 8 PHE CG 1 1
1 122 1 1 8 PHE CZ C 32.396 27.482 23.118 1.00 . A A . 8 PHE CZ 1 1
1 123 1 1 8 PHE H H 28.292 25.550 20.862 1.00 . A A . 8 PHE H 1 1
1 124 1 1 8 PHE HA H 27.010 25.602 23.532 1.00 . A A . 8 PHE HA 1 1
1 125 1 1 8 PHE HB2 H 27.816 28.212 22.325 1.00 . A A . 8 PHE HB2 1 1
1 126 1 1 8 PHE HB3 H 27.692 27.694 23.991 1.00 . A A . 8 PHE HB3 1 1
1 127 1 1 8 PHE HD1 H 29.855 26.992 20.977 1.00 . A A . 8 PHE HD1 1 1
1 128 1 1 8 PHE HD2 H 29.780 27.946 25.201 1.00 . A A . 8 PHE HD2 1 1
1 129 1 1 8 PHE HE1 H 32.269 26.926 21.041 1.00 . A A . 8 PHE HE1 1 1
1 130 1 1 8 PHE HE2 H 32.218 28.033 25.198 1.00 . A A . 8 PHE HE2 1 1
1 131 1 1 8 PHE HZ H 33.458 27.491 23.109 1.00 . A A . 8 PHE HZ 1 1
1 132 1 1 8 PHE N N 28.083 25.231 21.804 1.00 . A A . 8 PHE N 1 1
1 133 1 1 8 PHE O O 26.001 26.813 20.717 1.00 . A A . 8 PHE O 1 1
1 134 1 1 9 ILE C C 23.664 28.446 22.749 1.00 . A A . 9 ILE C 1 1
1 135 1 1 9 ILE CA C 23.638 27.005 22.237 1.00 . A A . 9 ILE CA 1 1
1 136 1 1 9 ILE CB C 22.411 26.233 22.751 1.00 . A A . 9 ILE CB 1 1
1 137 1 1 9 ILE CD1 C 21.292 23.871 22.736 1.00 . A A . 9 ILE CD1 1 1
1 138 1 1 9 ILE CG1 C 22.564 24.706 22.540 1.00 . A A . 9 ILE CG1 1 1
1 139 1 1 9 ILE CG2 C 21.134 26.798 22.096 1.00 . A A . 9 ILE CG2 1 1
1 140 1 1 9 ILE H H 25.019 26.051 23.582 1.00 . A A . 9 ILE H 1 1
1 141 1 1 9 ILE HA H 23.584 27.019 21.151 1.00 . A A . 9 ILE HA 1 1
1 142 1 1 9 ILE HB H 22.367 26.414 23.817 1.00 . A A . 9 ILE HB 1 1
1 143 1 1 9 ILE HD11 H 20.833 24.106 23.695 1.00 . A A . 9 ILE HD11 1 1
1 144 1 1 9 ILE HD12 H 20.582 24.069 21.933 1.00 . A A . 9 ILE HD12 1 1
1 145 1 1 9 ILE HD13 H 21.549 22.811 22.716 1.00 . A A . 9 ILE HD13 1 1
1 146 1 1 9 ILE HG12 H 22.947 24.526 21.540 1.00 . A A . 9 ILE HG12 1 1
1 147 1 1 9 ILE HG13 H 23.307 24.331 23.242 1.00 . A A . 9 ILE HG13 1 1
1 148 1 1 9 ILE HG21 H 20.247 26.351 22.545 1.00 . A A . 9 ILE HG21 1 1
1 149 1 1 9 ILE HG22 H 21.057 27.875 22.250 1.00 . A A . 9 ILE HG22 1 1
1 150 1 1 9 ILE HG23 H 21.135 26.596 21.025 1.00 . A A . 9 ILE HG23 1 1
1 151 1 1 9 ILE N N 24.904 26.384 22.633 1.00 . A A . 9 ILE N 1 1
1 152 1 1 9 ILE O O 23.989 28.685 23.908 1.00 . A A . 9 ILE O 1 1
1 153 1 1 10 LEU C C 22.422 31.406 23.000 1.00 . A A . 10 LEU C 1 1
1 154 1 1 10 LEU CA C 23.520 30.838 22.085 1.00 . A A . 10 LEU CA 1 1
1 155 1 1 10 LEU CB C 23.491 31.495 20.689 1.00 . A A . 10 LEU CB 1 1
1 156 1 1 10 LEU CD1 C 24.826 32.277 18.741 1.00 . A A . 10 LEU CD1 1 1
1 157 1 1 10 LEU CD2 C 25.951 30.831 20.384 1.00 . A A . 10 LEU CD2 1 1
1 158 1 1 10 LEU CG C 24.613 31.107 19.701 1.00 . A A . 10 LEU CG 1 1
1 159 1 1 10 LEU H H 23.071 29.094 20.958 1.00 . A A . 10 LEU H 1 1
1 160 1 1 10 LEU HA H 24.477 31.036 22.567 1.00 . A A . 10 LEU HA 1 1
1 161 1 1 10 LEU HB2 H 22.544 31.251 20.206 1.00 . A A . 10 LEU HB2 1 1
1 162 1 1 10 LEU HB3 H 23.515 32.573 20.824 1.00 . A A . 10 LEU HB3 1 1
1 163 1 1 10 LEU HD11 H 25.465 31.983 17.912 1.00 . A A . 10 LEU HD11 1 1
1 164 1 1 10 LEU HD12 H 25.287 33.119 19.260 1.00 . A A . 10 LEU HD12 1 1
1 165 1 1 10 LEU HD13 H 23.867 32.607 18.343 1.00 . A A . 10 LEU HD13 1 1
1 166 1 1 10 LEU HD21 H 26.727 30.725 19.632 1.00 . A A . 10 LEU HD21 1 1
1 167 1 1 10 LEU HD22 H 25.901 29.901 20.950 1.00 . A A . 10 LEU HD22 1 1
1 168 1 1 10 LEU HD23 H 26.202 31.659 21.046 1.00 . A A . 10 LEU HD23 1 1
1 169 1 1 10 LEU HG H 24.320 30.222 19.119 1.00 . A A . 10 LEU HG 1 1
1 170 1 1 10 LEU N N 23.375 29.399 21.876 1.00 . A A . 10 LEU N 1 1
1 171 1 1 10 LEU O O 21.331 30.831 23.062 1.00 . A A . 10 LEU O 1 1
1 172 1 1 11 LYS C C 20.391 33.635 23.361 1.00 . A A . 11 LYS C 1 1
1 173 1 1 11 LYS CA C 21.544 33.294 24.322 1.00 . A A . 11 LYS CA 1 1
1 174 1 1 11 LYS CB C 22.064 34.549 25.053 1.00 . A A . 11 LYS CB 1 1
1 175 1 1 11 LYS CD C 22.356 34.942 27.569 1.00 . A A . 11 LYS CD 1 1
1 176 1 1 11 LYS CE C 22.507 36.464 27.465 1.00 . A A . 11 LYS CE 1 1
1 177 1 1 11 LYS CG C 22.865 34.206 26.323 1.00 . A A . 11 LYS CG 1 1
1 178 1 1 11 LYS H H 23.564 32.996 23.609 1.00 . A A . 11 LYS H 1 1
1 179 1 1 11 LYS HA H 21.107 32.627 25.069 1.00 . A A . 11 LYS HA 1 1
1 180 1 1 11 LYS HB2 H 22.699 35.152 24.400 1.00 . A A . 11 LYS HB2 1 1
1 181 1 1 11 LYS HB3 H 21.199 35.156 25.325 1.00 . A A . 11 LYS HB3 1 1
1 182 1 1 11 LYS HD2 H 21.307 34.688 27.715 1.00 . A A . 11 LYS HD2 1 1
1 183 1 1 11 LYS HD3 H 22.922 34.587 28.432 1.00 . A A . 11 LYS HD3 1 1
1 184 1 1 11 LYS HE2 H 23.562 36.695 27.307 1.00 . A A . 11 LYS HE2 1 1
1 185 1 1 11 LYS HE3 H 21.951 36.836 26.599 1.00 . A A . 11 LYS HE3 1 1
1 186 1 1 11 LYS HG2 H 22.800 33.136 26.523 1.00 . A A . 11 LYS HG2 1 1
1 187 1 1 11 LYS HG3 H 23.915 34.453 26.162 1.00 . A A . 11 LYS HG3 1 1
1 188 1 1 11 LYS HZ1 H 22.482 36.748 29.522 1.00 . A A . 11 LYS HZ1 1 1
1 189 1 1 11 LYS HZ2 H 21.044 37.033 28.859 1.00 . A A . 11 LYS HZ2 1 1
1 190 1 1 11 LYS HZ3 H 22.224 38.144 28.686 1.00 . A A . 11 LYS HZ3 1 1
1 191 1 1 11 LYS N N 22.642 32.568 23.641 1.00 . A A . 11 LYS N 1 1
1 192 1 1 11 LYS NZ N 22.042 37.141 28.693 1.00 . A A . 11 LYS NZ 1 1
1 193 1 1 11 LYS O O 19.229 33.441 23.716 1.00 . A A . 11 LYS O 1 1
1 194 1 1 12 ASP C C 19.103 32.945 20.485 1.00 . A A . 12 ASP C 1 1
1 195 1 1 12 ASP CA C 19.752 34.245 21.019 1.00 . A A . 12 ASP CA 1 1
1 196 1 1 12 ASP CB C 20.475 34.985 19.877 1.00 . A A . 12 ASP CB 1 1
1 197 1 1 12 ASP CG C 19.523 35.604 18.844 1.00 . A A . 12 ASP CG 1 1
1 198 1 1 12 ASP H H 21.683 34.256 21.964 1.00 . A A . 12 ASP H 1 1
1 199 1 1 12 ASP HA H 18.952 34.889 21.389 1.00 . A A . 12 ASP HA 1 1
1 200 1 1 12 ASP HB2 H 21.070 35.795 20.302 1.00 . A A . 12 ASP HB2 1 1
1 201 1 1 12 ASP HB3 H 21.157 34.290 19.383 1.00 . A A . 12 ASP HB3 1 1
1 202 1 1 12 ASP N N 20.708 34.024 22.124 1.00 . A A . 12 ASP N 1 1
1 203 1 1 12 ASP O O 18.062 32.999 19.829 1.00 . A A . 12 ASP O 1 1
1 204 1 1 12 ASP OD1 O 18.798 36.563 19.203 1.00 . A A . 12 ASP OD1 1 1
1 205 1 1 12 ASP OD2 O 19.524 35.185 17.659 1.00 . A A . 12 ASP OD2 1 1
1 206 1 1 13 GLY C C 19.800 29.632 19.406 1.00 . A A . 13 GLY C 1 1
1 207 1 1 13 GLY CA C 19.130 30.444 20.524 1.00 . A A . 13 GLY CA 1 1
1 208 1 1 13 GLY H H 20.478 31.811 21.416 1.00 . A A . 13 GLY H 1 1
1 209 1 1 13 GLY HA2 H 19.213 29.860 21.441 1.00 . A A . 13 GLY HA2 1 1
1 210 1 1 13 GLY HA3 H 18.070 30.520 20.291 1.00 . A A . 13 GLY HA3 1 1
1 211 1 1 13 GLY N N 19.683 31.778 20.791 1.00 . A A . 13 GLY N 1 1
1 212 1 1 13 GLY O O 19.546 28.426 19.338 1.00 . A A . 13 GLY O 1 1
1 213 1 1 14 SER C C 22.360 28.421 18.203 1.00 . A A . 14 SER C 1 1
1 214 1 1 14 SER CA C 21.461 29.487 17.561 1.00 . A A . 14 SER CA 1 1
1 215 1 1 14 SER CB C 22.344 30.426 16.711 1.00 . A A . 14 SER CB 1 1
1 216 1 1 14 SER H H 20.769 31.226 18.603 1.00 . A A . 14 SER H 1 1
1 217 1 1 14 SER HA H 20.771 28.980 16.886 1.00 . A A . 14 SER HA 1 1
1 218 1 1 14 SER HB2 H 23.242 30.729 17.264 1.00 . A A . 14 SER HB2 1 1
1 219 1 1 14 SER HB3 H 22.679 29.884 15.825 1.00 . A A . 14 SER HB3 1 1
1 220 1 1 14 SER HG H 22.279 32.223 15.967 1.00 . A A . 14 SER HG 1 1
1 221 1 1 14 SER N N 20.666 30.223 18.569 1.00 . A A . 14 SER N 1 1
1 222 1 1 14 SER O O 22.583 28.419 19.408 1.00 . A A . 14 SER O 1 1
1 223 1 1 14 SER OG O 21.626 31.572 16.294 1.00 . A A . 14 SER OG 1 1
1 224 1 1 15 GLN C C 25.255 26.881 17.117 1.00 . A A . 15 GLN C 1 1
1 225 1 1 15 GLN CA C 23.960 26.574 17.817 1.00 . A A . 15 GLN CA 1 1
1 226 1 1 15 GLN CB C 23.628 25.137 17.443 1.00 . A A . 15 GLN CB 1 1
1 227 1 1 15 GLN CD C 21.066 25.163 17.205 1.00 . A A . 15 GLN CD 1 1
1 228 1 1 15 GLN CG C 22.275 24.656 17.992 1.00 . A A . 15 GLN CG 1 1
1 229 1 1 15 GLN H H 22.690 27.542 16.433 1.00 . A A . 15 GLN H 1 1
1 230 1 1 15 GLN HA H 24.140 26.639 18.891 1.00 . A A . 15 GLN HA 1 1
1 231 1 1 15 GLN HB2 H 23.663 25.036 16.357 1.00 . A A . 15 GLN HB2 1 1
1 232 1 1 15 GLN HB3 H 24.454 24.518 17.817 1.00 . A A . 15 GLN HB3 1 1
1 233 1 1 15 GLN HE21 H 20.391 26.411 18.673 1.00 . A A . 15 GLN HE21 1 1
1 234 1 1 15 GLN HE22 H 19.421 26.309 17.225 1.00 . A A . 15 GLN HE22 1 1
1 235 1 1 15 GLN HG2 H 22.265 23.581 17.903 1.00 . A A . 15 GLN HG2 1 1
1 236 1 1 15 GLN HG3 H 22.181 24.918 19.047 1.00 . A A . 15 GLN HG3 1 1
1 237 1 1 15 GLN N N 22.929 27.524 17.407 1.00 . A A . 15 GLN N 1 1
1 238 1 1 15 GLN NE2 N 20.242 26.030 17.750 1.00 . A A . 15 GLN NE2 1 1
1 239 1 1 15 GLN O O 25.270 27.175 15.918 1.00 . A A . 15 GLN O 1 1
1 240 1 1 15 GLN OE1 O 20.862 24.797 16.052 1.00 . A A . 15 GLN OE1 1 1
1 241 1 1 16 LYS C C 28.697 26.191 17.983 1.00 . A A . 16 LYS C 1 1
1 242 1 1 16 LYS CA C 27.662 27.100 17.387 1.00 . A A . 16 LYS CA 1 1
1 243 1 1 16 LYS CB C 27.931 28.568 17.746 1.00 . A A . 16 LYS CB 1 1
1 244 1 1 16 LYS CD C 27.180 29.654 15.500 1.00 . A A . 16 LYS CD 1 1
1 245 1 1 16 LYS CE C 28.487 30.344 15.139 1.00 . A A . 16 LYS CE 1 1
1 246 1 1 16 LYS CG C 27.033 29.606 17.026 1.00 . A A . 16 LYS CG 1 1
1 247 1 1 16 LYS H H 26.239 26.549 18.856 1.00 . A A . 16 LYS H 1 1
1 248 1 1 16 LYS HA H 27.724 26.872 16.314 1.00 . A A . 16 LYS HA 1 1
1 249 1 1 16 LYS HB2 H 27.791 28.678 18.819 1.00 . A A . 16 LYS HB2 1 1
1 250 1 1 16 LYS HB3 H 28.977 28.758 17.580 1.00 . A A . 16 LYS HB3 1 1
1 251 1 1 16 LYS HD2 H 27.165 28.648 15.088 1.00 . A A . 16 LYS HD2 1 1
1 252 1 1 16 LYS HD3 H 26.350 30.217 15.071 1.00 . A A . 16 LYS HD3 1 1
1 253 1 1 16 LYS HE2 H 28.363 31.422 15.289 1.00 . A A . 16 LYS HE2 1 1
1 254 1 1 16 LYS HE3 H 29.262 29.987 15.817 1.00 . A A . 16 LYS HE3 1 1
1 255 1 1 16 LYS HG2 H 25.995 29.398 17.264 1.00 . A A . 16 LYS HG2 1 1
1 256 1 1 16 LYS HG3 H 27.222 30.602 17.422 1.00 . A A . 16 LYS HG3 1 1
1 257 1 1 16 LYS HZ1 H 28.881 29.048 13.582 1.00 . A A . 16 LYS HZ1 1 1
1 258 1 1 16 LYS HZ2 H 29.851 30.382 13.614 1.00 . A A . 16 LYS HZ2 1 1
1 259 1 1 16 LYS HZ3 H 28.309 30.536 13.086 1.00 . A A . 16 LYS HZ3 1 1
1 260 1 1 16 LYS N N 26.341 26.763 17.866 1.00 . A A . 16 LYS N 1 1
1 261 1 1 16 LYS NZ N 28.903 30.047 13.755 1.00 . A A . 16 LYS NZ 1 1
1 262 1 1 16 LYS O O 28.748 25.933 19.177 1.00 . A A . 16 LYS O 1 1
1 263 1 1 17 THR C C 31.615 24.551 16.776 1.00 . A A . 17 THR C 1 1
1 264 1 1 17 THR CA C 30.151 24.389 17.200 1.00 . A A . 17 THR CA 1 1
1 265 1 1 17 THR CB C 29.342 23.428 16.331 1.00 . A A . 17 THR CB 1 1
1 266 1 1 17 THR CG2 C 29.938 22.062 16.197 1.00 . A A . 17 THR CG2 1 1
1 267 1 1 17 THR H H 29.076 25.860 16.136 1.00 . A A . 17 THR H 1 1
1 268 1 1 17 THR HA H 30.118 24.043 18.231 1.00 . A A . 17 THR HA 1 1
1 269 1 1 17 THR HB H 29.224 23.852 15.332 1.00 . A A . 17 THR HB 1 1
1 270 1 1 17 THR HG1 H 28.175 22.696 17.698 1.00 . A A . 17 THR HG1 1 1
1 271 1 1 17 THR HG21 H 29.222 21.451 15.656 1.00 . A A . 17 THR HG21 1 1
1 272 1 1 17 THR HG22 H 30.136 21.669 17.188 1.00 . A A . 17 THR HG22 1 1
1 273 1 1 17 THR HG23 H 30.850 22.159 15.618 1.00 . A A . 17 THR HG23 1 1
1 274 1 1 17 THR N N 29.446 25.650 17.055 1.00 . A A . 17 THR N 1 1
1 275 1 1 17 THR O O 31.933 24.611 15.588 1.00 . A A . 17 THR O 1 1
1 276 1 1 17 THR OG1 O 28.062 23.243 16.902 1.00 . A A . 17 THR OG1 1 1
1 277 1 1 18 TYR C C 34.979 24.305 18.017 1.00 . A A . 18 TYR C 1 1
1 278 1 1 18 TYR CA C 33.842 25.263 17.638 1.00 . A A . 18 TYR CA 1 1
1 279 1 1 18 TYR CB C 33.910 26.493 18.556 1.00 . A A . 18 TYR CB 1 1
1 280 1 1 18 TYR CD1 C 32.362 27.776 16.967 1.00 . A A . 18 TYR CD1 1 1
1 281 1 1 18 TYR CD2 C 32.835 28.705 19.159 1.00 . A A . 18 TYR CD2 1 1
1 282 1 1 18 TYR CE1 C 31.546 28.876 16.676 1.00 . A A . 18 TYR CE1 1 1
1 283 1 1 18 TYR CE2 C 32.039 29.827 18.856 1.00 . A A . 18 TYR CE2 1 1
1 284 1 1 18 TYR CG C 33.003 27.671 18.219 1.00 . A A . 18 TYR CG 1 1
1 285 1 1 18 TYR CZ C 31.399 29.921 17.605 1.00 . A A . 18 TYR CZ 1 1
1 286 1 1 18 TYR H H 32.179 24.503 18.711 1.00 . A A . 18 TYR H 1 1
1 287 1 1 18 TYR HA H 34.001 25.602 16.612 1.00 . A A . 18 TYR HA 1 1
1 288 1 1 18 TYR HB2 H 33.719 26.166 19.575 1.00 . A A . 18 TYR HB2 1 1
1 289 1 1 18 TYR HB3 H 34.931 26.852 18.573 1.00 . A A . 18 TYR HB3 1 1
1 290 1 1 18 TYR HD1 H 32.496 27.032 16.200 1.00 . A A . 18 TYR HD1 1 1
1 291 1 1 18 TYR HD2 H 33.349 28.659 20.108 1.00 . A A . 18 TYR HD2 1 1
1 292 1 1 18 TYR HE1 H 31.060 28.929 15.720 1.00 . A A . 18 TYR HE1 1 1
1 293 1 1 18 TYR HE2 H 31.938 30.626 19.566 1.00 . A A . 18 TYR HE2 1 1
1 294 1 1 18 TYR HH H 30.734 31.752 17.882 1.00 . A A . 18 TYR HH 1 1
1 295 1 1 18 TYR N N 32.509 24.654 17.763 1.00 . A A . 18 TYR N 1 1
1 296 1 1 18 TYR O O 34.824 23.502 18.933 1.00 . A A . 18 TYR O 1 1
1 297 1 1 18 TYR OH O 30.644 31.001 17.278 1.00 . A A . 18 TYR OH 1 1
1 298 1 1 19 GLU C C 38.293 24.295 18.669 1.00 . A A . 19 GLU C 1 1
1 299 1 1 19 GLU CA C 37.342 23.628 17.664 1.00 . A A . 19 GLU CA 1 1
1 300 1 1 19 GLU CB C 38.112 23.300 16.382 1.00 . A A . 19 GLU CB 1 1
1 301 1 1 19 GLU CD C 38.323 21.746 14.436 1.00 . A A . 19 GLU CD 1 1
1 302 1 1 19 GLU CG C 37.359 22.327 15.470 1.00 . A A . 19 GLU CG 1 1
1 303 1 1 19 GLU H H 36.213 25.146 16.655 1.00 . A A . 19 GLU H 1 1
1 304 1 1 19 GLU HA H 37.026 22.681 18.101 1.00 . A A . 19 GLU HA 1 1
1 305 1 1 19 GLU HB2 H 38.339 24.216 15.836 1.00 . A A . 19 GLU HB2 1 1
1 306 1 1 19 GLU HB3 H 39.056 22.840 16.678 1.00 . A A . 19 GLU HB3 1 1
1 307 1 1 19 GLU HG2 H 36.941 21.516 16.066 1.00 . A A . 19 GLU HG2 1 1
1 308 1 1 19 GLU HG3 H 36.537 22.851 14.975 1.00 . A A . 19 GLU HG3 1 1
1 309 1 1 19 GLU N N 36.141 24.427 17.373 1.00 . A A . 19 GLU N 1 1
1 310 1 1 19 GLU O O 38.558 25.502 18.593 1.00 . A A . 19 GLU O 1 1
1 311 1 1 19 GLU OE1 O 39.285 21.042 14.834 1.00 . A A . 19 GLU OE1 1 1
1 312 1 1 19 GLU OE2 O 38.173 22.026 13.222 1.00 . A A . 19 GLU OE2 1 1
1 313 1 1 20 VAL C C 40.668 22.871 21.165 1.00 . A A . 20 VAL C 1 1
1 314 1 1 20 VAL CA C 39.608 23.898 20.770 1.00 . A A . 20 VAL CA 1 1
1 315 1 1 20 VAL CB C 38.664 24.135 21.965 1.00 . A A . 20 VAL CB 1 1
1 316 1 1 20 VAL CG1 C 37.682 25.270 21.677 1.00 . A A . 20 VAL CG1 1 1
1 317 1 1 20 VAL CG2 C 37.865 22.886 22.364 1.00 . A A . 20 VAL CG2 1 1
1 318 1 1 20 VAL H H 38.564 22.509 19.572 1.00 . A A . 20 VAL H 1 1
1 319 1 1 20 VAL HA H 40.155 24.823 20.581 1.00 . A A . 20 VAL HA 1 1
1 320 1 1 20 VAL HB H 39.256 24.443 22.827 1.00 . A A . 20 VAL HB 1 1
1 321 1 1 20 VAL HG11 H 37.149 25.480 22.589 1.00 . A A . 20 VAL HG11 1 1
1 322 1 1 20 VAL HG12 H 38.229 26.162 21.380 1.00 . A A . 20 VAL HG12 1 1
1 323 1 1 20 VAL HG13 H 36.957 25.002 20.905 1.00 . A A . 20 VAL HG13 1 1
1 324 1 1 20 VAL HG21 H 37.326 22.478 21.511 1.00 . A A . 20 VAL HG21 1 1
1 325 1 1 20 VAL HG22 H 38.545 22.134 22.763 1.00 . A A . 20 VAL HG22 1 1
1 326 1 1 20 VAL HG23 H 37.143 23.146 23.135 1.00 . A A . 20 VAL HG23 1 1
1 327 1 1 20 VAL N N 38.830 23.488 19.589 1.00 . A A . 20 VAL N 1 1
1 328 1 1 20 VAL O O 40.611 21.690 20.817 1.00 . A A . 20 VAL O 1 1
1 329 1 1 21 CYS C C 41.952 22.047 24.042 1.00 . A A . 21 CYS C 1 1
1 330 1 1 21 CYS CA C 42.560 22.518 22.712 1.00 . A A . 21 CYS CA 1 1
1 331 1 1 21 CYS CB C 43.779 23.393 22.986 1.00 . A A . 21 CYS CB 1 1
1 332 1 1 21 CYS H H 41.576 24.319 22.216 1.00 . A A . 21 CYS H 1 1
1 333 1 1 21 CYS HA H 42.853 21.640 22.135 1.00 . A A . 21 CYS HA 1 1
1 334 1 1 21 CYS HB2 H 43.413 24.392 23.220 1.00 . A A . 21 CYS HB2 1 1
1 335 1 1 21 CYS HB3 H 44.339 22.999 23.834 1.00 . A A . 21 CYS HB3 1 1
1 336 1 1 21 CYS HG H 43.891 23.541 20.605 1.00 . A A . 21 CYS HG 1 1
1 337 1 1 21 CYS N N 41.619 23.338 21.963 1.00 . A A . 21 CYS N 1 1
1 338 1 1 21 CYS O O 40.982 22.614 24.549 1.00 . A A . 21 CYS O 1 1
1 339 1 1 21 CYS SG S 44.858 23.460 21.533 1.00 . A A . 21 CYS SG 1 1
1 340 1 1 22 GLU C C 42.851 21.642 27.066 1.00 . A A . 22 GLU C 1 1
1 341 1 1 22 GLU CA C 42.254 20.653 26.032 1.00 . A A . 22 GLU CA 1 1
1 342 1 1 22 GLU CB C 42.543 19.150 26.234 1.00 . A A . 22 GLU CB 1 1
1 343 1 1 22 GLU CD C 45.098 19.140 26.022 1.00 . A A . 22 GLU CD 1 1
1 344 1 1 22 GLU CG C 43.874 18.740 26.853 1.00 . A A . 22 GLU CG 1 1
1 345 1 1 22 GLU H H 43.370 20.616 24.201 1.00 . A A . 22 GLU H 1 1
1 346 1 1 22 GLU HA H 41.174 20.743 26.138 1.00 . A A . 22 GLU HA 1 1
1 347 1 1 22 GLU HB2 H 41.757 18.747 26.871 1.00 . A A . 22 GLU HB2 1 1
1 348 1 1 22 GLU HB3 H 42.465 18.650 25.273 1.00 . A A . 22 GLU HB3 1 1
1 349 1 1 22 GLU HG2 H 43.896 19.180 27.842 1.00 . A A . 22 GLU HG2 1 1
1 350 1 1 22 GLU HG3 H 43.873 17.655 26.978 1.00 . A A . 22 GLU HG3 1 1
1 351 1 1 22 GLU N N 42.580 21.048 24.659 1.00 . A A . 22 GLU N 1 1
1 352 1 1 22 GLU O O 43.756 22.424 26.746 1.00 . A A . 22 GLU O 1 1
1 353 1 1 22 GLU OE1 O 45.242 18.651 24.876 1.00 . A A . 22 GLU OE1 1 1
1 354 1 1 22 GLU OE2 O 45.928 19.942 26.514 1.00 . A A . 22 GLU OE2 1 1
1 355 1 1 23 GLY C C 41.971 23.991 29.253 1.00 . A A . 23 GLY C 1 1
1 356 1 1 23 GLY CA C 42.692 22.640 29.329 1.00 . A A . 23 GLY CA 1 1
1 357 1 1 23 GLY H H 41.528 21.077 28.517 1.00 . A A . 23 GLY H 1 1
1 358 1 1 23 GLY HA2 H 42.469 22.194 30.297 1.00 . A A . 23 GLY HA2 1 1
1 359 1 1 23 GLY HA3 H 43.767 22.820 29.279 1.00 . A A . 23 GLY HA3 1 1
1 360 1 1 23 GLY N N 42.307 21.690 28.287 1.00 . A A . 23 GLY N 1 1
1 361 1 1 23 GLY O O 42.152 24.802 30.162 1.00 . A A . 23 GLY O 1 1
1 362 1 1 24 GLU C C 39.026 25.435 28.863 1.00 . A A . 24 GLU C 1 1
1 363 1 1 24 GLU CA C 40.354 25.469 28.089 1.00 . A A . 24 GLU CA 1 1
1 364 1 1 24 GLU CB C 40.084 25.745 26.604 1.00 . A A . 24 GLU CB 1 1
1 365 1 1 24 GLU CD C 41.490 27.791 26.087 1.00 . A A . 24 GLU CD 1 1
1 366 1 1 24 GLU CG C 41.312 26.280 25.876 1.00 . A A . 24 GLU CG 1 1
1 367 1 1 24 GLU H H 41.171 23.634 27.415 1.00 . A A . 24 GLU H 1 1
1 368 1 1 24 GLU HA H 40.932 26.302 28.482 1.00 . A A . 24 GLU HA 1 1
1 369 1 1 24 GLU HB2 H 39.783 24.815 26.124 1.00 . A A . 24 GLU HB2 1 1
1 370 1 1 24 GLU HB3 H 39.279 26.470 26.503 1.00 . A A . 24 GLU HB3 1 1
1 371 1 1 24 GLU HG2 H 42.188 25.735 26.218 1.00 . A A . 24 GLU HG2 1 1
1 372 1 1 24 GLU HG3 H 41.193 26.049 24.821 1.00 . A A . 24 GLU HG3 1 1
1 373 1 1 24 GLU N N 41.163 24.251 28.216 1.00 . A A . 24 GLU N 1 1
1 374 1 1 24 GLU O O 38.243 24.484 28.772 1.00 . A A . 24 GLU O 1 1
1 375 1 1 24 GLU OE1 O 41.960 28.198 27.179 1.00 . A A . 24 GLU OE1 1 1
1 376 1 1 24 GLU OE2 O 41.177 28.577 25.158 1.00 . A A . 24 GLU OE2 1 1
1 377 1 1 25 THR C C 36.372 27.150 29.321 1.00 . A A . 25 THR C 1 1
1 378 1 1 25 THR CA C 37.490 26.800 30.294 1.00 . A A . 25 THR CA 1 1
1 379 1 1 25 THR CB C 37.693 27.994 31.223 1.00 . A A . 25 THR CB 1 1
1 380 1 1 25 THR CG2 C 36.681 27.997 32.344 1.00 . A A . 25 THR CG2 1 1
1 381 1 1 25 THR H H 39.458 27.237 29.653 1.00 . A A . 25 THR H 1 1
1 382 1 1 25 THR HA H 37.175 25.910 30.846 1.00 . A A . 25 THR HA 1 1
1 383 1 1 25 THR HB H 37.585 28.899 30.626 1.00 . A A . 25 THR HB 1 1
1 384 1 1 25 THR HG1 H 39.412 28.797 31.536 1.00 . A A . 25 THR HG1 1 1
1 385 1 1 25 THR HG21 H 37.001 28.691 33.123 1.00 . A A . 25 THR HG21 1 1
1 386 1 1 25 THR HG22 H 36.590 26.986 32.750 1.00 . A A . 25 THR HG22 1 1
1 387 1 1 25 THR HG23 H 35.717 28.323 31.965 1.00 . A A . 25 THR HG23 1 1
1 388 1 1 25 THR N N 38.747 26.522 29.583 1.00 . A A . 25 THR N 1 1
1 389 1 1 25 THR O O 36.595 27.768 28.285 1.00 . A A . 25 THR O 1 1
1 390 1 1 25 THR OG1 O 38.948 27.994 31.859 1.00 . A A . 25 THR OG1 1 1
1 391 1 1 26 ILE C C 33.830 28.767 28.755 1.00 . A A . 26 ILE C 1 1
1 392 1 1 26 ILE CA C 33.963 27.245 28.875 1.00 . A A . 26 ILE CA 1 1
1 393 1 1 26 ILE CB C 32.691 26.630 29.466 1.00 . A A . 26 ILE CB 1 1
1 394 1 1 26 ILE CD1 C 33.217 24.278 28.515 1.00 . A A . 26 ILE CD1 1 1
1 395 1 1 26 ILE CG1 C 32.796 25.115 29.714 1.00 . A A . 26 ILE CG1 1 1
1 396 1 1 26 ILE CG2 C 31.474 26.932 28.585 1.00 . A A . 26 ILE CG2 1 1
1 397 1 1 26 ILE H H 34.983 26.424 30.591 1.00 . A A . 26 ILE H 1 1
1 398 1 1 26 ILE HA H 34.088 26.865 27.858 1.00 . A A . 26 ILE HA 1 1
1 399 1 1 26 ILE HB H 32.541 27.101 30.430 1.00 . A A . 26 ILE HB 1 1
1 400 1 1 26 ILE HD11 H 32.458 24.340 27.742 1.00 . A A . 26 ILE HD11 1 1
1 401 1 1 26 ILE HD12 H 34.185 24.628 28.146 1.00 . A A . 26 ILE HD12 1 1
1 402 1 1 26 ILE HD13 H 33.312 23.243 28.836 1.00 . A A . 26 ILE HD13 1 1
1 403 1 1 26 ILE HG12 H 33.540 24.930 30.477 1.00 . A A . 26 ILE HG12 1 1
1 404 1 1 26 ILE HG13 H 31.836 24.756 30.081 1.00 . A A . 26 ILE HG13 1 1
1 405 1 1 26 ILE HG21 H 30.608 26.404 28.972 1.00 . A A . 26 ILE HG21 1 1
1 406 1 1 26 ILE HG22 H 31.258 28.000 28.591 1.00 . A A . 26 ILE HG22 1 1
1 407 1 1 26 ILE HG23 H 31.665 26.614 27.561 1.00 . A A . 26 ILE HG23 1 1
1 408 1 1 26 ILE N N 35.127 26.870 29.692 1.00 . A A . 26 ILE N 1 1
1 409 1 1 26 ILE O O 33.575 29.259 27.659 1.00 . A A . 26 ILE O 1 1
1 410 1 1 27 LEU C C 35.255 31.470 28.839 1.00 . A A . 27 LEU C 1 1
1 411 1 1 27 LEU CA C 34.139 30.980 29.787 1.00 . A A . 27 LEU CA 1 1
1 412 1 1 27 LEU CB C 34.214 31.579 31.203 1.00 . A A . 27 LEU CB 1 1
1 413 1 1 27 LEU CD1 C 36.484 32.667 31.674 1.00 . A A . 27 LEU CD1 1 1
1 414 1 1 27 LEU CD2 C 35.337 31.420 33.450 1.00 . A A . 27 LEU CD2 1 1
1 415 1 1 27 LEU CG C 35.564 31.477 31.941 1.00 . A A . 27 LEU CG 1 1
1 416 1 1 27 LEU H H 34.271 29.052 30.718 1.00 . A A . 27 LEU H 1 1
1 417 1 1 27 LEU HA H 33.200 31.324 29.349 1.00 . A A . 27 LEU HA 1 1
1 418 1 1 27 LEU HB2 H 33.962 32.631 31.113 1.00 . A A . 27 LEU HB2 1 1
1 419 1 1 27 LEU HB3 H 33.433 31.112 31.804 1.00 . A A . 27 LEU HB3 1 1
1 420 1 1 27 LEU HD11 H 36.015 33.590 32.014 1.00 . A A . 27 LEU HD11 1 1
1 421 1 1 27 LEU HD12 H 36.713 32.762 30.616 1.00 . A A . 27 LEU HD12 1 1
1 422 1 1 27 LEU HD13 H 37.421 32.521 32.213 1.00 . A A . 27 LEU HD13 1 1
1 423 1 1 27 LEU HD21 H 34.714 30.562 33.696 1.00 . A A . 27 LEU HD21 1 1
1 424 1 1 27 LEU HD22 H 34.837 32.327 33.794 1.00 . A A . 27 LEU HD22 1 1
1 425 1 1 27 LEU HD23 H 36.292 31.320 33.968 1.00 . A A . 27 LEU HD23 1 1
1 426 1 1 27 LEU HG H 36.074 30.568 31.632 1.00 . A A . 27 LEU HG 1 1
1 427 1 1 27 LEU N N 34.083 29.513 29.841 1.00 . A A . 27 LEU N 1 1
1 428 1 1 27 LEU O O 35.066 32.450 28.125 1.00 . A A . 27 LEU O 1 1
1 429 1 1 28 ASP C C 37.329 30.741 26.437 1.00 . A A . 28 ASP C 1 1
1 430 1 1 28 ASP CA C 37.536 31.078 27.920 1.00 . A A . 28 ASP CA 1 1
1 431 1 1 28 ASP CB C 38.786 30.350 28.439 1.00 . A A . 28 ASP CB 1 1
1 432 1 1 28 ASP CG C 39.360 30.951 29.718 1.00 . A A . 28 ASP CG 1 1
1 433 1 1 28 ASP H H 36.429 29.895 29.295 1.00 . A A . 28 ASP H 1 1
1 434 1 1 28 ASP HA H 37.715 32.154 27.971 1.00 . A A . 28 ASP HA 1 1
1 435 1 1 28 ASP HB2 H 38.560 29.297 28.590 1.00 . A A . 28 ASP HB2 1 1
1 436 1 1 28 ASP HB3 H 39.567 30.380 27.688 1.00 . A A . 28 ASP HB3 1 1
1 437 1 1 28 ASP N N 36.378 30.745 28.762 1.00 . A A . 28 ASP N 1 1
1 438 1 1 28 ASP O O 37.917 31.401 25.584 1.00 . A A . 28 ASP O 1 1
1 439 1 1 28 ASP OD1 O 39.355 32.191 29.877 1.00 . A A . 28 ASP OD1 1 1
1 440 1 1 28 ASP OD2 O 39.869 30.164 30.548 1.00 . A A . 28 ASP OD2 1 1
1 441 1 1 29 ILE C C 34.946 30.471 24.321 1.00 . A A . 29 ILE C 1 1
1 442 1 1 29 ILE CA C 36.081 29.521 24.697 1.00 . A A . 29 ILE CA 1 1
1 443 1 1 29 ILE CB C 35.782 28.028 24.378 1.00 . A A . 29 ILE CB 1 1
1 444 1 1 29 ILE CD1 C 36.321 25.654 25.280 1.00 . A A . 29 ILE CD1 1 1
1 445 1 1 29 ILE CG1 C 36.841 27.062 24.976 1.00 . A A . 29 ILE CG1 1 1
1 446 1 1 29 ILE CG2 C 35.869 27.933 22.837 1.00 . A A . 29 ILE CG2 1 1
1 447 1 1 29 ILE H H 36.109 29.174 26.831 1.00 . A A . 29 ILE H 1 1
1 448 1 1 29 ILE HA H 36.894 29.826 24.034 1.00 . A A . 29 ILE HA 1 1
1 449 1 1 29 ILE HB H 34.770 27.725 24.726 1.00 . A A . 29 ILE HB 1 1
1 450 1 1 29 ILE HD11 H 37.136 25.078 25.711 1.00 . A A . 29 ILE HD11 1 1
1 451 1 1 29 ILE HD12 H 35.503 25.702 25.999 1.00 . A A . 29 ILE HD12 1 1
1 452 1 1 29 ILE HD13 H 35.982 25.146 24.382 1.00 . A A . 29 ILE HD13 1 1
1 453 1 1 29 ILE HG12 H 37.705 26.992 24.313 1.00 . A A . 29 ILE HG12 1 1
1 454 1 1 29 ILE HG13 H 37.226 27.442 25.914 1.00 . A A . 29 ILE HG13 1 1
1 455 1 1 29 ILE HG21 H 35.207 28.648 22.352 1.00 . A A . 29 ILE HG21 1 1
1 456 1 1 29 ILE HG22 H 36.887 28.136 22.495 1.00 . A A . 29 ILE HG22 1 1
1 457 1 1 29 ILE HG23 H 35.579 26.947 22.496 1.00 . A A . 29 ILE HG23 1 1
1 458 1 1 29 ILE N N 36.485 29.763 26.096 1.00 . A A . 29 ILE N 1 1
1 459 1 1 29 ILE O O 34.954 31.021 23.224 1.00 . A A . 29 ILE O 1 1
1 460 1 1 30 ALA C C 33.633 33.172 24.674 1.00 . A A . 30 ALA C 1 1
1 461 1 1 30 ALA CA C 33.009 31.783 24.982 1.00 . A A . 30 ALA CA 1 1
1 462 1 1 30 ALA CB C 32.041 31.805 26.168 1.00 . A A . 30 ALA CB 1 1
1 463 1 1 30 ALA H H 34.064 30.342 26.154 1.00 . A A . 30 ALA H 1 1
1 464 1 1 30 ALA HA H 32.460 31.426 24.107 1.00 . A A . 30 ALA HA 1 1
1 465 1 1 30 ALA HB1 H 31.206 32.458 25.932 1.00 . A A . 30 ALA HB1 1 1
1 466 1 1 30 ALA HB2 H 31.654 30.802 26.352 1.00 . A A . 30 ALA HB2 1 1
1 467 1 1 30 ALA HB3 H 32.544 32.168 27.065 1.00 . A A . 30 ALA HB3 1 1
1 468 1 1 30 ALA N N 34.038 30.789 25.245 1.00 . A A . 30 ALA N 1 1
1 469 1 1 30 ALA O O 33.336 33.768 23.640 1.00 . A A . 30 ALA O 1 1
1 470 1 1 31 GLN C C 36.524 34.832 24.392 1.00 . A A . 31 GLN C 1 1
1 471 1 1 31 GLN CA C 35.328 34.894 25.342 1.00 . A A . 31 GLN CA 1 1
1 472 1 1 31 GLN CB C 35.852 35.355 26.697 1.00 . A A . 31 GLN CB 1 1
1 473 1 1 31 GLN CD C 34.238 37.313 27.052 1.00 . A A . 31 GLN CD 1 1
1 474 1 1 31 GLN CG C 34.757 35.974 27.564 1.00 . A A . 31 GLN CG 1 1
1 475 1 1 31 GLN H H 34.752 33.107 26.358 1.00 . A A . 31 GLN H 1 1
1 476 1 1 31 GLN HA H 34.687 35.683 24.956 1.00 . A A . 31 GLN HA 1 1
1 477 1 1 31 GLN HB2 H 36.311 34.516 27.222 1.00 . A A . 31 GLN HB2 1 1
1 478 1 1 31 GLN HB3 H 36.632 36.092 26.527 1.00 . A A . 31 GLN HB3 1 1
1 479 1 1 31 GLN HE21 H 36.019 38.257 27.342 1.00 . A A . 31 GLN HE21 1 1
1 480 1 1 31 GLN HE22 H 34.741 39.183 26.562 1.00 . A A . 31 GLN HE22 1 1
1 481 1 1 31 GLN HG2 H 33.932 35.275 27.692 1.00 . A A . 31 GLN HG2 1 1
1 482 1 1 31 GLN HG3 H 35.206 36.148 28.519 1.00 . A A . 31 GLN HG3 1 1
1 483 1 1 31 GLN N N 34.574 33.636 25.509 1.00 . A A . 31 GLN N 1 1
1 484 1 1 31 GLN NE2 N 35.062 38.341 27.029 1.00 . A A . 31 GLN NE2 1 1
1 485 1 1 31 GLN O O 37.002 35.878 23.964 1.00 . A A . 31 GLN O 1 1
1 486 1 1 31 GLN OE1 O 33.081 37.450 26.677 1.00 . A A . 31 GLN OE1 1 1
1 487 1 1 32 GLY C C 37.582 33.376 21.642 1.00 . A A . 32 GLY C 1 1
1 488 1 1 32 GLY CA C 38.105 33.508 23.070 1.00 . A A . 32 GLY CA 1 1
1 489 1 1 32 GLY H H 36.745 32.829 24.569 1.00 . A A . 32 GLY H 1 1
1 490 1 1 32 GLY HA2 H 38.798 34.349 23.117 1.00 . A A . 32 GLY HA2 1 1
1 491 1 1 32 GLY HA3 H 38.646 32.608 23.301 1.00 . A A . 32 GLY HA3 1 1
1 492 1 1 32 GLY N N 37.043 33.655 24.066 1.00 . A A . 32 GLY N 1 1
1 493 1 1 32 GLY O O 38.259 33.763 20.688 1.00 . A A . 32 GLY O 1 1
1 494 1 1 33 HIS C C 34.701 33.993 19.962 1.00 . A A . 33 HIS C 1 1
1 495 1 1 33 HIS CA C 35.664 32.820 20.190 1.00 . A A . 33 HIS CA 1 1
1 496 1 1 33 HIS CB C 34.965 31.465 20.084 1.00 . A A . 33 HIS CB 1 1
1 497 1 1 33 HIS CD2 C 34.522 31.263 17.549 1.00 . A A . 33 HIS CD2 1 1
1 498 1 1 33 HIS CE1 C 35.956 29.684 17.028 1.00 . A A . 33 HIS CE1 1 1
1 499 1 1 33 HIS CG C 35.137 30.860 18.706 1.00 . A A . 33 HIS CG 1 1
1 500 1 1 33 HIS H H 35.837 32.560 22.308 1.00 . A A . 33 HIS H 1 1
1 501 1 1 33 HIS HA H 36.412 32.870 19.397 1.00 . A A . 33 HIS HA 1 1
1 502 1 1 33 HIS HB2 H 35.379 30.797 20.823 1.00 . A A . 33 HIS HB2 1 1
1 503 1 1 33 HIS HB3 H 33.928 31.541 20.400 1.00 . A A . 33 HIS HB3 1 1
1 504 1 1 33 HIS HD1 H 36.675 29.372 18.970 1.00 . A A . 33 HIS HD1 1 1
1 505 1 1 33 HIS HD2 H 33.774 32.040 17.467 1.00 . A A . 33 HIS HD2 1 1
1 506 1 1 33 HIS HE1 H 36.546 28.965 16.472 1.00 . A A . 33 HIS HE1 1 1
1 507 1 1 33 HIS N N 36.345 32.895 21.487 1.00 . A A . 33 HIS N 1 1
1 508 1 1 33 HIS ND1 N 36.037 29.877 18.354 1.00 . A A . 33 HIS ND1 1 1
1 509 1 1 33 HIS NE2 N 35.053 30.521 16.484 1.00 . A A . 33 HIS NE2 1 1
1 510 1 1 33 HIS O O 34.161 34.172 18.868 1.00 . A A . 33 HIS O 1 1
1 511 1 1 34 ASN C C 32.180 35.573 20.711 1.00 . A A . 34 ASN C 1 1
1 512 1 1 34 ASN CA C 33.617 35.948 21.083 1.00 . A A . 34 ASN CA 1 1
1 513 1 1 34 ASN CB C 34.211 37.152 20.337 1.00 . A A . 34 ASN CB 1 1
1 514 1 1 34 ASN CG C 35.714 37.289 20.512 1.00 . A A . 34 ASN CG 1 1
1 515 1 1 34 ASN H H 34.985 34.550 21.864 1.00 . A A . 34 ASN H 1 1
1 516 1 1 34 ASN HA H 33.568 36.227 22.137 1.00 . A A . 34 ASN HA 1 1
1 517 1 1 34 ASN HB2 H 33.991 37.016 19.284 1.00 . A A . 34 ASN HB2 1 1
1 518 1 1 34 ASN HB3 H 33.727 38.065 20.682 1.00 . A A . 34 ASN HB3 1 1
1 519 1 1 34 ASN HD21 H 35.590 37.217 22.536 1.00 . A A . 34 ASN HD21 1 1
1 520 1 1 34 ASN HD22 H 37.183 37.108 21.895 1.00 . A A . 34 ASN HD22 1 1
1 521 1 1 34 ASN N N 34.507 34.796 21.011 1.00 . A A . 34 ASN N 1 1
1 522 1 1 34 ASN ND2 N 36.204 37.257 21.726 1.00 . A A . 34 ASN ND2 1 1
1 523 1 1 34 ASN O O 31.550 36.163 19.832 1.00 . A A . 34 ASN O 1 1
1 524 1 1 34 ASN OD1 O 36.468 37.375 19.547 1.00 . A A . 34 ASN OD1 1 1
1 525 1 1 35 LEU C C 29.431 35.481 21.931 1.00 . A A . 35 LEU C 1 1
1 526 1 1 35 LEU CA C 30.231 34.263 21.440 1.00 . A A . 35 LEU CA 1 1
1 527 1 1 35 LEU CB C 29.972 33.068 22.386 1.00 . A A . 35 LEU CB 1 1
1 528 1 1 35 LEU CD1 C 30.300 30.545 22.774 1.00 . A A . 35 LEU CD1 1 1
1 529 1 1 35 LEU CD2 C 29.509 31.367 20.589 1.00 . A A . 35 LEU CD2 1 1
1 530 1 1 35 LEU CG C 30.393 31.713 21.785 1.00 . A A . 35 LEU CG 1 1
1 531 1 1 35 LEU H H 32.326 34.063 22.029 1.00 . A A . 35 LEU H 1 1
1 532 1 1 35 LEU HA H 29.893 34.035 20.432 1.00 . A A . 35 LEU HA 1 1
1 533 1 1 35 LEU HB2 H 30.553 33.233 23.292 1.00 . A A . 35 LEU HB2 1 1
1 534 1 1 35 LEU HB3 H 28.912 33.058 22.679 1.00 . A A . 35 LEU HB3 1 1
1 535 1 1 35 LEU HD11 H 30.542 30.853 23.784 1.00 . A A . 35 LEU HD11 1 1
1 536 1 1 35 LEU HD12 H 31.014 29.768 22.484 1.00 . A A . 35 LEU HD12 1 1
1 537 1 1 35 LEU HD13 H 29.305 30.109 22.787 1.00 . A A . 35 LEU HD13 1 1
1 538 1 1 35 LEU HD21 H 29.725 32.026 19.750 1.00 . A A . 35 LEU HD21 1 1
1 539 1 1 35 LEU HD22 H 28.474 31.503 20.877 1.00 . A A . 35 LEU HD22 1 1
1 540 1 1 35 LEU HD23 H 29.666 30.334 20.281 1.00 . A A . 35 LEU HD23 1 1
1 541 1 1 35 LEU HG H 31.431 31.787 21.460 1.00 . A A . 35 LEU HG 1 1
1 542 1 1 35 LEU N N 31.671 34.565 21.419 1.00 . A A . 35 LEU N 1 1
1 543 1 1 35 LEU O O 29.846 36.143 22.881 1.00 . A A . 35 LEU O 1 1
1 544 1 1 36 ASP C C 26.612 36.390 22.981 1.00 . A A . 36 ASP C 1 1
1 545 1 1 36 ASP CA C 27.371 36.840 21.741 1.00 . A A . 36 ASP CA 1 1
1 546 1 1 36 ASP CB C 26.442 37.261 20.594 1.00 . A A . 36 ASP CB 1 1
1 547 1 1 36 ASP CG C 25.765 38.616 20.851 1.00 . A A . 36 ASP CG 1 1
1 548 1 1 36 ASP H H 28.016 35.214 20.502 1.00 . A A . 36 ASP H 1 1
1 549 1 1 36 ASP HA H 27.963 37.699 22.047 1.00 . A A . 36 ASP HA 1 1
1 550 1 1 36 ASP HB2 H 27.045 37.331 19.692 1.00 . A A . 36 ASP HB2 1 1
1 551 1 1 36 ASP HB3 H 25.694 36.491 20.429 1.00 . A A . 36 ASP HB3 1 1
1 552 1 1 36 ASP N N 28.283 35.767 21.306 1.00 . A A . 36 ASP N 1 1
1 553 1 1 36 ASP O O 25.608 35.680 22.899 1.00 . A A . 36 ASP O 1 1
1 554 1 1 36 ASP OD1 O 26.485 39.644 20.867 1.00 . A A . 36 ASP OD1 1 1
1 555 1 1 36 ASP OD2 O 24.526 38.682 21.034 1.00 . A A . 36 ASP OD2 1 1
1 556 1 1 37 MET C C 27.332 36.818 26.598 1.00 . A A . 37 MET C 1 1
1 557 1 1 37 MET CA C 26.917 35.978 25.371 1.00 . A A . 37 MET CA 1 1
1 558 1 1 37 MET CB C 27.553 34.569 25.260 1.00 . A A . 37 MET CB 1 1
1 559 1 1 37 MET CE C 31.024 35.035 27.486 1.00 . A A . 37 MET CE 1 1
1 560 1 1 37 MET CG C 29.038 34.472 25.626 1.00 . A A . 37 MET CG 1 1
1 561 1 1 37 MET H H 28.041 37.263 24.101 1.00 . A A . 37 MET H 1 1
1 562 1 1 37 MET HA H 25.837 35.844 25.422 1.00 . A A . 37 MET HA 1 1
1 563 1 1 37 MET HB2 H 26.966 33.834 25.802 1.00 . A A . 37 MET HB2 1 1
1 564 1 1 37 MET HB3 H 27.470 34.232 24.227 1.00 . A A . 37 MET HB3 1 1
1 565 1 1 37 MET HE1 H 31.692 34.646 26.719 1.00 . A A . 37 MET HE1 1 1
1 566 1 1 37 MET HE2 H 30.902 36.107 27.339 1.00 . A A . 37 MET HE2 1 1
1 567 1 1 37 MET HE3 H 31.458 34.860 28.471 1.00 . A A . 37 MET HE3 1 1
1 568 1 1 37 MET HG2 H 29.453 33.619 25.098 1.00 . A A . 37 MET HG2 1 1
1 569 1 1 37 MET HG3 H 29.550 35.366 25.272 1.00 . A A . 37 MET HG3 1 1
1 570 1 1 37 MET N N 27.209 36.679 24.134 1.00 . A A . 37 MET N 1 1
1 571 1 1 37 MET O O 28.488 37.215 26.776 1.00 . A A . 37 MET O 1 1
1 572 1 1 37 MET SD S 29.405 34.227 27.379 1.00 . A A . 37 MET SD 1 1
1 573 1 1 38 GLU C C 25.985 36.919 29.925 1.00 . A A . 38 GLU C 1 1
1 574 1 1 38 GLU CA C 26.479 37.792 28.746 1.00 . A A . 38 GLU CA 1 1
1 575 1 1 38 GLU CB C 25.760 39.151 28.704 1.00 . A A . 38 GLU CB 1 1
1 576 1 1 38 GLU CD C 25.809 41.536 27.808 1.00 . A A . 38 GLU CD 1 1
1 577 1 1 38 GLU CG C 26.520 40.176 27.845 1.00 . A A . 38 GLU CG 1 1
1 578 1 1 38 GLU H H 25.417 36.954 27.055 1.00 . A A . 38 GLU H 1 1
1 579 1 1 38 GLU HA H 27.535 37.988 28.938 1.00 . A A . 38 GLU HA 1 1
1 580 1 1 38 GLU HB2 H 24.752 39.017 28.310 1.00 . A A . 38 GLU HB2 1 1
1 581 1 1 38 GLU HB3 H 25.684 39.537 29.720 1.00 . A A . 38 GLU HB3 1 1
1 582 1 1 38 GLU HG2 H 27.523 40.310 28.258 1.00 . A A . 38 GLU HG2 1 1
1 583 1 1 38 GLU HG3 H 26.621 39.786 26.829 1.00 . A A . 38 GLU HG3 1 1
1 584 1 1 38 GLU N N 26.343 37.117 27.434 1.00 . A A . 38 GLU N 1 1
1 585 1 1 38 GLU O O 25.333 35.896 29.708 1.00 . A A . 38 GLU O 1 1
1 586 1 1 38 GLU OE1 O 25.468 42.079 28.890 1.00 . A A . 38 GLU OE1 1 1
1 587 1 1 38 GLU OE2 O 25.557 42.070 26.698 1.00 . A A . 38 GLU OE2 1 1
1 588 1 1 39 GLY C C 26.292 37.126 33.728 1.00 . A A . 39 GLY C 1 1
1 589 1 1 39 GLY CA C 25.895 36.514 32.374 1.00 . A A . 39 GLY CA 1 1
1 590 1 1 39 GLY H H 26.912 38.081 31.326 1.00 . A A . 39 GLY H 1 1
1 591 1 1 39 GLY HA2 H 24.805 36.498 32.356 1.00 . A A . 39 GLY HA2 1 1
1 592 1 1 39 GLY HA3 H 26.188 35.471 32.334 1.00 . A A . 39 GLY HA3 1 1
1 593 1 1 39 GLY N N 26.352 37.248 31.176 1.00 . A A . 39 GLY N 1 1
1 594 1 1 39 GLY O O 26.672 38.295 33.820 1.00 . A A . 39 GLY O 1 1
1 595 1 1 40 ALA C C 27.338 37.094 36.981 1.00 . A A . 40 ALA C 1 1
1 596 1 1 40 ALA CA C 26.022 36.859 36.190 1.00 . A A . 40 ALA CA 1 1
1 597 1 1 40 ALA CB C 25.105 35.890 36.943 1.00 . A A . 40 ALA CB 1 1
1 598 1 1 40 ALA H H 25.872 35.389 34.650 1.00 . A A . 40 ALA H 1 1
1 599 1 1 40 ALA HA H 25.513 37.825 36.159 1.00 . A A . 40 ALA HA 1 1
1 600 1 1 40 ALA HB1 H 24.145 35.812 36.435 1.00 . A A . 40 ALA HB1 1 1
1 601 1 1 40 ALA HB2 H 25.570 34.906 36.989 1.00 . A A . 40 ALA HB2 1 1
1 602 1 1 40 ALA HB3 H 24.939 36.254 37.955 1.00 . A A . 40 ALA HB3 1 1
1 603 1 1 40 ALA N N 26.114 36.361 34.809 1.00 . A A . 40 ALA N 1 1
1 604 1 1 40 ALA O O 27.285 37.722 38.045 1.00 . A A . 40 ALA O 1 1
1 605 1 1 41 CYS C C 30.735 37.800 36.635 1.00 . A A . 41 CYS C 1 1
1 606 1 1 41 CYS CA C 29.792 36.729 37.233 1.00 . A A . 41 CYS CA 1 1
1 607 1 1 41 CYS CB C 30.416 35.323 37.287 1.00 . A A . 41 CYS CB 1 1
1 608 1 1 41 CYS H H 28.532 36.172 35.614 1.00 . A A . 41 CYS H 1 1
1 609 1 1 41 CYS HA H 29.606 37.021 38.266 1.00 . A A . 41 CYS HA 1 1
1 610 1 1 41 CYS HB2 H 29.779 34.657 37.872 1.00 . A A . 41 CYS HB2 1 1
1 611 1 1 41 CYS HB3 H 30.513 34.915 36.285 1.00 . A A . 41 CYS HB3 1 1
1 612 1 1 41 CYS N N 28.506 36.632 36.516 1.00 . A A . 41 CYS N 1 1
1 613 1 1 41 CYS O O 30.576 38.219 35.483 1.00 . A A . 41 CYS O 1 1
1 614 1 1 41 CYS SG S 32.065 35.107 37.985 1.00 . A A . 41 CYS SG 1 1
1 615 1 1 42 GLY C C 32.733 40.286 36.125 1.00 . A A . 42 GLY C 1 1
1 616 1 1 42 GLY CA C 32.867 39.071 37.058 1.00 . A A . 42 GLY CA 1 1
1 617 1 1 42 GLY H H 31.659 37.968 38.403 1.00 . A A . 42 GLY H 1 1
1 618 1 1 42 GLY HA2 H 33.327 39.441 37.969 1.00 . A A . 42 GLY HA2 1 1
1 619 1 1 42 GLY HA3 H 33.580 38.384 36.613 1.00 . A A . 42 GLY HA3 1 1
1 620 1 1 42 GLY N N 31.668 38.309 37.450 1.00 . A A . 42 GLY N 1 1
1 621 1 1 42 GLY O O 33.742 40.707 35.554 1.00 . A A . 42 GLY O 1 1
1 622 1 1 43 GLY C C 31.167 41.413 33.488 1.00 . A A . 43 GLY C 1 1
1 623 1 1 43 GLY CA C 31.257 41.896 34.948 1.00 . A A . 43 GLY CA 1 1
1 624 1 1 43 GLY H H 30.757 40.465 36.465 1.00 . A A . 43 GLY H 1 1
1 625 1 1 43 GLY HA2 H 30.304 42.363 35.196 1.00 . A A . 43 GLY HA2 1 1
1 626 1 1 43 GLY HA3 H 32.032 42.660 35.009 1.00 . A A . 43 GLY HA3 1 1
1 627 1 1 43 GLY N N 31.532 40.843 35.937 1.00 . A A . 43 GLY N 1 1
1 628 1 1 43 GLY O O 31.406 42.205 32.572 1.00 . A A . 43 GLY O 1 1
1 629 1 1 44 SER C C 32.121 39.608 31.154 1.00 . A A . 44 SER C 1 1
1 630 1 1 44 SER CA C 30.785 39.498 31.913 1.00 . A A . 44 SER CA 1 1
1 631 1 1 44 SER CB C 29.586 40.006 31.084 1.00 . A A . 44 SER CB 1 1
1 632 1 1 44 SER H H 30.701 39.529 34.051 1.00 . A A . 44 SER H 1 1
1 633 1 1 44 SER HA H 30.619 38.435 32.074 1.00 . A A . 44 SER HA 1 1
1 634 1 1 44 SER HB2 H 29.638 41.090 30.985 1.00 . A A . 44 SER HB2 1 1
1 635 1 1 44 SER HB3 H 29.626 39.569 30.085 1.00 . A A . 44 SER HB3 1 1
1 636 1 1 44 SER HG H 27.724 40.389 31.570 1.00 . A A . 44 SER HG 1 1
1 637 1 1 44 SER N N 30.845 40.132 33.248 1.00 . A A . 44 SER N 1 1
1 638 1 1 44 SER O O 32.162 40.018 29.994 1.00 . A A . 44 SER O 1 1
1 639 1 1 44 SER OG O 28.349 39.641 31.675 1.00 . A A . 44 SER OG 1 1
1 640 1 1 45 CYS C C 35.473 38.261 31.621 1.00 . A A . 45 CYS C 1 1
1 641 1 1 45 CYS CA C 34.605 39.523 31.378 1.00 . A A . 45 CYS CA 1 1
1 642 1 1 45 CYS CB C 35.078 40.806 32.090 1.00 . A A . 45 CYS CB 1 1
1 643 1 1 45 CYS H H 33.129 38.945 32.778 1.00 . A A . 45 CYS H 1 1
1 644 1 1 45 CYS HA H 34.613 39.708 30.302 1.00 . A A . 45 CYS HA 1 1
1 645 1 1 45 CYS HB2 H 34.303 41.569 31.993 1.00 . A A . 45 CYS HB2 1 1
1 646 1 1 45 CYS HB3 H 35.223 40.609 33.154 1.00 . A A . 45 CYS HB3 1 1
1 647 1 1 45 CYS HG H 36.700 42.551 32.132 1.00 . A A . 45 CYS HG 1 1
1 648 1 1 45 CYS N N 33.230 39.300 31.833 1.00 . A A . 45 CYS N 1 1
1 649 1 1 45 CYS O O 35.020 37.142 31.351 1.00 . A A . 45 CYS O 1 1
1 650 1 1 45 CYS SG S 36.603 41.461 31.354 1.00 . A A . 45 CYS SG 1 1
1 651 1 1 46 ALA C C 37.193 36.379 33.527 1.00 . A A . 46 ALA C 1 1
1 652 1 1 46 ALA CA C 37.666 37.356 32.429 1.00 . A A . 46 ALA CA 1 1
1 653 1 1 46 ALA CB C 38.990 38.023 32.817 1.00 . A A . 46 ALA CB 1 1
1 654 1 1 46 ALA H H 37.009 39.374 32.288 1.00 . A A . 46 ALA H 1 1
1 655 1 1 46 ALA HA H 37.824 36.774 31.521 1.00 . A A . 46 ALA HA 1 1
1 656 1 1 46 ALA HB1 H 39.733 37.257 33.047 1.00 . A A . 46 ALA HB1 1 1
1 657 1 1 46 ALA HB2 H 39.358 38.632 31.991 1.00 . A A . 46 ALA HB2 1 1
1 658 1 1 46 ALA HB3 H 38.853 38.650 33.699 1.00 . A A . 46 ALA HB3 1 1
1 659 1 1 46 ALA N N 36.703 38.424 32.131 1.00 . A A . 46 ALA N 1 1
1 660 1 1 46 ALA O O 37.518 35.188 33.484 1.00 . A A . 46 ALA O 1 1
1 661 1 1 47 CYS C C 33.933 36.694 34.588 1.00 . A A . 47 CYS C 1 1
1 662 1 1 47 CYS CA C 35.278 36.089 35.052 1.00 . A A . 47 CYS CA 1 1
1 663 1 1 47 CYS CB C 35.478 35.970 36.565 1.00 . A A . 47 CYS CB 1 1
1 664 1 1 47 CYS H H 36.241 37.869 34.482 1.00 . A A . 47 CYS H 1 1
1 665 1 1 47 CYS HA H 35.321 35.074 34.655 1.00 . A A . 47 CYS HA 1 1
1 666 1 1 47 CYS HB2 H 36.478 36.305 36.850 1.00 . A A . 47 CYS HB2 1 1
1 667 1 1 47 CYS HB3 H 34.718 36.534 37.108 1.00 . A A . 47 CYS HB3 1 1
1 668 1 1 47 CYS N N 36.363 36.863 34.454 1.00 . A A . 47 CYS N 1 1
1 669 1 1 47 CYS O O 33.863 37.874 34.234 1.00 . A A . 47 CYS O 1 1
1 670 1 1 47 CYS SG S 35.370 34.290 37.209 1.00 . A A . 47 CYS SG 1 1
1 671 1 1 48 SER C C 30.742 35.496 33.155 1.00 . A A . 48 SER C 1 1
1 672 1 1 48 SER CA C 32.240 35.828 33.103 1.00 . A A . 48 SER CA 1 1
1 673 1 1 48 SER CB C 33.004 34.829 32.231 1.00 . A A . 48 SER CB 1 1
1 674 1 1 48 SER H H 32.893 34.995 34.930 1.00 . A A . 48 SER H 1 1
1 675 1 1 48 SER HA H 32.322 36.808 32.635 1.00 . A A . 48 SER HA 1 1
1 676 1 1 48 SER HB2 H 34.054 34.799 32.523 1.00 . A A . 48 SER HB2 1 1
1 677 1 1 48 SER HB3 H 32.579 33.833 32.353 1.00 . A A . 48 SER HB3 1 1
1 678 1 1 48 SER HG H 33.650 35.901 30.771 1.00 . A A . 48 SER HG 1 1
1 679 1 1 48 SER N N 32.904 35.868 34.413 1.00 . A A . 48 SER N 1 1
1 680 1 1 48 SER O O 30.065 35.732 34.148 1.00 . A A . 48 SER O 1 1
1 681 1 1 48 SER OG O 32.935 35.246 30.884 1.00 . A A . 48 SER OG 1 1
1 682 1 1 49 THR C C 28.379 33.596 33.179 1.00 . A A . 49 THR C 1 1
1 683 1 1 49 THR CA C 28.749 34.574 32.045 1.00 . A A . 49 THR CA 1 1
1 684 1 1 49 THR CB C 28.353 33.989 30.676 1.00 . A A . 49 THR CB 1 1
1 685 1 1 49 THR CG2 C 29.057 32.665 30.352 1.00 . A A . 49 THR CG2 1 1
1 686 1 1 49 THR H H 30.733 34.878 31.227 1.00 . A A . 49 THR H 1 1
1 687 1 1 49 THR HA H 28.180 35.479 32.201 1.00 . A A . 49 THR HA 1 1
1 688 1 1 49 THR HB H 28.595 34.724 29.912 1.00 . A A . 49 THR HB 1 1
1 689 1 1 49 THR HG1 H 26.500 34.492 30.254 1.00 . A A . 49 THR HG1 1 1
1 690 1 1 49 THR HG21 H 28.743 32.322 29.368 1.00 . A A . 49 THR HG21 1 1
1 691 1 1 49 THR HG22 H 28.778 31.896 31.071 1.00 . A A . 49 THR HG22 1 1
1 692 1 1 49 THR HG23 H 30.137 32.800 30.350 1.00 . A A . 49 THR HG23 1 1
1 693 1 1 49 THR N N 30.163 34.998 32.056 1.00 . A A . 49 THR N 1 1
1 694 1 1 49 THR O O 27.267 33.632 33.704 1.00 . A A . 49 THR O 1 1
1 695 1 1 49 THR OG1 O 26.975 33.722 30.609 1.00 . A A . 49 THR OG1 1 1
1 696 1 1 50 CYS C C 28.289 30.476 34.009 1.00 . A A . 50 CYS C 1 1
1 697 1 1 50 CYS CA C 29.241 31.585 34.454 1.00 . A A . 50 CYS CA 1 1
1 698 1 1 50 CYS CB C 28.992 31.976 35.910 1.00 . A A . 50 CYS CB 1 1
1 699 1 1 50 CYS H H 30.258 32.927 33.214 1.00 . A A . 50 CYS H 1 1
1 700 1 1 50 CYS HA H 30.228 31.129 34.423 1.00 . A A . 50 CYS HA 1 1
1 701 1 1 50 CYS HB2 H 29.399 32.965 36.118 1.00 . A A . 50 CYS HB2 1 1
1 702 1 1 50 CYS HB3 H 27.935 31.926 36.178 1.00 . A A . 50 CYS HB3 1 1
1 703 1 1 50 CYS N N 29.340 32.761 33.588 1.00 . A A . 50 CYS N 1 1
1 704 1 1 50 CYS O O 28.678 29.306 33.997 1.00 . A A . 50 CYS O 1 1
1 705 1 1 50 CYS SG S 29.847 30.898 37.069 1.00 . A A . 50 CYS SG 1 1
1 706 1 1 51 HIS C C 25.929 29.109 32.221 1.00 . A A . 51 HIS C 1 1
1 707 1 1 51 HIS CA C 25.989 29.841 33.566 1.00 . A A . 51 HIS CA 1 1
1 708 1 1 51 HIS CB C 24.668 30.522 33.979 1.00 . A A . 51 HIS CB 1 1
1 709 1 1 51 HIS CD2 C 23.794 32.944 33.819 1.00 . A A . 51 HIS CD2 1 1
1 710 1 1 51 HIS CE1 C 24.038 33.308 31.669 1.00 . A A . 51 HIS CE1 1 1
1 711 1 1 51 HIS CG C 24.322 31.809 33.259 1.00 . A A . 51 HIS CG 1 1
1 712 1 1 51 HIS H H 26.828 31.794 33.547 1.00 . A A . 51 HIS H 1 1
1 713 1 1 51 HIS HA H 26.190 29.088 34.330 1.00 . A A . 51 HIS HA 1 1
1 714 1 1 51 HIS HB2 H 23.849 29.815 33.840 1.00 . A A . 51 HIS HB2 1 1
1 715 1 1 51 HIS HB3 H 24.728 30.745 35.044 1.00 . A A . 51 HIS HB3 1 1
1 716 1 1 51 HIS HD1 H 24.906 31.440 31.243 1.00 . A A . 51 HIS HD1 1 1
1 717 1 1 51 HIS HD2 H 23.557 33.077 34.866 1.00 . A A . 51 HIS HD2 1 1
1 718 1 1 51 HIS HE1 H 24.045 33.776 30.691 1.00 . A A . 51 HIS HE1 1 1
1 719 1 1 51 HIS N N 27.073 30.809 33.587 1.00 . A A . 51 HIS N 1 1
1 720 1 1 51 HIS ND1 N 24.469 32.062 31.917 1.00 . A A . 51 HIS ND1 1 1
1 721 1 1 51 HIS NE2 N 23.616 33.897 32.805 1.00 . A A . 51 HIS NE2 1 1
1 722 1 1 51 HIS O O 25.810 29.698 31.144 1.00 . A A . 51 HIS O 1 1
1 723 1 1 52 VAL C C 24.975 25.669 31.739 1.00 . A A . 52 VAL C 1 1
1 724 1 1 52 VAL CA C 25.817 26.810 31.243 1.00 . A A . 52 VAL CA 1 1
1 725 1 1 52 VAL CB C 27.128 26.180 30.726 1.00 . A A . 52 VAL CB 1 1
1 726 1 1 52 VAL CG1 C 27.574 26.918 29.492 1.00 . A A . 52 VAL CG1 1 1
1 727 1 1 52 VAL CG2 C 28.308 26.100 31.702 1.00 . A A . 52 VAL CG2 1 1
1 728 1 1 52 VAL H H 26.182 27.390 33.238 1.00 . A A . 52 VAL H 1 1
1 729 1 1 52 VAL HA H 25.269 27.266 30.413 1.00 . A A . 52 VAL HA 1 1
1 730 1 1 52 VAL HB H 26.932 25.158 30.398 1.00 . A A . 52 VAL HB 1 1
1 731 1 1 52 VAL HG11 H 27.821 27.945 29.751 1.00 . A A . 52 VAL HG11 1 1
1 732 1 1 52 VAL HG12 H 28.423 26.382 29.092 1.00 . A A . 52 VAL HG12 1 1
1 733 1 1 52 VAL HG13 H 26.760 26.881 28.774 1.00 . A A . 52 VAL HG13 1 1
1 734 1 1 52 VAL HG21 H 28.031 25.462 32.535 1.00 . A A . 52 VAL HG21 1 1
1 735 1 1 52 VAL HG22 H 29.176 25.667 31.209 1.00 . A A . 52 VAL HG22 1 1
1 736 1 1 52 VAL HG23 H 28.565 27.093 32.073 1.00 . A A . 52 VAL HG23 1 1
1 737 1 1 52 VAL N N 26.013 27.784 32.316 1.00 . A A . 52 VAL N 1 1
1 738 1 1 52 VAL O O 25.006 25.327 32.910 1.00 . A A . 52 VAL O 1 1
1 739 1 1 53 ILE C C 24.458 22.662 30.090 1.00 . A A . 53 ILE C 1 1
1 740 1 1 53 ILE CA C 23.818 23.649 31.063 1.00 . A A . 53 ILE CA 1 1
1 741 1 1 53 ILE CB C 22.284 23.698 31.095 1.00 . A A . 53 ILE CB 1 1
1 742 1 1 53 ILE CD1 C 20.681 21.745 30.641 1.00 . A A . 53 ILE CD1 1 1
1 743 1 1 53 ILE CG1 C 21.825 22.280 31.442 1.00 . A A . 53 ILE CG1 1 1
1 744 1 1 53 ILE CG2 C 21.687 24.293 29.811 1.00 . A A . 53 ILE CG2 1 1
1 745 1 1 53 ILE H H 24.279 25.316 29.869 1.00 . A A . 53 ILE H 1 1
1 746 1 1 53 ILE HA H 24.137 23.306 32.034 1.00 . A A . 53 ILE HA 1 1
1 747 1 1 53 ILE HB H 21.983 24.353 31.914 1.00 . A A . 53 ILE HB 1 1
1 748 1 1 53 ILE HD11 H 21.074 21.602 29.634 1.00 . A A . 53 ILE HD11 1 1
1 749 1 1 53 ILE HD12 H 20.417 20.798 31.088 1.00 . A A . 53 ILE HD12 1 1
1 750 1 1 53 ILE HD13 H 19.849 22.437 30.688 1.00 . A A . 53 ILE HD13 1 1
1 751 1 1 53 ILE HG12 H 22.614 21.589 31.185 1.00 . A A . 53 ILE HG12 1 1
1 752 1 1 53 ILE HG13 H 21.594 22.214 32.502 1.00 . A A . 53 ILE HG13 1 1
1 753 1 1 53 ILE HG21 H 22.068 25.298 29.638 1.00 . A A . 53 ILE HG21 1 1
1 754 1 1 53 ILE HG22 H 21.932 23.651 28.967 1.00 . A A . 53 ILE HG22 1 1
1 755 1 1 53 ILE HG23 H 20.603 24.380 29.900 1.00 . A A . 53 ILE HG23 1 1
1 756 1 1 53 ILE N N 24.330 24.974 30.821 1.00 . A A . 53 ILE N 1 1
1 757 1 1 53 ILE O O 24.566 22.935 28.909 1.00 . A A . 53 ILE O 1 1
1 758 1 1 54 VAL C C 24.609 19.362 29.303 1.00 . A A . 54 VAL C 1 1
1 759 1 1 54 VAL CA C 25.544 20.455 29.807 1.00 . A A . 54 VAL CA 1 1
1 760 1 1 54 VAL CB C 26.683 19.908 30.677 1.00 . A A . 54 VAL CB 1 1
1 761 1 1 54 VAL CG1 C 26.225 18.962 31.722 1.00 . A A . 54 VAL CG1 1 1
1 762 1 1 54 VAL CG2 C 27.797 19.171 29.913 1.00 . A A . 54 VAL CG2 1 1
1 763 1 1 54 VAL H H 24.672 21.302 31.557 1.00 . A A . 54 VAL H 1 1
1 764 1 1 54 VAL HA H 25.961 20.877 28.905 1.00 . A A . 54 VAL HA 1 1
1 765 1 1 54 VAL HB H 27.050 20.691 31.343 1.00 . A A . 54 VAL HB 1 1
1 766 1 1 54 VAL HG11 H 25.488 18.255 31.360 1.00 . A A . 54 VAL HG11 1 1
1 767 1 1 54 VAL HG12 H 27.105 18.432 32.025 1.00 . A A . 54 VAL HG12 1 1
1 768 1 1 54 VAL HG13 H 25.877 19.542 32.570 1.00 . A A . 54 VAL HG13 1 1
1 769 1 1 54 VAL HG21 H 28.148 19.766 29.076 1.00 . A A . 54 VAL HG21 1 1
1 770 1 1 54 VAL HG22 H 28.626 18.942 30.585 1.00 . A A . 54 VAL HG22 1 1
1 771 1 1 54 VAL HG23 H 27.416 18.209 29.556 1.00 . A A . 54 VAL HG23 1 1
1 772 1 1 54 VAL N N 24.863 21.493 30.577 1.00 . A A . 54 VAL N 1 1
1 773 1 1 54 VAL O O 23.557 19.096 29.881 1.00 . A A . 54 VAL O 1 1
1 774 1 1 55 ASP C C 24.523 16.393 29.008 1.00 . A A . 55 ASP C 1 1
1 775 1 1 55 ASP CA C 24.476 17.410 27.830 1.00 . A A . 55 ASP CA 1 1
1 776 1 1 55 ASP CB C 25.411 16.931 26.712 1.00 . A A . 55 ASP CB 1 1
1 777 1 1 55 ASP CG C 24.935 15.719 25.903 1.00 . A A . 55 ASP CG 1 1
1 778 1 1 55 ASP H H 25.867 19.012 27.770 1.00 . A A . 55 ASP H 1 1
1 779 1 1 55 ASP HA H 23.472 17.557 27.429 1.00 . A A . 55 ASP HA 1 1
1 780 1 1 55 ASP HB2 H 25.605 17.705 26.006 1.00 . A A . 55 ASP HB2 1 1
1 781 1 1 55 ASP HB3 H 26.398 16.837 27.145 1.00 . A A . 55 ASP HB3 1 1
1 782 1 1 55 ASP N N 25.036 18.690 28.243 1.00 . A A . 55 ASP N 1 1
1 783 1 1 55 ASP O O 25.588 16.245 29.629 1.00 . A A . 55 ASP O 1 1
1 784 1 1 55 ASP OD1 O 24.070 14.951 26.385 1.00 . A A . 55 ASP OD1 1 1
1 785 1 1 55 ASP OD2 O 25.433 15.540 24.768 1.00 . A A . 55 ASP OD2 1 1
1 786 1 1 56 PRO C C 24.496 13.377 29.943 1.00 . A A . 56 PRO C 1 1
1 787 1 1 56 PRO CA C 23.470 14.485 30.224 1.00 . A A . 56 PRO CA 1 1
1 788 1 1 56 PRO CB C 22.040 13.933 30.221 1.00 . A A . 56 PRO CB 1 1
1 789 1 1 56 PRO CD C 22.098 15.855 28.831 1.00 . A A . 56 PRO CD 1 1
1 790 1 1 56 PRO CG C 21.212 15.162 29.862 1.00 . A A . 56 PRO CG 1 1
1 791 1 1 56 PRO HA H 23.684 14.895 31.210 1.00 . A A . 56 PRO HA 1 1
1 792 1 1 56 PRO HB2 H 21.927 13.177 29.442 1.00 . A A . 56 PRO HB2 1 1
1 793 1 1 56 PRO HB3 H 21.760 13.528 31.194 1.00 . A A . 56 PRO HB3 1 1
1 794 1 1 56 PRO HD2 H 21.936 15.413 27.849 1.00 . A A . 56 PRO HD2 1 1
1 795 1 1 56 PRO HD3 H 21.876 16.923 28.807 1.00 . A A . 56 PRO HD3 1 1
1 796 1 1 56 PRO HG2 H 20.239 14.896 29.448 1.00 . A A . 56 PRO HG2 1 1
1 797 1 1 56 PRO HG3 H 21.098 15.795 30.742 1.00 . A A . 56 PRO HG3 1 1
1 798 1 1 56 PRO N N 23.465 15.596 29.260 1.00 . A A . 56 PRO N 1 1
1 799 1 1 56 PRO O O 24.735 12.528 30.806 1.00 . A A . 56 PRO O 1 1
1 800 1 1 57 ASP C C 27.545 13.058 29.087 1.00 . A A . 57 ASP C 1 1
1 801 1 1 57 ASP CA C 26.264 12.543 28.422 1.00 . A A . 57 ASP CA 1 1
1 802 1 1 57 ASP CB C 26.465 12.537 26.892 1.00 . A A . 57 ASP CB 1 1
1 803 1 1 57 ASP CG C 25.775 11.373 26.183 1.00 . A A . 57 ASP CG 1 1
1 804 1 1 57 ASP H H 24.824 14.077 28.086 1.00 . A A . 57 ASP H 1 1
1 805 1 1 57 ASP HA H 26.100 11.526 28.774 1.00 . A A . 57 ASP HA 1 1
1 806 1 1 57 ASP HB2 H 26.112 13.473 26.475 1.00 . A A . 57 ASP HB2 1 1
1 807 1 1 57 ASP HB3 H 27.525 12.519 26.654 1.00 . A A . 57 ASP HB3 1 1
1 808 1 1 57 ASP N N 25.107 13.373 28.755 1.00 . A A . 57 ASP N 1 1
1 809 1 1 57 ASP O O 28.242 12.282 29.746 1.00 . A A . 57 ASP O 1 1
1 810 1 1 57 ASP OD1 O 25.834 10.227 26.689 1.00 . A A . 57 ASP OD1 1 1
1 811 1 1 57 ASP OD2 O 25.195 11.597 25.096 1.00 . A A . 57 ASP OD2 1 1
1 812 1 1 58 TYR C C 29.244 15.474 30.726 1.00 . A A . 58 TYR C 1 1
1 813 1 1 58 TYR CA C 29.172 14.849 29.338 1.00 . A A . 58 TYR CA 1 1
1 814 1 1 58 TYR CB C 29.603 15.832 28.263 1.00 . A A . 58 TYR CB 1 1
1 815 1 1 58 TYR CD1 C 28.673 15.185 26.035 1.00 . A A . 58 TYR CD1 1 1
1 816 1 1 58 TYR CD2 C 31.023 14.729 26.438 1.00 . A A . 58 TYR CD2 1 1
1 817 1 1 58 TYR CE1 C 28.784 14.698 24.730 1.00 . A A . 58 TYR CE1 1 1
1 818 1 1 58 TYR CE2 C 31.139 14.218 25.125 1.00 . A A . 58 TYR CE2 1 1
1 819 1 1 58 TYR CG C 29.783 15.228 26.885 1.00 . A A . 58 TYR CG 1 1
1 820 1 1 58 TYR CZ C 30.021 14.216 24.261 1.00 . A A . 58 TYR CZ 1 1
1 821 1 1 58 TYR H H 27.276 15.021 28.461 1.00 . A A . 58 TYR H 1 1
1 822 1 1 58 TYR HA H 29.891 14.025 29.344 1.00 . A A . 58 TYR HA 1 1
1 823 1 1 58 TYR HB2 H 28.870 16.638 28.209 1.00 . A A . 58 TYR HB2 1 1
1 824 1 1 58 TYR HB3 H 30.530 16.270 28.579 1.00 . A A . 58 TYR HB3 1 1
1 825 1 1 58 TYR HD1 H 27.716 15.511 26.387 1.00 . A A . 58 TYR HD1 1 1
1 826 1 1 58 TYR HD2 H 31.884 14.728 27.096 1.00 . A A . 58 TYR HD2 1 1
1 827 1 1 58 TYR HE1 H 27.910 14.705 24.103 1.00 . A A . 58 TYR HE1 1 1
1 828 1 1 58 TYR HE2 H 32.085 13.841 24.769 1.00 . A A . 58 TYR HE2 1 1
1 829 1 1 58 TYR HH H 29.273 13.885 22.521 1.00 . A A . 58 TYR HH 1 1
1 830 1 1 58 TYR N N 27.851 14.360 28.982 1.00 . A A . 58 TYR N 1 1
1 831 1 1 58 TYR O O 30.348 15.627 31.225 1.00 . A A . 58 TYR O 1 1
1 832 1 1 58 TYR OH O 30.118 13.748 22.989 1.00 . A A . 58 TYR OH 1 1
1 833 1 1 59 TYR C C 28.506 14.893 33.675 1.00 . A A . 59 TYR C 1 1
1 834 1 1 59 TYR CA C 28.135 16.090 32.830 1.00 . A A . 59 TYR CA 1 1
1 835 1 1 59 TYR CB C 26.737 16.402 33.374 1.00 . A A . 59 TYR CB 1 1
1 836 1 1 59 TYR CD1 C 27.565 18.568 34.513 1.00 . A A . 59 TYR CD1 1 1
1 837 1 1 59 TYR CD2 C 25.665 17.388 35.452 1.00 . A A . 59 TYR CD2 1 1
1 838 1 1 59 TYR CE1 C 27.548 19.465 35.588 1.00 . A A . 59 TYR CE1 1 1
1 839 1 1 59 TYR CE2 C 25.636 18.292 36.530 1.00 . A A . 59 TYR CE2 1 1
1 840 1 1 59 TYR CG C 26.656 17.485 34.457 1.00 . A A . 59 TYR CG 1 1
1 841 1 1 59 TYR CZ C 26.597 19.316 36.619 1.00 . A A . 59 TYR CZ 1 1
1 842 1 1 59 TYR H H 27.237 15.732 30.877 1.00 . A A . 59 TYR H 1 1
1 843 1 1 59 TYR HA H 28.840 16.905 33.026 1.00 . A A . 59 TYR HA 1 1
1 844 1 1 59 TYR HB2 H 26.065 16.513 32.557 1.00 . A A . 59 TYR HB2 1 1
1 845 1 1 59 TYR HB3 H 26.298 15.508 33.780 1.00 . A A . 59 TYR HB3 1 1
1 846 1 1 59 TYR HD1 H 28.261 18.761 33.712 1.00 . A A . 59 TYR HD1 1 1
1 847 1 1 59 TYR HD2 H 24.915 16.617 35.380 1.00 . A A . 59 TYR HD2 1 1
1 848 1 1 59 TYR HE1 H 28.256 20.275 35.595 1.00 . A A . 59 TYR HE1 1 1
1 849 1 1 59 TYR HE2 H 24.879 18.209 37.297 1.00 . A A . 59 TYR HE2 1 1
1 850 1 1 59 TYR HH H 27.339 20.762 37.674 1.00 . A A . 59 TYR HH 1 1
1 851 1 1 59 TYR N N 28.119 15.791 31.381 1.00 . A A . 59 TYR N 1 1
1 852 1 1 59 TYR O O 28.907 15.045 34.825 1.00 . A A . 59 TYR O 1 1
1 853 1 1 59 TYR OH O 26.587 20.170 37.675 1.00 . A A . 59 TYR OH 1 1
1 854 1 1 60 ASP C C 29.317 12.109 34.742 1.00 . A A . 60 ASP C 1 1
1 855 1 1 60 ASP CA C 28.004 12.565 34.077 1.00 . A A . 60 ASP CA 1 1
1 856 1 1 60 ASP CB C 27.380 11.447 33.263 1.00 . A A . 60 ASP CB 1 1
1 857 1 1 60 ASP CG C 26.761 10.365 34.142 1.00 . A A . 60 ASP CG 1 1
1 858 1 1 60 ASP H H 27.813 13.636 32.237 1.00 . A A . 60 ASP H 1 1
1 859 1 1 60 ASP HA H 27.286 12.925 34.819 1.00 . A A . 60 ASP HA 1 1
1 860 1 1 60 ASP HB2 H 26.618 11.916 32.658 1.00 . A A . 60 ASP HB2 1 1
1 861 1 1 60 ASP HB3 H 28.124 11.013 32.598 1.00 . A A . 60 ASP HB3 1 1
1 862 1 1 60 ASP N N 28.198 13.698 33.175 1.00 . A A . 60 ASP N 1 1
1 863 1 1 60 ASP O O 29.342 11.375 35.725 1.00 . A A . 60 ASP O 1 1
1 864 1 1 60 ASP OD1 O 25.646 10.610 34.670 1.00 . A A . 60 ASP OD1 1 1
1 865 1 1 60 ASP OD2 O 27.381 9.283 34.280 1.00 . A A . 60 ASP OD2 1 1
1 866 1 1 61 ALA C C 32.316 13.545 35.529 1.00 . A A . 61 ALA C 1 1
1 867 1 1 61 ALA CA C 31.790 12.431 34.596 1.00 . A A . 61 ALA CA 1 1
1 868 1 1 61 ALA CB C 32.590 12.348 33.290 1.00 . A A . 61 ALA CB 1 1
1 869 1 1 61 ALA H H 30.215 13.283 33.436 1.00 . A A . 61 ALA H 1 1
1 870 1 1 61 ALA HA H 31.883 11.485 35.131 1.00 . A A . 61 ALA HA 1 1
1 871 1 1 61 ALA HB1 H 33.650 12.221 33.511 1.00 . A A . 61 ALA HB1 1 1
1 872 1 1 61 ALA HB2 H 32.240 11.499 32.700 1.00 . A A . 61 ALA HB2 1 1
1 873 1 1 61 ALA HB3 H 32.448 13.258 32.700 1.00 . A A . 61 ALA HB3 1 1
1 874 1 1 61 ALA N N 30.408 12.622 34.184 1.00 . A A . 61 ALA N 1 1
1 875 1 1 61 ALA O O 33.464 13.478 35.970 1.00 . A A . 61 ALA O 1 1
1 876 1 1 62 LEU C C 31.807 16.313 37.662 1.00 . A A . 62 LEU C 1 1
1 877 1 1 62 LEU CA C 32.021 15.931 36.174 1.00 . A A . 62 LEU CA 1 1
1 878 1 1 62 LEU CB C 31.441 16.995 35.214 1.00 . A A . 62 LEU CB 1 1
1 879 1 1 62 LEU CD1 C 31.508 18.104 32.968 1.00 . A A . 62 LEU CD1 1 1
1 880 1 1 62 LEU CD2 C 33.289 16.452 33.454 1.00 . A A . 62 LEU CD2 1 1
1 881 1 1 62 LEU CG C 31.826 16.815 33.738 1.00 . A A . 62 LEU CG 1 1
1 882 1 1 62 LEU H H 30.565 14.530 35.418 1.00 . A A . 62 LEU H 1 1
1 883 1 1 62 LEU HA H 33.102 15.926 36.033 1.00 . A A . 62 LEU HA 1 1
1 884 1 1 62 LEU HB2 H 30.355 16.988 35.299 1.00 . A A . 62 LEU HB2 1 1
1 885 1 1 62 LEU HB3 H 31.726 17.994 35.513 1.00 . A A . 62 LEU HB3 1 1
1 886 1 1 62 LEU HD11 H 32.180 18.902 33.282 1.00 . A A . 62 LEU HD11 1 1
1 887 1 1 62 LEU HD12 H 30.482 18.408 33.160 1.00 . A A . 62 LEU HD12 1 1
1 888 1 1 62 LEU HD13 H 31.632 17.925 31.900 1.00 . A A . 62 LEU HD13 1 1
1 889 1 1 62 LEU HD21 H 33.466 16.452 32.378 1.00 . A A . 62 LEU HD21 1 1
1 890 1 1 62 LEU HD22 H 33.508 15.451 33.821 1.00 . A A . 62 LEU HD22 1 1
1 891 1 1 62 LEU HD23 H 33.968 17.152 33.926 1.00 . A A . 62 LEU HD23 1 1
1 892 1 1 62 LEU HG H 31.217 16.003 33.368 1.00 . A A . 62 LEU HG 1 1
1 893 1 1 62 LEU N N 31.523 14.599 35.768 1.00 . A A . 62 LEU N 1 1
1 894 1 1 62 LEU O O 30.882 15.814 38.314 1.00 . A A . 62 LEU O 1 1
1 895 1 1 63 PRO C C 31.512 18.819 39.729 1.00 . A A . 63 PRO C 1 1
1 896 1 1 63 PRO CA C 32.573 17.713 39.587 1.00 . A A . 63 PRO CA 1 1
1 897 1 1 63 PRO CB C 33.979 18.239 39.897 1.00 . A A . 63 PRO CB 1 1
1 898 1 1 63 PRO CD C 33.853 17.749 37.575 1.00 . A A . 63 PRO CD 1 1
1 899 1 1 63 PRO CG C 34.437 18.771 38.542 1.00 . A A . 63 PRO CG 1 1
1 900 1 1 63 PRO HA H 32.334 16.908 40.283 1.00 . A A . 63 PRO HA 1 1
1 901 1 1 63 PRO HB2 H 33.985 19.017 40.658 1.00 . A A . 63 PRO HB2 1 1
1 902 1 1 63 PRO HB3 H 34.618 17.408 40.201 1.00 . A A . 63 PRO HB3 1 1
1 903 1 1 63 PRO HD2 H 33.605 18.238 36.637 1.00 . A A . 63 PRO HD2 1 1
1 904 1 1 63 PRO HD3 H 34.580 16.954 37.403 1.00 . A A . 63 PRO HD3 1 1
1 905 1 1 63 PRO HG2 H 33.993 19.750 38.357 1.00 . A A . 63 PRO HG2 1 1
1 906 1 1 63 PRO HG3 H 35.521 18.817 38.460 1.00 . A A . 63 PRO HG3 1 1
1 907 1 1 63 PRO N N 32.666 17.194 38.219 1.00 . A A . 63 PRO N 1 1
1 908 1 1 63 PRO O O 30.966 19.310 38.739 1.00 . A A . 63 PRO O 1 1
1 909 1 1 64 GLU C C 31.047 21.346 42.306 1.00 . A A . 64 GLU C 1 1
1 910 1 1 64 GLU CA C 30.365 20.375 41.307 1.00 . A A . 64 GLU CA 1 1
1 911 1 1 64 GLU CB C 29.006 19.876 41.834 1.00 . A A . 64 GLU CB 1 1
1 912 1 1 64 GLU CD C 26.841 18.636 41.223 1.00 . A A . 64 GLU CD 1 1
1 913 1 1 64 GLU CG C 28.163 19.230 40.720 1.00 . A A . 64 GLU CG 1 1
1 914 1 1 64 GLU H H 31.755 18.801 41.728 1.00 . A A . 64 GLU H 1 1
1 915 1 1 64 GLU HA H 30.178 20.936 40.394 1.00 . A A . 64 GLU HA 1 1
1 916 1 1 64 GLU HB2 H 29.168 19.160 42.640 1.00 . A A . 64 GLU HB2 1 1
1 917 1 1 64 GLU HB3 H 28.456 20.730 42.231 1.00 . A A . 64 GLU HB3 1 1
1 918 1 1 64 GLU HG2 H 27.952 19.990 39.967 1.00 . A A . 64 GLU HG2 1 1
1 919 1 1 64 GLU HG3 H 28.740 18.435 40.244 1.00 . A A . 64 GLU HG3 1 1
1 920 1 1 64 GLU N N 31.236 19.231 40.970 1.00 . A A . 64 GLU N 1 1
1 921 1 1 64 GLU O O 31.919 20.918 43.076 1.00 . A A . 64 GLU O 1 1
1 922 1 1 64 GLU OE1 O 26.029 19.358 41.856 1.00 . A A . 64 GLU OE1 1 1
1 923 1 1 64 GLU OE2 O 26.581 17.436 40.958 1.00 . A A . 64 GLU OE2 1 1
1 924 1 1 65 PRO C C 30.784 24.111 44.343 1.00 . A A . 65 PRO C 1 1
1 925 1 1 65 PRO CA C 31.457 23.697 43.016 1.00 . A A . 65 PRO CA 1 1
1 926 1 1 65 PRO CB C 31.477 24.844 42.013 1.00 . A A . 65 PRO CB 1 1
1 927 1 1 65 PRO CD C 29.777 23.316 41.389 1.00 . A A . 65 PRO CD 1 1
1 928 1 1 65 PRO CG C 30.021 24.821 41.558 1.00 . A A . 65 PRO CG 1 1
1 929 1 1 65 PRO HA H 32.483 23.389 43.214 1.00 . A A . 65 PRO HA 1 1
1 930 1 1 65 PRO HB2 H 31.775 25.783 42.462 1.00 . A A . 65 PRO HB2 1 1
1 931 1 1 65 PRO HB3 H 32.140 24.600 41.182 1.00 . A A . 65 PRO HB3 1 1
1 932 1 1 65 PRO HD2 H 28.744 23.067 41.631 1.00 . A A . 65 PRO HD2 1 1
1 933 1 1 65 PRO HD3 H 30.002 23.042 40.359 1.00 . A A . 65 PRO HD3 1 1
1 934 1 1 65 PRO HG2 H 29.390 25.225 42.347 1.00 . A A . 65 PRO HG2 1 1
1 935 1 1 65 PRO HG3 H 29.856 25.381 40.644 1.00 . A A . 65 PRO HG3 1 1
1 936 1 1 65 PRO N N 30.713 22.653 42.300 1.00 . A A . 65 PRO N 1 1
1 937 1 1 65 PRO O O 29.661 23.685 44.638 1.00 . A A . 65 PRO O 1 1
1 938 1 1 66 GLU C C 29.566 26.225 46.294 1.00 . A A . 66 GLU C 1 1
1 939 1 1 66 GLU CA C 30.923 25.520 46.388 1.00 . A A . 66 GLU CA 1 1
1 940 1 1 66 GLU CB C 31.947 26.507 46.970 1.00 . A A . 66 GLU CB 1 1
1 941 1 1 66 GLU CD C 32.228 25.531 49.328 1.00 . A A . 66 GLU CD 1 1
1 942 1 1 66 GLU CG C 32.858 25.766 47.942 1.00 . A A . 66 GLU CG 1 1
1 943 1 1 66 GLU H H 32.383 25.248 44.876 1.00 . A A . 66 GLU H 1 1
1 944 1 1 66 GLU HA H 30.797 24.701 47.092 1.00 . A A . 66 GLU HA 1 1
1 945 1 1 66 GLU HB2 H 32.542 26.940 46.163 1.00 . A A . 66 GLU HB2 1 1
1 946 1 1 66 GLU HB3 H 31.459 27.330 47.496 1.00 . A A . 66 GLU HB3 1 1
1 947 1 1 66 GLU HG2 H 33.110 24.812 47.491 1.00 . A A . 66 GLU HG2 1 1
1 948 1 1 66 GLU HG3 H 33.770 26.340 48.028 1.00 . A A . 66 GLU HG3 1 1
1 949 1 1 66 GLU N N 31.450 24.957 45.135 1.00 . A A . 66 GLU N 1 1
1 950 1 1 66 GLU O O 29.179 26.742 45.248 1.00 . A A . 66 GLU O 1 1
1 951 1 1 66 GLU OE1 O 30.975 25.516 49.445 1.00 . A A . 66 GLU OE1 1 1
1 952 1 1 66 GLU OE2 O 32.980 25.320 50.310 1.00 . A A . 66 GLU OE2 1 1
1 953 1 1 67 ASP C C 27.708 28.561 47.303 1.00 . A A . 67 ASP C 1 1
1 954 1 1 67 ASP CA C 27.626 27.055 47.633 1.00 . A A . 67 ASP CA 1 1
1 955 1 1 67 ASP CB C 27.156 26.821 49.078 1.00 . A A . 67 ASP CB 1 1
1 956 1 1 67 ASP CG C 25.726 27.295 49.344 1.00 . A A . 67 ASP CG 1 1
1 957 1 1 67 ASP H H 29.337 25.942 48.272 1.00 . A A . 67 ASP H 1 1
1 958 1 1 67 ASP HA H 26.887 26.618 46.961 1.00 . A A . 67 ASP HA 1 1
1 959 1 1 67 ASP HB2 H 27.206 25.753 49.300 1.00 . A A . 67 ASP HB2 1 1
1 960 1 1 67 ASP HB3 H 27.834 27.341 49.753 1.00 . A A . 67 ASP HB3 1 1
1 961 1 1 67 ASP N N 28.901 26.344 47.447 1.00 . A A . 67 ASP N 1 1
1 962 1 1 67 ASP O O 26.680 29.201 47.089 1.00 . A A . 67 ASP O 1 1
1 963 1 1 67 ASP OD1 O 24.780 26.757 48.721 1.00 . A A . 67 ASP OD1 1 1
1 964 1 1 67 ASP OD2 O 25.536 28.170 50.225 1.00 . A A . 67 ASP OD2 1 1
1 965 1 1 68 ASP C C 29.238 30.545 45.217 1.00 . A A . 68 ASP C 1 1
1 966 1 1 68 ASP CA C 29.142 30.505 46.744 1.00 . A A . 68 ASP CA 1 1
1 967 1 1 68 ASP CB C 30.406 31.083 47.402 1.00 . A A . 68 ASP CB 1 1
1 968 1 1 68 ASP CG C 30.659 32.543 47.005 1.00 . A A . 68 ASP CG 1 1
1 969 1 1 68 ASP H H 29.723 28.546 47.386 1.00 . A A . 68 ASP H 1 1
1 970 1 1 68 ASP HA H 28.301 31.149 46.995 1.00 . A A . 68 ASP HA 1 1
1 971 1 1 68 ASP HB2 H 30.296 31.032 48.486 1.00 . A A . 68 ASP HB2 1 1
1 972 1 1 68 ASP HB3 H 31.266 30.472 47.122 1.00 . A A . 68 ASP HB3 1 1
1 973 1 1 68 ASP N N 28.914 29.140 47.248 1.00 . A A . 68 ASP N 1 1
1 974 1 1 68 ASP O O 28.873 31.552 44.617 1.00 . A A . 68 ASP O 1 1
1 975 1 1 68 ASP OD1 O 29.852 33.424 47.401 1.00 . A A . 68 ASP OD1 1 1
1 976 1 1 68 ASP OD2 O 31.657 32.824 46.296 1.00 . A A . 68 ASP OD2 1 1
1 977 1 1 69 GLU C C 28.609 28.868 42.410 1.00 . A A . 69 GLU C 1 1
1 978 1 1 69 GLU CA C 29.871 29.376 43.133 1.00 . A A . 69 GLU CA 1 1
1 979 1 1 69 GLU CB C 31.100 28.515 42.820 1.00 . A A . 69 GLU CB 1 1
1 980 1 1 69 GLU CD C 33.658 28.421 42.877 1.00 . A A . 69 GLU CD 1 1
1 981 1 1 69 GLU CG C 32.391 29.123 43.384 1.00 . A A . 69 GLU CG 1 1
1 982 1 1 69 GLU H H 29.892 28.632 45.130 1.00 . A A . 69 GLU H 1 1
1 983 1 1 69 GLU HA H 30.069 30.380 42.773 1.00 . A A . 69 GLU HA 1 1
1 984 1 1 69 GLU HB2 H 30.946 27.535 43.261 1.00 . A A . 69 GLU HB2 1 1
1 985 1 1 69 GLU HB3 H 31.197 28.420 41.740 1.00 . A A . 69 GLU HB3 1 1
1 986 1 1 69 GLU HG2 H 32.425 30.177 43.104 1.00 . A A . 69 GLU HG2 1 1
1 987 1 1 69 GLU HG3 H 32.366 29.059 44.473 1.00 . A A . 69 GLU HG3 1 1
1 988 1 1 69 GLU N N 29.694 29.463 44.584 1.00 . A A . 69 GLU N 1 1
1 989 1 1 69 GLU O O 28.172 29.475 41.437 1.00 . A A . 69 GLU O 1 1
1 990 1 1 69 GLU OE1 O 33.909 27.255 43.260 1.00 . A A . 69 GLU OE1 1 1
1 991 1 1 69 GLU OE2 O 34.445 29.059 42.131 1.00 . A A . 69 GLU OE2 1 1
1 992 1 1 70 ASN C C 25.493 28.281 42.462 1.00 . A A . 70 ASN C 1 1
1 993 1 1 70 ASN CA C 26.688 27.317 42.310 1.00 . A A . 70 ASN CA 1 1
1 994 1 1 70 ASN CB C 26.385 25.881 42.760 1.00 . A A . 70 ASN CB 1 1
1 995 1 1 70 ASN CG C 26.089 25.694 44.234 1.00 . A A . 70 ASN CG 1 1
1 996 1 1 70 ASN H H 28.326 27.342 43.719 1.00 . A A . 70 ASN H 1 1
1 997 1 1 70 ASN HA H 26.856 27.264 41.235 1.00 . A A . 70 ASN HA 1 1
1 998 1 1 70 ASN HB2 H 25.505 25.541 42.218 1.00 . A A . 70 ASN HB2 1 1
1 999 1 1 70 ASN HB3 H 27.209 25.237 42.475 1.00 . A A . 70 ASN HB3 1 1
1 1000 1 1 70 ASN HD21 H 27.687 24.465 44.521 1.00 . A A . 70 ASN HD21 1 1
1 1001 1 1 70 ASN HD22 H 26.516 24.572 45.823 1.00 . A A . 70 ASN HD22 1 1
1 1002 1 1 70 ASN N N 27.947 27.811 42.899 1.00 . A A . 70 ASN N 1 1
1 1003 1 1 70 ASN ND2 N 26.848 24.869 44.913 1.00 . A A . 70 ASN ND2 1 1
1 1004 1 1 70 ASN O O 24.484 28.156 41.765 1.00 . A A . 70 ASN O 1 1
1 1005 1 1 70 ASN OD1 O 25.138 26.241 44.769 1.00 . A A . 70 ASN OD1 1 1
1 1006 1 1 71 ASP C C 24.815 31.365 42.288 1.00 . A A . 71 ASP C 1 1
1 1007 1 1 71 ASP CA C 24.716 30.408 43.481 1.00 . A A . 71 ASP CA 1 1
1 1008 1 1 71 ASP CB C 25.027 31.200 44.752 1.00 . A A . 71 ASP CB 1 1
1 1009 1 1 71 ASP CG C 23.956 32.248 45.060 1.00 . A A . 71 ASP CG 1 1
1 1010 1 1 71 ASP H H 26.499 29.265 43.851 1.00 . A A . 71 ASP H 1 1
1 1011 1 1 71 ASP HA H 23.692 30.040 43.545 1.00 . A A . 71 ASP HA 1 1
1 1012 1 1 71 ASP HB2 H 25.102 30.522 45.598 1.00 . A A . 71 ASP HB2 1 1
1 1013 1 1 71 ASP HB3 H 25.984 31.705 44.615 1.00 . A A . 71 ASP HB3 1 1
1 1014 1 1 71 ASP N N 25.626 29.261 43.354 1.00 . A A . 71 ASP N 1 1
1 1015 1 1 71 ASP O O 23.792 31.873 41.854 1.00 . A A . 71 ASP O 1 1
1 1016 1 1 71 ASP OD1 O 22.791 31.869 45.351 1.00 . A A . 71 ASP OD1 1 1
1 1017 1 1 71 ASP OD2 O 24.306 33.450 45.103 1.00 . A A . 71 ASP OD2 1 1
1 1018 1 1 72 MET C C 25.480 32.005 39.324 1.00 . A A . 72 MET C 1 1
1 1019 1 1 72 MET CA C 26.276 32.455 40.563 1.00 . A A . 72 MET CA 1 1
1 1020 1 1 72 MET CB C 27.784 32.519 40.283 1.00 . A A . 72 MET CB 1 1
1 1021 1 1 72 MET CE C 30.791 31.544 40.394 1.00 . A A . 72 MET CE 1 1
1 1022 1 1 72 MET CG C 28.578 32.789 41.576 1.00 . A A . 72 MET CG 1 1
1 1023 1 1 72 MET H H 26.801 31.035 42.076 1.00 . A A . 72 MET H 1 1
1 1024 1 1 72 MET HA H 25.931 33.455 40.823 1.00 . A A . 72 MET HA 1 1
1 1025 1 1 72 MET HB2 H 28.097 31.575 39.839 1.00 . A A . 72 MET HB2 1 1
1 1026 1 1 72 MET HB3 H 27.977 33.317 39.564 1.00 . A A . 72 MET HB3 1 1
1 1027 1 1 72 MET HE1 H 30.162 30.691 40.632 1.00 . A A . 72 MET HE1 1 1
1 1028 1 1 72 MET HE2 H 30.640 31.803 39.349 1.00 . A A . 72 MET HE2 1 1
1 1029 1 1 72 MET HE3 H 31.832 31.273 40.562 1.00 . A A . 72 MET HE3 1 1
1 1030 1 1 72 MET HG2 H 28.188 33.691 42.050 1.00 . A A . 72 MET HG2 1 1
1 1031 1 1 72 MET HG3 H 28.411 31.970 42.275 1.00 . A A . 72 MET HG3 1 1
1 1032 1 1 72 MET N N 26.013 31.561 41.717 1.00 . A A . 72 MET N 1 1
1 1033 1 1 72 MET O O 25.204 32.790 38.422 1.00 . A A . 72 MET O 1 1
1 1034 1 1 72 MET SD S 30.371 32.971 41.421 1.00 . A A . 72 MET SD 1 1
1 1035 1 1 73 LEU C C 22.748 30.257 38.676 1.00 . A A . 73 LEU C 1 1
1 1036 1 1 73 LEU CA C 24.237 30.056 38.351 1.00 . A A . 73 LEU CA 1 1
1 1037 1 1 73 LEU CB C 24.621 28.562 38.325 1.00 . A A . 73 LEU CB 1 1
1 1038 1 1 73 LEU CD1 C 26.289 26.722 38.525 1.00 . A A . 73 LEU CD1 1 1
1 1039 1 1 73 LEU CD2 C 26.940 28.845 37.370 1.00 . A A . 73 LEU CD2 1 1
1 1040 1 1 73 LEU CG C 26.115 28.240 38.506 1.00 . A A . 73 LEU CG 1 1
1 1041 1 1 73 LEU H H 25.339 30.201 40.140 1.00 . A A . 73 LEU H 1 1
1 1042 1 1 73 LEU HA H 24.433 30.493 37.371 1.00 . A A . 73 LEU HA 1 1
1 1043 1 1 73 LEU HB2 H 24.083 28.050 39.123 1.00 . A A . 73 LEU HB2 1 1
1 1044 1 1 73 LEU HB3 H 24.290 28.143 37.375 1.00 . A A . 73 LEU HB3 1 1
1 1045 1 1 73 LEU HD11 H 25.728 26.300 39.359 1.00 . A A . 73 LEU HD11 1 1
1 1046 1 1 73 LEU HD12 H 27.342 26.477 38.647 1.00 . A A . 73 LEU HD12 1 1
1 1047 1 1 73 LEU HD13 H 25.901 26.302 37.600 1.00 . A A . 73 LEU HD13 1 1
1 1048 1 1 73 LEU HD21 H 26.729 29.906 37.259 1.00 . A A . 73 LEU HD21 1 1
1 1049 1 1 73 LEU HD22 H 26.729 28.336 36.432 1.00 . A A . 73 LEU HD22 1 1
1 1050 1 1 73 LEU HD23 H 27.997 28.768 37.605 1.00 . A A . 73 LEU HD23 1 1
1 1051 1 1 73 LEU HG H 26.465 28.623 39.471 1.00 . A A . 73 LEU HG 1 1
1 1052 1 1 73 LEU N N 25.083 30.731 39.325 1.00 . A A . 73 LEU N 1 1
1 1053 1 1 73 LEU O O 21.972 30.680 37.828 1.00 . A A . 73 LEU O 1 1
1 1054 1 1 74 ASP C C 20.357 31.500 40.391 1.00 . A A . 74 ASP C 1 1
1 1055 1 1 74 ASP CA C 21.031 30.126 40.533 1.00 . A A . 74 ASP CA 1 1
1 1056 1 1 74 ASP CB C 21.172 29.862 42.039 1.00 . A A . 74 ASP CB 1 1
1 1057 1 1 74 ASP CG C 19.873 29.413 42.706 1.00 . A A . 74 ASP CG 1 1
1 1058 1 1 74 ASP H H 23.060 29.550 40.518 1.00 . A A . 74 ASP H 1 1
1 1059 1 1 74 ASP HA H 20.380 29.379 40.079 1.00 . A A . 74 ASP HA 1 1
1 1060 1 1 74 ASP HB2 H 21.944 29.124 42.216 1.00 . A A . 74 ASP HB2 1 1
1 1061 1 1 74 ASP HB3 H 21.514 30.775 42.525 1.00 . A A . 74 ASP HB3 1 1
1 1062 1 1 74 ASP N N 22.368 29.989 39.932 1.00 . A A . 74 ASP N 1 1
1 1063 1 1 74 ASP O O 19.174 31.645 40.713 1.00 . A A . 74 ASP O 1 1
1 1064 1 1 74 ASP OD1 O 19.040 28.732 42.055 1.00 . A A . 74 ASP OD1 1 1
1 1065 1 1 74 ASP OD2 O 19.717 29.717 43.914 1.00 . A A . 74 ASP OD2 1 1
1 1066 1 1 75 LEU C C 19.849 33.828 38.264 1.00 . A A . 75 LEU C 1 1
1 1067 1 1 75 LEU CA C 20.582 33.838 39.625 1.00 . A A . 75 LEU CA 1 1
1 1068 1 1 75 LEU CB C 21.732 34.860 39.698 1.00 . A A . 75 LEU CB 1 1
1 1069 1 1 75 LEU CD1 C 23.535 36.003 41.021 1.00 . A A . 75 LEU CD1 1 1
1 1070 1 1 75 LEU CD2 C 21.954 34.553 42.272 1.00 . A A . 75 LEU CD2 1 1
1 1071 1 1 75 LEU CG C 22.666 34.753 40.928 1.00 . A A . 75 LEU CG 1 1
1 1072 1 1 75 LEU H H 22.099 32.356 39.849 1.00 . A A . 75 LEU H 1 1
1 1073 1 1 75 LEU HA H 19.842 34.118 40.375 1.00 . A A . 75 LEU HA 1 1
1 1074 1 1 75 LEU HB2 H 22.352 34.740 38.808 1.00 . A A . 75 LEU HB2 1 1
1 1075 1 1 75 LEU HB3 H 21.290 35.858 39.675 1.00 . A A . 75 LEU HB3 1 1
1 1076 1 1 75 LEU HD11 H 24.293 35.858 41.789 1.00 . A A . 75 LEU HD11 1 1
1 1077 1 1 75 LEU HD12 H 22.922 36.875 41.247 1.00 . A A . 75 LEU HD12 1 1
1 1078 1 1 75 LEU HD13 H 24.041 36.152 40.071 1.00 . A A . 75 LEU HD13 1 1
1 1079 1 1 75 LEU HD21 H 21.508 33.557 42.308 1.00 . A A . 75 LEU HD21 1 1
1 1080 1 1 75 LEU HD22 H 21.191 35.316 42.421 1.00 . A A . 75 LEU HD22 1 1
1 1081 1 1 75 LEU HD23 H 22.682 34.588 43.082 1.00 . A A . 75 LEU HD23 1 1
1 1082 1 1 75 LEU HG H 23.339 33.914 40.774 1.00 . A A . 75 LEU HG 1 1
1 1083 1 1 75 LEU N N 21.105 32.516 39.962 1.00 . A A . 75 LEU N 1 1
1 1084 1 1 75 LEU O O 19.065 34.733 37.977 1.00 . A A . 75 LEU O 1 1
1 1085 1 1 76 ALA C C 17.869 31.678 36.958 1.00 . A A . 76 ALA C 1 1
1 1086 1 1 76 ALA CA C 19.125 32.364 36.387 1.00 . A A . 76 ALA CA 1 1
1 1087 1 1 76 ALA CB C 19.870 31.441 35.413 1.00 . A A . 76 ALA CB 1 1
1 1088 1 1 76 ALA H H 20.737 32.093 37.738 1.00 . A A . 76 ALA H 1 1
1 1089 1 1 76 ALA HA H 18.792 33.239 35.833 1.00 . A A . 76 ALA HA 1 1
1 1090 1 1 76 ALA HB1 H 19.244 31.239 34.543 1.00 . A A . 76 ALA HB1 1 1
1 1091 1 1 76 ALA HB2 H 20.796 31.910 35.080 1.00 . A A . 76 ALA HB2 1 1
1 1092 1 1 76 ALA HB3 H 20.110 30.496 35.904 1.00 . A A . 76 ALA HB3 1 1
1 1093 1 1 76 ALA N N 20.041 32.778 37.453 1.00 . A A . 76 ALA N 1 1
1 1094 1 1 76 ALA O O 17.884 31.125 38.064 1.00 . A A . 76 ALA O 1 1
1 1095 1 1 77 TYR C C 15.635 29.494 36.366 1.00 . A A . 77 TYR C 1 1
1 1096 1 1 77 TYR CA C 15.537 31.006 36.585 1.00 . A A . 77 TYR CA 1 1
1 1097 1 1 77 TYR CB C 14.358 31.564 35.784 1.00 . A A . 77 TYR CB 1 1
1 1098 1 1 77 TYR CD1 C 12.490 31.344 37.480 1.00 . A A . 77 TYR CD1 1 1
1 1099 1 1 77 TYR CD2 C 12.229 30.267 35.308 1.00 . A A . 77 TYR CD2 1 1
1 1100 1 1 77 TYR CE1 C 11.215 30.887 37.863 1.00 . A A . 77 TYR CE1 1 1
1 1101 1 1 77 TYR CE2 C 10.952 29.810 35.688 1.00 . A A . 77 TYR CE2 1 1
1 1102 1 1 77 TYR CG C 12.996 31.040 36.200 1.00 . A A . 77 TYR CG 1 1
1 1103 1 1 77 TYR CZ C 10.438 30.124 36.964 1.00 . A A . 77 TYR CZ 1 1
1 1104 1 1 77 TYR H H 16.797 32.147 35.301 1.00 . A A . 77 TYR H 1 1
1 1105 1 1 77 TYR HA H 15.349 31.190 37.644 1.00 . A A . 77 TYR HA 1 1
1 1106 1 1 77 TYR HB2 H 14.338 32.636 35.915 1.00 . A A . 77 TYR HB2 1 1
1 1107 1 1 77 TYR HB3 H 14.525 31.367 34.724 1.00 . A A . 77 TYR HB3 1 1
1 1108 1 1 77 TYR HD1 H 13.074 31.944 38.169 1.00 . A A . 77 TYR HD1 1 1
1 1109 1 1 77 TYR HD2 H 12.615 30.028 34.323 1.00 . A A . 77 TYR HD2 1 1
1 1110 1 1 77 TYR HE1 H 10.828 31.123 38.844 1.00 . A A . 77 TYR HE1 1 1
1 1111 1 1 77 TYR HE2 H 10.357 29.223 35.003 1.00 . A A . 77 TYR HE2 1 1
1 1112 1 1 77 TYR HH H 8.951 30.028 38.206 1.00 . A A . 77 TYR HH 1 1
1 1113 1 1 77 TYR N N 16.769 31.697 36.204 1.00 . A A . 77 TYR N 1 1
1 1114 1 1 77 TYR O O 16.256 29.036 35.401 1.00 . A A . 77 TYR O 1 1
1 1115 1 1 77 TYR OH O 9.189 29.716 37.310 1.00 . A A . 77 TYR OH 1 1
1 1116 1 1 78 GLY C C 15.664 26.360 36.642 1.00 . A A . 78 GLY C 1 1
1 1117 1 1 78 GLY CA C 14.527 27.370 36.854 1.00 . A A . 78 GLY CA 1 1
1 1118 1 1 78 GLY H H 14.458 29.176 37.972 1.00 . A A . 78 GLY H 1 1
1 1119 1 1 78 GLY HA2 H 13.911 26.986 37.659 1.00 . A A . 78 GLY HA2 1 1
1 1120 1 1 78 GLY HA3 H 13.938 27.469 35.941 1.00 . A A . 78 GLY HA3 1 1
1 1121 1 1 78 GLY N N 14.945 28.726 37.211 1.00 . A A . 78 GLY N 1 1
1 1122 1 1 78 GLY O O 15.547 25.469 35.796 1.00 . A A . 78 GLY O 1 1
1 1123 1 1 79 LEU C C 18.079 24.397 37.089 1.00 . A A . 79 LEU C 1 1
1 1124 1 1 79 LEU CA C 18.075 25.937 37.097 1.00 . A A . 79 LEU CA 1 1
1 1125 1 1 79 LEU CB C 19.125 26.627 37.982 1.00 . A A . 79 LEU CB 1 1
1 1126 1 1 79 LEU CD1 C 21.547 27.293 37.854 1.00 . A A . 79 LEU CD1 1 1
1 1127 1 1 79 LEU CD2 C 21.013 24.983 38.432 1.00 . A A . 79 LEU CD2 1 1
1 1128 1 1 79 LEU CG C 20.546 26.183 37.621 1.00 . A A . 79 LEU CG 1 1
1 1129 1 1 79 LEU H H 16.752 27.288 38.052 1.00 . A A . 79 LEU H 1 1
1 1130 1 1 79 LEU HA H 18.351 26.220 36.086 1.00 . A A . 79 LEU HA 1 1
1 1131 1 1 79 LEU HB2 H 19.011 27.697 37.792 1.00 . A A . 79 LEU HB2 1 1
1 1132 1 1 79 LEU HB3 H 18.956 26.480 39.049 1.00 . A A . 79 LEU HB3 1 1
1 1133 1 1 79 LEU HD11 H 21.580 27.546 38.912 1.00 . A A . 79 LEU HD11 1 1
1 1134 1 1 79 LEU HD12 H 21.270 28.167 37.262 1.00 . A A . 79 LEU HD12 1 1
1 1135 1 1 79 LEU HD13 H 22.517 26.936 37.520 1.00 . A A . 79 LEU HD13 1 1
1 1136 1 1 79 LEU HD21 H 21.005 25.217 39.494 1.00 . A A . 79 LEU HD21 1 1
1 1137 1 1 79 LEU HD22 H 22.027 24.716 38.130 1.00 . A A . 79 LEU HD22 1 1
1 1138 1 1 79 LEU HD23 H 20.356 24.143 38.237 1.00 . A A . 79 LEU HD23 1 1
1 1139 1 1 79 LEU HG H 20.578 25.909 36.572 1.00 . A A . 79 LEU HG 1 1
1 1140 1 1 79 LEU N N 16.773 26.543 37.369 1.00 . A A . 79 LEU N 1 1
1 1141 1 1 79 LEU O O 17.594 23.737 38.012 1.00 . A A . 79 LEU O 1 1
1 1142 1 1 80 THR C C 19.368 21.443 36.250 1.00 . A A . 80 THR C 1 1
1 1143 1 1 80 THR CA C 18.489 22.475 35.536 1.00 . A A . 80 THR CA 1 1
1 1144 1 1 80 THR CB C 18.741 22.413 34.008 1.00 . A A . 80 THR CB 1 1
1 1145 1 1 80 THR CG2 C 17.530 21.877 33.263 1.00 . A A . 80 THR CG2 1 1
1 1146 1 1 80 THR H H 19.126 24.454 35.361 1.00 . A A . 80 THR H 1 1
1 1147 1 1 80 THR HA H 17.452 22.205 35.721 1.00 . A A . 80 THR HA 1 1
1 1148 1 1 80 THR HB H 19.594 21.761 33.812 1.00 . A A . 80 THR HB 1 1
1 1149 1 1 80 THR HG1 H 18.175 24.006 33.048 1.00 . A A . 80 THR HG1 1 1
1 1150 1 1 80 THR HG21 H 17.772 21.781 32.204 1.00 . A A . 80 THR HG21 1 1
1 1151 1 1 80 THR HG22 H 16.680 22.547 33.391 1.00 . A A . 80 THR HG22 1 1
1 1152 1 1 80 THR HG23 H 17.270 20.894 33.655 1.00 . A A . 80 THR HG23 1 1
1 1153 1 1 80 THR N N 18.669 23.845 36.025 1.00 . A A . 80 THR N 1 1
1 1154 1 1 80 THR O O 20.414 21.780 36.810 1.00 . A A . 80 THR O 1 1
1 1155 1 1 80 THR OG1 O 19.016 23.676 33.428 1.00 . A A . 80 THR OG1 1 1
1 1156 1 1 81 GLU C C 21.164 18.843 36.158 1.00 . A A . 81 GLU C 1 1
1 1157 1 1 81 GLU CA C 19.750 19.032 36.749 1.00 . A A . 81 GLU CA 1 1
1 1158 1 1 81 GLU CB C 18.940 17.726 36.617 1.00 . A A . 81 GLU CB 1 1
1 1159 1 1 81 GLU CD C 17.175 16.228 37.684 1.00 . A A . 81 GLU CD 1 1
1 1160 1 1 81 GLU CG C 17.817 17.624 37.660 1.00 . A A . 81 GLU CG 1 1
1 1161 1 1 81 GLU H H 18.139 19.945 35.680 1.00 . A A . 81 GLU H 1 1
1 1162 1 1 81 GLU HA H 19.906 19.225 37.811 1.00 . A A . 81 GLU HA 1 1
1 1163 1 1 81 GLU HB2 H 18.520 17.656 35.612 1.00 . A A . 81 GLU HB2 1 1
1 1164 1 1 81 GLU HB3 H 19.609 16.878 36.770 1.00 . A A . 81 GLU HB3 1 1
1 1165 1 1 81 GLU HG2 H 18.235 17.838 38.647 1.00 . A A . 81 GLU HG2 1 1
1 1166 1 1 81 GLU HG3 H 17.056 18.376 37.456 1.00 . A A . 81 GLU HG3 1 1
1 1167 1 1 81 GLU N N 18.995 20.162 36.174 1.00 . A A . 81 GLU N 1 1
1 1168 1 1 81 GLU O O 21.984 18.161 36.774 1.00 . A A . 81 GLU O 1 1
1 1169 1 1 81 GLU OE1 O 16.523 15.815 36.695 1.00 . A A . 81 GLU OE1 1 1
1 1170 1 1 81 GLU OE2 O 17.310 15.525 38.715 1.00 . A A . 81 GLU OE2 1 1
1 1171 1 1 82 THR C C 23.377 20.937 34.282 1.00 . A A . 82 THR C 1 1
1 1172 1 1 82 THR CA C 22.862 19.515 34.474 1.00 . A A . 82 THR CA 1 1
1 1173 1 1 82 THR CB C 23.027 18.693 33.198 1.00 . A A . 82 THR CB 1 1
1 1174 1 1 82 THR CG2 C 22.624 17.230 33.316 1.00 . A A . 82 THR CG2 1 1
1 1175 1 1 82 THR H H 20.775 19.985 34.523 1.00 . A A . 82 THR H 1 1
1 1176 1 1 82 THR HA H 23.553 19.085 35.189 1.00 . A A . 82 THR HA 1 1
1 1177 1 1 82 THR HB H 24.086 18.741 32.962 1.00 . A A . 82 THR HB 1 1
1 1178 1 1 82 THR HG1 H 22.821 19.138 31.328 1.00 . A A . 82 THR HG1 1 1
1 1179 1 1 82 THR HG21 H 22.977 16.699 32.434 1.00 . A A . 82 THR HG21 1 1
1 1180 1 1 82 THR HG22 H 21.540 17.143 33.391 1.00 . A A . 82 THR HG22 1 1
1 1181 1 1 82 THR HG23 H 23.076 16.794 34.202 1.00 . A A . 82 THR HG23 1 1
1 1182 1 1 82 THR N N 21.494 19.471 35.024 1.00 . A A . 82 THR N 1 1
1 1183 1 1 82 THR O O 24.328 21.180 33.531 1.00 . A A . 82 THR O 1 1
1 1184 1 1 82 THR OG1 O 22.270 19.215 32.136 1.00 . A A . 82 THR OG1 1 1
1 1185 1 1 83 SER C C 24.341 23.539 35.872 1.00 . A A . 83 SER C 1 1
1 1186 1 1 83 SER CA C 23.194 23.289 34.893 1.00 . A A . 83 SER CA 1 1
1 1187 1 1 83 SER CB C 22.036 24.241 35.043 1.00 . A A . 83 SER CB 1 1
1 1188 1 1 83 SER H H 21.993 21.675 35.579 1.00 . A A . 83 SER H 1 1
1 1189 1 1 83 SER HA H 23.528 23.431 33.876 1.00 . A A . 83 SER HA 1 1
1 1190 1 1 83 SER HB2 H 21.349 24.017 34.239 1.00 . A A . 83 SER HB2 1 1
1 1191 1 1 83 SER HB3 H 21.551 24.080 36.001 1.00 . A A . 83 SER HB3 1 1
1 1192 1 1 83 SER HG H 21.664 26.079 34.600 1.00 . A A . 83 SER HG 1 1
1 1193 1 1 83 SER N N 22.749 21.907 34.948 1.00 . A A . 83 SER N 1 1
1 1194 1 1 83 SER O O 24.358 23.027 36.997 1.00 . A A . 83 SER O 1 1
1 1195 1 1 83 SER OG O 22.453 25.579 34.888 1.00 . A A . 83 SER OG 1 1
1 1196 1 1 84 ARG C C 27.557 25.405 35.582 1.00 . A A . 84 ARG C 1 1
1 1197 1 1 84 ARG CA C 26.749 24.146 35.896 1.00 . A A . 84 ARG CA 1 1
1 1198 1 1 84 ARG CB C 27.351 22.816 35.405 1.00 . A A . 84 ARG CB 1 1
1 1199 1 1 84 ARG CD C 29.187 22.991 33.766 1.00 . A A . 84 ARG CD 1 1
1 1200 1 1 84 ARG CG C 27.702 22.681 33.913 1.00 . A A . 84 ARG CG 1 1
1 1201 1 1 84 ARG CZ C 31.008 22.874 32.087 1.00 . A A . 84 ARG CZ 1 1
1 1202 1 1 84 ARG H H 25.212 24.717 34.507 1.00 . A A . 84 ARG H 1 1
1 1203 1 1 84 ARG HA H 26.722 24.086 36.976 1.00 . A A . 84 ARG HA 1 1
1 1204 1 1 84 ARG HB2 H 28.232 22.576 36.012 1.00 . A A . 84 ARG HB2 1 1
1 1205 1 1 84 ARG HB3 H 26.601 22.048 35.601 1.00 . A A . 84 ARG HB3 1 1
1 1206 1 1 84 ARG HD2 H 29.301 24.028 34.063 1.00 . A A . 84 ARG HD2 1 1
1 1207 1 1 84 ARG HD3 H 29.729 22.351 34.464 1.00 . A A . 84 ARG HD3 1 1
1 1208 1 1 84 ARG HE H 29.137 22.241 31.774 1.00 . A A . 84 ARG HE 1 1
1 1209 1 1 84 ARG HG2 H 27.521 21.654 33.595 1.00 . A A . 84 ARG HG2 1 1
1 1210 1 1 84 ARG HG3 H 27.094 23.352 33.306 1.00 . A A . 84 ARG HG3 1 1
1 1211 1 1 84 ARG HH11 H 31.498 24.106 33.591 1.00 . A A . 84 ARG HH11 1 1
1 1212 1 1 84 ARG HH12 H 32.837 23.611 32.576 1.00 . A A . 84 ARG HH12 1 1
1 1213 1 1 84 ARG HH21 H 30.921 21.668 30.481 1.00 . A A . 84 ARG HH21 1 1
1 1214 1 1 84 ARG HH22 H 32.479 22.364 30.853 1.00 . A A . 84 ARG HH22 1 1
1 1215 1 1 84 ARG N N 25.373 24.227 35.388 1.00 . A A . 84 ARG N 1 1
1 1216 1 1 84 ARG NE N 29.733 22.728 32.419 1.00 . A A . 84 ARG NE 1 1
1 1217 1 1 84 ARG NH1 N 31.840 23.599 32.778 1.00 . A A . 84 ARG NH1 1 1
1 1218 1 1 84 ARG NH2 N 31.496 22.268 31.044 1.00 . A A . 84 ARG NH2 1 1
1 1219 1 1 84 ARG O O 27.187 26.184 34.708 1.00 . A A . 84 ARG O 1 1
1 1220 1 1 85 LEU C C 30.545 26.410 34.913 1.00 . A A . 85 LEU C 1 1
1 1221 1 1 85 LEU CA C 29.568 26.735 36.041 1.00 . A A . 85 LEU CA 1 1
1 1222 1 1 85 LEU CB C 30.264 27.225 37.327 1.00 . A A . 85 LEU CB 1 1
1 1223 1 1 85 LEU CD1 C 31.973 27.105 39.124 1.00 . A A . 85 LEU CD1 1 1
1 1224 1 1 85 LEU CD2 C 31.104 24.969 38.144 1.00 . A A . 85 LEU CD2 1 1
1 1225 1 1 85 LEU CG C 31.466 26.426 37.852 1.00 . A A . 85 LEU CG 1 1
1 1226 1 1 85 LEU H H 28.930 24.929 36.988 1.00 . A A . 85 LEU H 1 1
1 1227 1 1 85 LEU HA H 28.959 27.573 35.702 1.00 . A A . 85 LEU HA 1 1
1 1228 1 1 85 LEU HB2 H 30.611 28.241 37.131 1.00 . A A . 85 LEU HB2 1 1
1 1229 1 1 85 LEU HB3 H 29.525 27.289 38.123 1.00 . A A . 85 LEU HB3 1 1
1 1230 1 1 85 LEU HD11 H 32.256 28.135 38.902 1.00 . A A . 85 LEU HD11 1 1
1 1231 1 1 85 LEU HD12 H 32.843 26.585 39.521 1.00 . A A . 85 LEU HD12 1 1
1 1232 1 1 85 LEU HD13 H 31.188 27.115 39.875 1.00 . A A . 85 LEU HD13 1 1
1 1233 1 1 85 LEU HD21 H 31.815 24.532 38.840 1.00 . A A . 85 LEU HD21 1 1
1 1234 1 1 85 LEU HD22 H 31.127 24.389 37.223 1.00 . A A . 85 LEU HD22 1 1
1 1235 1 1 85 LEU HD23 H 30.110 24.901 38.574 1.00 . A A . 85 LEU HD23 1 1
1 1236 1 1 85 LEU HG H 32.269 26.446 37.119 1.00 . A A . 85 LEU HG 1 1
1 1237 1 1 85 LEU N N 28.666 25.608 36.293 1.00 . A A . 85 LEU N 1 1
1 1238 1 1 85 LEU O O 31.091 25.304 34.847 1.00 . A A . 85 LEU O 1 1
1 1239 1 1 86 GLY C C 33.230 26.927 33.391 1.00 . A A . 86 GLY C 1 1
1 1240 1 1 86 GLY CA C 31.784 27.208 32.947 1.00 . A A . 86 GLY CA 1 1
1 1241 1 1 86 GLY H H 30.337 28.259 34.138 1.00 . A A . 86 GLY H 1 1
1 1242 1 1 86 GLY HA2 H 31.453 26.395 32.302 1.00 . A A . 86 GLY HA2 1 1
1 1243 1 1 86 GLY HA3 H 31.790 28.134 32.372 1.00 . A A . 86 GLY HA3 1 1
1 1244 1 1 86 GLY N N 30.820 27.368 34.037 1.00 . A A . 86 GLY N 1 1
1 1245 1 1 86 GLY O O 34.051 26.549 32.557 1.00 . A A . 86 GLY O 1 1
1 1246 1 1 87 CYS C C 35.622 26.765 36.040 1.00 . A A . 87 CYS C 1 1
1 1247 1 1 87 CYS CA C 34.739 27.697 35.200 1.00 . A A . 87 CYS CA 1 1
1 1248 1 1 87 CYS CB C 34.225 28.893 35.995 1.00 . A A . 87 CYS CB 1 1
1 1249 1 1 87 CYS H H 32.713 27.436 35.199 1.00 . A A . 87 CYS H 1 1
1 1250 1 1 87 CYS HA H 35.322 28.089 34.380 1.00 . A A . 87 CYS HA 1 1
1 1251 1 1 87 CYS HB2 H 33.956 28.612 37.016 1.00 . A A . 87 CYS HB2 1 1
1 1252 1 1 87 CYS HB3 H 34.943 29.716 35.999 1.00 . A A . 87 CYS HB3 1 1
1 1253 1 1 87 CYS N N 33.515 27.093 34.683 1.00 . A A . 87 CYS N 1 1
1 1254 1 1 87 CYS O O 36.851 26.838 35.978 1.00 . A A . 87 CYS O 1 1
1 1255 1 1 87 CYS SG S 32.703 29.553 35.286 1.00 . A A . 87 CYS SG 1 1
1 1256 1 1 88 GLN C C 36.233 23.718 36.507 1.00 . A A . 88 GLN C 1 1
1 1257 1 1 88 GLN CA C 35.635 24.738 37.482 1.00 . A A . 88 GLN CA 1 1
1 1258 1 1 88 GLN CB C 34.556 24.068 38.353 1.00 . A A . 88 GLN CB 1 1
1 1259 1 1 88 GLN CD C 33.877 22.240 39.987 1.00 . A A . 88 GLN CD 1 1
1 1260 1 1 88 GLN CG C 35.017 22.853 39.172 1.00 . A A . 88 GLN CG 1 1
1 1261 1 1 88 GLN H H 33.981 25.895 36.799 1.00 . A A . 88 GLN H 1 1
1 1262 1 1 88 GLN HA H 36.433 25.119 38.119 1.00 . A A . 88 GLN HA 1 1
1 1263 1 1 88 GLN HB2 H 34.171 24.810 39.050 1.00 . A A . 88 GLN HB2 1 1
1 1264 1 1 88 GLN HB3 H 33.741 23.749 37.701 1.00 . A A . 88 GLN HB3 1 1
1 1265 1 1 88 GLN HE21 H 35.048 21.999 41.611 1.00 . A A . 88 GLN HE21 1 1
1 1266 1 1 88 GLN HE22 H 33.390 21.421 41.752 1.00 . A A . 88 GLN HE22 1 1
1 1267 1 1 88 GLN HG2 H 35.409 22.079 38.514 1.00 . A A . 88 GLN HG2 1 1
1 1268 1 1 88 GLN HG3 H 35.819 23.164 39.839 1.00 . A A . 88 GLN HG3 1 1
1 1269 1 1 88 GLN N N 34.987 25.845 36.771 1.00 . A A . 88 GLN N 1 1
1 1270 1 1 88 GLN NE2 N 34.135 21.818 41.203 1.00 . A A . 88 GLN NE2 1 1
1 1271 1 1 88 GLN O O 37.314 23.180 36.751 1.00 . A A . 88 GLN O 1 1
1 1272 1 1 88 GLN OE1 O 32.745 22.115 39.531 1.00 . A A . 88 GLN OE1 1 1
1 1273 1 1 89 ILE C C 35.626 22.555 33.088 1.00 . A A . 89 ILE C 1 1
1 1274 1 1 89 ILE CA C 35.680 22.247 34.593 1.00 . A A . 89 ILE CA 1 1
1 1275 1 1 89 ILE CB C 34.704 21.145 35.060 1.00 . A A . 89 ILE CB 1 1
1 1276 1 1 89 ILE CD1 C 36.305 19.206 34.485 1.00 . A A . 89 ILE CD1 1 1
1 1277 1 1 89 ILE CG1 C 34.908 19.811 34.327 1.00 . A A . 89 ILE CG1 1 1
1 1278 1 1 89 ILE CG2 C 33.229 21.542 34.910 1.00 . A A . 89 ILE CG2 1 1
1 1279 1 1 89 ILE H H 34.678 23.995 35.259 1.00 . A A . 89 ILE H 1 1
1 1280 1 1 89 ILE HA H 36.682 21.867 34.795 1.00 . A A . 89 ILE HA 1 1
1 1281 1 1 89 ILE HB H 34.890 20.971 36.122 1.00 . A A . 89 ILE HB 1 1
1 1282 1 1 89 ILE HD11 H 37.045 19.808 33.958 1.00 . A A . 89 ILE HD11 1 1
1 1283 1 1 89 ILE HD12 H 36.568 19.141 35.542 1.00 . A A . 89 ILE HD12 1 1
1 1284 1 1 89 ILE HD13 H 36.303 18.205 34.055 1.00 . A A . 89 ILE HD13 1 1
1 1285 1 1 89 ILE HG12 H 34.191 19.108 34.740 1.00 . A A . 89 ILE HG12 1 1
1 1286 1 1 89 ILE HG13 H 34.693 19.925 33.263 1.00 . A A . 89 ILE HG13 1 1
1 1287 1 1 89 ILE HG21 H 33.039 22.520 35.347 1.00 . A A . 89 ILE HG21 1 1
1 1288 1 1 89 ILE HG22 H 32.976 21.548 33.855 1.00 . A A . 89 ILE HG22 1 1
1 1289 1 1 89 ILE HG23 H 32.591 20.820 35.424 1.00 . A A . 89 ILE HG23 1 1
1 1290 1 1 89 ILE N N 35.504 23.440 35.420 1.00 . A A . 89 ILE N 1 1
1 1291 1 1 89 ILE O O 34.716 23.225 32.578 1.00 . A A . 89 ILE O 1 1
1 1292 1 1 90 LYS C C 37.073 21.363 30.042 1.00 . A A . 90 LYS C 1 1
1 1293 1 1 90 LYS CA C 37.225 22.445 31.122 1.00 . A A . 90 LYS CA 1 1
1 1294 1 1 90 LYS CB C 38.718 22.816 31.343 1.00 . A A . 90 LYS CB 1 1
1 1295 1 1 90 LYS CD C 39.851 20.598 31.972 1.00 . A A . 90 LYS CD 1 1
1 1296 1 1 90 LYS CE C 40.996 20.011 32.810 1.00 . A A . 90 LYS CE 1 1
1 1297 1 1 90 LYS CG C 39.492 22.022 32.408 1.00 . A A . 90 LYS CG 1 1
1 1298 1 1 90 LYS H H 37.210 21.377 32.932 1.00 . A A . 90 LYS H 1 1
1 1299 1 1 90 LYS HA H 36.712 23.345 30.776 1.00 . A A . 90 LYS HA 1 1
1 1300 1 1 90 LYS HB2 H 39.278 22.753 30.410 1.00 . A A . 90 LYS HB2 1 1
1 1301 1 1 90 LYS HB3 H 38.782 23.864 31.616 1.00 . A A . 90 LYS HB3 1 1
1 1302 1 1 90 LYS HD2 H 38.973 19.951 32.003 1.00 . A A . 90 LYS HD2 1 1
1 1303 1 1 90 LYS HD3 H 40.208 20.647 30.946 1.00 . A A . 90 LYS HD3 1 1
1 1304 1 1 90 LYS HE2 H 41.420 19.164 32.268 1.00 . A A . 90 LYS HE2 1 1
1 1305 1 1 90 LYS HE3 H 41.785 20.762 32.913 1.00 . A A . 90 LYS HE3 1 1
1 1306 1 1 90 LYS HG2 H 40.418 22.561 32.584 1.00 . A A . 90 LYS HG2 1 1
1 1307 1 1 90 LYS HG3 H 38.925 22.003 33.340 1.00 . A A . 90 LYS HG3 1 1
1 1308 1 1 90 LYS HZ1 H 39.949 18.742 34.069 1.00 . A A . 90 LYS HZ1 1 1
1 1309 1 1 90 LYS HZ2 H 40.115 20.260 34.690 1.00 . A A . 90 LYS HZ2 1 1
1 1310 1 1 90 LYS HZ3 H 41.400 19.235 34.665 1.00 . A A . 90 LYS HZ3 1 1
1 1311 1 1 90 LYS N N 36.645 22.031 32.408 1.00 . A A . 90 LYS N 1 1
1 1312 1 1 90 LYS NZ N 40.577 19.538 34.146 1.00 . A A . 90 LYS NZ 1 1
1 1313 1 1 90 LYS O O 36.480 20.313 30.276 1.00 . A A . 90 LYS O 1 1
1 1314 1 1 91 MET C C 38.974 19.607 28.303 1.00 . A A . 91 MET C 1 1
1 1315 1 1 91 MET CA C 37.876 20.579 27.841 1.00 . A A . 91 MET CA 1 1
1 1316 1 1 91 MET CB C 38.308 21.241 26.521 1.00 . A A . 91 MET CB 1 1
1 1317 1 1 91 MET CE C 34.857 21.749 27.031 1.00 . A A . 91 MET CE 1 1
1 1318 1 1 91 MET CG C 37.409 22.374 26.027 1.00 . A A . 91 MET CG 1 1
1 1319 1 1 91 MET H H 38.042 22.533 28.733 1.00 . A A . 91 MET H 1 1
1 1320 1 1 91 MET HA H 36.967 20.011 27.668 1.00 . A A . 91 MET HA 1 1
1 1321 1 1 91 MET HB2 H 39.294 21.680 26.664 1.00 . A A . 91 MET HB2 1 1
1 1322 1 1 91 MET HB3 H 38.384 20.483 25.742 1.00 . A A . 91 MET HB3 1 1
1 1323 1 1 91 MET HE1 H 33.790 21.882 26.857 1.00 . A A . 91 MET HE1 1 1
1 1324 1 1 91 MET HE2 H 35.026 20.749 27.425 1.00 . A A . 91 MET HE2 1 1
1 1325 1 1 91 MET HE3 H 35.208 22.491 27.746 1.00 . A A . 91 MET HE3 1 1
1 1326 1 1 91 MET HG2 H 37.340 23.123 26.810 1.00 . A A . 91 MET HG2 1 1
1 1327 1 1 91 MET HG3 H 37.923 22.842 25.189 1.00 . A A . 91 MET HG3 1 1
1 1328 1 1 91 MET N N 37.634 21.610 28.863 1.00 . A A . 91 MET N 1 1
1 1329 1 1 91 MET O O 40.091 20.047 28.539 1.00 . A A . 91 MET O 1 1
1 1330 1 1 91 MET SD S 35.736 21.964 25.466 1.00 . A A . 91 MET SD 1 1
1 1331 1 1 92 SER C C 39.478 16.016 27.797 1.00 . A A . 92 SER C 1 1
1 1332 1 1 92 SER CA C 39.644 17.232 28.719 1.00 . A A . 92 SER CA 1 1
1 1333 1 1 92 SER CB C 39.474 16.812 30.184 1.00 . A A . 92 SER CB 1 1
1 1334 1 1 92 SER H H 37.741 18.018 28.208 1.00 . A A . 92 SER H 1 1
1 1335 1 1 92 SER HA H 40.661 17.600 28.593 1.00 . A A . 92 SER HA 1 1
1 1336 1 1 92 SER HB2 H 40.294 16.156 30.473 1.00 . A A . 92 SER HB2 1 1
1 1337 1 1 92 SER HB3 H 39.500 17.697 30.818 1.00 . A A . 92 SER HB3 1 1
1 1338 1 1 92 SER HG H 38.271 15.728 31.270 1.00 . A A . 92 SER HG 1 1
1 1339 1 1 92 SER N N 38.688 18.309 28.394 1.00 . A A . 92 SER N 1 1
1 1340 1 1 92 SER O O 38.562 15.968 26.979 1.00 . A A . 92 SER O 1 1
1 1341 1 1 92 SER OG O 38.257 16.114 30.369 1.00 . A A . 92 SER OG 1 1
1 1342 1 1 93 LYS C C 38.859 13.011 27.217 1.00 . A A . 93 LYS C 1 1
1 1343 1 1 93 LYS CA C 40.210 13.751 27.109 1.00 . A A . 93 LYS CA 1 1
1 1344 1 1 93 LYS CB C 41.390 12.821 27.439 1.00 . A A . 93 LYS CB 1 1
1 1345 1 1 93 LYS CD C 43.193 14.386 26.443 1.00 . A A . 93 LYS CD 1 1
1 1346 1 1 93 LYS CE C 44.229 14.340 25.328 1.00 . A A . 93 LYS CE 1 1
1 1347 1 1 93 LYS CG C 42.537 13.001 26.443 1.00 . A A . 93 LYS CG 1 1
1 1348 1 1 93 LYS H H 41.066 15.055 28.601 1.00 . A A . 93 LYS H 1 1
1 1349 1 1 93 LYS HA H 40.292 14.048 26.059 1.00 . A A . 93 LYS HA 1 1
1 1350 1 1 93 LYS HB2 H 41.757 12.996 28.450 1.00 . A A . 93 LYS HB2 1 1
1 1351 1 1 93 LYS HB3 H 41.065 11.782 27.375 1.00 . A A . 93 LYS HB3 1 1
1 1352 1 1 93 LYS HD2 H 42.466 15.171 26.231 1.00 . A A . 93 LYS HD2 1 1
1 1353 1 1 93 LYS HD3 H 43.676 14.562 27.404 1.00 . A A . 93 LYS HD3 1 1
1 1354 1 1 93 LYS HE2 H 44.829 13.450 25.499 1.00 . A A . 93 LYS HE2 1 1
1 1355 1 1 93 LYS HE3 H 43.713 14.219 24.372 1.00 . A A . 93 LYS HE3 1 1
1 1356 1 1 93 LYS HG2 H 43.298 12.250 26.662 1.00 . A A . 93 LYS HG2 1 1
1 1357 1 1 93 LYS HG3 H 42.146 12.810 25.445 1.00 . A A . 93 LYS HG3 1 1
1 1358 1 1 93 LYS HZ1 H 45.832 15.425 24.617 1.00 . A A . 93 LYS HZ1 1 1
1 1359 1 1 93 LYS HZ2 H 45.484 15.746 26.198 1.00 . A A . 93 LYS HZ2 1 1
1 1360 1 1 93 LYS HZ3 H 44.540 16.350 24.966 1.00 . A A . 93 LYS HZ3 1 1
1 1361 1 1 93 LYS N N 40.313 14.982 27.925 1.00 . A A . 93 LYS N 1 1
1 1362 1 1 93 LYS NZ N 45.079 15.548 25.286 1.00 . A A . 93 LYS NZ 1 1
1 1363 1 1 93 LYS O O 38.527 12.207 26.343 1.00 . A A . 93 LYS O 1 1
1 1364 1 1 94 ASP C C 35.616 13.358 27.571 1.00 . A A . 94 ASP C 1 1
1 1365 1 1 94 ASP CA C 36.717 12.729 28.462 1.00 . A A . 94 ASP CA 1 1
1 1366 1 1 94 ASP CB C 36.333 12.905 29.944 1.00 . A A . 94 ASP CB 1 1
1 1367 1 1 94 ASP CG C 37.088 11.963 30.903 1.00 . A A . 94 ASP CG 1 1
1 1368 1 1 94 ASP H H 38.397 13.980 28.905 1.00 . A A . 94 ASP H 1 1
1 1369 1 1 94 ASP HA H 36.741 11.663 28.241 1.00 . A A . 94 ASP HA 1 1
1 1370 1 1 94 ASP HB2 H 36.513 13.942 30.236 1.00 . A A . 94 ASP HB2 1 1
1 1371 1 1 94 ASP HB3 H 35.257 12.742 30.030 1.00 . A A . 94 ASP HB3 1 1
1 1372 1 1 94 ASP N N 38.059 13.292 28.246 1.00 . A A . 94 ASP N 1 1
1 1373 1 1 94 ASP O O 34.503 12.827 27.504 1.00 . A A . 94 ASP O 1 1
1 1374 1 1 94 ASP OD1 O 37.045 10.720 30.717 1.00 . A A . 94 ASP OD1 1 1
1 1375 1 1 94 ASP OD2 O 37.737 12.451 31.861 1.00 . A A . 94 ASP OD2 1 1
1 1376 1 1 95 ILE C C 34.670 15.308 24.852 1.00 . A A . 95 ILE C 1 1
1 1377 1 1 95 ILE CA C 34.895 15.414 26.350 1.00 . A A . 95 ILE CA 1 1
1 1378 1 1 95 ILE CB C 35.231 16.883 26.710 1.00 . A A . 95 ILE CB 1 1
1 1379 1 1 95 ILE CD1 C 35.936 18.498 24.812 1.00 . A A . 95 ILE CD1 1 1
1 1380 1 1 95 ILE CG1 C 36.376 17.456 25.838 1.00 . A A . 95 ILE CG1 1 1
1 1381 1 1 95 ILE CG2 C 35.494 17.053 28.217 1.00 . A A . 95 ILE CG2 1 1
1 1382 1 1 95 ILE H H 36.849 14.822 26.935 1.00 . A A . 95 ILE H 1 1
1 1383 1 1 95 ILE HA H 33.914 15.211 26.773 1.00 . A A . 95 ILE HA 1 1
1 1384 1 1 95 ILE HB H 34.342 17.477 26.513 1.00 . A A . 95 ILE HB 1 1
1 1385 1 1 95 ILE HD11 H 36.808 19.016 24.423 1.00 . A A . 95 ILE HD11 1 1
1 1386 1 1 95 ILE HD12 H 35.395 18.040 23.986 1.00 . A A . 95 ILE HD12 1 1
1 1387 1 1 95 ILE HD13 H 35.314 19.234 25.304 1.00 . A A . 95 ILE HD13 1 1
1 1388 1 1 95 ILE HG12 H 37.089 17.960 26.476 1.00 . A A . 95 ILE HG12 1 1
1 1389 1 1 95 ILE HG13 H 36.895 16.649 25.310 1.00 . A A . 95 ILE HG13 1 1
1 1390 1 1 95 ILE HG21 H 35.591 18.110 28.465 1.00 . A A . 95 ILE HG21 1 1
1 1391 1 1 95 ILE HG22 H 34.658 16.642 28.785 1.00 . A A . 95 ILE HG22 1 1
1 1392 1 1 95 ILE HG23 H 36.402 16.531 28.513 1.00 . A A . 95 ILE HG23 1 1
1 1393 1 1 95 ILE N N 35.897 14.483 26.901 1.00 . A A . 95 ILE N 1 1
1 1394 1 1 95 ILE O O 33.856 16.078 24.375 1.00 . A A . 95 ILE O 1 1
1 1395 1 1 96 ASP C C 34.131 14.542 21.887 1.00 . A A . 96 ASP C 1 1
1 1396 1 1 96 ASP CA C 35.488 14.509 22.635 1.00 . A A . 96 ASP CA 1 1
1 1397 1 1 96 ASP CB C 36.394 13.351 22.189 1.00 . A A . 96 ASP CB 1 1
1 1398 1 1 96 ASP CG C 36.561 13.244 20.663 1.00 . A A . 96 ASP CG 1 1
1 1399 1 1 96 ASP H H 36.000 13.830 24.592 1.00 . A A . 96 ASP H 1 1
1 1400 1 1 96 ASP HA H 36.009 15.432 22.379 1.00 . A A . 96 ASP HA 1 1
1 1401 1 1 96 ASP HB2 H 37.379 13.484 22.638 1.00 . A A . 96 ASP HB2 1 1
1 1402 1 1 96 ASP HB3 H 35.970 12.438 22.598 1.00 . A A . 96 ASP HB3 1 1
1 1403 1 1 96 ASP N N 35.376 14.455 24.106 1.00 . A A . 96 ASP N 1 1
1 1404 1 1 96 ASP O O 33.614 13.526 21.417 1.00 . A A . 96 ASP O 1 1
1 1405 1 1 96 ASP OD1 O 37.181 14.160 20.065 1.00 . A A . 96 ASP OD1 1 1
1 1406 1 1 96 ASP OD2 O 36.079 12.260 20.054 1.00 . A A . 96 ASP OD2 1 1
1 1407 1 1 97 GLY C C 31.215 16.751 22.086 1.00 . A A . 97 GLY C 1 1
1 1408 1 1 97 GLY CA C 32.257 16.062 21.180 1.00 . A A . 97 GLY CA 1 1
1 1409 1 1 97 GLY H H 34.008 16.436 22.383 1.00 . A A . 97 GLY H 1 1
1 1410 1 1 97 GLY HA2 H 32.432 16.719 20.330 1.00 . A A . 97 GLY HA2 1 1
1 1411 1 1 97 GLY HA3 H 31.800 15.146 20.805 1.00 . A A . 97 GLY HA3 1 1
1 1412 1 1 97 GLY N N 33.566 15.745 21.779 1.00 . A A . 97 GLY N 1 1
1 1413 1 1 97 GLY O O 30.060 16.857 21.678 1.00 . A A . 97 GLY O 1 1
1 1414 1 1 98 ILE C C 29.841 19.043 23.762 1.00 . A A . 98 ILE C 1 1
1 1415 1 1 98 ILE CA C 30.750 17.907 24.284 1.00 . A A . 98 ILE CA 1 1
1 1416 1 1 98 ILE CB C 31.692 18.397 25.414 1.00 . A A . 98 ILE CB 1 1
1 1417 1 1 98 ILE CD1 C 30.742 20.167 27.106 1.00 . A A . 98 ILE CD1 1 1
1 1418 1 1 98 ILE CG1 C 31.034 18.695 26.776 1.00 . A A . 98 ILE CG1 1 1
1 1419 1 1 98 ILE CG2 C 32.603 19.543 24.954 1.00 . A A . 98 ILE CG2 1 1
1 1420 1 1 98 ILE H H 32.520 16.968 23.602 1.00 . A A . 98 ILE H 1 1
1 1421 1 1 98 ILE HA H 30.098 17.144 24.703 1.00 . A A . 98 ILE HA 1 1
1 1422 1 1 98 ILE HB H 32.334 17.548 25.628 1.00 . A A . 98 ILE HB 1 1
1 1423 1 1 98 ILE HD11 H 30.132 20.220 28.007 1.00 . A A . 98 ILE HD11 1 1
1 1424 1 1 98 ILE HD12 H 31.672 20.701 27.295 1.00 . A A . 98 ILE HD12 1 1
1 1425 1 1 98 ILE HD13 H 30.221 20.650 26.284 1.00 . A A . 98 ILE HD13 1 1
1 1426 1 1 98 ILE HG12 H 30.128 18.106 26.849 1.00 . A A . 98 ILE HG12 1 1
1 1427 1 1 98 ILE HG13 H 31.704 18.329 27.555 1.00 . A A . 98 ILE HG13 1 1
1 1428 1 1 98 ILE HG21 H 32.026 20.419 24.661 1.00 . A A . 98 ILE HG21 1 1
1 1429 1 1 98 ILE HG22 H 33.275 19.817 25.763 1.00 . A A . 98 ILE HG22 1 1
1 1430 1 1 98 ILE HG23 H 33.198 19.223 24.100 1.00 . A A . 98 ILE HG23 1 1
1 1431 1 1 98 ILE N N 31.590 17.227 23.278 1.00 . A A . 98 ILE N 1 1
1 1432 1 1 98 ILE O O 30.166 19.770 22.816 1.00 . A A . 98 ILE O 1 1
1 1433 1 1 99 ARG C C 27.582 21.088 25.641 1.00 . A A . 99 ARG C 1 1
1 1434 1 1 99 ARG CA C 27.785 20.376 24.318 1.00 . A A . 99 ARG CA 1 1
1 1435 1 1 99 ARG CB C 26.374 19.868 23.942 1.00 . A A . 99 ARG CB 1 1
1 1436 1 1 99 ARG CD C 23.989 20.407 23.227 1.00 . A A . 99 ARG CD 1 1
1 1437 1 1 99 ARG CG C 25.472 20.816 23.129 1.00 . A A . 99 ARG CG 1 1
1 1438 1 1 99 ARG CZ C 23.100 18.061 23.329 1.00 . A A . 99 ARG CZ 1 1
1 1439 1 1 99 ARG H H 28.515 18.589 25.203 1.00 . A A . 99 ARG H 1 1
1 1440 1 1 99 ARG HA H 28.190 21.105 23.599 1.00 . A A . 99 ARG HA 1 1
1 1441 1 1 99 ARG HB2 H 26.431 18.885 23.507 1.00 . A A . 99 ARG HB2 1 1
1 1442 1 1 99 ARG HB3 H 25.839 19.689 24.862 1.00 . A A . 99 ARG HB3 1 1
1 1443 1 1 99 ARG HD2 H 23.688 20.468 24.273 1.00 . A A . 99 ARG HD2 1 1
1 1444 1 1 99 ARG HD3 H 23.389 21.123 22.663 1.00 . A A . 99 ARG HD3 1 1
1 1445 1 1 99 ARG HE H 24.094 18.829 21.792 1.00 . A A . 99 ARG HE 1 1
1 1446 1 1 99 ARG HG2 H 25.554 21.826 23.526 1.00 . A A . 99 ARG HG2 1 1
1 1447 1 1 99 ARG HG3 H 25.789 20.852 22.090 1.00 . A A . 99 ARG HG3 1 1
1 1448 1 1 99 ARG HH11 H 22.518 19.076 24.955 1.00 . A A . 99 ARG HH11 1 1
1 1449 1 1 99 ARG HH12 H 22.122 17.364 24.906 1.00 . A A . 99 ARG HH12 1 1
1 1450 1 1 99 ARG HH21 H 23.075 16.808 21.761 1.00 . A A . 99 ARG HH21 1 1
1 1451 1 1 99 ARG HH22 H 22.468 16.177 23.289 1.00 . A A . 99 ARG HH22 1 1
1 1452 1 1 99 ARG N N 28.713 19.241 24.459 1.00 . A A . 99 ARG N 1 1
1 1453 1 1 99 ARG NE N 23.721 19.050 22.710 1.00 . A A . 99 ARG NE 1 1
1 1454 1 1 99 ARG NH1 N 22.619 18.165 24.531 1.00 . A A . 99 ARG NH1 1 1
1 1455 1 1 99 ARG NH2 N 22.913 16.911 22.758 1.00 . A A . 99 ARG NH2 1 1
1 1456 1 1 99 ARG O O 27.597 20.465 26.706 1.00 . A A . 99 ARG O 1 1
1 1457 1 1 100 VAL C C 25.375 23.952 25.856 1.00 . A A . 100 VAL C 1 1
1 1458 1 1 100 VAL CA C 26.441 23.080 26.520 1.00 . A A . 100 VAL CA 1 1
1 1459 1 1 100 VAL CB C 27.370 23.956 27.397 1.00 . A A . 100 VAL CB 1 1
1 1460 1 1 100 VAL CG1 C 28.163 23.131 28.427 1.00 . A A . 100 VAL CG1 1 1
1 1461 1 1 100 VAL CG2 C 28.357 24.790 26.558 1.00 . A A . 100 VAL CG2 1 1
1 1462 1 1 100 VAL H H 27.297 22.789 24.617 1.00 . A A . 100 VAL H 1 1
1 1463 1 1 100 VAL HA H 25.895 22.327 27.089 1.00 . A A . 100 VAL HA 1 1
1 1464 1 1 100 VAL HB H 26.761 24.673 27.942 1.00 . A A . 100 VAL HB 1 1
1 1465 1 1 100 VAL HG11 H 27.483 22.532 29.038 1.00 . A A . 100 VAL HG11 1 1
1 1466 1 1 100 VAL HG12 H 28.862 22.472 27.913 1.00 . A A . 100 VAL HG12 1 1
1 1467 1 1 100 VAL HG13 H 28.726 23.801 29.075 1.00 . A A . 100 VAL HG13 1 1
1 1468 1 1 100 VAL HG21 H 27.804 25.436 25.875 1.00 . A A . 100 VAL HG21 1 1
1 1469 1 1 100 VAL HG22 H 28.969 25.418 27.198 1.00 . A A . 100 VAL HG22 1 1
1 1470 1 1 100 VAL HG23 H 29.022 24.148 25.980 1.00 . A A . 100 VAL HG23 1 1
1 1471 1 1 100 VAL N N 27.212 22.351 25.528 1.00 . A A . 100 VAL N 1 1
1 1472 1 1 100 VAL O O 25.526 24.353 24.705 1.00 . A A . 100 VAL O 1 1
1 1473 1 1 101 ALA C C 23.768 26.618 27.199 1.00 . A A . 101 ALA C 1 1
1 1474 1 1 101 ALA CA C 23.473 25.444 26.251 1.00 . A A . 101 ALA CA 1 1
1 1475 1 1 101 ALA CB C 22.015 24.997 26.291 1.00 . A A . 101 ALA CB 1 1
1 1476 1 1 101 ALA H H 24.195 23.886 27.509 1.00 . A A . 101 ALA H 1 1
1 1477 1 1 101 ALA HA H 23.696 25.762 25.233 1.00 . A A . 101 ALA HA 1 1
1 1478 1 1 101 ALA HB1 H 21.671 24.998 27.316 1.00 . A A . 101 ALA HB1 1 1
1 1479 1 1 101 ALA HB2 H 21.394 25.695 25.734 1.00 . A A . 101 ALA HB2 1 1
1 1480 1 1 101 ALA HB3 H 21.930 23.994 25.871 1.00 . A A . 101 ALA HB3 1 1
1 1481 1 1 101 ALA N N 24.322 24.309 26.586 1.00 . A A . 101 ALA N 1 1
1 1482 1 1 101 ALA O O 24.177 26.399 28.342 1.00 . A A . 101 ALA O 1 1
1 1483 1 1 102 LEU C C 22.679 29.869 27.780 1.00 . A A . 102 LEU C 1 1
1 1484 1 1 102 LEU CA C 23.966 29.074 27.443 1.00 . A A . 102 LEU CA 1 1
1 1485 1 1 102 LEU CB C 24.986 29.782 26.526 1.00 . A A . 102 LEU CB 1 1
1 1486 1 1 102 LEU CD1 C 27.126 30.945 26.139 1.00 . A A . 102 LEU CD1 1 1
1 1487 1 1 102 LEU CD2 C 25.575 31.841 27.890 1.00 . A A . 102 LEU CD2 1 1
1 1488 1 1 102 LEU CG C 26.098 30.576 27.216 1.00 . A A . 102 LEU CG 1 1
1 1489 1 1 102 LEU H H 23.292 27.977 25.770 1.00 . A A . 102 LEU H 1 1
1 1490 1 1 102 LEU HA H 24.489 28.819 28.365 1.00 . A A . 102 LEU HA 1 1
1 1491 1 1 102 LEU HB2 H 25.500 29.010 25.949 1.00 . A A . 102 LEU HB2 1 1
1 1492 1 1 102 LEU HB3 H 24.467 30.421 25.813 1.00 . A A . 102 LEU HB3 1 1
1 1493 1 1 102 LEU HD11 H 27.946 31.505 26.589 1.00 . A A . 102 LEU HD11 1 1
1 1494 1 1 102 LEU HD12 H 26.647 31.545 25.366 1.00 . A A . 102 LEU HD12 1 1
1 1495 1 1 102 LEU HD13 H 27.520 30.040 25.671 1.00 . A A . 102 LEU HD13 1 1
1 1496 1 1 102 LEU HD21 H 26.406 32.392 28.328 1.00 . A A . 102 LEU HD21 1 1
1 1497 1 1 102 LEU HD22 H 24.878 31.579 28.686 1.00 . A A . 102 LEU HD22 1 1
1 1498 1 1 102 LEU HD23 H 25.071 32.473 27.163 1.00 . A A . 102 LEU HD23 1 1
1 1499 1 1 102 LEU HG H 26.588 29.943 27.955 1.00 . A A . 102 LEU HG 1 1
1 1500 1 1 102 LEU N N 23.583 27.852 26.735 1.00 . A A . 102 LEU N 1 1
1 1501 1 1 102 LEU O O 22.130 30.530 26.892 1.00 . A A . 102 LEU O 1 1
1 1502 1 1 103 PRO C C 20.757 31.740 29.629 1.00 . A A . 103 PRO C 1 1
1 1503 1 1 103 PRO CA C 20.786 30.226 29.357 1.00 . A A . 103 PRO CA 1 1
1 1504 1 1 103 PRO CB C 20.369 29.412 30.591 1.00 . A A . 103 PRO CB 1 1
1 1505 1 1 103 PRO CD C 22.620 28.880 30.079 1.00 . A A . 103 PRO CD 1 1
1 1506 1 1 103 PRO CG C 21.702 29.122 31.273 1.00 . A A . 103 PRO CG 1 1
1 1507 1 1 103 PRO HA H 20.080 30.018 28.551 1.00 . A A . 103 PRO HA 1 1
1 1508 1 1 103 PRO HB2 H 19.689 29.951 31.251 1.00 . A A . 103 PRO HB2 1 1
1 1509 1 1 103 PRO HB3 H 19.914 28.472 30.271 1.00 . A A . 103 PRO HB3 1 1
1 1510 1 1 103 PRO HD2 H 23.638 29.150 30.337 1.00 . A A . 103 PRO HD2 1 1
1 1511 1 1 103 PRO HD3 H 22.567 27.832 29.788 1.00 . A A . 103 PRO HD3 1 1
1 1512 1 1 103 PRO HG2 H 22.036 30.003 31.826 1.00 . A A . 103 PRO HG2 1 1
1 1513 1 1 103 PRO HG3 H 21.647 28.251 31.926 1.00 . A A . 103 PRO HG3 1 1
1 1514 1 1 103 PRO N N 22.113 29.713 28.996 1.00 . A A . 103 PRO N 1 1
1 1515 1 1 103 PRO O O 21.785 32.413 29.652 1.00 . A A . 103 PRO O 1 1
1 1516 1 1 104 GLN C C 18.998 33.942 31.616 1.00 . A A . 104 GLN C 1 1
1 1517 1 1 104 GLN CA C 19.270 33.682 30.122 1.00 . A A . 104 GLN CA 1 1
1 1518 1 1 104 GLN CB C 18.048 34.099 29.285 1.00 . A A . 104 GLN CB 1 1
1 1519 1 1 104 GLN CD C 17.041 34.151 26.937 1.00 . A A . 104 GLN CD 1 1
1 1520 1 1 104 GLN CG C 18.320 34.120 27.769 1.00 . A A . 104 GLN CG 1 1
1 1521 1 1 104 GLN H H 18.751 31.643 29.807 1.00 . A A . 104 GLN H 1 1
1 1522 1 1 104 GLN HA H 20.122 34.294 29.824 1.00 . A A . 104 GLN HA 1 1
1 1523 1 1 104 GLN HB2 H 17.238 33.399 29.498 1.00 . A A . 104 GLN HB2 1 1
1 1524 1 1 104 GLN HB3 H 17.721 35.091 29.592 1.00 . A A . 104 GLN HB3 1 1
1 1525 1 1 104 GLN HE21 H 18.036 33.899 25.175 1.00 . A A . 104 GLN HE21 1 1
1 1526 1 1 104 GLN HE22 H 16.279 33.923 25.110 1.00 . A A . 104 GLN HE22 1 1
1 1527 1 1 104 GLN HG2 H 18.920 34.996 27.524 1.00 . A A . 104 GLN HG2 1 1
1 1528 1 1 104 GLN HG3 H 18.881 33.232 27.479 1.00 . A A . 104 GLN HG3 1 1
1 1529 1 1 104 GLN N N 19.549 32.266 29.847 1.00 . A A . 104 GLN N 1 1
1 1530 1 1 104 GLN NE2 N 17.140 33.978 25.640 1.00 . A A . 104 GLN NE2 1 1
1 1531 1 1 104 GLN O O 18.226 33.209 32.244 1.00 . A A . 104 GLN O 1 1
1 1532 1 1 104 GLN OE1 O 15.926 34.295 27.423 1.00 . A A . 104 GLN OE1 1 1
1 1533 1 1 105 MET C C 18.893 37.039 33.519 1.00 . A A . 105 MET C 1 1
1 1534 1 1 105 MET CA C 19.215 35.539 33.505 1.00 . A A . 105 MET CA 1 1
1 1535 1 1 105 MET CB C 20.288 35.166 34.549 1.00 . A A . 105 MET CB 1 1
1 1536 1 1 105 MET CE C 21.223 37.321 37.028 1.00 . A A . 105 MET CE 1 1
1 1537 1 1 105 MET CG C 21.586 35.985 34.570 1.00 . A A . 105 MET CG 1 1
1 1538 1 1 105 MET H H 20.197 35.574 31.603 1.00 . A A . 105 MET H 1 1
1 1539 1 1 105 MET HA H 18.299 35.038 33.820 1.00 . A A . 105 MET HA 1 1
1 1540 1 1 105 MET HB2 H 19.840 35.239 35.536 1.00 . A A . 105 MET HB2 1 1
1 1541 1 1 105 MET HB3 H 20.560 34.124 34.388 1.00 . A A . 105 MET HB3 1 1
1 1542 1 1 105 MET HE1 H 20.238 36.874 37.147 1.00 . A A . 105 MET HE1 1 1
1 1543 1 1 105 MET HE2 H 21.987 36.647 37.412 1.00 . A A . 105 MET HE2 1 1
1 1544 1 1 105 MET HE3 H 21.261 38.258 37.586 1.00 . A A . 105 MET HE3 1 1
1 1545 1 1 105 MET HG2 H 22.325 35.413 35.132 1.00 . A A . 105 MET HG2 1 1
1 1546 1 1 105 MET HG3 H 21.955 36.065 33.556 1.00 . A A . 105 MET HG3 1 1
1 1547 1 1 105 MET N N 19.560 35.023 32.171 1.00 . A A . 105 MET N 1 1
1 1548 1 1 105 MET O O 19.383 37.809 32.692 1.00 . A A . 105 MET O 1 1
1 1549 1 1 105 MET SD S 21.540 37.660 35.279 1.00 . A A . 105 MET SD 1 1
1 1550 1 1 106 THR C C 17.217 38.673 36.387 1.00 . A A . 106 THR C 1 1
1 1551 1 1 106 THR CA C 17.953 38.802 35.050 1.00 . A A . 106 THR CA 1 1
1 1552 1 1 106 THR CB C 17.190 39.755 34.111 1.00 . A A . 106 THR CB 1 1
1 1553 1 1 106 THR CG2 C 16.836 41.091 34.767 1.00 . A A . 106 THR CG2 1 1
1 1554 1 1 106 THR H H 17.640 36.712 35.046 1.00 . A A . 106 THR H 1 1
1 1555 1 1 106 THR HA H 18.946 39.213 35.230 1.00 . A A . 106 THR HA 1 1
1 1556 1 1 106 THR HB H 16.282 39.269 33.757 1.00 . A A . 106 THR HB 1 1
1 1557 1 1 106 THR HG1 H 18.427 39.252 32.718 1.00 . A A . 106 THR HG1 1 1
1 1558 1 1 106 THR HG21 H 16.050 40.944 35.506 1.00 . A A . 106 THR HG21 1 1
1 1559 1 1 106 THR HG22 H 16.465 41.781 34.008 1.00 . A A . 106 THR HG22 1 1
1 1560 1 1 106 THR HG23 H 17.709 41.524 35.253 1.00 . A A . 106 THR HG23 1 1
1 1561 1 1 106 THR N N 18.076 37.443 34.493 1.00 . A A . 106 THR N 1 1
1 1562 1 1 106 THR O O 16.095 38.165 36.422 1.00 . A A . 106 THR O 1 1
1 1563 1 1 106 THR OG1 O 18.011 40.085 33.011 1.00 . A A . 106 THR OG1 1 1
1 1564 1 1 107 ARG C C 16.579 40.135 39.367 1.00 . A A . 107 ARG C 1 1
1 1565 1 1 107 ARG CA C 17.319 38.886 38.863 1.00 . A A . 107 ARG CA 1 1
1 1566 1 1 107 ARG CB C 18.452 38.407 39.806 1.00 . A A . 107 ARG CB 1 1
1 1567 1 1 107 ARG CD C 17.264 37.256 41.802 1.00 . A A . 107 ARG CD 1 1
1 1568 1 1 107 ARG CG C 18.179 37.096 40.578 1.00 . A A . 107 ARG CG 1 1
1 1569 1 1 107 ARG CZ C 16.261 35.754 43.545 1.00 . A A . 107 ARG CZ 1 1
1 1570 1 1 107 ARG H H 18.737 39.557 37.383 1.00 . A A . 107 ARG H 1 1
1 1571 1 1 107 ARG HA H 16.572 38.093 38.814 1.00 . A A . 107 ARG HA 1 1
1 1572 1 1 107 ARG HB2 H 19.351 38.236 39.213 1.00 . A A . 107 ARG HB2 1 1
1 1573 1 1 107 ARG HB3 H 18.698 39.195 40.513 1.00 . A A . 107 ARG HB3 1 1
1 1574 1 1 107 ARG HD2 H 17.692 38.006 42.470 1.00 . A A . 107 ARG HD2 1 1
1 1575 1 1 107 ARG HD3 H 16.288 37.603 41.468 1.00 . A A . 107 ARG HD3 1 1
1 1576 1 1 107 ARG HE H 17.670 35.193 42.281 1.00 . A A . 107 ARG HE 1 1
1 1577 1 1 107 ARG HG2 H 17.753 36.357 39.897 1.00 . A A . 107 ARG HG2 1 1
1 1578 1 1 107 ARG HG3 H 19.138 36.712 40.929 1.00 . A A . 107 ARG HG3 1 1
1 1579 1 1 107 ARG HH11 H 15.529 37.613 43.657 1.00 . A A . 107 ARG HH11 1 1
1 1580 1 1 107 ARG HH12 H 14.857 36.503 44.809 1.00 . A A . 107 ARG HH12 1 1
1 1581 1 1 107 ARG HH21 H 16.785 33.835 43.712 1.00 . A A . 107 ARG HH21 1 1
1 1582 1 1 107 ARG HH22 H 15.557 34.380 44.837 1.00 . A A . 107 ARG HH22 1 1
1 1583 1 1 107 ARG N N 17.848 39.082 37.495 1.00 . A A . 107 ARG N 1 1
1 1584 1 1 107 ARG NE N 17.093 35.987 42.543 1.00 . A A . 107 ARG NE 1 1
1 1585 1 1 107 ARG NH1 N 15.497 36.678 44.042 1.00 . A A . 107 ARG NH1 1 1
1 1586 1 1 107 ARG NH2 N 16.189 34.571 44.074 1.00 . A A . 107 ARG NH2 1 1
1 1587 1 1 107 ARG O O 16.895 41.258 38.966 1.00 . A A . 107 ARG O 1 1
1 1588 1 1 108 ASN C C 15.635 41.999 41.773 1.00 . A A . 108 ASN C 1 1
1 1589 1 1 108 ASN CA C 14.820 41.029 40.881 1.00 . A A . 108 ASN CA 1 1
1 1590 1 1 108 ASN CB C 13.626 40.404 41.639 1.00 . A A . 108 ASN CB 1 1
1 1591 1 1 108 ASN CG C 13.993 39.518 42.821 1.00 . A A . 108 ASN CG 1 1
1 1592 1 1 108 ASN H H 15.350 38.996 40.474 1.00 . A A . 108 ASN H 1 1
1 1593 1 1 108 ASN HA H 14.407 41.634 40.069 1.00 . A A . 108 ASN HA 1 1
1 1594 1 1 108 ASN HB2 H 12.991 41.206 42.009 1.00 . A A . 108 ASN HB2 1 1
1 1595 1 1 108 ASN HB3 H 13.028 39.814 40.947 1.00 . A A . 108 ASN HB3 1 1
1 1596 1 1 108 ASN HD21 H 12.065 39.085 43.209 1.00 . A A . 108 ASN HD21 1 1
1 1597 1 1 108 ASN HD22 H 13.253 38.442 44.351 1.00 . A A . 108 ASN HD22 1 1
1 1598 1 1 108 ASN N N 15.617 39.951 40.271 1.00 . A A . 108 ASN N 1 1
1 1599 1 1 108 ASN ND2 N 13.024 38.997 43.531 1.00 . A A . 108 ASN ND2 1 1
1 1600 1 1 108 ASN O O 15.285 43.179 41.875 1.00 . A A . 108 ASN O 1 1
1 1601 1 1 108 ASN OD1 O 15.151 39.255 43.104 1.00 . A A . 108 ASN OD1 1 1
1 1602 1 1 109 VAL C C 19.125 42.070 42.559 1.00 . A A . 109 VAL C 1 1
1 1603 1 1 109 VAL CA C 17.728 42.290 43.146 1.00 . A A . 109 VAL CA 1 1
1 1604 1 1 109 VAL CB C 17.694 41.941 44.652 1.00 . A A . 109 VAL CB 1 1
1 1605 1 1 109 VAL CG1 C 16.352 42.347 45.275 1.00 . A A . 109 VAL CG1 1 1
1 1606 1 1 109 VAL CG2 C 17.959 40.464 44.973 1.00 . A A . 109 VAL CG2 1 1
1 1607 1 1 109 VAL H H 16.894 40.531 42.291 1.00 . A A . 109 VAL H 1 1
1 1608 1 1 109 VAL HA H 17.505 43.352 43.059 1.00 . A A . 109 VAL HA 1 1
1 1609 1 1 109 VAL HB H 18.471 42.519 45.148 1.00 . A A . 109 VAL HB 1 1
1 1610 1 1 109 VAL HG11 H 15.544 41.736 44.873 1.00 . A A . 109 VAL HG11 1 1
1 1611 1 1 109 VAL HG12 H 16.397 42.212 46.355 1.00 . A A . 109 VAL HG12 1 1
1 1612 1 1 109 VAL HG13 H 16.149 43.398 45.065 1.00 . A A . 109 VAL HG13 1 1
1 1613 1 1 109 VAL HG21 H 18.942 40.168 44.611 1.00 . A A . 109 VAL HG21 1 1
1 1614 1 1 109 VAL HG22 H 17.937 40.316 46.054 1.00 . A A . 109 VAL HG22 1 1
1 1615 1 1 109 VAL HG23 H 17.199 39.829 44.521 1.00 . A A . 109 VAL HG23 1 1
1 1616 1 1 109 VAL N N 16.733 41.525 42.371 1.00 . A A . 109 VAL N 1 1
1 1617 1 1 109 VAL O O 19.445 40.960 42.129 1.00 . A A . 109 VAL O 1 1
1 1618 1 1 110 ASN C C 22.382 43.727 42.682 1.00 . A A . 110 ASN C 1 1
1 1619 1 1 110 ASN CA C 21.269 43.077 41.842 1.00 . A A . 110 ASN CA 1 1
1 1620 1 1 110 ASN CB C 21.155 43.705 40.437 1.00 . A A . 110 ASN CB 1 1
1 1621 1 1 110 ASN CG C 20.364 42.830 39.478 1.00 . A A . 110 ASN CG 1 1
1 1622 1 1 110 ASN H H 19.673 43.980 42.949 1.00 . A A . 110 ASN H 1 1
1 1623 1 1 110 ASN HA H 21.568 42.037 41.715 1.00 . A A . 110 ASN HA 1 1
1 1624 1 1 110 ASN HB2 H 20.691 44.689 40.504 1.00 . A A . 110 ASN HB2 1 1
1 1625 1 1 110 ASN HB3 H 22.151 43.834 40.012 1.00 . A A . 110 ASN HB3 1 1
1 1626 1 1 110 ASN HD21 H 18.619 43.800 39.855 1.00 . A A . 110 ASN HD21 1 1
1 1627 1 1 110 ASN HD22 H 18.527 42.380 38.834 1.00 . A A . 110 ASN HD22 1 1
1 1628 1 1 110 ASN N N 19.961 43.111 42.515 1.00 . A A . 110 ASN N 1 1
1 1629 1 1 110 ASN ND2 N 19.078 43.048 39.353 1.00 . A A . 110 ASN ND2 1 1
1 1630 1 1 110 ASN O O 22.127 44.623 43.492 1.00 . A A . 110 ASN O 1 1
1 1631 1 1 110 ASN OD1 O 20.892 41.908 38.867 1.00 . A A . 110 ASN OD1 1 1
1 1632 1 1 111 ASN C C 26.043 43.744 42.237 1.00 . A A . 111 ASN C 1 1
1 1633 1 1 111 ASN CA C 24.823 43.742 43.180 1.00 . A A . 111 ASN CA 1 1
1 1634 1 1 111 ASN CB C 25.085 42.872 44.428 1.00 . A A . 111 ASN CB 1 1
1 1635 1 1 111 ASN CG C 25.554 41.468 44.082 1.00 . A A . 111 ASN CG 1 1
1 1636 1 1 111 ASN H H 23.760 42.550 41.790 1.00 . A A . 111 ASN H 1 1
1 1637 1 1 111 ASN HA H 24.664 44.774 43.504 1.00 . A A . 111 ASN HA 1 1
1 1638 1 1 111 ASN HB2 H 25.863 43.335 45.033 1.00 . A A . 111 ASN HB2 1 1
1 1639 1 1 111 ASN HB3 H 24.186 42.823 45.041 1.00 . A A . 111 ASN HB3 1 1
1 1640 1 1 111 ASN HD21 H 23.780 40.648 44.563 1.00 . A A . 111 ASN HD21 1 1
1 1641 1 1 111 ASN HD22 H 25.027 39.556 43.954 1.00 . A A . 111 ASN HD22 1 1
1 1642 1 1 111 ASN N N 23.618 43.261 42.494 1.00 . A A . 111 ASN N 1 1
1 1643 1 1 111 ASN ND2 N 24.696 40.482 44.167 1.00 . A A . 111 ASN ND2 1 1
1 1644 1 1 111 ASN O O 26.019 43.107 41.180 1.00 . A A . 111 ASN O 1 1
1 1645 1 1 111 ASN OD1 O 26.691 41.256 43.689 1.00 . A A . 111 ASN OD1 1 1
1 1646 1 1 112 ASN C C 29.576 44.074 42.881 1.00 . A A . 112 ASN C 1 1
1 1647 1 1 112 ASN CA C 28.402 44.464 41.957 1.00 . A A . 112 ASN CA 1 1
1 1648 1 1 112 ASN CB C 28.526 45.886 41.377 1.00 . A A . 112 ASN CB 1 1
1 1649 1 1 112 ASN CG C 29.826 46.119 40.636 1.00 . A A . 112 ASN CG 1 1
1 1650 1 1 112 ASN H H 27.069 44.857 43.569 1.00 . A A . 112 ASN H 1 1
1 1651 1 1 112 ASN HA H 28.398 43.757 41.124 1.00 . A A . 112 ASN HA 1 1
1 1652 1 1 112 ASN HB2 H 27.709 46.056 40.675 1.00 . A A . 112 ASN HB2 1 1
1 1653 1 1 112 ASN HB3 H 28.432 46.621 42.176 1.00 . A A . 112 ASN HB3 1 1
1 1654 1 1 112 ASN HD21 H 30.702 47.002 42.228 1.00 . A A . 112 ASN HD21 1 1
1 1655 1 1 112 ASN HD22 H 31.626 46.966 40.712 1.00 . A A . 112 ASN HD22 1 1
1 1656 1 1 112 ASN N N 27.123 44.397 42.666 1.00 . A A . 112 ASN N 1 1
1 1657 1 1 112 ASN ND2 N 30.803 46.733 41.256 1.00 . A A . 112 ASN ND2 1 1
1 1658 1 1 112 ASN O O 29.494 44.255 44.101 1.00 . A A . 112 ASN O 1 1
1 1659 1 1 112 ASN OD1 O 30.001 45.698 39.505 1.00 . A A . 112 ASN OD1 1 1
1 1660 1 1 113 ASP C C 33.178 43.745 42.200 1.00 . A A . 113 ASP C 1 1
1 1661 1 1 113 ASP CA C 31.948 43.325 43.033 1.00 . A A . 113 ASP CA 1 1
1 1662 1 1 113 ASP CB C 31.983 41.835 43.412 1.00 . A A . 113 ASP CB 1 1
1 1663 1 1 113 ASP CG C 33.165 41.421 44.298 1.00 . A A . 113 ASP CG 1 1
1 1664 1 1 113 ASP H H 30.703 43.480 41.312 1.00 . A A . 113 ASP H 1 1
1 1665 1 1 113 ASP HA H 31.966 43.907 43.958 1.00 . A A . 113 ASP HA 1 1
1 1666 1 1 113 ASP HB2 H 31.065 41.587 43.947 1.00 . A A . 113 ASP HB2 1 1
1 1667 1 1 113 ASP HB3 H 32.006 41.245 42.494 1.00 . A A . 113 ASP HB3 1 1
1 1668 1 1 113 ASP N N 30.691 43.605 42.317 1.00 . A A . 113 ASP N 1 1
1 1669 1 1 113 ASP O O 33.136 43.749 40.965 1.00 . A A . 113 ASP O 1 1
1 1670 1 1 113 ASP OD1 O 33.704 42.244 45.073 1.00 . A A . 113 ASP OD1 1 1
1 1671 1 1 113 ASP OD2 O 33.558 40.232 44.237 1.00 . A A . 113 ASP OD2 1 1
1 1672 1 1 114 PHE C C 36.719 44.336 43.207 1.00 . A A . 114 PHE C 1 1
1 1673 1 1 114 PHE CA C 35.514 44.628 42.290 1.00 . A A . 114 PHE CA 1 1
1 1674 1 1 114 PHE CB C 35.340 46.141 42.057 1.00 . A A . 114 PHE CB 1 1
1 1675 1 1 114 PHE CD1 C 36.589 46.505 39.882 1.00 . A A . 114 PHE CD1 1 1
1 1676 1 1 114 PHE CD2 C 37.304 47.740 41.851 1.00 . A A . 114 PHE CD2 1 1
1 1677 1 1 114 PHE CE1 C 37.598 47.125 39.123 1.00 . A A . 114 PHE CE1 1 1
1 1678 1 1 114 PHE CE2 C 38.314 48.355 41.091 1.00 . A A . 114 PHE CE2 1 1
1 1679 1 1 114 PHE CG C 36.440 46.805 41.250 1.00 . A A . 114 PHE CG 1 1
1 1680 1 1 114 PHE CZ C 38.470 48.043 39.731 1.00 . A A . 114 PHE CZ 1 1
1 1681 1 1 114 PHE H H 34.265 43.976 43.883 1.00 . A A . 114 PHE H 1 1
1 1682 1 1 114 PHE HA H 35.692 44.141 41.330 1.00 . A A . 114 PHE HA 1 1
1 1683 1 1 114 PHE HB2 H 34.402 46.307 41.524 1.00 . A A . 114 PHE HB2 1 1
1 1684 1 1 114 PHE HB3 H 35.249 46.636 43.025 1.00 . A A . 114 PHE HB3 1 1
1 1685 1 1 114 PHE HD1 H 35.933 45.790 39.413 1.00 . A A . 114 PHE HD1 1 1
1 1686 1 1 114 PHE HD2 H 37.194 47.989 42.897 1.00 . A A . 114 PHE HD2 1 1
1 1687 1 1 114 PHE HE1 H 37.714 46.880 38.077 1.00 . A A . 114 PHE HE1 1 1
1 1688 1 1 114 PHE HE2 H 38.974 49.068 41.558 1.00 . A A . 114 PHE HE2 1 1
1 1689 1 1 114 PHE HZ H 39.259 48.504 39.152 1.00 . A A . 114 PHE HZ 1 1
1 1690 1 1 114 PHE N N 34.273 44.104 42.877 1.00 . A A . 114 PHE N 1 1
1 1691 1 1 114 PHE O O 36.546 44.125 44.414 1.00 . A A . 114 PHE O 1 1
1 1692 1 1 115 SER C C 39.850 45.261 44.017 1.00 . A A . 115 SER C 1 1
1 1693 1 1 115 SER CA C 39.189 44.026 43.409 1.00 . A A . 115 SER CA 1 1
1 1694 1 1 115 SER CB C 40.159 43.253 42.519 1.00 . A A . 115 SER CB 1 1
1 1695 1 1 115 SER H H 38.021 44.526 41.675 1.00 . A A . 115 SER H 1 1
1 1696 1 1 115 SER HA H 38.954 43.381 44.257 1.00 . A A . 115 SER HA 1 1
1 1697 1 1 115 SER HB2 H 40.223 43.708 41.529 1.00 . A A . 115 SER HB2 1 1
1 1698 1 1 115 SER HB3 H 41.150 43.251 42.972 1.00 . A A . 115 SER HB3 1 1
1 1699 1 1 115 SER HG H 38.835 41.924 41.951 1.00 . A A . 115 SER HG 1 1
1 1700 1 1 115 SER N N 37.943 44.322 42.665 1.00 . A A . 115 SER N 1 1
1 1701 1 1 115 SER O O 40.022 45.286 45.257 1.00 . A A . 115 SER O 1 1
1 1702 1 1 115 SER OXT O 40.198 46.199 43.268 1.00 . A A . 115 SER OXT 1 1
1 1703 1 1 115 SER OG O 39.694 41.924 42.424 1.00 . A A . 115 SER OG 1 1
1 1704 2 2 1 FES FE1 FE 33.287 33.354 37.154 1.00 . B A . 201 FES FE1 1 1
1 1705 2 2 1 FES FE2 FE 32.050 31.290 36.608 1.00 . B A . 201 FES FE2 1 1
1 1706 2 2 1 FES S1 S 33.208 31.594 38.446 1.00 . B A . 201 FES S1 1 1
1 1707 2 2 1 FES S2 S 32.199 33.029 35.290 1.00 . B A . 201 FES S2 1 1
2 1708 1 1 1 GLY C C 46.887 16.614 17.668 1.00 . A A . 1 GLY C 1 1
2 1709 1 1 1 GLY CA C 47.625 17.425 16.625 1.00 . A A . 1 GLY CA 1 1
2 1710 1 1 1 GLY H1 H 49.300 16.228 16.626 1.00 . A A . 1 GLY H1 1 1
2 1711 1 1 1 GLY H2 H 49.449 17.542 17.602 1.00 . A A . 1 GLY H2 1 1
2 1712 1 1 1 GLY H3 H 49.558 17.704 15.973 1.00 . A A . 1 GLY H3 1 1
2 1713 1 1 1 GLY HA2 H 47.396 18.480 16.771 1.00 . A A . 1 GLY HA2 1 1
2 1714 1 1 1 GLY HA3 H 47.282 17.114 15.640 1.00 . A A . 1 GLY HA3 1 1
2 1715 1 1 1 GLY N N 49.081 17.212 16.719 1.00 . A A . 1 GLY N 1 1
2 1716 1 1 1 GLY O O 46.902 15.386 17.620 1.00 . A A . 1 GLY O 1 1
2 1717 1 1 2 GLU C C 44.163 17.235 20.074 1.00 . A A . 2 GLU C 1 1
2 1718 1 1 2 GLU CA C 45.559 16.637 19.783 1.00 . A A . 2 GLU CA 1 1
2 1719 1 1 2 GLU CB C 46.497 16.687 21.011 1.00 . A A . 2 GLU CB 1 1
2 1720 1 1 2 GLU CD C 48.557 15.588 22.094 1.00 . A A . 2 GLU CD 1 1
2 1721 1 1 2 GLU CG C 47.621 15.648 20.883 1.00 . A A . 2 GLU CG 1 1
2 1722 1 1 2 GLU H H 46.188 18.288 18.557 1.00 . A A . 2 GLU H 1 1
2 1723 1 1 2 GLU HA H 45.368 15.585 19.561 1.00 . A A . 2 GLU HA 1 1
2 1724 1 1 2 GLU HB2 H 46.920 17.686 21.115 1.00 . A A . 2 GLU HB2 1 1
2 1725 1 1 2 GLU HB3 H 45.936 16.461 21.914 1.00 . A A . 2 GLU HB3 1 1
2 1726 1 1 2 GLU HG2 H 47.168 14.665 20.751 1.00 . A A . 2 GLU HG2 1 1
2 1727 1 1 2 GLU HG3 H 48.209 15.880 19.994 1.00 . A A . 2 GLU HG3 1 1
2 1728 1 1 2 GLU N N 46.230 17.270 18.625 1.00 . A A . 2 GLU N 1 1
2 1729 1 1 2 GLU O O 43.649 17.129 21.189 1.00 . A A . 2 GLU O 1 1
2 1730 1 1 2 GLU OE1 O 48.076 15.466 23.248 1.00 . A A . 2 GLU OE1 1 1
2 1731 1 1 2 GLU OE2 O 49.794 15.620 21.895 1.00 . A A . 2 GLU OE2 1 1
2 1732 1 1 3 GLU C C 41.114 18.218 19.694 1.00 . A A . 3 GLU C 1 1
2 1733 1 1 3 GLU CA C 42.448 18.855 19.256 1.00 . A A . 3 GLU CA 1 1
2 1734 1 1 3 GLU CB C 42.238 19.664 17.960 1.00 . A A . 3 GLU CB 1 1
2 1735 1 1 3 GLU CD C 44.663 20.032 17.233 1.00 . A A . 3 GLU CD 1 1
2 1736 1 1 3 GLU CG C 43.339 20.688 17.636 1.00 . A A . 3 GLU CG 1 1
2 1737 1 1 3 GLU H H 43.975 17.837 18.167 1.00 . A A . 3 GLU H 1 1
2 1738 1 1 3 GLU HA H 42.726 19.562 20.041 1.00 . A A . 3 GLU HA 1 1
2 1739 1 1 3 GLU HB2 H 42.132 18.975 17.124 1.00 . A A . 3 GLU HB2 1 1
2 1740 1 1 3 GLU HB3 H 41.303 20.221 18.054 1.00 . A A . 3 GLU HB3 1 1
2 1741 1 1 3 GLU HG2 H 42.994 21.314 16.811 1.00 . A A . 3 GLU HG2 1 1
2 1742 1 1 3 GLU HG3 H 43.485 21.334 18.501 1.00 . A A . 3 GLU HG3 1 1
2 1743 1 1 3 GLU N N 43.558 17.902 19.088 1.00 . A A . 3 GLU N 1 1
2 1744 1 1 3 GLU O O 40.771 17.092 19.316 1.00 . A A . 3 GLU O 1 1
2 1745 1 1 3 GLU OE1 O 44.738 19.483 16.103 1.00 . A A . 3 GLU OE1 1 1
2 1746 1 1 3 GLU OE2 O 45.598 20.002 18.070 1.00 . A A . 3 GLU OE2 1 1
2 1747 1 1 4 LEU C C 37.956 19.613 20.339 1.00 . A A . 4 LEU C 1 1
2 1748 1 1 4 LEU CA C 39.008 18.682 20.992 1.00 . A A . 4 LEU CA 1 1
2 1749 1 1 4 LEU CB C 39.045 18.835 22.530 1.00 . A A . 4 LEU CB 1 1
2 1750 1 1 4 LEU CD1 C 40.233 18.509 24.744 1.00 . A A . 4 LEU CD1 1 1
2 1751 1 1 4 LEU CD2 C 40.074 16.580 23.222 1.00 . A A . 4 LEU CD2 1 1
2 1752 1 1 4 LEU CG C 40.191 18.105 23.270 1.00 . A A . 4 LEU CG 1 1
2 1753 1 1 4 LEU H H 40.675 19.930 20.668 1.00 . A A . 4 LEU H 1 1
2 1754 1 1 4 LEU HA H 38.735 17.652 20.764 1.00 . A A . 4 LEU HA 1 1
2 1755 1 1 4 LEU HB2 H 39.128 19.899 22.754 1.00 . A A . 4 LEU HB2 1 1
2 1756 1 1 4 LEU HB3 H 38.095 18.481 22.927 1.00 . A A . 4 LEU HB3 1 1
2 1757 1 1 4 LEU HD11 H 40.307 19.594 24.819 1.00 . A A . 4 LEU HD11 1 1
2 1758 1 1 4 LEU HD12 H 41.107 18.068 25.221 1.00 . A A . 4 LEU HD12 1 1
2 1759 1 1 4 LEU HD13 H 39.337 18.158 25.254 1.00 . A A . 4 LEU HD13 1 1
2 1760 1 1 4 LEU HD21 H 40.149 16.239 22.190 1.00 . A A . 4 LEU HD21 1 1
2 1761 1 1 4 LEU HD22 H 39.122 16.245 23.641 1.00 . A A . 4 LEU HD22 1 1
2 1762 1 1 4 LEU HD23 H 40.900 16.155 23.796 1.00 . A A . 4 LEU HD23 1 1
2 1763 1 1 4 LEU HG H 41.149 18.393 22.838 1.00 . A A . 4 LEU HG 1 1
2 1764 1 1 4 LEU N N 40.340 18.993 20.460 1.00 . A A . 4 LEU N 1 1
2 1765 1 1 4 LEU O O 38.316 20.532 19.593 1.00 . A A . 4 LEU O 1 1
2 1766 1 1 5 LYS C C 34.581 20.658 21.321 1.00 . A A . 5 LYS C 1 1
2 1767 1 1 5 LYS CA C 35.589 20.357 20.206 1.00 . A A . 5 LYS CA 1 1
2 1768 1 1 5 LYS CB C 34.906 19.917 18.899 1.00 . A A . 5 LYS CB 1 1
2 1769 1 1 5 LYS CD C 33.114 18.613 17.770 1.00 . A A . 5 LYS CD 1 1
2 1770 1 1 5 LYS CE C 32.192 17.390 17.713 1.00 . A A . 5 LYS CE 1 1
2 1771 1 1 5 LYS CG C 34.058 18.636 18.980 1.00 . A A . 5 LYS CG 1 1
2 1772 1 1 5 LYS H H 36.399 18.602 21.154 1.00 . A A . 5 LYS H 1 1
2 1773 1 1 5 LYS HA H 36.037 21.325 19.973 1.00 . A A . 5 LYS HA 1 1
2 1774 1 1 5 LYS HB2 H 34.264 20.740 18.579 1.00 . A A . 5 LYS HB2 1 1
2 1775 1 1 5 LYS HB3 H 35.663 19.790 18.125 1.00 . A A . 5 LYS HB3 1 1
2 1776 1 1 5 LYS HD2 H 32.480 19.499 17.831 1.00 . A A . 5 LYS HD2 1 1
2 1777 1 1 5 LYS HD3 H 33.701 18.681 16.852 1.00 . A A . 5 LYS HD3 1 1
2 1778 1 1 5 LYS HE2 H 31.865 17.148 18.729 1.00 . A A . 5 LYS HE2 1 1
2 1779 1 1 5 LYS HE3 H 31.289 17.672 17.160 1.00 . A A . 5 LYS HE3 1 1
2 1780 1 1 5 LYS HG2 H 34.709 17.763 18.975 1.00 . A A . 5 LYS HG2 1 1
2 1781 1 1 5 LYS HG3 H 33.463 18.635 19.892 1.00 . A A . 5 LYS HG3 1 1
2 1782 1 1 5 LYS HZ1 H 33.058 16.445 16.075 1.00 . A A . 5 LYS HZ1 1 1
2 1783 1 1 5 LYS HZ2 H 32.230 15.417 17.014 1.00 . A A . 5 LYS HZ2 1 1
2 1784 1 1 5 LYS HZ3 H 33.713 15.955 17.495 1.00 . A A . 5 LYS HZ3 1 1
2 1785 1 1 5 LYS N N 36.658 19.414 20.607 1.00 . A A . 5 LYS N 1 1
2 1786 1 1 5 LYS NZ N 32.842 16.231 17.047 1.00 . A A . 5 LYS NZ 1 1
2 1787 1 1 5 LYS O O 34.460 19.914 22.291 1.00 . A A . 5 LYS O 1 1
2 1788 1 1 6 ILE C C 31.659 22.775 21.134 1.00 . A A . 6 ILE C 1 1
2 1789 1 1 6 ILE CA C 32.813 22.306 22.018 1.00 . A A . 6 ILE CA 1 1
2 1790 1 1 6 ILE CB C 33.350 23.442 22.926 1.00 . A A . 6 ILE CB 1 1
2 1791 1 1 6 ILE CD1 C 32.836 24.914 25.015 1.00 . A A . 6 ILE CD1 1 1
2 1792 1 1 6 ILE CG1 C 32.282 24.176 23.786 1.00 . A A . 6 ILE CG1 1 1
2 1793 1 1 6 ILE CG2 C 34.147 24.481 22.125 1.00 . A A . 6 ILE CG2 1 1
2 1794 1 1 6 ILE H H 34.073 22.309 20.314 1.00 . A A . 6 ILE H 1 1
2 1795 1 1 6 ILE HA H 32.447 21.505 22.661 1.00 . A A . 6 ILE HA 1 1
2 1796 1 1 6 ILE HB H 34.053 22.969 23.599 1.00 . A A . 6 ILE HB 1 1
2 1797 1 1 6 ILE HD11 H 33.388 24.231 25.655 1.00 . A A . 6 ILE HD11 1 1
2 1798 1 1 6 ILE HD12 H 33.499 25.722 24.726 1.00 . A A . 6 ILE HD12 1 1
2 1799 1 1 6 ILE HD13 H 32.008 25.308 25.604 1.00 . A A . 6 ILE HD13 1 1
2 1800 1 1 6 ILE HG12 H 31.648 24.802 23.165 1.00 . A A . 6 ILE HG12 1 1
2 1801 1 1 6 ILE HG13 H 31.568 23.512 24.203 1.00 . A A . 6 ILE HG13 1 1
2 1802 1 1 6 ILE HG21 H 34.529 25.242 22.791 1.00 . A A . 6 ILE HG21 1 1
2 1803 1 1 6 ILE HG22 H 34.994 24.017 21.625 1.00 . A A . 6 ILE HG22 1 1
2 1804 1 1 6 ILE HG23 H 33.509 24.945 21.379 1.00 . A A . 6 ILE HG23 1 1
2 1805 1 1 6 ILE N N 33.874 21.772 21.155 1.00 . A A . 6 ILE N 1 1
2 1806 1 1 6 ILE O O 31.872 23.395 20.092 1.00 . A A . 6 ILE O 1 1
2 1807 1 1 7 THR C C 28.438 23.868 21.851 1.00 . A A . 7 THR C 1 1
2 1808 1 1 7 THR CA C 29.224 22.996 20.893 1.00 . A A . 7 THR CA 1 1
2 1809 1 1 7 THR CB C 28.381 21.846 20.315 1.00 . A A . 7 THR CB 1 1
2 1810 1 1 7 THR CG2 C 27.098 22.392 19.681 1.00 . A A . 7 THR CG2 1 1
2 1811 1 1 7 THR H H 30.316 21.942 22.397 1.00 . A A . 7 THR H 1 1
2 1812 1 1 7 THR HA H 29.500 23.652 20.071 1.00 . A A . 7 THR HA 1 1
2 1813 1 1 7 THR HB H 28.149 21.098 21.090 1.00 . A A . 7 THR HB 1 1
2 1814 1 1 7 THR HG1 H 28.539 20.539 18.879 1.00 . A A . 7 THR HG1 1 1
2 1815 1 1 7 THR HG21 H 26.527 21.576 19.238 1.00 . A A . 7 THR HG21 1 1
2 1816 1 1 7 THR HG22 H 27.346 23.126 18.914 1.00 . A A . 7 THR HG22 1 1
2 1817 1 1 7 THR HG23 H 26.480 22.882 20.437 1.00 . A A . 7 THR HG23 1 1
2 1818 1 1 7 THR N N 30.431 22.495 21.556 1.00 . A A . 7 THR N 1 1
2 1819 1 1 7 THR O O 28.140 23.441 22.962 1.00 . A A . 7 THR O 1 1
2 1820 1 1 7 THR OG1 O 29.127 21.214 19.293 1.00 . A A . 7 THR OG1 1 1
2 1821 1 1 8 PHE C C 25.953 26.337 21.431 1.00 . A A . 8 PHE C 1 1
2 1822 1 1 8 PHE CA C 27.258 26.003 22.168 1.00 . A A . 8 PHE CA 1 1
2 1823 1 1 8 PHE CB C 28.032 27.274 22.555 1.00 . A A . 8 PHE CB 1 1
2 1824 1 1 8 PHE CD1 C 30.355 27.032 21.587 1.00 . A A . 8 PHE CD1 1 1
2 1825 1 1 8 PHE CD2 C 30.183 27.507 23.967 1.00 . A A . 8 PHE CD2 1 1
2 1826 1 1 8 PHE CE1 C 31.746 27.078 21.680 1.00 . A A . 8 PHE CE1 1 1
2 1827 1 1 8 PHE CE2 C 31.578 27.628 24.039 1.00 . A A . 8 PHE CE2 1 1
2 1828 1 1 8 PHE CG C 29.550 27.219 22.729 1.00 . A A . 8 PHE CG 1 1
2 1829 1 1 8 PHE CZ C 32.355 27.400 22.896 1.00 . A A . 8 PHE CZ 1 1
2 1830 1 1 8 PHE H H 28.431 25.384 20.506 1.00 . A A . 8 PHE H 1 1
2 1831 1 1 8 PHE HA H 26.960 25.532 23.100 1.00 . A A . 8 PHE HA 1 1
2 1832 1 1 8 PHE HB2 H 27.820 28.048 21.816 1.00 . A A . 8 PHE HB2 1 1
2 1833 1 1 8 PHE HB3 H 27.588 27.586 23.485 1.00 . A A . 8 PHE HB3 1 1
2 1834 1 1 8 PHE HD1 H 29.929 26.864 20.614 1.00 . A A . 8 PHE HD1 1 1
2 1835 1 1 8 PHE HD2 H 29.648 27.685 24.884 1.00 . A A . 8 PHE HD2 1 1
2 1836 1 1 8 PHE HE1 H 32.337 26.867 20.809 1.00 . A A . 8 PHE HE1 1 1
2 1837 1 1 8 PHE HE2 H 32.053 27.872 24.980 1.00 . A A . 8 PHE HE2 1 1
2 1838 1 1 8 PHE HZ H 33.420 27.442 22.953 1.00 . A A . 8 PHE HZ 1 1
2 1839 1 1 8 PHE N N 28.085 25.072 21.413 1.00 . A A . 8 PHE N 1 1
2 1840 1 1 8 PHE O O 25.954 26.610 20.228 1.00 . A A . 8 PHE O 1 1
2 1841 1 1 9 ILE C C 23.536 28.400 22.227 1.00 . A A . 9 ILE C 1 1
2 1842 1 1 9 ILE CA C 23.566 26.944 21.775 1.00 . A A . 9 ILE CA 1 1
2 1843 1 1 9 ILE CB C 22.356 26.205 22.377 1.00 . A A . 9 ILE CB 1 1
2 1844 1 1 9 ILE CD1 C 21.287 23.827 22.403 1.00 . A A . 9 ILE CD1 1 1
2 1845 1 1 9 ILE CG1 C 22.542 24.678 22.231 1.00 . A A . 9 ILE CG1 1 1
2 1846 1 1 9 ILE CG2 C 21.039 26.796 21.818 1.00 . A A . 9 ILE CG2 1 1
2 1847 1 1 9 ILE H H 24.953 26.052 23.147 1.00 . A A . 9 ILE H 1 1
2 1848 1 1 9 ILE HA H 23.483 26.888 20.687 1.00 . A A . 9 ILE HA 1 1
2 1849 1 1 9 ILE HB H 22.357 26.412 23.438 1.00 . A A . 9 ILE HB 1 1
2 1850 1 1 9 ILE HD11 H 20.617 24.005 21.565 1.00 . A A . 9 ILE HD11 1 1
2 1851 1 1 9 ILE HD12 H 21.564 22.774 22.415 1.00 . A A . 9 ILE HD12 1 1
2 1852 1 1 9 ILE HD13 H 20.791 24.079 23.340 1.00 . A A . 9 ILE HD13 1 1
2 1853 1 1 9 ILE HG12 H 22.977 24.469 21.262 1.00 . A A . 9 ILE HG12 1 1
2 1854 1 1 9 ILE HG13 H 23.261 24.345 22.979 1.00 . A A . 9 ILE HG13 1 1
2 1855 1 1 9 ILE HG21 H 20.916 27.833 22.130 1.00 . A A . 9 ILE HG21 1 1
2 1856 1 1 9 ILE HG22 H 21.032 26.778 20.730 1.00 . A A . 9 ILE HG22 1 1
2 1857 1 1 9 ILE HG23 H 20.176 26.248 22.193 1.00 . A A . 9 ILE HG23 1 1
2 1858 1 1 9 ILE N N 24.854 26.361 22.187 1.00 . A A . 9 ILE N 1 1
2 1859 1 1 9 ILE O O 23.788 28.681 23.399 1.00 . A A . 9 ILE O 1 1
2 1860 1 1 10 LEU C C 22.156 31.380 22.201 1.00 . A A . 10 LEU C 1 1
2 1861 1 1 10 LEU CA C 23.368 30.751 21.499 1.00 . A A . 10 LEU CA 1 1
2 1862 1 1 10 LEU CB C 23.637 31.403 20.130 1.00 . A A . 10 LEU CB 1 1
2 1863 1 1 10 LEU CD1 C 25.371 32.066 18.467 1.00 . A A . 10 LEU CD1 1 1
2 1864 1 1 10 LEU CD2 C 26.045 30.478 20.211 1.00 . A A . 10 LEU CD2 1 1
2 1865 1 1 10 LEU CG C 24.866 30.911 19.340 1.00 . A A . 10 LEU CG 1 1
2 1866 1 1 10 LEU H H 22.991 28.974 20.384 1.00 . A A . 10 LEU H 1 1
2 1867 1 1 10 LEU HA H 24.233 30.935 22.134 1.00 . A A . 10 LEU HA 1 1
2 1868 1 1 10 LEU HB2 H 22.757 31.273 19.501 1.00 . A A . 10 LEU HB2 1 1
2 1869 1 1 10 LEU HB3 H 23.756 32.468 20.293 1.00 . A A . 10 LEU HB3 1 1
2 1870 1 1 10 LEU HD11 H 25.812 32.847 19.088 1.00 . A A . 10 LEU HD11 1 1
2 1871 1 1 10 LEU HD12 H 24.548 32.505 17.905 1.00 . A A . 10 LEU HD12 1 1
2 1872 1 1 10 LEU HD13 H 26.119 31.716 17.762 1.00 . A A . 10 LEU HD13 1 1
2 1873 1 1 10 LEU HD21 H 26.873 30.196 19.568 1.00 . A A . 10 LEU HD21 1 1
2 1874 1 1 10 LEU HD22 H 25.784 29.602 20.801 1.00 . A A . 10 LEU HD22 1 1
2 1875 1 1 10 LEU HD23 H 26.336 31.294 20.873 1.00 . A A . 10 LEU HD23 1 1
2 1876 1 1 10 LEU HG H 24.571 30.068 18.708 1.00 . A A . 10 LEU HG 1 1
2 1877 1 1 10 LEU N N 23.229 29.311 21.311 1.00 . A A . 10 LEU N 1 1
2 1878 1 1 10 LEU O O 21.053 30.830 22.179 1.00 . A A . 10 LEU O 1 1
2 1879 1 1 11 LYS C C 20.186 33.856 22.294 1.00 . A A . 11 LYS C 1 1
2 1880 1 1 11 LYS CA C 21.232 33.397 23.316 1.00 . A A . 11 LYS CA 1 1
2 1881 1 1 11 LYS CB C 21.798 34.546 24.167 1.00 . A A . 11 LYS CB 1 1
2 1882 1 1 11 LYS CD C 22.206 36.619 22.633 1.00 . A A . 11 LYS CD 1 1
2 1883 1 1 11 LYS CE C 23.335 37.438 21.992 1.00 . A A . 11 LYS CE 1 1
2 1884 1 1 11 LYS CG C 22.801 35.490 23.481 1.00 . A A . 11 LYS CG 1 1
2 1885 1 1 11 LYS H H 23.263 32.973 22.792 1.00 . A A . 11 LYS H 1 1
2 1886 1 1 11 LYS HA H 20.682 32.748 23.999 1.00 . A A . 11 LYS HA 1 1
2 1887 1 1 11 LYS HB2 H 20.974 35.133 24.569 1.00 . A A . 11 LYS HB2 1 1
2 1888 1 1 11 LYS HB3 H 22.308 34.093 25.019 1.00 . A A . 11 LYS HB3 1 1
2 1889 1 1 11 LYS HD2 H 21.581 36.202 21.849 1.00 . A A . 11 LYS HD2 1 1
2 1890 1 1 11 LYS HD3 H 21.601 37.266 23.268 1.00 . A A . 11 LYS HD3 1 1
2 1891 1 1 11 LYS HE2 H 23.895 37.956 22.775 1.00 . A A . 11 LYS HE2 1 1
2 1892 1 1 11 LYS HE3 H 24.016 36.758 21.475 1.00 . A A . 11 LYS HE3 1 1
2 1893 1 1 11 LYS HG2 H 23.374 35.957 24.274 1.00 . A A . 11 LYS HG2 1 1
2 1894 1 1 11 LYS HG3 H 23.492 34.907 22.873 1.00 . A A . 11 LYS HG3 1 1
2 1895 1 1 11 LYS HZ1 H 22.159 39.059 21.462 1.00 . A A . 11 LYS HZ1 1 1
2 1896 1 1 11 LYS HZ2 H 22.300 37.958 20.271 1.00 . A A . 11 LYS HZ2 1 1
2 1897 1 1 11 LYS HZ3 H 23.565 38.963 20.600 1.00 . A A . 11 LYS HZ3 1 1
2 1898 1 1 11 LYS N N 22.328 32.592 22.746 1.00 . A A . 11 LYS N 1 1
2 1899 1 1 11 LYS NZ N 22.814 38.422 21.018 1.00 . A A . 11 LYS NZ 1 1
2 1900 1 1 11 LYS O O 19.047 34.106 22.686 1.00 . A A . 11 LYS O 1 1
2 1901 1 1 12 ASP C C 19.178 32.715 19.229 1.00 . A A . 12 ASP C 1 1
2 1902 1 1 12 ASP CA C 19.550 34.063 19.898 1.00 . A A . 12 ASP CA 1 1
2 1903 1 1 12 ASP CB C 20.028 35.139 18.903 1.00 . A A . 12 ASP CB 1 1
2 1904 1 1 12 ASP CG C 20.084 36.544 19.518 1.00 . A A . 12 ASP CG 1 1
2 1905 1 1 12 ASP H H 21.503 33.829 20.758 1.00 . A A . 12 ASP H 1 1
2 1906 1 1 12 ASP HA H 18.611 34.428 20.314 1.00 . A A . 12 ASP HA 1 1
2 1907 1 1 12 ASP HB2 H 21.006 34.859 18.512 1.00 . A A . 12 ASP HB2 1 1
2 1908 1 1 12 ASP HB3 H 19.338 35.178 18.061 1.00 . A A . 12 ASP HB3 1 1
2 1909 1 1 12 ASP N N 20.519 33.909 21.002 1.00 . A A . 12 ASP N 1 1
2 1910 1 1 12 ASP O O 18.576 32.678 18.154 1.00 . A A . 12 ASP O 1 1
2 1911 1 1 12 ASP OD1 O 19.210 36.890 20.348 1.00 . A A . 12 ASP OD1 1 1
2 1912 1 1 12 ASP OD2 O 20.999 37.327 19.160 1.00 . A A . 12 ASP OD2 1 1
2 1913 1 1 13 GLY C C 19.900 29.566 18.374 1.00 . A A . 13 GLY C 1 1
2 1914 1 1 13 GLY CA C 19.136 30.225 19.527 1.00 . A A . 13 GLY CA 1 1
2 1915 1 1 13 GLY H H 20.018 31.700 20.755 1.00 . A A . 13 GLY H 1 1
2 1916 1 1 13 GLY HA2 H 19.299 29.601 20.405 1.00 . A A . 13 GLY HA2 1 1
2 1917 1 1 13 GLY HA3 H 18.074 30.186 19.304 1.00 . A A . 13 GLY HA3 1 1
2 1918 1 1 13 GLY N N 19.525 31.595 19.875 1.00 . A A . 13 GLY N 1 1
2 1919 1 1 13 GLY O O 19.541 28.447 18.001 1.00 . A A . 13 GLY O 1 1
2 1920 1 1 14 SER C C 22.677 28.456 17.504 1.00 . A A . 14 SER C 1 1
2 1921 1 1 14 SER CA C 21.893 29.614 16.880 1.00 . A A . 14 SER CA 1 1
2 1922 1 1 14 SER CB C 22.893 30.651 16.308 1.00 . A A . 14 SER CB 1 1
2 1923 1 1 14 SER H H 21.118 31.166 18.104 1.00 . A A . 14 SER H 1 1
2 1924 1 1 14 SER HA H 21.320 29.214 16.043 1.00 . A A . 14 SER HA 1 1
2 1925 1 1 14 SER HB2 H 23.900 30.546 16.754 1.00 . A A . 14 SER HB2 1 1
2 1926 1 1 14 SER HB3 H 23.001 30.466 15.239 1.00 . A A . 14 SER HB3 1 1
2 1927 1 1 14 SER HG H 22.344 32.404 15.624 1.00 . A A . 14 SER HG 1 1
2 1928 1 1 14 SER N N 20.938 30.211 17.830 1.00 . A A . 14 SER N 1 1
2 1929 1 1 14 SER O O 22.779 28.332 18.723 1.00 . A A . 14 SER O 1 1
2 1930 1 1 14 SER OG O 22.431 31.979 16.501 1.00 . A A . 14 SER OG 1 1
2 1931 1 1 15 GLN C C 25.575 26.908 16.448 1.00 . A A . 15 GLN C 1 1
2 1932 1 1 15 GLN CA C 24.213 26.567 17.014 1.00 . A A . 15 GLN CA 1 1
2 1933 1 1 15 GLN CB C 23.753 25.229 16.420 1.00 . A A . 15 GLN CB 1 1
2 1934 1 1 15 GLN CD C 21.513 25.243 17.780 1.00 . A A . 15 GLN CD 1 1
2 1935 1 1 15 GLN CG C 22.667 24.443 17.179 1.00 . A A . 15 GLN CG 1 1
2 1936 1 1 15 GLN H H 23.098 27.760 15.675 1.00 . A A . 15 GLN H 1 1
2 1937 1 1 15 GLN HA H 24.358 26.499 18.094 1.00 . A A . 15 GLN HA 1 1
2 1938 1 1 15 GLN HB2 H 23.404 25.411 15.403 1.00 . A A . 15 GLN HB2 1 1
2 1939 1 1 15 GLN HB3 H 24.637 24.584 16.336 1.00 . A A . 15 GLN HB3 1 1
2 1940 1 1 15 GLN HE21 H 20.863 26.033 16.021 1.00 . A A . 15 GLN HE21 1 1
2 1941 1 1 15 GLN HE22 H 20.268 26.769 17.510 1.00 . A A . 15 GLN HE22 1 1
2 1942 1 1 15 GLN HG2 H 22.248 23.722 16.482 1.00 . A A . 15 GLN HG2 1 1
2 1943 1 1 15 GLN HG3 H 23.152 23.912 18.001 1.00 . A A . 15 GLN HG3 1 1
2 1944 1 1 15 GLN N N 23.281 27.630 16.661 1.00 . A A . 15 GLN N 1 1
2 1945 1 1 15 GLN NE2 N 20.786 26.039 17.031 1.00 . A A . 15 GLN NE2 1 1
2 1946 1 1 15 GLN O O 25.712 27.307 15.285 1.00 . A A . 15 GLN O 1 1
2 1947 1 1 15 GLN OE1 O 21.219 25.128 18.959 1.00 . A A . 15 GLN OE1 1 1
2 1948 1 1 16 LYS C C 28.807 25.852 17.541 1.00 . A A . 16 LYS C 1 1
2 1949 1 1 16 LYS CA C 27.970 26.961 16.950 1.00 . A A . 16 LYS CA 1 1
2 1950 1 1 16 LYS CB C 28.406 28.318 17.476 1.00 . A A . 16 LYS CB 1 1
2 1951 1 1 16 LYS CD C 28.094 29.712 15.364 1.00 . A A . 16 LYS CD 1 1
2 1952 1 1 16 LYS CE C 27.834 31.149 14.911 1.00 . A A . 16 LYS CE 1 1
2 1953 1 1 16 LYS CG C 27.675 29.503 16.822 1.00 . A A . 16 LYS CG 1 1
2 1954 1 1 16 LYS H H 26.396 26.409 18.241 1.00 . A A . 16 LYS H 1 1
2 1955 1 1 16 LYS HA H 28.095 26.956 15.869 1.00 . A A . 16 LYS HA 1 1
2 1956 1 1 16 LYS HB2 H 28.292 28.328 18.551 1.00 . A A . 16 LYS HB2 1 1
2 1957 1 1 16 LYS HB3 H 29.461 28.406 17.294 1.00 . A A . 16 LYS HB3 1 1
2 1958 1 1 16 LYS HD2 H 29.159 29.504 15.262 1.00 . A A . 16 LYS HD2 1 1
2 1959 1 1 16 LYS HD3 H 27.527 29.032 14.731 1.00 . A A . 16 LYS HD3 1 1
2 1960 1 1 16 LYS HE2 H 26.762 31.363 14.976 1.00 . A A . 16 LYS HE2 1 1
2 1961 1 1 16 LYS HE3 H 28.359 31.834 15.583 1.00 . A A . 16 LYS HE3 1 1
2 1962 1 1 16 LYS HG2 H 26.600 29.369 16.876 1.00 . A A . 16 LYS HG2 1 1
2 1963 1 1 16 LYS HG3 H 27.887 30.393 17.389 1.00 . A A . 16 LYS HG3 1 1
2 1964 1 1 16 LYS HZ1 H 27.805 30.746 12.880 1.00 . A A . 16 LYS HZ1 1 1
2 1965 1 1 16 LYS HZ2 H 29.294 31.133 13.423 1.00 . A A . 16 LYS HZ2 1 1
2 1966 1 1 16 LYS HZ3 H 28.143 32.313 13.231 1.00 . A A . 16 LYS HZ3 1 1
2 1967 1 1 16 LYS N N 26.587 26.723 17.292 1.00 . A A . 16 LYS N 1 1
2 1968 1 1 16 LYS NZ N 28.304 31.351 13.524 1.00 . A A . 16 LYS NZ 1 1
2 1969 1 1 16 LYS O O 28.832 25.634 18.749 1.00 . A A . 16 LYS O 1 1
2 1970 1 1 17 THR C C 31.865 24.492 16.599 1.00 . A A . 17 THR C 1 1
2 1971 1 1 17 THR CA C 30.437 24.093 16.979 1.00 . A A . 17 THR CA 1 1
2 1972 1 1 17 THR CB C 30.008 22.731 16.414 1.00 . A A . 17 THR CB 1 1
2 1973 1 1 17 THR CG2 C 30.145 22.599 14.901 1.00 . A A . 17 THR CG2 1 1
2 1974 1 1 17 THR H H 29.311 25.473 15.703 1.00 . A A . 17 THR H 1 1
2 1975 1 1 17 THR HA H 30.413 23.981 18.061 1.00 . A A . 17 THR HA 1 1
2 1976 1 1 17 THR HB H 28.965 22.557 16.682 1.00 . A A . 17 THR HB 1 1
2 1977 1 1 17 THR HG1 H 30.349 21.500 17.847 1.00 . A A . 17 THR HG1 1 1
2 1978 1 1 17 THR HG21 H 31.191 22.672 14.612 1.00 . A A . 17 THR HG21 1 1
2 1979 1 1 17 THR HG22 H 29.579 23.386 14.408 1.00 . A A . 17 THR HG22 1 1
2 1980 1 1 17 THR HG23 H 29.754 21.631 14.586 1.00 . A A . 17 THR HG23 1 1
2 1981 1 1 17 THR N N 29.479 25.162 16.649 1.00 . A A . 17 THR N 1 1
2 1982 1 1 17 THR O O 32.117 24.900 15.463 1.00 . A A . 17 THR O 1 1
2 1983 1 1 17 THR OG1 O 30.789 21.720 17.009 1.00 . A A . 17 THR OG1 1 1
2 1984 1 1 18 TYR C C 35.211 24.094 18.044 1.00 . A A . 18 TYR C 1 1
2 1985 1 1 18 TYR CA C 34.118 25.052 17.540 1.00 . A A . 18 TYR CA 1 1
2 1986 1 1 18 TYR CB C 34.124 26.311 18.430 1.00 . A A . 18 TYR CB 1 1
2 1987 1 1 18 TYR CD1 C 32.908 27.671 16.626 1.00 . A A . 18 TYR CD1 1 1
2 1988 1 1 18 TYR CD2 C 33.023 28.561 18.877 1.00 . A A . 18 TYR CD2 1 1
2 1989 1 1 18 TYR CE1 C 32.144 28.775 16.216 1.00 . A A . 18 TYR CE1 1 1
2 1990 1 1 18 TYR CE2 C 32.302 29.694 18.455 1.00 . A A . 18 TYR CE2 1 1
2 1991 1 1 18 TYR CG C 33.323 27.528 17.966 1.00 . A A . 18 TYR CG 1 1
2 1992 1 1 18 TYR CZ C 31.861 29.810 17.123 1.00 . A A . 18 TYR CZ 1 1
2 1993 1 1 18 TYR H H 32.506 23.981 18.430 1.00 . A A . 18 TYR H 1 1
2 1994 1 1 18 TYR HA H 34.368 25.349 16.521 1.00 . A A . 18 TYR HA 1 1
2 1995 1 1 18 TYR HB2 H 33.794 26.017 19.424 1.00 . A A . 18 TYR HB2 1 1
2 1996 1 1 18 TYR HB3 H 35.152 26.621 18.573 1.00 . A A . 18 TYR HB3 1 1
2 1997 1 1 18 TYR HD1 H 33.181 26.948 15.881 1.00 . A A . 18 TYR HD1 1 1
2 1998 1 1 18 TYR HD2 H 33.371 28.514 19.901 1.00 . A A . 18 TYR HD2 1 1
2 1999 1 1 18 TYR HE1 H 31.802 28.840 15.200 1.00 . A A . 18 TYR HE1 1 1
2 2000 1 1 18 TYR HE2 H 32.097 30.487 19.144 1.00 . A A . 18 TYR HE2 1 1
2 2001 1 1 18 TYR HH H 31.257 31.631 17.377 1.00 . A A . 18 TYR HH 1 1
2 2002 1 1 18 TYR N N 32.785 24.428 17.564 1.00 . A A . 18 TYR N 1 1
2 2003 1 1 18 TYR O O 34.979 23.290 18.946 1.00 . A A . 18 TYR O 1 1
2 2004 1 1 18 TYR OH O 31.204 30.925 16.709 1.00 . A A . 18 TYR OH 1 1
2 2005 1 1 19 GLU C C 38.542 24.080 18.889 1.00 . A A . 19 GLU C 1 1
2 2006 1 1 19 GLU CA C 37.594 23.399 17.878 1.00 . A A . 19 GLU CA 1 1
2 2007 1 1 19 GLU CB C 38.298 22.934 16.592 1.00 . A A . 19 GLU CB 1 1
2 2008 1 1 19 GLU CD C 39.288 23.749 14.345 1.00 . A A . 19 GLU CD 1 1
2 2009 1 1 19 GLU CG C 38.949 24.084 15.804 1.00 . A A . 19 GLU CG 1 1
2 2010 1 1 19 GLU H H 36.569 24.942 16.813 1.00 . A A . 19 GLU H 1 1
2 2011 1 1 19 GLU HA H 37.221 22.492 18.355 1.00 . A A . 19 GLU HA 1 1
2 2012 1 1 19 GLU HB2 H 39.061 22.197 16.844 1.00 . A A . 19 GLU HB2 1 1
2 2013 1 1 19 GLU HB3 H 37.545 22.447 15.973 1.00 . A A . 19 GLU HB3 1 1
2 2014 1 1 19 GLU HG2 H 38.282 24.947 15.796 1.00 . A A . 19 GLU HG2 1 1
2 2015 1 1 19 GLU HG3 H 39.863 24.375 16.325 1.00 . A A . 19 GLU HG3 1 1
2 2016 1 1 19 GLU N N 36.433 24.234 17.524 1.00 . A A . 19 GLU N 1 1
2 2017 1 1 19 GLU O O 38.894 25.255 18.737 1.00 . A A . 19 GLU O 1 1
2 2018 1 1 19 GLU OE1 O 38.860 22.687 13.827 1.00 . A A . 19 GLU OE1 1 1
2 2019 1 1 19 GLU OE2 O 39.952 24.594 13.697 1.00 . A A . 19 GLU OE2 1 1
2 2020 1 1 20 VAL C C 40.678 22.950 21.730 1.00 . A A . 20 VAL C 1 1
2 2021 1 1 20 VAL CA C 39.603 23.876 21.147 1.00 . A A . 20 VAL CA 1 1
2 2022 1 1 20 VAL CB C 38.556 24.168 22.242 1.00 . A A . 20 VAL CB 1 1
2 2023 1 1 20 VAL CG1 C 37.616 25.295 21.820 1.00 . A A . 20 VAL CG1 1 1
2 2024 1 1 20 VAL CG2 C 37.711 22.944 22.629 1.00 . A A . 20 VAL CG2 1 1
2 2025 1 1 20 VAL H H 38.621 22.388 20.004 1.00 . A A . 20 VAL H 1 1
2 2026 1 1 20 VAL HA H 40.107 24.812 20.906 1.00 . A A . 20 VAL HA 1 1
2 2027 1 1 20 VAL HB H 39.071 24.508 23.140 1.00 . A A . 20 VAL HB 1 1
2 2028 1 1 20 VAL HG11 H 38.193 26.191 21.588 1.00 . A A . 20 VAL HG11 1 1
2 2029 1 1 20 VAL HG12 H 37.002 25.020 20.961 1.00 . A A . 20 VAL HG12 1 1
2 2030 1 1 20 VAL HG13 H 36.973 25.504 22.661 1.00 . A A . 20 VAL HG13 1 1
2 2031 1 1 20 VAL HG21 H 38.358 22.147 22.993 1.00 . A A . 20 VAL HG21 1 1
2 2032 1 1 20 VAL HG22 H 37.020 23.216 23.427 1.00 . A A . 20 VAL HG22 1 1
2 2033 1 1 20 VAL HG23 H 37.138 22.586 21.774 1.00 . A A . 20 VAL HG23 1 1
2 2034 1 1 20 VAL N N 38.944 23.348 19.936 1.00 . A A . 20 VAL N 1 1
2 2035 1 1 20 VAL O O 40.768 21.769 21.383 1.00 . A A . 20 VAL O 1 1
2 2036 1 1 21 CYS C C 41.973 22.323 24.799 1.00 . A A . 21 CYS C 1 1
2 2037 1 1 21 CYS CA C 42.490 22.790 23.423 1.00 . A A . 21 CYS CA 1 1
2 2038 1 1 21 CYS CB C 43.713 23.709 23.557 1.00 . A A . 21 CYS CB 1 1
2 2039 1 1 21 CYS H H 41.345 24.489 22.848 1.00 . A A . 21 CYS H 1 1
2 2040 1 1 21 CYS HA H 42.798 21.904 22.864 1.00 . A A . 21 CYS HA 1 1
2 2041 1 1 21 CYS HB2 H 43.857 24.235 22.614 1.00 . A A . 21 CYS HB2 1 1
2 2042 1 1 21 CYS HB3 H 43.534 24.442 24.344 1.00 . A A . 21 CYS HB3 1 1
2 2043 1 1 21 CYS HG H 46.056 23.775 24.058 1.00 . A A . 21 CYS HG 1 1
2 2044 1 1 21 CYS N N 41.477 23.500 22.645 1.00 . A A . 21 CYS N 1 1
2 2045 1 1 21 CYS O O 40.946 22.765 25.312 1.00 . A A . 21 CYS O 1 1
2 2046 1 1 21 CYS SG S 45.209 22.744 23.932 1.00 . A A . 21 CYS SG 1 1
2 2047 1 1 22 GLU C C 42.896 22.029 27.847 1.00 . A A . 22 GLU C 1 1
2 2048 1 1 22 GLU CA C 42.598 20.937 26.784 1.00 . A A . 22 GLU CA 1 1
2 2049 1 1 22 GLU CB C 43.570 19.752 26.833 1.00 . A A . 22 GLU CB 1 1
2 2050 1 1 22 GLU CD C 44.437 17.717 28.091 1.00 . A A . 22 GLU CD 1 1
2 2051 1 1 22 GLU CG C 43.395 18.846 28.040 1.00 . A A . 22 GLU CG 1 1
2 2052 1 1 22 GLU H H 43.556 21.111 24.936 1.00 . A A . 22 GLU H 1 1
2 2053 1 1 22 GLU HA H 41.589 20.561 26.933 1.00 . A A . 22 GLU HA 1 1
2 2054 1 1 22 GLU HB2 H 43.377 19.125 25.952 1.00 . A A . 22 GLU HB2 1 1
2 2055 1 1 22 GLU HB3 H 44.591 20.133 26.789 1.00 . A A . 22 GLU HB3 1 1
2 2056 1 1 22 GLU HG2 H 43.443 19.432 28.959 1.00 . A A . 22 GLU HG2 1 1
2 2057 1 1 22 GLU HG3 H 42.400 18.426 27.924 1.00 . A A . 22 GLU HG3 1 1
2 2058 1 1 22 GLU N N 42.732 21.428 25.421 1.00 . A A . 22 GLU N 1 1
2 2059 1 1 22 GLU O O 43.774 22.878 27.659 1.00 . A A . 22 GLU O 1 1
2 2060 1 1 22 GLU OE1 O 45.410 17.721 27.297 1.00 . A A . 22 GLU OE1 1 1
2 2061 1 1 22 GLU OE2 O 44.309 16.816 28.956 1.00 . A A . 22 GLU OE2 1 1
2 2062 1 1 23 GLY C C 41.621 24.308 29.922 1.00 . A A . 23 GLY C 1 1
2 2063 1 1 23 GLY CA C 42.365 22.979 30.089 1.00 . A A . 23 GLY CA 1 1
2 2064 1 1 23 GLY H H 41.449 21.342 29.113 1.00 . A A . 23 GLY H 1 1
2 2065 1 1 23 GLY HA2 H 42.027 22.512 31.018 1.00 . A A . 23 GLY HA2 1 1
2 2066 1 1 23 GLY HA3 H 43.426 23.203 30.196 1.00 . A A . 23 GLY HA3 1 1
2 2067 1 1 23 GLY N N 42.179 22.033 28.980 1.00 . A A . 23 GLY N 1 1
2 2068 1 1 23 GLY O O 41.498 25.065 30.886 1.00 . A A . 23 GLY O 1 1
2 2069 1 1 24 GLU C C 38.855 25.634 29.046 1.00 . A A . 24 GLU C 1 1
2 2070 1 1 24 GLU CA C 40.276 25.791 28.468 1.00 . A A . 24 GLU CA 1 1
2 2071 1 1 24 GLU CB C 40.268 26.097 26.955 1.00 . A A . 24 GLU CB 1 1
2 2072 1 1 24 GLU CD C 42.680 27.059 26.695 1.00 . A A . 24 GLU CD 1 1
2 2073 1 1 24 GLU CG C 41.641 26.021 26.244 1.00 . A A . 24 GLU CG 1 1
2 2074 1 1 24 GLU H H 41.252 23.977 27.954 1.00 . A A . 24 GLU H 1 1
2 2075 1 1 24 GLU HA H 40.731 26.643 28.971 1.00 . A A . 24 GLU HA 1 1
2 2076 1 1 24 GLU HB2 H 39.611 25.375 26.469 1.00 . A A . 24 GLU HB2 1 1
2 2077 1 1 24 GLU HB3 H 39.841 27.089 26.800 1.00 . A A . 24 GLU HB3 1 1
2 2078 1 1 24 GLU HG2 H 42.068 25.027 26.381 1.00 . A A . 24 GLU HG2 1 1
2 2079 1 1 24 GLU HG3 H 41.466 26.127 25.178 1.00 . A A . 24 GLU HG3 1 1
2 2080 1 1 24 GLU N N 41.087 24.598 28.734 1.00 . A A . 24 GLU N 1 1
2 2081 1 1 24 GLU O O 38.249 24.565 28.942 1.00 . A A . 24 GLU O 1 1
2 2082 1 1 24 GLU OE1 O 42.854 27.259 27.921 1.00 . A A . 24 GLU OE1 1 1
2 2083 1 1 24 GLU OE2 O 43.458 27.592 25.871 1.00 . A A . 24 GLU OE2 1 1
2 2084 1 1 25 THR C C 35.901 27.015 29.459 1.00 . A A . 25 THR C 1 1
2 2085 1 1 25 THR CA C 37.053 26.730 30.415 1.00 . A A . 25 THR CA 1 1
2 2086 1 1 25 THR CB C 37.084 27.828 31.476 1.00 . A A . 25 THR CB 1 1
2 2087 1 1 25 THR CG2 C 36.211 27.525 32.675 1.00 . A A . 25 THR CG2 1 1
2 2088 1 1 25 THR H H 38.912 27.509 29.782 1.00 . A A . 25 THR H 1 1
2 2089 1 1 25 THR HA H 36.860 25.766 30.886 1.00 . A A . 25 THR HA 1 1
2 2090 1 1 25 THR HB H 36.708 28.725 30.990 1.00 . A A . 25 THR HB 1 1
2 2091 1 1 25 THR HG1 H 38.466 29.067 31.908 1.00 . A A . 25 THR HG1 1 1
2 2092 1 1 25 THR HG21 H 35.181 27.436 32.339 1.00 . A A . 25 THR HG21 1 1
2 2093 1 1 25 THR HG22 H 36.287 28.336 33.397 1.00 . A A . 25 THR HG22 1 1
2 2094 1 1 25 THR HG23 H 36.528 26.593 33.144 1.00 . A A . 25 THR HG23 1 1
2 2095 1 1 25 THR N N 38.342 26.682 29.692 1.00 . A A . 25 THR N 1 1
2 2096 1 1 25 THR O O 36.042 27.795 28.523 1.00 . A A . 25 THR O 1 1
2 2097 1 1 25 THR OG1 O 38.378 28.089 31.964 1.00 . A A . 25 THR OG1 1 1
2 2098 1 1 26 ILE C C 33.196 28.198 28.691 1.00 . A A . 26 ILE C 1 1
2 2099 1 1 26 ILE CA C 33.510 26.707 28.898 1.00 . A A . 26 ILE CA 1 1
2 2100 1 1 26 ILE CB C 32.325 25.938 29.519 1.00 . A A . 26 ILE CB 1 1
2 2101 1 1 26 ILE CD1 C 33.128 23.709 28.435 1.00 . A A . 26 ILE CD1 1 1
2 2102 1 1 26 ILE CG1 C 32.612 24.427 29.680 1.00 . A A . 26 ILE CG1 1 1
2 2103 1 1 26 ILE CG2 C 31.046 26.135 28.703 1.00 . A A . 26 ILE CG2 1 1
2 2104 1 1 26 ILE H H 34.656 25.839 30.515 1.00 . A A . 26 ILE H 1 1
2 2105 1 1 26 ILE HA H 33.681 26.327 27.883 1.00 . A A . 26 ILE HA 1 1
2 2106 1 1 26 ILE HB H 32.143 26.339 30.517 1.00 . A A . 26 ILE HB 1 1
2 2107 1 1 26 ILE HD11 H 33.312 22.664 28.680 1.00 . A A . 26 ILE HD11 1 1
2 2108 1 1 26 ILE HD12 H 32.386 23.765 27.642 1.00 . A A . 26 ILE HD12 1 1
2 2109 1 1 26 ILE HD13 H 34.072 24.162 28.119 1.00 . A A . 26 ILE HD13 1 1
2 2110 1 1 26 ILE HG12 H 33.378 24.303 30.431 1.00 . A A . 26 ILE HG12 1 1
2 2111 1 1 26 ILE HG13 H 31.714 23.921 30.038 1.00 . A A . 26 ILE HG13 1 1
2 2112 1 1 26 ILE HG21 H 31.214 25.845 27.669 1.00 . A A . 26 ILE HG21 1 1
2 2113 1 1 26 ILE HG22 H 30.251 25.525 29.127 1.00 . A A . 26 ILE HG22 1 1
2 2114 1 1 26 ILE HG23 H 30.734 27.178 28.737 1.00 . A A . 26 ILE HG23 1 1
2 2115 1 1 26 ILE N N 34.710 26.486 29.734 1.00 . A A . 26 ILE N 1 1
2 2116 1 1 26 ILE O O 32.984 28.616 27.551 1.00 . A A . 26 ILE O 1 1
2 2117 1 1 27 LEU C C 34.278 31.154 28.907 1.00 . A A . 27 LEU C 1 1
2 2118 1 1 27 LEU CA C 33.071 30.473 29.582 1.00 . A A . 27 LEU CA 1 1
2 2119 1 1 27 LEU CB C 32.627 31.159 30.883 1.00 . A A . 27 LEU CB 1 1
2 2120 1 1 27 LEU CD1 C 33.100 32.623 32.811 1.00 . A A . 27 LEU CD1 1 1
2 2121 1 1 27 LEU CD2 C 34.556 30.644 32.483 1.00 . A A . 27 LEU CD2 1 1
2 2122 1 1 27 LEU CG C 33.748 31.727 31.773 1.00 . A A . 27 LEU CG 1 1
2 2123 1 1 27 LEU H H 33.428 28.647 30.663 1.00 . A A . 27 LEU H 1 1
2 2124 1 1 27 LEU HA H 32.240 30.605 28.887 1.00 . A A . 27 LEU HA 1 1
2 2125 1 1 27 LEU HB2 H 31.999 31.997 30.576 1.00 . A A . 27 LEU HB2 1 1
2 2126 1 1 27 LEU HB3 H 31.993 30.487 31.464 1.00 . A A . 27 LEU HB3 1 1
2 2127 1 1 27 LEU HD11 H 32.483 33.361 32.308 1.00 . A A . 27 LEU HD11 1 1
2 2128 1 1 27 LEU HD12 H 33.869 33.126 33.391 1.00 . A A . 27 LEU HD12 1 1
2 2129 1 1 27 LEU HD13 H 32.475 32.033 33.474 1.00 . A A . 27 LEU HD13 1 1
2 2130 1 1 27 LEU HD21 H 33.927 30.100 33.183 1.00 . A A . 27 LEU HD21 1 1
2 2131 1 1 27 LEU HD22 H 35.371 31.109 33.035 1.00 . A A . 27 LEU HD22 1 1
2 2132 1 1 27 LEU HD23 H 34.986 29.965 31.755 1.00 . A A . 27 LEU HD23 1 1
2 2133 1 1 27 LEU HG H 34.421 32.347 31.183 1.00 . A A . 27 LEU HG 1 1
2 2134 1 1 27 LEU N N 33.247 29.024 29.747 1.00 . A A . 27 LEU N 1 1
2 2135 1 1 27 LEU O O 34.102 32.128 28.185 1.00 . A A . 27 LEU O 1 1
2 2136 1 1 28 ASP C C 36.799 30.800 26.953 1.00 . A A . 28 ASP C 1 1
2 2137 1 1 28 ASP CA C 36.712 31.129 28.446 1.00 . A A . 28 ASP CA 1 1
2 2138 1 1 28 ASP CB C 37.951 30.585 29.157 1.00 . A A . 28 ASP CB 1 1
2 2139 1 1 28 ASP CG C 38.205 31.299 30.490 1.00 . A A . 28 ASP CG 1 1
2 2140 1 1 28 ASP H H 35.562 29.760 29.596 1.00 . A A . 28 ASP H 1 1
2 2141 1 1 28 ASP HA H 36.723 32.218 28.523 1.00 . A A . 28 ASP HA 1 1
2 2142 1 1 28 ASP HB2 H 37.861 29.498 29.244 1.00 . A A . 28 ASP HB2 1 1
2 2143 1 1 28 ASP HB3 H 38.816 30.768 28.530 1.00 . A A . 28 ASP HB3 1 1
2 2144 1 1 28 ASP N N 35.490 30.622 29.080 1.00 . A A . 28 ASP N 1 1
2 2145 1 1 28 ASP O O 37.556 31.451 26.238 1.00 . A A . 28 ASP O 1 1
2 2146 1 1 28 ASP OD1 O 38.446 32.530 30.470 1.00 . A A . 28 ASP OD1 1 1
2 2147 1 1 28 ASP OD2 O 38.174 30.648 31.558 1.00 . A A . 28 ASP OD2 1 1
2 2148 1 1 29 ILE C C 34.672 30.482 24.530 1.00 . A A . 29 ILE C 1 1
2 2149 1 1 29 ILE CA C 35.827 29.611 25.024 1.00 . A A . 29 ILE CA 1 1
2 2150 1 1 29 ILE CB C 35.647 28.120 24.637 1.00 . A A . 29 ILE CB 1 1
2 2151 1 1 29 ILE CD1 C 36.236 25.771 25.551 1.00 . A A . 29 ILE CD1 1 1
2 2152 1 1 29 ILE CG1 C 36.717 27.196 25.283 1.00 . A A . 29 ILE CG1 1 1
2 2153 1 1 29 ILE CG2 C 35.843 28.073 23.105 1.00 . A A . 29 ILE CG2 1 1
2 2154 1 1 29 ILE H H 35.577 29.204 27.127 1.00 . A A . 29 ILE H 1 1
2 2155 1 1 29 ILE HA H 36.713 29.972 24.499 1.00 . A A . 29 ILE HA 1 1
2 2156 1 1 29 ILE HB H 34.626 27.768 24.889 1.00 . A A . 29 ILE HB 1 1
2 2157 1 1 29 ILE HD11 H 35.418 25.798 26.271 1.00 . A A . 29 ILE HD11 1 1
2 2158 1 1 29 ILE HD12 H 35.913 25.287 24.628 1.00 . A A . 29 ILE HD12 1 1
2 2159 1 1 29 ILE HD13 H 37.060 25.202 25.981 1.00 . A A . 29 ILE HD13 1 1
2 2160 1 1 29 ILE HG12 H 37.600 27.146 24.654 1.00 . A A . 29 ILE HG12 1 1
2 2161 1 1 29 ILE HG13 H 37.059 27.589 26.236 1.00 . A A . 29 ILE HG13 1 1
2 2162 1 1 29 ILE HG21 H 35.174 28.759 22.590 1.00 . A A . 29 ILE HG21 1 1
2 2163 1 1 29 ILE HG22 H 36.868 28.338 22.839 1.00 . A A . 29 ILE HG22 1 1
2 2164 1 1 29 ILE HG23 H 35.625 27.085 22.728 1.00 . A A . 29 ILE HG23 1 1
2 2165 1 1 29 ILE N N 36.034 29.819 26.463 1.00 . A A . 29 ILE N 1 1
2 2166 1 1 29 ILE O O 34.770 31.072 23.458 1.00 . A A . 29 ILE O 1 1
2 2167 1 1 30 ALA C C 33.034 33.038 24.781 1.00 . A A . 30 ALA C 1 1
2 2168 1 1 30 ALA CA C 32.537 31.580 24.917 1.00 . A A . 30 ALA CA 1 1
2 2169 1 1 30 ALA CB C 31.391 31.471 25.929 1.00 . A A . 30 ALA CB 1 1
2 2170 1 1 30 ALA H H 33.532 30.163 26.191 1.00 . A A . 30 ALA H 1 1
2 2171 1 1 30 ALA HA H 32.207 31.242 23.931 1.00 . A A . 30 ALA HA 1 1
2 2172 1 1 30 ALA HB1 H 31.070 30.432 26.021 1.00 . A A . 30 ALA HB1 1 1
2 2173 1 1 30 ALA HB2 H 31.726 31.840 26.900 1.00 . A A . 30 ALA HB2 1 1
2 2174 1 1 30 ALA HB3 H 30.552 32.079 25.594 1.00 . A A . 30 ALA HB3 1 1
2 2175 1 1 30 ALA N N 33.606 30.666 25.315 1.00 . A A . 30 ALA N 1 1
2 2176 1 1 30 ALA O O 32.672 33.747 23.838 1.00 . A A . 30 ALA O 1 1
2 2177 1 1 31 GLN C C 35.829 34.585 24.542 1.00 . A A . 31 GLN C 1 1
2 2178 1 1 31 GLN CA C 34.689 34.699 25.548 1.00 . A A . 31 GLN CA 1 1
2 2179 1 1 31 GLN CB C 35.198 35.147 26.912 1.00 . A A . 31 GLN CB 1 1
2 2180 1 1 31 GLN CD C 32.852 36.182 27.358 1.00 . A A . 31 GLN CD 1 1
2 2181 1 1 31 GLN CG C 34.112 35.540 27.930 1.00 . A A . 31 GLN CG 1 1
2 2182 1 1 31 GLN H H 34.115 32.869 26.478 1.00 . A A . 31 GLN H 1 1
2 2183 1 1 31 GLN HA H 34.065 35.501 25.159 1.00 . A A . 31 GLN HA 1 1
2 2184 1 1 31 GLN HB2 H 35.798 34.347 27.345 1.00 . A A . 31 GLN HB2 1 1
2 2185 1 1 31 GLN HB3 H 35.848 36.000 26.728 1.00 . A A . 31 GLN HB3 1 1
2 2186 1 1 31 GLN HE21 H 33.670 38.030 27.284 1.00 . A A . 31 GLN HE21 1 1
2 2187 1 1 31 GLN HE22 H 32.022 37.859 26.671 1.00 . A A . 31 GLN HE22 1 1
2 2188 1 1 31 GLN HG2 H 33.816 34.662 28.502 1.00 . A A . 31 GLN HG2 1 1
2 2189 1 1 31 GLN HG3 H 34.565 36.250 28.608 1.00 . A A . 31 GLN HG3 1 1
2 2190 1 1 31 GLN N N 33.931 33.459 25.673 1.00 . A A . 31 GLN N 1 1
2 2191 1 1 31 GLN NE2 N 32.876 37.451 27.030 1.00 . A A . 31 GLN NE2 1 1
2 2192 1 1 31 GLN O O 35.847 35.375 23.611 1.00 . A A . 31 GLN O 1 1
2 2193 1 1 31 GLN OE1 O 31.806 35.559 27.229 1.00 . A A . 31 GLN OE1 1 1
2 2194 1 1 32 GLY C C 37.533 33.419 22.267 1.00 . A A . 32 GLY C 1 1
2 2195 1 1 32 GLY CA C 37.895 33.491 23.752 1.00 . A A . 32 GLY CA 1 1
2 2196 1 1 32 GLY H H 36.693 32.970 25.430 1.00 . A A . 32 GLY H 1 1
2 2197 1 1 32 GLY HA2 H 38.552 34.348 23.910 1.00 . A A . 32 GLY HA2 1 1
2 2198 1 1 32 GLY HA3 H 38.445 32.587 24.007 1.00 . A A . 32 GLY HA3 1 1
2 2199 1 1 32 GLY N N 36.730 33.606 24.641 1.00 . A A . 32 GLY N 1 1
2 2200 1 1 32 GLY O O 38.129 34.127 21.455 1.00 . A A . 32 GLY O 1 1
2 2201 1 1 33 HIS C C 35.136 33.807 20.115 1.00 . A A . 33 HIS C 1 1
2 2202 1 1 33 HIS CA C 36.005 32.607 20.517 1.00 . A A . 33 HIS CA 1 1
2 2203 1 1 33 HIS CB C 35.271 31.278 20.288 1.00 . A A . 33 HIS CB 1 1
2 2204 1 1 33 HIS CD2 C 35.024 31.076 17.714 1.00 . A A . 33 HIS CD2 1 1
2 2205 1 1 33 HIS CE1 C 36.593 29.619 17.274 1.00 . A A . 33 HIS CE1 1 1
2 2206 1 1 33 HIS CG C 35.575 30.698 18.913 1.00 . A A . 33 HIS CG 1 1
2 2207 1 1 33 HIS H H 35.899 32.242 22.631 1.00 . A A . 33 HIS H 1 1
2 2208 1 1 33 HIS HA H 36.887 32.617 19.872 1.00 . A A . 33 HIS HA 1 1
2 2209 1 1 33 HIS HB2 H 35.564 30.575 21.056 1.00 . A A . 33 HIS HB2 1 1
2 2210 1 1 33 HIS HB3 H 34.201 31.402 20.463 1.00 . A A . 33 HIS HB3 1 1
2 2211 1 1 33 HIS HD1 H 37.211 29.339 19.255 1.00 . A A . 33 HIS HD1 1 1
2 2212 1 1 33 HIS HD2 H 34.244 31.806 17.587 1.00 . A A . 33 HIS HD2 1 1
2 2213 1 1 33 HIS HE1 H 37.285 28.967 16.752 1.00 . A A . 33 HIS HE1 1 1
2 2214 1 1 33 HIS N N 36.467 32.693 21.910 1.00 . A A . 33 HIS N 1 1
2 2215 1 1 33 HIS ND1 N 36.565 29.786 18.607 1.00 . A A . 33 HIS ND1 1 1
2 2216 1 1 33 HIS NE2 N 35.666 30.387 16.672 1.00 . A A . 33 HIS NE2 1 1
2 2217 1 1 33 HIS O O 34.731 33.937 18.956 1.00 . A A . 33 HIS O 1 1
2 2218 1 1 34 ASN C C 32.588 35.423 20.378 1.00 . A A . 34 ASN C 1 1
2 2219 1 1 34 ASN CA C 33.948 35.832 20.960 1.00 . A A . 34 ASN CA 1 1
2 2220 1 1 34 ASN CB C 34.685 36.988 20.275 1.00 . A A . 34 ASN CB 1 1
2 2221 1 1 34 ASN CG C 35.574 37.732 21.262 1.00 . A A . 34 ASN CG 1 1
2 2222 1 1 34 ASN H H 35.237 34.524 21.995 1.00 . A A . 34 ASN H 1 1
2 2223 1 1 34 ASN HA H 33.726 36.164 21.975 1.00 . A A . 34 ASN HA 1 1
2 2224 1 1 34 ASN HB2 H 35.262 36.579 19.454 1.00 . A A . 34 ASN HB2 1 1
2 2225 1 1 34 ASN HB3 H 33.964 37.703 19.878 1.00 . A A . 34 ASN HB3 1 1
2 2226 1 1 34 ASN HD21 H 36.888 36.233 21.374 1.00 . A A . 34 ASN HD21 1 1
2 2227 1 1 34 ASN HD22 H 36.857 37.344 22.683 1.00 . A A . 34 ASN HD22 1 1
2 2228 1 1 34 ASN N N 34.834 34.682 21.078 1.00 . A A . 34 ASN N 1 1
2 2229 1 1 34 ASN ND2 N 36.682 37.170 21.690 1.00 . A A . 34 ASN ND2 1 1
2 2230 1 1 34 ASN O O 32.110 35.965 19.381 1.00 . A A . 34 ASN O 1 1
2 2231 1 1 34 ASN OD1 O 35.243 38.817 21.720 1.00 . A A . 34 ASN OD1 1 1
2 2232 1 1 35 LEU C C 29.623 35.220 20.887 1.00 . A A . 35 LEU C 1 1
2 2233 1 1 35 LEU CA C 30.583 34.031 20.765 1.00 . A A . 35 LEU CA 1 1
2 2234 1 1 35 LEU CB C 30.117 32.920 21.743 1.00 . A A . 35 LEU CB 1 1
2 2235 1 1 35 LEU CD1 C 30.270 30.427 22.362 1.00 . A A . 35 LEU CD1 1 1
2 2236 1 1 35 LEU CD2 C 29.721 31.093 20.053 1.00 . A A . 35 LEU CD2 1 1
2 2237 1 1 35 LEU CG C 30.516 31.501 21.295 1.00 . A A . 35 LEU CG 1 1
2 2238 1 1 35 LEU H H 32.534 33.956 21.735 1.00 . A A . 35 LEU H 1 1
2 2239 1 1 35 LEU HA H 30.519 33.676 19.739 1.00 . A A . 35 LEU HA 1 1
2 2240 1 1 35 LEU HB2 H 30.541 33.118 22.724 1.00 . A A . 35 LEU HB2 1 1
2 2241 1 1 35 LEU HB3 H 29.027 32.970 21.871 1.00 . A A . 35 LEU HB3 1 1
2 2242 1 1 35 LEU HD11 H 29.314 29.926 22.223 1.00 . A A . 35 LEU HD11 1 1
2 2243 1 1 35 LEU HD12 H 30.278 30.846 23.361 1.00 . A A . 35 LEU HD12 1 1
2 2244 1 1 35 LEU HD13 H 31.059 29.670 22.304 1.00 . A A . 35 LEU HD13 1 1
2 2245 1 1 35 LEU HD21 H 28.667 31.281 20.228 1.00 . A A . 35 LEU HD21 1 1
2 2246 1 1 35 LEU HD22 H 29.867 30.034 19.840 1.00 . A A . 35 LEU HD22 1 1
2 2247 1 1 35 LEU HD23 H 30.030 31.673 19.186 1.00 . A A . 35 LEU HD23 1 1
2 2248 1 1 35 LEU HG H 31.582 31.503 21.068 1.00 . A A . 35 LEU HG 1 1
2 2249 1 1 35 LEU N N 31.970 34.444 21.042 1.00 . A A . 35 LEU N 1 1
2 2250 1 1 35 LEU O O 29.775 36.073 21.769 1.00 . A A . 35 LEU O 1 1
2 2251 1 1 36 ASP C C 26.575 35.778 21.269 1.00 . A A . 36 ASP C 1 1
2 2252 1 1 36 ASP CA C 27.472 36.152 20.099 1.00 . A A . 36 ASP CA 1 1
2 2253 1 1 36 ASP CB C 26.730 36.197 18.757 1.00 . A A . 36 ASP CB 1 1
2 2254 1 1 36 ASP CG C 25.486 37.093 18.803 1.00 . A A . 36 ASP CG 1 1
2 2255 1 1 36 ASP H H 28.612 34.554 19.267 1.00 . A A . 36 ASP H 1 1
2 2256 1 1 36 ASP HA H 27.846 37.141 20.347 1.00 . A A . 36 ASP HA 1 1
2 2257 1 1 36 ASP HB2 H 27.416 36.563 17.995 1.00 . A A . 36 ASP HB2 1 1
2 2258 1 1 36 ASP HB3 H 26.432 35.185 18.484 1.00 . A A . 36 ASP HB3 1 1
2 2259 1 1 36 ASP N N 28.610 35.239 20.019 1.00 . A A . 36 ASP N 1 1
2 2260 1 1 36 ASP O O 25.612 35.016 21.166 1.00 . A A . 36 ASP O 1 1
2 2261 1 1 36 ASP OD1 O 25.545 38.202 19.379 1.00 . A A . 36 ASP OD1 1 1
2 2262 1 1 36 ASP OD2 O 24.433 36.662 18.268 1.00 . A A . 36 ASP OD2 1 1
2 2263 1 1 37 MET C C 26.551 37.052 24.679 1.00 . A A . 37 MET C 1 1
2 2264 1 1 37 MET CA C 26.524 35.853 23.717 1.00 . A A . 37 MET CA 1 1
2 2265 1 1 37 MET CB C 27.349 34.606 24.106 1.00 . A A . 37 MET CB 1 1
2 2266 1 1 37 MET CE C 28.020 33.655 27.261 1.00 . A A . 37 MET CE 1 1
2 2267 1 1 37 MET CG C 28.694 34.865 24.787 1.00 . A A . 37 MET CG 1 1
2 2268 1 1 37 MET H H 27.798 36.889 22.403 1.00 . A A . 37 MET H 1 1
2 2269 1 1 37 MET HA H 25.495 35.524 23.617 1.00 . A A . 37 MET HA 1 1
2 2270 1 1 37 MET HB2 H 26.751 33.935 24.706 1.00 . A A . 37 MET HB2 1 1
2 2271 1 1 37 MET HB3 H 27.548 34.036 23.200 1.00 . A A . 37 MET HB3 1 1
2 2272 1 1 37 MET HE1 H 27.996 33.734 28.347 1.00 . A A . 37 MET HE1 1 1
2 2273 1 1 37 MET HE2 H 27.014 33.444 26.901 1.00 . A A . 37 MET HE2 1 1
2 2274 1 1 37 MET HE3 H 28.695 32.849 26.976 1.00 . A A . 37 MET HE3 1 1
2 2275 1 1 37 MET HG2 H 29.324 33.987 24.646 1.00 . A A . 37 MET HG2 1 1
2 2276 1 1 37 MET HG3 H 29.173 35.699 24.268 1.00 . A A . 37 MET HG3 1 1
2 2277 1 1 37 MET N N 26.980 36.292 22.422 1.00 . A A . 37 MET N 1 1
2 2278 1 1 37 MET O O 27.558 37.753 24.838 1.00 . A A . 37 MET O 1 1
2 2279 1 1 37 MET SD S 28.616 35.219 26.568 1.00 . A A . 37 MET SD 1 1
2 2280 1 1 38 GLU C C 25.949 37.837 27.601 1.00 . A A . 38 GLU C 1 1
2 2281 1 1 38 GLU CA C 25.228 38.317 26.330 1.00 . A A . 38 GLU CA 1 1
2 2282 1 1 38 GLU CB C 23.753 38.709 26.538 1.00 . A A . 38 GLU CB 1 1
2 2283 1 1 38 GLU CD C 21.380 38.112 27.255 1.00 . A A . 38 GLU CD 1 1
2 2284 1 1 38 GLU CG C 22.822 37.609 27.073 1.00 . A A . 38 GLU CG 1 1
2 2285 1 1 38 GLU H H 24.605 36.766 24.999 1.00 . A A . 38 GLU H 1 1
2 2286 1 1 38 GLU HA H 25.729 39.227 26.006 1.00 . A A . 38 GLU HA 1 1
2 2287 1 1 38 GLU HB2 H 23.737 39.543 27.236 1.00 . A A . 38 GLU HB2 1 1
2 2288 1 1 38 GLU HB3 H 23.355 39.066 25.586 1.00 . A A . 38 GLU HB3 1 1
2 2289 1 1 38 GLU HG2 H 22.833 36.761 26.386 1.00 . A A . 38 GLU HG2 1 1
2 2290 1 1 38 GLU HG3 H 23.195 37.274 28.038 1.00 . A A . 38 GLU HG3 1 1
2 2291 1 1 38 GLU N N 25.390 37.330 25.261 1.00 . A A . 38 GLU N 1 1
2 2292 1 1 38 GLU O O 25.810 36.684 28.011 1.00 . A A . 38 GLU O 1 1
2 2293 1 1 38 GLU OE1 O 21.176 39.187 27.872 1.00 . A A . 38 GLU OE1 1 1
2 2294 1 1 38 GLU OE2 O 20.427 37.442 26.792 1.00 . A A . 38 GLU OE2 1 1
2 2295 1 1 39 GLY C C 27.350 37.658 30.379 1.00 . A A . 39 GLY C 1 1
2 2296 1 1 39 GLY CA C 27.853 38.303 29.094 1.00 . A A . 39 GLY CA 1 1
2 2297 1 1 39 GLY H H 26.799 39.657 27.838 1.00 . A A . 39 GLY H 1 1
2 2298 1 1 39 GLY HA2 H 28.521 37.608 28.584 1.00 . A A . 39 GLY HA2 1 1
2 2299 1 1 39 GLY HA3 H 28.426 39.187 29.366 1.00 . A A . 39 GLY HA3 1 1
2 2300 1 1 39 GLY N N 26.784 38.702 28.180 1.00 . A A . 39 GLY N 1 1
2 2301 1 1 39 GLY O O 26.768 38.344 31.224 1.00 . A A . 39 GLY O 1 1
2 2302 1 1 40 ALA C C 28.352 35.856 32.853 1.00 . A A . 40 ALA C 1 1
2 2303 1 1 40 ALA CA C 27.294 35.618 31.766 1.00 . A A . 40 ALA CA 1 1
2 2304 1 1 40 ALA CB C 27.159 34.131 31.410 1.00 . A A . 40 ALA CB 1 1
2 2305 1 1 40 ALA H H 28.126 35.884 29.817 1.00 . A A . 40 ALA H 1 1
2 2306 1 1 40 ALA HA H 26.334 35.966 32.154 1.00 . A A . 40 ALA HA 1 1
2 2307 1 1 40 ALA HB1 H 26.841 33.578 32.294 1.00 . A A . 40 ALA HB1 1 1
2 2308 1 1 40 ALA HB2 H 26.413 33.998 30.626 1.00 . A A . 40 ALA HB2 1 1
2 2309 1 1 40 ALA HB3 H 28.113 33.735 31.060 1.00 . A A . 40 ALA HB3 1 1
2 2310 1 1 40 ALA N N 27.619 36.363 30.552 1.00 . A A . 40 ALA N 1 1
2 2311 1 1 40 ALA O O 28.013 36.213 33.979 1.00 . A A . 40 ALA O 1 1
2 2312 1 1 41 CYS C C 32.032 36.286 32.453 1.00 . A A . 41 CYS C 1 1
2 2313 1 1 41 CYS CA C 30.778 36.074 33.330 1.00 . A A . 41 CYS CA 1 1
2 2314 1 1 41 CYS CB C 30.969 35.041 34.461 1.00 . A A . 41 CYS CB 1 1
2 2315 1 1 41 CYS H H 29.817 35.437 31.542 1.00 . A A . 41 CYS H 1 1
2 2316 1 1 41 CYS HA H 30.566 37.036 33.791 1.00 . A A . 41 CYS HA 1 1
2 2317 1 1 41 CYS HB2 H 30.068 34.971 35.068 1.00 . A A . 41 CYS HB2 1 1
2 2318 1 1 41 CYS HB3 H 31.209 34.052 34.071 1.00 . A A . 41 CYS HB3 1 1
2 2319 1 1 41 CYS N N 29.631 35.693 32.506 1.00 . A A . 41 CYS N 1 1
2 2320 1 1 41 CYS O O 31.941 36.850 31.358 1.00 . A A . 41 CYS O 1 1
2 2321 1 1 41 CYS SG S 32.273 35.425 35.648 1.00 . A A . 41 CYS SG 1 1
2 2322 1 1 42 GLY C C 35.543 36.579 33.363 1.00 . A A . 42 GLY C 1 1
2 2323 1 1 42 GLY CA C 34.520 36.047 32.349 1.00 . A A . 42 GLY CA 1 1
2 2324 1 1 42 GLY H H 33.130 35.315 33.796 1.00 . A A . 42 GLY H 1 1
2 2325 1 1 42 GLY HA2 H 34.904 35.110 31.946 1.00 . A A . 42 GLY HA2 1 1
2 2326 1 1 42 GLY HA3 H 34.456 36.766 31.531 1.00 . A A . 42 GLY HA3 1 1
2 2327 1 1 42 GLY N N 33.187 35.797 32.904 1.00 . A A . 42 GLY N 1 1
2 2328 1 1 42 GLY O O 36.539 37.188 32.974 1.00 . A A . 42 GLY O 1 1
2 2329 1 1 43 GLY C C 36.673 37.988 36.000 1.00 . A A . 43 GLY C 1 1
2 2330 1 1 43 GLY CA C 36.395 36.523 35.662 1.00 . A A . 43 GLY CA 1 1
2 2331 1 1 43 GLY H H 34.495 35.857 34.950 1.00 . A A . 43 GLY H 1 1
2 2332 1 1 43 GLY HA2 H 36.102 36.017 36.579 1.00 . A A . 43 GLY HA2 1 1
2 2333 1 1 43 GLY HA3 H 37.318 36.063 35.306 1.00 . A A . 43 GLY HA3 1 1
2 2334 1 1 43 GLY N N 35.341 36.331 34.661 1.00 . A A . 43 GLY N 1 1
2 2335 1 1 43 GLY O O 37.835 38.376 36.145 1.00 . A A . 43 GLY O 1 1
2 2336 1 1 44 SER C C 36.082 40.176 38.142 1.00 . A A . 44 SER C 1 1
2 2337 1 1 44 SER CA C 35.677 40.165 36.658 1.00 . A A . 44 SER CA 1 1
2 2338 1 1 44 SER CB C 34.322 40.861 36.460 1.00 . A A . 44 SER CB 1 1
2 2339 1 1 44 SER H H 34.706 38.406 35.935 1.00 . A A . 44 SER H 1 1
2 2340 1 1 44 SER HA H 36.426 40.731 36.104 1.00 . A A . 44 SER HA 1 1
2 2341 1 1 44 SER HB2 H 34.403 41.900 36.771 1.00 . A A . 44 SER HB2 1 1
2 2342 1 1 44 SER HB3 H 34.058 40.848 35.401 1.00 . A A . 44 SER HB3 1 1
2 2343 1 1 44 SER HG H 33.038 39.422 36.691 1.00 . A A . 44 SER HG 1 1
2 2344 1 1 44 SER N N 35.622 38.803 36.111 1.00 . A A . 44 SER N 1 1
2 2345 1 1 44 SER O O 36.127 39.126 38.790 1.00 . A A . 44 SER O 1 1
2 2346 1 1 44 SER OG O 33.301 40.218 37.208 1.00 . A A . 44 SER OG 1 1
2 2347 1 1 45 CYS C C 35.794 40.934 41.139 1.00 . A A . 45 CYS C 1 1
2 2348 1 1 45 CYS CA C 36.792 41.503 40.106 1.00 . A A . 45 CYS CA 1 1
2 2349 1 1 45 CYS CB C 37.067 42.987 40.374 1.00 . A A . 45 CYS CB 1 1
2 2350 1 1 45 CYS H H 36.288 42.193 38.151 1.00 . A A . 45 CYS H 1 1
2 2351 1 1 45 CYS HA H 37.725 40.953 40.236 1.00 . A A . 45 CYS HA 1 1
2 2352 1 1 45 CYS HB2 H 36.183 43.580 40.137 1.00 . A A . 45 CYS HB2 1 1
2 2353 1 1 45 CYS HB3 H 37.302 43.120 41.431 1.00 . A A . 45 CYS HB3 1 1
2 2354 1 1 45 CYS HG H 39.439 43.023 40.171 1.00 . A A . 45 CYS HG 1 1
2 2355 1 1 45 CYS N N 36.359 41.353 38.709 1.00 . A A . 45 CYS N 1 1
2 2356 1 1 45 CYS O O 36.227 40.490 42.210 1.00 . A A . 45 CYS O 1 1
2 2357 1 1 45 CYS SG S 38.482 43.555 39.390 1.00 . A A . 45 CYS SG 1 1
2 2358 1 1 46 ALA C C 33.114 38.785 41.121 1.00 . A A . 46 ALA C 1 1
2 2359 1 1 46 ALA CA C 33.467 40.210 41.614 1.00 . A A . 46 ALA CA 1 1
2 2360 1 1 46 ALA CB C 32.230 41.114 41.641 1.00 . A A . 46 ALA CB 1 1
2 2361 1 1 46 ALA H H 34.203 41.367 39.970 1.00 . A A . 46 ALA H 1 1
2 2362 1 1 46 ALA HA H 33.819 40.106 42.641 1.00 . A A . 46 ALA HA 1 1
2 2363 1 1 46 ALA HB1 H 31.806 41.200 40.643 1.00 . A A . 46 ALA HB1 1 1
2 2364 1 1 46 ALA HB2 H 31.481 40.686 42.308 1.00 . A A . 46 ALA HB2 1 1
2 2365 1 1 46 ALA HB3 H 32.497 42.106 42.006 1.00 . A A . 46 ALA HB3 1 1
2 2366 1 1 46 ALA N N 34.497 40.888 40.816 1.00 . A A . 46 ALA N 1 1
2 2367 1 1 46 ALA O O 32.664 37.964 41.921 1.00 . A A . 46 ALA O 1 1
2 2368 1 1 47 CYS C C 31.193 37.351 39.056 1.00 . A A . 47 CYS C 1 1
2 2369 1 1 47 CYS CA C 32.751 37.337 39.109 1.00 . A A . 47 CYS CA 1 1
2 2370 1 1 47 CYS CB C 33.403 36.013 39.560 1.00 . A A . 47 CYS CB 1 1
2 2371 1 1 47 CYS H H 33.758 39.196 39.262 1.00 . A A . 47 CYS H 1 1
2 2372 1 1 47 CYS HA H 33.065 37.457 38.076 1.00 . A A . 47 CYS HA 1 1
2 2373 1 1 47 CYS HB2 H 34.053 36.168 40.424 1.00 . A A . 47 CYS HB2 1 1
2 2374 1 1 47 CYS HB3 H 32.625 35.294 39.829 1.00 . A A . 47 CYS HB3 1 1
2 2375 1 1 47 CYS N N 33.329 38.483 39.834 1.00 . A A . 47 CYS N 1 1
2 2376 1 1 47 CYS O O 30.522 37.994 39.873 1.00 . A A . 47 CYS O 1 1
2 2377 1 1 47 CYS SG S 34.422 35.138 38.343 1.00 . A A . 47 CYS SG 1 1
2 2378 1 1 48 SER C C 28.502 35.568 37.256 1.00 . A A . 48 SER C 1 1
2 2379 1 1 48 SER CA C 29.200 36.898 37.622 1.00 . A A . 48 SER CA 1 1
2 2380 1 1 48 SER CB C 29.162 37.918 36.472 1.00 . A A . 48 SER CB 1 1
2 2381 1 1 48 SER H H 31.184 36.120 37.443 1.00 . A A . 48 SER H 1 1
2 2382 1 1 48 SER HA H 28.630 37.321 38.448 1.00 . A A . 48 SER HA 1 1
2 2383 1 1 48 SER HB2 H 29.736 37.530 35.634 1.00 . A A . 48 SER HB2 1 1
2 2384 1 1 48 SER HB3 H 28.133 38.074 36.155 1.00 . A A . 48 SER HB3 1 1
2 2385 1 1 48 SER HG H 29.766 39.746 36.070 1.00 . A A . 48 SER HG 1 1
2 2386 1 1 48 SER N N 30.608 36.705 38.040 1.00 . A A . 48 SER N 1 1
2 2387 1 1 48 SER O O 29.080 34.506 37.434 1.00 . A A . 48 SER O 1 1
2 2388 1 1 48 SER OG O 29.703 39.172 36.865 1.00 . A A . 48 SER OG 1 1
2 2389 1 1 49 THR C C 26.756 33.117 36.068 1.00 . A A . 49 THR C 1 1
2 2390 1 1 49 THR CA C 26.350 34.387 36.839 1.00 . A A . 49 THR CA 1 1
2 2391 1 1 49 THR CB C 24.894 34.722 36.463 1.00 . A A . 49 THR CB 1 1
2 2392 1 1 49 THR CG2 C 24.264 35.737 37.412 1.00 . A A . 49 THR CG2 1 1
2 2393 1 1 49 THR H H 26.814 36.461 36.575 1.00 . A A . 49 THR H 1 1
2 2394 1 1 49 THR HA H 26.339 34.078 37.880 1.00 . A A . 49 THR HA 1 1
2 2395 1 1 49 THR HB H 24.299 33.809 36.507 1.00 . A A . 49 THR HB 1 1
2 2396 1 1 49 THR HG1 H 23.888 35.056 34.852 1.00 . A A . 49 THR HG1 1 1
2 2397 1 1 49 THR HG21 H 24.274 35.328 38.419 1.00 . A A . 49 THR HG21 1 1
2 2398 1 1 49 THR HG22 H 23.228 35.917 37.121 1.00 . A A . 49 THR HG22 1 1
2 2399 1 1 49 THR HG23 H 24.815 36.676 37.401 1.00 . A A . 49 THR HG23 1 1
2 2400 1 1 49 THR N N 27.244 35.574 36.790 1.00 . A A . 49 THR N 1 1
2 2401 1 1 49 THR O O 26.192 32.064 36.346 1.00 . A A . 49 THR O 1 1
2 2402 1 1 49 THR OG1 O 24.804 35.254 35.156 1.00 . A A . 49 THR OG1 1 1
2 2403 1 1 50 CYS C C 27.497 30.826 34.060 1.00 . A A . 50 CYS C 1 1
2 2404 1 1 50 CYS CA C 28.402 31.979 34.569 1.00 . A A . 50 CYS CA 1 1
2 2405 1 1 50 CYS CB C 29.421 31.492 35.602 1.00 . A A . 50 CYS CB 1 1
2 2406 1 1 50 CYS H H 28.151 34.066 35.000 1.00 . A A . 50 CYS H 1 1
2 2407 1 1 50 CYS HA H 28.970 32.326 33.707 1.00 . A A . 50 CYS HA 1 1
2 2408 1 1 50 CYS HB2 H 29.767 32.342 36.191 1.00 . A A . 50 CYS HB2 1 1
2 2409 1 1 50 CYS HB3 H 28.969 30.762 36.275 1.00 . A A . 50 CYS HB3 1 1
2 2410 1 1 50 CYS N N 27.716 33.165 35.133 1.00 . A A . 50 CYS N 1 1
2 2411 1 1 50 CYS O O 27.867 29.652 34.113 1.00 . A A . 50 CYS O 1 1
2 2412 1 1 50 CYS SG S 30.951 30.723 35.030 1.00 . A A . 50 CYS SG 1 1
2 2413 1 1 51 HIS C C 25.118 29.397 32.243 1.00 . A A . 51 HIS C 1 1
2 2414 1 1 51 HIS CA C 25.187 30.182 33.565 1.00 . A A . 51 HIS CA 1 1
2 2415 1 1 51 HIS CB C 23.892 30.957 33.871 1.00 . A A . 51 HIS CB 1 1
2 2416 1 1 51 HIS CD2 C 21.800 29.783 32.950 1.00 . A A . 51 HIS CD2 1 1
2 2417 1 1 51 HIS CE1 C 20.985 28.923 34.800 1.00 . A A . 51 HIS CE1 1 1
2 2418 1 1 51 HIS CG C 22.652 30.103 33.973 1.00 . A A . 51 HIS CG 1 1
2 2419 1 1 51 HIS H H 26.044 32.115 33.564 1.00 . A A . 51 HIS H 1 1
2 2420 1 1 51 HIS HA H 25.334 29.467 34.377 1.00 . A A . 51 HIS HA 1 1
2 2421 1 1 51 HIS HB2 H 24.014 31.487 34.816 1.00 . A A . 51 HIS HB2 1 1
2 2422 1 1 51 HIS HB3 H 23.731 31.708 33.094 1.00 . A A . 51 HIS HB3 1 1
2 2423 1 1 51 HIS HD1 H 22.496 29.663 36.058 1.00 . A A . 51 HIS HD1 1 1
2 2424 1 1 51 HIS HD2 H 21.921 30.074 31.915 1.00 . A A . 51 HIS HD2 1 1
2 2425 1 1 51 HIS HE1 H 20.346 28.402 35.502 1.00 . A A . 51 HIS HE1 1 1
2 2426 1 1 51 HIS N N 26.294 31.141 33.571 1.00 . A A . 51 HIS N 1 1
2 2427 1 1 51 HIS ND1 N 22.122 29.562 35.123 1.00 . A A . 51 HIS ND1 1 1
2 2428 1 1 51 HIS NE2 N 20.734 29.047 33.484 1.00 . A A . 51 HIS NE2 1 1
2 2429 1 1 51 HIS O O 24.657 29.902 31.215 1.00 . A A . 51 HIS O 1 1
2 2430 1 1 52 VAL C C 24.543 25.952 31.709 1.00 . A A . 52 VAL C 1 1
2 2431 1 1 52 VAL CA C 25.424 27.106 31.257 1.00 . A A . 52 VAL CA 1 1
2 2432 1 1 52 VAL CB C 26.787 26.524 30.783 1.00 . A A . 52 VAL CB 1 1
2 2433 1 1 52 VAL CG1 C 27.263 27.181 29.498 1.00 . A A . 52 VAL CG1 1 1
2 2434 1 1 52 VAL CG2 C 27.936 26.580 31.796 1.00 . A A . 52 VAL CG2 1 1
2 2435 1 1 52 VAL H H 25.938 27.821 33.192 1.00 . A A . 52 VAL H 1 1
2 2436 1 1 52 VAL HA H 24.916 27.533 30.387 1.00 . A A . 52 VAL HA 1 1
2 2437 1 1 52 VAL HB H 26.660 25.471 30.533 1.00 . A A . 52 VAL HB 1 1
2 2438 1 1 52 VAL HG11 H 28.159 26.663 29.166 1.00 . A A . 52 VAL HG11 1 1
2 2439 1 1 52 VAL HG12 H 26.497 27.047 28.735 1.00 . A A . 52 VAL HG12 1 1
2 2440 1 1 52 VAL HG13 H 27.460 28.240 29.663 1.00 . A A . 52 VAL HG13 1 1
2 2441 1 1 52 VAL HG21 H 27.678 25.978 32.661 1.00 . A A . 52 VAL HG21 1 1
2 2442 1 1 52 VAL HG22 H 28.843 26.160 31.362 1.00 . A A . 52 VAL HG22 1 1
2 2443 1 1 52 VAL HG23 H 28.137 27.605 32.105 1.00 . A A . 52 VAL HG23 1 1
2 2444 1 1 52 VAL N N 25.549 28.133 32.306 1.00 . A A . 52 VAL N 1 1
2 2445 1 1 52 VAL O O 24.295 25.714 32.895 1.00 . A A . 52 VAL O 1 1
2 2446 1 1 53 ILE C C 24.313 22.896 29.894 1.00 . A A . 53 ILE C 1 1
2 2447 1 1 53 ILE CA C 23.625 23.822 30.902 1.00 . A A . 53 ILE CA 1 1
2 2448 1 1 53 ILE CB C 22.095 23.858 30.832 1.00 . A A . 53 ILE CB 1 1
2 2449 1 1 53 ILE CD1 C 20.421 21.992 30.349 1.00 . A A . 53 ILE CD1 1 1
2 2450 1 1 53 ILE CG1 C 21.608 22.441 31.137 1.00 . A A . 53 ILE CG1 1 1
2 2451 1 1 53 ILE CG2 C 21.605 24.457 29.505 1.00 . A A . 53 ILE CG2 1 1
2 2452 1 1 53 ILE H H 24.196 25.467 29.767 1.00 . A A . 53 ILE H 1 1
2 2453 1 1 53 ILE HA H 23.904 23.436 31.872 1.00 . A A . 53 ILE HA 1 1
2 2454 1 1 53 ILE HB H 21.727 24.509 31.629 1.00 . A A . 53 ILE HB 1 1
2 2455 1 1 53 ILE HD11 H 19.624 22.716 30.471 1.00 . A A . 53 ILE HD11 1 1
2 2456 1 1 53 ILE HD12 H 20.786 21.918 29.326 1.00 . A A . 53 ILE HD12 1 1
2 2457 1 1 53 ILE HD13 H 20.135 21.019 30.731 1.00 . A A . 53 ILE HD13 1 1
2 2458 1 1 53 ILE HG12 H 22.365 21.737 30.827 1.00 . A A . 53 ILE HG12 1 1
2 2459 1 1 53 ILE HG13 H 21.398 22.341 32.200 1.00 . A A . 53 ILE HG13 1 1
2 2460 1 1 53 ILE HG21 H 21.977 25.473 29.375 1.00 . A A . 53 ILE HG21 1 1
2 2461 1 1 53 ILE HG22 H 21.933 23.834 28.672 1.00 . A A . 53 ILE HG22 1 1
2 2462 1 1 53 ILE HG23 H 20.521 24.521 29.498 1.00 . A A . 53 ILE HG23 1 1
2 2463 1 1 53 ILE N N 24.121 25.166 30.730 1.00 . A A . 53 ILE N 1 1
2 2464 1 1 53 ILE O O 24.575 23.285 28.767 1.00 . A A . 53 ILE O 1 1
2 2465 1 1 54 VAL C C 24.386 19.581 28.965 1.00 . A A . 54 VAL C 1 1
2 2466 1 1 54 VAL CA C 25.312 20.635 29.551 1.00 . A A . 54 VAL CA 1 1
2 2467 1 1 54 VAL CB C 26.392 20.051 30.461 1.00 . A A . 54 VAL CB 1 1
2 2468 1 1 54 VAL CG1 C 25.857 19.107 31.477 1.00 . A A . 54 VAL CG1 1 1
2 2469 1 1 54 VAL CG2 C 27.527 19.276 29.777 1.00 . A A . 54 VAL CG2 1 1
2 2470 1 1 54 VAL H H 24.348 21.434 31.260 1.00 . A A . 54 VAL H 1 1
2 2471 1 1 54 VAL HA H 25.793 21.070 28.688 1.00 . A A . 54 VAL HA 1 1
2 2472 1 1 54 VAL HB H 26.729 20.852 31.118 1.00 . A A . 54 VAL HB 1 1
2 2473 1 1 54 VAL HG11 H 25.485 19.715 32.298 1.00 . A A . 54 VAL HG11 1 1
2 2474 1 1 54 VAL HG12 H 25.108 18.439 31.071 1.00 . A A . 54 VAL HG12 1 1
2 2475 1 1 54 VAL HG13 H 26.686 18.518 31.833 1.00 . A A . 54 VAL HG13 1 1
2 2476 1 1 54 VAL HG21 H 27.148 18.301 29.456 1.00 . A A . 54 VAL HG21 1 1
2 2477 1 1 54 VAL HG22 H 27.928 19.836 28.937 1.00 . A A . 54 VAL HG22 1 1
2 2478 1 1 54 VAL HG23 H 28.321 19.075 30.498 1.00 . A A . 54 VAL HG23 1 1
2 2479 1 1 54 VAL N N 24.630 21.677 30.315 1.00 . A A . 54 VAL N 1 1
2 2480 1 1 54 VAL O O 23.300 19.315 29.478 1.00 . A A . 54 VAL O 1 1
2 2481 1 1 55 ASP C C 24.319 16.619 28.658 1.00 . A A . 55 ASP C 1 1
2 2482 1 1 55 ASP CA C 24.381 17.626 27.480 1.00 . A A . 55 ASP CA 1 1
2 2483 1 1 55 ASP CB C 25.442 17.132 26.484 1.00 . A A . 55 ASP CB 1 1
2 2484 1 1 55 ASP CG C 25.062 15.926 25.627 1.00 . A A . 55 ASP CG 1 1
2 2485 1 1 55 ASP H H 25.775 19.223 27.555 1.00 . A A . 55 ASP H 1 1
2 2486 1 1 55 ASP HA H 23.418 17.742 26.984 1.00 . A A . 55 ASP HA 1 1
2 2487 1 1 55 ASP HB2 H 25.719 17.904 25.805 1.00 . A A . 55 ASP HB2 1 1
2 2488 1 1 55 ASP HB3 H 26.372 17.007 27.027 1.00 . A A . 55 ASP HB3 1 1
2 2489 1 1 55 ASP N N 24.887 18.917 27.929 1.00 . A A . 55 ASP N 1 1
2 2490 1 1 55 ASP O O 25.324 16.461 29.369 1.00 . A A . 55 ASP O 1 1
2 2491 1 1 55 ASP OD1 O 24.110 15.194 25.979 1.00 . A A . 55 ASP OD1 1 1
2 2492 1 1 55 ASP OD2 O 25.723 15.726 24.580 1.00 . A A . 55 ASP OD2 1 1
2 2493 1 1 56 PRO C C 24.239 13.635 29.541 1.00 . A A . 56 PRO C 1 1
2 2494 1 1 56 PRO CA C 23.178 14.718 29.756 1.00 . A A . 56 PRO CA 1 1
2 2495 1 1 56 PRO CB C 21.759 14.151 29.638 1.00 . A A . 56 PRO CB 1 1
2 2496 1 1 56 PRO CD C 21.914 16.074 28.258 1.00 . A A . 56 PRO CD 1 1
2 2497 1 1 56 PRO CG C 20.947 15.366 29.202 1.00 . A A . 56 PRO CG 1 1
2 2498 1 1 56 PRO HA H 23.312 15.124 30.758 1.00 . A A . 56 PRO HA 1 1
2 2499 1 1 56 PRO HB2 H 21.719 13.391 28.856 1.00 . A A . 56 PRO HB2 1 1
2 2500 1 1 56 PRO HB3 H 21.405 13.746 30.586 1.00 . A A . 56 PRO HB3 1 1
2 2501 1 1 56 PRO HD2 H 21.837 15.632 27.267 1.00 . A A . 56 PRO HD2 1 1
2 2502 1 1 56 PRO HD3 H 21.684 17.140 28.224 1.00 . A A . 56 PRO HD3 1 1
2 2503 1 1 56 PRO HG2 H 20.022 15.081 28.699 1.00 . A A . 56 PRO HG2 1 1
2 2504 1 1 56 PRO HG3 H 20.744 15.998 30.067 1.00 . A A . 56 PRO HG3 1 1
2 2505 1 1 56 PRO N N 23.240 15.825 28.801 1.00 . A A . 56 PRO N 1 1
2 2506 1 1 56 PRO O O 24.468 12.835 30.448 1.00 . A A . 56 PRO O 1 1
2 2507 1 1 57 ASP C C 27.316 13.213 28.922 1.00 . A A . 57 ASP C 1 1
2 2508 1 1 57 ASP CA C 26.077 12.739 28.154 1.00 . A A . 57 ASP CA 1 1
2 2509 1 1 57 ASP CB C 26.377 12.637 26.647 1.00 . A A . 57 ASP CB 1 1
2 2510 1 1 57 ASP CG C 25.845 11.329 26.071 1.00 . A A . 57 ASP CG 1 1
2 2511 1 1 57 ASP H H 24.678 14.286 27.686 1.00 . A A . 57 ASP H 1 1
2 2512 1 1 57 ASP HA H 25.853 11.740 28.525 1.00 . A A . 57 ASP HA 1 1
2 2513 1 1 57 ASP HB2 H 25.950 13.481 26.114 1.00 . A A . 57 ASP HB2 1 1
2 2514 1 1 57 ASP HB3 H 27.454 12.690 26.480 1.00 . A A . 57 ASP HB3 1 1
2 2515 1 1 57 ASP N N 24.919 13.603 28.393 1.00 . A A . 57 ASP N 1 1
2 2516 1 1 57 ASP O O 27.996 12.387 29.537 1.00 . A A . 57 ASP O 1 1
2 2517 1 1 57 ASP OD1 O 26.508 10.281 26.258 1.00 . A A . 57 ASP OD1 1 1
2 2518 1 1 57 ASP OD2 O 24.726 11.322 25.502 1.00 . A A . 57 ASP OD2 1 1
2 2519 1 1 58 TYR C C 28.851 15.498 30.853 1.00 . A A . 58 TYR C 1 1
2 2520 1 1 58 TYR CA C 28.891 15.005 29.408 1.00 . A A . 58 TYR CA 1 1
2 2521 1 1 58 TYR CB C 29.378 16.051 28.419 1.00 . A A . 58 TYR CB 1 1
2 2522 1 1 58 TYR CD1 C 31.052 14.922 26.866 1.00 . A A . 58 TYR CD1 1 1
2 2523 1 1 58 TYR CD2 C 28.798 15.365 26.070 1.00 . A A . 58 TYR CD2 1 1
2 2524 1 1 58 TYR CE1 C 31.374 14.334 25.624 1.00 . A A . 58 TYR CE1 1 1
2 2525 1 1 58 TYR CE2 C 29.113 14.800 24.826 1.00 . A A . 58 TYR CE2 1 1
2 2526 1 1 58 TYR CG C 29.765 15.450 27.082 1.00 . A A . 58 TYR CG 1 1
2 2527 1 1 58 TYR CZ C 30.404 14.276 24.597 1.00 . A A . 58 TYR CZ 1 1
2 2528 1 1 58 TYR H H 27.049 15.213 28.430 1.00 . A A . 58 TYR H 1 1
2 2529 1 1 58 TYR HA H 29.618 14.191 29.391 1.00 . A A . 58 TYR HA 1 1
2 2530 1 1 58 TYR HB2 H 28.607 16.808 28.274 1.00 . A A . 58 TYR HB2 1 1
2 2531 1 1 58 TYR HB3 H 30.233 16.544 28.845 1.00 . A A . 58 TYR HB3 1 1
2 2532 1 1 58 TYR HD1 H 31.786 14.943 27.662 1.00 . A A . 58 TYR HD1 1 1
2 2533 1 1 58 TYR HD2 H 27.800 15.713 26.256 1.00 . A A . 58 TYR HD2 1 1
2 2534 1 1 58 TYR HE1 H 32.356 13.916 25.459 1.00 . A A . 58 TYR HE1 1 1
2 2535 1 1 58 TYR HE2 H 28.360 14.769 24.052 1.00 . A A . 58 TYR HE2 1 1
2 2536 1 1 58 TYR HH H 31.622 13.447 23.310 1.00 . A A . 58 TYR HH 1 1
2 2537 1 1 58 TYR N N 27.613 14.522 28.921 1.00 . A A . 58 TYR N 1 1
2 2538 1 1 58 TYR O O 29.858 15.338 31.532 1.00 . A A . 58 TYR O 1 1
2 2539 1 1 58 TYR OH O 30.698 13.717 23.396 1.00 . A A . 58 TYR OH 1 1
2 2540 1 1 59 TYR C C 27.829 14.985 33.652 1.00 . A A . 59 TYR C 1 1
2 2541 1 1 59 TYR CA C 27.490 16.208 32.824 1.00 . A A . 59 TYR CA 1 1
2 2542 1 1 59 TYR CB C 26.005 16.371 33.164 1.00 . A A . 59 TYR CB 1 1
2 2543 1 1 59 TYR CD1 C 26.164 18.563 34.480 1.00 . A A . 59 TYR CD1 1 1
2 2544 1 1 59 TYR CD2 C 24.803 16.794 35.389 1.00 . A A . 59 TYR CD2 1 1
2 2545 1 1 59 TYR CE1 C 25.748 19.434 35.486 1.00 . A A . 59 TYR CE1 1 1
2 2546 1 1 59 TYR CE2 C 24.463 17.628 36.478 1.00 . A A . 59 TYR CE2 1 1
2 2547 1 1 59 TYR CG C 25.664 17.253 34.372 1.00 . A A . 59 TYR CG 1 1
2 2548 1 1 59 TYR CZ C 24.916 18.964 36.519 1.00 . A A . 59 TYR CZ 1 1
2 2549 1 1 59 TYR H H 26.920 16.092 30.722 1.00 . A A . 59 TYR H 1 1
2 2550 1 1 59 TYR HA H 28.058 17.079 33.170 1.00 . A A . 59 TYR HA 1 1
2 2551 1 1 59 TYR HB2 H 25.477 16.625 32.282 1.00 . A A . 59 TYR HB2 1 1
2 2552 1 1 59 TYR HB3 H 25.557 15.403 33.291 1.00 . A A . 59 TYR HB3 1 1
2 2553 1 1 59 TYR HD1 H 26.821 18.970 33.749 1.00 . A A . 59 TYR HD1 1 1
2 2554 1 1 59 TYR HD2 H 24.365 15.811 35.321 1.00 . A A . 59 TYR HD2 1 1
2 2555 1 1 59 TYR HE1 H 26.051 20.465 35.423 1.00 . A A . 59 TYR HE1 1 1
2 2556 1 1 59 TYR HE2 H 23.804 17.262 37.250 1.00 . A A . 59 TYR HE2 1 1
2 2557 1 1 59 TYR HH H 23.994 19.381 38.188 1.00 . A A . 59 TYR HH 1 1
2 2558 1 1 59 TYR N N 27.702 15.980 31.364 1.00 . A A . 59 TYR N 1 1
2 2559 1 1 59 TYR O O 28.179 15.075 34.829 1.00 . A A . 59 TYR O 1 1
2 2560 1 1 59 TYR OH O 24.527 19.817 37.500 1.00 . A A . 59 TYR OH 1 1
2 2561 1 1 60 ASP C C 28.636 12.123 34.501 1.00 . A A . 60 ASP C 1 1
2 2562 1 1 60 ASP CA C 27.359 12.597 33.773 1.00 . A A . 60 ASP CA 1 1
2 2563 1 1 60 ASP CB C 26.888 11.555 32.752 1.00 . A A . 60 ASP CB 1 1
2 2564 1 1 60 ASP CG C 25.834 10.580 33.282 1.00 . A A . 60 ASP CG 1 1
2 2565 1 1 60 ASP H H 27.295 13.849 32.070 1.00 . A A . 60 ASP H 1 1
2 2566 1 1 60 ASP HA H 26.548 12.880 34.451 1.00 . A A . 60 ASP HA 1 1
2 2567 1 1 60 ASP HB2 H 26.469 12.101 31.916 1.00 . A A . 60 ASP HB2 1 1
2 2568 1 1 60 ASP HB3 H 27.748 11.000 32.374 1.00 . A A . 60 ASP HB3 1 1
2 2569 1 1 60 ASP N N 27.594 13.825 33.040 1.00 . A A . 60 ASP N 1 1
2 2570 1 1 60 ASP O O 28.596 11.270 35.389 1.00 . A A . 60 ASP O 1 1
2 2571 1 1 60 ASP OD1 O 24.761 11.036 33.754 1.00 . A A . 60 ASP OD1 1 1
2 2572 1 1 60 ASP OD2 O 26.060 9.349 33.224 1.00 . A A . 60 ASP OD2 1 1
2 2573 1 1 61 ALA C C 31.789 13.719 35.160 1.00 . A A . 61 ALA C 1 1
2 2574 1 1 61 ALA CA C 31.143 12.473 34.515 1.00 . A A . 61 ALA CA 1 1
2 2575 1 1 61 ALA CB C 31.942 12.008 33.288 1.00 . A A . 61 ALA CB 1 1
2 2576 1 1 61 ALA H H 29.608 13.475 33.420 1.00 . A A . 61 ALA H 1 1
2 2577 1 1 61 ALA HA H 31.149 11.675 35.259 1.00 . A A . 61 ALA HA 1 1
2 2578 1 1 61 ALA HB1 H 32.942 11.698 33.592 1.00 . A A . 61 ALA HB1 1 1
2 2579 1 1 61 ALA HB2 H 31.444 11.168 32.811 1.00 . A A . 61 ALA HB2 1 1
2 2580 1 1 61 ALA HB3 H 32.022 12.822 32.565 1.00 . A A . 61 ALA HB3 1 1
2 2581 1 1 61 ALA N N 29.764 12.717 34.086 1.00 . A A . 61 ALA N 1 1
2 2582 1 1 61 ALA O O 33.012 13.769 35.349 1.00 . A A . 61 ALA O 1 1
2 2583 1 1 62 LEU C C 31.730 16.199 37.411 1.00 . A A . 62 LEU C 1 1
2 2584 1 1 62 LEU CA C 31.516 16.066 35.887 1.00 . A A . 62 LEU CA 1 1
2 2585 1 1 62 LEU CB C 30.606 17.196 35.370 1.00 . A A . 62 LEU CB 1 1
2 2586 1 1 62 LEU CD1 C 30.033 18.788 33.547 1.00 . A A . 62 LEU CD1 1 1
2 2587 1 1 62 LEU CD2 C 32.022 17.321 33.215 1.00 . A A . 62 LEU CD2 1 1
2 2588 1 1 62 LEU CG C 30.644 17.420 33.859 1.00 . A A . 62 LEU CG 1 1
2 2589 1 1 62 LEU H H 30.004 14.664 35.219 1.00 . A A . 62 LEU H 1 1
2 2590 1 1 62 LEU HA H 32.494 16.186 35.428 1.00 . A A . 62 LEU HA 1 1
2 2591 1 1 62 LEU HB2 H 29.579 17.005 35.683 1.00 . A A . 62 LEU HB2 1 1
2 2592 1 1 62 LEU HB3 H 30.877 18.135 35.822 1.00 . A A . 62 LEU HB3 1 1
2 2593 1 1 62 LEU HD11 H 29.888 18.878 32.472 1.00 . A A . 62 LEU HD11 1 1
2 2594 1 1 62 LEU HD12 H 30.695 19.577 33.898 1.00 . A A . 62 LEU HD12 1 1
2 2595 1 1 62 LEU HD13 H 29.074 18.884 34.052 1.00 . A A . 62 LEU HD13 1 1
2 2596 1 1 62 LEU HD21 H 31.998 17.721 32.202 1.00 . A A . 62 LEU HD21 1 1
2 2597 1 1 62 LEU HD22 H 32.321 16.275 33.152 1.00 . A A . 62 LEU HD22 1 1
2 2598 1 1 62 LEU HD23 H 32.747 17.858 33.817 1.00 . A A . 62 LEU HD23 1 1
2 2599 1 1 62 LEU HG H 30.035 16.653 33.429 1.00 . A A . 62 LEU HG 1 1
2 2600 1 1 62 LEU N N 30.998 14.761 35.441 1.00 . A A . 62 LEU N 1 1
2 2601 1 1 62 LEU O O 30.906 15.709 38.183 1.00 . A A . 62 LEU O 1 1
2 2602 1 1 63 PRO C C 32.142 18.518 39.682 1.00 . A A . 63 PRO C 1 1
2 2603 1 1 63 PRO CA C 33.002 17.315 39.250 1.00 . A A . 63 PRO CA 1 1
2 2604 1 1 63 PRO CB C 34.494 17.659 39.317 1.00 . A A . 63 PRO CB 1 1
2 2605 1 1 63 PRO CD C 33.876 17.424 37.028 1.00 . A A . 63 PRO CD 1 1
2 2606 1 1 63 PRO CG C 34.746 18.278 37.941 1.00 . A A . 63 PRO CG 1 1
2 2607 1 1 63 PRO HA H 32.790 16.472 39.907 1.00 . A A . 63 PRO HA 1 1
2 2608 1 1 63 PRO HB2 H 34.729 18.354 40.125 1.00 . A A . 63 PRO HB2 1 1
2 2609 1 1 63 PRO HB3 H 35.079 16.743 39.420 1.00 . A A . 63 PRO HB3 1 1
2 2610 1 1 63 PRO HD2 H 33.517 18.027 36.193 1.00 . A A . 63 PRO HD2 1 1
2 2611 1 1 63 PRO HD3 H 34.458 16.578 36.659 1.00 . A A . 63 PRO HD3 1 1
2 2612 1 1 63 PRO HG2 H 34.380 19.305 37.917 1.00 . A A . 63 PRO HG2 1 1
2 2613 1 1 63 PRO HG3 H 35.795 18.227 37.652 1.00 . A A . 63 PRO HG3 1 1
2 2614 1 1 63 PRO N N 32.776 16.931 37.851 1.00 . A A . 63 PRO N 1 1
2 2615 1 1 63 PRO O O 31.648 19.268 38.833 1.00 . A A . 63 PRO O 1 1
2 2616 1 1 64 GLU C C 32.047 21.027 42.117 1.00 . A A . 64 GLU C 1 1
2 2617 1 1 64 GLU CA C 31.195 19.839 41.585 1.00 . A A . 64 GLU CA 1 1
2 2618 1 1 64 GLU CB C 30.273 19.327 42.709 1.00 . A A . 64 GLU CB 1 1
2 2619 1 1 64 GLU CD C 29.150 17.156 41.950 1.00 . A A . 64 GLU CD 1 1
2 2620 1 1 64 GLU CG C 28.989 18.654 42.206 1.00 . A A . 64 GLU CG 1 1
2 2621 1 1 64 GLU H H 32.409 18.060 41.624 1.00 . A A . 64 GLU H 1 1
2 2622 1 1 64 GLU HA H 30.560 20.229 40.795 1.00 . A A . 64 GLU HA 1 1
2 2623 1 1 64 GLU HB2 H 30.824 18.657 43.372 1.00 . A A . 64 GLU HB2 1 1
2 2624 1 1 64 GLU HB3 H 29.959 20.183 43.307 1.00 . A A . 64 GLU HB3 1 1
2 2625 1 1 64 GLU HG2 H 28.216 18.785 42.960 1.00 . A A . 64 GLU HG2 1 1
2 2626 1 1 64 GLU HG3 H 28.638 19.161 41.305 1.00 . A A . 64 GLU HG3 1 1
2 2627 1 1 64 GLU N N 31.971 18.725 40.994 1.00 . A A . 64 GLU N 1 1
2 2628 1 1 64 GLU O O 33.235 20.841 42.405 1.00 . A A . 64 GLU O 1 1
2 2629 1 1 64 GLU OE1 O 29.345 16.386 42.924 1.00 . A A . 64 GLU OE1 1 1
2 2630 1 1 64 GLU OE2 O 29.032 16.735 40.776 1.00 . A A . 64 GLU OE2 1 1
2 2631 1 1 65 PRO C C 31.962 23.818 44.210 1.00 . A A . 65 PRO C 1 1
2 2632 1 1 65 PRO CA C 32.142 23.472 42.721 1.00 . A A . 65 PRO CA 1 1
2 2633 1 1 65 PRO CB C 31.569 24.590 41.841 1.00 . A A . 65 PRO CB 1 1
2 2634 1 1 65 PRO CD C 30.224 22.698 41.667 1.00 . A A . 65 PRO CD 1 1
2 2635 1 1 65 PRO CG C 30.668 23.874 40.832 1.00 . A A . 65 PRO CG 1 1
2 2636 1 1 65 PRO HA H 33.209 23.391 42.515 1.00 . A A . 65 PRO HA 1 1
2 2637 1 1 65 PRO HB2 H 30.953 25.272 42.428 1.00 . A A . 65 PRO HB2 1 1
2 2638 1 1 65 PRO HB3 H 32.379 25.144 41.373 1.00 . A A . 65 PRO HB3 1 1
2 2639 1 1 65 PRO HD2 H 29.554 23.101 42.419 1.00 . A A . 65 PRO HD2 1 1
2 2640 1 1 65 PRO HD3 H 29.702 21.969 41.054 1.00 . A A . 65 PRO HD3 1 1
2 2641 1 1 65 PRO HG2 H 29.820 24.489 40.529 1.00 . A A . 65 PRO HG2 1 1
2 2642 1 1 65 PRO HG3 H 31.240 23.514 39.975 1.00 . A A . 65 PRO HG3 1 1
2 2643 1 1 65 PRO N N 31.465 22.240 42.282 1.00 . A A . 65 PRO N 1 1
2 2644 1 1 65 PRO O O 31.268 23.118 44.955 1.00 . A A . 65 PRO O 1 1
2 2645 1 1 66 GLU C C 30.813 26.032 46.040 1.00 . A A . 66 GLU C 1 1
2 2646 1 1 66 GLU CA C 32.278 25.540 45.958 1.00 . A A . 66 GLU CA 1 1
2 2647 1 1 66 GLU CB C 33.212 26.745 46.219 1.00 . A A . 66 GLU CB 1 1
2 2648 1 1 66 GLU CD C 35.598 27.656 46.442 1.00 . A A . 66 GLU CD 1 1
2 2649 1 1 66 GLU CG C 34.710 26.409 46.295 1.00 . A A . 66 GLU CG 1 1
2 2650 1 1 66 GLU H H 33.181 25.430 44.020 1.00 . A A . 66 GLU H 1 1
2 2651 1 1 66 GLU HA H 32.417 24.802 46.746 1.00 . A A . 66 GLU HA 1 1
2 2652 1 1 66 GLU HB2 H 33.056 27.479 45.431 1.00 . A A . 66 GLU HB2 1 1
2 2653 1 1 66 GLU HB3 H 32.919 27.209 47.162 1.00 . A A . 66 GLU HB3 1 1
2 2654 1 1 66 GLU HG2 H 34.879 25.740 47.139 1.00 . A A . 66 GLU HG2 1 1
2 2655 1 1 66 GLU HG3 H 35.004 25.880 45.391 1.00 . A A . 66 GLU HG3 1 1
2 2656 1 1 66 GLU N N 32.595 24.903 44.666 1.00 . A A . 66 GLU N 1 1
2 2657 1 1 66 GLU O O 30.208 26.399 45.034 1.00 . A A . 66 GLU O 1 1
2 2658 1 1 66 GLU OE1 O 35.323 28.528 47.302 1.00 . A A . 66 GLU OE1 1 1
2 2659 1 1 66 GLU OE2 O 36.625 27.768 45.719 1.00 . A A . 66 GLU OE2 1 1
2 2660 1 1 67 ASP C C 28.853 28.248 47.252 1.00 . A A . 67 ASP C 1 1
2 2661 1 1 67 ASP CA C 28.941 26.733 47.549 1.00 . A A . 67 ASP CA 1 1
2 2662 1 1 67 ASP CB C 28.528 26.404 48.996 1.00 . A A . 67 ASP CB 1 1
2 2663 1 1 67 ASP CG C 27.061 26.749 49.309 1.00 . A A . 67 ASP CG 1 1
2 2664 1 1 67 ASP H H 30.794 25.776 48.042 1.00 . A A . 67 ASP H 1 1
2 2665 1 1 67 ASP HA H 28.218 26.253 46.892 1.00 . A A . 67 ASP HA 1 1
2 2666 1 1 67 ASP HB2 H 28.665 25.334 49.165 1.00 . A A . 67 ASP HB2 1 1
2 2667 1 1 67 ASP HB3 H 29.185 26.940 49.683 1.00 . A A . 67 ASP HB3 1 1
2 2668 1 1 67 ASP N N 30.261 26.138 47.252 1.00 . A A . 67 ASP N 1 1
2 2669 1 1 67 ASP O O 27.775 28.826 47.325 1.00 . A A . 67 ASP O 1 1
2 2670 1 1 67 ASP OD1 O 26.142 26.250 48.618 1.00 . A A . 67 ASP OD1 1 1
2 2671 1 1 67 ASP OD2 O 26.797 27.475 50.295 1.00 . A A . 67 ASP OD2 1 1
2 2672 1 1 68 ASP C C 30.156 30.306 44.899 1.00 . A A . 68 ASP C 1 1
2 2673 1 1 68 ASP CA C 30.019 30.293 46.432 1.00 . A A . 68 ASP CA 1 1
2 2674 1 1 68 ASP CB C 31.134 31.082 47.125 1.00 . A A . 68 ASP CB 1 1
2 2675 1 1 68 ASP CG C 31.083 32.587 46.840 1.00 . A A . 68 ASP CG 1 1
2 2676 1 1 68 ASP H H 30.843 28.437 47.099 1.00 . A A . 68 ASP H 1 1
2 2677 1 1 68 ASP HA H 29.076 30.805 46.620 1.00 . A A . 68 ASP HA 1 1
2 2678 1 1 68 ASP HB2 H 31.045 30.930 48.199 1.00 . A A . 68 ASP HB2 1 1
2 2679 1 1 68 ASP HB3 H 32.099 30.680 46.812 1.00 . A A . 68 ASP HB3 1 1
2 2680 1 1 68 ASP N N 29.974 28.941 47.028 1.00 . A A . 68 ASP N 1 1
2 2681 1 1 68 ASP O O 29.841 31.307 44.258 1.00 . A A . 68 ASP O 1 1
2 2682 1 1 68 ASP OD1 O 30.002 33.214 46.971 1.00 . A A . 68 ASP OD1 1 1
2 2683 1 1 68 ASP OD2 O 32.149 33.156 46.507 1.00 . A A . 68 ASP OD2 1 1
2 2684 1 1 69 GLU C C 29.441 28.534 42.208 1.00 . A A . 69 GLU C 1 1
2 2685 1 1 69 GLU CA C 30.749 29.034 42.847 1.00 . A A . 69 GLU CA 1 1
2 2686 1 1 69 GLU CB C 31.924 28.084 42.544 1.00 . A A . 69 GLU CB 1 1
2 2687 1 1 69 GLU CD C 34.465 27.746 42.542 1.00 . A A . 69 GLU CD 1 1
2 2688 1 1 69 GLU CG C 33.302 28.721 42.787 1.00 . A A . 69 GLU CG 1 1
2 2689 1 1 69 GLU H H 30.774 28.396 44.891 1.00 . A A . 69 GLU H 1 1
2 2690 1 1 69 GLU HA H 30.973 30.001 42.396 1.00 . A A . 69 GLU HA 1 1
2 2691 1 1 69 GLU HB2 H 31.829 27.204 43.174 1.00 . A A . 69 GLU HB2 1 1
2 2692 1 1 69 GLU HB3 H 31.867 27.763 41.505 1.00 . A A . 69 GLU HB3 1 1
2 2693 1 1 69 GLU HG2 H 33.409 29.582 42.126 1.00 . A A . 69 GLU HG2 1 1
2 2694 1 1 69 GLU HG3 H 33.360 29.083 43.814 1.00 . A A . 69 GLU HG3 1 1
2 2695 1 1 69 GLU N N 30.604 29.201 44.302 1.00 . A A . 69 GLU N 1 1
2 2696 1 1 69 GLU O O 28.958 29.120 41.243 1.00 . A A . 69 GLU O 1 1
2 2697 1 1 69 GLU OE1 O 34.363 26.544 42.886 1.00 . A A . 69 GLU OE1 1 1
2 2698 1 1 69 GLU OE2 O 35.537 28.203 42.064 1.00 . A A . 69 GLU OE2 1 1
2 2699 1 1 70 ASN C C 26.328 28.035 42.640 1.00 . A A . 70 ASN C 1 1
2 2700 1 1 70 ASN CA C 27.470 27.034 42.351 1.00 . A A . 70 ASN CA 1 1
2 2701 1 1 70 ASN CB C 27.233 25.619 42.915 1.00 . A A . 70 ASN CB 1 1
2 2702 1 1 70 ASN CG C 26.944 25.529 44.408 1.00 . A A . 70 ASN CG 1 1
2 2703 1 1 70 ASN H H 29.229 27.064 43.586 1.00 . A A . 70 ASN H 1 1
2 2704 1 1 70 ASN HA H 27.485 26.949 41.265 1.00 . A A . 70 ASN HA 1 1
2 2705 1 1 70 ASN HB2 H 26.377 25.190 42.399 1.00 . A A . 70 ASN HB2 1 1
2 2706 1 1 70 ASN HB3 H 28.100 25.003 42.690 1.00 . A A . 70 ASN HB3 1 1
2 2707 1 1 70 ASN HD21 H 27.512 23.580 44.510 1.00 . A A . 70 ASN HD21 1 1
2 2708 1 1 70 ASN HD22 H 26.808 24.286 45.956 1.00 . A A . 70 ASN HD22 1 1
2 2709 1 1 70 ASN N N 28.797 27.510 42.782 1.00 . A A . 70 ASN N 1 1
2 2710 1 1 70 ASN ND2 N 27.152 24.382 45.008 1.00 . A A . 70 ASN ND2 1 1
2 2711 1 1 70 ASN O O 25.253 27.964 42.039 1.00 . A A . 70 ASN O 1 1
2 2712 1 1 70 ASN OD1 O 26.484 26.456 45.050 1.00 . A A . 70 ASN OD1 1 1
2 2713 1 1 71 ASP C C 25.546 31.081 42.722 1.00 . A A . 71 ASP C 1 1
2 2714 1 1 71 ASP CA C 25.677 30.089 43.871 1.00 . A A . 71 ASP CA 1 1
2 2715 1 1 71 ASP CB C 26.211 30.823 45.098 1.00 . A A . 71 ASP CB 1 1
2 2716 1 1 71 ASP CG C 25.249 31.873 45.643 1.00 . A A . 71 ASP CG 1 1
2 2717 1 1 71 ASP H H 27.484 28.952 43.971 1.00 . A A . 71 ASP H 1 1
2 2718 1 1 71 ASP HA H 24.690 29.689 44.104 1.00 . A A . 71 ASP HA 1 1
2 2719 1 1 71 ASP HB2 H 26.379 30.099 45.883 1.00 . A A . 71 ASP HB2 1 1
2 2720 1 1 71 ASP HB3 H 27.155 31.306 44.839 1.00 . A A . 71 ASP HB3 1 1
2 2721 1 1 71 ASP N N 26.581 28.990 43.531 1.00 . A A . 71 ASP N 1 1
2 2722 1 1 71 ASP O O 24.451 31.581 42.507 1.00 . A A . 71 ASP O 1 1
2 2723 1 1 71 ASP OD1 O 24.175 31.499 46.170 1.00 . A A . 71 ASP OD1 1 1
2 2724 1 1 71 ASP OD2 O 25.631 33.065 45.708 1.00 . A A . 71 ASP OD2 1 1
2 2725 1 1 72 MET C C 25.564 31.822 39.791 1.00 . A A . 72 MET C 1 1
2 2726 1 1 72 MET CA C 26.678 32.199 40.785 1.00 . A A . 72 MET CA 1 1
2 2727 1 1 72 MET CB C 28.077 32.130 40.141 1.00 . A A . 72 MET CB 1 1
2 2728 1 1 72 MET CE C 28.509 35.191 41.159 1.00 . A A . 72 MET CE 1 1
2 2729 1 1 72 MET CG C 29.226 32.463 41.118 1.00 . A A . 72 MET CG 1 1
2 2730 1 1 72 MET H H 27.459 30.758 42.155 1.00 . A A . 72 MET H 1 1
2 2731 1 1 72 MET HA H 26.489 33.220 41.116 1.00 . A A . 72 MET HA 1 1
2 2732 1 1 72 MET HB2 H 28.231 31.121 39.758 1.00 . A A . 72 MET HB2 1 1
2 2733 1 1 72 MET HB3 H 28.120 32.806 39.288 1.00 . A A . 72 MET HB3 1 1
2 2734 1 1 72 MET HE1 H 27.980 34.961 42.083 1.00 . A A . 72 MET HE1 1 1
2 2735 1 1 72 MET HE2 H 28.828 36.233 41.178 1.00 . A A . 72 MET HE2 1 1
2 2736 1 1 72 MET HE3 H 27.847 35.038 40.306 1.00 . A A . 72 MET HE3 1 1
2 2737 1 1 72 MET HG2 H 28.909 32.302 42.152 1.00 . A A . 72 MET HG2 1 1
2 2738 1 1 72 MET HG3 H 30.028 31.749 40.932 1.00 . A A . 72 MET HG3 1 1
2 2739 1 1 72 MET N N 26.629 31.302 41.957 1.00 . A A . 72 MET N 1 1
2 2740 1 1 72 MET O O 24.945 32.679 39.164 1.00 . A A . 72 MET O 1 1
2 2741 1 1 72 MET SD S 29.965 34.123 41.004 1.00 . A A . 72 MET SD 1 1
2 2742 1 1 73 LEU C C 22.874 29.957 39.445 1.00 . A A . 73 LEU C 1 1
2 2743 1 1 73 LEU CA C 24.295 29.862 38.879 1.00 . A A . 73 LEU CA 1 1
2 2744 1 1 73 LEU CB C 24.726 28.390 38.729 1.00 . A A . 73 LEU CB 1 1
2 2745 1 1 73 LEU CD1 C 26.409 26.580 38.618 1.00 . A A . 73 LEU CD1 1 1
2 2746 1 1 73 LEU CD2 C 26.896 28.814 37.536 1.00 . A A . 73 LEU CD2 1 1
2 2747 1 1 73 LEU CG C 26.234 28.096 38.711 1.00 . A A . 73 LEU CG 1 1
2 2748 1 1 73 LEU H H 25.766 29.938 40.385 1.00 . A A . 73 LEU H 1 1
2 2749 1 1 73 LEU HA H 24.313 30.347 37.901 1.00 . A A . 73 LEU HA 1 1
2 2750 1 1 73 LEU HB2 H 24.312 27.819 39.560 1.00 . A A . 73 LEU HB2 1 1
2 2751 1 1 73 LEU HB3 H 24.289 28.016 37.808 1.00 . A A . 73 LEU HB3 1 1
2 2752 1 1 73 LEU HD11 H 27.462 26.321 38.635 1.00 . A A . 73 LEU HD11 1 1
2 2753 1 1 73 LEU HD12 H 25.944 26.209 37.707 1.00 . A A . 73 LEU HD12 1 1
2 2754 1 1 73 LEU HD13 H 25.927 26.102 39.472 1.00 . A A . 73 LEU HD13 1 1
2 2755 1 1 73 LEU HD21 H 26.587 28.368 36.589 1.00 . A A . 73 LEU HD21 1 1
2 2756 1 1 73 LEU HD22 H 27.974 28.788 37.639 1.00 . A A . 73 LEU HD22 1 1
2 2757 1 1 73 LEU HD23 H 26.622 29.865 37.523 1.00 . A A . 73 LEU HD23 1 1
2 2758 1 1 73 LEU HG H 26.692 28.426 39.650 1.00 . A A . 73 LEU HG 1 1
2 2759 1 1 73 LEU N N 25.258 30.526 39.745 1.00 . A A . 73 LEU N 1 1
2 2760 1 1 73 LEU O O 21.963 30.424 38.765 1.00 . A A . 73 LEU O 1 1
2 2761 1 1 74 ASP C C 20.896 31.078 41.612 1.00 . A A . 74 ASP C 1 1
2 2762 1 1 74 ASP CA C 21.499 29.663 41.536 1.00 . A A . 74 ASP CA 1 1
2 2763 1 1 74 ASP CB C 21.813 29.197 42.975 1.00 . A A . 74 ASP CB 1 1
2 2764 1 1 74 ASP CG C 20.844 28.111 43.456 1.00 . A A . 74 ASP CG 1 1
2 2765 1 1 74 ASP H H 23.459 28.984 41.089 1.00 . A A . 74 ASP H 1 1
2 2766 1 1 74 ASP HA H 20.747 29.007 41.096 1.00 . A A . 74 ASP HA 1 1
2 2767 1 1 74 ASP HB2 H 22.840 28.848 43.044 1.00 . A A . 74 ASP HB2 1 1
2 2768 1 1 74 ASP HB3 H 21.754 30.046 43.660 1.00 . A A . 74 ASP HB3 1 1
2 2769 1 1 74 ASP N N 22.707 29.540 40.707 1.00 . A A . 74 ASP N 1 1
2 2770 1 1 74 ASP O O 19.768 31.234 42.093 1.00 . A A . 74 ASP O 1 1
2 2771 1 1 74 ASP OD1 O 21.008 26.934 43.056 1.00 . A A . 74 ASP OD1 1 1
2 2772 1 1 74 ASP OD2 O 19.892 28.443 44.205 1.00 . A A . 74 ASP OD2 1 1
2 2773 1 1 75 LEU C C 19.958 33.505 39.923 1.00 . A A . 75 LEU C 1 1
2 2774 1 1 75 LEU CA C 21.023 33.458 41.035 1.00 . A A . 75 LEU CA 1 1
2 2775 1 1 75 LEU CB C 22.146 34.475 40.784 1.00 . A A . 75 LEU CB 1 1
2 2776 1 1 75 LEU CD1 C 24.106 35.752 41.660 1.00 . A A . 75 LEU CD1 1 1
2 2777 1 1 75 LEU CD2 C 22.894 34.278 43.262 1.00 . A A . 75 LEU CD2 1 1
2 2778 1 1 75 LEU CG C 23.309 34.464 41.799 1.00 . A A . 75 LEU CG 1 1
2 2779 1 1 75 LEU H H 22.580 31.999 40.927 1.00 . A A . 75 LEU H 1 1
2 2780 1 1 75 LEU HA H 20.529 33.721 41.966 1.00 . A A . 75 LEU HA 1 1
2 2781 1 1 75 LEU HB2 H 22.569 34.277 39.798 1.00 . A A . 75 LEU HB2 1 1
2 2782 1 1 75 LEU HB3 H 21.695 35.467 40.770 1.00 . A A . 75 LEU HB3 1 1
2 2783 1 1 75 LEU HD11 H 24.425 35.836 40.626 1.00 . A A . 75 LEU HD11 1 1
2 2784 1 1 75 LEU HD12 H 24.982 35.701 42.305 1.00 . A A . 75 LEU HD12 1 1
2 2785 1 1 75 LEU HD13 H 23.486 36.605 41.939 1.00 . A A . 75 LEU HD13 1 1
2 2786 1 1 75 LEU HD21 H 22.123 34.997 43.536 1.00 . A A . 75 LEU HD21 1 1
2 2787 1 1 75 LEU HD22 H 23.764 34.409 43.904 1.00 . A A . 75 LEU HD22 1 1
2 2788 1 1 75 LEU HD23 H 22.537 33.255 43.413 1.00 . A A . 75 LEU HD23 1 1
2 2789 1 1 75 LEU HG H 23.987 33.663 41.533 1.00 . A A . 75 LEU HG 1 1
2 2790 1 1 75 LEU N N 21.602 32.124 41.171 1.00 . A A . 75 LEU N 1 1
2 2791 1 1 75 LEU O O 18.956 34.213 40.057 1.00 . A A . 75 LEU O 1 1
2 2792 1 1 76 ALA C C 17.879 31.673 38.337 1.00 . A A . 76 ALA C 1 1
2 2793 1 1 76 ALA CA C 19.086 32.497 37.839 1.00 . A A . 76 ALA CA 1 1
2 2794 1 1 76 ALA CB C 19.747 31.855 36.614 1.00 . A A . 76 ALA CB 1 1
2 2795 1 1 76 ALA H H 20.901 32.057 38.870 1.00 . A A . 76 ALA H 1 1
2 2796 1 1 76 ALA HA H 18.720 33.479 37.538 1.00 . A A . 76 ALA HA 1 1
2 2797 1 1 76 ALA HB1 H 20.097 30.855 36.869 1.00 . A A . 76 ALA HB1 1 1
2 2798 1 1 76 ALA HB2 H 19.027 31.783 35.799 1.00 . A A . 76 ALA HB2 1 1
2 2799 1 1 76 ALA HB3 H 20.594 32.461 36.286 1.00 . A A . 76 ALA HB3 1 1
2 2800 1 1 76 ALA N N 20.096 32.681 38.881 1.00 . A A . 76 ALA N 1 1
2 2801 1 1 76 ALA O O 17.992 30.851 39.257 1.00 . A A . 76 ALA O 1 1
2 2802 1 1 77 TYR C C 15.656 29.641 37.529 1.00 . A A . 77 TYR C 1 1
2 2803 1 1 77 TYR CA C 15.512 31.083 38.018 1.00 . A A . 77 TYR CA 1 1
2 2804 1 1 77 TYR CB C 14.282 31.730 37.366 1.00 . A A . 77 TYR CB 1 1
2 2805 1 1 77 TYR CD1 C 12.199 31.144 38.691 1.00 . A A . 77 TYR CD1 1 1
2 2806 1 1 77 TYR CD2 C 12.616 29.998 36.578 1.00 . A A . 77 TYR CD2 1 1
2 2807 1 1 77 TYR CE1 C 11.035 30.376 38.877 1.00 . A A . 77 TYR CE1 1 1
2 2808 1 1 77 TYR CE2 C 11.471 29.206 36.777 1.00 . A A . 77 TYR CE2 1 1
2 2809 1 1 77 TYR CG C 12.994 30.951 37.542 1.00 . A A . 77 TYR CG 1 1
2 2810 1 1 77 TYR CZ C 10.676 29.392 37.930 1.00 . A A . 77 TYR CZ 1 1
2 2811 1 1 77 TYR H H 16.647 32.591 37.008 1.00 . A A . 77 TYR H 1 1
2 2812 1 1 77 TYR HA H 15.356 31.049 39.098 1.00 . A A . 77 TYR HA 1 1
2 2813 1 1 77 TYR HB2 H 14.139 32.705 37.809 1.00 . A A . 77 TYR HB2 1 1
2 2814 1 1 77 TYR HB3 H 14.468 31.870 36.299 1.00 . A A . 77 TYR HB3 1 1
2 2815 1 1 77 TYR HD1 H 12.478 31.886 39.428 1.00 . A A . 77 TYR HD1 1 1
2 2816 1 1 77 TYR HD2 H 13.224 29.848 35.695 1.00 . A A . 77 TYR HD2 1 1
2 2817 1 1 77 TYR HE1 H 10.411 30.534 39.744 1.00 . A A . 77 TYR HE1 1 1
2 2818 1 1 77 TYR HE2 H 11.205 28.458 36.048 1.00 . A A . 77 TYR HE2 1 1
2 2819 1 1 77 TYR HH H 9.485 27.937 37.438 1.00 . A A . 77 TYR HH 1 1
2 2820 1 1 77 TYR N N 16.709 31.880 37.731 1.00 . A A . 77 TYR N 1 1
2 2821 1 1 77 TYR O O 16.207 29.393 36.449 1.00 . A A . 77 TYR O 1 1
2 2822 1 1 77 TYR OH O 9.565 28.632 38.126 1.00 . A A . 77 TYR OH 1 1
2 2823 1 1 78 GLY C C 15.855 26.537 37.300 1.00 . A A . 78 GLY C 1 1
2 2824 1 1 78 GLY CA C 14.683 27.407 37.744 1.00 . A A . 78 GLY CA 1 1
2 2825 1 1 78 GLY H H 14.658 28.969 39.166 1.00 . A A . 78 GLY H 1 1
2 2826 1 1 78 GLY HA2 H 14.159 26.862 38.524 1.00 . A A . 78 GLY HA2 1 1
2 2827 1 1 78 GLY HA3 H 14.014 27.605 36.905 1.00 . A A . 78 GLY HA3 1 1
2 2828 1 1 78 GLY N N 15.074 28.704 38.277 1.00 . A A . 78 GLY N 1 1
2 2829 1 1 78 GLY O O 15.798 25.935 36.226 1.00 . A A . 78 GLY O 1 1
2 2830 1 1 79 LEU C C 18.094 24.415 37.362 1.00 . A A . 79 LEU C 1 1
2 2831 1 1 79 LEU CA C 18.216 25.927 37.652 1.00 . A A . 79 LEU CA 1 1
2 2832 1 1 79 LEU CB C 19.335 26.392 38.597 1.00 . A A . 79 LEU CB 1 1
2 2833 1 1 79 LEU CD1 C 21.746 27.025 38.332 1.00 . A A . 79 LEU CD1 1 1
2 2834 1 1 79 LEU CD2 C 21.189 24.670 38.627 1.00 . A A . 79 LEU CD2 1 1
2 2835 1 1 79 LEU CG C 20.697 25.978 38.034 1.00 . A A . 79 LEU CG 1 1
2 2836 1 1 79 LEU H H 16.949 27.124 38.898 1.00 . A A . 79 LEU H 1 1
2 2837 1 1 79 LEU HA H 18.485 26.367 36.697 1.00 . A A . 79 LEU HA 1 1
2 2838 1 1 79 LEU HB2 H 19.264 27.480 38.629 1.00 . A A . 79 LEU HB2 1 1
2 2839 1 1 79 LEU HB3 H 19.234 26.043 39.626 1.00 . A A . 79 LEU HB3 1 1
2 2840 1 1 79 LEU HD11 H 21.460 27.969 37.872 1.00 . A A . 79 LEU HD11 1 1
2 2841 1 1 79 LEU HD12 H 22.678 26.676 37.898 1.00 . A A . 79 LEU HD12 1 1
2 2842 1 1 79 LEU HD13 H 21.852 27.147 39.410 1.00 . A A . 79 LEU HD13 1 1
2 2843 1 1 79 LEU HD21 H 20.464 23.887 38.418 1.00 . A A . 79 LEU HD21 1 1
2 2844 1 1 79 LEU HD22 H 21.333 24.783 39.703 1.00 . A A . 79 LEU HD22 1 1
2 2845 1 1 79 LEU HD23 H 22.139 24.413 38.158 1.00 . A A . 79 LEU HD23 1 1
2 2846 1 1 79 LEU HG H 20.629 25.862 36.954 1.00 . A A . 79 LEU HG 1 1
2 2847 1 1 79 LEU N N 16.953 26.544 38.062 1.00 . A A . 79 LEU N 1 1
2 2848 1 1 79 LEU O O 17.603 23.631 38.183 1.00 . A A . 79 LEU O 1 1
2 2849 1 1 80 THR C C 19.027 21.619 35.905 1.00 . A A . 80 THR C 1 1
2 2850 1 1 80 THR CA C 18.142 22.782 35.465 1.00 . A A . 80 THR CA 1 1
2 2851 1 1 80 THR CB C 18.228 22.956 33.931 1.00 . A A . 80 THR CB 1 1
2 2852 1 1 80 THR CG2 C 17.093 22.250 33.205 1.00 . A A . 80 THR CG2 1 1
2 2853 1 1 80 THR H H 18.978 24.701 35.551 1.00 . A A . 80 THR H 1 1
2 2854 1 1 80 THR HA H 17.115 22.535 35.730 1.00 . A A . 80 THR HA 1 1
2 2855 1 1 80 THR HB H 19.181 22.539 33.597 1.00 . A A . 80 THR HB 1 1
2 2856 1 1 80 THR HG1 H 17.226 24.571 33.523 1.00 . A A . 80 THR HG1 1 1
2 2857 1 1 80 THR HG21 H 16.993 21.234 33.570 1.00 . A A . 80 THR HG21 1 1
2 2858 1 1 80 THR HG22 H 17.310 22.224 32.139 1.00 . A A . 80 THR HG22 1 1
2 2859 1 1 80 THR HG23 H 16.150 22.769 33.372 1.00 . A A . 80 THR HG23 1 1
2 2860 1 1 80 THR N N 18.506 24.032 36.145 1.00 . A A . 80 THR N 1 1
2 2861 1 1 80 THR O O 20.130 21.823 36.400 1.00 . A A . 80 THR O 1 1
2 2862 1 1 80 THR OG1 O 18.164 24.307 33.507 1.00 . A A . 80 THR OG1 1 1
2 2863 1 1 81 GLU C C 20.534 18.761 35.557 1.00 . A A . 81 GLU C 1 1
2 2864 1 1 81 GLU CA C 19.207 19.174 36.238 1.00 . A A . 81 GLU CA 1 1
2 2865 1 1 81 GLU CB C 18.172 18.028 36.298 1.00 . A A . 81 GLU CB 1 1
2 2866 1 1 81 GLU CD C 16.091 17.200 37.531 1.00 . A A . 81 GLU CD 1 1
2 2867 1 1 81 GLU CG C 16.931 18.415 37.125 1.00 . A A . 81 GLU CG 1 1
2 2868 1 1 81 GLU H H 17.728 20.252 35.156 1.00 . A A . 81 GLU H 1 1
2 2869 1 1 81 GLU HA H 19.482 19.414 37.261 1.00 . A A . 81 GLU HA 1 1
2 2870 1 1 81 GLU HB2 H 17.860 17.758 35.291 1.00 . A A . 81 GLU HB2 1 1
2 2871 1 1 81 GLU HB3 H 18.644 17.161 36.755 1.00 . A A . 81 GLU HB3 1 1
2 2872 1 1 81 GLU HG2 H 17.261 18.923 38.035 1.00 . A A . 81 GLU HG2 1 1
2 2873 1 1 81 GLU HG3 H 16.320 19.113 36.549 1.00 . A A . 81 GLU HG3 1 1
2 2874 1 1 81 GLU N N 18.582 20.383 35.681 1.00 . A A . 81 GLU N 1 1
2 2875 1 1 81 GLU O O 21.158 17.786 35.989 1.00 . A A . 81 GLU O 1 1
2 2876 1 1 81 GLU OE1 O 16.578 16.398 38.371 1.00 . A A . 81 GLU OE1 1 1
2 2877 1 1 81 GLU OE2 O 14.937 17.049 37.053 1.00 . A A . 81 GLU OE2 1 1
2 2878 1 1 82 THR C C 22.962 20.982 33.962 1.00 . A A . 82 THR C 1 1
2 2879 1 1 82 THR CA C 22.398 19.558 34.071 1.00 . A A . 82 THR CA 1 1
2 2880 1 1 82 THR CB C 22.613 18.800 32.762 1.00 . A A . 82 THR CB 1 1
2 2881 1 1 82 THR CG2 C 22.257 17.320 32.821 1.00 . A A . 82 THR CG2 1 1
2 2882 1 1 82 THR H H 20.373 20.248 34.219 1.00 . A A . 82 THR H 1 1
2 2883 1 1 82 THR HA H 23.062 19.059 34.770 1.00 . A A . 82 THR HA 1 1
2 2884 1 1 82 THR HB H 23.679 18.901 32.552 1.00 . A A . 82 THR HB 1 1
2 2885 1 1 82 THR HG1 H 22.400 19.296 30.899 1.00 . A A . 82 THR HG1 1 1
2 2886 1 1 82 THR HG21 H 22.544 16.854 31.882 1.00 . A A . 82 THR HG21 1 1
2 2887 1 1 82 THR HG22 H 21.186 17.194 32.976 1.00 . A A . 82 THR HG22 1 1
2 2888 1 1 82 THR HG23 H 22.793 16.840 33.635 1.00 . A A . 82 THR HG23 1 1
2 2889 1 1 82 THR N N 21.003 19.533 34.567 1.00 . A A . 82 THR N 1 1
2 2890 1 1 82 THR O O 23.899 21.248 33.203 1.00 . A A . 82 THR O 1 1
2 2891 1 1 82 THR OG1 O 21.850 19.335 31.709 1.00 . A A . 82 THR OG1 1 1
2 2892 1 1 83 SER C C 24.217 23.375 35.558 1.00 . A A . 83 SER C 1 1
2 2893 1 1 83 SER CA C 22.950 23.310 34.702 1.00 . A A . 83 SER CA 1 1
2 2894 1 1 83 SER CB C 21.914 24.359 35.055 1.00 . A A . 83 SER CB 1 1
2 2895 1 1 83 SER H H 21.683 21.720 35.363 1.00 . A A . 83 SER H 1 1
2 2896 1 1 83 SER HA H 23.204 23.537 33.680 1.00 . A A . 83 SER HA 1 1
2 2897 1 1 83 SER HB2 H 21.148 24.348 34.284 1.00 . A A . 83 SER HB2 1 1
2 2898 1 1 83 SER HB3 H 21.467 24.107 36.013 1.00 . A A . 83 SER HB3 1 1
2 2899 1 1 83 SER HG H 23.006 25.810 34.281 1.00 . A A . 83 SER HG 1 1
2 2900 1 1 83 SER N N 22.405 21.953 34.694 1.00 . A A . 83 SER N 1 1
2 2901 1 1 83 SER O O 24.260 22.874 36.684 1.00 . A A . 83 SER O 1 1
2 2902 1 1 83 SER OG O 22.497 25.650 35.096 1.00 . A A . 83 SER OG 1 1
2 2903 1 1 84 ARG C C 27.204 25.413 35.417 1.00 . A A . 84 ARG C 1 1
2 2904 1 1 84 ARG CA C 26.645 23.993 35.491 1.00 . A A . 84 ARG CA 1 1
2 2905 1 1 84 ARG CB C 27.518 22.978 34.691 1.00 . A A . 84 ARG CB 1 1
2 2906 1 1 84 ARG CD C 28.086 21.625 36.847 1.00 . A A . 84 ARG CD 1 1
2 2907 1 1 84 ARG CG C 28.551 22.129 35.471 1.00 . A A . 84 ARG CG 1 1
2 2908 1 1 84 ARG CZ C 28.346 19.556 38.233 1.00 . A A . 84 ARG CZ 1 1
2 2909 1 1 84 ARG H H 25.060 24.503 34.143 1.00 . A A . 84 ARG H 1 1
2 2910 1 1 84 ARG HA H 26.632 23.749 36.554 1.00 . A A . 84 ARG HA 1 1
2 2911 1 1 84 ARG HB2 H 26.907 22.256 34.171 1.00 . A A . 84 ARG HB2 1 1
2 2912 1 1 84 ARG HB3 H 27.993 23.508 33.862 1.00 . A A . 84 ARG HB3 1 1
2 2913 1 1 84 ARG HD2 H 28.196 22.439 37.563 1.00 . A A . 84 ARG HD2 1 1
2 2914 1 1 84 ARG HD3 H 27.033 21.381 36.760 1.00 . A A . 84 ARG HD3 1 1
2 2915 1 1 84 ARG HE H 29.750 20.269 37.019 1.00 . A A . 84 ARG HE 1 1
2 2916 1 1 84 ARG HG2 H 28.818 21.274 34.849 1.00 . A A . 84 ARG HG2 1 1
2 2917 1 1 84 ARG HG3 H 29.439 22.712 35.621 1.00 . A A . 84 ARG HG3 1 1
2 2918 1 1 84 ARG HH11 H 26.704 20.583 38.712 1.00 . A A . 84 ARG HH11 1 1
2 2919 1 1 84 ARG HH12 H 26.833 19.008 39.461 1.00 . A A . 84 ARG HH12 1 1
2 2920 1 1 84 ARG HH21 H 30.023 18.494 38.322 1.00 . A A . 84 ARG HH21 1 1
2 2921 1 1 84 ARG HH22 H 28.734 17.866 39.277 1.00 . A A . 84 ARG HH22 1 1
2 2922 1 1 84 ARG N N 25.264 23.966 34.983 1.00 . A A . 84 ARG N 1 1
2 2923 1 1 84 ARG NE N 28.817 20.436 37.353 1.00 . A A . 84 ARG NE 1 1
2 2924 1 1 84 ARG NH1 N 27.209 19.711 38.836 1.00 . A A . 84 ARG NH1 1 1
2 2925 1 1 84 ARG NH2 N 29.039 18.503 38.544 1.00 . A A . 84 ARG NH2 1 1
2 2926 1 1 84 ARG O O 26.607 26.316 34.836 1.00 . A A . 84 ARG O 1 1
2 2927 1 1 85 LEU C C 30.096 26.702 34.648 1.00 . A A . 85 LEU C 1 1
2 2928 1 1 85 LEU CA C 29.220 26.752 35.901 1.00 . A A . 85 LEU CA 1 1
2 2929 1 1 85 LEU CB C 30.036 26.925 37.194 1.00 . A A . 85 LEU CB 1 1
2 2930 1 1 85 LEU CD1 C 31.667 24.934 36.793 1.00 . A A . 85 LEU CD1 1 1
2 2931 1 1 85 LEU CD2 C 31.645 26.195 38.923 1.00 . A A . 85 LEU CD2 1 1
2 2932 1 1 85 LEU CG C 30.785 25.709 37.765 1.00 . A A . 85 LEU CG 1 1
2 2933 1 1 85 LEU H H 28.771 24.764 36.462 1.00 . A A . 85 LEU H 1 1
2 2934 1 1 85 LEU HA H 28.589 27.633 35.780 1.00 . A A . 85 LEU HA 1 1
2 2935 1 1 85 LEU HB2 H 30.733 27.752 37.050 1.00 . A A . 85 LEU HB2 1 1
2 2936 1 1 85 LEU HB3 H 29.343 27.217 37.974 1.00 . A A . 85 LEU HB3 1 1
2 2937 1 1 85 LEU HD11 H 32.271 24.198 37.323 1.00 . A A . 85 LEU HD11 1 1
2 2938 1 1 85 LEU HD12 H 32.303 25.616 36.241 1.00 . A A . 85 LEU HD12 1 1
2 2939 1 1 85 LEU HD13 H 31.038 24.391 36.092 1.00 . A A . 85 LEU HD13 1 1
2 2940 1 1 85 LEU HD21 H 32.293 25.395 39.260 1.00 . A A . 85 LEU HD21 1 1
2 2941 1 1 85 LEU HD22 H 30.991 26.485 39.749 1.00 . A A . 85 LEU HD22 1 1
2 2942 1 1 85 LEU HD23 H 32.260 27.043 38.626 1.00 . A A . 85 LEU HD23 1 1
2 2943 1 1 85 LEU HG H 30.053 25.004 38.159 1.00 . A A . 85 LEU HG 1 1
2 2944 1 1 85 LEU N N 28.370 25.573 36.022 1.00 . A A . 85 LEU N 1 1
2 2945 1 1 85 LEU O O 30.280 25.640 34.054 1.00 . A A . 85 LEU O 1 1
2 2946 1 1 86 GLY C C 33.137 27.442 34.407 1.00 . A A . 86 GLY C 1 1
2 2947 1 1 86 GLY CA C 31.937 27.831 33.531 1.00 . A A . 86 GLY CA 1 1
2 2948 1 1 86 GLY H H 30.407 28.712 34.721 1.00 . A A . 86 GLY H 1 1
2 2949 1 1 86 GLY HA2 H 31.864 27.130 32.701 1.00 . A A . 86 GLY HA2 1 1
2 2950 1 1 86 GLY HA3 H 32.100 28.832 33.137 1.00 . A A . 86 GLY HA3 1 1
2 2951 1 1 86 GLY N N 30.691 27.835 34.287 1.00 . A A . 86 GLY N 1 1
2 2952 1 1 86 GLY O O 33.808 26.457 34.124 1.00 . A A . 86 GLY O 1 1
2 2953 1 1 87 CYS C C 35.515 27.043 36.411 1.00 . A A . 87 CYS C 1 1
2 2954 1 1 87 CYS CA C 34.714 28.326 36.132 1.00 . A A . 87 CYS CA 1 1
2 2955 1 1 87 CYS CB C 34.515 29.082 37.451 1.00 . A A . 87 CYS CB 1 1
2 2956 1 1 87 CYS H H 32.704 28.860 35.777 1.00 . A A . 87 CYS H 1 1
2 2957 1 1 87 CYS HA H 35.326 28.954 35.483 1.00 . A A . 87 CYS HA 1 1
2 2958 1 1 87 CYS HB2 H 34.859 28.495 38.305 1.00 . A A . 87 CYS HB2 1 1
2 2959 1 1 87 CYS HB3 H 35.056 30.029 37.418 1.00 . A A . 87 CYS HB3 1 1
2 2960 1 1 87 CYS N N 33.398 28.178 35.491 1.00 . A A . 87 CYS N 1 1
2 2961 1 1 87 CYS O O 36.724 27.017 36.162 1.00 . A A . 87 CYS O 1 1
2 2962 1 1 87 CYS SG S 32.825 29.539 37.868 1.00 . A A . 87 CYS SG 1 1
2 2963 1 1 88 GLN C C 35.199 23.566 36.388 1.00 . A A . 88 GLN C 1 1
2 2964 1 1 88 GLN CA C 35.499 24.736 37.343 1.00 . A A . 88 GLN CA 1 1
2 2965 1 1 88 GLN CB C 35.186 24.395 38.816 1.00 . A A . 88 GLN CB 1 1
2 2966 1 1 88 GLN CD C 37.073 25.811 39.833 1.00 . A A . 88 GLN CD 1 1
2 2967 1 1 88 GLN CG C 35.578 25.492 39.824 1.00 . A A . 88 GLN CG 1 1
2 2968 1 1 88 GLN H H 33.880 26.120 37.122 1.00 . A A . 88 GLN H 1 1
2 2969 1 1 88 GLN HA H 36.579 24.863 37.278 1.00 . A A . 88 GLN HA 1 1
2 2970 1 1 88 GLN HB2 H 34.124 24.184 38.917 1.00 . A A . 88 GLN HB2 1 1
2 2971 1 1 88 GLN HB3 H 35.721 23.484 39.090 1.00 . A A . 88 GLN HB3 1 1
2 2972 1 1 88 GLN HE21 H 36.812 27.583 40.769 1.00 . A A . 88 GLN HE21 1 1
2 2973 1 1 88 GLN HE22 H 38.462 27.191 40.205 1.00 . A A . 88 GLN HE22 1 1
2 2974 1 1 88 GLN HG2 H 35.016 26.402 39.615 1.00 . A A . 88 GLN HG2 1 1
2 2975 1 1 88 GLN HG3 H 35.300 25.158 40.820 1.00 . A A . 88 GLN HG3 1 1
2 2976 1 1 88 GLN N N 34.868 26.005 36.948 1.00 . A A . 88 GLN N 1 1
2 2977 1 1 88 GLN NE2 N 37.471 26.967 40.301 1.00 . A A . 88 GLN NE2 1 1
2 2978 1 1 88 GLN O O 35.411 22.411 36.756 1.00 . A A . 88 GLN O 1 1
2 2979 1 1 88 GLN OE1 O 37.919 25.018 39.436 1.00 . A A . 88 GLN OE1 1 1
2 2980 1 1 89 ILE C C 35.423 23.312 32.817 1.00 . A A . 89 ILE C 1 1
2 2981 1 1 89 ILE CA C 34.717 22.819 34.088 1.00 . A A . 89 ILE CA 1 1
2 2982 1 1 89 ILE CB C 33.317 22.193 33.870 1.00 . A A . 89 ILE CB 1 1
2 2983 1 1 89 ILE CD1 C 34.298 19.925 33.149 1.00 . A A . 89 ILE CD1 1 1
2 2984 1 1 89 ILE CG1 C 33.341 21.075 32.807 1.00 . A A . 89 ILE CG1 1 1
2 2985 1 1 89 ILE CG2 C 32.244 23.220 33.490 1.00 . A A . 89 ILE CG2 1 1
2 2986 1 1 89 ILE H H 34.550 24.790 34.887 1.00 . A A . 89 ILE H 1 1
2 2987 1 1 89 ILE HA H 35.332 21.994 34.446 1.00 . A A . 89 ILE HA 1 1
2 2988 1 1 89 ILE HB H 33.011 21.747 34.818 1.00 . A A . 89 ILE HB 1 1
2 2989 1 1 89 ILE HD11 H 34.151 19.114 32.436 1.00 . A A . 89 ILE HD11 1 1
2 2990 1 1 89 ILE HD12 H 35.337 20.237 33.085 1.00 . A A . 89 ILE HD12 1 1
2 2991 1 1 89 ILE HD13 H 34.107 19.571 34.162 1.00 . A A . 89 ILE HD13 1 1
2 2992 1 1 89 ILE HG12 H 32.338 20.663 32.712 1.00 . A A . 89 ILE HG12 1 1
2 2993 1 1 89 ILE HG13 H 33.618 21.486 31.835 1.00 . A A . 89 ILE HG13 1 1
2 2994 1 1 89 ILE HG21 H 32.308 24.060 34.174 1.00 . A A . 89 ILE HG21 1 1
2 2995 1 1 89 ILE HG22 H 32.447 23.598 32.492 1.00 . A A . 89 ILE HG22 1 1
2 2996 1 1 89 ILE HG23 H 31.228 22.795 33.543 1.00 . A A . 89 ILE HG23 1 1
2 2997 1 1 89 ILE N N 34.740 23.828 35.156 1.00 . A A . 89 ILE N 1 1
2 2998 1 1 89 ILE O O 35.127 24.357 32.236 1.00 . A A . 89 ILE O 1 1
2 2999 1 1 90 LYS C C 37.599 21.435 30.569 1.00 . A A . 90 LYS C 1 1
2 3000 1 1 90 LYS CA C 37.383 22.719 31.359 1.00 . A A . 90 LYS CA 1 1
2 3001 1 1 90 LYS CB C 38.710 23.205 31.975 1.00 . A A . 90 LYS CB 1 1
2 3002 1 1 90 LYS CD C 39.434 21.121 33.279 1.00 . A A . 90 LYS CD 1 1
2 3003 1 1 90 LYS CE C 40.372 20.739 34.429 1.00 . A A . 90 LYS CE 1 1
2 3004 1 1 90 LYS CG C 39.085 22.622 33.352 1.00 . A A . 90 LYS CG 1 1
2 3005 1 1 90 LYS H H 36.567 21.675 32.955 1.00 . A A . 90 LYS H 1 1
2 3006 1 1 90 LYS HA H 37.010 23.467 30.660 1.00 . A A . 90 LYS HA 1 1
2 3007 1 1 90 LYS HB2 H 39.513 22.968 31.290 1.00 . A A . 90 LYS HB2 1 1
2 3008 1 1 90 LYS HB3 H 38.697 24.288 32.038 1.00 . A A . 90 LYS HB3 1 1
2 3009 1 1 90 LYS HD2 H 38.519 20.527 33.332 1.00 . A A . 90 LYS HD2 1 1
2 3010 1 1 90 LYS HD3 H 39.936 20.899 32.336 1.00 . A A . 90 LYS HD3 1 1
2 3011 1 1 90 LYS HE2 H 41.299 21.309 34.318 1.00 . A A . 90 LYS HE2 1 1
2 3012 1 1 90 LYS HE3 H 39.909 21.017 35.379 1.00 . A A . 90 LYS HE3 1 1
2 3013 1 1 90 LYS HG2 H 39.958 23.169 33.709 1.00 . A A . 90 LYS HG2 1 1
2 3014 1 1 90 LYS HG3 H 38.259 22.791 34.058 1.00 . A A . 90 LYS HG3 1 1
2 3015 1 1 90 LYS HZ1 H 39.854 18.732 34.603 1.00 . A A . 90 LYS HZ1 1 1
2 3016 1 1 90 LYS HZ2 H 41.355 19.082 35.169 1.00 . A A . 90 LYS HZ2 1 1
2 3017 1 1 90 LYS HZ3 H 41.109 19.002 33.554 1.00 . A A . 90 LYS HZ3 1 1
2 3018 1 1 90 LYS N N 36.403 22.508 32.410 1.00 . A A . 90 LYS N 1 1
2 3019 1 1 90 LYS NZ N 40.688 19.290 34.434 1.00 . A A . 90 LYS NZ 1 1
2 3020 1 1 90 LYS O O 37.165 20.355 30.977 1.00 . A A . 90 LYS O 1 1
2 3021 1 1 91 MET C C 39.500 19.405 28.927 1.00 . A A . 91 MET C 1 1
2 3022 1 1 91 MET CA C 38.450 20.442 28.511 1.00 . A A . 91 MET CA 1 1
2 3023 1 1 91 MET CB C 38.654 21.000 27.099 1.00 . A A . 91 MET CB 1 1
2 3024 1 1 91 MET CE C 35.049 22.199 25.786 1.00 . A A . 91 MET CE 1 1
2 3025 1 1 91 MET CG C 37.612 22.038 26.677 1.00 . A A . 91 MET CG 1 1
2 3026 1 1 91 MET H H 38.538 22.492 29.154 1.00 . A A . 91 MET H 1 1
2 3027 1 1 91 MET HA H 37.515 19.880 28.515 1.00 . A A . 91 MET HA 1 1
2 3028 1 1 91 MET HB2 H 39.628 21.473 27.035 1.00 . A A . 91 MET HB2 1 1
2 3029 1 1 91 MET HB3 H 38.606 20.181 26.391 1.00 . A A . 91 MET HB3 1 1
2 3030 1 1 91 MET HE1 H 35.322 23.217 25.523 1.00 . A A . 91 MET HE1 1 1
2 3031 1 1 91 MET HE2 H 35.322 21.538 24.964 1.00 . A A . 91 MET HE2 1 1
2 3032 1 1 91 MET HE3 H 33.977 22.133 25.964 1.00 . A A . 91 MET HE3 1 1
2 3033 1 1 91 MET HG2 H 37.925 23.019 27.032 1.00 . A A . 91 MET HG2 1 1
2 3034 1 1 91 MET HG3 H 37.610 22.080 25.588 1.00 . A A . 91 MET HG3 1 1
2 3035 1 1 91 MET N N 38.302 21.551 29.452 1.00 . A A . 91 MET N 1 1
2 3036 1 1 91 MET O O 40.587 19.740 29.394 1.00 . A A . 91 MET O 1 1
2 3037 1 1 91 MET SD S 35.928 21.729 27.277 1.00 . A A . 91 MET SD 1 1
2 3038 1 1 92 SER C C 39.546 15.768 28.183 1.00 . A A . 92 SER C 1 1
2 3039 1 1 92 SER CA C 39.845 16.919 29.163 1.00 . A A . 92 SER CA 1 1
2 3040 1 1 92 SER CB C 39.365 16.510 30.565 1.00 . A A . 92 SER CB 1 1
2 3041 1 1 92 SER H H 38.230 17.980 28.339 1.00 . A A . 92 SER H 1 1
2 3042 1 1 92 SER HA H 40.916 17.104 29.171 1.00 . A A . 92 SER HA 1 1
2 3043 1 1 92 SER HB2 H 38.383 16.042 30.482 1.00 . A A . 92 SER HB2 1 1
2 3044 1 1 92 SER HB3 H 40.057 15.788 30.974 1.00 . A A . 92 SER HB3 1 1
2 3045 1 1 92 SER HG H 40.162 17.958 31.612 1.00 . A A . 92 SER HG 1 1
2 3046 1 1 92 SER N N 39.141 18.137 28.739 1.00 . A A . 92 SER N 1 1
2 3047 1 1 92 SER O O 38.600 15.873 27.408 1.00 . A A . 92 SER O 1 1
2 3048 1 1 92 SER OG O 39.262 17.605 31.459 1.00 . A A . 92 SER OG 1 1
2 3049 1 1 93 LYS C C 38.698 12.880 27.191 1.00 . A A . 93 LYS C 1 1
2 3050 1 1 93 LYS CA C 40.082 13.554 27.204 1.00 . A A . 93 LYS CA 1 1
2 3051 1 1 93 LYS CB C 41.233 12.531 27.270 1.00 . A A . 93 LYS CB 1 1
2 3052 1 1 93 LYS CD C 43.623 12.089 26.483 1.00 . A A . 93 LYS CD 1 1
2 3053 1 1 93 LYS CE C 44.786 12.745 25.731 1.00 . A A . 93 LYS CE 1 1
2 3054 1 1 93 LYS CG C 42.522 13.137 26.689 1.00 . A A . 93 LYS CG 1 1
2 3055 1 1 93 LYS H H 40.967 14.508 28.932 1.00 . A A . 93 LYS H 1 1
2 3056 1 1 93 LYS HA H 40.135 14.022 26.220 1.00 . A A . 93 LYS HA 1 1
2 3057 1 1 93 LYS HB2 H 41.396 12.199 28.296 1.00 . A A . 93 LYS HB2 1 1
2 3058 1 1 93 LYS HB3 H 40.966 11.660 26.670 1.00 . A A . 93 LYS HB3 1 1
2 3059 1 1 93 LYS HD2 H 43.965 11.713 27.449 1.00 . A A . 93 LYS HD2 1 1
2 3060 1 1 93 LYS HD3 H 43.229 11.259 25.893 1.00 . A A . 93 LYS HD3 1 1
2 3061 1 1 93 LYS HE2 H 44.395 13.242 24.841 1.00 . A A . 93 LYS HE2 1 1
2 3062 1 1 93 LYS HE3 H 45.236 13.502 26.377 1.00 . A A . 93 LYS HE3 1 1
2 3063 1 1 93 LYS HG2 H 42.292 13.582 25.720 1.00 . A A . 93 LYS HG2 1 1
2 3064 1 1 93 LYS HG3 H 42.884 13.922 27.352 1.00 . A A . 93 LYS HG3 1 1
2 3065 1 1 93 LYS HZ1 H 46.608 12.213 24.880 1.00 . A A . 93 LYS HZ1 1 1
2 3066 1 1 93 LYS HZ2 H 45.438 11.078 24.677 1.00 . A A . 93 LYS HZ2 1 1
2 3067 1 1 93 LYS HZ3 H 46.183 11.272 26.143 1.00 . A A . 93 LYS HZ3 1 1
2 3068 1 1 93 LYS N N 40.264 14.637 28.204 1.00 . A A . 93 LYS N 1 1
2 3069 1 1 93 LYS NZ N 45.814 11.762 25.330 1.00 . A A . 93 LYS NZ 1 1
2 3070 1 1 93 LYS O O 38.376 12.215 26.209 1.00 . A A . 93 LYS O 1 1
2 3071 1 1 94 ASP C C 35.519 13.434 27.437 1.00 . A A . 94 ASP C 1 1
2 3072 1 1 94 ASP CA C 36.486 12.584 28.285 1.00 . A A . 94 ASP CA 1 1
2 3073 1 1 94 ASP CB C 35.985 12.598 29.739 1.00 . A A . 94 ASP CB 1 1
2 3074 1 1 94 ASP CG C 36.640 11.540 30.628 1.00 . A A . 94 ASP CG 1 1
2 3075 1 1 94 ASP H H 38.206 13.666 28.964 1.00 . A A . 94 ASP H 1 1
2 3076 1 1 94 ASP HA H 36.435 11.561 27.907 1.00 . A A . 94 ASP HA 1 1
2 3077 1 1 94 ASP HB2 H 36.154 13.589 30.165 1.00 . A A . 94 ASP HB2 1 1
2 3078 1 1 94 ASP HB3 H 34.906 12.426 29.738 1.00 . A A . 94 ASP HB3 1 1
2 3079 1 1 94 ASP N N 37.880 13.060 28.230 1.00 . A A . 94 ASP N 1 1
2 3080 1 1 94 ASP O O 34.509 12.930 26.945 1.00 . A A . 94 ASP O 1 1
2 3081 1 1 94 ASP OD1 O 36.218 10.360 30.591 1.00 . A A . 94 ASP OD1 1 1
2 3082 1 1 94 ASP OD2 O 37.563 11.895 31.400 1.00 . A A . 94 ASP OD2 1 1
2 3083 1 1 95 ILE C C 34.703 15.660 25.191 1.00 . A A . 95 ILE C 1 1
2 3084 1 1 95 ILE CA C 34.899 15.737 26.695 1.00 . A A . 95 ILE CA 1 1
2 3085 1 1 95 ILE CB C 35.362 17.168 27.060 1.00 . A A . 95 ILE CB 1 1
2 3086 1 1 95 ILE CD1 C 36.291 18.751 25.223 1.00 . A A . 95 ILE CD1 1 1
2 3087 1 1 95 ILE CG1 C 36.574 17.610 26.195 1.00 . A A . 95 ILE CG1 1 1
2 3088 1 1 95 ILE CG2 C 35.630 17.320 28.567 1.00 . A A . 95 ILE CG2 1 1
2 3089 1 1 95 ILE H H 36.727 15.049 27.556 1.00 . A A . 95 ILE H 1 1
2 3090 1 1 95 ILE HA H 33.899 15.594 27.098 1.00 . A A . 95 ILE HA 1 1
2 3091 1 1 95 ILE HB H 34.532 17.837 26.844 1.00 . A A . 95 ILE HB 1 1
2 3092 1 1 95 ILE HD11 H 35.699 19.502 25.725 1.00 . A A . 95 ILE HD11 1 1
2 3093 1 1 95 ILE HD12 H 37.233 19.193 24.910 1.00 . A A . 95 ILE HD12 1 1
2 3094 1 1 95 ILE HD13 H 35.764 18.390 24.344 1.00 . A A . 95 ILE HD13 1 1
2 3095 1 1 95 ILE HG12 H 37.368 17.956 26.844 1.00 . A A . 95 ILE HG12 1 1
2 3096 1 1 95 ILE HG13 H 36.935 16.767 25.598 1.00 . A A . 95 ILE HG13 1 1
2 3097 1 1 95 ILE HG21 H 36.497 16.740 28.876 1.00 . A A . 95 ILE HG21 1 1
2 3098 1 1 95 ILE HG22 H 35.794 18.370 28.808 1.00 . A A . 95 ILE HG22 1 1
2 3099 1 1 95 ILE HG23 H 34.762 16.976 29.131 1.00 . A A . 95 ILE HG23 1 1
2 3100 1 1 95 ILE N N 35.825 14.721 27.231 1.00 . A A . 95 ILE N 1 1
2 3101 1 1 95 ILE O O 34.084 16.563 24.647 1.00 . A A . 95 ILE O 1 1
2 3102 1 1 96 ASP C C 33.919 14.617 22.423 1.00 . A A . 96 ASP C 1 1
2 3103 1 1 96 ASP CA C 35.325 14.639 23.046 1.00 . A A . 96 ASP CA 1 1
2 3104 1 1 96 ASP CB C 36.283 13.532 22.590 1.00 . A A . 96 ASP CB 1 1
2 3105 1 1 96 ASP CG C 35.946 12.930 21.224 1.00 . A A . 96 ASP CG 1 1
2 3106 1 1 96 ASP H H 35.716 13.929 25.023 1.00 . A A . 96 ASP H 1 1
2 3107 1 1 96 ASP HA H 35.783 15.578 22.745 1.00 . A A . 96 ASP HA 1 1
2 3108 1 1 96 ASP HB2 H 37.295 13.940 22.556 1.00 . A A . 96 ASP HB2 1 1
2 3109 1 1 96 ASP HB3 H 36.290 12.757 23.346 1.00 . A A . 96 ASP HB3 1 1
2 3110 1 1 96 ASP N N 35.261 14.666 24.504 1.00 . A A . 96 ASP N 1 1
2 3111 1 1 96 ASP O O 33.266 13.586 22.255 1.00 . A A . 96 ASP O 1 1
2 3112 1 1 96 ASP OD1 O 36.105 13.629 20.191 1.00 . A A . 96 ASP OD1 1 1
2 3113 1 1 96 ASP OD2 O 35.560 11.739 21.171 1.00 . A A . 96 ASP OD2 1 1
2 3114 1 1 97 GLY C C 31.127 16.852 22.575 1.00 . A A . 97 GLY C 1 1
2 3115 1 1 97 GLY CA C 32.105 16.136 21.628 1.00 . A A . 97 GLY CA 1 1
2 3116 1 1 97 GLY H H 34.008 16.549 22.633 1.00 . A A . 97 GLY H 1 1
2 3117 1 1 97 GLY HA2 H 32.239 16.783 20.763 1.00 . A A . 97 GLY HA2 1 1
2 3118 1 1 97 GLY HA3 H 31.620 15.224 21.285 1.00 . A A . 97 GLY HA3 1 1
2 3119 1 1 97 GLY N N 33.445 15.831 22.164 1.00 . A A . 97 GLY N 1 1
2 3120 1 1 97 GLY O O 29.921 16.871 22.311 1.00 . A A . 97 GLY O 1 1
2 3121 1 1 98 ILE C C 29.968 19.271 24.079 1.00 . A A . 98 ILE C 1 1
2 3122 1 1 98 ILE CA C 30.812 18.137 24.686 1.00 . A A . 98 ILE CA 1 1
2 3123 1 1 98 ILE CB C 31.742 18.592 25.836 1.00 . A A . 98 ILE CB 1 1
2 3124 1 1 98 ILE CD1 C 30.660 20.530 27.242 1.00 . A A . 98 ILE CD1 1 1
2 3125 1 1 98 ILE CG1 C 31.013 19.041 27.120 1.00 . A A . 98 ILE CG1 1 1
2 3126 1 1 98 ILE CG2 C 32.789 19.623 25.385 1.00 . A A . 98 ILE CG2 1 1
2 3127 1 1 98 ILE H H 32.584 17.266 23.912 1.00 . A A . 98 ILE H 1 1
2 3128 1 1 98 ILE HA H 30.116 17.414 25.106 1.00 . A A . 98 ILE HA 1 1
2 3129 1 1 98 ILE HB H 32.289 17.698 26.134 1.00 . A A . 98 ILE HB 1 1
2 3130 1 1 98 ILE HD11 H 30.054 20.681 28.134 1.00 . A A . 98 ILE HD11 1 1
2 3131 1 1 98 ILE HD12 H 31.568 21.125 27.342 1.00 . A A . 98 ILE HD12 1 1
2 3132 1 1 98 ILE HD13 H 30.108 20.872 26.370 1.00 . A A . 98 ILE HD13 1 1
2 3133 1 1 98 ILE HG12 H 30.111 18.446 27.225 1.00 . A A . 98 ILE HG12 1 1
2 3134 1 1 98 ILE HG13 H 31.654 18.797 27.968 1.00 . A A . 98 ILE HG13 1 1
2 3135 1 1 98 ILE HG21 H 32.313 20.533 25.021 1.00 . A A . 98 ILE HG21 1 1
2 3136 1 1 98 ILE HG22 H 33.434 19.868 26.227 1.00 . A A . 98 ILE HG22 1 1
2 3137 1 1 98 ILE HG23 H 33.401 19.210 24.585 1.00 . A A . 98 ILE HG23 1 1
2 3138 1 1 98 ILE N N 31.604 17.408 23.691 1.00 . A A . 98 ILE N 1 1
2 3139 1 1 98 ILE O O 30.420 20.045 23.227 1.00 . A A . 98 ILE O 1 1
2 3140 1 1 99 ARG C C 27.418 21.205 25.521 1.00 . A A . 99 ARG C 1 1
2 3141 1 1 99 ARG CA C 27.780 20.461 24.255 1.00 . A A . 99 ARG CA 1 1
2 3142 1 1 99 ARG CB C 26.453 19.879 23.731 1.00 . A A . 99 ARG CB 1 1
2 3143 1 1 99 ARG CD C 24.178 20.232 22.618 1.00 . A A . 99 ARG CD 1 1
2 3144 1 1 99 ARG CG C 25.610 20.771 22.801 1.00 . A A . 99 ARG CG 1 1
2 3145 1 1 99 ARG CZ C 23.110 18.278 21.454 1.00 . A A . 99 ARG CZ 1 1
2 3146 1 1 99 ARG H H 28.434 18.703 25.249 1.00 . A A . 99 ARG H 1 1
2 3147 1 1 99 ARG HA H 28.237 21.164 23.548 1.00 . A A . 99 ARG HA 1 1
2 3148 1 1 99 ARG HB2 H 26.617 18.906 23.324 1.00 . A A . 99 ARG HB2 1 1
2 3149 1 1 99 ARG HB3 H 25.839 19.649 24.580 1.00 . A A . 99 ARG HB3 1 1
2 3150 1 1 99 ARG HD2 H 23.775 19.940 23.589 1.00 . A A . 99 ARG HD2 1 1
2 3151 1 1 99 ARG HD3 H 23.554 21.035 22.219 1.00 . A A . 99 ARG HD3 1 1
2 3152 1 1 99 ARG HE H 24.962 18.918 21.130 1.00 . A A . 99 ARG HE 1 1
2 3153 1 1 99 ARG HG2 H 25.542 21.769 23.231 1.00 . A A . 99 ARG HG2 1 1
2 3154 1 1 99 ARG HG3 H 26.091 20.852 21.830 1.00 . A A . 99 ARG HG3 1 1
2 3155 1 1 99 ARG HH11 H 21.924 18.968 22.921 1.00 . A A . 99 ARG HH11 1 1
2 3156 1 1 99 ARG HH12 H 21.218 17.717 21.955 1.00 . A A . 99 ARG HH12 1 1
2 3157 1 1 99 ARG HH21 H 23.931 17.422 19.815 1.00 . A A . 99 ARG HH21 1 1
2 3158 1 1 99 ARG HH22 H 22.384 16.792 20.329 1.00 . A A . 99 ARG HH22 1 1
2 3159 1 1 99 ARG N N 28.725 19.378 24.558 1.00 . A A . 99 ARG N 1 1
2 3160 1 1 99 ARG NE N 24.126 19.095 21.681 1.00 . A A . 99 ARG NE 1 1
2 3161 1 1 99 ARG NH1 N 22.020 18.307 22.160 1.00 . A A . 99 ARG NH1 1 1
2 3162 1 1 99 ARG NH2 N 23.170 17.413 20.487 1.00 . A A . 99 ARG NH2 1 1
2 3163 1 1 99 ARG O O 27.306 20.593 26.586 1.00 . A A . 99 ARG O 1 1
2 3164 1 1 100 VAL C C 25.242 24.119 25.627 1.00 . A A . 100 VAL C 1 1
2 3165 1 1 100 VAL CA C 26.258 23.206 26.308 1.00 . A A . 100 VAL CA 1 1
2 3166 1 1 100 VAL CB C 27.156 24.064 27.243 1.00 . A A . 100 VAL CB 1 1
2 3167 1 1 100 VAL CG1 C 27.975 23.237 28.245 1.00 . A A . 100 VAL CG1 1 1
2 3168 1 1 100 VAL CG2 C 28.135 24.953 26.454 1.00 . A A . 100 VAL CG2 1 1
2 3169 1 1 100 VAL H H 27.214 22.896 24.443 1.00 . A A . 100 VAL H 1 1
2 3170 1 1 100 VAL HA H 25.666 22.442 26.823 1.00 . A A . 100 VAL HA 1 1
2 3171 1 1 100 VAL HB H 26.525 24.742 27.815 1.00 . A A . 100 VAL HB 1 1
2 3172 1 1 100 VAL HG11 H 27.325 22.578 28.824 1.00 . A A . 100 VAL HG11 1 1
2 3173 1 1 100 VAL HG12 H 28.720 22.642 27.718 1.00 . A A . 100 VAL HG12 1 1
2 3174 1 1 100 VAL HG13 H 28.489 23.902 28.936 1.00 . A A . 100 VAL HG13 1 1
2 3175 1 1 100 VAL HG21 H 28.856 24.346 25.906 1.00 . A A . 100 VAL HG21 1 1
2 3176 1 1 100 VAL HG22 H 27.590 25.579 25.748 1.00 . A A . 100 VAL HG22 1 1
2 3177 1 1 100 VAL HG23 H 28.674 25.605 27.138 1.00 . A A . 100 VAL HG23 1 1
2 3178 1 1 100 VAL N N 27.064 22.468 25.351 1.00 . A A . 100 VAL N 1 1
2 3179 1 1 100 VAL O O 25.436 24.517 24.479 1.00 . A A . 100 VAL O 1 1
2 3180 1 1 101 ALA C C 23.690 26.882 26.854 1.00 . A A . 101 ALA C 1 1
2 3181 1 1 101 ALA CA C 23.378 25.663 25.963 1.00 . A A . 101 ALA CA 1 1
2 3182 1 1 101 ALA CB C 21.904 25.266 26.017 1.00 . A A . 101 ALA CB 1 1
2 3183 1 1 101 ALA H H 24.039 24.103 27.268 1.00 . A A . 101 ALA H 1 1
2 3184 1 1 101 ALA HA H 23.609 25.918 24.928 1.00 . A A . 101 ALA HA 1 1
2 3185 1 1 101 ALA HB1 H 21.566 25.282 27.047 1.00 . A A . 101 ALA HB1 1 1
2 3186 1 1 101 ALA HB2 H 21.301 25.979 25.457 1.00 . A A . 101 ALA HB2 1 1
2 3187 1 1 101 ALA HB3 H 21.779 24.264 25.606 1.00 . A A . 101 ALA HB3 1 1
2 3188 1 1 101 ALA N N 24.190 24.514 26.341 1.00 . A A . 101 ALA N 1 1
2 3189 1 1 101 ALA O O 23.926 26.734 28.057 1.00 . A A . 101 ALA O 1 1
2 3190 1 1 102 LEU C C 22.657 30.353 26.541 1.00 . A A . 102 LEU C 1 1
2 3191 1 1 102 LEU CA C 23.783 29.371 26.968 1.00 . A A . 102 LEU CA 1 1
2 3192 1 1 102 LEU CB C 25.249 29.863 26.896 1.00 . A A . 102 LEU CB 1 1
2 3193 1 1 102 LEU CD1 C 25.745 30.966 24.620 1.00 . A A . 102 LEU CD1 1 1
2 3194 1 1 102 LEU CD2 C 27.540 29.857 25.865 1.00 . A A . 102 LEU CD2 1 1
2 3195 1 1 102 LEU CG C 26.037 29.804 25.566 1.00 . A A . 102 LEU CG 1 1
2 3196 1 1 102 LEU H H 23.563 28.138 25.266 1.00 . A A . 102 LEU H 1 1
2 3197 1 1 102 LEU HA H 23.610 29.197 28.031 1.00 . A A . 102 LEU HA 1 1
2 3198 1 1 102 LEU HB2 H 25.308 30.871 27.310 1.00 . A A . 102 LEU HB2 1 1
2 3199 1 1 102 LEU HB3 H 25.775 29.205 27.583 1.00 . A A . 102 LEU HB3 1 1
2 3200 1 1 102 LEU HD11 H 24.715 30.899 24.286 1.00 . A A . 102 LEU HD11 1 1
2 3201 1 1 102 LEU HD12 H 26.394 30.914 23.746 1.00 . A A . 102 LEU HD12 1 1
2 3202 1 1 102 LEU HD13 H 25.883 31.910 25.143 1.00 . A A . 102 LEU HD13 1 1
2 3203 1 1 102 LEU HD21 H 28.107 29.820 24.934 1.00 . A A . 102 LEU HD21 1 1
2 3204 1 1 102 LEU HD22 H 27.822 29.000 26.477 1.00 . A A . 102 LEU HD22 1 1
2 3205 1 1 102 LEU HD23 H 27.782 30.773 26.401 1.00 . A A . 102 LEU HD23 1 1
2 3206 1 1 102 LEU HG H 25.847 28.863 25.053 1.00 . A A . 102 LEU HG 1 1
2 3207 1 1 102 LEU N N 23.664 28.087 26.272 1.00 . A A . 102 LEU N 1 1
2 3208 1 1 102 LEU O O 22.911 31.347 25.860 1.00 . A A . 102 LEU O 1 1
2 3209 1 1 103 PRO C C 20.109 32.224 27.058 1.00 . A A . 103 PRO C 1 1
2 3210 1 1 103 PRO CA C 20.199 30.803 26.472 1.00 . A A . 103 PRO CA 1 1
2 3211 1 1 103 PRO CB C 19.005 29.939 26.908 1.00 . A A . 103 PRO CB 1 1
2 3212 1 1 103 PRO CD C 20.978 28.958 27.780 1.00 . A A . 103 PRO CD 1 1
2 3213 1 1 103 PRO CG C 19.529 29.243 28.160 1.00 . A A . 103 PRO CG 1 1
2 3214 1 1 103 PRO HA H 20.196 30.884 25.384 1.00 . A A . 103 PRO HA 1 1
2 3215 1 1 103 PRO HB2 H 18.110 30.525 27.123 1.00 . A A . 103 PRO HB2 1 1
2 3216 1 1 103 PRO HB3 H 18.791 29.195 26.140 1.00 . A A . 103 PRO HB3 1 1
2 3217 1 1 103 PRO HD2 H 21.589 28.906 28.681 1.00 . A A . 103 PRO HD2 1 1
2 3218 1 1 103 PRO HD3 H 21.029 28.015 27.234 1.00 . A A . 103 PRO HD3 1 1
2 3219 1 1 103 PRO HG2 H 19.497 29.928 29.009 1.00 . A A . 103 PRO HG2 1 1
2 3220 1 1 103 PRO HG3 H 18.976 28.330 28.380 1.00 . A A . 103 PRO HG3 1 1
2 3221 1 1 103 PRO N N 21.388 30.054 26.904 1.00 . A A . 103 PRO N 1 1
2 3222 1 1 103 PRO O O 20.878 32.600 27.949 1.00 . A A . 103 PRO O 1 1
2 3223 1 1 104 GLN C C 18.661 34.495 28.532 1.00 . A A . 104 GLN C 1 1
2 3224 1 1 104 GLN CA C 18.889 34.390 27.015 1.00 . A A . 104 GLN CA 1 1
2 3225 1 1 104 GLN CB C 17.728 35.016 26.214 1.00 . A A . 104 GLN CB 1 1
2 3226 1 1 104 GLN CD C 15.631 35.036 27.753 1.00 . A A . 104 GLN CD 1 1
2 3227 1 1 104 GLN CG C 16.323 34.450 26.519 1.00 . A A . 104 GLN CG 1 1
2 3228 1 1 104 GLN H H 18.491 32.604 25.902 1.00 . A A . 104 GLN H 1 1
2 3229 1 1 104 GLN HA H 19.788 34.963 26.787 1.00 . A A . 104 GLN HA 1 1
2 3230 1 1 104 GLN HB2 H 17.726 36.095 26.374 1.00 . A A . 104 GLN HB2 1 1
2 3231 1 1 104 GLN HB3 H 17.933 34.856 25.154 1.00 . A A . 104 GLN HB3 1 1
2 3232 1 1 104 GLN HE21 H 14.675 33.302 28.158 1.00 . A A . 104 GLN HE21 1 1
2 3233 1 1 104 GLN HE22 H 14.353 34.636 29.253 1.00 . A A . 104 GLN HE22 1 1
2 3234 1 1 104 GLN HG2 H 15.678 34.652 25.665 1.00 . A A . 104 GLN HG2 1 1
2 3235 1 1 104 GLN HG3 H 16.385 33.369 26.631 1.00 . A A . 104 GLN HG3 1 1
2 3236 1 1 104 GLN N N 19.136 33.008 26.573 1.00 . A A . 104 GLN N 1 1
2 3237 1 1 104 GLN NE2 N 14.823 34.257 28.436 1.00 . A A . 104 GLN NE2 1 1
2 3238 1 1 104 GLN O O 18.127 33.572 29.155 1.00 . A A . 104 GLN O 1 1
2 3239 1 1 104 GLN OE1 O 15.769 36.203 28.103 1.00 . A A . 104 GLN OE1 1 1
2 3240 1 1 105 MET C C 18.222 37.099 30.971 1.00 . A A . 105 MET C 1 1
2 3241 1 1 105 MET CA C 19.011 35.849 30.573 1.00 . A A . 105 MET CA 1 1
2 3242 1 1 105 MET CB C 20.446 35.881 31.133 1.00 . A A . 105 MET CB 1 1
2 3243 1 1 105 MET CE C 23.659 35.502 30.389 1.00 . A A . 105 MET CE 1 1
2 3244 1 1 105 MET CG C 21.312 36.997 30.540 1.00 . A A . 105 MET CG 1 1
2 3245 1 1 105 MET H H 19.440 36.355 28.531 1.00 . A A . 105 MET H 1 1
2 3246 1 1 105 MET HA H 18.510 35.003 31.044 1.00 . A A . 105 MET HA 1 1
2 3247 1 1 105 MET HB2 H 20.411 36.002 32.216 1.00 . A A . 105 MET HB2 1 1
2 3248 1 1 105 MET HB3 H 20.918 34.926 30.909 1.00 . A A . 105 MET HB3 1 1
2 3249 1 1 105 MET HE1 H 23.332 35.407 29.353 1.00 . A A . 105 MET HE1 1 1
2 3250 1 1 105 MET HE2 H 24.747 35.515 30.409 1.00 . A A . 105 MET HE2 1 1
2 3251 1 1 105 MET HE3 H 23.294 34.652 30.965 1.00 . A A . 105 MET HE3 1 1
2 3252 1 1 105 MET HG2 H 21.327 36.870 29.462 1.00 . A A . 105 MET HG2 1 1
2 3253 1 1 105 MET HG3 H 20.855 37.961 30.762 1.00 . A A . 105 MET HG3 1 1
2 3254 1 1 105 MET N N 19.047 35.629 29.120 1.00 . A A . 105 MET N 1 1
2 3255 1 1 105 MET O O 18.242 38.106 30.263 1.00 . A A . 105 MET O 1 1
2 3256 1 1 105 MET SD S 23.034 37.045 31.105 1.00 . A A . 105 MET SD 1 1
2 3257 1 1 106 THR C C 17.907 39.049 33.686 1.00 . A A . 106 THR C 1 1
2 3258 1 1 106 THR CA C 16.951 38.229 32.803 1.00 . A A . 106 THR CA 1 1
2 3259 1 1 106 THR CB C 15.680 37.801 33.558 1.00 . A A . 106 THR CB 1 1
2 3260 1 1 106 THR CG2 C 14.604 37.310 32.592 1.00 . A A . 106 THR CG2 1 1
2 3261 1 1 106 THR H H 17.651 36.213 32.704 1.00 . A A . 106 THR H 1 1
2 3262 1 1 106 THR HA H 16.628 38.911 32.018 1.00 . A A . 106 THR HA 1 1
2 3263 1 1 106 THR HB H 15.276 38.649 34.112 1.00 . A A . 106 THR HB 1 1
2 3264 1 1 106 THR HG1 H 15.082 36.368 34.685 1.00 . A A . 106 THR HG1 1 1
2 3265 1 1 106 THR HG21 H 14.390 38.086 31.856 1.00 . A A . 106 THR HG21 1 1
2 3266 1 1 106 THR HG22 H 13.687 37.094 33.139 1.00 . A A . 106 THR HG22 1 1
2 3267 1 1 106 THR HG23 H 14.936 36.410 32.076 1.00 . A A . 106 THR HG23 1 1
2 3268 1 1 106 THR N N 17.614 37.073 32.160 1.00 . A A . 106 THR N 1 1
2 3269 1 1 106 THR O O 17.477 39.820 34.551 1.00 . A A . 106 THR O 1 1
2 3270 1 1 106 THR OG1 O 15.951 36.744 34.451 1.00 . A A . 106 THR OG1 1 1
2 3271 1 1 107 ARG C C 20.303 41.109 33.648 1.00 . A A . 107 ARG C 1 1
2 3272 1 1 107 ARG CA C 20.312 39.644 34.094 1.00 . A A . 107 ARG CA 1 1
2 3273 1 1 107 ARG CB C 21.650 38.978 33.706 1.00 . A A . 107 ARG CB 1 1
2 3274 1 1 107 ARG CD C 22.930 38.994 35.911 1.00 . A A . 107 ARG CD 1 1
2 3275 1 1 107 ARG CG C 22.881 39.502 34.463 1.00 . A A . 107 ARG CG 1 1
2 3276 1 1 107 ARG CZ C 24.545 40.483 37.135 1.00 . A A . 107 ARG CZ 1 1
2 3277 1 1 107 ARG H H 19.472 38.240 32.738 1.00 . A A . 107 ARG H 1 1
2 3278 1 1 107 ARG HA H 20.181 39.609 35.177 1.00 . A A . 107 ARG HA 1 1
2 3279 1 1 107 ARG HB2 H 21.583 37.900 33.860 1.00 . A A . 107 ARG HB2 1 1
2 3280 1 1 107 ARG HB3 H 21.815 39.153 32.643 1.00 . A A . 107 ARG HB3 1 1
2 3281 1 1 107 ARG HD2 H 21.943 38.635 36.206 1.00 . A A . 107 ARG HD2 1 1
2 3282 1 1 107 ARG HD3 H 23.611 38.146 35.975 1.00 . A A . 107 ARG HD3 1 1
2 3283 1 1 107 ARG HE H 22.569 40.503 37.347 1.00 . A A . 107 ARG HE 1 1
2 3284 1 1 107 ARG HG2 H 23.780 39.162 33.948 1.00 . A A . 107 ARG HG2 1 1
2 3285 1 1 107 ARG HG3 H 22.888 40.593 34.441 1.00 . A A . 107 ARG HG3 1 1
2 3286 1 1 107 ARG HH11 H 25.598 39.271 35.910 1.00 . A A . 107 ARG HH11 1 1
2 3287 1 1 107 ARG HH12 H 26.512 40.436 36.876 1.00 . A A . 107 ARG HH12 1 1
2 3288 1 1 107 ARG HH21 H 23.924 41.726 38.579 1.00 . A A . 107 ARG HH21 1 1
2 3289 1 1 107 ARG HH22 H 25.659 41.702 38.236 1.00 . A A . 107 ARG HH22 1 1
2 3290 1 1 107 ARG N N 19.220 38.892 33.463 1.00 . A A . 107 ARG N 1 1
2 3291 1 1 107 ARG NE N 23.331 40.051 36.854 1.00 . A A . 107 ARG NE 1 1
2 3292 1 1 107 ARG NH1 N 25.631 40.040 36.574 1.00 . A A . 107 ARG NH1 1 1
2 3293 1 1 107 ARG NH2 N 24.711 41.412 38.022 1.00 . A A . 107 ARG NH2 1 1
2 3294 1 1 107 ARG O O 20.177 41.394 32.454 1.00 . A A . 107 ARG O 1 1
2 3295 1 1 108 ASN C C 21.912 43.972 35.170 1.00 . A A . 108 ASN C 1 1
2 3296 1 1 108 ASN CA C 20.742 43.450 34.316 1.00 . A A . 108 ASN CA 1 1
2 3297 1 1 108 ASN CB C 19.428 44.205 34.579 1.00 . A A . 108 ASN CB 1 1
2 3298 1 1 108 ASN CG C 18.427 44.059 33.445 1.00 . A A . 108 ASN CG 1 1
2 3299 1 1 108 ASN H H 20.608 41.712 35.548 1.00 . A A . 108 ASN H 1 1
2 3300 1 1 108 ASN HA H 21.014 43.597 33.269 1.00 . A A . 108 ASN HA 1 1
2 3301 1 1 108 ASN HB2 H 18.969 43.856 35.504 1.00 . A A . 108 ASN HB2 1 1
2 3302 1 1 108 ASN HB3 H 19.647 45.266 34.696 1.00 . A A . 108 ASN HB3 1 1
2 3303 1 1 108 ASN HD21 H 19.181 45.659 32.480 1.00 . A A . 108 ASN HD21 1 1
2 3304 1 1 108 ASN HD22 H 17.761 44.886 31.751 1.00 . A A . 108 ASN HD22 1 1
2 3305 1 1 108 ASN N N 20.531 42.024 34.586 1.00 . A A . 108 ASN N 1 1
2 3306 1 1 108 ASN ND2 N 18.468 44.930 32.472 1.00 . A A . 108 ASN ND2 1 1
2 3307 1 1 108 ASN O O 21.894 43.823 36.394 1.00 . A A . 108 ASN O 1 1
2 3308 1 1 108 ASN OD1 O 17.618 43.140 33.400 1.00 . A A . 108 ASN OD1 1 1
2 3309 1 1 109 VAL C C 24.752 46.250 34.513 1.00 . A A . 109 VAL C 1 1
2 3310 1 1 109 VAL CA C 24.198 44.977 35.169 1.00 . A A . 109 VAL CA 1 1
2 3311 1 1 109 VAL CB C 25.222 43.816 35.169 1.00 . A A . 109 VAL CB 1 1
2 3312 1 1 109 VAL CG1 C 25.576 43.252 33.785 1.00 . A A . 109 VAL CG1 1 1
2 3313 1 1 109 VAL CG2 C 26.520 44.193 35.891 1.00 . A A . 109 VAL CG2 1 1
2 3314 1 1 109 VAL H H 22.874 44.664 33.524 1.00 . A A . 109 VAL H 1 1
2 3315 1 1 109 VAL HA H 23.989 45.216 36.213 1.00 . A A . 109 VAL HA 1 1
2 3316 1 1 109 VAL HB H 24.769 43.001 35.730 1.00 . A A . 109 VAL HB 1 1
2 3317 1 1 109 VAL HG11 H 24.673 42.965 33.247 1.00 . A A . 109 VAL HG11 1 1
2 3318 1 1 109 VAL HG12 H 26.124 43.989 33.198 1.00 . A A . 109 VAL HG12 1 1
2 3319 1 1 109 VAL HG13 H 26.203 42.367 33.901 1.00 . A A . 109 VAL HG13 1 1
2 3320 1 1 109 VAL HG21 H 27.174 43.322 35.949 1.00 . A A . 109 VAL HG21 1 1
2 3321 1 1 109 VAL HG22 H 27.044 44.986 35.356 1.00 . A A . 109 VAL HG22 1 1
2 3322 1 1 109 VAL HG23 H 26.296 44.522 36.903 1.00 . A A . 109 VAL HG23 1 1
2 3323 1 1 109 VAL N N 22.937 44.551 34.534 1.00 . A A . 109 VAL N 1 1
2 3324 1 1 109 VAL O O 24.990 46.293 33.307 1.00 . A A . 109 VAL O 1 1
2 3325 1 1 110 ASN C C 26.419 49.242 35.863 1.00 . A A . 110 ASN C 1 1
2 3326 1 1 110 ASN CA C 25.427 48.615 34.858 1.00 . A A . 110 ASN CA 1 1
2 3327 1 1 110 ASN CB C 24.211 49.543 34.637 1.00 . A A . 110 ASN CB 1 1
2 3328 1 1 110 ASN CG C 23.128 48.995 33.715 1.00 . A A . 110 ASN CG 1 1
2 3329 1 1 110 ASN H H 24.803 47.177 36.304 1.00 . A A . 110 ASN H 1 1
2 3330 1 1 110 ASN HA H 25.952 48.504 33.906 1.00 . A A . 110 ASN HA 1 1
2 3331 1 1 110 ASN HB2 H 23.745 49.753 35.600 1.00 . A A . 110 ASN HB2 1 1
2 3332 1 1 110 ASN HB3 H 24.558 50.493 34.229 1.00 . A A . 110 ASN HB3 1 1
2 3333 1 1 110 ASN HD21 H 24.017 49.697 32.023 1.00 . A A . 110 ASN HD21 1 1
2 3334 1 1 110 ASN HD22 H 22.438 48.971 31.823 1.00 . A A . 110 ASN HD22 1 1
2 3335 1 1 110 ASN N N 24.970 47.296 35.313 1.00 . A A . 110 ASN N 1 1
2 3336 1 1 110 ASN ND2 N 23.213 49.225 32.426 1.00 . A A . 110 ASN ND2 1 1
2 3337 1 1 110 ASN O O 26.340 48.996 37.072 1.00 . A A . 110 ASN O 1 1
2 3338 1 1 110 ASN OD1 O 22.178 48.357 34.152 1.00 . A A . 110 ASN OD1 1 1
2 3339 1 1 111 ASN C C 29.263 49.996 36.994 1.00 . A A . 111 ASN C 1 1
2 3340 1 1 111 ASN CA C 28.343 50.851 36.087 1.00 . A A . 111 ASN CA 1 1
2 3341 1 1 111 ASN CB C 27.704 52.095 36.747 1.00 . A A . 111 ASN CB 1 1
2 3342 1 1 111 ASN CG C 28.699 53.199 37.084 1.00 . A A . 111 ASN CG 1 1
2 3343 1 1 111 ASN H H 27.273 50.250 34.360 1.00 . A A . 111 ASN H 1 1
2 3344 1 1 111 ASN HA H 29.009 51.235 35.311 1.00 . A A . 111 ASN HA 1 1
2 3345 1 1 111 ASN HB2 H 26.971 52.520 36.062 1.00 . A A . 111 ASN HB2 1 1
2 3346 1 1 111 ASN HB3 H 27.185 51.803 37.659 1.00 . A A . 111 ASN HB3 1 1
2 3347 1 1 111 ASN HD21 H 27.211 54.498 37.488 1.00 . A A . 111 ASN HD21 1 1
2 3348 1 1 111 ASN HD22 H 28.859 55.109 37.672 1.00 . A A . 111 ASN HD22 1 1
2 3349 1 1 111 ASN N N 27.313 50.097 35.362 1.00 . A A . 111 ASN N 1 1
2 3350 1 1 111 ASN ND2 N 28.212 54.357 37.460 1.00 . A A . 111 ASN ND2 1 1
2 3351 1 1 111 ASN O O 29.556 50.363 38.134 1.00 . A A . 111 ASN O 1 1
2 3352 1 1 111 ASN OD1 O 29.913 53.046 37.016 1.00 . A A . 111 ASN OD1 1 1
2 3353 1 1 112 ASN C C 32.196 48.651 36.589 1.00 . A A . 112 ASN C 1 1
2 3354 1 1 112 ASN CA C 30.843 48.084 37.080 1.00 . A A . 112 ASN CA 1 1
2 3355 1 1 112 ASN CB C 30.649 46.593 36.737 1.00 . A A . 112 ASN CB 1 1
2 3356 1 1 112 ASN CG C 31.571 45.646 37.489 1.00 . A A . 112 ASN CG 1 1
2 3357 1 1 112 ASN H H 29.407 48.557 35.574 1.00 . A A . 112 ASN H 1 1
2 3358 1 1 112 ASN HA H 30.806 48.191 38.166 1.00 . A A . 112 ASN HA 1 1
2 3359 1 1 112 ASN HB2 H 29.625 46.304 36.974 1.00 . A A . 112 ASN HB2 1 1
2 3360 1 1 112 ASN HB3 H 30.799 46.447 35.668 1.00 . A A . 112 ASN HB3 1 1
2 3361 1 1 112 ASN HD21 H 30.846 44.041 36.488 1.00 . A A . 112 ASN HD21 1 1
2 3362 1 1 112 ASN HD22 H 32.056 43.720 37.726 1.00 . A A . 112 ASN HD22 1 1
2 3363 1 1 112 ASN N N 29.732 48.846 36.493 1.00 . A A . 112 ASN N 1 1
2 3364 1 1 112 ASN ND2 N 31.489 44.369 37.200 1.00 . A A . 112 ASN ND2 1 1
2 3365 1 1 112 ASN O O 32.336 48.986 35.409 1.00 . A A . 112 ASN O 1 1
2 3366 1 1 112 ASN OD1 O 32.349 46.025 38.355 1.00 . A A . 112 ASN OD1 1 1
2 3367 1 1 113 ASP C C 35.530 48.513 36.547 1.00 . A A . 113 ASP C 1 1
2 3368 1 1 113 ASP CA C 34.469 49.459 37.157 1.00 . A A . 113 ASP CA 1 1
2 3369 1 1 113 ASP CB C 34.968 50.165 38.432 1.00 . A A . 113 ASP CB 1 1
2 3370 1 1 113 ASP CG C 36.049 51.228 38.203 1.00 . A A . 113 ASP CG 1 1
2 3371 1 1 113 ASP H H 33.042 48.471 38.415 1.00 . A A . 113 ASP H 1 1
2 3372 1 1 113 ASP HA H 34.263 50.236 36.418 1.00 . A A . 113 ASP HA 1 1
2 3373 1 1 113 ASP HB2 H 34.123 50.662 38.910 1.00 . A A . 113 ASP HB2 1 1
2 3374 1 1 113 ASP HB3 H 35.344 49.408 39.123 1.00 . A A . 113 ASP HB3 1 1
2 3375 1 1 113 ASP N N 33.193 48.789 37.464 1.00 . A A . 113 ASP N 1 1
2 3376 1 1 113 ASP O O 35.620 47.332 36.909 1.00 . A A . 113 ASP O 1 1
2 3377 1 1 113 ASP OD1 O 36.088 51.851 37.114 1.00 . A A . 113 ASP OD1 1 1
2 3378 1 1 113 ASP OD2 O 36.828 51.500 39.148 1.00 . A A . 113 ASP OD2 1 1
2 3379 1 1 114 PHE C C 38.749 49.091 34.887 1.00 . A A . 114 PHE C 1 1
2 3380 1 1 114 PHE CA C 37.424 48.304 34.926 1.00 . A A . 114 PHE CA 1 1
2 3381 1 1 114 PHE CB C 36.918 47.989 33.510 1.00 . A A . 114 PHE CB 1 1
2 3382 1 1 114 PHE CD1 C 37.773 45.679 32.948 1.00 . A A . 114 PHE CD1 1 1
2 3383 1 1 114 PHE CD2 C 38.742 47.586 31.786 1.00 . A A . 114 PHE CD2 1 1
2 3384 1 1 114 PHE CE1 C 38.635 44.813 32.251 1.00 . A A . 114 PHE CE1 1 1
2 3385 1 1 114 PHE CE2 C 39.599 46.720 31.084 1.00 . A A . 114 PHE CE2 1 1
2 3386 1 1 114 PHE CG C 37.827 47.066 32.722 1.00 . A A . 114 PHE CG 1 1
2 3387 1 1 114 PHE CZ C 39.546 45.334 31.318 1.00 . A A . 114 PHE CZ 1 1
2 3388 1 1 114 PHE H H 36.236 50.006 35.380 1.00 . A A . 114 PHE H 1 1
2 3389 1 1 114 PHE HA H 37.617 47.359 35.435 1.00 . A A . 114 PHE HA 1 1
2 3390 1 1 114 PHE HB2 H 35.939 47.513 33.584 1.00 . A A . 114 PHE HB2 1 1
2 3391 1 1 114 PHE HB3 H 36.786 48.922 32.960 1.00 . A A . 114 PHE HB3 1 1
2 3392 1 1 114 PHE HD1 H 37.070 45.277 33.663 1.00 . A A . 114 PHE HD1 1 1
2 3393 1 1 114 PHE HD2 H 38.797 48.652 31.610 1.00 . A A . 114 PHE HD2 1 1
2 3394 1 1 114 PHE HE1 H 38.602 43.749 32.438 1.00 . A A . 114 PHE HE1 1 1
2 3395 1 1 114 PHE HE2 H 40.307 47.118 30.371 1.00 . A A . 114 PHE HE2 1 1
2 3396 1 1 114 PHE HZ H 40.215 44.672 30.785 1.00 . A A . 114 PHE HZ 1 1
2 3397 1 1 114 PHE N N 36.369 49.035 35.645 1.00 . A A . 114 PHE N 1 1
2 3398 1 1 114 PHE O O 38.738 50.327 34.870 1.00 . A A . 114 PHE O 1 1
2 3399 1 1 115 SER C C 42.277 48.092 34.129 1.00 . A A . 115 SER C 1 1
2 3400 1 1 115 SER CA C 41.254 48.965 34.850 1.00 . A A . 115 SER CA 1 1
2 3401 1 1 115 SER CB C 41.718 49.251 36.282 1.00 . A A . 115 SER CB 1 1
2 3402 1 1 115 SER H H 39.828 47.376 34.806 1.00 . A A . 115 SER H 1 1
2 3403 1 1 115 SER HA H 41.227 49.912 34.309 1.00 . A A . 115 SER HA 1 1
2 3404 1 1 115 SER HB2 H 42.744 49.628 36.268 1.00 . A A . 115 SER HB2 1 1
2 3405 1 1 115 SER HB3 H 41.078 50.019 36.724 1.00 . A A . 115 SER HB3 1 1
2 3406 1 1 115 SER HG H 41.482 47.327 36.439 1.00 . A A . 115 SER HG 1 1
2 3407 1 1 115 SER N N 39.891 48.386 34.859 1.00 . A A . 115 SER N 1 1
2 3408 1 1 115 SER O O 42.264 46.864 34.353 1.00 . A A . 115 SER O 1 1
2 3409 1 1 115 SER OXT O 43.128 48.648 33.394 1.00 . A A . 115 SER OXT 1 1
2 3410 1 1 115 SER OG O 41.644 48.066 37.057 1.00 . A A . 115 SER OG 1 1
2 3411 2 2 1 FES FE1 FE 33.156 33.791 36.994 1.00 . B A . 201 FES FE1 1 1
2 3412 2 2 1 FES FE2 FE 32.451 31.410 36.608 1.00 . B A . 201 FES FE2 1 1
2 3413 2 2 1 FES S1 S 34.339 32.303 35.911 1.00 . B A . 201 FES S1 1 1
2 3414 2 2 1 FES S2 S 31.527 32.773 38.032 1.00 . B A . 201 FES S2 1 1
3 3415 1 1 1 GLY C C 45.051 23.573 17.614 1.00 . A A . 1 GLY C 1 1
3 3416 1 1 1 GLY CA C 46.465 23.994 17.289 1.00 . A A . 1 GLY CA 1 1
3 3417 1 1 1 GLY H1 H 47.698 24.097 15.660 1.00 . A A . 1 GLY H1 1 1
3 3418 1 1 1 GLY H2 H 46.086 24.229 15.289 1.00 . A A . 1 GLY H2 1 1
3 3419 1 1 1 GLY H3 H 46.744 22.764 15.667 1.00 . A A . 1 GLY H3 1 1
3 3420 1 1 1 GLY HA2 H 47.153 23.431 17.915 1.00 . A A . 1 GLY HA2 1 1
3 3421 1 1 1 GLY HA3 H 46.568 25.056 17.504 1.00 . A A . 1 GLY HA3 1 1
3 3422 1 1 1 GLY N N 46.769 23.756 15.870 1.00 . A A . 1 GLY N 1 1
3 3423 1 1 1 GLY O O 44.240 24.418 17.969 1.00 . A A . 1 GLY O 1 1
3 3424 1 1 2 GLU C C 43.524 20.372 18.457 1.00 . A A . 2 GLU C 1 1
3 3425 1 1 2 GLU CA C 43.398 21.728 17.742 1.00 . A A . 2 GLU CA 1 1
3 3426 1 1 2 GLU CB C 42.592 21.543 16.439 1.00 . A A . 2 GLU CB 1 1
3 3427 1 1 2 GLU CD C 43.646 23.080 14.659 1.00 . A A . 2 GLU CD 1 1
3 3428 1 1 2 GLU CG C 42.422 22.783 15.540 1.00 . A A . 2 GLU CG 1 1
3 3429 1 1 2 GLU H H 45.469 21.623 17.232 1.00 . A A . 2 GLU H 1 1
3 3430 1 1 2 GLU HA H 42.845 22.405 18.396 1.00 . A A . 2 GLU HA 1 1
3 3431 1 1 2 GLU HB2 H 43.036 20.738 15.853 1.00 . A A . 2 GLU HB2 1 1
3 3432 1 1 2 GLU HB3 H 41.594 21.219 16.731 1.00 . A A . 2 GLU HB3 1 1
3 3433 1 1 2 GLU HG2 H 41.576 22.601 14.877 1.00 . A A . 2 GLU HG2 1 1
3 3434 1 1 2 GLU HG3 H 42.174 23.648 16.158 1.00 . A A . 2 GLU HG3 1 1
3 3435 1 1 2 GLU N N 44.735 22.285 17.473 1.00 . A A . 2 GLU N 1 1
3 3436 1 1 2 GLU O O 44.465 19.620 18.186 1.00 . A A . 2 GLU O 1 1
3 3437 1 1 2 GLU OE1 O 44.053 22.208 13.852 1.00 . A A . 2 GLU OE1 1 1
3 3438 1 1 2 GLU OE2 O 44.252 24.172 14.784 1.00 . A A . 2 GLU OE2 1 1
3 3439 1 1 3 GLU C C 41.309 18.159 20.508 1.00 . A A . 3 GLU C 1 1
3 3440 1 1 3 GLU CA C 42.678 18.766 20.135 1.00 . A A . 3 GLU CA 1 1
3 3441 1 1 3 GLU CB C 43.503 19.056 21.405 1.00 . A A . 3 GLU CB 1 1
3 3442 1 1 3 GLU CD C 44.952 16.939 21.494 1.00 . A A . 3 GLU CD 1 1
3 3443 1 1 3 GLU CG C 43.930 17.827 22.216 1.00 . A A . 3 GLU CG 1 1
3 3444 1 1 3 GLU H H 41.906 20.709 19.629 1.00 . A A . 3 GLU H 1 1
3 3445 1 1 3 GLU HA H 43.201 18.013 19.544 1.00 . A A . 3 GLU HA 1 1
3 3446 1 1 3 GLU HB2 H 44.401 19.609 21.134 1.00 . A A . 3 GLU HB2 1 1
3 3447 1 1 3 GLU HB3 H 42.908 19.692 22.057 1.00 . A A . 3 GLU HB3 1 1
3 3448 1 1 3 GLU HG2 H 44.369 18.178 23.153 1.00 . A A . 3 GLU HG2 1 1
3 3449 1 1 3 GLU HG3 H 43.050 17.248 22.483 1.00 . A A . 3 GLU HG3 1 1
3 3450 1 1 3 GLU N N 42.605 20.022 19.361 1.00 . A A . 3 GLU N 1 1
3 3451 1 1 3 GLU O O 41.201 16.938 20.655 1.00 . A A . 3 GLU O 1 1
3 3452 1 1 3 GLU OE1 O 44.569 16.152 20.596 1.00 . A A . 3 GLU OE1 1 1
3 3453 1 1 3 GLU OE2 O 46.152 16.975 21.860 1.00 . A A . 3 GLU OE2 1 1
3 3454 1 1 4 LEU C C 37.860 19.516 20.452 1.00 . A A . 4 LEU C 1 1
3 3455 1 1 4 LEU CA C 38.926 18.659 21.185 1.00 . A A . 4 LEU CA 1 1
3 3456 1 1 4 LEU CB C 38.940 18.953 22.705 1.00 . A A . 4 LEU CB 1 1
3 3457 1 1 4 LEU CD1 C 40.098 18.732 24.934 1.00 . A A . 4 LEU CD1 1 1
3 3458 1 1 4 LEU CD2 C 39.687 16.684 23.640 1.00 . A A . 4 LEU CD2 1 1
3 3459 1 1 4 LEU CG C 39.996 18.174 23.524 1.00 . A A . 4 LEU CG 1 1
3 3460 1 1 4 LEU H H 40.439 19.970 20.500 1.00 . A A . 4 LEU H 1 1
3 3461 1 1 4 LEU HA H 38.679 17.608 21.024 1.00 . A A . 4 LEU HA 1 1
3 3462 1 1 4 LEU HB2 H 39.130 20.019 22.836 1.00 . A A . 4 LEU HB2 1 1
3 3463 1 1 4 LEU HB3 H 37.955 18.739 23.123 1.00 . A A . 4 LEU HB3 1 1
3 3464 1 1 4 LEU HD11 H 39.129 18.660 25.426 1.00 . A A . 4 LEU HD11 1 1
3 3465 1 1 4 LEU HD12 H 40.432 19.766 24.882 1.00 . A A . 4 LEU HD12 1 1
3 3466 1 1 4 LEU HD13 H 40.829 18.155 25.500 1.00 . A A . 4 LEU HD13 1 1
3 3467 1 1 4 LEU HD21 H 38.729 16.538 24.135 1.00 . A A . 4 LEU HD21 1 1
3 3468 1 1 4 LEU HD22 H 40.474 16.210 24.231 1.00 . A A . 4 LEU HD22 1 1
3 3469 1 1 4 LEU HD23 H 39.658 16.226 22.653 1.00 . A A . 4 LEU HD23 1 1
3 3470 1 1 4 LEU HG H 40.983 18.299 23.088 1.00 . A A . 4 LEU HG 1 1
3 3471 1 1 4 LEU N N 40.266 18.983 20.659 1.00 . A A . 4 LEU N 1 1
3 3472 1 1 4 LEU O O 38.207 20.303 19.566 1.00 . A A . 4 LEU O 1 1
3 3473 1 1 5 LYS C C 34.532 20.709 21.500 1.00 . A A . 5 LYS C 1 1
3 3474 1 1 5 LYS CA C 35.542 20.399 20.388 1.00 . A A . 5 LYS CA 1 1
3 3475 1 1 5 LYS CB C 34.863 19.990 19.066 1.00 . A A . 5 LYS CB 1 1
3 3476 1 1 5 LYS CD C 32.926 18.909 17.908 1.00 . A A . 5 LYS CD 1 1
3 3477 1 1 5 LYS CE C 31.619 18.120 18.066 1.00 . A A . 5 LYS CE 1 1
3 3478 1 1 5 LYS CG C 33.790 18.897 19.175 1.00 . A A . 5 LYS CG 1 1
3 3479 1 1 5 LYS H H 36.284 18.730 21.485 1.00 . A A . 5 LYS H 1 1
3 3480 1 1 5 LYS HA H 36.035 21.350 20.176 1.00 . A A . 5 LYS HA 1 1
3 3481 1 1 5 LYS HB2 H 34.390 20.886 18.668 1.00 . A A . 5 LYS HB2 1 1
3 3482 1 1 5 LYS HB3 H 35.616 19.683 18.342 1.00 . A A . 5 LYS HB3 1 1
3 3483 1 1 5 LYS HD2 H 32.676 19.944 17.683 1.00 . A A . 5 LYS HD2 1 1
3 3484 1 1 5 LYS HD3 H 33.506 18.510 17.076 1.00 . A A . 5 LYS HD3 1 1
3 3485 1 1 5 LYS HE2 H 31.844 17.054 18.138 1.00 . A A . 5 LYS HE2 1 1
3 3486 1 1 5 LYS HE3 H 31.126 18.430 18.992 1.00 . A A . 5 LYS HE3 1 1
3 3487 1 1 5 LYS HG2 H 34.257 17.920 19.312 1.00 . A A . 5 LYS HG2 1 1
3 3488 1 1 5 LYS HG3 H 33.153 19.113 20.027 1.00 . A A . 5 LYS HG3 1 1
3 3489 1 1 5 LYS HZ1 H 30.477 19.368 16.893 1.00 . A A . 5 LYS HZ1 1 1
3 3490 1 1 5 LYS HZ2 H 29.841 17.857 17.006 1.00 . A A . 5 LYS HZ2 1 1
3 3491 1 1 5 LYS HZ3 H 31.151 18.136 16.039 1.00 . A A . 5 LYS HZ3 1 1
3 3492 1 1 5 LYS N N 36.567 19.417 20.800 1.00 . A A . 5 LYS N 1 1
3 3493 1 1 5 LYS NZ N 30.709 18.377 16.925 1.00 . A A . 5 LYS NZ 1 1
3 3494 1 1 5 LYS O O 34.325 19.886 22.388 1.00 . A A . 5 LYS O 1 1
3 3495 1 1 6 ILE C C 31.663 22.871 21.368 1.00 . A A . 6 ILE C 1 1
3 3496 1 1 6 ILE CA C 32.828 22.413 22.255 1.00 . A A . 6 ILE CA 1 1
3 3497 1 1 6 ILE CB C 33.357 23.576 23.146 1.00 . A A . 6 ILE CB 1 1
3 3498 1 1 6 ILE CD1 C 32.769 25.133 25.133 1.00 . A A . 6 ILE CD1 1 1
3 3499 1 1 6 ILE CG1 C 32.253 24.382 23.899 1.00 . A A . 6 ILE CG1 1 1
3 3500 1 1 6 ILE CG2 C 34.153 24.580 22.298 1.00 . A A . 6 ILE CG2 1 1
3 3501 1 1 6 ILE H H 34.147 22.450 20.597 1.00 . A A . 6 ILE H 1 1
3 3502 1 1 6 ILE HA H 32.465 21.621 22.911 1.00 . A A . 6 ILE HA 1 1
3 3503 1 1 6 ILE HB H 34.062 23.152 23.876 1.00 . A A . 6 ILE HB 1 1
3 3504 1 1 6 ILE HD11 H 33.328 24.452 25.775 1.00 . A A . 6 ILE HD11 1 1
3 3505 1 1 6 ILE HD12 H 33.418 25.951 24.840 1.00 . A A . 6 ILE HD12 1 1
3 3506 1 1 6 ILE HD13 H 31.922 25.516 25.704 1.00 . A A . 6 ILE HD13 1 1
3 3507 1 1 6 ILE HG12 H 31.671 24.994 23.218 1.00 . A A . 6 ILE HG12 1 1
3 3508 1 1 6 ILE HG13 H 31.457 23.794 24.273 1.00 . A A . 6 ILE HG13 1 1
3 3509 1 1 6 ILE HG21 H 33.551 24.952 21.473 1.00 . A A . 6 ILE HG21 1 1
3 3510 1 1 6 ILE HG22 H 34.450 25.418 22.909 1.00 . A A . 6 ILE HG22 1 1
3 3511 1 1 6 ILE HG23 H 35.048 24.109 21.902 1.00 . A A . 6 ILE HG23 1 1
3 3512 1 1 6 ILE N N 33.898 21.875 21.397 1.00 . A A . 6 ILE N 1 1
3 3513 1 1 6 ILE O O 31.878 23.426 20.292 1.00 . A A . 6 ILE O 1 1
3 3514 1 1 7 THR C C 28.465 24.134 22.128 1.00 . A A . 7 THR C 1 1
3 3515 1 1 7 THR CA C 29.221 23.215 21.186 1.00 . A A . 7 THR CA 1 1
3 3516 1 1 7 THR CB C 28.295 22.091 20.705 1.00 . A A . 7 THR CB 1 1
3 3517 1 1 7 THR CG2 C 27.103 22.624 19.906 1.00 . A A . 7 THR CG2 1 1
3 3518 1 1 7 THR H H 30.315 22.123 22.663 1.00 . A A . 7 THR H 1 1
3 3519 1 1 7 THR HA H 29.505 23.818 20.332 1.00 . A A . 7 THR HA 1 1
3 3520 1 1 7 THR HB H 27.933 21.544 21.571 1.00 . A A . 7 THR HB 1 1
3 3521 1 1 7 THR HG1 H 28.630 20.296 20.115 1.00 . A A . 7 THR HG1 1 1
3 3522 1 1 7 THR HG21 H 26.493 21.790 19.558 1.00 . A A . 7 THR HG21 1 1
3 3523 1 1 7 THR HG22 H 27.455 23.192 19.046 1.00 . A A . 7 THR HG22 1 1
3 3524 1 1 7 THR HG23 H 26.485 23.273 20.530 1.00 . A A . 7 THR HG23 1 1
3 3525 1 1 7 THR N N 30.430 22.689 21.828 1.00 . A A . 7 THR N 1 1
3 3526 1 1 7 THR O O 28.265 23.808 23.296 1.00 . A A . 7 THR O 1 1
3 3527 1 1 7 THR OG1 O 28.982 21.181 19.881 1.00 . A A . 7 THR OG1 1 1
3 3528 1 1 8 PHE C C 25.849 26.503 21.709 1.00 . A A . 8 PHE C 1 1
3 3529 1 1 8 PHE CA C 27.222 26.247 22.347 1.00 . A A . 8 PHE CA 1 1
3 3530 1 1 8 PHE CB C 28.032 27.545 22.475 1.00 . A A . 8 PHE CB 1 1
3 3531 1 1 8 PHE CD1 C 30.348 27.180 21.584 1.00 . A A . 8 PHE CD1 1 1
3 3532 1 1 8 PHE CD2 C 30.169 27.761 23.945 1.00 . A A . 8 PHE CD2 1 1
3 3533 1 1 8 PHE CE1 C 31.740 27.214 21.677 1.00 . A A . 8 PHE CE1 1 1
3 3534 1 1 8 PHE CE2 C 31.566 27.871 24.011 1.00 . A A . 8 PHE CE2 1 1
3 3535 1 1 8 PHE CG C 29.540 27.453 22.706 1.00 . A A . 8 PHE CG 1 1
3 3536 1 1 8 PHE CZ C 32.342 27.593 22.878 1.00 . A A . 8 PHE CZ 1 1
3 3537 1 1 8 PHE H H 28.277 25.496 20.652 1.00 . A A . 8 PHE H 1 1
3 3538 1 1 8 PHE HA H 27.023 25.885 23.353 1.00 . A A . 8 PHE HA 1 1
3 3539 1 1 8 PHE HB2 H 27.897 28.111 21.546 1.00 . A A . 8 PHE HB2 1 1
3 3540 1 1 8 PHE HB3 H 27.581 28.104 23.279 1.00 . A A . 8 PHE HB3 1 1
3 3541 1 1 8 PHE HD1 H 29.909 26.965 20.624 1.00 . A A . 8 PHE HD1 1 1
3 3542 1 1 8 PHE HD2 H 29.644 27.943 24.872 1.00 . A A . 8 PHE HD2 1 1
3 3543 1 1 8 PHE HE1 H 32.340 26.958 20.821 1.00 . A A . 8 PHE HE1 1 1
3 3544 1 1 8 PHE HE2 H 32.043 28.138 24.944 1.00 . A A . 8 PHE HE2 1 1
3 3545 1 1 8 PHE HZ H 33.407 27.625 22.937 1.00 . A A . 8 PHE HZ 1 1
3 3546 1 1 8 PHE N N 27.996 25.261 21.602 1.00 . A A . 8 PHE N 1 1
3 3547 1 1 8 PHE O O 25.743 26.678 20.492 1.00 . A A . 8 PHE O 1 1
3 3548 1 1 9 ILE C C 23.442 28.596 22.421 1.00 . A A . 9 ILE C 1 1
3 3549 1 1 9 ILE CA C 23.473 27.084 22.181 1.00 . A A . 9 ILE CA 1 1
3 3550 1 1 9 ILE CB C 22.346 26.399 22.983 1.00 . A A . 9 ILE CB 1 1
3 3551 1 1 9 ILE CD1 C 21.320 24.070 23.561 1.00 . A A . 9 ILE CD1 1 1
3 3552 1 1 9 ILE CG1 C 22.522 24.865 23.034 1.00 . A A . 9 ILE CG1 1 1
3 3553 1 1 9 ILE CG2 C 20.969 26.839 22.433 1.00 . A A . 9 ILE CG2 1 1
3 3554 1 1 9 ILE H H 24.964 26.296 23.509 1.00 . A A . 9 ILE H 1 1
3 3555 1 1 9 ILE HA H 23.297 26.889 21.122 1.00 . A A . 9 ILE HA 1 1
3 3556 1 1 9 ILE HB H 22.436 26.752 24.003 1.00 . A A . 9 ILE HB 1 1
3 3557 1 1 9 ILE HD11 H 20.490 24.128 22.859 1.00 . A A . 9 ILE HD11 1 1
3 3558 1 1 9 ILE HD12 H 21.603 23.024 23.676 1.00 . A A . 9 ILE HD12 1 1
3 3559 1 1 9 ILE HD13 H 21.010 24.461 24.529 1.00 . A A . 9 ILE HD13 1 1
3 3560 1 1 9 ILE HG12 H 22.778 24.511 22.046 1.00 . A A . 9 ILE HG12 1 1
3 3561 1 1 9 ILE HG13 H 23.370 24.633 23.676 1.00 . A A . 9 ILE HG13 1 1
3 3562 1 1 9 ILE HG21 H 20.173 26.502 23.097 1.00 . A A . 9 ILE HG21 1 1
3 3563 1 1 9 ILE HG22 H 20.889 27.927 22.364 1.00 . A A . 9 ILE HG22 1 1
3 3564 1 1 9 ILE HG23 H 20.799 26.420 21.444 1.00 . A A . 9 ILE HG23 1 1
3 3565 1 1 9 ILE N N 24.806 26.573 22.545 1.00 . A A . 9 ILE N 1 1
3 3566 1 1 9 ILE O O 23.471 29.043 23.569 1.00 . A A . 9 ILE O 1 1
3 3567 1 1 10 LEU C C 22.583 31.634 22.085 1.00 . A A . 10 LEU C 1 1
3 3568 1 1 10 LEU CA C 23.633 30.814 21.307 1.00 . A A . 10 LEU CA 1 1
3 3569 1 1 10 LEU CB C 23.715 31.236 19.825 1.00 . A A . 10 LEU CB 1 1
3 3570 1 1 10 LEU CD1 C 25.239 31.671 17.898 1.00 . A A . 10 LEU CD1 1 1
3 3571 1 1 10 LEU CD2 C 26.136 30.323 19.750 1.00 . A A . 10 LEU CD2 1 1
3 3572 1 1 10 LEU CG C 24.861 30.647 18.972 1.00 . A A . 10 LEU CG 1 1
3 3573 1 1 10 LEU H H 23.302 28.897 20.445 1.00 . A A . 10 LEU H 1 1
3 3574 1 1 10 LEU HA H 24.589 31.023 21.778 1.00 . A A . 10 LEU HA 1 1
3 3575 1 1 10 LEU HB2 H 22.774 30.989 19.343 1.00 . A A . 10 LEU HB2 1 1
3 3576 1 1 10 LEU HB3 H 23.785 32.313 19.773 1.00 . A A . 10 LEU HB3 1 1
3 3577 1 1 10 LEU HD11 H 24.350 32.028 17.382 1.00 . A A . 10 LEU HD11 1 1
3 3578 1 1 10 LEU HD12 H 25.913 31.230 17.170 1.00 . A A . 10 LEU HD12 1 1
3 3579 1 1 10 LEU HD13 H 25.731 32.527 18.360 1.00 . A A . 10 LEU HD13 1 1
3 3580 1 1 10 LEU HD21 H 26.452 31.202 20.312 1.00 . A A . 10 LEU HD21 1 1
3 3581 1 1 10 LEU HD22 H 26.924 30.032 19.060 1.00 . A A . 10 LEU HD22 1 1
3 3582 1 1 10 LEU HD23 H 25.960 29.490 20.428 1.00 . A A . 10 LEU HD23 1 1
3 3583 1 1 10 LEU HG H 24.513 29.729 18.490 1.00 . A A . 10 LEU HG 1 1
3 3584 1 1 10 LEU N N 23.405 29.368 21.338 1.00 . A A . 10 LEU N 1 1
3 3585 1 1 10 LEU O O 21.472 31.161 22.322 1.00 . A A . 10 LEU O 1 1
3 3586 1 1 11 LYS C C 20.890 34.299 21.827 1.00 . A A . 11 LYS C 1 1
3 3587 1 1 11 LYS CA C 21.885 33.869 22.923 1.00 . A A . 11 LYS CA 1 1
3 3588 1 1 11 LYS CB C 22.583 35.067 23.613 1.00 . A A . 11 LYS CB 1 1
3 3589 1 1 11 LYS CD C 22.490 34.404 26.120 1.00 . A A . 11 LYS CD 1 1
3 3590 1 1 11 LYS CE C 22.013 35.718 26.756 1.00 . A A . 11 LYS CE 1 1
3 3591 1 1 11 LYS CG C 23.364 34.674 24.882 1.00 . A A . 11 LYS CG 1 1
3 3592 1 1 11 LYS H H 23.786 33.275 22.111 1.00 . A A . 11 LYS H 1 1
3 3593 1 1 11 LYS HA H 21.271 33.362 23.668 1.00 . A A . 11 LYS HA 1 1
3 3594 1 1 11 LYS HB2 H 23.287 35.549 22.931 1.00 . A A . 11 LYS HB2 1 1
3 3595 1 1 11 LYS HB3 H 21.831 35.810 23.880 1.00 . A A . 11 LYS HB3 1 1
3 3596 1 1 11 LYS HD2 H 21.634 33.782 25.856 1.00 . A A . 11 LYS HD2 1 1
3 3597 1 1 11 LYS HD3 H 23.092 33.859 26.848 1.00 . A A . 11 LYS HD3 1 1
3 3598 1 1 11 LYS HE2 H 22.880 36.366 26.919 1.00 . A A . 11 LYS HE2 1 1
3 3599 1 1 11 LYS HE3 H 21.339 36.230 26.064 1.00 . A A . 11 LYS HE3 1 1
3 3600 1 1 11 LYS HG2 H 23.965 33.788 24.677 1.00 . A A . 11 LYS HG2 1 1
3 3601 1 1 11 LYS HG3 H 24.058 35.482 25.119 1.00 . A A . 11 LYS HG3 1 1
3 3602 1 1 11 LYS HZ1 H 21.004 36.376 28.435 1.00 . A A . 11 LYS HZ1 1 1
3 3603 1 1 11 LYS HZ2 H 21.944 35.065 28.740 1.00 . A A . 11 LYS HZ2 1 1
3 3604 1 1 11 LYS HZ3 H 20.517 34.884 27.937 1.00 . A A . 11 LYS HZ3 1 1
3 3605 1 1 11 LYS N N 22.887 32.903 22.407 1.00 . A A . 11 LYS N 1 1
3 3606 1 1 11 LYS NZ N 21.326 35.490 28.050 1.00 . A A . 11 LYS NZ 1 1
3 3607 1 1 11 LYS O O 19.759 34.688 22.113 1.00 . A A . 11 LYS O 1 1
3 3608 1 1 12 ASP C C 19.723 32.714 19.091 1.00 . A A . 12 ASP C 1 1
3 3609 1 1 12 ASP CA C 20.364 34.097 19.391 1.00 . A A . 12 ASP CA 1 1
3 3610 1 1 12 ASP CB C 21.165 34.642 18.199 1.00 . A A . 12 ASP CB 1 1
3 3611 1 1 12 ASP CG C 20.306 34.961 16.973 1.00 . A A . 12 ASP CG 1 1
3 3612 1 1 12 ASP H H 22.241 33.916 20.406 1.00 . A A . 12 ASP H 1 1
3 3613 1 1 12 ASP HA H 19.542 34.789 19.580 1.00 . A A . 12 ASP HA 1 1
3 3614 1 1 12 ASP HB2 H 21.667 35.562 18.501 1.00 . A A . 12 ASP HB2 1 1
3 3615 1 1 12 ASP HB3 H 21.931 33.913 17.930 1.00 . A A . 12 ASP HB3 1 1
3 3616 1 1 12 ASP N N 21.260 34.098 20.561 1.00 . A A . 12 ASP N 1 1
3 3617 1 1 12 ASP O O 19.016 32.558 18.100 1.00 . A A . 12 ASP O 1 1
3 3618 1 1 12 ASP OD1 O 19.348 35.765 17.080 1.00 . A A . 12 ASP OD1 1 1
3 3619 1 1 12 ASP OD2 O 20.639 34.477 15.865 1.00 . A A . 12 ASP OD2 1 1
3 3620 1 1 13 GLY C C 19.933 29.446 18.678 1.00 . A A . 13 GLY C 1 1
3 3621 1 1 13 GLY CA C 19.400 30.333 19.814 1.00 . A A . 13 GLY CA 1 1
3 3622 1 1 13 GLY H H 20.516 31.872 20.752 1.00 . A A . 13 GLY H 1 1
3 3623 1 1 13 GLY HA2 H 19.611 29.813 20.748 1.00 . A A . 13 GLY HA2 1 1
3 3624 1 1 13 GLY HA3 H 18.318 30.393 19.725 1.00 . A A . 13 GLY HA3 1 1
3 3625 1 1 13 GLY N N 19.970 31.689 19.918 1.00 . A A . 13 GLY N 1 1
3 3626 1 1 13 GLY O O 19.467 28.316 18.514 1.00 . A A . 13 GLY O 1 1
3 3627 1 1 14 SER C C 22.529 28.000 17.699 1.00 . A A . 14 SER C 1 1
3 3628 1 1 14 SER CA C 21.703 29.076 16.971 1.00 . A A . 14 SER CA 1 1
3 3629 1 1 14 SER CB C 22.650 29.940 16.113 1.00 . A A . 14 SER CB 1 1
3 3630 1 1 14 SER H H 21.193 30.870 18.006 1.00 . A A . 14 SER H 1 1
3 3631 1 1 14 SER HA H 21.012 28.570 16.296 1.00 . A A . 14 SER HA 1 1
3 3632 1 1 14 SER HB2 H 23.664 29.920 16.531 1.00 . A A . 14 SER HB2 1 1
3 3633 1 1 14 SER HB3 H 22.697 29.525 15.106 1.00 . A A . 14 SER HB3 1 1
3 3634 1 1 14 SER HG H 21.320 31.356 15.704 1.00 . A A . 14 SER HG 1 1
3 3635 1 1 14 SER N N 20.921 29.904 17.906 1.00 . A A . 14 SER N 1 1
3 3636 1 1 14 SER O O 22.735 28.063 18.911 1.00 . A A . 14 SER O 1 1
3 3637 1 1 14 SER OG O 22.250 31.296 16.033 1.00 . A A . 14 SER OG 1 1
3 3638 1 1 15 GLN C C 25.349 26.270 16.668 1.00 . A A . 15 GLN C 1 1
3 3639 1 1 15 GLN CA C 24.048 26.050 17.407 1.00 . A A . 15 GLN CA 1 1
3 3640 1 1 15 GLN CB C 23.594 24.613 17.120 1.00 . A A . 15 GLN CB 1 1
3 3641 1 1 15 GLN CD C 21.135 24.970 17.803 1.00 . A A . 15 GLN CD 1 1
3 3642 1 1 15 GLN CG C 22.393 24.119 17.939 1.00 . A A . 15 GLN CG 1 1
3 3643 1 1 15 GLN H H 22.815 26.993 15.975 1.00 . A A . 15 GLN H 1 1
3 3644 1 1 15 GLN HA H 24.285 26.181 18.465 1.00 . A A . 15 GLN HA 1 1
3 3645 1 1 15 GLN HB2 H 23.361 24.527 16.058 1.00 . A A . 15 GLN HB2 1 1
3 3646 1 1 15 GLN HB3 H 24.451 23.954 17.307 1.00 . A A . 15 GLN HB3 1 1
3 3647 1 1 15 GLN HE21 H 21.329 25.729 19.652 1.00 . A A . 15 GLN HE21 1 1
3 3648 1 1 15 GLN HE22 H 20.069 26.430 18.669 1.00 . A A . 15 GLN HE22 1 1
3 3649 1 1 15 GLN HG2 H 22.143 23.136 17.566 1.00 . A A . 15 GLN HG2 1 1
3 3650 1 1 15 GLN HG3 H 22.675 24.039 18.989 1.00 . A A . 15 GLN HG3 1 1
3 3651 1 1 15 GLN N N 23.053 27.026 16.958 1.00 . A A . 15 GLN N 1 1
3 3652 1 1 15 GLN NE2 N 20.777 25.721 18.818 1.00 . A A . 15 GLN NE2 1 1
3 3653 1 1 15 GLN O O 25.358 26.495 15.454 1.00 . A A . 15 GLN O 1 1
3 3654 1 1 15 GLN OE1 O 20.478 24.995 16.770 1.00 . A A . 15 GLN OE1 1 1
3 3655 1 1 16 LYS C C 28.739 25.452 17.593 1.00 . A A . 16 LYS C 1 1
3 3656 1 1 16 LYS CA C 27.784 26.387 16.883 1.00 . A A . 16 LYS CA 1 1
3 3657 1 1 16 LYS CB C 28.195 27.835 17.094 1.00 . A A . 16 LYS CB 1 1
3 3658 1 1 16 LYS CD C 27.348 28.879 14.811 1.00 . A A . 16 LYS CD 1 1
3 3659 1 1 16 LYS CE C 28.519 29.693 14.250 1.00 . A A . 16 LYS CE 1 1
3 3660 1 1 16 LYS CG C 27.340 28.875 16.352 1.00 . A A . 16 LYS CG 1 1
3 3661 1 1 16 LYS H H 26.355 26.022 18.409 1.00 . A A . 16 LYS H 1 1
3 3662 1 1 16 LYS HA H 27.799 26.161 15.815 1.00 . A A . 16 LYS HA 1 1
3 3663 1 1 16 LYS HB2 H 28.150 28.021 18.160 1.00 . A A . 16 LYS HB2 1 1
3 3664 1 1 16 LYS HB3 H 29.224 27.942 16.814 1.00 . A A . 16 LYS HB3 1 1
3 3665 1 1 16 LYS HD2 H 27.375 27.865 14.412 1.00 . A A . 16 LYS HD2 1 1
3 3666 1 1 16 LYS HD3 H 26.416 29.343 14.486 1.00 . A A . 16 LYS HD3 1 1
3 3667 1 1 16 LYS HE2 H 28.689 30.554 14.904 1.00 . A A . 16 LYS HE2 1 1
3 3668 1 1 16 LYS HE3 H 29.427 29.085 14.265 1.00 . A A . 16 LYS HE3 1 1
3 3669 1 1 16 LYS HG2 H 26.315 28.767 16.683 1.00 . A A . 16 LYS HG2 1 1
3 3670 1 1 16 LYS HG3 H 27.649 29.848 16.693 1.00 . A A . 16 LYS HG3 1 1
3 3671 1 1 16 LYS HZ1 H 27.341 30.648 12.820 1.00 . A A . 16 LYS HZ1 1 1
3 3672 1 1 16 LYS HZ2 H 28.261 29.449 12.183 1.00 . A A . 16 LYS HZ2 1 1
3 3673 1 1 16 LYS HZ3 H 28.955 30.881 12.630 1.00 . A A . 16 LYS HZ3 1 1
3 3674 1 1 16 LYS N N 26.447 26.188 17.412 1.00 . A A . 16 LYS N 1 1
3 3675 1 1 16 LYS NZ N 28.250 30.191 12.879 1.00 . A A . 16 LYS NZ 1 1
3 3676 1 1 16 LYS O O 28.879 25.493 18.814 1.00 . A A . 16 LYS O 1 1
3 3677 1 1 17 THR C C 31.751 23.945 16.724 1.00 . A A . 17 THR C 1 1
3 3678 1 1 17 THR CA C 30.333 23.582 17.196 1.00 . A A . 17 THR CA 1 1
3 3679 1 1 17 THR CB C 29.867 22.167 16.794 1.00 . A A . 17 THR CB 1 1
3 3680 1 1 17 THR CG2 C 30.196 21.714 15.373 1.00 . A A . 17 THR CG2 1 1
3 3681 1 1 17 THR H H 29.043 24.702 15.829 1.00 . A A . 17 THR H 1 1
3 3682 1 1 17 THR HA H 30.348 23.589 18.284 1.00 . A A . 17 THR HA 1 1
3 3683 1 1 17 THR HB H 28.787 22.122 16.925 1.00 . A A . 17 THR HB 1 1
3 3684 1 1 17 THR HG1 H 29.968 21.279 18.499 1.00 . A A . 17 THR HG1 1 1
3 3685 1 1 17 THR HG21 H 31.270 21.556 15.262 1.00 . A A . 17 THR HG21 1 1
3 3686 1 1 17 THR HG22 H 29.876 22.472 14.665 1.00 . A A . 17 THR HG22 1 1
3 3687 1 1 17 THR HG23 H 29.669 20.787 15.154 1.00 . A A . 17 THR HG23 1 1
3 3688 1 1 17 THR N N 29.352 24.607 16.788 1.00 . A A . 17 THR N 1 1
3 3689 1 1 17 THR O O 31.983 24.146 15.530 1.00 . A A . 17 THR O 1 1
3 3690 1 1 17 THR OG1 O 30.440 21.201 17.642 1.00 . A A . 17 THR OG1 1 1
3 3691 1 1 18 TYR C C 35.152 23.905 18.057 1.00 . A A . 18 TYR C 1 1
3 3692 1 1 18 TYR CA C 33.991 24.763 17.521 1.00 . A A . 18 TYR CA 1 1
3 3693 1 1 18 TYR CB C 33.954 26.102 18.284 1.00 . A A . 18 TYR CB 1 1
3 3694 1 1 18 TYR CD1 C 32.585 27.189 16.401 1.00 . A A . 18 TYR CD1 1 1
3 3695 1 1 18 TYR CD2 C 32.807 28.364 18.516 1.00 . A A . 18 TYR CD2 1 1
3 3696 1 1 18 TYR CE1 C 31.821 28.245 15.882 1.00 . A A . 18 TYR CE1 1 1
3 3697 1 1 18 TYR CE2 C 32.070 29.441 17.984 1.00 . A A . 18 TYR CE2 1 1
3 3698 1 1 18 TYR CG C 33.079 27.226 17.723 1.00 . A A . 18 TYR CG 1 1
3 3699 1 1 18 TYR CZ C 31.592 29.393 16.659 1.00 . A A . 18 TYR CZ 1 1
3 3700 1 1 18 TYR H H 32.425 23.843 18.617 1.00 . A A . 18 TYR H 1 1
3 3701 1 1 18 TYR HA H 34.187 24.970 16.468 1.00 . A A . 18 TYR HA 1 1
3 3702 1 1 18 TYR HB2 H 33.653 25.895 19.311 1.00 . A A . 18 TYR HB2 1 1
3 3703 1 1 18 TYR HB3 H 34.974 26.472 18.356 1.00 . A A . 18 TYR HB3 1 1
3 3704 1 1 18 TYR HD1 H 32.812 26.370 15.744 1.00 . A A . 18 TYR HD1 1 1
3 3705 1 1 18 TYR HD2 H 33.221 28.460 19.512 1.00 . A A . 18 TYR HD2 1 1
3 3706 1 1 18 TYR HE1 H 31.456 28.196 14.869 1.00 . A A . 18 TYR HE1 1 1
3 3707 1 1 18 TYR HE2 H 31.917 30.330 18.571 1.00 . A A . 18 TYR HE2 1 1
3 3708 1 1 18 TYR HH H 31.137 31.263 16.641 1.00 . A A . 18 TYR HH 1 1
3 3709 1 1 18 TYR N N 32.687 24.090 17.669 1.00 . A A . 18 TYR N 1 1
3 3710 1 1 18 TYR O O 35.024 23.275 19.106 1.00 . A A . 18 TYR O 1 1
3 3711 1 1 18 TYR OH O 30.965 30.464 16.110 1.00 . A A . 18 TYR OH 1 1
3 3712 1 1 19 GLU C C 38.529 23.753 18.569 1.00 . A A . 19 GLU C 1 1
3 3713 1 1 19 GLU CA C 37.462 23.047 17.706 1.00 . A A . 19 GLU CA 1 1
3 3714 1 1 19 GLU CB C 38.030 22.375 16.440 1.00 . A A . 19 GLU CB 1 1
3 3715 1 1 19 GLU CD C 38.926 22.595 14.049 1.00 . A A . 19 GLU CD 1 1
3 3716 1 1 19 GLU CG C 38.567 23.325 15.354 1.00 . A A . 19 GLU CG 1 1
3 3717 1 1 19 GLU H H 36.400 24.554 16.606 1.00 . A A . 19 GLU H 1 1
3 3718 1 1 19 GLU HA H 37.089 22.221 18.309 1.00 . A A . 19 GLU HA 1 1
3 3719 1 1 19 GLU HB2 H 38.831 21.702 16.744 1.00 . A A . 19 GLU HB2 1 1
3 3720 1 1 19 GLU HB3 H 37.233 21.771 16.002 1.00 . A A . 19 GLU HB3 1 1
3 3721 1 1 19 GLU HG2 H 37.808 24.077 15.131 1.00 . A A . 19 GLU HG2 1 1
3 3722 1 1 19 GLU HG3 H 39.454 23.838 15.729 1.00 . A A . 19 GLU HG3 1 1
3 3723 1 1 19 GLU N N 36.306 23.904 17.379 1.00 . A A . 19 GLU N 1 1
3 3724 1 1 19 GLU O O 39.064 24.802 18.204 1.00 . A A . 19 GLU O 1 1
3 3725 1 1 19 GLU OE1 O 39.143 21.358 14.050 1.00 . A A . 19 GLU OE1 1 1
3 3726 1 1 19 GLU OE2 O 38.976 23.253 12.978 1.00 . A A . 19 GLU OE2 1 1
3 3727 1 1 20 VAL C C 40.655 22.886 21.421 1.00 . A A . 20 VAL C 1 1
3 3728 1 1 20 VAL CA C 39.569 23.804 20.855 1.00 . A A . 20 VAL CA 1 1
3 3729 1 1 20 VAL CB C 38.583 24.215 21.972 1.00 . A A . 20 VAL CB 1 1
3 3730 1 1 20 VAL CG1 C 37.577 25.264 21.505 1.00 . A A . 20 VAL CG1 1 1
3 3731 1 1 20 VAL CG2 C 37.835 23.010 22.547 1.00 . A A . 20 VAL CG2 1 1
3 3732 1 1 20 VAL H H 38.414 22.279 19.935 1.00 . A A . 20 VAL H 1 1
3 3733 1 1 20 VAL HA H 40.091 24.702 20.525 1.00 . A A . 20 VAL HA 1 1
3 3734 1 1 20 VAL HB H 39.126 24.674 22.799 1.00 . A A . 20 VAL HB 1 1
3 3735 1 1 20 VAL HG11 H 38.103 26.116 21.079 1.00 . A A . 20 VAL HG11 1 1
3 3736 1 1 20 VAL HG12 H 36.888 24.860 20.761 1.00 . A A . 20 VAL HG12 1 1
3 3737 1 1 20 VAL HG13 H 37.031 25.601 22.381 1.00 . A A . 20 VAL HG13 1 1
3 3738 1 1 20 VAL HG21 H 37.290 22.481 21.770 1.00 . A A . 20 VAL HG21 1 1
3 3739 1 1 20 VAL HG22 H 38.549 22.337 23.024 1.00 . A A . 20 VAL HG22 1 1
3 3740 1 1 20 VAL HG23 H 37.126 23.358 23.295 1.00 . A A . 20 VAL HG23 1 1
3 3741 1 1 20 VAL N N 38.831 23.180 19.736 1.00 . A A . 20 VAL N 1 1
3 3742 1 1 20 VAL O O 40.874 21.773 20.934 1.00 . A A . 20 VAL O 1 1
3 3743 1 1 21 CYS C C 42.083 22.489 24.688 1.00 . A A . 21 CYS C 1 1
3 3744 1 1 21 CYS CA C 42.395 22.684 23.186 1.00 . A A . 21 CYS CA 1 1
3 3745 1 1 21 CYS CB C 43.663 23.492 22.923 1.00 . A A . 21 CYS CB 1 1
3 3746 1 1 21 CYS H H 41.068 24.280 22.807 1.00 . A A . 21 CYS H 1 1
3 3747 1 1 21 CYS HA H 42.545 21.689 22.772 1.00 . A A . 21 CYS HA 1 1
3 3748 1 1 21 CYS HB2 H 43.444 24.557 23.042 1.00 . A A . 21 CYS HB2 1 1
3 3749 1 1 21 CYS HB3 H 44.429 23.184 23.630 1.00 . A A . 21 CYS HB3 1 1
3 3750 1 1 21 CYS HG H 43.405 24.042 20.615 1.00 . A A . 21 CYS HG 1 1
3 3751 1 1 21 CYS N N 41.316 23.358 22.474 1.00 . A A . 21 CYS N 1 1
3 3752 1 1 21 CYS O O 41.145 23.074 25.227 1.00 . A A . 21 CYS O 1 1
3 3753 1 1 21 CYS SG S 44.241 23.182 21.227 1.00 . A A . 21 CYS SG 1 1
3 3754 1 1 22 GLU C C 42.856 22.136 27.840 1.00 . A A . 22 GLU C 1 1
3 3755 1 1 22 GLU CA C 42.539 21.118 26.716 1.00 . A A . 22 GLU CA 1 1
3 3756 1 1 22 GLU CB C 43.308 19.789 26.859 1.00 . A A . 22 GLU CB 1 1
3 3757 1 1 22 GLU CD C 43.462 17.538 28.076 1.00 . A A . 22 GLU CD 1 1
3 3758 1 1 22 GLU CG C 42.714 18.872 27.918 1.00 . A A . 22 GLU CG 1 1
3 3759 1 1 22 GLU H H 43.610 21.166 24.894 1.00 . A A . 22 GLU H 1 1
3 3760 1 1 22 GLU HA H 41.468 20.911 26.766 1.00 . A A . 22 GLU HA 1 1
3 3761 1 1 22 GLU HB2 H 43.244 19.246 25.909 1.00 . A A . 22 GLU HB2 1 1
3 3762 1 1 22 GLU HB3 H 44.356 19.992 27.086 1.00 . A A . 22 GLU HB3 1 1
3 3763 1 1 22 GLU HG2 H 42.697 19.393 28.876 1.00 . A A . 22 GLU HG2 1 1
3 3764 1 1 22 GLU HG3 H 41.696 18.680 27.595 1.00 . A A . 22 GLU HG3 1 1
3 3765 1 1 22 GLU N N 42.831 21.613 25.365 1.00 . A A . 22 GLU N 1 1
3 3766 1 1 22 GLU O O 43.802 22.919 27.736 1.00 . A A . 22 GLU O 1 1
3 3767 1 1 22 GLU OE1 O 44.066 17.018 27.105 1.00 . A A . 22 GLU OE1 1 1
3 3768 1 1 22 GLU OE2 O 43.471 16.994 29.205 1.00 . A A . 22 GLU OE2 1 1
3 3769 1 1 23 GLY C C 41.463 24.445 29.820 1.00 . A A . 23 GLY C 1 1
3 3770 1 1 23 GLY CA C 42.192 23.113 30.040 1.00 . A A . 23 GLY CA 1 1
3 3771 1 1 23 GLY H H 41.311 21.488 29.012 1.00 . A A . 23 GLY H 1 1
3 3772 1 1 23 GLY HA2 H 41.793 22.656 30.944 1.00 . A A . 23 GLY HA2 1 1
3 3773 1 1 23 GLY HA3 H 43.241 23.339 30.217 1.00 . A A . 23 GLY HA3 1 1
3 3774 1 1 23 GLY N N 42.071 22.156 28.928 1.00 . A A . 23 GLY N 1 1
3 3775 1 1 23 GLY O O 41.192 25.159 30.786 1.00 . A A . 23 GLY O 1 1
3 3776 1 1 24 GLU C C 38.886 25.900 28.849 1.00 . A A . 24 GLU C 1 1
3 3777 1 1 24 GLU CA C 40.305 25.957 28.250 1.00 . A A . 24 GLU CA 1 1
3 3778 1 1 24 GLU CB C 40.262 26.150 26.726 1.00 . A A . 24 GLU CB 1 1
3 3779 1 1 24 GLU CD C 42.342 27.622 26.392 1.00 . A A . 24 GLU CD 1 1
3 3780 1 1 24 GLU CG C 41.646 26.293 26.066 1.00 . A A . 24 GLU CG 1 1
3 3781 1 1 24 GLU H H 41.349 24.157 27.813 1.00 . A A . 24 GLU H 1 1
3 3782 1 1 24 GLU HA H 40.815 26.817 28.687 1.00 . A A . 24 GLU HA 1 1
3 3783 1 1 24 GLU HB2 H 39.766 25.288 26.283 1.00 . A A . 24 GLU HB2 1 1
3 3784 1 1 24 GLU HB3 H 39.665 27.034 26.495 1.00 . A A . 24 GLU HB3 1 1
3 3785 1 1 24 GLU HG2 H 42.280 25.455 26.357 1.00 . A A . 24 GLU HG2 1 1
3 3786 1 1 24 GLU HG3 H 41.512 26.225 24.986 1.00 . A A . 24 GLU HG3 1 1
3 3787 1 1 24 GLU N N 41.075 24.757 28.580 1.00 . A A . 24 GLU N 1 1
3 3788 1 1 24 GLU O O 38.190 24.884 28.773 1.00 . A A . 24 GLU O 1 1
3 3789 1 1 24 GLU OE1 O 41.828 28.694 25.987 1.00 . A A . 24 GLU OE1 1 1
3 3790 1 1 24 GLU OE2 O 43.431 27.620 27.015 1.00 . A A . 24 GLU OE2 1 1
3 3791 1 1 25 THR C C 36.040 27.516 29.367 1.00 . A A . 25 THR C 1 1
3 3792 1 1 25 THR CA C 37.233 27.161 30.255 1.00 . A A . 25 THR CA 1 1
3 3793 1 1 25 THR CB C 37.463 28.203 31.349 1.00 . A A . 25 THR CB 1 1
3 3794 1 1 25 THR CG2 C 36.839 27.708 32.635 1.00 . A A . 25 THR CG2 1 1
3 3795 1 1 25 THR H H 39.120 27.772 29.534 1.00 . A A . 25 THR H 1 1
3 3796 1 1 25 THR HA H 36.993 26.206 30.726 1.00 . A A . 25 THR HA 1 1
3 3797 1 1 25 THR HB H 37.029 29.146 31.013 1.00 . A A . 25 THR HB 1 1
3 3798 1 1 25 THR HG1 H 39.050 29.327 31.539 1.00 . A A . 25 THR HG1 1 1
3 3799 1 1 25 THR HG21 H 36.825 28.523 33.345 1.00 . A A . 25 THR HG21 1 1
3 3800 1 1 25 THR HG22 H 37.426 26.884 33.039 1.00 . A A . 25 THR HG22 1 1
3 3801 1 1 25 THR HG23 H 35.834 27.348 32.461 1.00 . A A . 25 THR HG23 1 1
3 3802 1 1 25 THR N N 38.466 27.004 29.463 1.00 . A A . 25 THR N 1 1
3 3803 1 1 25 THR O O 36.188 28.134 28.319 1.00 . A A . 25 THR O 1 1
3 3804 1 1 25 THR OG1 O 38.834 28.381 31.667 1.00 . A A . 25 THR OG1 1 1
3 3805 1 1 26 ILE C C 33.289 28.863 28.792 1.00 . A A . 26 ILE C 1 1
3 3806 1 1 26 ILE CA C 33.609 27.373 28.962 1.00 . A A . 26 ILE CA 1 1
3 3807 1 1 26 ILE CB C 32.443 26.603 29.610 1.00 . A A . 26 ILE CB 1 1
3 3808 1 1 26 ILE CD1 C 33.136 24.331 28.602 1.00 . A A . 26 ILE CD1 1 1
3 3809 1 1 26 ILE CG1 C 32.742 25.110 29.846 1.00 . A A . 26 ILE CG1 1 1
3 3810 1 1 26 ILE CG2 C 31.166 26.727 28.775 1.00 . A A . 26 ILE CG2 1 1
3 3811 1 1 26 ILE H H 34.750 26.686 30.664 1.00 . A A . 26 ILE H 1 1
3 3812 1 1 26 ILE HA H 33.760 27.000 27.938 1.00 . A A . 26 ILE HA 1 1
3 3813 1 1 26 ILE HB H 32.267 27.038 30.591 1.00 . A A . 26 ILE HB 1 1
3 3814 1 1 26 ILE HD11 H 32.311 24.314 27.893 1.00 . A A . 26 ILE HD11 1 1
3 3815 1 1 26 ILE HD12 H 34.016 24.802 28.163 1.00 . A A . 26 ILE HD12 1 1
3 3816 1 1 26 ILE HD13 H 33.380 23.311 28.894 1.00 . A A . 26 ILE HD13 1 1
3 3817 1 1 26 ILE HG12 H 33.571 25.023 30.535 1.00 . A A . 26 ILE HG12 1 1
3 3818 1 1 26 ILE HG13 H 31.873 24.635 30.301 1.00 . A A . 26 ILE HG13 1 1
3 3819 1 1 26 ILE HG21 H 31.386 26.609 27.715 1.00 . A A . 26 ILE HG21 1 1
3 3820 1 1 26 ILE HG22 H 30.463 25.953 29.076 1.00 . A A . 26 ILE HG22 1 1
3 3821 1 1 26 ILE HG23 H 30.709 27.697 28.943 1.00 . A A . 26 ILE HG23 1 1
3 3822 1 1 26 ILE N N 34.826 27.162 29.775 1.00 . A A . 26 ILE N 1 1
3 3823 1 1 26 ILE O O 33.025 29.295 27.667 1.00 . A A . 26 ILE O 1 1
3 3824 1 1 27 LEU C C 34.507 31.640 28.818 1.00 . A A . 27 LEU C 1 1
3 3825 1 1 27 LEU CA C 33.388 31.130 29.751 1.00 . A A . 27 LEU CA 1 1
3 3826 1 1 27 LEU CB C 33.532 31.774 31.142 1.00 . A A . 27 LEU CB 1 1
3 3827 1 1 27 LEU CD1 C 31.532 31.125 32.506 1.00 . A A . 27 LEU CD1 1 1
3 3828 1 1 27 LEU CD2 C 32.365 33.513 32.541 1.00 . A A . 27 LEU CD2 1 1
3 3829 1 1 27 LEU CG C 32.188 32.247 31.715 1.00 . A A . 27 LEU CG 1 1
3 3830 1 1 27 LEU H H 33.599 29.249 30.767 1.00 . A A . 27 LEU H 1 1
3 3831 1 1 27 LEU HA H 32.449 31.445 29.293 1.00 . A A . 27 LEU HA 1 1
3 3832 1 1 27 LEU HB2 H 34.035 31.101 31.839 1.00 . A A . 27 LEU HB2 1 1
3 3833 1 1 27 LEU HB3 H 34.178 32.640 31.046 1.00 . A A . 27 LEU HB3 1 1
3 3834 1 1 27 LEU HD11 H 32.208 30.762 33.275 1.00 . A A . 27 LEU HD11 1 1
3 3835 1 1 27 LEU HD12 H 31.286 30.320 31.823 1.00 . A A . 27 LEU HD12 1 1
3 3836 1 1 27 LEU HD13 H 30.621 31.487 32.983 1.00 . A A . 27 LEU HD13 1 1
3 3837 1 1 27 LEU HD21 H 31.473 33.709 33.135 1.00 . A A . 27 LEU HD21 1 1
3 3838 1 1 27 LEU HD22 H 32.529 34.344 31.862 1.00 . A A . 27 LEU HD22 1 1
3 3839 1 1 27 LEU HD23 H 33.231 33.430 33.193 1.00 . A A . 27 LEU HD23 1 1
3 3840 1 1 27 LEU HG H 31.525 32.507 30.899 1.00 . A A . 27 LEU HG 1 1
3 3841 1 1 27 LEU N N 33.403 29.664 29.861 1.00 . A A . 27 LEU N 1 1
3 3842 1 1 27 LEU O O 34.305 32.545 28.007 1.00 . A A . 27 LEU O 1 1
3 3843 1 1 28 ASP C C 36.841 31.120 26.683 1.00 . A A . 28 ASP C 1 1
3 3844 1 1 28 ASP CA C 36.895 31.424 28.193 1.00 . A A . 28 ASP CA 1 1
3 3845 1 1 28 ASP CB C 38.127 30.792 28.857 1.00 . A A . 28 ASP CB 1 1
3 3846 1 1 28 ASP CG C 38.458 31.312 30.263 1.00 . A A . 28 ASP CG 1 1
3 3847 1 1 28 ASP H H 35.758 30.261 29.562 1.00 . A A . 28 ASP H 1 1
3 3848 1 1 28 ASP HA H 37.010 32.502 28.282 1.00 . A A . 28 ASP HA 1 1
3 3849 1 1 28 ASP HB2 H 38.009 29.711 28.884 1.00 . A A . 28 ASP HB2 1 1
3 3850 1 1 28 ASP HB3 H 38.990 30.986 28.236 1.00 . A A . 28 ASP HB3 1 1
3 3851 1 1 28 ASP N N 35.684 31.019 28.906 1.00 . A A . 28 ASP N 1 1
3 3852 1 1 28 ASP O O 37.398 31.896 25.911 1.00 . A A . 28 ASP O 1 1
3 3853 1 1 28 ASP OD1 O 37.689 32.104 30.856 1.00 . A A . 28 ASP OD1 1 1
3 3854 1 1 28 ASP OD2 O 39.481 30.845 30.819 1.00 . A A . 28 ASP OD2 1 1
3 3855 1 1 29 ILE C C 34.764 30.685 24.262 1.00 . A A . 29 ILE C 1 1
3 3856 1 1 29 ILE CA C 35.895 29.808 24.791 1.00 . A A . 29 ILE CA 1 1
3 3857 1 1 29 ILE CB C 35.667 28.302 24.459 1.00 . A A . 29 ILE CB 1 1
3 3858 1 1 29 ILE CD1 C 36.222 25.934 25.401 1.00 . A A . 29 ILE CD1 1 1
3 3859 1 1 29 ILE CG1 C 36.711 27.355 25.112 1.00 . A A . 29 ILE CG1 1 1
3 3860 1 1 29 ILE CG2 C 35.855 28.169 22.930 1.00 . A A . 29 ILE CG2 1 1
3 3861 1 1 29 ILE H H 35.749 29.435 26.916 1.00 . A A . 29 ILE H 1 1
3 3862 1 1 29 ILE HA H 36.754 30.136 24.202 1.00 . A A . 29 ILE HA 1 1
3 3863 1 1 29 ILE HB H 34.640 27.988 24.739 1.00 . A A . 29 ILE HB 1 1
3 3864 1 1 29 ILE HD11 H 35.962 25.413 24.481 1.00 . A A . 29 ILE HD11 1 1
3 3865 1 1 29 ILE HD12 H 37.028 25.388 25.890 1.00 . A A . 29 ILE HD12 1 1
3 3866 1 1 29 ILE HD13 H 35.367 25.967 26.075 1.00 . A A . 29 ILE HD13 1 1
3 3867 1 1 29 ILE HG12 H 37.592 27.281 24.486 1.00 . A A . 29 ILE HG12 1 1
3 3868 1 1 29 ILE HG13 H 37.068 27.756 26.048 1.00 . A A . 29 ILE HG13 1 1
3 3869 1 1 29 ILE HG21 H 36.875 28.426 22.636 1.00 . A A . 29 ILE HG21 1 1
3 3870 1 1 29 ILE HG22 H 35.649 27.157 22.613 1.00 . A A . 29 ILE HG22 1 1
3 3871 1 1 29 ILE HG23 H 35.172 28.810 22.379 1.00 . A A . 29 ILE HG23 1 1
3 3872 1 1 29 ILE N N 36.139 30.071 26.227 1.00 . A A . 29 ILE N 1 1
3 3873 1 1 29 ILE O O 34.840 31.120 23.115 1.00 . A A . 29 ILE O 1 1
3 3874 1 1 30 ALA C C 33.235 33.268 24.087 1.00 . A A . 30 ALA C 1 1
3 3875 1 1 30 ALA CA C 32.694 31.906 24.582 1.00 . A A . 30 ALA CA 1 1
3 3876 1 1 30 ALA CB C 31.623 32.043 25.669 1.00 . A A . 30 ALA CB 1 1
3 3877 1 1 30 ALA H H 33.734 30.699 26.024 1.00 . A A . 30 ALA H 1 1
3 3878 1 1 30 ALA HA H 32.259 31.390 23.721 1.00 . A A . 30 ALA HA 1 1
3 3879 1 1 30 ALA HB1 H 31.260 31.055 25.952 1.00 . A A . 30 ALA HB1 1 1
3 3880 1 1 30 ALA HB2 H 32.035 32.539 26.549 1.00 . A A . 30 ALA HB2 1 1
3 3881 1 1 30 ALA HB3 H 30.787 32.631 25.288 1.00 . A A . 30 ALA HB3 1 1
3 3882 1 1 30 ALA N N 33.766 31.045 25.072 1.00 . A A . 30 ALA N 1 1
3 3883 1 1 30 ALA O O 32.934 33.672 22.963 1.00 . A A . 30 ALA O 1 1
3 3884 1 1 31 GLN C C 36.120 34.802 23.585 1.00 . A A . 31 GLN C 1 1
3 3885 1 1 31 GLN CA C 34.846 35.117 24.376 1.00 . A A . 31 GLN CA 1 1
3 3886 1 1 31 GLN CB C 35.126 36.095 25.524 1.00 . A A . 31 GLN CB 1 1
3 3887 1 1 31 GLN CD C 33.940 38.009 26.750 1.00 . A A . 31 GLN CD 1 1
3 3888 1 1 31 GLN CG C 33.813 36.628 26.121 1.00 . A A . 31 GLN CG 1 1
3 3889 1 1 31 GLN H H 34.322 33.558 25.776 1.00 . A A . 31 GLN H 1 1
3 3890 1 1 31 GLN HA H 34.223 35.651 23.656 1.00 . A A . 31 GLN HA 1 1
3 3891 1 1 31 GLN HB2 H 35.719 35.605 26.295 1.00 . A A . 31 GLN HB2 1 1
3 3892 1 1 31 GLN HB3 H 35.701 36.925 25.115 1.00 . A A . 31 GLN HB3 1 1
3 3893 1 1 31 GLN HE21 H 34.098 38.889 24.945 1.00 . A A . 31 GLN HE21 1 1
3 3894 1 1 31 GLN HE22 H 34.147 39.978 26.327 1.00 . A A . 31 GLN HE22 1 1
3 3895 1 1 31 GLN HG2 H 33.070 36.705 25.327 1.00 . A A . 31 GLN HG2 1 1
3 3896 1 1 31 GLN HG3 H 33.454 35.922 26.870 1.00 . A A . 31 GLN HG3 1 1
3 3897 1 1 31 GLN N N 34.117 33.925 24.854 1.00 . A A . 31 GLN N 1 1
3 3898 1 1 31 GLN NE2 N 34.045 39.045 25.952 1.00 . A A . 31 GLN NE2 1 1
3 3899 1 1 31 GLN O O 36.455 35.555 22.677 1.00 . A A . 31 GLN O 1 1
3 3900 1 1 31 GLN OE1 O 33.891 38.176 27.963 1.00 . A A . 31 GLN OE1 1 1
3 3901 1 1 32 GLY C C 37.638 32.948 21.572 1.00 . A A . 32 GLY C 1 1
3 3902 1 1 32 GLY CA C 37.949 33.233 23.044 1.00 . A A . 32 GLY CA 1 1
3 3903 1 1 32 GLY H H 36.509 33.090 24.608 1.00 . A A . 32 GLY H 1 1
3 3904 1 1 32 GLY HA2 H 38.725 34.000 23.095 1.00 . A A . 32 GLY HA2 1 1
3 3905 1 1 32 GLY HA3 H 38.340 32.317 23.485 1.00 . A A . 32 GLY HA3 1 1
3 3906 1 1 32 GLY N N 36.781 33.667 23.822 1.00 . A A . 32 GLY N 1 1
3 3907 1 1 32 GLY O O 38.525 33.076 20.723 1.00 . A A . 32 GLY O 1 1
3 3908 1 1 33 HIS C C 34.926 33.636 19.482 1.00 . A A . 33 HIS C 1 1
3 3909 1 1 33 HIS CA C 35.831 32.468 19.919 1.00 . A A . 33 HIS CA 1 1
3 3910 1 1 33 HIS CB C 35.056 31.151 19.878 1.00 . A A . 33 HIS CB 1 1
3 3911 1 1 33 HIS CD2 C 35.976 29.414 18.228 1.00 . A A . 33 HIS CD2 1 1
3 3912 1 1 33 HIS CE1 C 35.128 30.167 16.341 1.00 . A A . 33 HIS CE1 1 1
3 3913 1 1 33 HIS CG C 35.192 30.494 18.526 1.00 . A A . 33 HIS CG 1 1
3 3914 1 1 33 HIS H H 35.747 32.358 22.020 1.00 . A A . 33 HIS H 1 1
3 3915 1 1 33 HIS HA H 36.658 32.412 19.210 1.00 . A A . 33 HIS HA 1 1
3 3916 1 1 33 HIS HB2 H 35.410 30.491 20.658 1.00 . A A . 33 HIS HB2 1 1
3 3917 1 1 33 HIS HB3 H 34.021 31.311 20.170 1.00 . A A . 33 HIS HB3 1 1
3 3918 1 1 33 HIS HD1 H 34.067 31.752 17.215 1.00 . A A . 33 HIS HD1 1 1
3 3919 1 1 33 HIS HD2 H 36.554 28.845 18.941 1.00 . A A . 33 HIS HD2 1 1
3 3920 1 1 33 HIS HE1 H 34.885 30.288 15.292 1.00 . A A . 33 HIS HE1 1 1
3 3921 1 1 33 HIS N N 36.378 32.616 21.265 1.00 . A A . 33 HIS N 1 1
3 3922 1 1 33 HIS ND1 N 34.687 30.956 17.331 1.00 . A A . 33 HIS ND1 1 1
3 3923 1 1 33 HIS NE2 N 35.938 29.217 16.839 1.00 . A A . 33 HIS NE2 1 1
3 3924 1 1 33 HIS O O 34.389 33.639 18.373 1.00 . A A . 33 HIS O 1 1
3 3925 1 1 34 ASN C C 32.436 35.415 19.654 1.00 . A A . 34 ASN C 1 1
3 3926 1 1 34 ASN CA C 33.851 35.778 20.129 1.00 . A A . 34 ASN CA 1 1
3 3927 1 1 34 ASN CB C 34.599 36.813 19.275 1.00 . A A . 34 ASN CB 1 1
3 3928 1 1 34 ASN CG C 35.700 37.431 20.105 1.00 . A A . 34 ASN CG 1 1
3 3929 1 1 34 ASN H H 35.191 34.564 21.249 1.00 . A A . 34 ASN H 1 1
3 3930 1 1 34 ASN HA H 33.689 36.238 21.107 1.00 . A A . 34 ASN HA 1 1
3 3931 1 1 34 ASN HB2 H 34.997 36.317 18.395 1.00 . A A . 34 ASN HB2 1 1
3 3932 1 1 34 ASN HB3 H 33.928 37.610 18.962 1.00 . A A . 34 ASN HB3 1 1
3 3933 1 1 34 ASN HD21 H 36.997 35.983 19.612 1.00 . A A . 34 ASN HD21 1 1
3 3934 1 1 34 ASN HD22 H 37.269 36.820 21.112 1.00 . A A . 34 ASN HD22 1 1
3 3935 1 1 34 ASN N N 34.707 34.615 20.362 1.00 . A A . 34 ASN N 1 1
3 3936 1 1 34 ASN ND2 N 36.839 36.798 20.196 1.00 . A A . 34 ASN ND2 1 1
3 3937 1 1 34 ASN O O 31.879 36.019 18.729 1.00 . A A . 34 ASN O 1 1
3 3938 1 1 34 ASN OD1 O 35.508 38.434 20.782 1.00 . A A . 34 ASN OD1 1 1
3 3939 1 1 35 LEU C C 29.668 35.602 20.709 1.00 . A A . 35 LEU C 1 1
3 3940 1 1 35 LEU CA C 30.370 34.277 20.357 1.00 . A A . 35 LEU CA 1 1
3 3941 1 1 35 LEU CB C 29.987 33.166 21.371 1.00 . A A . 35 LEU CB 1 1
3 3942 1 1 35 LEU CD1 C 30.147 30.629 21.930 1.00 . A A . 35 LEU CD1 1 1
3 3943 1 1 35 LEU CD2 C 29.618 31.406 19.617 1.00 . A A . 35 LEU CD2 1 1
3 3944 1 1 35 LEU CG C 30.388 31.745 20.895 1.00 . A A . 35 LEU CG 1 1
3 3945 1 1 35 LEU H H 32.408 33.951 21.031 1.00 . A A . 35 LEU H 1 1
3 3946 1 1 35 LEU HA H 30.057 34.003 19.350 1.00 . A A . 35 LEU HA 1 1
3 3947 1 1 35 LEU HB2 H 30.489 33.371 22.314 1.00 . A A . 35 LEU HB2 1 1
3 3948 1 1 35 LEU HB3 H 28.913 33.223 21.585 1.00 . A A . 35 LEU HB3 1 1
3 3949 1 1 35 LEU HD11 H 30.811 29.775 21.747 1.00 . A A . 35 LEU HD11 1 1
3 3950 1 1 35 LEU HD12 H 29.124 30.261 21.882 1.00 . A A . 35 LEU HD12 1 1
3 3951 1 1 35 LEU HD13 H 30.347 30.974 22.937 1.00 . A A . 35 LEU HD13 1 1
3 3952 1 1 35 LEU HD21 H 30.051 31.942 18.773 1.00 . A A . 35 LEU HD21 1 1
3 3953 1 1 35 LEU HD22 H 28.583 31.727 19.717 1.00 . A A . 35 LEU HD22 1 1
3 3954 1 1 35 LEU HD23 H 29.661 30.337 19.415 1.00 . A A . 35 LEU HD23 1 1
3 3955 1 1 35 LEU HG H 31.455 31.745 20.671 1.00 . A A . 35 LEU HG 1 1
3 3956 1 1 35 LEU N N 31.826 34.477 20.379 1.00 . A A . 35 LEU N 1 1
3 3957 1 1 35 LEU O O 30.114 36.339 21.592 1.00 . A A . 35 LEU O 1 1
3 3958 1 1 36 ASP C C 26.912 37.169 21.258 1.00 . A A . 36 ASP C 1 1
3 3959 1 1 36 ASP CA C 27.904 37.232 20.113 1.00 . A A . 36 ASP CA 1 1
3 3960 1 1 36 ASP CB C 27.290 37.653 18.777 1.00 . A A . 36 ASP CB 1 1
3 3961 1 1 36 ASP CG C 28.341 37.835 17.686 1.00 . A A . 36 ASP CG 1 1
3 3962 1 1 36 ASP H H 28.248 35.324 19.272 1.00 . A A . 36 ASP H 1 1
3 3963 1 1 36 ASP HA H 28.611 37.990 20.436 1.00 . A A . 36 ASP HA 1 1
3 3964 1 1 36 ASP HB2 H 26.549 36.923 18.463 1.00 . A A . 36 ASP HB2 1 1
3 3965 1 1 36 ASP HB3 H 26.776 38.586 18.932 1.00 . A A . 36 ASP HB3 1 1
3 3966 1 1 36 ASP N N 28.602 35.952 19.984 1.00 . A A . 36 ASP N 1 1
3 3967 1 1 36 ASP O O 25.740 36.809 21.128 1.00 . A A . 36 ASP O 1 1
3 3968 1 1 36 ASP OD1 O 29.138 38.802 17.764 1.00 . A A . 36 ASP OD1 1 1
3 3969 1 1 36 ASP OD2 O 28.412 36.972 16.777 1.00 . A A . 36 ASP OD2 1 1
3 3970 1 1 37 MET C C 27.519 37.888 24.765 1.00 . A A . 37 MET C 1 1
3 3971 1 1 37 MET CA C 27.037 36.901 23.690 1.00 . A A . 37 MET CA 1 1
3 3972 1 1 37 MET CB C 27.573 35.449 23.811 1.00 . A A . 37 MET CB 1 1
3 3973 1 1 37 MET CE C 30.675 35.698 26.520 1.00 . A A . 37 MET CE 1 1
3 3974 1 1 37 MET CG C 28.951 35.328 24.466 1.00 . A A . 37 MET CG 1 1
3 3975 1 1 37 MET H H 28.472 37.675 22.395 1.00 . A A . 37 MET H 1 1
3 3976 1 1 37 MET HA H 25.945 36.875 23.689 1.00 . A A . 37 MET HA 1 1
3 3977 1 1 37 MET HB2 H 26.865 34.806 24.322 1.00 . A A . 37 MET HB2 1 1
3 3978 1 1 37 MET HB3 H 27.645 35.014 22.814 1.00 . A A . 37 MET HB3 1 1
3 3979 1 1 37 MET HE1 H 30.913 35.637 27.576 1.00 . A A . 37 MET HE1 1 1
3 3980 1 1 37 MET HE2 H 31.264 34.960 25.977 1.00 . A A . 37 MET HE2 1 1
3 3981 1 1 37 MET HE3 H 30.903 36.697 26.149 1.00 . A A . 37 MET HE3 1 1
3 3982 1 1 37 MET HG2 H 29.406 34.389 24.156 1.00 . A A . 37 MET HG2 1 1
3 3983 1 1 37 MET HG3 H 29.595 36.124 24.093 1.00 . A A . 37 MET HG3 1 1
3 3984 1 1 37 MET N N 27.499 37.398 22.422 1.00 . A A . 37 MET N 1 1
3 3985 1 1 37 MET O O 28.673 38.333 24.777 1.00 . A A . 37 MET O 1 1
3 3986 1 1 37 MET SD S 28.922 35.373 26.276 1.00 . A A . 37 MET SD 1 1
3 3987 1 1 38 GLU C C 26.353 38.453 28.146 1.00 . A A . 38 GLU C 1 1
3 3988 1 1 38 GLU CA C 26.890 39.084 26.843 1.00 . A A . 38 GLU CA 1 1
3 3989 1 1 38 GLU CB C 26.419 40.542 26.668 1.00 . A A . 38 GLU CB 1 1
3 3990 1 1 38 GLU CD C 26.966 42.779 25.560 1.00 . A A . 38 GLU CD 1 1
3 3991 1 1 38 GLU CG C 27.216 41.268 25.571 1.00 . A A . 38 GLU CG 1 1
3 3992 1 1 38 GLU H H 25.649 38.077 25.350 1.00 . A A . 38 GLU H 1 1
3 3993 1 1 38 GLU HA H 27.971 39.118 26.967 1.00 . A A . 38 GLU HA 1 1
3 3994 1 1 38 GLU HB2 H 25.355 40.562 26.431 1.00 . A A . 38 GLU HB2 1 1
3 3995 1 1 38 GLU HB3 H 26.574 41.072 27.609 1.00 . A A . 38 GLU HB3 1 1
3 3996 1 1 38 GLU HG2 H 28.280 41.088 25.733 1.00 . A A . 38 GLU HG2 1 1
3 3997 1 1 38 GLU HG3 H 26.952 40.857 24.595 1.00 . A A . 38 GLU HG3 1 1
3 3998 1 1 38 GLU N N 26.605 38.279 25.636 1.00 . A A . 38 GLU N 1 1
3 3999 1 1 38 GLU O O 25.415 37.654 28.118 1.00 . A A . 38 GLU O 1 1
3 4000 1 1 38 GLU OE1 O 25.802 43.215 25.394 1.00 . A A . 38 GLU OE1 1 1
3 4001 1 1 38 GLU OE2 O 27.942 43.557 25.686 1.00 . A A . 38 GLU OE2 1 1
3 4002 1 1 39 GLY C C 27.238 38.874 31.837 1.00 . A A . 39 GLY C 1 1
3 4003 1 1 39 GLY CA C 26.510 38.282 30.617 1.00 . A A . 39 GLY CA 1 1
3 4004 1 1 39 GLY H H 27.736 39.419 29.286 1.00 . A A . 39 GLY H 1 1
3 4005 1 1 39 GLY HA2 H 25.456 38.540 30.716 1.00 . A A . 39 GLY HA2 1 1
3 4006 1 1 39 GLY HA3 H 26.585 37.199 30.651 1.00 . A A . 39 GLY HA3 1 1
3 4007 1 1 39 GLY N N 26.971 38.755 29.300 1.00 . A A . 39 GLY N 1 1
3 4008 1 1 39 GLY O O 28.287 39.505 31.692 1.00 . A A . 39 GLY O 1 1
3 4009 1 1 40 ALA C C 28.501 39.100 34.862 1.00 . A A . 40 ALA C 1 1
3 4010 1 1 40 ALA CA C 27.088 39.362 34.275 1.00 . A A . 40 ALA CA 1 1
3 4011 1 1 40 ALA CB C 26.004 39.103 35.328 1.00 . A A . 40 ALA CB 1 1
3 4012 1 1 40 ALA H H 25.847 38.112 33.087 1.00 . A A . 40 ALA H 1 1
3 4013 1 1 40 ALA HA H 27.053 40.429 34.048 1.00 . A A . 40 ALA HA 1 1
3 4014 1 1 40 ALA HB1 H 26.205 39.700 36.220 1.00 . A A . 40 ALA HB1 1 1
3 4015 1 1 40 ALA HB2 H 25.024 39.378 34.937 1.00 . A A . 40 ALA HB2 1 1
3 4016 1 1 40 ALA HB3 H 25.994 38.051 35.613 1.00 . A A . 40 ALA HB3 1 1
3 4017 1 1 40 ALA N N 26.709 38.649 33.044 1.00 . A A . 40 ALA N 1 1
3 4018 1 1 40 ALA O O 29.054 40.033 35.454 1.00 . A A . 40 ALA O 1 1
3 4019 1 1 41 CYS C C 31.569 38.541 34.844 1.00 . A A . 41 CYS C 1 1
3 4020 1 1 41 CYS CA C 30.441 37.577 35.256 1.00 . A A . 41 CYS CA 1 1
3 4021 1 1 41 CYS CB C 30.816 36.106 34.973 1.00 . A A . 41 CYS CB 1 1
3 4022 1 1 41 CYS H H 28.531 37.139 34.384 1.00 . A A . 41 CYS H 1 1
3 4023 1 1 41 CYS HA H 30.394 37.666 36.336 1.00 . A A . 41 CYS HA 1 1
3 4024 1 1 41 CYS HB2 H 30.236 35.703 34.145 1.00 . A A . 41 CYS HB2 1 1
3 4025 1 1 41 CYS HB3 H 31.878 36.018 34.739 1.00 . A A . 41 CYS HB3 1 1
3 4026 1 1 41 CYS N N 29.110 37.912 34.698 1.00 . A A . 41 CYS N 1 1
3 4027 1 1 41 CYS O O 32.537 38.680 35.594 1.00 . A A . 41 CYS O 1 1
3 4028 1 1 41 CYS SG S 30.574 34.938 36.332 1.00 . A A . 41 CYS SG 1 1
3 4029 1 1 42 GLY C C 33.704 40.417 33.314 1.00 . A A . 42 GLY C 1 1
3 4030 1 1 42 GLY CA C 32.168 40.452 33.327 1.00 . A A . 42 GLY CA 1 1
3 4031 1 1 42 GLY H H 30.617 39.015 33.155 1.00 . A A . 42 GLY H 1 1
3 4032 1 1 42 GLY HA2 H 31.841 40.756 32.334 1.00 . A A . 42 GLY HA2 1 1
3 4033 1 1 42 GLY HA3 H 31.876 41.239 34.023 1.00 . A A . 42 GLY HA3 1 1
3 4034 1 1 42 GLY N N 31.435 39.232 33.703 1.00 . A A . 42 GLY N 1 1
3 4035 1 1 42 GLY O O 34.316 41.463 33.104 1.00 . A A . 42 GLY O 1 1
3 4036 1 1 43 GLY C C 36.133 39.932 35.245 1.00 . A A . 43 GLY C 1 1
3 4037 1 1 43 GLY CA C 35.774 39.229 33.927 1.00 . A A . 43 GLY CA 1 1
3 4038 1 1 43 GLY H H 33.789 38.450 33.757 1.00 . A A . 43 GLY H 1 1
3 4039 1 1 43 GLY HA2 H 36.074 38.186 34.022 1.00 . A A . 43 GLY HA2 1 1
3 4040 1 1 43 GLY HA3 H 36.351 39.689 33.128 1.00 . A A . 43 GLY HA3 1 1
3 4041 1 1 43 GLY N N 34.347 39.278 33.590 1.00 . A A . 43 GLY N 1 1
3 4042 1 1 43 GLY O O 37.246 40.449 35.359 1.00 . A A . 43 GLY O 1 1
3 4043 1 1 44 SER C C 36.075 39.938 38.556 1.00 . A A . 44 SER C 1 1
3 4044 1 1 44 SER CA C 35.378 40.767 37.464 1.00 . A A . 44 SER CA 1 1
3 4045 1 1 44 SER CB C 34.022 41.290 37.948 1.00 . A A . 44 SER CB 1 1
3 4046 1 1 44 SER H H 34.308 39.577 36.054 1.00 . A A . 44 SER H 1 1
3 4047 1 1 44 SER HA H 36.001 41.641 37.267 1.00 . A A . 44 SER HA 1 1
3 4048 1 1 44 SER HB2 H 34.165 41.924 38.826 1.00 . A A . 44 SER HB2 1 1
3 4049 1 1 44 SER HB3 H 33.567 41.891 37.159 1.00 . A A . 44 SER HB3 1 1
3 4050 1 1 44 SER HG H 32.287 40.406 37.847 1.00 . A A . 44 SER HG 1 1
3 4051 1 1 44 SER N N 35.203 40.031 36.201 1.00 . A A . 44 SER N 1 1
3 4052 1 1 44 SER O O 35.976 38.708 38.583 1.00 . A A . 44 SER O 1 1
3 4053 1 1 44 SER OG O 33.158 40.216 38.275 1.00 . A A . 44 SER OG 1 1
3 4054 1 1 45 CYS C C 36.996 38.914 41.382 1.00 . A A . 45 CYS C 1 1
3 4055 1 1 45 CYS CA C 37.671 39.953 40.454 1.00 . A A . 45 CYS CA 1 1
3 4056 1 1 45 CYS CB C 38.376 41.062 41.251 1.00 . A A . 45 CYS CB 1 1
3 4057 1 1 45 CYS H H 36.843 41.609 39.386 1.00 . A A . 45 CYS H 1 1
3 4058 1 1 45 CYS HA H 38.436 39.416 39.889 1.00 . A A . 45 CYS HA 1 1
3 4059 1 1 45 CYS HB2 H 38.802 41.793 40.561 1.00 . A A . 45 CYS HB2 1 1
3 4060 1 1 45 CYS HB3 H 37.666 41.571 41.907 1.00 . A A . 45 CYS HB3 1 1
3 4061 1 1 45 CYS HG H 40.155 41.517 42.748 1.00 . A A . 45 CYS HG 1 1
3 4062 1 1 45 CYS N N 36.769 40.599 39.489 1.00 . A A . 45 CYS N 1 1
3 4063 1 1 45 CYS O O 37.583 37.864 41.661 1.00 . A A . 45 CYS O 1 1
3 4064 1 1 45 CYS SG S 39.721 40.353 42.242 1.00 . A A . 45 CYS SG 1 1
3 4065 1 1 46 ALA C C 34.139 37.195 41.762 1.00 . A A . 46 ALA C 1 1
3 4066 1 1 46 ALA CA C 34.978 38.176 42.614 1.00 . A A . 46 ALA CA 1 1
3 4067 1 1 46 ALA CB C 34.124 38.949 43.628 1.00 . A A . 46 ALA CB 1 1
3 4068 1 1 46 ALA H H 35.311 40.022 41.583 1.00 . A A . 46 ALA H 1 1
3 4069 1 1 46 ALA HA H 35.675 37.563 43.189 1.00 . A A . 46 ALA HA 1 1
3 4070 1 1 46 ALA HB1 H 33.368 39.543 43.116 1.00 . A A . 46 ALA HB1 1 1
3 4071 1 1 46 ALA HB2 H 33.625 38.247 44.297 1.00 . A A . 46 ALA HB2 1 1
3 4072 1 1 46 ALA HB3 H 34.757 39.613 44.217 1.00 . A A . 46 ALA HB3 1 1
3 4073 1 1 46 ALA N N 35.751 39.145 41.818 1.00 . A A . 46 ALA N 1 1
3 4074 1 1 46 ALA O O 33.669 36.173 42.276 1.00 . A A . 46 ALA O 1 1
3 4075 1 1 47 CYS C C 31.587 36.979 39.879 1.00 . A A . 47 CYS C 1 1
3 4076 1 1 47 CYS CA C 33.089 36.803 39.523 1.00 . A A . 47 CYS CA 1 1
3 4077 1 1 47 CYS CB C 33.568 35.356 39.330 1.00 . A A . 47 CYS CB 1 1
3 4078 1 1 47 CYS H H 34.498 38.273 40.093 1.00 . A A . 47 CYS H 1 1
3 4079 1 1 47 CYS HA H 33.219 37.295 38.557 1.00 . A A . 47 CYS HA 1 1
3 4080 1 1 47 CYS HB2 H 34.518 35.180 39.839 1.00 . A A . 47 CYS HB2 1 1
3 4081 1 1 47 CYS HB3 H 32.822 34.663 39.723 1.00 . A A . 47 CYS HB3 1 1
3 4082 1 1 47 CYS N N 34.000 37.471 40.457 1.00 . A A . 47 CYS N 1 1
3 4083 1 1 47 CYS O O 31.244 37.711 40.821 1.00 . A A . 47 CYS O 1 1
3 4084 1 1 47 CYS SG S 33.861 34.807 37.638 1.00 . A A . 47 CYS SG 1 1
3 4085 1 1 48 SER C C 28.419 35.373 38.714 1.00 . A A . 48 SER C 1 1
3 4086 1 1 48 SER CA C 29.221 36.612 39.167 1.00 . A A . 48 SER CA 1 1
3 4087 1 1 48 SER CB C 28.828 37.867 38.377 1.00 . A A . 48 SER CB 1 1
3 4088 1 1 48 SER H H 30.991 35.792 38.327 1.00 . A A . 48 SER H 1 1
3 4089 1 1 48 SER HA H 28.958 36.783 40.210 1.00 . A A . 48 SER HA 1 1
3 4090 1 1 48 SER HB2 H 29.649 38.584 38.381 1.00 . A A . 48 SER HB2 1 1
3 4091 1 1 48 SER HB3 H 28.589 37.594 37.351 1.00 . A A . 48 SER HB3 1 1
3 4092 1 1 48 SER HG H 28.011 39.224 39.504 1.00 . A A . 48 SER HG 1 1
3 4093 1 1 48 SER N N 30.679 36.399 39.082 1.00 . A A . 48 SER N 1 1
3 4094 1 1 48 SER O O 28.901 34.250 38.810 1.00 . A A . 48 SER O 1 1
3 4095 1 1 48 SER OG O 27.698 38.475 38.963 1.00 . A A . 48 SER OG 1 1
3 4096 1 1 49 THR C C 26.389 33.497 36.932 1.00 . A A . 49 THR C 1 1
3 4097 1 1 49 THR CA C 26.144 34.491 38.089 1.00 . A A . 49 THR CA 1 1
3 4098 1 1 49 THR CB C 24.726 35.086 38.036 1.00 . A A . 49 THR CB 1 1
3 4099 1 1 49 THR CG2 C 24.326 35.688 39.383 1.00 . A A . 49 THR CG2 1 1
3 4100 1 1 49 THR H H 26.820 36.503 38.260 1.00 . A A . 49 THR H 1 1
3 4101 1 1 49 THR HA H 26.170 33.863 38.976 1.00 . A A . 49 THR HA 1 1
3 4102 1 1 49 THR HB H 24.006 34.309 37.780 1.00 . A A . 49 THR HB 1 1
3 4103 1 1 49 THR HG1 H 23.755 36.470 37.066 1.00 . A A . 49 THR HG1 1 1
3 4104 1 1 49 THR HG21 H 24.960 36.541 39.626 1.00 . A A . 49 THR HG21 1 1
3 4105 1 1 49 THR HG22 H 24.422 34.934 40.166 1.00 . A A . 49 THR HG22 1 1
3 4106 1 1 49 THR HG23 H 23.289 36.012 39.344 1.00 . A A . 49 THR HG23 1 1
3 4107 1 1 49 THR N N 27.151 35.548 38.326 1.00 . A A . 49 THR N 1 1
3 4108 1 1 49 THR O O 25.516 32.666 36.672 1.00 . A A . 49 THR O 1 1
3 4109 1 1 49 THR OG1 O 24.665 36.113 37.074 1.00 . A A . 49 THR OG1 1 1
3 4110 1 1 50 CYS C C 27.455 31.963 34.153 1.00 . A A . 50 CYS C 1 1
3 4111 1 1 50 CYS CA C 28.163 32.495 35.422 1.00 . A A . 50 CYS CA 1 1
3 4112 1 1 50 CYS CB C 28.512 31.327 36.351 1.00 . A A . 50 CYS CB 1 1
3 4113 1 1 50 CYS H H 28.187 34.278 36.530 1.00 . A A . 50 CYS H 1 1
3 4114 1 1 50 CYS HA H 29.113 32.906 35.079 1.00 . A A . 50 CYS HA 1 1
3 4115 1 1 50 CYS HB2 H 28.938 31.713 37.281 1.00 . A A . 50 CYS HB2 1 1
3 4116 1 1 50 CYS HB3 H 27.634 30.727 36.582 1.00 . A A . 50 CYS HB3 1 1
3 4117 1 1 50 CYS N N 27.546 33.541 36.257 1.00 . A A . 50 CYS N 1 1
3 4118 1 1 50 CYS O O 28.058 31.871 33.080 1.00 . A A . 50 CYS O 1 1
3 4119 1 1 50 CYS SG S 29.744 30.161 35.749 1.00 . A A . 50 CYS SG 1 1
3 4120 1 1 51 HIS C C 25.721 29.387 32.901 1.00 . A A . 51 HIS C 1 1
3 4121 1 1 51 HIS CA C 26.027 30.049 34.257 1.00 . A A . 51 HIS CA 1 1
3 4122 1 1 51 HIS CB C 24.958 29.692 35.304 1.00 . A A . 51 HIS CB 1 1
3 4123 1 1 51 HIS CD2 C 22.635 29.654 34.222 1.00 . A A . 51 HIS CD2 1 1
3 4124 1 1 51 HIS CE1 C 21.922 31.660 34.764 1.00 . A A . 51 HIS CE1 1 1
3 4125 1 1 51 HIS CG C 23.600 30.256 34.980 1.00 . A A . 51 HIS CG 1 1
3 4126 1 1 51 HIS H H 25.684 31.941 35.001 1.00 . A A . 51 HIS H 1 1
3 4127 1 1 51 HIS HA H 26.959 29.600 34.606 1.00 . A A . 51 HIS HA 1 1
3 4128 1 1 51 HIS HB2 H 24.874 28.607 35.389 1.00 . A A . 51 HIS HB2 1 1
3 4129 1 1 51 HIS HB3 H 25.267 30.070 36.278 1.00 . A A . 51 HIS HB3 1 1
3 4130 1 1 51 HIS HD1 H 23.637 32.186 35.883 1.00 . A A . 51 HIS HD1 1 1
3 4131 1 1 51 HIS HD2 H 22.706 28.667 33.782 1.00 . A A . 51 HIS HD2 1 1
3 4132 1 1 51 HIS HE1 H 21.313 32.553 34.846 1.00 . A A . 51 HIS HE1 1 1
3 4133 1 1 51 HIS N N 26.210 31.506 34.253 1.00 . A A . 51 HIS N 1 1
3 4134 1 1 51 HIS ND1 N 23.135 31.504 35.321 1.00 . A A . 51 HIS ND1 1 1
3 4135 1 1 51 HIS NE2 N 21.570 30.552 34.084 1.00 . A A . 51 HIS NE2 1 1
3 4136 1 1 51 HIS O O 25.237 29.988 31.935 1.00 . A A . 51 HIS O 1 1
3 4137 1 1 52 VAL C C 24.826 26.029 32.189 1.00 . A A . 52 VAL C 1 1
3 4138 1 1 52 VAL CA C 25.805 27.115 31.795 1.00 . A A . 52 VAL CA 1 1
3 4139 1 1 52 VAL CB C 27.123 26.440 31.336 1.00 . A A . 52 VAL CB 1 1
3 4140 1 1 52 VAL CG1 C 27.613 27.114 30.074 1.00 . A A . 52 VAL CG1 1 1
3 4141 1 1 52 VAL CG2 C 28.288 26.496 32.327 1.00 . A A . 52 VAL CG2 1 1
3 4142 1 1 52 VAL H H 26.246 27.658 33.773 1.00 . A A . 52 VAL H 1 1
3 4143 1 1 52 VAL HA H 25.369 27.627 30.940 1.00 . A A . 52 VAL HA 1 1
3 4144 1 1 52 VAL HB H 26.957 25.390 31.094 1.00 . A A . 52 VAL HB 1 1
3 4145 1 1 52 VAL HG11 H 26.929 26.869 29.274 1.00 . A A . 52 VAL HG11 1 1
3 4146 1 1 52 VAL HG12 H 27.634 28.185 30.230 1.00 . A A . 52 VAL HG12 1 1
3 4147 1 1 52 VAL HG13 H 28.587 26.721 29.815 1.00 . A A . 52 VAL HG13 1 1
3 4148 1 1 52 VAL HG21 H 27.997 26.016 33.251 1.00 . A A . 52 VAL HG21 1 1
3 4149 1 1 52 VAL HG22 H 29.149 25.961 31.926 1.00 . A A . 52 VAL HG22 1 1
3 4150 1 1 52 VAL HG23 H 28.565 27.532 32.522 1.00 . A A . 52 VAL HG23 1 1
3 4151 1 1 52 VAL N N 25.994 28.081 32.882 1.00 . A A . 52 VAL N 1 1
3 4152 1 1 52 VAL O O 24.545 25.800 33.356 1.00 . A A . 52 VAL O 1 1
3 4153 1 1 53 ILE C C 24.545 23.053 30.302 1.00 . A A . 53 ILE C 1 1
3 4154 1 1 53 ILE CA C 23.882 23.931 31.366 1.00 . A A . 53 ILE CA 1 1
3 4155 1 1 53 ILE CB C 22.349 23.978 31.324 1.00 . A A . 53 ILE CB 1 1
3 4156 1 1 53 ILE CD1 C 20.598 22.194 30.835 1.00 . A A . 53 ILE CD1 1 1
3 4157 1 1 53 ILE CG1 C 21.855 22.547 31.552 1.00 . A A . 53 ILE CG1 1 1
3 4158 1 1 53 ILE CG2 C 21.820 24.676 30.054 1.00 . A A . 53 ILE CG2 1 1
3 4159 1 1 53 ILE H H 24.461 25.577 30.244 1.00 . A A . 53 ILE H 1 1
3 4160 1 1 53 ILE HA H 24.195 23.526 32.329 1.00 . A A . 53 ILE HA 1 1
3 4161 1 1 53 ILE HB H 22.016 24.583 32.167 1.00 . A A . 53 ILE HB 1 1
3 4162 1 1 53 ILE HD11 H 19.845 22.938 31.070 1.00 . A A . 53 ILE HD11 1 1
3 4163 1 1 53 ILE HD12 H 20.886 22.187 29.783 1.00 . A A . 53 ILE HD12 1 1
3 4164 1 1 53 ILE HD13 H 20.310 21.209 31.180 1.00 . A A . 53 ILE HD13 1 1
3 4165 1 1 53 ILE HG12 H 22.553 21.849 31.121 1.00 . A A . 53 ILE HG12 1 1
3 4166 1 1 53 ILE HG13 H 21.726 22.363 32.615 1.00 . A A . 53 ILE HG13 1 1
3 4167 1 1 53 ILE HG21 H 20.732 24.731 30.066 1.00 . A A . 53 ILE HG21 1 1
3 4168 1 1 53 ILE HG22 H 22.172 25.706 30.028 1.00 . A A . 53 ILE HG22 1 1
3 4169 1 1 53 ILE HG23 H 22.144 24.143 29.160 1.00 . A A . 53 ILE HG23 1 1
3 4170 1 1 53 ILE N N 24.370 25.280 31.201 1.00 . A A . 53 ILE N 1 1
3 4171 1 1 53 ILE O O 24.840 23.529 29.216 1.00 . A A . 53 ILE O 1 1
3 4172 1 1 54 VAL C C 24.476 19.777 29.174 1.00 . A A . 54 VAL C 1 1
3 4173 1 1 54 VAL CA C 25.448 20.770 29.807 1.00 . A A . 54 VAL CA 1 1
3 4174 1 1 54 VAL CB C 26.519 20.087 30.662 1.00 . A A . 54 VAL CB 1 1
3 4175 1 1 54 VAL CG1 C 25.984 19.001 31.521 1.00 . A A . 54 VAL CG1 1 1
3 4176 1 1 54 VAL CG2 C 27.654 19.385 29.900 1.00 . A A . 54 VAL CG2 1 1
3 4177 1 1 54 VAL H H 24.498 21.491 31.554 1.00 . A A . 54 VAL H 1 1
3 4178 1 1 54 VAL HA H 25.941 21.235 28.962 1.00 . A A . 54 VAL HA 1 1
3 4179 1 1 54 VAL HB H 26.844 20.794 31.437 1.00 . A A . 54 VAL HB 1 1
3 4180 1 1 54 VAL HG11 H 25.291 18.358 30.999 1.00 . A A . 54 VAL HG11 1 1
3 4181 1 1 54 VAL HG12 H 26.822 18.412 31.859 1.00 . A A . 54 VAL HG12 1 1
3 4182 1 1 54 VAL HG13 H 25.518 19.501 32.352 1.00 . A A . 54 VAL HG13 1 1
3 4183 1 1 54 VAL HG21 H 27.286 18.432 29.502 1.00 . A A . 54 VAL HG21 1 1
3 4184 1 1 54 VAL HG22 H 28.024 20.019 29.103 1.00 . A A . 54 VAL HG22 1 1
3 4185 1 1 54 VAL HG23 H 28.463 19.140 30.590 1.00 . A A . 54 VAL HG23 1 1
3 4186 1 1 54 VAL N N 24.817 21.794 30.639 1.00 . A A . 54 VAL N 1 1
3 4187 1 1 54 VAL O O 23.396 19.491 29.694 1.00 . A A . 54 VAL O 1 1
3 4188 1 1 55 ASP C C 24.390 16.769 28.605 1.00 . A A . 55 ASP C 1 1
3 4189 1 1 55 ASP CA C 24.478 17.907 27.546 1.00 . A A . 55 ASP CA 1 1
3 4190 1 1 55 ASP CB C 25.581 17.508 26.558 1.00 . A A . 55 ASP CB 1 1
3 4191 1 1 55 ASP CG C 25.193 16.473 25.501 1.00 . A A . 55 ASP CG 1 1
3 4192 1 1 55 ASP H H 25.839 19.510 27.733 1.00 . A A . 55 ASP H 1 1
3 4193 1 1 55 ASP HA H 23.536 18.062 27.021 1.00 . A A . 55 ASP HA 1 1
3 4194 1 1 55 ASP HB2 H 25.991 18.348 26.042 1.00 . A A . 55 ASP HB2 1 1
3 4195 1 1 55 ASP HB3 H 26.439 17.236 27.156 1.00 . A A . 55 ASP HB3 1 1
3 4196 1 1 55 ASP N N 24.964 19.163 28.103 1.00 . A A . 55 ASP N 1 1
3 4197 1 1 55 ASP O O 25.372 16.534 29.327 1.00 . A A . 55 ASP O 1 1
3 4198 1 1 55 ASP OD1 O 24.349 15.592 25.777 1.00 . A A . 55 ASP OD1 1 1
3 4199 1 1 55 ASP OD2 O 25.748 16.537 24.380 1.00 . A A . 55 ASP OD2 1 1
3 4200 1 1 56 PRO C C 24.311 13.665 29.181 1.00 . A A . 56 PRO C 1 1
3 4201 1 1 56 PRO CA C 23.237 14.736 29.446 1.00 . A A . 56 PRO CA 1 1
3 4202 1 1 56 PRO CB C 21.833 14.177 29.196 1.00 . A A . 56 PRO CB 1 1
3 4203 1 1 56 PRO CD C 22.033 16.219 28.001 1.00 . A A . 56 PRO CD 1 1
3 4204 1 1 56 PRO CG C 21.020 15.410 28.806 1.00 . A A . 56 PRO CG 1 1
3 4205 1 1 56 PRO HA H 23.314 15.036 30.490 1.00 . A A . 56 PRO HA 1 1
3 4206 1 1 56 PRO HB2 H 21.851 13.479 28.357 1.00 . A A . 56 PRO HB2 1 1
3 4207 1 1 56 PRO HB3 H 21.431 13.697 30.086 1.00 . A A . 56 PRO HB3 1 1
3 4208 1 1 56 PRO HD2 H 22.034 15.877 26.965 1.00 . A A . 56 PRO HD2 1 1
3 4209 1 1 56 PRO HD3 H 21.778 17.278 28.051 1.00 . A A . 56 PRO HD3 1 1
3 4210 1 1 56 PRO HG2 H 20.144 15.150 28.212 1.00 . A A . 56 PRO HG2 1 1
3 4211 1 1 56 PRO HG3 H 20.732 15.963 29.702 1.00 . A A . 56 PRO HG3 1 1
3 4212 1 1 56 PRO N N 23.326 15.942 28.613 1.00 . A A . 56 PRO N 1 1
3 4213 1 1 56 PRO O O 24.501 12.775 30.016 1.00 . A A . 56 PRO O 1 1
3 4214 1 1 57 ASP C C 27.375 13.223 28.610 1.00 . A A . 57 ASP C 1 1
3 4215 1 1 57 ASP CA C 26.177 12.894 27.724 1.00 . A A . 57 ASP CA 1 1
3 4216 1 1 57 ASP CB C 26.612 13.089 26.255 1.00 . A A . 57 ASP CB 1 1
3 4217 1 1 57 ASP CG C 26.080 12.030 25.293 1.00 . A A . 57 ASP CG 1 1
3 4218 1 1 57 ASP H H 24.856 14.550 27.466 1.00 . A A . 57 ASP H 1 1
3 4219 1 1 57 ASP HA H 25.915 11.852 27.885 1.00 . A A . 57 ASP HA 1 1
3 4220 1 1 57 ASP HB2 H 26.324 14.077 25.912 1.00 . A A . 57 ASP HB2 1 1
3 4221 1 1 57 ASP HB3 H 27.699 13.073 26.191 1.00 . A A . 57 ASP HB3 1 1
3 4222 1 1 57 ASP N N 25.037 13.756 28.060 1.00 . A A . 57 ASP N 1 1
3 4223 1 1 57 ASP O O 28.000 12.318 29.171 1.00 . A A . 57 ASP O 1 1
3 4224 1 1 57 ASP OD1 O 26.229 10.817 25.576 1.00 . A A . 57 ASP OD1 1 1
3 4225 1 1 57 ASP OD2 O 25.503 12.418 24.249 1.00 . A A . 57 ASP OD2 1 1
3 4226 1 1 58 TYR C C 28.948 15.370 30.718 1.00 . A A . 58 TYR C 1 1
3 4227 1 1 58 TYR CA C 28.996 14.903 29.269 1.00 . A A . 58 TYR CA 1 1
3 4228 1 1 58 TYR CB C 29.532 15.939 28.297 1.00 . A A . 58 TYR CB 1 1
3 4229 1 1 58 TYR CD1 C 30.785 14.528 26.586 1.00 . A A . 58 TYR CD1 1 1
3 4230 1 1 58 TYR CD2 C 28.782 15.707 25.892 1.00 . A A . 58 TYR CD2 1 1
3 4231 1 1 58 TYR CE1 C 30.951 14.044 25.271 1.00 . A A . 58 TYR CE1 1 1
3 4232 1 1 58 TYR CE2 C 28.926 15.219 24.583 1.00 . A A . 58 TYR CE2 1 1
3 4233 1 1 58 TYR CG C 29.718 15.393 26.889 1.00 . A A . 58 TYR CG 1 1
3 4234 1 1 58 TYR CZ C 30.020 14.389 24.266 1.00 . A A . 58 TYR CZ 1 1
3 4235 1 1 58 TYR H H 27.200 15.246 28.249 1.00 . A A . 58 TYR H 1 1
3 4236 1 1 58 TYR HA H 29.687 14.052 29.266 1.00 . A A . 58 TYR HA 1 1
3 4237 1 1 58 TYR HB2 H 28.850 16.790 28.277 1.00 . A A . 58 TYR HB2 1 1
3 4238 1 1 58 TYR HB3 H 30.478 16.290 28.671 1.00 . A A . 58 TYR HB3 1 1
3 4239 1 1 58 TYR HD1 H 31.463 14.221 27.369 1.00 . A A . 58 TYR HD1 1 1
3 4240 1 1 58 TYR HD2 H 27.954 16.344 26.124 1.00 . A A . 58 TYR HD2 1 1
3 4241 1 1 58 TYR HE1 H 31.772 13.388 25.026 1.00 . A A . 58 TYR HE1 1 1
3 4242 1 1 58 TYR HE2 H 28.208 15.497 23.825 1.00 . A A . 58 TYR HE2 1 1
3 4243 1 1 58 TYR HH H 29.389 14.097 22.447 1.00 . A A . 58 TYR HH 1 1
3 4244 1 1 58 TYR N N 27.701 14.512 28.751 1.00 . A A . 58 TYR N 1 1
3 4245 1 1 58 TYR O O 29.948 15.201 31.401 1.00 . A A . 58 TYR O 1 1
3 4246 1 1 58 TYR OH O 30.172 13.915 23.002 1.00 . A A . 58 TYR OH 1 1
3 4247 1 1 59 TYR C C 27.877 14.757 33.481 1.00 . A A . 59 TYR C 1 1
3 4248 1 1 59 TYR CA C 27.558 15.993 32.681 1.00 . A A . 59 TYR CA 1 1
3 4249 1 1 59 TYR CB C 26.071 16.126 32.999 1.00 . A A . 59 TYR CB 1 1
3 4250 1 1 59 TYR CD1 C 26.166 18.144 34.549 1.00 . A A . 59 TYR CD1 1 1
3 4251 1 1 59 TYR CD2 C 24.989 16.193 35.324 1.00 . A A . 59 TYR CD2 1 1
3 4252 1 1 59 TYR CE1 C 25.829 18.836 35.709 1.00 . A A . 59 TYR CE1 1 1
3 4253 1 1 59 TYR CE2 C 24.712 16.851 36.544 1.00 . A A . 59 TYR CE2 1 1
3 4254 1 1 59 TYR CG C 25.732 16.832 34.314 1.00 . A A . 59 TYR CG 1 1
3 4255 1 1 59 TYR CZ C 25.128 18.186 36.742 1.00 . A A . 59 TYR CZ 1 1
3 4256 1 1 59 TYR H H 27.013 15.961 30.583 1.00 . A A . 59 TYR H 1 1
3 4257 1 1 59 TYR HA H 28.122 16.843 33.078 1.00 . A A . 59 TYR HA 1 1
3 4258 1 1 59 TYR HB2 H 25.582 16.531 32.165 1.00 . A A . 59 TYR HB2 1 1
3 4259 1 1 59 TYR HB3 H 25.596 15.165 32.950 1.00 . A A . 59 TYR HB3 1 1
3 4260 1 1 59 TYR HD1 H 26.747 18.673 33.835 1.00 . A A . 59 TYR HD1 1 1
3 4261 1 1 59 TYR HD2 H 24.621 15.196 35.158 1.00 . A A . 59 TYR HD2 1 1
3 4262 1 1 59 TYR HE1 H 26.108 19.870 35.763 1.00 . A A . 59 TYR HE1 1 1
3 4263 1 1 59 TYR HE2 H 24.147 16.349 37.316 1.00 . A A . 59 TYR HE2 1 1
3 4264 1 1 59 TYR HH H 24.426 18.292 38.563 1.00 . A A . 59 TYR HH 1 1
3 4265 1 1 59 TYR N N 27.790 15.825 31.226 1.00 . A A . 59 TYR N 1 1
3 4266 1 1 59 TYR O O 28.185 14.848 34.668 1.00 . A A . 59 TYR O 1 1
3 4267 1 1 59 TYR OH O 24.861 18.854 37.895 1.00 . A A . 59 TYR OH 1 1
3 4268 1 1 60 ASP C C 28.612 11.950 34.482 1.00 . A A . 60 ASP C 1 1
3 4269 1 1 60 ASP CA C 27.392 12.392 33.644 1.00 . A A . 60 ASP CA 1 1
3 4270 1 1 60 ASP CB C 27.004 11.296 32.658 1.00 . A A . 60 ASP CB 1 1
3 4271 1 1 60 ASP CG C 26.302 10.098 33.307 1.00 . A A . 60 ASP CG 1 1
3 4272 1 1 60 ASP H H 27.351 13.614 31.892 1.00 . A A . 60 ASP H 1 1
3 4273 1 1 60 ASP HA H 26.535 12.694 34.256 1.00 . A A . 60 ASP HA 1 1
3 4274 1 1 60 ASP HB2 H 26.350 11.778 31.945 1.00 . A A . 60 ASP HB2 1 1
3 4275 1 1 60 ASP HB3 H 27.890 10.956 32.118 1.00 . A A . 60 ASP HB3 1 1
3 4276 1 1 60 ASP N N 27.656 13.596 32.866 1.00 . A A . 60 ASP N 1 1
3 4277 1 1 60 ASP O O 28.508 11.148 35.414 1.00 . A A . 60 ASP O 1 1
3 4278 1 1 60 ASP OD1 O 25.056 10.152 33.460 1.00 . A A . 60 ASP OD1 1 1
3 4279 1 1 60 ASP OD2 O 26.985 9.099 33.639 1.00 . A A . 60 ASP OD2 1 1
3 4280 1 1 61 ALA C C 31.673 13.500 35.394 1.00 . A A . 61 ALA C 1 1
3 4281 1 1 61 ALA CA C 31.113 12.297 34.596 1.00 . A A . 61 ALA CA 1 1
3 4282 1 1 61 ALA CB C 31.961 11.980 33.354 1.00 . A A . 61 ALA CB 1 1
3 4283 1 1 61 ALA H H 29.627 13.261 33.409 1.00 . A A . 61 ALA H 1 1
3 4284 1 1 61 ALA HA H 31.121 11.428 35.256 1.00 . A A . 61 ALA HA 1 1
3 4285 1 1 61 ALA HB1 H 31.587 11.074 32.874 1.00 . A A . 61 ALA HB1 1 1
3 4286 1 1 61 ALA HB2 H 31.899 12.801 32.632 1.00 . A A . 61 ALA HB2 1 1
3 4287 1 1 61 ALA HB3 H 33.001 11.821 33.638 1.00 . A A . 61 ALA HB3 1 1
3 4288 1 1 61 ALA N N 29.756 12.526 34.106 1.00 . A A . 61 ALA N 1 1
3 4289 1 1 61 ALA O O 32.821 13.481 35.855 1.00 . A A . 61 ALA O 1 1
3 4290 1 1 62 LEU C C 31.475 16.100 37.498 1.00 . A A . 62 LEU C 1 1
3 4291 1 1 62 LEU CA C 31.376 15.896 35.965 1.00 . A A . 62 LEU CA 1 1
3 4292 1 1 62 LEU CB C 30.554 17.028 35.314 1.00 . A A . 62 LEU CB 1 1
3 4293 1 1 62 LEU CD1 C 30.215 18.555 33.360 1.00 . A A . 62 LEU CD1 1 1
3 4294 1 1 62 LEU CD2 C 32.222 17.102 33.336 1.00 . A A . 62 LEU CD2 1 1
3 4295 1 1 62 LEU CG C 30.772 17.203 33.808 1.00 . A A . 62 LEU CG 1 1
3 4296 1 1 62 LEU H H 29.947 14.495 35.111 1.00 . A A . 62 LEU H 1 1
3 4297 1 1 62 LEU HA H 32.394 15.968 35.594 1.00 . A A . 62 LEU HA 1 1
3 4298 1 1 62 LEU HB2 H 29.494 16.863 35.510 1.00 . A A . 62 LEU HB2 1 1
3 4299 1 1 62 LEU HB3 H 30.792 17.971 35.779 1.00 . A A . 62 LEU HB3 1 1
3 4300 1 1 62 LEU HD11 H 30.250 18.617 32.273 1.00 . A A . 62 LEU HD11 1 1
3 4301 1 1 62 LEU HD12 H 30.813 19.358 33.791 1.00 . A A . 62 LEU HD12 1 1
3 4302 1 1 62 LEU HD13 H 29.184 18.659 33.690 1.00 . A A . 62 LEU HD13 1 1
3 4303 1 1 62 LEU HD21 H 32.558 16.065 33.389 1.00 . A A . 62 LEU HD21 1 1
3 4304 1 1 62 LEU HD22 H 32.862 17.719 33.960 1.00 . A A . 62 LEU HD22 1 1
3 4305 1 1 62 LEU HD23 H 32.303 17.416 32.295 1.00 . A A . 62 LEU HD23 1 1
3 4306 1 1 62 LEU HG H 30.211 16.421 33.336 1.00 . A A . 62 LEU HG 1 1
3 4307 1 1 62 LEU N N 30.886 14.579 35.512 1.00 . A A . 62 LEU N 1 1
3 4308 1 1 62 LEU O O 30.684 15.506 38.239 1.00 . A A . 62 LEU O 1 1
3 4309 1 1 63 PRO C C 31.810 18.488 39.898 1.00 . A A . 63 PRO C 1 1
3 4310 1 1 63 PRO CA C 32.646 17.303 39.371 1.00 . A A . 63 PRO CA 1 1
3 4311 1 1 63 PRO CB C 34.136 17.654 39.441 1.00 . A A . 63 PRO CB 1 1
3 4312 1 1 63 PRO CD C 33.487 17.548 37.153 1.00 . A A . 63 PRO CD 1 1
3 4313 1 1 63 PRO CG C 34.372 18.352 38.103 1.00 . A A . 63 PRO CG 1 1
3 4314 1 1 63 PRO HA H 32.463 16.431 39.994 1.00 . A A . 63 PRO HA 1 1
3 4315 1 1 63 PRO HB2 H 34.377 18.301 40.285 1.00 . A A . 63 PRO HB2 1 1
3 4316 1 1 63 PRO HB3 H 34.730 16.742 39.483 1.00 . A A . 63 PRO HB3 1 1
3 4317 1 1 63 PRO HD2 H 33.093 18.200 36.374 1.00 . A A . 63 PRO HD2 1 1
3 4318 1 1 63 PRO HD3 H 34.084 16.748 36.711 1.00 . A A . 63 PRO HD3 1 1
3 4319 1 1 63 PRO HG2 H 34.012 19.381 38.144 1.00 . A A . 63 PRO HG2 1 1
3 4320 1 1 63 PRO HG3 H 35.420 18.320 37.805 1.00 . A A . 63 PRO HG3 1 1
3 4321 1 1 63 PRO N N 32.413 16.967 37.961 1.00 . A A . 63 PRO N 1 1
3 4322 1 1 63 PRO O O 31.425 19.391 39.150 1.00 . A A . 63 PRO O 1 1
3 4323 1 1 64 GLU C C 31.927 20.668 42.546 1.00 . A A . 64 GLU C 1 1
3 4324 1 1 64 GLU CA C 30.937 19.632 41.947 1.00 . A A . 64 GLU CA 1 1
3 4325 1 1 64 GLU CB C 30.075 19.044 43.075 1.00 . A A . 64 GLU CB 1 1
3 4326 1 1 64 GLU CD C 28.408 17.224 43.611 1.00 . A A . 64 GLU CD 1 1
3 4327 1 1 64 GLU CG C 28.848 18.265 42.580 1.00 . A A . 64 GLU CG 1 1
3 4328 1 1 64 GLU H H 31.958 17.761 41.767 1.00 . A A . 64 GLU H 1 1
3 4329 1 1 64 GLU HA H 30.266 20.139 41.257 1.00 . A A . 64 GLU HA 1 1
3 4330 1 1 64 GLU HB2 H 30.703 18.392 43.682 1.00 . A A . 64 GLU HB2 1 1
3 4331 1 1 64 GLU HB3 H 29.718 19.858 43.706 1.00 . A A . 64 GLU HB3 1 1
3 4332 1 1 64 GLU HG2 H 28.033 18.962 42.378 1.00 . A A . 64 GLU HG2 1 1
3 4333 1 1 64 GLU HG3 H 29.085 17.751 41.645 1.00 . A A . 64 GLU HG3 1 1
3 4334 1 1 64 GLU N N 31.612 18.539 41.220 1.00 . A A . 64 GLU N 1 1
3 4335 1 1 64 GLU O O 33.003 20.280 43.017 1.00 . A A . 64 GLU O 1 1
3 4336 1 1 64 GLU OE1 O 28.938 16.086 43.570 1.00 . A A . 64 GLU OE1 1 1
3 4337 1 1 64 GLU OE2 O 27.524 17.496 44.461 1.00 . A A . 64 GLU OE2 1 1
3 4338 1 1 65 PRO C C 32.024 23.518 44.519 1.00 . A A . 65 PRO C 1 1
3 4339 1 1 65 PRO CA C 32.430 23.053 43.103 1.00 . A A . 65 PRO CA 1 1
3 4340 1 1 65 PRO CB C 32.224 24.164 42.076 1.00 . A A . 65 PRO CB 1 1
3 4341 1 1 65 PRO CD C 30.428 22.590 41.946 1.00 . A A . 65 PRO CD 1 1
3 4342 1 1 65 PRO CG C 30.710 24.094 41.898 1.00 . A A . 65 PRO CG 1 1
3 4343 1 1 65 PRO HA H 33.480 22.760 43.112 1.00 . A A . 65 PRO HA 1 1
3 4344 1 1 65 PRO HB2 H 32.557 25.136 42.433 1.00 . A A . 65 PRO HB2 1 1
3 4345 1 1 65 PRO HB3 H 32.726 23.904 41.143 1.00 . A A . 65 PRO HB3 1 1
3 4346 1 1 65 PRO HD2 H 29.515 22.391 42.504 1.00 . A A . 65 PRO HD2 1 1
3 4347 1 1 65 PRO HD3 H 30.342 22.232 40.926 1.00 . A A . 65 PRO HD3 1 1
3 4348 1 1 65 PRO HG2 H 30.230 24.600 42.733 1.00 . A A . 65 PRO HG2 1 1
3 4349 1 1 65 PRO HG3 H 30.382 24.530 40.959 1.00 . A A . 65 PRO HG3 1 1
3 4350 1 1 65 PRO N N 31.582 21.972 42.593 1.00 . A A . 65 PRO N 1 1
3 4351 1 1 65 PRO O O 31.014 23.081 45.070 1.00 . A A . 65 PRO O 1 1
3 4352 1 1 66 GLU C C 31.135 25.780 46.509 1.00 . A A . 66 GLU C 1 1
3 4353 1 1 66 GLU CA C 32.516 25.099 46.382 1.00 . A A . 66 GLU CA 1 1
3 4354 1 1 66 GLU CB C 33.615 26.149 46.619 1.00 . A A . 66 GLU CB 1 1
3 4355 1 1 66 GLU CD C 35.601 24.512 46.427 1.00 . A A . 66 GLU CD 1 1
3 4356 1 1 66 GLU CG C 34.840 25.526 47.286 1.00 . A A . 66 GLU CG 1 1
3 4357 1 1 66 GLU H H 33.658 24.698 44.649 1.00 . A A . 66 GLU H 1 1
3 4358 1 1 66 GLU HA H 32.557 24.352 47.173 1.00 . A A . 66 GLU HA 1 1
3 4359 1 1 66 GLU HB2 H 33.889 26.634 45.681 1.00 . A A . 66 GLU HB2 1 1
3 4360 1 1 66 GLU HB3 H 33.240 26.920 47.294 1.00 . A A . 66 GLU HB3 1 1
3 4361 1 1 66 GLU HG2 H 35.517 26.324 47.594 1.00 . A A . 66 GLU HG2 1 1
3 4362 1 1 66 GLU HG3 H 34.467 25.028 48.170 1.00 . A A . 66 GLU HG3 1 1
3 4363 1 1 66 GLU N N 32.805 24.421 45.112 1.00 . A A . 66 GLU N 1 1
3 4364 1 1 66 GLU O O 30.522 26.189 45.523 1.00 . A A . 66 GLU O 1 1
3 4365 1 1 66 GLU OE1 O 36.226 24.918 45.419 1.00 . A A . 66 GLU OE1 1 1
3 4366 1 1 66 GLU OE2 O 35.610 23.305 46.769 1.00 . A A . 66 GLU OE2 1 1
3 4367 1 1 67 ASP C C 29.210 28.054 47.683 1.00 . A A . 67 ASP C 1 1
3 4368 1 1 67 ASP CA C 29.411 26.594 48.147 1.00 . A A . 67 ASP CA 1 1
3 4369 1 1 67 ASP CB C 29.287 26.504 49.677 1.00 . A A . 67 ASP CB 1 1
3 4370 1 1 67 ASP CG C 27.929 26.976 50.202 1.00 . A A . 67 ASP CG 1 1
3 4371 1 1 67 ASP H H 31.260 25.601 48.512 1.00 . A A . 67 ASP H 1 1
3 4372 1 1 67 ASP HA H 28.609 26.003 47.709 1.00 . A A . 67 ASP HA 1 1
3 4373 1 1 67 ASP HB2 H 29.434 25.468 49.982 1.00 . A A . 67 ASP HB2 1 1
3 4374 1 1 67 ASP HB3 H 30.080 27.100 50.135 1.00 . A A . 67 ASP HB3 1 1
3 4375 1 1 67 ASP N N 30.697 25.982 47.758 1.00 . A A . 67 ASP N 1 1
3 4376 1 1 67 ASP O O 28.080 28.535 47.622 1.00 . A A . 67 ASP O 1 1
3 4377 1 1 67 ASP OD1 O 26.943 26.199 50.125 1.00 . A A . 67 ASP OD1 1 1
3 4378 1 1 67 ASP OD2 O 27.850 28.104 50.744 1.00 . A A . 67 ASP OD2 1 1
3 4379 1 1 68 ASP C C 30.103 29.978 45.189 1.00 . A A . 68 ASP C 1 1
3 4380 1 1 68 ASP CA C 30.229 30.087 46.708 1.00 . A A . 68 ASP CA 1 1
3 4381 1 1 68 ASP CB C 31.479 30.892 47.102 1.00 . A A . 68 ASP CB 1 1
3 4382 1 1 68 ASP CG C 31.418 32.316 46.548 1.00 . A A . 68 ASP CG 1 1
3 4383 1 1 68 ASP H H 31.185 28.317 47.416 1.00 . A A . 68 ASP H 1 1
3 4384 1 1 68 ASP HA H 29.339 30.631 47.026 1.00 . A A . 68 ASP HA 1 1
3 4385 1 1 68 ASP HB2 H 31.546 30.942 48.191 1.00 . A A . 68 ASP HB2 1 1
3 4386 1 1 68 ASP HB3 H 32.371 30.385 46.723 1.00 . A A . 68 ASP HB3 1 1
3 4387 1 1 68 ASP N N 30.288 28.768 47.351 1.00 . A A . 68 ASP N 1 1
3 4388 1 1 68 ASP O O 29.524 30.859 44.552 1.00 . A A . 68 ASP O 1 1
3 4389 1 1 68 ASP OD1 O 30.478 33.051 46.935 1.00 . A A . 68 ASP OD1 1 1
3 4390 1 1 68 ASP OD2 O 32.266 32.676 45.691 1.00 . A A . 68 ASP OD2 1 1
3 4391 1 1 69 GLU C C 29.388 28.039 42.624 1.00 . A A . 69 GLU C 1 1
3 4392 1 1 69 GLU CA C 30.670 28.728 43.142 1.00 . A A . 69 GLU CA 1 1
3 4393 1 1 69 GLU CB C 31.989 28.020 42.782 1.00 . A A . 69 GLU CB 1 1
3 4394 1 1 69 GLU CD C 34.545 28.269 42.621 1.00 . A A . 69 GLU CD 1 1
3 4395 1 1 69 GLU CG C 33.215 28.925 43.018 1.00 . A A . 69 GLU CG 1 1
3 4396 1 1 69 GLU H H 31.006 28.165 45.176 1.00 . A A . 69 GLU H 1 1
3 4397 1 1 69 GLU HA H 30.696 29.706 42.666 1.00 . A A . 69 GLU HA 1 1
3 4398 1 1 69 GLU HB2 H 32.082 27.113 43.379 1.00 . A A . 69 GLU HB2 1 1
3 4399 1 1 69 GLU HB3 H 31.970 27.754 41.735 1.00 . A A . 69 GLU HB3 1 1
3 4400 1 1 69 GLU HG2 H 33.085 29.842 42.442 1.00 . A A . 69 GLU HG2 1 1
3 4401 1 1 69 GLU HG3 H 33.267 29.195 44.075 1.00 . A A . 69 GLU HG3 1 1
3 4402 1 1 69 GLU N N 30.635 28.913 44.594 1.00 . A A . 69 GLU N 1 1
3 4403 1 1 69 GLU O O 28.871 28.426 41.580 1.00 . A A . 69 GLU O 1 1
3 4404 1 1 69 GLU OE1 O 34.797 27.094 42.975 1.00 . A A . 69 GLU OE1 1 1
3 4405 1 1 69 GLU OE2 O 35.426 28.934 42.026 1.00 . A A . 69 GLU OE2 1 1
3 4406 1 1 70 ASN C C 26.260 27.480 43.365 1.00 . A A . 70 ASN C 1 1
3 4407 1 1 70 ASN CA C 27.456 26.539 43.070 1.00 . A A . 70 ASN CA 1 1
3 4408 1 1 70 ASN CB C 27.323 25.146 43.721 1.00 . A A . 70 ASN CB 1 1
3 4409 1 1 70 ASN CG C 27.237 25.114 45.241 1.00 . A A . 70 ASN CG 1 1
3 4410 1 1 70 ASN H H 29.265 26.787 44.216 1.00 . A A . 70 ASN H 1 1
3 4411 1 1 70 ASN HA H 27.412 26.385 41.991 1.00 . A A . 70 ASN HA 1 1
3 4412 1 1 70 ASN HB2 H 26.427 24.667 43.335 1.00 . A A . 70 ASN HB2 1 1
3 4413 1 1 70 ASN HB3 H 28.165 24.530 43.421 1.00 . A A . 70 ASN HB3 1 1
3 4414 1 1 70 ASN HD21 H 27.699 23.158 45.284 1.00 . A A . 70 ASN HD21 1 1
3 4415 1 1 70 ASN HD22 H 27.366 23.917 46.844 1.00 . A A . 70 ASN HD22 1 1
3 4416 1 1 70 ASN N N 28.783 27.110 43.380 1.00 . A A . 70 ASN N 1 1
3 4417 1 1 70 ASN ND2 N 27.438 23.962 45.834 1.00 . A A . 70 ASN ND2 1 1
3 4418 1 1 70 ASN O O 25.179 27.299 42.797 1.00 . A A . 70 ASN O 1 1
3 4419 1 1 70 ASN OD1 O 26.950 26.094 45.905 1.00 . A A . 70 ASN OD1 1 1
3 4420 1 1 71 ASP C C 25.524 30.747 43.574 1.00 . A A . 71 ASP C 1 1
3 4421 1 1 71 ASP CA C 25.481 29.554 44.541 1.00 . A A . 71 ASP CA 1 1
3 4422 1 1 71 ASP CB C 25.618 30.004 45.998 1.00 . A A . 71 ASP CB 1 1
3 4423 1 1 71 ASP CG C 24.348 30.666 46.552 1.00 . A A . 71 ASP CG 1 1
3 4424 1 1 71 ASP H H 27.342 28.509 44.686 1.00 . A A . 71 ASP H 1 1
3 4425 1 1 71 ASP HA H 24.486 29.117 44.441 1.00 . A A . 71 ASP HA 1 1
3 4426 1 1 71 ASP HB2 H 25.829 29.131 46.614 1.00 . A A . 71 ASP HB2 1 1
3 4427 1 1 71 ASP HB3 H 26.447 30.706 46.065 1.00 . A A . 71 ASP HB3 1 1
3 4428 1 1 71 ASP N N 26.456 28.498 44.206 1.00 . A A . 71 ASP N 1 1
3 4429 1 1 71 ASP O O 24.690 31.638 43.666 1.00 . A A . 71 ASP O 1 1
3 4430 1 1 71 ASP OD1 O 23.302 29.981 46.631 1.00 . A A . 71 ASP OD1 1 1
3 4431 1 1 71 ASP OD2 O 24.427 31.829 47.023 1.00 . A A . 71 ASP OD2 1 1
3 4432 1 1 72 MET C C 25.282 31.220 40.531 1.00 . A A . 72 MET C 1 1
3 4433 1 1 72 MET CA C 26.393 31.702 41.487 1.00 . A A . 72 MET CA 1 1
3 4434 1 1 72 MET CB C 27.758 31.821 40.799 1.00 . A A . 72 MET CB 1 1
3 4435 1 1 72 MET CE C 29.821 34.915 42.796 1.00 . A A . 72 MET CE 1 1
3 4436 1 1 72 MET CG C 28.756 32.600 41.667 1.00 . A A . 72 MET CG 1 1
3 4437 1 1 72 MET H H 27.238 30.125 42.680 1.00 . A A . 72 MET H 1 1
3 4438 1 1 72 MET HA H 26.075 32.692 41.822 1.00 . A A . 72 MET HA 1 1
3 4439 1 1 72 MET HB2 H 28.155 30.828 40.590 1.00 . A A . 72 MET HB2 1 1
3 4440 1 1 72 MET HB3 H 27.634 32.335 39.849 1.00 . A A . 72 MET HB3 1 1
3 4441 1 1 72 MET HE1 H 30.011 34.364 43.718 1.00 . A A . 72 MET HE1 1 1
3 4442 1 1 72 MET HE2 H 30.654 34.774 42.107 1.00 . A A . 72 MET HE2 1 1
3 4443 1 1 72 MET HE3 H 29.724 35.976 43.027 1.00 . A A . 72 MET HE3 1 1
3 4444 1 1 72 MET HG2 H 28.886 32.078 42.617 1.00 . A A . 72 MET HG2 1 1
3 4445 1 1 72 MET HG3 H 29.714 32.609 41.148 1.00 . A A . 72 MET HG3 1 1
3 4446 1 1 72 MET N N 26.505 30.822 42.667 1.00 . A A . 72 MET N 1 1
3 4447 1 1 72 MET O O 24.725 32.002 39.765 1.00 . A A . 72 MET O 1 1
3 4448 1 1 72 MET SD S 28.291 34.319 42.032 1.00 . A A . 72 MET SD 1 1
3 4449 1 1 73 LEU C C 22.611 29.202 40.255 1.00 . A A . 73 LEU C 1 1
3 4450 1 1 73 LEU CA C 24.037 29.207 39.707 1.00 . A A . 73 LEU CA 1 1
3 4451 1 1 73 LEU CB C 24.582 27.786 39.440 1.00 . A A . 73 LEU CB 1 1
3 4452 1 1 73 LEU CD1 C 26.450 26.160 39.232 1.00 . A A . 73 LEU CD1 1 1
3 4453 1 1 73 LEU CD2 C 26.742 28.515 38.341 1.00 . A A . 73 LEU CD2 1 1
3 4454 1 1 73 LEU CG C 26.113 27.640 39.430 1.00 . A A . 73 LEU CG 1 1
3 4455 1 1 73 LEU H H 25.356 29.389 41.331 1.00 . A A . 73 LEU H 1 1
3 4456 1 1 73 LEU HA H 23.996 29.732 38.749 1.00 . A A . 73 LEU HA 1 1
3 4457 1 1 73 LEU HB2 H 24.197 27.107 40.201 1.00 . A A . 73 LEU HB2 1 1
3 4458 1 1 73 LEU HB3 H 24.201 27.456 38.474 1.00 . A A . 73 LEU HB3 1 1
3 4459 1 1 73 LEU HD11 H 27.526 26.016 39.271 1.00 . A A . 73 LEU HD11 1 1
3 4460 1 1 73 LEU HD12 H 26.053 25.815 38.279 1.00 . A A . 73 LEU HD12 1 1
3 4461 1 1 73 LEU HD13 H 25.998 25.573 40.032 1.00 . A A . 73 LEU HD13 1 1
3 4462 1 1 73 LEU HD21 H 26.305 29.509 38.333 1.00 . A A . 73 LEU HD21 1 1
3 4463 1 1 73 LEU HD22 H 26.598 28.065 37.362 1.00 . A A . 73 LEU HD22 1 1
3 4464 1 1 73 LEU HD23 H 27.798 28.659 38.548 1.00 . A A . 73 LEU HD23 1 1
3 4465 1 1 73 LEU HG H 26.512 27.936 40.402 1.00 . A A . 73 LEU HG 1 1
3 4466 1 1 73 LEU N N 24.956 29.925 40.584 1.00 . A A . 73 LEU N 1 1
3 4467 1 1 73 LEU O O 21.715 29.761 39.631 1.00 . A A . 73 LEU O 1 1
3 4468 1 1 74 ASP C C 20.118 29.380 42.168 1.00 . A A . 74 ASP C 1 1
3 4469 1 1 74 ASP CA C 21.205 28.294 42.171 1.00 . A A . 74 ASP CA 1 1
3 4470 1 1 74 ASP CB C 21.615 28.044 43.634 1.00 . A A . 74 ASP CB 1 1
3 4471 1 1 74 ASP CG C 20.507 27.398 44.460 1.00 . A A . 74 ASP CG 1 1
3 4472 1 1 74 ASP H H 23.266 28.148 41.810 1.00 . A A . 74 ASP H 1 1
3 4473 1 1 74 ASP HA H 20.775 27.381 41.757 1.00 . A A . 74 ASP HA 1 1
3 4474 1 1 74 ASP HB2 H 22.490 27.401 43.669 1.00 . A A . 74 ASP HB2 1 1
3 4475 1 1 74 ASP HB3 H 21.901 28.993 44.091 1.00 . A A . 74 ASP HB3 1 1
3 4476 1 1 74 ASP N N 22.450 28.626 41.455 1.00 . A A . 74 ASP N 1 1
3 4477 1 1 74 ASP O O 18.927 29.080 42.272 1.00 . A A . 74 ASP O 1 1
3 4478 1 1 74 ASP OD1 O 20.101 26.252 44.153 1.00 . A A . 74 ASP OD1 1 1
3 4479 1 1 74 ASP OD2 O 20.011 28.041 45.417 1.00 . A A . 74 ASP OD2 1 1
3 4480 1 1 75 LEU C C 18.896 32.004 40.774 1.00 . A A . 75 LEU C 1 1
3 4481 1 1 75 LEU CA C 19.701 31.832 42.080 1.00 . A A . 75 LEU CA 1 1
3 4482 1 1 75 LEU CB C 20.615 33.040 42.358 1.00 . A A . 75 LEU CB 1 1
3 4483 1 1 75 LEU CD1 C 22.329 34.216 43.755 1.00 . A A . 75 LEU CD1 1 1
3 4484 1 1 75 LEU CD2 C 20.999 32.383 44.816 1.00 . A A . 75 LEU CD2 1 1
3 4485 1 1 75 LEU CG C 21.629 32.880 43.514 1.00 . A A . 75 LEU CG 1 1
3 4486 1 1 75 LEU H H 21.536 30.771 41.964 1.00 . A A . 75 LEU H 1 1
3 4487 1 1 75 LEU HA H 18.983 31.747 42.897 1.00 . A A . 75 LEU HA 1 1
3 4488 1 1 75 LEU HB2 H 21.186 33.248 41.452 1.00 . A A . 75 LEU HB2 1 1
3 4489 1 1 75 LEU HB3 H 19.976 33.898 42.568 1.00 . A A . 75 LEU HB3 1 1
3 4490 1 1 75 LEU HD11 H 23.048 34.103 44.565 1.00 . A A . 75 LEU HD11 1 1
3 4491 1 1 75 LEU HD12 H 21.604 34.981 44.032 1.00 . A A . 75 LEU HD12 1 1
3 4492 1 1 75 LEU HD13 H 22.872 34.516 42.858 1.00 . A A . 75 LEU HD13 1 1
3 4493 1 1 75 LEU HD21 H 20.643 31.359 44.692 1.00 . A A . 75 LEU HD21 1 1
3 4494 1 1 75 LEU HD22 H 20.177 33.033 45.114 1.00 . A A . 75 LEU HD22 1 1
3 4495 1 1 75 LEU HD23 H 21.754 32.368 45.601 1.00 . A A . 75 LEU HD23 1 1
3 4496 1 1 75 LEU HG H 22.389 32.159 43.219 1.00 . A A . 75 LEU HG 1 1
3 4497 1 1 75 LEU N N 20.540 30.638 42.068 1.00 . A A . 75 LEU N 1 1
3 4498 1 1 75 LEU O O 17.858 32.676 40.766 1.00 . A A . 75 LEU O 1 1
3 4499 1 1 76 ALA C C 17.439 30.179 38.646 1.00 . A A . 76 ALA C 1 1
3 4500 1 1 76 ALA CA C 18.556 31.226 38.452 1.00 . A A . 76 ALA CA 1 1
3 4501 1 1 76 ALA CB C 19.501 30.881 37.295 1.00 . A A . 76 ALA CB 1 1
3 4502 1 1 76 ALA H H 20.201 30.825 39.764 1.00 . A A . 76 ALA H 1 1
3 4503 1 1 76 ALA HA H 18.101 32.184 38.214 1.00 . A A . 76 ALA HA 1 1
3 4504 1 1 76 ALA HB1 H 20.018 29.941 37.492 1.00 . A A . 76 ALA HB1 1 1
3 4505 1 1 76 ALA HB2 H 18.932 30.785 36.369 1.00 . A A . 76 ALA HB2 1 1
3 4506 1 1 76 ALA HB3 H 20.237 31.675 37.171 1.00 . A A . 76 ALA HB3 1 1
3 4507 1 1 76 ALA N N 19.336 31.364 39.683 1.00 . A A . 76 ALA N 1 1
3 4508 1 1 76 ALA O O 17.722 29.023 38.973 1.00 . A A . 76 ALA O 1 1
3 4509 1 1 77 TYR C C 14.960 28.333 38.291 1.00 . A A . 77 TYR C 1 1
3 4510 1 1 77 TYR CA C 15.031 29.742 38.904 1.00 . A A . 77 TYR CA 1 1
3 4511 1 1 77 TYR CB C 13.703 30.502 38.843 1.00 . A A . 77 TYR CB 1 1
3 4512 1 1 77 TYR CD1 C 13.221 30.922 36.399 1.00 . A A . 77 TYR CD1 1 1
3 4513 1 1 77 TYR CD2 C 12.061 29.131 37.581 1.00 . A A . 77 TYR CD2 1 1
3 4514 1 1 77 TYR CE1 C 12.634 30.495 35.196 1.00 . A A . 77 TYR CE1 1 1
3 4515 1 1 77 TYR CE2 C 11.503 28.690 36.379 1.00 . A A . 77 TYR CE2 1 1
3 4516 1 1 77 TYR CG C 12.935 30.227 37.584 1.00 . A A . 77 TYR CG 1 1
3 4517 1 1 77 TYR CZ C 11.772 29.376 35.174 1.00 . A A . 77 TYR CZ 1 1
3 4518 1 1 77 TYR H H 15.990 31.527 38.210 1.00 . A A . 77 TYR H 1 1
3 4519 1 1 77 TYR HA H 15.136 29.563 39.954 1.00 . A A . 77 TYR HA 1 1
3 4520 1 1 77 TYR HB2 H 13.094 30.137 39.672 1.00 . A A . 77 TYR HB2 1 1
3 4521 1 1 77 TYR HB3 H 13.859 31.572 38.974 1.00 . A A . 77 TYR HB3 1 1
3 4522 1 1 77 TYR HD1 H 13.908 31.758 36.404 1.00 . A A . 77 TYR HD1 1 1
3 4523 1 1 77 TYR HD2 H 11.869 28.578 38.490 1.00 . A A . 77 TYR HD2 1 1
3 4524 1 1 77 TYR HE1 H 12.866 31.019 34.292 1.00 . A A . 77 TYR HE1 1 1
3 4525 1 1 77 TYR HE2 H 10.917 27.796 36.411 1.00 . A A . 77 TYR HE2 1 1
3 4526 1 1 77 TYR HH H 10.562 28.265 34.161 1.00 . A A . 77 TYR HH 1 1
3 4527 1 1 77 TYR N N 16.169 30.561 38.458 1.00 . A A . 77 TYR N 1 1
3 4528 1 1 77 TYR O O 15.112 28.139 37.080 1.00 . A A . 77 TYR O 1 1
3 4529 1 1 77 TYR OH O 11.224 28.956 34.001 1.00 . A A . 77 TYR OH 1 1
3 4530 1 1 78 GLY C C 15.604 25.228 38.197 1.00 . A A . 78 GLY C 1 1
3 4531 1 1 78 GLY CA C 14.386 25.980 38.739 1.00 . A A . 78 GLY CA 1 1
3 4532 1 1 78 GLY H H 14.682 27.557 40.137 1.00 . A A . 78 GLY H 1 1
3 4533 1 1 78 GLY HA2 H 14.037 25.430 39.610 1.00 . A A . 78 GLY HA2 1 1
3 4534 1 1 78 GLY HA3 H 13.595 26.021 37.991 1.00 . A A . 78 GLY HA3 1 1
3 4535 1 1 78 GLY N N 14.674 27.350 39.147 1.00 . A A . 78 GLY N 1 1
3 4536 1 1 78 GLY O O 15.490 24.522 37.193 1.00 . A A . 78 GLY O 1 1
3 4537 1 1 79 LEU C C 18.120 23.475 37.979 1.00 . A A . 79 LEU C 1 1
3 4538 1 1 79 LEU CA C 18.072 24.975 38.320 1.00 . A A . 79 LEU CA 1 1
3 4539 1 1 79 LEU CB C 19.192 25.510 39.232 1.00 . A A . 79 LEU CB 1 1
3 4540 1 1 79 LEU CD1 C 21.546 26.360 38.938 1.00 . A A . 79 LEU CD1 1 1
3 4541 1 1 79 LEU CD2 C 21.183 23.946 39.111 1.00 . A A . 79 LEU CD2 1 1
3 4542 1 1 79 LEU CG C 20.572 25.246 38.610 1.00 . A A . 79 LEU CG 1 1
3 4543 1 1 79 LEU H H 16.771 26.031 39.635 1.00 . A A . 79 LEU H 1 1
3 4544 1 1 79 LEU HA H 18.234 25.472 37.369 1.00 . A A . 79 LEU HA 1 1
3 4545 1 1 79 LEU HB2 H 19.028 26.586 39.314 1.00 . A A . 79 LEU HB2 1 1
3 4546 1 1 79 LEU HB3 H 19.161 25.110 40.247 1.00 . A A . 79 LEU HB3 1 1
3 4547 1 1 79 LEU HD11 H 21.743 26.372 40.007 1.00 . A A . 79 LEU HD11 1 1
3 4548 1 1 79 LEU HD12 H 21.131 27.314 38.610 1.00 . A A . 79 LEU HD12 1 1
3 4549 1 1 79 LEU HD13 H 22.465 26.171 38.391 1.00 . A A . 79 LEU HD13 1 1
3 4550 1 1 79 LEU HD21 H 21.250 23.954 40.197 1.00 . A A . 79 LEU HD21 1 1
3 4551 1 1 79 LEU HD22 H 22.182 23.825 38.686 1.00 . A A . 79 LEU HD22 1 1
3 4552 1 1 79 LEU HD23 H 20.562 23.119 38.786 1.00 . A A . 79 LEU HD23 1 1
3 4553 1 1 79 LEU HG H 20.480 25.182 37.528 1.00 . A A . 79 LEU HG 1 1
3 4554 1 1 79 LEU N N 16.772 25.427 38.823 1.00 . A A . 79 LEU N 1 1
3 4555 1 1 79 LEU O O 17.706 22.613 38.758 1.00 . A A . 79 LEU O 1 1
3 4556 1 1 80 THR C C 19.181 20.769 36.463 1.00 . A A . 80 THR C 1 1
3 4557 1 1 80 THR CA C 18.336 21.963 36.016 1.00 . A A . 80 THR CA 1 1
3 4558 1 1 80 THR CB C 18.563 22.196 34.503 1.00 . A A . 80 THR CB 1 1
3 4559 1 1 80 THR CG2 C 17.486 21.558 33.630 1.00 . A A . 80 THR CG2 1 1
3 4560 1 1 80 THR H H 18.992 23.949 36.218 1.00 . A A . 80 THR H 1 1
3 4561 1 1 80 THR HA H 17.288 21.712 36.174 1.00 . A A . 80 THR HA 1 1
3 4562 1 1 80 THR HB H 19.525 21.764 34.228 1.00 . A A . 80 THR HB 1 1
3 4563 1 1 80 THR HG1 H 17.710 23.872 33.959 1.00 . A A . 80 THR HG1 1 1
3 4564 1 1 80 THR HG21 H 17.691 21.773 32.581 1.00 . A A . 80 THR HG21 1 1
3 4565 1 1 80 THR HG22 H 16.505 21.954 33.891 1.00 . A A . 80 THR HG22 1 1
3 4566 1 1 80 THR HG23 H 17.483 20.477 33.765 1.00 . A A . 80 THR HG23 1 1
3 4567 1 1 80 THR N N 18.622 23.186 36.775 1.00 . A A . 80 THR N 1 1
3 4568 1 1 80 THR O O 20.249 20.919 37.060 1.00 . A A . 80 THR O 1 1
3 4569 1 1 80 THR OG1 O 18.612 23.564 34.162 1.00 . A A . 80 THR OG1 1 1
3 4570 1 1 81 GLU C C 20.855 18.198 35.705 1.00 . A A . 81 GLU C 1 1
3 4571 1 1 81 GLU CA C 19.467 18.304 36.381 1.00 . A A . 81 GLU CA 1 1
3 4572 1 1 81 GLU CB C 18.593 17.094 35.990 1.00 . A A . 81 GLU CB 1 1
3 4573 1 1 81 GLU CD C 17.223 16.881 38.196 1.00 . A A . 81 GLU CD 1 1
3 4574 1 1 81 GLU CG C 17.209 17.018 36.663 1.00 . A A . 81 GLU CG 1 1
3 4575 1 1 81 GLU H H 17.868 19.496 35.608 1.00 . A A . 81 GLU H 1 1
3 4576 1 1 81 GLU HA H 19.653 18.252 37.454 1.00 . A A . 81 GLU HA 1 1
3 4577 1 1 81 GLU HB2 H 18.440 17.122 34.910 1.00 . A A . 81 GLU HB2 1 1
3 4578 1 1 81 GLU HB3 H 19.135 16.177 36.216 1.00 . A A . 81 GLU HB3 1 1
3 4579 1 1 81 GLU HG2 H 16.633 17.903 36.386 1.00 . A A . 81 GLU HG2 1 1
3 4580 1 1 81 GLU HG3 H 16.685 16.153 36.250 1.00 . A A . 81 GLU HG3 1 1
3 4581 1 1 81 GLU N N 18.753 19.560 36.091 1.00 . A A . 81 GLU N 1 1
3 4582 1 1 81 GLU O O 21.612 17.289 36.044 1.00 . A A . 81 GLU O 1 1
3 4583 1 1 81 GLU OE1 O 18.213 16.378 38.785 1.00 . A A . 81 GLU OE1 1 1
3 4584 1 1 81 GLU OE2 O 16.225 17.281 38.842 1.00 . A A . 81 GLU OE2 1 1
3 4585 1 1 82 THR C C 23.137 20.656 34.227 1.00 . A A . 82 THR C 1 1
3 4586 1 1 82 THR CA C 22.582 19.219 34.223 1.00 . A A . 82 THR CA 1 1
3 4587 1 1 82 THR CB C 22.694 18.604 32.824 1.00 . A A . 82 THR CB 1 1
3 4588 1 1 82 THR CG2 C 22.374 17.113 32.762 1.00 . A A . 82 THR CG2 1 1
3 4589 1 1 82 THR H H 20.540 19.774 34.447 1.00 . A A . 82 THR H 1 1
3 4590 1 1 82 THR HA H 23.261 18.650 34.855 1.00 . A A . 82 THR HA 1 1
3 4591 1 1 82 THR HB H 23.728 18.747 32.522 1.00 . A A . 82 THR HB 1 1
3 4592 1 1 82 THR HG1 H 22.321 19.314 31.068 1.00 . A A . 82 THR HG1 1 1
3 4593 1 1 82 THR HG21 H 21.322 16.942 32.987 1.00 . A A . 82 THR HG21 1 1
3 4594 1 1 82 THR HG22 H 22.985 16.573 33.482 1.00 . A A . 82 THR HG22 1 1
3 4595 1 1 82 THR HG23 H 22.593 16.747 31.761 1.00 . A A . 82 THR HG23 1 1
3 4596 1 1 82 THR N N 21.219 19.102 34.779 1.00 . A A . 82 THR N 1 1
3 4597 1 1 82 THR O O 24.041 20.995 33.456 1.00 . A A . 82 THR O 1 1
3 4598 1 1 82 THR OG1 O 21.822 19.225 31.906 1.00 . A A . 82 THR OG1 1 1
3 4599 1 1 83 SER C C 24.441 23.073 35.803 1.00 . A A . 83 SER C 1 1
3 4600 1 1 83 SER CA C 23.073 22.942 35.119 1.00 . A A . 83 SER CA 1 1
3 4601 1 1 83 SER CB C 21.993 23.852 35.679 1.00 . A A . 83 SER CB 1 1
3 4602 1 1 83 SER H H 21.907 21.246 35.729 1.00 . A A . 83 SER H 1 1
3 4603 1 1 83 SER HA H 23.219 23.284 34.104 1.00 . A A . 83 SER HA 1 1
3 4604 1 1 83 SER HB2 H 21.157 23.882 34.980 1.00 . A A . 83 SER HB2 1 1
3 4605 1 1 83 SER HB3 H 21.646 23.450 36.624 1.00 . A A . 83 SER HB3 1 1
3 4606 1 1 83 SER HG H 21.779 25.795 35.661 1.00 . A A . 83 SER HG 1 1
3 4607 1 1 83 SER N N 22.600 21.551 35.060 1.00 . A A . 83 SER N 1 1
3 4608 1 1 83 SER O O 24.834 22.225 36.608 1.00 . A A . 83 SER O 1 1
3 4609 1 1 83 SER OG O 22.507 25.154 35.844 1.00 . A A . 83 SER OG 1 1
3 4610 1 1 84 ARG C C 27.188 25.575 35.770 1.00 . A A . 84 ARG C 1 1
3 4611 1 1 84 ARG CA C 26.695 24.140 35.585 1.00 . A A . 84 ARG CA 1 1
3 4612 1 1 84 ARG CB C 27.394 23.484 34.370 1.00 . A A . 84 ARG CB 1 1
3 4613 1 1 84 ARG CD C 28.494 21.231 35.196 1.00 . A A . 84 ARG CD 1 1
3 4614 1 1 84 ARG CG C 27.387 21.953 34.400 1.00 . A A . 84 ARG CG 1 1
3 4615 1 1 84 ARG CZ C 28.337 21.588 37.687 1.00 . A A . 84 ARG CZ 1 1
3 4616 1 1 84 ARG H H 24.830 24.776 34.780 1.00 . A A . 84 ARG H 1 1
3 4617 1 1 84 ARG HA H 26.957 23.607 36.494 1.00 . A A . 84 ARG HA 1 1
3 4618 1 1 84 ARG HB2 H 26.937 23.812 33.441 1.00 . A A . 84 ARG HB2 1 1
3 4619 1 1 84 ARG HB3 H 28.401 23.831 34.262 1.00 . A A . 84 ARG HB3 1 1
3 4620 1 1 84 ARG HD2 H 28.208 20.189 35.331 1.00 . A A . 84 ARG HD2 1 1
3 4621 1 1 84 ARG HD3 H 29.381 21.222 34.566 1.00 . A A . 84 ARG HD3 1 1
3 4622 1 1 84 ARG HE H 29.884 22.019 36.585 1.00 . A A . 84 ARG HE 1 1
3 4623 1 1 84 ARG HG2 H 26.410 21.619 34.720 1.00 . A A . 84 ARG HG2 1 1
3 4624 1 1 84 ARG HG3 H 27.492 21.617 33.372 1.00 . A A . 84 ARG HG3 1 1
3 4625 1 1 84 ARG HH11 H 26.374 21.396 37.190 1.00 . A A . 84 ARG HH11 1 1
3 4626 1 1 84 ARG HH12 H 26.786 21.156 38.854 1.00 . A A . 84 ARG HH12 1 1
3 4627 1 1 84 ARG HH21 H 30.075 21.741 38.630 1.00 . A A . 84 ARG HH21 1 1
3 4628 1 1 84 ARG HH22 H 28.630 21.517 39.648 1.00 . A A . 84 ARG HH22 1 1
3 4629 1 1 84 ARG N N 25.242 24.063 35.385 1.00 . A A . 84 ARG N 1 1
3 4630 1 1 84 ARG NE N 28.899 21.784 36.505 1.00 . A A . 84 ARG NE 1 1
3 4631 1 1 84 ARG NH1 N 27.089 21.308 37.906 1.00 . A A . 84 ARG NH1 1 1
3 4632 1 1 84 ARG NH2 N 29.069 21.686 38.747 1.00 . A A . 84 ARG NH2 1 1
3 4633 1 1 84 ARG O O 26.617 26.534 35.258 1.00 . A A . 84 ARG O 1 1
3 4634 1 1 85 LEU C C 30.175 26.645 35.133 1.00 . A A . 85 LEU C 1 1
3 4635 1 1 85 LEU CA C 29.218 26.851 36.306 1.00 . A A . 85 LEU CA 1 1
3 4636 1 1 85 LEU CB C 29.937 27.126 37.632 1.00 . A A . 85 LEU CB 1 1
3 4637 1 1 85 LEU CD1 C 31.490 26.670 39.458 1.00 . A A . 85 LEU CD1 1 1
3 4638 1 1 85 LEU CD2 C 30.661 24.721 38.171 1.00 . A A . 85 LEU CD2 1 1
3 4639 1 1 85 LEU CG C 31.073 26.192 38.072 1.00 . A A . 85 LEU CG 1 1
3 4640 1 1 85 LEU H H 28.744 24.857 36.805 1.00 . A A . 85 LEU H 1 1
3 4641 1 1 85 LEU HA H 28.614 27.733 36.085 1.00 . A A . 85 LEU HA 1 1
3 4642 1 1 85 LEU HB2 H 30.335 28.140 37.586 1.00 . A A . 85 LEU HB2 1 1
3 4643 1 1 85 LEU HB3 H 29.196 27.115 38.421 1.00 . A A . 85 LEU HB3 1 1
3 4644 1 1 85 LEU HD11 H 32.261 26.040 39.881 1.00 . A A . 85 LEU HD11 1 1
3 4645 1 1 85 LEU HD12 H 30.630 26.676 40.128 1.00 . A A . 85 LEU HD12 1 1
3 4646 1 1 85 LEU HD13 H 31.875 27.688 39.389 1.00 . A A . 85 LEU HD13 1 1
3 4647 1 1 85 LEU HD21 H 29.722 24.631 38.716 1.00 . A A . 85 LEU HD21 1 1
3 4648 1 1 85 LEU HD22 H 31.432 24.153 38.688 1.00 . A A . 85 LEU HD22 1 1
3 4649 1 1 85 LEU HD23 H 30.562 24.303 37.172 1.00 . A A . 85 LEU HD23 1 1
3 4650 1 1 85 LEU HG H 31.918 26.281 37.390 1.00 . A A . 85 LEU HG 1 1
3 4651 1 1 85 LEU N N 28.333 25.695 36.432 1.00 . A A . 85 LEU N 1 1
3 4652 1 1 85 LEU O O 30.561 25.512 34.853 1.00 . A A . 85 LEU O 1 1
3 4653 1 1 86 GLY C C 32.877 28.008 33.550 1.00 . A A . 86 GLY C 1 1
3 4654 1 1 86 GLY CA C 31.411 27.680 33.263 1.00 . A A . 86 GLY CA 1 1
3 4655 1 1 86 GLY H H 30.201 28.624 34.756 1.00 . A A . 86 GLY H 1 1
3 4656 1 1 86 GLY HA2 H 31.383 26.682 32.825 1.00 . A A . 86 GLY HA2 1 1
3 4657 1 1 86 GLY HA3 H 31.028 28.374 32.522 1.00 . A A . 86 GLY HA3 1 1
3 4658 1 1 86 GLY N N 30.543 27.717 34.440 1.00 . A A . 86 GLY N 1 1
3 4659 1 1 86 GLY O O 33.624 28.234 32.598 1.00 . A A . 86 GLY O 1 1
3 4660 1 1 87 CYS C C 35.255 26.973 35.869 1.00 . A A . 87 CYS C 1 1
3 4661 1 1 87 CYS CA C 34.596 28.270 35.368 1.00 . A A . 87 CYS CA 1 1
3 4662 1 1 87 CYS CB C 34.443 29.260 36.516 1.00 . A A . 87 CYS CB 1 1
3 4663 1 1 87 CYS H H 32.524 28.012 35.528 1.00 . A A . 87 CYS H 1 1
3 4664 1 1 87 CYS HA H 35.229 28.725 34.615 1.00 . A A . 87 CYS HA 1 1
3 4665 1 1 87 CYS HB2 H 35.232 29.128 37.257 1.00 . A A . 87 CYS HB2 1 1
3 4666 1 1 87 CYS HB3 H 34.477 30.279 36.130 1.00 . A A . 87 CYS HB3 1 1
3 4667 1 1 87 CYS N N 33.256 28.045 34.831 1.00 . A A . 87 CYS N 1 1
3 4668 1 1 87 CYS O O 36.308 26.560 35.389 1.00 . A A . 87 CYS O 1 1
3 4669 1 1 87 CYS SG S 32.889 29.150 37.430 1.00 . A A . 87 CYS SG 1 1
3 4670 1 1 88 GLN C C 34.606 23.782 36.472 1.00 . A A . 88 GLN C 1 1
3 4671 1 1 88 GLN CA C 35.042 24.978 37.347 1.00 . A A . 88 GLN CA 1 1
3 4672 1 1 88 GLN CB C 34.699 24.820 38.837 1.00 . A A . 88 GLN CB 1 1
3 4673 1 1 88 GLN CD C 36.645 26.076 39.996 1.00 . A A . 88 GLN CD 1 1
3 4674 1 1 88 GLN CG C 35.137 25.984 39.750 1.00 . A A . 88 GLN CG 1 1
3 4675 1 1 88 GLN H H 33.774 26.708 37.195 1.00 . A A . 88 GLN H 1 1
3 4676 1 1 88 GLN HA H 36.131 24.963 37.287 1.00 . A A . 88 GLN HA 1 1
3 4677 1 1 88 GLN HB2 H 33.626 24.690 38.916 1.00 . A A . 88 GLN HB2 1 1
3 4678 1 1 88 GLN HB3 H 35.157 23.904 39.210 1.00 . A A . 88 GLN HB3 1 1
3 4679 1 1 88 GLN HE21 H 36.405 27.228 41.638 1.00 . A A . 88 GLN HE21 1 1
3 4680 1 1 88 GLN HE22 H 38.065 26.780 41.210 1.00 . A A . 88 GLN HE22 1 1
3 4681 1 1 88 GLN HG2 H 34.782 26.938 39.360 1.00 . A A . 88 GLN HG2 1 1
3 4682 1 1 88 GLN HG3 H 34.650 25.837 40.712 1.00 . A A . 88 GLN HG3 1 1
3 4683 1 1 88 GLN N N 34.606 26.281 36.809 1.00 . A A . 88 GLN N 1 1
3 4684 1 1 88 GLN NE2 N 37.074 26.745 41.039 1.00 . A A . 88 GLN NE2 1 1
3 4685 1 1 88 GLN O O 34.241 22.715 36.974 1.00 . A A . 88 GLN O 1 1
3 4686 1 1 88 GLN OE1 O 37.473 25.547 39.263 1.00 . A A . 88 GLN OE1 1 1
3 4687 1 1 89 ILE C C 35.383 23.498 32.897 1.00 . A A . 89 ILE C 1 1
3 4688 1 1 89 ILE CA C 34.654 22.950 34.135 1.00 . A A . 89 ILE CA 1 1
3 4689 1 1 89 ILE CB C 33.275 22.324 33.808 1.00 . A A . 89 ILE CB 1 1
3 4690 1 1 89 ILE CD1 C 34.297 19.997 33.333 1.00 . A A . 89 ILE CD1 1 1
3 4691 1 1 89 ILE CG1 C 33.376 21.122 32.842 1.00 . A A . 89 ILE CG1 1 1
3 4692 1 1 89 ILE CG2 C 32.305 23.351 33.206 1.00 . A A . 89 ILE CG2 1 1
3 4693 1 1 89 ILE H H 34.815 24.926 34.838 1.00 . A A . 89 ILE H 1 1
3 4694 1 1 89 ILE HA H 35.277 22.164 34.558 1.00 . A A . 89 ILE HA 1 1
3 4695 1 1 89 ILE HB H 32.842 21.965 34.742 1.00 . A A . 89 ILE HB 1 1
3 4696 1 1 89 ILE HD11 H 35.337 20.318 33.342 1.00 . A A . 89 ILE HD11 1 1
3 4697 1 1 89 ILE HD12 H 34.007 19.692 34.338 1.00 . A A . 89 ILE HD12 1 1
3 4698 1 1 89 ILE HD13 H 34.220 19.149 32.652 1.00 . A A . 89 ILE HD13 1 1
3 4699 1 1 89 ILE HG12 H 32.379 20.707 32.701 1.00 . A A . 89 ILE HG12 1 1
3 4700 1 1 89 ILE HG13 H 33.730 21.457 31.866 1.00 . A A . 89 ILE HG13 1 1
3 4701 1 1 89 ILE HG21 H 32.370 24.277 33.769 1.00 . A A . 89 ILE HG21 1 1
3 4702 1 1 89 ILE HG22 H 32.607 23.562 32.184 1.00 . A A . 89 ILE HG22 1 1
3 4703 1 1 89 ILE HG23 H 31.268 22.997 33.232 1.00 . A A . 89 ILE HG23 1 1
3 4704 1 1 89 ILE N N 34.565 23.998 35.154 1.00 . A A . 89 ILE N 1 1
3 4705 1 1 89 ILE O O 35.172 24.640 32.480 1.00 . A A . 89 ILE O 1 1
3 4706 1 1 90 LYS C C 37.226 21.801 30.223 1.00 . A A . 90 LYS C 1 1
3 4707 1 1 90 LYS CA C 37.148 22.974 31.197 1.00 . A A . 90 LYS CA 1 1
3 4708 1 1 90 LYS CB C 38.543 23.338 31.739 1.00 . A A . 90 LYS CB 1 1
3 4709 1 1 90 LYS CD C 39.403 21.120 32.692 1.00 . A A . 90 LYS CD 1 1
3 4710 1 1 90 LYS CE C 40.181 20.510 33.862 1.00 . A A . 90 LYS CE 1 1
3 4711 1 1 90 LYS CG C 39.046 22.589 32.985 1.00 . A A . 90 LYS CG 1 1
3 4712 1 1 90 LYS H H 36.418 21.775 32.744 1.00 . A A . 90 LYS H 1 1
3 4713 1 1 90 LYS HA H 36.763 23.824 30.634 1.00 . A A . 90 LYS HA 1 1
3 4714 1 1 90 LYS HB2 H 39.262 23.174 30.953 1.00 . A A . 90 LYS HB2 1 1
3 4715 1 1 90 LYS HB3 H 38.563 24.402 31.948 1.00 . A A . 90 LYS HB3 1 1
3 4716 1 1 90 LYS HD2 H 38.495 20.542 32.520 1.00 . A A . 90 LYS HD2 1 1
3 4717 1 1 90 LYS HD3 H 40.031 21.078 31.802 1.00 . A A . 90 LYS HD3 1 1
3 4718 1 1 90 LYS HE2 H 41.024 21.165 34.092 1.00 . A A . 90 LYS HE2 1 1
3 4719 1 1 90 LYS HE3 H 39.531 20.467 34.739 1.00 . A A . 90 LYS HE3 1 1
3 4720 1 1 90 LYS HG2 H 39.945 23.098 33.334 1.00 . A A . 90 LYS HG2 1 1
3 4721 1 1 90 LYS HG3 H 38.291 22.658 33.773 1.00 . A A . 90 LYS HG3 1 1
3 4722 1 1 90 LYS HZ1 H 39.937 18.538 33.259 1.00 . A A . 90 LYS HZ1 1 1
3 4723 1 1 90 LYS HZ2 H 41.116 18.725 34.361 1.00 . A A . 90 LYS HZ2 1 1
3 4724 1 1 90 LYS HZ3 H 41.420 19.200 32.837 1.00 . A A . 90 LYS HZ3 1 1
3 4725 1 1 90 LYS N N 36.256 22.675 32.315 1.00 . A A . 90 LYS N 1 1
3 4726 1 1 90 LYS NZ N 40.692 19.159 33.544 1.00 . A A . 90 LYS NZ 1 1
3 4727 1 1 90 LYS O O 36.699 20.722 30.482 1.00 . A A . 90 LYS O 1 1
3 4728 1 1 91 MET C C 39.099 19.852 28.688 1.00 . A A . 91 MET C 1 1
3 4729 1 1 91 MET CA C 38.172 20.956 28.126 1.00 . A A . 91 MET CA 1 1
3 4730 1 1 91 MET CB C 38.714 21.582 26.832 1.00 . A A . 91 MET CB 1 1
3 4731 1 1 91 MET CE C 35.135 22.363 26.947 1.00 . A A . 91 MET CE 1 1
3 4732 1 1 91 MET CG C 37.770 22.575 26.145 1.00 . A A . 91 MET CG 1 1
3 4733 1 1 91 MET H H 38.260 22.945 28.929 1.00 . A A . 91 MET H 1 1
3 4734 1 1 91 MET HA H 37.220 20.491 27.907 1.00 . A A . 91 MET HA 1 1
3 4735 1 1 91 MET HB2 H 39.636 22.108 27.070 1.00 . A A . 91 MET HB2 1 1
3 4736 1 1 91 MET HB3 H 38.926 20.795 26.123 1.00 . A A . 91 MET HB3 1 1
3 4737 1 1 91 MET HE1 H 35.380 21.752 27.814 1.00 . A A . 91 MET HE1 1 1
3 4738 1 1 91 MET HE2 H 35.303 23.411 27.185 1.00 . A A . 91 MET HE2 1 1
3 4739 1 1 91 MET HE3 H 34.091 22.207 26.677 1.00 . A A . 91 MET HE3 1 1
3 4740 1 1 91 MET HG2 H 37.608 23.405 26.822 1.00 . A A . 91 MET HG2 1 1
3 4741 1 1 91 MET HG3 H 38.261 22.983 25.266 1.00 . A A . 91 MET HG3 1 1
3 4742 1 1 91 MET N N 37.909 22.008 29.102 1.00 . A A . 91 MET N 1 1
3 4743 1 1 91 MET O O 40.091 20.156 29.344 1.00 . A A . 91 MET O 1 1
3 4744 1 1 91 MET SD S 36.185 21.931 25.549 1.00 . A A . 91 MET SD 1 1
3 4745 1 1 92 SER C C 39.336 16.232 27.817 1.00 . A A . 92 SER C 1 1
3 4746 1 1 92 SER CA C 39.485 17.356 28.864 1.00 . A A . 92 SER CA 1 1
3 4747 1 1 92 SER CB C 38.927 16.903 30.221 1.00 . A A . 92 SER CB 1 1
3 4748 1 1 92 SER H H 37.971 18.416 27.842 1.00 . A A . 92 SER H 1 1
3 4749 1 1 92 SER HA H 40.543 17.561 29.004 1.00 . A A . 92 SER HA 1 1
3 4750 1 1 92 SER HB2 H 39.654 16.253 30.707 1.00 . A A . 92 SER HB2 1 1
3 4751 1 1 92 SER HB3 H 38.772 17.778 30.853 1.00 . A A . 92 SER HB3 1 1
3 4752 1 1 92 SER HG H 37.408 15.951 30.983 1.00 . A A . 92 SER HG 1 1
3 4753 1 1 92 SER N N 38.786 18.582 28.413 1.00 . A A . 92 SER N 1 1
3 4754 1 1 92 SER O O 38.690 16.433 26.790 1.00 . A A . 92 SER O 1 1
3 4755 1 1 92 SER OG O 37.712 16.193 30.081 1.00 . A A . 92 SER OG 1 1
3 4756 1 1 93 LYS C C 38.354 13.184 27.172 1.00 . A A . 93 LYS C 1 1
3 4757 1 1 93 LYS CA C 39.712 13.908 27.094 1.00 . A A . 93 LYS CA 1 1
3 4758 1 1 93 LYS CB C 40.906 12.971 27.292 1.00 . A A . 93 LYS CB 1 1
3 4759 1 1 93 LYS CD C 41.064 12.556 24.747 1.00 . A A . 93 LYS CD 1 1
3 4760 1 1 93 LYS CE C 41.656 11.559 23.756 1.00 . A A . 93 LYS CE 1 1
3 4761 1 1 93 LYS CG C 41.100 11.955 26.167 1.00 . A A . 93 LYS CG 1 1
3 4762 1 1 93 LYS H H 40.546 14.896 28.791 1.00 . A A . 93 LYS H 1 1
3 4763 1 1 93 LYS HA H 39.776 14.312 26.084 1.00 . A A . 93 LYS HA 1 1
3 4764 1 1 93 LYS HB2 H 41.816 13.574 27.345 1.00 . A A . 93 LYS HB2 1 1
3 4765 1 1 93 LYS HB3 H 40.802 12.439 28.238 1.00 . A A . 93 LYS HB3 1 1
3 4766 1 1 93 LYS HD2 H 40.035 12.781 24.463 1.00 . A A . 93 LYS HD2 1 1
3 4767 1 1 93 LYS HD3 H 41.657 13.472 24.728 1.00 . A A . 93 LYS HD3 1 1
3 4768 1 1 93 LYS HE2 H 42.691 11.406 24.058 1.00 . A A . 93 LYS HE2 1 1
3 4769 1 1 93 LYS HE3 H 41.125 10.607 23.841 1.00 . A A . 93 LYS HE3 1 1
3 4770 1 1 93 LYS HG2 H 42.078 11.526 26.358 1.00 . A A . 93 LYS HG2 1 1
3 4771 1 1 93 LYS HG3 H 40.351 11.167 26.245 1.00 . A A . 93 LYS HG3 1 1
3 4772 1 1 93 LYS HZ1 H 41.949 12.992 22.284 1.00 . A A . 93 LYS HZ1 1 1
3 4773 1 1 93 LYS HZ2 H 40.665 12.004 21.988 1.00 . A A . 93 LYS HZ2 1 1
3 4774 1 1 93 LYS HZ3 H 42.187 11.445 21.758 1.00 . A A . 93 LYS HZ3 1 1
3 4775 1 1 93 LYS N N 39.888 15.029 28.029 1.00 . A A . 93 LYS N 1 1
3 4776 1 1 93 LYS NZ N 41.612 12.035 22.357 1.00 . A A . 93 LYS NZ 1 1
3 4777 1 1 93 LYS O O 37.958 12.554 26.193 1.00 . A A . 93 LYS O 1 1
3 4778 1 1 94 ASP C C 35.194 13.251 27.529 1.00 . A A . 94 ASP C 1 1
3 4779 1 1 94 ASP CA C 36.284 12.651 28.443 1.00 . A A . 94 ASP CA 1 1
3 4780 1 1 94 ASP CB C 35.795 12.841 29.888 1.00 . A A . 94 ASP CB 1 1
3 4781 1 1 94 ASP CG C 36.704 12.215 30.951 1.00 . A A . 94 ASP CG 1 1
3 4782 1 1 94 ASP H H 37.972 13.838 29.046 1.00 . A A . 94 ASP H 1 1
3 4783 1 1 94 ASP HA H 36.367 11.583 28.233 1.00 . A A . 94 ASP HA 1 1
3 4784 1 1 94 ASP HB2 H 35.721 13.910 30.094 1.00 . A A . 94 ASP HB2 1 1
3 4785 1 1 94 ASP HB3 H 34.781 12.442 29.962 1.00 . A A . 94 ASP HB3 1 1
3 4786 1 1 94 ASP N N 37.605 13.299 28.273 1.00 . A A . 94 ASP N 1 1
3 4787 1 1 94 ASP O O 34.241 12.579 27.123 1.00 . A A . 94 ASP O 1 1
3 4788 1 1 94 ASP OD1 O 37.655 12.912 31.376 1.00 . A A . 94 ASP OD1 1 1
3 4789 1 1 94 ASP OD2 O 36.463 11.069 31.401 1.00 . A A . 94 ASP OD2 1 1
3 4790 1 1 95 ILE C C 34.343 15.674 25.231 1.00 . A A . 95 ILE C 1 1
3 4791 1 1 95 ILE CA C 34.324 15.483 26.744 1.00 . A A . 95 ILE CA 1 1
3 4792 1 1 95 ILE CB C 34.541 16.837 27.447 1.00 . A A . 95 ILE CB 1 1
3 4793 1 1 95 ILE CD1 C 35.836 18.837 26.538 1.00 . A A . 95 ILE CD1 1 1
3 4794 1 1 95 ILE CG1 C 35.905 17.401 27.014 1.00 . A A . 95 ILE CG1 1 1
3 4795 1 1 95 ILE CG2 C 34.389 16.750 28.974 1.00 . A A . 95 ILE CG2 1 1
3 4796 1 1 95 ILE H H 36.234 14.943 27.473 1.00 . A A . 95 ILE H 1 1
3 4797 1 1 95 ILE HA H 33.319 15.151 26.977 1.00 . A A . 95 ILE HA 1 1
3 4798 1 1 95 ILE HB H 33.774 17.526 27.123 1.00 . A A . 95 ILE HB 1 1
3 4799 1 1 95 ILE HD11 H 36.840 19.166 26.281 1.00 . A A . 95 ILE HD11 1 1
3 4800 1 1 95 ILE HD12 H 35.237 18.891 25.633 1.00 . A A . 95 ILE HD12 1 1
3 4801 1 1 95 ILE HD13 H 35.404 19.463 27.318 1.00 . A A . 95 ILE HD13 1 1
3 4802 1 1 95 ILE HG12 H 36.589 17.322 27.852 1.00 . A A . 95 ILE HG12 1 1
3 4803 1 1 95 ILE HG13 H 36.303 16.849 26.158 1.00 . A A . 95 ILE HG13 1 1
3 4804 1 1 95 ILE HG21 H 33.402 16.364 29.229 1.00 . A A . 95 ILE HG21 1 1
3 4805 1 1 95 ILE HG22 H 35.147 16.097 29.402 1.00 . A A . 95 ILE HG22 1 1
3 4806 1 1 95 ILE HG23 H 34.505 17.743 29.410 1.00 . A A . 95 ILE HG23 1 1
3 4807 1 1 95 ILE N N 35.344 14.537 27.222 1.00 . A A . 95 ILE N 1 1
3 4808 1 1 95 ILE O O 33.859 16.691 24.752 1.00 . A A . 95 ILE O 1 1
3 4809 1 1 96 ASP C C 34.065 15.091 22.189 1.00 . A A . 96 ASP C 1 1
3 4810 1 1 96 ASP CA C 35.326 15.050 23.078 1.00 . A A . 96 ASP CA 1 1
3 4811 1 1 96 ASP CB C 36.392 14.048 22.629 1.00 . A A . 96 ASP CB 1 1
3 4812 1 1 96 ASP CG C 36.744 14.210 21.149 1.00 . A A . 96 ASP CG 1 1
3 4813 1 1 96 ASP H H 35.393 13.980 24.926 1.00 . A A . 96 ASP H 1 1
3 4814 1 1 96 ASP HA H 35.789 16.037 23.016 1.00 . A A . 96 ASP HA 1 1
3 4815 1 1 96 ASP HB2 H 37.295 14.198 23.223 1.00 . A A . 96 ASP HB2 1 1
3 4816 1 1 96 ASP HB3 H 36.019 13.045 22.831 1.00 . A A . 96 ASP HB3 1 1
3 4817 1 1 96 ASP N N 34.997 14.794 24.478 1.00 . A A . 96 ASP N 1 1
3 4818 1 1 96 ASP O O 33.659 14.104 21.571 1.00 . A A . 96 ASP O 1 1
3 4819 1 1 96 ASP OD1 O 36.635 15.334 20.604 1.00 . A A . 96 ASP OD1 1 1
3 4820 1 1 96 ASP OD2 O 37.083 13.199 20.490 1.00 . A A . 96 ASP OD2 1 1
3 4821 1 1 97 GLY C C 31.105 17.261 22.421 1.00 . A A . 97 GLY C 1 1
3 4822 1 1 97 GLY CA C 32.150 16.564 21.529 1.00 . A A . 97 GLY CA 1 1
3 4823 1 1 97 GLY H H 33.850 16.934 22.821 1.00 . A A . 97 GLY H 1 1
3 4824 1 1 97 GLY HA2 H 32.296 17.180 20.650 1.00 . A A . 97 GLY HA2 1 1
3 4825 1 1 97 GLY HA3 H 31.704 15.627 21.195 1.00 . A A . 97 GLY HA3 1 1
3 4826 1 1 97 GLY N N 33.470 16.282 22.130 1.00 . A A . 97 GLY N 1 1
3 4827 1 1 97 GLY O O 29.972 17.447 21.980 1.00 . A A . 97 GLY O 1 1
3 4828 1 1 98 ILE C C 29.790 19.549 24.143 1.00 . A A . 98 ILE C 1 1
3 4829 1 1 98 ILE CA C 30.629 18.361 24.640 1.00 . A A . 98 ILE CA 1 1
3 4830 1 1 98 ILE CB C 31.541 18.729 25.829 1.00 . A A . 98 ILE CB 1 1
3 4831 1 1 98 ILE CD1 C 30.552 20.573 27.389 1.00 . A A . 98 ILE CD1 1 1
3 4832 1 1 98 ILE CG1 C 30.843 19.085 27.153 1.00 . A A . 98 ILE CG1 1 1
3 4833 1 1 98 ILE CG2 C 32.622 19.762 25.469 1.00 . A A . 98 ILE CG2 1 1
3 4834 1 1 98 ILE H H 32.388 17.401 23.967 1.00 . A A . 98 ILE H 1 1
3 4835 1 1 98 ILE HA H 29.925 17.626 24.999 1.00 . A A . 98 ILE HA 1 1
3 4836 1 1 98 ILE HB H 32.038 17.793 26.054 1.00 . A A . 98 ILE HB 1 1
3 4837 1 1 98 ILE HD11 H 31.482 21.128 27.507 1.00 . A A . 98 ILE HD11 1 1
3 4838 1 1 98 ILE HD12 H 29.993 20.992 26.556 1.00 . A A . 98 ILE HD12 1 1
3 4839 1 1 98 ILE HD13 H 29.983 20.684 28.309 1.00 . A A . 98 ILE HD13 1 1
3 4840 1 1 98 ILE HG12 H 29.931 18.499 27.222 1.00 . A A . 98 ILE HG12 1 1
3 4841 1 1 98 ILE HG13 H 31.489 18.757 27.969 1.00 . A A . 98 ILE HG13 1 1
3 4842 1 1 98 ILE HG21 H 32.179 20.710 25.170 1.00 . A A . 98 ILE HG21 1 1
3 4843 1 1 98 ILE HG22 H 33.263 19.935 26.331 1.00 . A A . 98 ILE HG22 1 1
3 4844 1 1 98 ILE HG23 H 33.234 19.396 24.646 1.00 . A A . 98 ILE HG23 1 1
3 4845 1 1 98 ILE N N 31.467 17.677 23.638 1.00 . A A . 98 ILE N 1 1
3 4846 1 1 98 ILE O O 30.286 20.444 23.464 1.00 . A A . 98 ILE O 1 1
3 4847 1 1 99 ARG C C 27.384 21.450 25.739 1.00 . A A . 99 ARG C 1 1
3 4848 1 1 99 ARG CA C 27.613 20.751 24.418 1.00 . A A . 99 ARG CA 1 1
3 4849 1 1 99 ARG CB C 26.200 20.292 23.983 1.00 . A A . 99 ARG CB 1 1
3 4850 1 1 99 ARG CD C 23.940 20.930 23.007 1.00 . A A . 99 ARG CD 1 1
3 4851 1 1 99 ARG CG C 25.446 21.235 23.033 1.00 . A A . 99 ARG CG 1 1
3 4852 1 1 99 ARG CZ C 22.440 19.099 22.249 1.00 . A A . 99 ARG CZ 1 1
3 4853 1 1 99 ARG H H 28.177 18.815 25.106 1.00 . A A . 99 ARG H 1 1
3 4854 1 1 99 ARG HA H 28.072 21.484 23.734 1.00 . A A . 99 ARG HA 1 1
3 4855 1 1 99 ARG HB2 H 26.249 19.298 23.579 1.00 . A A . 99 ARG HB2 1 1
3 4856 1 1 99 ARG HB3 H 25.578 20.173 24.871 1.00 . A A . 99 ARG HB3 1 1
3 4857 1 1 99 ARG HD2 H 23.565 20.887 24.030 1.00 . A A . 99 ARG HD2 1 1
3 4858 1 1 99 ARG HD3 H 23.434 21.751 22.496 1.00 . A A . 99 ARG HD3 1 1
3 4859 1 1 99 ARG HE H 24.288 19.361 21.599 1.00 . A A . 99 ARG HE 1 1
3 4860 1 1 99 ARG HG2 H 25.574 22.264 23.369 1.00 . A A . 99 ARG HG2 1 1
3 4861 1 1 99 ARG HG3 H 25.845 21.144 22.025 1.00 . A A . 99 ARG HG3 1 1
3 4862 1 1 99 ARG HH11 H 21.687 19.910 23.908 1.00 . A A . 99 ARG HH11 1 1
3 4863 1 1 99 ARG HH12 H 20.603 18.909 22.953 1.00 . A A . 99 ARG HH12 1 1
3 4864 1 1 99 ARG HH21 H 22.866 17.798 20.758 1.00 . A A . 99 ARG HH21 1 1
3 4865 1 1 99 ARG HH22 H 21.221 17.796 21.395 1.00 . A A . 99 ARG HH22 1 1
3 4866 1 1 99 ARG N N 28.517 19.595 24.562 1.00 . A A . 99 ARG N 1 1
3 4867 1 1 99 ARG NE N 23.625 19.677 22.296 1.00 . A A . 99 ARG NE 1 1
3 4868 1 1 99 ARG NH1 N 21.475 19.415 23.055 1.00 . A A . 99 ARG NH1 1 1
3 4869 1 1 99 ARG NH2 N 22.164 18.172 21.380 1.00 . A A . 99 ARG NH2 1 1
3 4870 1 1 99 ARG O O 27.325 20.800 26.786 1.00 . A A . 99 ARG O 1 1
3 4871 1 1 100 VAL C C 25.402 24.512 26.073 1.00 . A A . 100 VAL C 1 1
3 4872 1 1 100 VAL CA C 26.359 23.476 26.663 1.00 . A A . 100 VAL CA 1 1
3 4873 1 1 100 VAL CB C 27.369 24.237 27.564 1.00 . A A . 100 VAL CB 1 1
3 4874 1 1 100 VAL CG1 C 28.132 23.341 28.555 1.00 . A A . 100 VAL CG1 1 1
3 4875 1 1 100 VAL CG2 C 28.395 25.038 26.742 1.00 . A A . 100 VAL CG2 1 1
3 4876 1 1 100 VAL H H 27.199 23.188 24.738 1.00 . A A . 100 VAL H 1 1
3 4877 1 1 100 VAL HA H 25.733 22.741 27.188 1.00 . A A . 100 VAL HA 1 1
3 4878 1 1 100 VAL HB H 26.830 24.985 28.135 1.00 . A A . 100 VAL HB 1 1
3 4879 1 1 100 VAL HG11 H 27.442 22.748 29.162 1.00 . A A . 100 VAL HG11 1 1
3 4880 1 1 100 VAL HG12 H 28.791 22.671 28.010 1.00 . A A . 100 VAL HG12 1 1
3 4881 1 1 100 VAL HG13 H 28.737 23.958 29.217 1.00 . A A . 100 VAL HG13 1 1
3 4882 1 1 100 VAL HG21 H 27.886 25.663 26.008 1.00 . A A . 100 VAL HG21 1 1
3 4883 1 1 100 VAL HG22 H 28.960 25.689 27.402 1.00 . A A . 100 VAL HG22 1 1
3 4884 1 1 100 VAL HG23 H 29.083 24.370 26.222 1.00 . A A . 100 VAL HG23 1 1
3 4885 1 1 100 VAL N N 27.066 22.730 25.634 1.00 . A A . 100 VAL N 1 1
3 4886 1 1 100 VAL O O 25.604 24.983 24.951 1.00 . A A . 100 VAL O 1 1
3 4887 1 1 101 ALA C C 24.425 27.433 27.214 1.00 . A A . 101 ALA C 1 1
3 4888 1 1 101 ALA CA C 23.721 26.218 26.552 1.00 . A A . 101 ALA CA 1 1
3 4889 1 1 101 ALA CB C 22.250 26.050 26.916 1.00 . A A . 101 ALA CB 1 1
3 4890 1 1 101 ALA H H 24.234 24.483 27.740 1.00 . A A . 101 ALA H 1 1
3 4891 1 1 101 ALA HA H 23.755 26.344 25.468 1.00 . A A . 101 ALA HA 1 1
3 4892 1 1 101 ALA HB1 H 21.639 26.691 26.284 1.00 . A A . 101 ALA HB1 1 1
3 4893 1 1 101 ALA HB2 H 21.958 25.007 26.768 1.00 . A A . 101 ALA HB2 1 1
3 4894 1 1 101 ALA HB3 H 22.096 26.333 27.951 1.00 . A A . 101 ALA HB3 1 1
3 4895 1 1 101 ALA N N 24.424 24.971 26.857 1.00 . A A . 101 ALA N 1 1
3 4896 1 1 101 ALA O O 24.756 27.397 28.400 1.00 . A A . 101 ALA O 1 1
3 4897 1 1 102 LEU C C 26.084 30.182 27.844 1.00 . A A . 102 LEU C 1 1
3 4898 1 1 102 LEU CA C 25.907 29.347 26.532 1.00 . A A . 102 LEU CA 1 1
3 4899 1 1 102 LEU CB C 25.876 30.189 25.235 1.00 . A A . 102 LEU CB 1 1
3 4900 1 1 102 LEU CD1 C 26.828 31.365 23.272 1.00 . A A . 102 LEU CD1 1 1
3 4901 1 1 102 LEU CD2 C 27.490 32.185 25.456 1.00 . A A . 102 LEU CD2 1 1
3 4902 1 1 102 LEU CG C 27.120 30.919 24.704 1.00 . A A . 102 LEU CG 1 1
3 4903 1 1 102 LEU H H 24.209 28.543 25.556 1.00 . A A . 102 LEU H 1 1
3 4904 1 1 102 LEU HA H 26.752 28.665 26.453 1.00 . A A . 102 LEU HA 1 1
3 4905 1 1 102 LEU HB2 H 25.644 29.479 24.445 1.00 . A A . 102 LEU HB2 1 1
3 4906 1 1 102 LEU HB3 H 25.048 30.898 25.298 1.00 . A A . 102 LEU HB3 1 1
3 4907 1 1 102 LEU HD11 H 27.691 31.880 22.863 1.00 . A A . 102 LEU HD11 1 1
3 4908 1 1 102 LEU HD12 H 25.975 32.044 23.260 1.00 . A A . 102 LEU HD12 1 1
3 4909 1 1 102 LEU HD13 H 26.623 30.494 22.653 1.00 . A A . 102 LEU HD13 1 1
3 4910 1 1 102 LEU HD21 H 28.255 32.721 24.908 1.00 . A A . 102 LEU HD21 1 1
3 4911 1 1 102 LEU HD22 H 27.914 31.955 26.420 1.00 . A A . 102 LEU HD22 1 1
3 4912 1 1 102 LEU HD23 H 26.614 32.821 25.592 1.00 . A A . 102 LEU HD23 1 1
3 4913 1 1 102 LEU HG H 27.971 30.238 24.682 1.00 . A A . 102 LEU HG 1 1
3 4914 1 1 102 LEU N N 24.703 28.488 26.439 1.00 . A A . 102 LEU N 1 1
3 4915 1 1 102 LEU O O 25.086 30.653 28.400 1.00 . A A . 102 LEU O 1 1
3 4916 1 1 103 PRO C C 27.732 32.670 29.450 1.00 . A A . 103 PRO C 1 1
3 4917 1 1 103 PRO CA C 27.722 31.123 29.561 1.00 . A A . 103 PRO CA 1 1
3 4918 1 1 103 PRO CB C 29.145 30.645 29.880 1.00 . A A . 103 PRO CB 1 1
3 4919 1 1 103 PRO CD C 28.550 29.754 27.797 1.00 . A A . 103 PRO CD 1 1
3 4920 1 1 103 PRO CG C 29.719 30.443 28.489 1.00 . A A . 103 PRO CG 1 1
3 4921 1 1 103 PRO HA H 27.070 30.853 30.390 1.00 . A A . 103 PRO HA 1 1
3 4922 1 1 103 PRO HB2 H 29.720 31.376 30.435 1.00 . A A . 103 PRO HB2 1 1
3 4923 1 1 103 PRO HB3 H 29.133 29.705 30.428 1.00 . A A . 103 PRO HB3 1 1
3 4924 1 1 103 PRO HD2 H 28.641 29.884 26.722 1.00 . A A . 103 PRO HD2 1 1
3 4925 1 1 103 PRO HD3 H 28.560 28.691 28.032 1.00 . A A . 103 PRO HD3 1 1
3 4926 1 1 103 PRO HG2 H 29.920 31.409 28.023 1.00 . A A . 103 PRO HG2 1 1
3 4927 1 1 103 PRO HG3 H 30.615 29.831 28.498 1.00 . A A . 103 PRO HG3 1 1
3 4928 1 1 103 PRO N N 27.336 30.367 28.343 1.00 . A A . 103 PRO N 1 1
3 4929 1 1 103 PRO O O 27.397 33.255 28.424 1.00 . A A . 103 PRO O 1 1
3 4930 1 1 104 GLN C C 29.826 35.230 30.251 1.00 . A A . 104 GLN C 1 1
3 4931 1 1 104 GLN CA C 28.380 34.789 30.641 1.00 . A A . 104 GLN CA 1 1
3 4932 1 1 104 GLN CB C 28.023 35.193 32.079 1.00 . A A . 104 GLN CB 1 1
3 4933 1 1 104 GLN CD C 26.250 35.379 33.876 1.00 . A A . 104 GLN CD 1 1
3 4934 1 1 104 GLN CG C 26.549 34.930 32.454 1.00 . A A . 104 GLN CG 1 1
3 4935 1 1 104 GLN H H 28.330 32.789 31.366 1.00 . A A . 104 GLN H 1 1
3 4936 1 1 104 GLN HA H 27.700 35.308 29.965 1.00 . A A . 104 GLN HA 1 1
3 4937 1 1 104 GLN HB2 H 28.668 34.643 32.767 1.00 . A A . 104 GLN HB2 1 1
3 4938 1 1 104 GLN HB3 H 28.222 36.255 32.211 1.00 . A A . 104 GLN HB3 1 1
3 4939 1 1 104 GLN HE21 H 24.300 34.817 33.813 1.00 . A A . 104 GLN HE21 1 1
3 4940 1 1 104 GLN HE22 H 24.905 35.540 35.311 1.00 . A A . 104 GLN HE22 1 1
3 4941 1 1 104 GLN HG2 H 25.885 35.460 31.774 1.00 . A A . 104 GLN HG2 1 1
3 4942 1 1 104 GLN HG3 H 26.320 33.868 32.376 1.00 . A A . 104 GLN HG3 1 1
3 4943 1 1 104 GLN N N 28.132 33.341 30.536 1.00 . A A . 104 GLN N 1 1
3 4944 1 1 104 GLN NE2 N 25.064 35.159 34.384 1.00 . A A . 104 GLN NE2 1 1
3 4945 1 1 104 GLN O O 30.590 34.457 29.681 1.00 . A A . 104 GLN O 1 1
3 4946 1 1 104 GLN OE1 O 27.085 35.957 34.551 1.00 . A A . 104 GLN OE1 1 1
3 4947 1 1 105 MET C C 32.645 36.964 31.078 1.00 . A A . 105 MET C 1 1
3 4948 1 1 105 MET CA C 31.464 37.150 30.102 1.00 . A A . 105 MET CA 1 1
3 4949 1 1 105 MET CB C 31.210 38.648 29.870 1.00 . A A . 105 MET CB 1 1
3 4950 1 1 105 MET CE C 31.331 41.453 28.002 1.00 . A A . 105 MET CE 1 1
3 4951 1 1 105 MET CG C 30.376 38.901 28.610 1.00 . A A . 105 MET CG 1 1
3 4952 1 1 105 MET H H 29.547 37.070 31.030 1.00 . A A . 105 MET H 1 1
3 4953 1 1 105 MET HA H 31.784 36.719 29.156 1.00 . A A . 105 MET HA 1 1
3 4954 1 1 105 MET HB2 H 30.698 39.063 30.737 1.00 . A A . 105 MET HB2 1 1
3 4955 1 1 105 MET HB3 H 32.159 39.168 29.763 1.00 . A A . 105 MET HB3 1 1
3 4956 1 1 105 MET HE1 H 32.053 41.352 28.812 1.00 . A A . 105 MET HE1 1 1
3 4957 1 1 105 MET HE2 H 31.743 41.017 27.091 1.00 . A A . 105 MET HE2 1 1
3 4958 1 1 105 MET HE3 H 31.132 42.511 27.834 1.00 . A A . 105 MET HE3 1 1
3 4959 1 1 105 MET HG2 H 30.968 38.642 27.731 1.00 . A A . 105 MET HG2 1 1
3 4960 1 1 105 MET HG3 H 29.508 38.244 28.628 1.00 . A A . 105 MET HG3 1 1
3 4961 1 1 105 MET N N 30.196 36.498 30.515 1.00 . A A . 105 MET N 1 1
3 4962 1 1 105 MET O O 32.448 36.850 32.284 1.00 . A A . 105 MET O 1 1
3 4963 1 1 105 MET SD S 29.787 40.608 28.442 1.00 . A A . 105 MET SD 1 1
3 4964 1 1 106 THR C C 36.310 37.384 31.254 1.00 . A A . 106 THR C 1 1
3 4965 1 1 106 THR CA C 35.090 36.435 31.213 1.00 . A A . 106 THR CA 1 1
3 4966 1 1 106 THR CB C 35.458 35.102 30.530 1.00 . A A . 106 THR CB 1 1
3 4967 1 1 106 THR CG2 C 36.177 35.292 29.196 1.00 . A A . 106 THR CG2 1 1
3 4968 1 1 106 THR H H 33.964 37.211 29.572 1.00 . A A . 106 THR H 1 1
3 4969 1 1 106 THR HA H 34.844 36.197 32.249 1.00 . A A . 106 THR HA 1 1
3 4970 1 1 106 THR HB H 34.536 34.559 30.339 1.00 . A A . 106 THR HB 1 1
3 4971 1 1 106 THR HG1 H 36.639 33.557 30.950 1.00 . A A . 106 THR HG1 1 1
3 4972 1 1 106 THR HG21 H 36.127 34.371 28.624 1.00 . A A . 106 THR HG21 1 1
3 4973 1 1 106 THR HG22 H 37.221 35.564 29.347 1.00 . A A . 106 THR HG22 1 1
3 4974 1 1 106 THR HG23 H 35.683 36.072 28.620 1.00 . A A . 106 THR HG23 1 1
3 4975 1 1 106 THR N N 33.880 36.980 30.556 1.00 . A A . 106 THR N 1 1
3 4976 1 1 106 THR O O 36.267 38.521 30.771 1.00 . A A . 106 THR O 1 1
3 4977 1 1 106 THR OG1 O 36.271 34.343 31.401 1.00 . A A . 106 THR OG1 1 1
3 4978 1 1 107 ARG C C 39.407 38.080 30.767 1.00 . A A . 107 ARG C 1 1
3 4979 1 1 107 ARG CA C 38.764 37.439 32.007 1.00 . A A . 107 ARG CA 1 1
3 4980 1 1 107 ARG CB C 39.666 36.278 32.483 1.00 . A A . 107 ARG CB 1 1
3 4981 1 1 107 ARG CD C 40.716 34.009 31.845 1.00 . A A . 107 ARG CD 1 1
3 4982 1 1 107 ARG CG C 39.938 35.238 31.370 1.00 . A A . 107 ARG CG 1 1
3 4983 1 1 107 ARG CZ C 40.016 33.162 34.093 1.00 . A A . 107 ARG CZ 1 1
3 4984 1 1 107 ARG H H 37.261 35.957 32.240 1.00 . A A . 107 ARG H 1 1
3 4985 1 1 107 ARG HA H 38.742 38.198 32.791 1.00 . A A . 107 ARG HA 1 1
3 4986 1 1 107 ARG HB2 H 40.620 36.680 32.826 1.00 . A A . 107 ARG HB2 1 1
3 4987 1 1 107 ARG HB3 H 39.187 35.793 33.334 1.00 . A A . 107 ARG HB3 1 1
3 4988 1 1 107 ARG HD2 H 40.950 33.397 30.971 1.00 . A A . 107 ARG HD2 1 1
3 4989 1 1 107 ARG HD3 H 41.659 34.315 32.290 1.00 . A A . 107 ARG HD3 1 1
3 4990 1 1 107 ARG HE H 39.202 32.619 32.353 1.00 . A A . 107 ARG HE 1 1
3 4991 1 1 107 ARG HG2 H 38.997 34.899 30.939 1.00 . A A . 107 ARG HG2 1 1
3 4992 1 1 107 ARG HG3 H 40.524 35.704 30.579 1.00 . A A . 107 ARG HG3 1 1
3 4993 1 1 107 ARG HH11 H 41.589 34.408 34.327 1.00 . A A . 107 ARG HH11 1 1
3 4994 1 1 107 ARG HH12 H 40.954 33.667 35.787 1.00 . A A . 107 ARG HH12 1 1
3 4995 1 1 107 ARG HH21 H 38.477 31.909 34.276 1.00 . A A . 107 ARG HH21 1 1
3 4996 1 1 107 ARG HH22 H 39.193 32.443 35.780 1.00 . A A . 107 ARG HH22 1 1
3 4997 1 1 107 ARG N N 37.402 36.887 31.851 1.00 . A A . 107 ARG N 1 1
3 4998 1 1 107 ARG NE N 39.920 33.198 32.776 1.00 . A A . 107 ARG NE 1 1
3 4999 1 1 107 ARG NH1 N 40.908 33.808 34.785 1.00 . A A . 107 ARG NH1 1 1
3 5000 1 1 107 ARG NH2 N 39.175 32.449 34.769 1.00 . A A . 107 ARG NH2 1 1
3 5001 1 1 107 ARG O O 38.992 37.850 29.626 1.00 . A A . 107 ARG O 1 1
3 5002 1 1 108 ASN C C 42.505 38.119 29.667 1.00 . A A . 108 ASN C 1 1
3 5003 1 1 108 ASN CA C 41.461 39.215 29.986 1.00 . A A . 108 ASN CA 1 1
3 5004 1 1 108 ASN CB C 42.127 40.528 30.426 1.00 . A A . 108 ASN CB 1 1
3 5005 1 1 108 ASN CG C 42.987 41.107 29.318 1.00 . A A . 108 ASN CG 1 1
3 5006 1 1 108 ASN H H 40.774 38.927 31.977 1.00 . A A . 108 ASN H 1 1
3 5007 1 1 108 ASN HA H 40.906 39.424 29.073 1.00 . A A . 108 ASN HA 1 1
3 5008 1 1 108 ASN HB2 H 41.366 41.266 30.681 1.00 . A A . 108 ASN HB2 1 1
3 5009 1 1 108 ASN HB3 H 42.742 40.344 31.309 1.00 . A A . 108 ASN HB3 1 1
3 5010 1 1 108 ASN HD21 H 44.476 41.577 30.590 1.00 . A A . 108 ASN HD21 1 1
3 5011 1 1 108 ASN HD22 H 44.756 41.919 28.874 1.00 . A A . 108 ASN HD22 1 1
3 5012 1 1 108 ASN N N 40.504 38.796 31.008 1.00 . A A . 108 ASN N 1 1
3 5013 1 1 108 ASN ND2 N 44.173 41.564 29.622 1.00 . A A . 108 ASN ND2 1 1
3 5014 1 1 108 ASN O O 42.918 37.359 30.546 1.00 . A A . 108 ASN O 1 1
3 5015 1 1 108 ASN OD1 O 42.596 41.156 28.158 1.00 . A A . 108 ASN OD1 1 1
3 5016 1 1 109 VAL C C 44.793 37.968 26.811 1.00 . A A . 109 VAL C 1 1
3 5017 1 1 109 VAL CA C 44.021 37.202 27.893 1.00 . A A . 109 VAL CA 1 1
3 5018 1 1 109 VAL CB C 43.467 35.885 27.296 1.00 . A A . 109 VAL CB 1 1
3 5019 1 1 109 VAL CG1 C 44.609 34.926 26.937 1.00 . A A . 109 VAL CG1 1 1
3 5020 1 1 109 VAL CG2 C 42.521 35.120 28.233 1.00 . A A . 109 VAL CG2 1 1
3 5021 1 1 109 VAL H H 42.504 38.677 27.733 1.00 . A A . 109 VAL H 1 1
3 5022 1 1 109 VAL HA H 44.702 36.962 28.710 1.00 . A A . 109 VAL HA 1 1
3 5023 1 1 109 VAL HB H 42.912 36.114 26.386 1.00 . A A . 109 VAL HB 1 1
3 5024 1 1 109 VAL HG11 H 45.248 35.365 26.172 1.00 . A A . 109 VAL HG11 1 1
3 5025 1 1 109 VAL HG12 H 45.201 34.694 27.823 1.00 . A A . 109 VAL HG12 1 1
3 5026 1 1 109 VAL HG13 H 44.188 34.003 26.537 1.00 . A A . 109 VAL HG13 1 1
3 5027 1 1 109 VAL HG21 H 42.205 34.188 27.762 1.00 . A A . 109 VAL HG21 1 1
3 5028 1 1 109 VAL HG22 H 43.022 34.895 29.173 1.00 . A A . 109 VAL HG22 1 1
3 5029 1 1 109 VAL HG23 H 41.629 35.712 28.424 1.00 . A A . 109 VAL HG23 1 1
3 5030 1 1 109 VAL N N 42.944 38.063 28.407 1.00 . A A . 109 VAL N 1 1
3 5031 1 1 109 VAL O O 44.187 38.511 25.879 1.00 . A A . 109 VAL O 1 1
3 5032 1 1 110 ASN C C 47.983 37.643 25.221 1.00 . A A . 110 ASN C 1 1
3 5033 1 1 110 ASN CA C 47.010 38.619 25.903 1.00 . A A . 110 ASN CA 1 1
3 5034 1 1 110 ASN CB C 47.760 39.758 26.614 1.00 . A A . 110 ASN CB 1 1
3 5035 1 1 110 ASN CG C 48.643 40.559 25.675 1.00 . A A . 110 ASN CG 1 1
3 5036 1 1 110 ASN H H 46.549 37.622 27.741 1.00 . A A . 110 ASN H 1 1
3 5037 1 1 110 ASN HA H 46.415 39.052 25.098 1.00 . A A . 110 ASN HA 1 1
3 5038 1 1 110 ASN HB2 H 47.041 40.433 27.078 1.00 . A A . 110 ASN HB2 1 1
3 5039 1 1 110 ASN HB3 H 48.384 39.345 27.401 1.00 . A A . 110 ASN HB3 1 1
3 5040 1 1 110 ASN HD21 H 47.061 41.617 25.029 1.00 . A A . 110 ASN HD21 1 1
3 5041 1 1 110 ASN HD22 H 48.618 42.086 24.356 1.00 . A A . 110 ASN HD22 1 1
3 5042 1 1 110 ASN N N 46.126 37.984 26.893 1.00 . A A . 110 ASN N 1 1
3 5043 1 1 110 ASN ND2 N 48.061 41.484 24.952 1.00 . A A . 110 ASN ND2 1 1
3 5044 1 1 110 ASN O O 48.337 37.851 24.062 1.00 . A A . 110 ASN O 1 1
3 5045 1 1 110 ASN OD1 O 49.846 40.343 25.584 1.00 . A A . 110 ASN OD1 1 1
3 5046 1 1 111 ASN C C 49.239 34.253 25.571 1.00 . A A . 111 ASN C 1 1
3 5047 1 1 111 ASN CA C 49.558 35.763 25.511 1.00 . A A . 111 ASN CA 1 1
3 5048 1 1 111 ASN CB C 50.772 36.191 26.360 1.00 . A A . 111 ASN CB 1 1
3 5049 1 1 111 ASN CG C 52.118 35.844 25.746 1.00 . A A . 111 ASN CG 1 1
3 5050 1 1 111 ASN H H 48.103 36.506 26.880 1.00 . A A . 111 ASN H 1 1
3 5051 1 1 111 ASN HA H 49.782 35.977 24.465 1.00 . A A . 111 ASN HA 1 1
3 5052 1 1 111 ASN HB2 H 50.764 37.273 26.490 1.00 . A A . 111 ASN HB2 1 1
3 5053 1 1 111 ASN HB3 H 50.698 35.734 27.345 1.00 . A A . 111 ASN HB3 1 1
3 5054 1 1 111 ASN HD21 H 53.038 36.136 27.509 1.00 . A A . 111 ASN HD21 1 1
3 5055 1 1 111 ASN HD22 H 54.095 35.834 26.125 1.00 . A A . 111 ASN HD22 1 1
3 5056 1 1 111 ASN N N 48.423 36.594 25.922 1.00 . A A . 111 ASN N 1 1
3 5057 1 1 111 ASN ND2 N 53.167 35.923 26.525 1.00 . A A . 111 ASN ND2 1 1
3 5058 1 1 111 ASN O O 49.934 33.475 26.229 1.00 . A A . 111 ASN O 1 1
3 5059 1 1 111 ASN OD1 O 52.241 35.557 24.561 1.00 . A A . 111 ASN OD1 1 1
3 5060 1 1 112 ASN C C 48.265 31.878 23.397 1.00 . A A . 112 ASN C 1 1
3 5061 1 1 112 ASN CA C 47.741 32.448 24.727 1.00 . A A . 112 ASN CA 1 1
3 5062 1 1 112 ASN CB C 46.211 32.317 24.845 1.00 . A A . 112 ASN CB 1 1
3 5063 1 1 112 ASN CG C 45.379 33.207 23.924 1.00 . A A . 112 ASN CG 1 1
3 5064 1 1 112 ASN H H 47.603 34.535 24.417 1.00 . A A . 112 ASN H 1 1
3 5065 1 1 112 ASN HA H 48.178 31.838 25.520 1.00 . A A . 112 ASN HA 1 1
3 5066 1 1 112 ASN HB2 H 45.949 31.282 24.640 1.00 . A A . 112 ASN HB2 1 1
3 5067 1 1 112 ASN HB3 H 45.916 32.528 25.871 1.00 . A A . 112 ASN HB3 1 1
3 5068 1 1 112 ASN HD21 H 43.884 31.845 23.861 1.00 . A A . 112 ASN HD21 1 1
3 5069 1 1 112 ASN HD22 H 43.560 33.417 23.134 1.00 . A A . 112 ASN HD22 1 1
3 5070 1 1 112 ASN N N 48.145 33.845 24.925 1.00 . A A . 112 ASN N 1 1
3 5071 1 1 112 ASN ND2 N 44.209 32.757 23.543 1.00 . A A . 112 ASN ND2 1 1
3 5072 1 1 112 ASN O O 48.476 32.622 22.437 1.00 . A A . 112 ASN O 1 1
3 5073 1 1 112 ASN OD1 O 45.727 34.330 23.583 1.00 . A A . 112 ASN OD1 1 1
3 5074 1 1 113 ASP C C 48.750 28.362 22.147 1.00 . A A . 113 ASP C 1 1
3 5075 1 1 113 ASP CA C 48.976 29.887 22.123 1.00 . A A . 113 ASP CA 1 1
3 5076 1 1 113 ASP CB C 50.479 30.175 21.965 1.00 . A A . 113 ASP CB 1 1
3 5077 1 1 113 ASP CG C 51.022 29.591 20.667 1.00 . A A . 113 ASP CG 1 1
3 5078 1 1 113 ASP H H 48.271 29.984 24.142 1.00 . A A . 113 ASP H 1 1
3 5079 1 1 113 ASP HA H 48.454 30.298 21.257 1.00 . A A . 113 ASP HA 1 1
3 5080 1 1 113 ASP HB2 H 50.653 31.246 21.950 1.00 . A A . 113 ASP HB2 1 1
3 5081 1 1 113 ASP HB3 H 51.023 29.763 22.816 1.00 . A A . 113 ASP HB3 1 1
3 5082 1 1 113 ASP N N 48.481 30.561 23.330 1.00 . A A . 113 ASP N 1 1
3 5083 1 1 113 ASP O O 49.094 27.686 23.121 1.00 . A A . 113 ASP O 1 1
3 5084 1 1 113 ASP OD1 O 50.571 30.022 19.580 1.00 . A A . 113 ASP OD1 1 1
3 5085 1 1 113 ASP OD2 O 51.860 28.662 20.729 1.00 . A A . 113 ASP OD2 1 1
3 5086 1 1 114 PHE C C 48.719 25.973 19.417 1.00 . A A . 114 PHE C 1 1
3 5087 1 1 114 PHE CA C 48.147 26.357 20.794 1.00 . A A . 114 PHE CA 1 1
3 5088 1 1 114 PHE CB C 46.688 25.901 20.987 1.00 . A A . 114 PHE CB 1 1
3 5089 1 1 114 PHE CD1 C 45.249 27.201 19.334 1.00 . A A . 114 PHE CD1 1 1
3 5090 1 1 114 PHE CD2 C 44.944 27.600 21.712 1.00 . A A . 114 PHE CD2 1 1
3 5091 1 1 114 PHE CE1 C 44.248 28.147 19.046 1.00 . A A . 114 PHE CE1 1 1
3 5092 1 1 114 PHE CE2 C 43.943 28.546 21.424 1.00 . A A . 114 PHE CE2 1 1
3 5093 1 1 114 PHE CG C 45.603 26.922 20.667 1.00 . A A . 114 PHE CG 1 1
3 5094 1 1 114 PHE CZ C 43.595 28.821 20.091 1.00 . A A . 114 PHE CZ 1 1
3 5095 1 1 114 PHE H H 47.986 28.411 20.276 1.00 . A A . 114 PHE H 1 1
3 5096 1 1 114 PHE HA H 48.743 25.823 21.534 1.00 . A A . 114 PHE HA 1 1
3 5097 1 1 114 PHE HB2 H 46.514 25.003 20.393 1.00 . A A . 114 PHE HB2 1 1
3 5098 1 1 114 PHE HB3 H 46.571 25.606 22.032 1.00 . A A . 114 PHE HB3 1 1
3 5099 1 1 114 PHE HD1 H 45.740 26.688 18.522 1.00 . A A . 114 PHE HD1 1 1
3 5100 1 1 114 PHE HD2 H 45.205 27.398 22.743 1.00 . A A . 114 PHE HD2 1 1
3 5101 1 1 114 PHE HE1 H 43.982 28.355 18.018 1.00 . A A . 114 PHE HE1 1 1
3 5102 1 1 114 PHE HE2 H 43.439 29.063 22.230 1.00 . A A . 114 PHE HE2 1 1
3 5103 1 1 114 PHE HZ H 42.825 29.549 19.868 1.00 . A A . 114 PHE HZ 1 1
3 5104 1 1 114 PHE N N 48.273 27.803 21.031 1.00 . A A . 114 PHE N 1 1
3 5105 1 1 114 PHE O O 48.399 26.601 18.404 1.00 . A A . 114 PHE O 1 1
3 5106 1 1 115 SER C C 49.747 23.552 17.315 1.00 . A A . 115 SER C 1 1
3 5107 1 1 115 SER CA C 50.414 24.564 18.224 1.00 . A A . 115 SER CA 1 1
3 5108 1 1 115 SER CB C 51.775 24.042 18.678 1.00 . A A . 115 SER CB 1 1
3 5109 1 1 115 SER H H 49.787 24.490 20.265 1.00 . A A . 115 SER H 1 1
3 5110 1 1 115 SER HA H 50.587 25.444 17.607 1.00 . A A . 115 SER HA 1 1
3 5111 1 1 115 SER HB2 H 51.657 23.093 19.210 1.00 . A A . 115 SER HB2 1 1
3 5112 1 1 115 SER HB3 H 52.404 23.874 17.801 1.00 . A A . 115 SER HB3 1 1
3 5113 1 1 115 SER HG H 51.995 24.852 20.429 1.00 . A A . 115 SER HG 1 1
3 5114 1 1 115 SER N N 49.587 24.954 19.386 1.00 . A A . 115 SER N 1 1
3 5115 1 1 115 SER O O 49.383 22.455 17.796 1.00 . A A . 115 SER O 1 1
3 5116 1 1 115 SER OXT O 49.534 23.892 16.131 1.00 . A A . 115 SER OXT 1 1
3 5117 1 1 115 SER OG O 52.378 24.997 19.529 1.00 . A A . 115 SER OG 1 1
3 5118 2 2 1 FES FE1 FE 32.195 33.412 36.918 1.00 . B A . 201 FES FE1 1 1
3 5119 2 2 1 FES FE2 FE 31.679 30.945 36.676 1.00 . B A . 201 FES FE2 1 1
3 5120 2 2 1 FES S1 S 32.937 32.120 35.326 1.00 . B A . 201 FES S1 1 1
3 5121 2 2 1 FES S2 S 31.300 32.139 38.461 1.00 . B A . 201 FES S2 1 1
4 5122 1 1 1 GLY C C 43.663 13.168 19.325 1.00 . A A . 1 GLY C 1 1
4 5123 1 1 1 GLY CA C 42.583 12.306 18.704 1.00 . A A . 1 GLY CA 1 1
4 5124 1 1 1 GLY H1 H 41.446 12.115 20.388 1.00 . A A . 1 GLY H1 1 1
4 5125 1 1 1 GLY H2 H 42.566 10.918 20.225 1.00 . A A . 1 GLY H2 1 1
4 5126 1 1 1 GLY H3 H 41.197 10.914 19.295 1.00 . A A . 1 GLY H3 1 1
4 5127 1 1 1 GLY HA2 H 43.038 11.653 17.962 1.00 . A A . 1 GLY HA2 1 1
4 5128 1 1 1 GLY HA3 H 41.853 12.951 18.219 1.00 . A A . 1 GLY HA3 1 1
4 5129 1 1 1 GLY N N 41.901 11.496 19.728 1.00 . A A . 1 GLY N 1 1
4 5130 1 1 1 GLY O O 44.117 12.890 20.434 1.00 . A A . 1 GLY O 1 1
4 5131 1 1 2 GLU C C 44.475 16.489 19.598 1.00 . A A . 2 GLU C 1 1
4 5132 1 1 2 GLU CA C 45.105 15.188 19.054 1.00 . A A . 2 GLU CA 1 1
4 5133 1 1 2 GLU CB C 46.024 15.489 17.853 1.00 . A A . 2 GLU CB 1 1
4 5134 1 1 2 GLU CD C 48.391 15.298 18.815 1.00 . A A . 2 GLU CD 1 1
4 5135 1 1 2 GLU CG C 47.333 16.219 18.197 1.00 . A A . 2 GLU CG 1 1
4 5136 1 1 2 GLU H H 43.669 14.387 17.704 1.00 . A A . 2 GLU H 1 1
4 5137 1 1 2 GLU HA H 45.709 14.753 19.852 1.00 . A A . 2 GLU HA 1 1
4 5138 1 1 2 GLU HB2 H 46.269 14.555 17.345 1.00 . A A . 2 GLU HB2 1 1
4 5139 1 1 2 GLU HB3 H 45.471 16.106 17.145 1.00 . A A . 2 GLU HB3 1 1
4 5140 1 1 2 GLU HG2 H 47.742 16.630 17.271 1.00 . A A . 2 GLU HG2 1 1
4 5141 1 1 2 GLU HG3 H 47.126 17.060 18.858 1.00 . A A . 2 GLU HG3 1 1
4 5142 1 1 2 GLU N N 44.089 14.214 18.615 1.00 . A A . 2 GLU N 1 1
4 5143 1 1 2 GLU O O 45.076 17.169 20.430 1.00 . A A . 2 GLU O 1 1
4 5144 1 1 2 GLU OE1 O 48.782 14.302 18.159 1.00 . A A . 2 GLU OE1 1 1
4 5145 1 1 2 GLU OE2 O 48.897 15.582 19.929 1.00 . A A . 2 GLU OE2 1 1
4 5146 1 1 3 GLU C C 41.068 17.738 19.969 1.00 . A A . 3 GLU C 1 1
4 5147 1 1 3 GLU CA C 42.514 18.047 19.533 1.00 . A A . 3 GLU CA 1 1
4 5148 1 1 3 GLU CB C 42.496 19.040 18.357 1.00 . A A . 3 GLU CB 1 1
4 5149 1 1 3 GLU CD C 43.699 20.690 16.922 1.00 . A A . 3 GLU CD 1 1
4 5150 1 1 3 GLU CG C 43.877 19.552 17.930 1.00 . A A . 3 GLU CG 1 1
4 5151 1 1 3 GLU H H 42.828 16.224 18.474 1.00 . A A . 3 GLU H 1 1
4 5152 1 1 3 GLU HA H 43.002 18.533 20.378 1.00 . A A . 3 GLU HA 1 1
4 5153 1 1 3 GLU HB2 H 42.009 18.569 17.503 1.00 . A A . 3 GLU HB2 1 1
4 5154 1 1 3 GLU HB3 H 41.902 19.908 18.647 1.00 . A A . 3 GLU HB3 1 1
4 5155 1 1 3 GLU HG2 H 44.416 19.912 18.808 1.00 . A A . 3 GLU HG2 1 1
4 5156 1 1 3 GLU HG3 H 44.453 18.742 17.478 1.00 . A A . 3 GLU HG3 1 1
4 5157 1 1 3 GLU N N 43.262 16.834 19.155 1.00 . A A . 3 GLU N 1 1
4 5158 1 1 3 GLU O O 40.588 16.604 19.847 1.00 . A A . 3 GLU O 1 1
4 5159 1 1 3 GLU OE1 O 43.265 20.412 15.779 1.00 . A A . 3 GLU OE1 1 1
4 5160 1 1 3 GLU OE2 O 43.898 21.874 17.295 1.00 . A A . 3 GLU OE2 1 1
4 5161 1 1 4 LEU C C 38.003 19.558 20.149 1.00 . A A . 4 LEU C 1 1
4 5162 1 1 4 LEU CA C 38.978 18.678 20.964 1.00 . A A . 4 LEU CA 1 1
4 5163 1 1 4 LEU CB C 38.957 19.137 22.436 1.00 . A A . 4 LEU CB 1 1
4 5164 1 1 4 LEU CD1 C 39.834 19.305 24.725 1.00 . A A . 4 LEU CD1 1 1
4 5165 1 1 4 LEU CD2 C 40.226 17.199 23.610 1.00 . A A . 4 LEU CD2 1 1
4 5166 1 1 4 LEU CG C 40.108 18.696 23.364 1.00 . A A . 4 LEU CG 1 1
4 5167 1 1 4 LEU H H 40.781 19.678 20.475 1.00 . A A . 4 LEU H 1 1
4 5168 1 1 4 LEU HA H 38.627 17.646 20.918 1.00 . A A . 4 LEU HA 1 1
4 5169 1 1 4 LEU HB2 H 38.959 20.228 22.431 1.00 . A A . 4 LEU HB2 1 1
4 5170 1 1 4 LEU HB3 H 38.012 18.815 22.877 1.00 . A A . 4 LEU HB3 1 1
4 5171 1 1 4 LEU HD11 H 40.639 19.068 25.413 1.00 . A A . 4 LEU HD11 1 1
4 5172 1 1 4 LEU HD12 H 38.905 18.899 25.134 1.00 . A A . 4 LEU HD12 1 1
4 5173 1 1 4 LEU HD13 H 39.774 20.387 24.615 1.00 . A A . 4 LEU HD13 1 1
4 5174 1 1 4 LEU HD21 H 40.572 16.700 22.707 1.00 . A A . 4 LEU HD21 1 1
4 5175 1 1 4 LEU HD22 H 39.254 16.796 23.904 1.00 . A A . 4 LEU HD22 1 1
4 5176 1 1 4 LEU HD23 H 40.962 17.049 24.412 1.00 . A A . 4 LEU HD23 1 1
4 5177 1 1 4 LEU HG H 41.059 19.084 22.999 1.00 . A A . 4 LEU HG 1 1
4 5178 1 1 4 LEU N N 40.352 18.761 20.452 1.00 . A A . 4 LEU N 1 1
4 5179 1 1 4 LEU O O 38.423 20.405 19.351 1.00 . A A . 4 LEU O 1 1
4 5180 1 1 5 LYS C C 34.695 20.693 21.228 1.00 . A A . 5 LYS C 1 1
4 5181 1 1 5 LYS CA C 35.663 20.418 20.066 1.00 . A A . 5 LYS CA 1 1
4 5182 1 1 5 LYS CB C 34.939 20.025 18.770 1.00 . A A . 5 LYS CB 1 1
4 5183 1 1 5 LYS CD C 33.105 18.716 17.689 1.00 . A A . 5 LYS CD 1 1
4 5184 1 1 5 LYS CE C 32.056 17.600 17.800 1.00 . A A . 5 LYS CE 1 1
4 5185 1 1 5 LYS CG C 34.085 18.751 18.868 1.00 . A A . 5 LYS CG 1 1
4 5186 1 1 5 LYS H H 36.423 18.707 21.074 1.00 . A A . 5 LYS H 1 1
4 5187 1 1 5 LYS HA H 36.137 21.371 19.843 1.00 . A A . 5 LYS HA 1 1
4 5188 1 1 5 LYS HB2 H 34.299 20.864 18.490 1.00 . A A . 5 LYS HB2 1 1
4 5189 1 1 5 LYS HB3 H 35.672 19.900 17.972 1.00 . A A . 5 LYS HB3 1 1
4 5190 1 1 5 LYS HD2 H 32.575 19.669 17.674 1.00 . A A . 5 LYS HD2 1 1
4 5191 1 1 5 LYS HD3 H 33.662 18.628 16.756 1.00 . A A . 5 LYS HD3 1 1
4 5192 1 1 5 LYS HE2 H 31.591 17.653 18.790 1.00 . A A . 5 LYS HE2 1 1
4 5193 1 1 5 LYS HE3 H 31.275 17.793 17.058 1.00 . A A . 5 LYS HE3 1 1
4 5194 1 1 5 LYS HG2 H 34.728 17.871 18.854 1.00 . A A . 5 LYS HG2 1 1
4 5195 1 1 5 LYS HG3 H 33.519 18.761 19.795 1.00 . A A . 5 LYS HG3 1 1
4 5196 1 1 5 LYS HZ1 H 33.378 16.022 18.201 1.00 . A A . 5 LYS HZ1 1 1
4 5197 1 1 5 LYS HZ2 H 33.042 16.203 16.626 1.00 . A A . 5 LYS HZ2 1 1
4 5198 1 1 5 LYS HZ3 H 31.929 15.520 17.605 1.00 . A A . 5 LYS HZ3 1 1
4 5199 1 1 5 LYS N N 36.699 19.432 20.426 1.00 . A A . 5 LYS N 1 1
4 5200 1 1 5 LYS NZ N 32.630 16.256 17.554 1.00 . A A . 5 LYS NZ 1 1
4 5201 1 1 5 LYS O O 34.582 19.877 22.142 1.00 . A A . 5 LYS O 1 1
4 5202 1 1 6 ILE C C 31.837 22.904 21.300 1.00 . A A . 6 ILE C 1 1
4 5203 1 1 6 ILE CA C 33.005 22.342 22.114 1.00 . A A . 6 ILE CA 1 1
4 5204 1 1 6 ILE CB C 33.588 23.403 23.095 1.00 . A A . 6 ILE CB 1 1
4 5205 1 1 6 ILE CD1 C 33.078 24.928 25.144 1.00 . A A . 6 ILE CD1 1 1
4 5206 1 1 6 ILE CG1 C 32.526 24.177 23.930 1.00 . A A . 6 ILE CG1 1 1
4 5207 1 1 6 ILE CG2 C 34.462 24.433 22.356 1.00 . A A . 6 ILE CG2 1 1
4 5208 1 1 6 ILE H H 34.244 22.454 20.394 1.00 . A A . 6 ILE H 1 1
4 5209 1 1 6 ILE HA H 32.628 21.506 22.703 1.00 . A A . 6 ILE HA 1 1
4 5210 1 1 6 ILE HB H 34.231 22.869 23.793 1.00 . A A . 6 ILE HB 1 1
4 5211 1 1 6 ILE HD11 H 33.713 25.750 24.838 1.00 . A A . 6 ILE HD11 1 1
4 5212 1 1 6 ILE HD12 H 32.241 25.317 25.728 1.00 . A A . 6 ILE HD12 1 1
4 5213 1 1 6 ILE HD13 H 33.648 24.242 25.770 1.00 . A A . 6 ILE HD13 1 1
4 5214 1 1 6 ILE HG12 H 31.896 24.793 23.294 1.00 . A A . 6 ILE HG12 1 1
4 5215 1 1 6 ILE HG13 H 31.808 23.543 24.375 1.00 . A A . 6 ILE HG13 1 1
4 5216 1 1 6 ILE HG21 H 35.295 23.945 21.859 1.00 . A A . 6 ILE HG21 1 1
4 5217 1 1 6 ILE HG22 H 33.871 24.970 21.618 1.00 . A A . 6 ILE HG22 1 1
4 5218 1 1 6 ILE HG23 H 34.874 25.151 23.052 1.00 . A A . 6 ILE HG23 1 1
4 5219 1 1 6 ILE N N 34.032 21.847 21.179 1.00 . A A . 6 ILE N 1 1
4 5220 1 1 6 ILE O O 32.043 23.694 20.378 1.00 . A A . 6 ILE O 1 1
4 5221 1 1 7 THR C C 28.671 23.989 22.083 1.00 . A A . 7 THR C 1 1
4 5222 1 1 7 THR CA C 29.394 23.120 21.073 1.00 . A A . 7 THR CA 1 1
4 5223 1 1 7 THR CB C 28.451 22.048 20.506 1.00 . A A . 7 THR CB 1 1
4 5224 1 1 7 THR CG2 C 27.188 22.651 19.878 1.00 . A A . 7 THR CG2 1 1
4 5225 1 1 7 THR H H 30.502 21.822 22.370 1.00 . A A . 7 THR H 1 1
4 5226 1 1 7 THR HA H 29.663 23.790 20.263 1.00 . A A . 7 THR HA 1 1
4 5227 1 1 7 THR HB H 28.176 21.363 21.308 1.00 . A A . 7 THR HB 1 1
4 5228 1 1 7 THR HG1 H 28.390 20.767 19.069 1.00 . A A . 7 THR HG1 1 1
4 5229 1 1 7 THR HG21 H 26.611 23.201 20.621 1.00 . A A . 7 THR HG21 1 1
4 5230 1 1 7 THR HG22 H 26.543 21.861 19.502 1.00 . A A . 7 THR HG22 1 1
4 5231 1 1 7 THR HG23 H 27.457 23.318 19.059 1.00 . A A . 7 THR HG23 1 1
4 5232 1 1 7 THR N N 30.608 22.533 21.655 1.00 . A A . 7 THR N 1 1
4 5233 1 1 7 THR O O 28.460 23.586 23.224 1.00 . A A . 7 THR O 1 1
4 5234 1 1 7 THR OG1 O 29.091 21.312 19.487 1.00 . A A . 7 THR OG1 1 1
4 5235 1 1 8 PHE C C 26.081 26.350 21.589 1.00 . A A . 8 PHE C 1 1
4 5236 1 1 8 PHE CA C 27.366 26.065 22.375 1.00 . A A . 8 PHE CA 1 1
4 5237 1 1 8 PHE CB C 28.110 27.353 22.773 1.00 . A A . 8 PHE CB 1 1
4 5238 1 1 8 PHE CD1 C 30.435 27.112 21.798 1.00 . A A . 8 PHE CD1 1 1
4 5239 1 1 8 PHE CD2 C 30.254 27.555 24.183 1.00 . A A . 8 PHE CD2 1 1
4 5240 1 1 8 PHE CE1 C 31.824 27.111 21.901 1.00 . A A . 8 PHE CE1 1 1
4 5241 1 1 8 PHE CE2 C 31.651 27.629 24.268 1.00 . A A . 8 PHE CE2 1 1
4 5242 1 1 8 PHE CG C 29.627 27.294 22.940 1.00 . A A . 8 PHE CG 1 1
4 5243 1 1 8 PHE CZ C 32.429 27.386 23.128 1.00 . A A . 8 PHE CZ 1 1
4 5244 1 1 8 PHE H H 28.537 25.459 20.711 1.00 . A A . 8 PHE H 1 1
4 5245 1 1 8 PHE HA H 27.052 25.586 23.298 1.00 . A A . 8 PHE HA 1 1
4 5246 1 1 8 PHE HB2 H 27.888 28.128 22.039 1.00 . A A . 8 PHE HB2 1 1
4 5247 1 1 8 PHE HB3 H 27.675 27.678 23.709 1.00 . A A . 8 PHE HB3 1 1
4 5248 1 1 8 PHE HD1 H 30.004 26.970 20.823 1.00 . A A . 8 PHE HD1 1 1
4 5249 1 1 8 PHE HD2 H 29.703 27.744 25.086 1.00 . A A . 8 PHE HD2 1 1
4 5250 1 1 8 PHE HE1 H 32.419 26.886 21.033 1.00 . A A . 8 PHE HE1 1 1
4 5251 1 1 8 PHE HE2 H 32.125 27.842 25.218 1.00 . A A . 8 PHE HE2 1 1
4 5252 1 1 8 PHE HZ H 33.493 27.360 23.199 1.00 . A A . 8 PHE HZ 1 1
4 5253 1 1 8 PHE N N 28.230 25.159 21.633 1.00 . A A . 8 PHE N 1 1
4 5254 1 1 8 PHE O O 26.113 26.665 20.396 1.00 . A A . 8 PHE O 1 1
4 5255 1 1 9 ILE C C 23.525 28.229 22.267 1.00 . A A . 9 ILE C 1 1
4 5256 1 1 9 ILE CA C 23.647 26.772 21.832 1.00 . A A . 9 ILE CA 1 1
4 5257 1 1 9 ILE CB C 22.451 25.963 22.375 1.00 . A A . 9 ILE CB 1 1
4 5258 1 1 9 ILE CD1 C 21.450 23.546 22.396 1.00 . A A . 9 ILE CD1 1 1
4 5259 1 1 9 ILE CG1 C 22.692 24.440 22.271 1.00 . A A . 9 ILE CG1 1 1
4 5260 1 1 9 ILE CG2 C 21.143 26.444 21.707 1.00 . A A . 9 ILE CG2 1 1
4 5261 1 1 9 ILE H H 25.041 25.940 23.246 1.00 . A A . 9 ILE H 1 1
4 5262 1 1 9 ILE HA H 23.619 26.722 20.744 1.00 . A A . 9 ILE HA 1 1
4 5263 1 1 9 ILE HB H 22.381 26.194 23.429 1.00 . A A . 9 ILE HB 1 1
4 5264 1 1 9 ILE HD11 H 21.755 22.501 22.435 1.00 . A A . 9 ILE HD11 1 1
4 5265 1 1 9 ILE HD12 H 20.904 23.788 23.307 1.00 . A A . 9 ILE HD12 1 1
4 5266 1 1 9 ILE HD13 H 20.799 23.680 21.532 1.00 . A A . 9 ILE HD13 1 1
4 5267 1 1 9 ILE HG12 H 23.188 24.232 21.332 1.00 . A A . 9 ILE HG12 1 1
4 5268 1 1 9 ILE HG13 H 23.381 24.147 23.062 1.00 . A A . 9 ILE HG13 1 1
4 5269 1 1 9 ILE HG21 H 21.177 26.284 20.633 1.00 . A A . 9 ILE HG21 1 1
4 5270 1 1 9 ILE HG22 H 20.279 25.921 22.120 1.00 . A A . 9 ILE HG22 1 1
4 5271 1 1 9 ILE HG23 H 20.971 27.506 21.889 1.00 . A A . 9 ILE HG23 1 1
4 5272 1 1 9 ILE N N 24.950 26.260 22.289 1.00 . A A . 9 ILE N 1 1
4 5273 1 1 9 ILE O O 23.793 28.549 23.425 1.00 . A A . 9 ILE O 1 1
4 5274 1 1 10 LEU C C 21.868 31.126 22.141 1.00 . A A . 10 LEU C 1 1
4 5275 1 1 10 LEU CA C 23.167 30.555 21.542 1.00 . A A . 10 LEU CA 1 1
4 5276 1 1 10 LEU CB C 23.492 31.214 20.191 1.00 . A A . 10 LEU CB 1 1
4 5277 1 1 10 LEU CD1 C 25.211 31.899 18.538 1.00 . A A . 10 LEU CD1 1 1
4 5278 1 1 10 LEU CD2 C 25.947 30.399 20.345 1.00 . A A . 10 LEU CD2 1 1
4 5279 1 1 10 LEU CG C 24.761 30.751 19.448 1.00 . A A . 10 LEU CG 1 1
4 5280 1 1 10 LEU H H 22.911 28.751 20.424 1.00 . A A . 10 LEU H 1 1
4 5281 1 1 10 LEU HA H 23.972 30.793 22.239 1.00 . A A . 10 LEU HA 1 1
4 5282 1 1 10 LEU HB2 H 22.660 31.016 19.518 1.00 . A A . 10 LEU HB2 1 1
4 5283 1 1 10 LEU HB3 H 23.551 32.291 20.351 1.00 . A A . 10 LEU HB3 1 1
4 5284 1 1 10 LEU HD11 H 25.992 31.570 17.860 1.00 . A A . 10 LEU HD11 1 1
4 5285 1 1 10 LEU HD12 H 25.586 32.731 19.136 1.00 . A A . 10 LEU HD12 1 1
4 5286 1 1 10 LEU HD13 H 24.372 32.264 17.946 1.00 . A A . 10 LEU HD13 1 1
4 5287 1 1 10 LEU HD21 H 26.767 30.073 19.711 1.00 . A A . 10 LEU HD21 1 1
4 5288 1 1 10 LEU HD22 H 25.704 29.567 21.002 1.00 . A A . 10 LEU HD22 1 1
4 5289 1 1 10 LEU HD23 H 26.245 31.263 20.939 1.00 . A A . 10 LEU HD23 1 1
4 5290 1 1 10 LEU HG H 24.515 29.871 18.839 1.00 . A A . 10 LEU HG 1 1
4 5291 1 1 10 LEU N N 23.127 29.106 21.351 1.00 . A A . 10 LEU N 1 1
4 5292 1 1 10 LEU O O 20.802 30.507 22.079 1.00 . A A . 10 LEU O 1 1
4 5293 1 1 11 LYS C C 19.756 33.483 21.934 1.00 . A A . 11 LYS C 1 1
4 5294 1 1 11 LYS CA C 20.750 33.149 23.059 1.00 . A A . 11 LYS CA 1 1
4 5295 1 1 11 LYS CB C 21.193 34.398 23.844 1.00 . A A . 11 LYS CB 1 1
4 5296 1 1 11 LYS CD C 21.736 35.994 21.860 1.00 . A A . 11 LYS CD 1 1
4 5297 1 1 11 LYS CE C 22.507 37.290 21.615 1.00 . A A . 11 LYS CE 1 1
4 5298 1 1 11 LYS CG C 22.201 35.344 23.173 1.00 . A A . 11 LYS CG 1 1
4 5299 1 1 11 LYS H H 22.842 32.814 22.708 1.00 . A A . 11 LYS H 1 1
4 5300 1 1 11 LYS HA H 20.183 32.525 23.752 1.00 . A A . 11 LYS HA 1 1
4 5301 1 1 11 LYS HB2 H 20.317 34.985 24.098 1.00 . A A . 11 LYS HB2 1 1
4 5302 1 1 11 LYS HB3 H 21.633 34.060 24.781 1.00 . A A . 11 LYS HB3 1 1
4 5303 1 1 11 LYS HD2 H 21.932 35.310 21.036 1.00 . A A . 11 LYS HD2 1 1
4 5304 1 1 11 LYS HD3 H 20.670 36.222 21.912 1.00 . A A . 11 LYS HD3 1 1
4 5305 1 1 11 LYS HE2 H 22.211 38.024 22.370 1.00 . A A . 11 LYS HE2 1 1
4 5306 1 1 11 LYS HE3 H 23.577 37.095 21.735 1.00 . A A . 11 LYS HE3 1 1
4 5307 1 1 11 LYS HG2 H 22.430 36.130 23.893 1.00 . A A . 11 LYS HG2 1 1
4 5308 1 1 11 LYS HG3 H 23.115 34.787 22.988 1.00 . A A . 11 LYS HG3 1 1
4 5309 1 1 11 LYS HZ1 H 22.733 37.297 19.547 1.00 . A A . 11 LYS HZ1 1 1
4 5310 1 1 11 LYS HZ2 H 22.664 38.781 20.187 1.00 . A A . 11 LYS HZ2 1 1
4 5311 1 1 11 LYS HZ3 H 21.277 37.914 20.041 1.00 . A A . 11 LYS HZ3 1 1
4 5312 1 1 11 LYS N N 21.933 32.374 22.630 1.00 . A A . 11 LYS N 1 1
4 5313 1 1 11 LYS NZ N 22.267 37.844 20.265 1.00 . A A . 11 LYS NZ 1 1
4 5314 1 1 11 LYS O O 18.602 33.784 22.216 1.00 . A A . 11 LYS O 1 1
4 5315 1 1 12 ASP C C 18.930 32.108 18.917 1.00 . A A . 12 ASP C 1 1
4 5316 1 1 12 ASP CA C 19.336 33.492 19.471 1.00 . A A . 12 ASP CA 1 1
4 5317 1 1 12 ASP CB C 20.013 34.385 18.410 1.00 . A A . 12 ASP CB 1 1
4 5318 1 1 12 ASP CG C 21.126 33.711 17.597 1.00 . A A . 12 ASP CG 1 1
4 5319 1 1 12 ASP H H 21.158 33.182 20.531 1.00 . A A . 12 ASP H 1 1
4 5320 1 1 12 ASP HA H 18.406 33.991 19.749 1.00 . A A . 12 ASP HA 1 1
4 5321 1 1 12 ASP HB2 H 19.243 34.721 17.714 1.00 . A A . 12 ASP HB2 1 1
4 5322 1 1 12 ASP HB3 H 20.422 35.267 18.902 1.00 . A A . 12 ASP HB3 1 1
4 5323 1 1 12 ASP N N 20.185 33.398 20.673 1.00 . A A . 12 ASP N 1 1
4 5324 1 1 12 ASP O O 18.297 32.007 17.863 1.00 . A A . 12 ASP O 1 1
4 5325 1 1 12 ASP OD1 O 21.593 32.612 17.973 1.00 . A A . 12 ASP OD1 1 1
4 5326 1 1 12 ASP OD2 O 21.535 34.275 16.555 1.00 . A A . 12 ASP OD2 1 1
4 5327 1 1 13 GLY C C 19.989 29.072 18.171 1.00 . A A . 13 GLY C 1 1
4 5328 1 1 13 GLY CA C 19.082 29.643 19.265 1.00 . A A . 13 GLY CA 1 1
4 5329 1 1 13 GLY H H 19.809 31.201 20.489 1.00 . A A . 13 GLY H 1 1
4 5330 1 1 13 GLY HA2 H 19.243 29.040 20.160 1.00 . A A . 13 GLY HA2 1 1
4 5331 1 1 13 GLY HA3 H 18.046 29.504 18.963 1.00 . A A . 13 GLY HA3 1 1
4 5332 1 1 13 GLY N N 19.313 31.038 19.621 1.00 . A A . 13 GLY N 1 1
4 5333 1 1 13 GLY O O 19.711 27.953 17.737 1.00 . A A . 13 GLY O 1 1
4 5334 1 1 14 SER C C 22.872 28.057 17.498 1.00 . A A . 14 SER C 1 1
4 5335 1 1 14 SER CA C 22.061 29.164 16.820 1.00 . A A . 14 SER CA 1 1
4 5336 1 1 14 SER CB C 23.070 30.164 16.225 1.00 . A A . 14 SER CB 1 1
4 5337 1 1 14 SER H H 21.185 30.722 18.031 1.00 . A A . 14 SER H 1 1
4 5338 1 1 14 SER HA H 21.530 28.713 15.979 1.00 . A A . 14 SER HA 1 1
4 5339 1 1 14 SER HB2 H 23.925 30.337 16.885 1.00 . A A . 14 SER HB2 1 1
4 5340 1 1 14 SER HB3 H 23.492 29.703 15.333 1.00 . A A . 14 SER HB3 1 1
4 5341 1 1 14 SER HG H 22.187 31.877 16.637 1.00 . A A . 14 SER HG 1 1
4 5342 1 1 14 SER N N 21.049 29.763 17.719 1.00 . A A . 14 SER N 1 1
4 5343 1 1 14 SER O O 22.911 27.943 18.725 1.00 . A A . 14 SER O 1 1
4 5344 1 1 14 SER OG O 22.490 31.388 15.833 1.00 . A A . 14 SER OG 1 1
4 5345 1 1 15 GLN C C 25.898 26.624 16.527 1.00 . A A . 15 GLN C 1 1
4 5346 1 1 15 GLN CA C 24.540 26.255 17.071 1.00 . A A . 15 GLN CA 1 1
4 5347 1 1 15 GLN CB C 24.171 24.879 16.496 1.00 . A A . 15 GLN CB 1 1
4 5348 1 1 15 GLN CD C 21.656 25.086 16.998 1.00 . A A . 15 GLN CD 1 1
4 5349 1 1 15 GLN CG C 22.909 24.220 17.074 1.00 . A A . 15 GLN CG 1 1
4 5350 1 1 15 GLN H H 23.464 27.430 15.694 1.00 . A A . 15 GLN H 1 1
4 5351 1 1 15 GLN HA H 24.658 26.217 18.156 1.00 . A A . 15 GLN HA 1 1
4 5352 1 1 15 GLN HB2 H 24.053 24.976 15.416 1.00 . A A . 15 GLN HB2 1 1
4 5353 1 1 15 GLN HB3 H 25.027 24.216 16.659 1.00 . A A . 15 GLN HB3 1 1
4 5354 1 1 15 GLN HE21 H 21.412 25.099 18.998 1.00 . A A . 15 GLN HE21 1 1
4 5355 1 1 15 GLN HE22 H 20.417 26.215 18.083 1.00 . A A . 15 GLN HE22 1 1
4 5356 1 1 15 GLN HG2 H 22.716 23.335 16.485 1.00 . A A . 15 GLN HG2 1 1
4 5357 1 1 15 GLN HG3 H 23.095 23.925 18.106 1.00 . A A . 15 GLN HG3 1 1
4 5358 1 1 15 GLN N N 23.575 27.277 16.682 1.00 . A A . 15 GLN N 1 1
4 5359 1 1 15 GLN NE2 N 21.112 25.482 18.122 1.00 . A A . 15 GLN NE2 1 1
4 5360 1 1 15 GLN O O 26.097 26.785 15.319 1.00 . A A . 15 GLN O 1 1
4 5361 1 1 15 GLN OE1 O 21.190 25.479 15.935 1.00 . A A . 15 GLN OE1 1 1
4 5362 1 1 16 LYS C C 29.071 25.931 17.751 1.00 . A A . 16 LYS C 1 1
4 5363 1 1 16 LYS CA C 28.224 27.007 17.125 1.00 . A A . 16 LYS CA 1 1
4 5364 1 1 16 LYS CB C 28.559 28.388 17.645 1.00 . A A . 16 LYS CB 1 1
4 5365 1 1 16 LYS CD C 28.192 29.835 15.532 1.00 . A A . 16 LYS CD 1 1
4 5366 1 1 16 LYS CE C 27.887 31.305 15.206 1.00 . A A . 16 LYS CE 1 1
4 5367 1 1 16 LYS CG C 27.760 29.517 16.971 1.00 . A A . 16 LYS CG 1 1
4 5368 1 1 16 LYS H H 26.639 26.511 18.422 1.00 . A A . 16 LYS H 1 1
4 5369 1 1 16 LYS HA H 28.379 27.002 16.047 1.00 . A A . 16 LYS HA 1 1
4 5370 1 1 16 LYS HB2 H 28.407 28.390 18.716 1.00 . A A . 16 LYS HB2 1 1
4 5371 1 1 16 LYS HB3 H 29.609 28.543 17.488 1.00 . A A . 16 LYS HB3 1 1
4 5372 1 1 16 LYS HD2 H 29.264 29.663 15.426 1.00 . A A . 16 LYS HD2 1 1
4 5373 1 1 16 LYS HD3 H 27.654 29.184 14.841 1.00 . A A . 16 LYS HD3 1 1
4 5374 1 1 16 LYS HE2 H 26.805 31.462 15.178 1.00 . A A . 16 LYS HE2 1 1
4 5375 1 1 16 LYS HE3 H 28.291 31.931 16.007 1.00 . A A . 16 LYS HE3 1 1
4 5376 1 1 16 LYS HG2 H 26.698 29.292 16.981 1.00 . A A . 16 LYS HG2 1 1
4 5377 1 1 16 LYS HG3 H 27.884 30.397 17.578 1.00 . A A . 16 LYS HG3 1 1
4 5378 1 1 16 LYS HZ1 H 28.418 32.723 13.784 1.00 . A A . 16 LYS HZ1 1 1
4 5379 1 1 16 LYS HZ2 H 28.026 31.265 13.135 1.00 . A A . 16 LYS HZ2 1 1
4 5380 1 1 16 LYS HZ3 H 29.482 31.496 13.893 1.00 . A A . 16 LYS HZ3 1 1
4 5381 1 1 16 LYS N N 26.853 26.699 17.444 1.00 . A A . 16 LYS N 1 1
4 5382 1 1 16 LYS NZ N 28.492 31.719 13.920 1.00 . A A . 16 LYS NZ 1 1
4 5383 1 1 16 LYS O O 29.045 25.716 18.959 1.00 . A A . 16 LYS O 1 1
4 5384 1 1 17 THR C C 32.108 24.461 16.835 1.00 . A A . 17 THR C 1 1
4 5385 1 1 17 THR CA C 30.672 24.133 17.238 1.00 . A A . 17 THR CA 1 1
4 5386 1 1 17 THR CB C 30.182 22.770 16.729 1.00 . A A . 17 THR CB 1 1
4 5387 1 1 17 THR CG2 C 30.388 22.518 15.238 1.00 . A A . 17 THR CG2 1 1
4 5388 1 1 17 THR H H 29.662 25.572 15.934 1.00 . A A . 17 THR H 1 1
4 5389 1 1 17 THR HA H 30.650 24.063 18.322 1.00 . A A . 17 THR HA 1 1
4 5390 1 1 17 THR HB H 29.119 22.678 16.950 1.00 . A A . 17 THR HB 1 1
4 5391 1 1 17 THR HG1 H 30.347 21.577 18.231 1.00 . A A . 17 THR HG1 1 1
4 5392 1 1 17 THR HG21 H 29.893 21.589 14.960 1.00 . A A . 17 THR HG21 1 1
4 5393 1 1 17 THR HG22 H 31.452 22.431 15.021 1.00 . A A . 17 THR HG22 1 1
4 5394 1 1 17 THR HG23 H 29.962 23.337 14.660 1.00 . A A . 17 THR HG23 1 1
4 5395 1 1 17 THR N N 29.762 25.230 16.881 1.00 . A A . 17 THR N 1 1
4 5396 1 1 17 THR O O 32.377 24.792 15.680 1.00 . A A . 17 THR O 1 1
4 5397 1 1 17 THR OG1 O 30.867 21.761 17.430 1.00 . A A . 17 THR OG1 1 1
4 5398 1 1 18 TYR C C 35.463 24.230 18.189 1.00 . A A . 18 TYR C 1 1
4 5399 1 1 18 TYR CA C 34.309 25.145 17.750 1.00 . A A . 18 TYR CA 1 1
4 5400 1 1 18 TYR CB C 34.242 26.392 18.654 1.00 . A A . 18 TYR CB 1 1
4 5401 1 1 18 TYR CD1 C 32.980 27.729 16.851 1.00 . A A . 18 TYR CD1 1 1
4 5402 1 1 18 TYR CD2 C 33.130 28.630 19.099 1.00 . A A . 18 TYR CD2 1 1
4 5403 1 1 18 TYR CE1 C 32.249 28.854 16.437 1.00 . A A . 18 TYR CE1 1 1
4 5404 1 1 18 TYR CE2 C 32.407 29.762 18.683 1.00 . A A . 18 TYR CE2 1 1
4 5405 1 1 18 TYR CG C 33.421 27.595 18.185 1.00 . A A . 18 TYR CG 1 1
4 5406 1 1 18 TYR CZ C 31.979 29.890 17.349 1.00 . A A . 18 TYR CZ 1 1
4 5407 1 1 18 TYR H H 32.724 24.097 18.707 1.00 . A A . 18 TYR H 1 1
4 5408 1 1 18 TYR HA H 34.514 25.473 16.734 1.00 . A A . 18 TYR HA 1 1
4 5409 1 1 18 TYR HB2 H 33.868 26.073 19.623 1.00 . A A . 18 TYR HB2 1 1
4 5410 1 1 18 TYR HB3 H 35.253 26.739 18.840 1.00 . A A . 18 TYR HB3 1 1
4 5411 1 1 18 TYR HD1 H 33.216 26.986 16.112 1.00 . A A . 18 TYR HD1 1 1
4 5412 1 1 18 TYR HD2 H 33.487 28.578 20.119 1.00 . A A . 18 TYR HD2 1 1
4 5413 1 1 18 TYR HE1 H 31.905 28.916 15.418 1.00 . A A . 18 TYR HE1 1 1
4 5414 1 1 18 TYR HE2 H 32.198 30.555 19.375 1.00 . A A . 18 TYR HE2 1 1
4 5415 1 1 18 TYR HH H 31.219 31.018 15.978 1.00 . A A . 18 TYR HH 1 1
4 5416 1 1 18 TYR N N 33.017 24.454 17.805 1.00 . A A . 18 TYR N 1 1
4 5417 1 1 18 TYR O O 35.368 23.562 19.220 1.00 . A A . 18 TYR O 1 1
4 5418 1 1 18 TYR OH O 31.337 31.018 16.945 1.00 . A A . 18 TYR OH 1 1
4 5419 1 1 19 GLU C C 38.640 24.212 18.884 1.00 . A A . 19 GLU C 1 1
4 5420 1 1 19 GLU CA C 37.788 23.479 17.827 1.00 . A A . 19 GLU CA 1 1
4 5421 1 1 19 GLU CB C 38.610 23.079 16.591 1.00 . A A . 19 GLU CB 1 1
4 5422 1 1 19 GLU CD C 39.963 23.699 14.534 1.00 . A A . 19 GLU CD 1 1
4 5423 1 1 19 GLU CG C 39.237 24.226 15.780 1.00 . A A . 19 GLU CG 1 1
4 5424 1 1 19 GLU H H 36.579 24.742 16.576 1.00 . A A . 19 GLU H 1 1
4 5425 1 1 19 GLU HA H 37.465 22.542 18.281 1.00 . A A . 19 GLU HA 1 1
4 5426 1 1 19 GLU HB2 H 39.415 22.438 16.945 1.00 . A A . 19 GLU HB2 1 1
4 5427 1 1 19 GLU HB3 H 37.974 22.489 15.928 1.00 . A A . 19 GLU HB3 1 1
4 5428 1 1 19 GLU HG2 H 38.459 24.930 15.481 1.00 . A A . 19 GLU HG2 1 1
4 5429 1 1 19 GLU HG3 H 39.959 24.760 16.401 1.00 . A A . 19 GLU HG3 1 1
4 5430 1 1 19 GLU N N 36.575 24.221 17.448 1.00 . A A . 19 GLU N 1 1
4 5431 1 1 19 GLU O O 38.950 25.394 18.732 1.00 . A A . 19 GLU O 1 1
4 5432 1 1 19 GLU OE1 O 40.974 22.968 14.680 1.00 . A A . 19 GLU OE1 1 1
4 5433 1 1 19 GLU OE2 O 39.553 24.025 13.394 1.00 . A A . 19 GLU OE2 1 1
4 5434 1 1 20 VAL C C 40.846 23.093 21.645 1.00 . A A . 20 VAL C 1 1
4 5435 1 1 20 VAL CA C 39.791 24.068 21.104 1.00 . A A . 20 VAL CA 1 1
4 5436 1 1 20 VAL CB C 38.817 24.486 22.227 1.00 . A A . 20 VAL CB 1 1
4 5437 1 1 20 VAL CG1 C 37.850 25.576 21.766 1.00 . A A . 20 VAL CG1 1 1
4 5438 1 1 20 VAL CG2 C 38.009 23.306 22.780 1.00 . A A . 20 VAL CG2 1 1
4 5439 1 1 20 VAL H H 38.724 22.560 20.052 1.00 . A A . 20 VAL H 1 1
4 5440 1 1 20 VAL HA H 40.341 24.958 20.794 1.00 . A A . 20 VAL HA 1 1
4 5441 1 1 20 VAL HB H 39.387 24.908 23.051 1.00 . A A . 20 VAL HB 1 1
4 5442 1 1 20 VAL HG11 H 37.326 25.949 22.638 1.00 . A A . 20 VAL HG11 1 1
4 5443 1 1 20 VAL HG12 H 38.404 26.398 21.313 1.00 . A A . 20 VAL HG12 1 1
4 5444 1 1 20 VAL HG13 H 37.129 25.189 21.045 1.00 . A A . 20 VAL HG13 1 1
4 5445 1 1 20 VAL HG21 H 38.679 22.575 23.231 1.00 . A A . 20 VAL HG21 1 1
4 5446 1 1 20 VAL HG22 H 37.329 23.668 23.550 1.00 . A A . 20 VAL HG22 1 1
4 5447 1 1 20 VAL HG23 H 37.428 22.832 21.989 1.00 . A A . 20 VAL HG23 1 1
4 5448 1 1 20 VAL N N 39.041 23.515 19.955 1.00 . A A . 20 VAL N 1 1
4 5449 1 1 20 VAL O O 41.044 22.003 21.095 1.00 . A A . 20 VAL O 1 1
4 5450 1 1 21 CYS C C 41.982 22.274 24.858 1.00 . A A . 21 CYS C 1 1
4 5451 1 1 21 CYS CA C 42.485 22.641 23.451 1.00 . A A . 21 CYS CA 1 1
4 5452 1 1 21 CYS CB C 43.845 23.347 23.503 1.00 . A A . 21 CYS CB 1 1
4 5453 1 1 21 CYS H H 41.324 24.390 23.131 1.00 . A A . 21 CYS H 1 1
4 5454 1 1 21 CYS HA H 42.616 21.704 22.908 1.00 . A A . 21 CYS HA 1 1
4 5455 1 1 21 CYS HB2 H 43.952 24.009 22.642 1.00 . A A . 21 CYS HB2 1 1
4 5456 1 1 21 CYS HB3 H 43.917 23.926 24.428 1.00 . A A . 21 CYS HB3 1 1
4 5457 1 1 21 CYS HG H 46.152 22.919 23.871 1.00 . A A . 21 CYS HG 1 1
4 5458 1 1 21 CYS N N 41.538 23.485 22.720 1.00 . A A . 21 CYS N 1 1
4 5459 1 1 21 CYS O O 40.957 22.764 25.333 1.00 . A A . 21 CYS O 1 1
4 5460 1 1 21 CYS SG S 45.163 22.098 23.474 1.00 . A A . 21 CYS SG 1 1
4 5461 1 1 22 GLU C C 42.797 21.980 27.943 1.00 . A A . 22 GLU C 1 1
4 5462 1 1 22 GLU CA C 42.448 20.911 26.884 1.00 . A A . 22 GLU CA 1 1
4 5463 1 1 22 GLU CB C 43.272 19.637 27.137 1.00 . A A . 22 GLU CB 1 1
4 5464 1 1 22 GLU CD C 44.638 17.839 26.000 1.00 . A A . 22 GLU CD 1 1
4 5465 1 1 22 GLU CG C 43.273 18.544 26.060 1.00 . A A . 22 GLU CG 1 1
4 5466 1 1 22 GLU H H 43.580 21.091 25.089 1.00 . A A . 22 GLU H 1 1
4 5467 1 1 22 GLU HA H 41.384 20.684 26.972 1.00 . A A . 22 GLU HA 1 1
4 5468 1 1 22 GLU HB2 H 44.302 19.951 27.287 1.00 . A A . 22 GLU HB2 1 1
4 5469 1 1 22 GLU HB3 H 42.892 19.159 28.036 1.00 . A A . 22 GLU HB3 1 1
4 5470 1 1 22 GLU HG2 H 42.484 17.833 26.309 1.00 . A A . 22 GLU HG2 1 1
4 5471 1 1 22 GLU HG3 H 43.051 18.961 25.079 1.00 . A A . 22 GLU HG3 1 1
4 5472 1 1 22 GLU N N 42.723 21.397 25.528 1.00 . A A . 22 GLU N 1 1
4 5473 1 1 22 GLU O O 43.695 22.800 27.735 1.00 . A A . 22 GLU O 1 1
4 5474 1 1 22 GLU OE1 O 44.983 17.087 26.944 1.00 . A A . 22 GLU OE1 1 1
4 5475 1 1 22 GLU OE2 O 45.374 18.029 24.999 1.00 . A A . 22 GLU OE2 1 1
4 5476 1 1 23 GLY C C 41.759 24.360 29.894 1.00 . A A . 23 GLY C 1 1
4 5477 1 1 23 GLY CA C 42.329 22.961 30.174 1.00 . A A . 23 GLY CA 1 1
4 5478 1 1 23 GLY H H 41.391 21.296 29.251 1.00 . A A . 23 GLY H 1 1
4 5479 1 1 23 GLY HA2 H 41.873 22.577 31.090 1.00 . A A . 23 GLY HA2 1 1
4 5480 1 1 23 GLY HA3 H 43.401 23.060 30.351 1.00 . A A . 23 GLY HA3 1 1
4 5481 1 1 23 GLY N N 42.112 21.995 29.092 1.00 . A A . 23 GLY N 1 1
4 5482 1 1 23 GLY O O 41.766 25.200 30.795 1.00 . A A . 23 GLY O 1 1
4 5483 1 1 24 GLU C C 39.050 25.731 29.019 1.00 . A A . 24 GLU C 1 1
4 5484 1 1 24 GLU CA C 40.450 25.829 28.382 1.00 . A A . 24 GLU CA 1 1
4 5485 1 1 24 GLU CB C 40.390 26.110 26.862 1.00 . A A . 24 GLU CB 1 1
4 5486 1 1 24 GLU CD C 41.814 26.949 24.887 1.00 . A A . 24 GLU CD 1 1
4 5487 1 1 24 GLU CG C 41.790 26.211 26.235 1.00 . A A . 24 GLU CG 1 1
4 5488 1 1 24 GLU H H 41.316 23.919 27.970 1.00 . A A . 24 GLU H 1 1
4 5489 1 1 24 GLU HA H 40.948 26.684 28.842 1.00 . A A . 24 GLU HA 1 1
4 5490 1 1 24 GLU HB2 H 39.821 25.331 26.356 1.00 . A A . 24 GLU HB2 1 1
4 5491 1 1 24 GLU HB3 H 39.886 27.066 26.715 1.00 . A A . 24 GLU HB3 1 1
4 5492 1 1 24 GLU HG2 H 42.417 26.763 26.935 1.00 . A A . 24 GLU HG2 1 1
4 5493 1 1 24 GLU HG3 H 42.214 25.211 26.117 1.00 . A A . 24 GLU HG3 1 1
4 5494 1 1 24 GLU N N 41.242 24.627 28.688 1.00 . A A . 24 GLU N 1 1
4 5495 1 1 24 GLU O O 38.487 24.645 29.163 1.00 . A A . 24 GLU O 1 1
4 5496 1 1 24 GLU OE1 O 41.436 26.383 23.832 1.00 . A A . 24 GLU OE1 1 1
4 5497 1 1 24 GLU OE2 O 42.287 28.114 24.863 1.00 . A A . 24 GLU OE2 1 1
4 5498 1 1 25 THR C C 36.067 27.326 29.506 1.00 . A A . 25 THR C 1 1
4 5499 1 1 25 THR CA C 37.311 26.958 30.320 1.00 . A A . 25 THR CA 1 1
4 5500 1 1 25 THR CB C 37.566 27.970 31.458 1.00 . A A . 25 THR CB 1 1
4 5501 1 1 25 THR CG2 C 37.389 27.323 32.829 1.00 . A A . 25 THR CG2 1 1
4 5502 1 1 25 THR H H 39.008 27.725 29.327 1.00 . A A . 25 THR H 1 1
4 5503 1 1 25 THR HA H 37.110 25.983 30.764 1.00 . A A . 25 THR HA 1 1
4 5504 1 1 25 THR HB H 36.922 28.842 31.314 1.00 . A A . 25 THR HB 1 1
4 5505 1 1 25 THR HG1 H 38.801 29.429 31.607 1.00 . A A . 25 THR HG1 1 1
4 5506 1 1 25 THR HG21 H 37.541 28.073 33.602 1.00 . A A . 25 THR HG21 1 1
4 5507 1 1 25 THR HG22 H 38.122 26.529 32.963 1.00 . A A . 25 THR HG22 1 1
4 5508 1 1 25 THR HG23 H 36.392 26.893 32.922 1.00 . A A . 25 THR HG23 1 1
4 5509 1 1 25 THR N N 38.499 26.863 29.451 1.00 . A A . 25 THR N 1 1
4 5510 1 1 25 THR O O 36.154 28.091 28.555 1.00 . A A . 25 THR O 1 1
4 5511 1 1 25 THR OG1 O 38.893 28.456 31.483 1.00 . A A . 25 THR OG1 1 1
4 5512 1 1 26 ILE C C 33.250 28.470 28.874 1.00 . A A . 26 ILE C 1 1
4 5513 1 1 26 ILE CA C 33.662 26.991 29.041 1.00 . A A . 26 ILE CA 1 1
4 5514 1 1 26 ILE CB C 32.550 26.055 29.573 1.00 . A A . 26 ILE CB 1 1
4 5515 1 1 26 ILE CD1 C 34.047 23.894 29.476 1.00 . A A . 26 ILE CD1 1 1
4 5516 1 1 26 ILE CG1 C 32.724 24.583 29.121 1.00 . A A . 26 ILE CG1 1 1
4 5517 1 1 26 ILE CG2 C 31.145 26.505 29.149 1.00 . A A . 26 ILE CG2 1 1
4 5518 1 1 26 ILE H H 34.844 26.233 30.680 1.00 . A A . 26 ILE H 1 1
4 5519 1 1 26 ILE HA H 33.861 26.659 28.017 1.00 . A A . 26 ILE HA 1 1
4 5520 1 1 26 ILE HB H 32.581 26.070 30.662 1.00 . A A . 26 ILE HB 1 1
4 5521 1 1 26 ILE HD11 H 33.980 22.835 29.222 1.00 . A A . 26 ILE HD11 1 1
4 5522 1 1 26 ILE HD12 H 34.869 24.329 28.908 1.00 . A A . 26 ILE HD12 1 1
4 5523 1 1 26 ILE HD13 H 34.238 23.989 30.543 1.00 . A A . 26 ILE HD13 1 1
4 5524 1 1 26 ILE HG12 H 31.925 23.995 29.572 1.00 . A A . 26 ILE HG12 1 1
4 5525 1 1 26 ILE HG13 H 32.596 24.528 28.041 1.00 . A A . 26 ILE HG13 1 1
4 5526 1 1 26 ILE HG21 H 31.089 26.575 28.063 1.00 . A A . 26 ILE HG21 1 1
4 5527 1 1 26 ILE HG22 H 30.408 25.785 29.504 1.00 . A A . 26 ILE HG22 1 1
4 5528 1 1 26 ILE HG23 H 30.908 27.473 29.590 1.00 . A A . 26 ILE HG23 1 1
4 5529 1 1 26 ILE N N 34.884 26.825 29.862 1.00 . A A . 26 ILE N 1 1
4 5530 1 1 26 ILE O O 32.928 28.876 27.756 1.00 . A A . 26 ILE O 1 1
4 5531 1 1 27 LEU C C 34.268 31.453 29.051 1.00 . A A . 27 LEU C 1 1
4 5532 1 1 27 LEU CA C 33.107 30.754 29.780 1.00 . A A . 27 LEU CA 1 1
4 5533 1 1 27 LEU CB C 32.824 31.411 31.154 1.00 . A A . 27 LEU CB 1 1
4 5534 1 1 27 LEU CD1 C 31.246 33.203 30.241 1.00 . A A . 27 LEU CD1 1 1
4 5535 1 1 27 LEU CD2 C 30.277 31.131 31.197 1.00 . A A . 27 LEU CD2 1 1
4 5536 1 1 27 LEU CG C 31.453 32.107 31.289 1.00 . A A . 27 LEU CG 1 1
4 5537 1 1 27 LEU H H 33.678 28.947 30.809 1.00 . A A . 27 LEU H 1 1
4 5538 1 1 27 LEU HA H 32.233 30.881 29.144 1.00 . A A . 27 LEU HA 1 1
4 5539 1 1 27 LEU HB2 H 32.916 30.679 31.954 1.00 . A A . 27 LEU HB2 1 1
4 5540 1 1 27 LEU HB3 H 33.590 32.162 31.351 1.00 . A A . 27 LEU HB3 1 1
4 5541 1 1 27 LEU HD11 H 30.362 33.785 30.494 1.00 . A A . 27 LEU HD11 1 1
4 5542 1 1 27 LEU HD12 H 31.111 32.773 29.249 1.00 . A A . 27 LEU HD12 1 1
4 5543 1 1 27 LEU HD13 H 32.112 33.862 30.227 1.00 . A A . 27 LEU HD13 1 1
4 5544 1 1 27 LEU HD21 H 30.272 30.611 30.240 1.00 . A A . 27 LEU HD21 1 1
4 5545 1 1 27 LEU HD22 H 29.340 31.674 31.312 1.00 . A A . 27 LEU HD22 1 1
4 5546 1 1 27 LEU HD23 H 30.343 30.406 32.007 1.00 . A A . 27 LEU HD23 1 1
4 5547 1 1 27 LEU HG H 31.419 32.577 32.271 1.00 . A A . 27 LEU HG 1 1
4 5548 1 1 27 LEU N N 33.343 29.305 29.920 1.00 . A A . 27 LEU N 1 1
4 5549 1 1 27 LEU O O 34.048 32.370 28.263 1.00 . A A . 27 LEU O 1 1
4 5550 1 1 28 ASP C C 36.717 31.118 27.057 1.00 . A A . 28 ASP C 1 1
4 5551 1 1 28 ASP CA C 36.699 31.448 28.558 1.00 . A A . 28 ASP CA 1 1
4 5552 1 1 28 ASP CB C 37.940 30.852 29.232 1.00 . A A . 28 ASP CB 1 1
4 5553 1 1 28 ASP CG C 38.371 31.628 30.485 1.00 . A A . 28 ASP CG 1 1
4 5554 1 1 28 ASP H H 35.594 30.190 29.879 1.00 . A A . 28 ASP H 1 1
4 5555 1 1 28 ASP HA H 36.741 32.535 28.639 1.00 . A A . 28 ASP HA 1 1
4 5556 1 1 28 ASP HB2 H 37.761 29.792 29.400 1.00 . A A . 28 ASP HB2 1 1
4 5557 1 1 28 ASP HB3 H 38.777 30.866 28.551 1.00 . A A . 28 ASP HB3 1 1
4 5558 1 1 28 ASP N N 35.497 30.970 29.250 1.00 . A A . 28 ASP N 1 1
4 5559 1 1 28 ASP O O 37.371 31.834 26.301 1.00 . A A . 28 ASP O 1 1
4 5560 1 1 28 ASP OD1 O 38.684 32.839 30.363 1.00 . A A . 28 ASP OD1 1 1
4 5561 1 1 28 ASP OD2 O 38.461 31.030 31.585 1.00 . A A . 28 ASP OD2 1 1
4 5562 1 1 29 ILE C C 34.613 30.702 24.660 1.00 . A A . 29 ILE C 1 1
4 5563 1 1 29 ILE CA C 35.785 29.852 25.153 1.00 . A A . 29 ILE CA 1 1
4 5564 1 1 29 ILE CB C 35.661 28.350 24.770 1.00 . A A . 29 ILE CB 1 1
4 5565 1 1 29 ILE CD1 C 36.423 26.024 25.632 1.00 . A A . 29 ILE CD1 1 1
4 5566 1 1 29 ILE CG1 C 36.806 27.484 25.369 1.00 . A A . 29 ILE CG1 1 1
4 5567 1 1 29 ILE CG2 C 35.805 28.289 23.234 1.00 . A A . 29 ILE CG2 1 1
4 5568 1 1 29 ILE H H 35.601 29.443 27.264 1.00 . A A . 29 ILE H 1 1
4 5569 1 1 29 ILE HA H 36.654 30.231 24.617 1.00 . A A . 29 ILE HA 1 1
4 5570 1 1 29 ILE HB H 34.673 27.942 25.063 1.00 . A A . 29 ILE HB 1 1
4 5571 1 1 29 ILE HD11 H 35.555 25.983 26.291 1.00 . A A . 29 ILE HD11 1 1
4 5572 1 1 29 ILE HD12 H 36.206 25.498 24.702 1.00 . A A . 29 ILE HD12 1 1
4 5573 1 1 29 ILE HD13 H 37.258 25.530 26.127 1.00 . A A . 29 ILE HD13 1 1
4 5574 1 1 29 ILE HG12 H 37.677 27.504 24.713 1.00 . A A . 29 ILE HG12 1 1
4 5575 1 1 29 ILE HG13 H 37.147 27.891 26.314 1.00 . A A . 29 ILE HG13 1 1
4 5576 1 1 29 ILE HG21 H 35.672 27.269 22.887 1.00 . A A . 29 ILE HG21 1 1
4 5577 1 1 29 ILE HG22 H 35.054 28.904 22.740 1.00 . A A . 29 ILE HG22 1 1
4 5578 1 1 29 ILE HG23 H 36.790 28.640 22.922 1.00 . A A . 29 ILE HG23 1 1
4 5579 1 1 29 ILE N N 35.998 30.090 26.590 1.00 . A A . 29 ILE N 1 1
4 5580 1 1 29 ILE O O 34.723 31.325 23.607 1.00 . A A . 29 ILE O 1 1
4 5581 1 1 30 ALA C C 32.864 33.206 24.871 1.00 . A A . 30 ALA C 1 1
4 5582 1 1 30 ALA CA C 32.434 31.728 25.037 1.00 . A A . 30 ALA CA 1 1
4 5583 1 1 30 ALA CB C 31.292 31.571 26.047 1.00 . A A . 30 ALA CB 1 1
4 5584 1 1 30 ALA H H 33.463 30.332 26.304 1.00 . A A . 30 ALA H 1 1
4 5585 1 1 30 ALA HA H 32.108 31.380 24.058 1.00 . A A . 30 ALA HA 1 1
4 5586 1 1 30 ALA HB1 H 30.438 32.171 25.732 1.00 . A A . 30 ALA HB1 1 1
4 5587 1 1 30 ALA HB2 H 30.989 30.525 26.106 1.00 . A A . 30 ALA HB2 1 1
4 5588 1 1 30 ALA HB3 H 31.616 31.906 27.032 1.00 . A A . 30 ALA HB3 1 1
4 5589 1 1 30 ALA N N 33.534 30.850 25.435 1.00 . A A . 30 ALA N 1 1
4 5590 1 1 30 ALA O O 32.382 33.910 23.977 1.00 . A A . 30 ALA O 1 1
4 5591 1 1 31 GLN C C 35.656 34.948 24.602 1.00 . A A . 31 GLN C 1 1
4 5592 1 1 31 GLN CA C 34.478 34.957 25.568 1.00 . A A . 31 GLN CA 1 1
4 5593 1 1 31 GLN CB C 34.939 35.422 26.940 1.00 . A A . 31 GLN CB 1 1
4 5594 1 1 31 GLN CD C 33.049 37.117 27.468 1.00 . A A . 31 GLN CD 1 1
4 5595 1 1 31 GLN CG C 33.743 35.805 27.815 1.00 . A A . 31 GLN CG 1 1
4 5596 1 1 31 GLN H H 34.085 33.062 26.468 1.00 . A A . 31 GLN H 1 1
4 5597 1 1 31 GLN HA H 33.788 35.711 25.199 1.00 . A A . 31 GLN HA 1 1
4 5598 1 1 31 GLN HB2 H 35.502 34.623 27.425 1.00 . A A . 31 GLN HB2 1 1
4 5599 1 1 31 GLN HB3 H 35.600 36.279 26.819 1.00 . A A . 31 GLN HB3 1 1
4 5600 1 1 31 GLN HE21 H 31.964 37.109 29.191 1.00 . A A . 31 GLN HE21 1 1
4 5601 1 1 31 GLN HE22 H 31.680 38.438 28.058 1.00 . A A . 31 GLN HE22 1 1
4 5602 1 1 31 GLN HG2 H 33.008 35.001 27.852 1.00 . A A . 31 GLN HG2 1 1
4 5603 1 1 31 GLN HG3 H 34.146 35.921 28.795 1.00 . A A . 31 GLN HG3 1 1
4 5604 1 1 31 GLN N N 33.814 33.658 25.691 1.00 . A A . 31 GLN N 1 1
4 5605 1 1 31 GLN NE2 N 32.137 37.566 28.300 1.00 . A A . 31 GLN NE2 1 1
4 5606 1 1 31 GLN O O 35.739 35.838 23.766 1.00 . A A . 31 GLN O 1 1
4 5607 1 1 31 GLN OE1 O 33.311 37.754 26.459 1.00 . A A . 31 GLN OE1 1 1
4 5608 1 1 32 GLY C C 37.299 33.829 22.275 1.00 . A A . 32 GLY C 1 1
4 5609 1 1 32 GLY CA C 37.711 33.904 23.747 1.00 . A A . 32 GLY CA 1 1
4 5610 1 1 32 GLY H H 36.498 33.265 25.383 1.00 . A A . 32 GLY H 1 1
4 5611 1 1 32 GLY HA2 H 38.346 34.779 23.891 1.00 . A A . 32 GLY HA2 1 1
4 5612 1 1 32 GLY HA3 H 38.291 33.015 23.979 1.00 . A A . 32 GLY HA3 1 1
4 5613 1 1 32 GLY N N 36.559 33.967 24.654 1.00 . A A . 32 GLY N 1 1
4 5614 1 1 32 GLY O O 37.888 34.503 21.430 1.00 . A A . 32 GLY O 1 1
4 5615 1 1 33 HIS C C 34.656 34.096 20.261 1.00 . A A . 33 HIS C 1 1
4 5616 1 1 33 HIS CA C 35.678 33.003 20.613 1.00 . A A . 33 HIS CA 1 1
4 5617 1 1 33 HIS CB C 35.114 31.586 20.445 1.00 . A A . 33 HIS CB 1 1
4 5618 1 1 33 HIS CD2 C 35.144 31.120 17.891 1.00 . A A . 33 HIS CD2 1 1
4 5619 1 1 33 HIS CE1 C 36.908 29.818 17.787 1.00 . A A . 33 HIS CE1 1 1
4 5620 1 1 33 HIS CG C 35.598 30.928 19.171 1.00 . A A . 33 HIS CG 1 1
4 5621 1 1 33 HIS H H 35.719 32.590 22.695 1.00 . A A . 33 HIS H 1 1
4 5622 1 1 33 HIS HA H 36.511 33.119 19.917 1.00 . A A . 33 HIS HA 1 1
4 5623 1 1 33 HIS HB2 H 35.439 30.979 21.278 1.00 . A A . 33 HIS HB2 1 1
4 5624 1 1 33 HIS HB3 H 34.034 31.572 20.568 1.00 . A A . 33 HIS HB3 1 1
4 5625 1 1 33 HIS HD1 H 37.342 29.900 19.845 1.00 . A A . 33 HIS HD1 1 1
4 5626 1 1 33 HIS HD2 H 34.314 31.748 17.602 1.00 . A A . 33 HIS HD2 1 1
4 5627 1 1 33 HIS HE1 H 37.735 29.226 17.415 1.00 . A A . 33 HIS HE1 1 1
4 5628 1 1 33 HIS N N 36.207 33.120 21.970 1.00 . A A . 33 HIS N 1 1
4 5629 1 1 33 HIS ND1 N 36.704 30.117 19.081 1.00 . A A . 33 HIS ND1 1 1
4 5630 1 1 33 HIS NE2 N 35.975 30.404 17.013 1.00 . A A . 33 HIS NE2 1 1
4 5631 1 1 33 HIS O O 34.191 34.162 19.120 1.00 . A A . 33 HIS O 1 1
4 5632 1 1 34 ASN C C 31.972 35.484 20.537 1.00 . A A . 34 ASN C 1 1
4 5633 1 1 34 ASN CA C 33.286 36.005 21.123 1.00 . A A . 34 ASN CA 1 1
4 5634 1 1 34 ASN CB C 33.855 37.239 20.423 1.00 . A A . 34 ASN CB 1 1
4 5635 1 1 34 ASN CG C 34.670 38.075 21.381 1.00 . A A . 34 ASN CG 1 1
4 5636 1 1 34 ASN H H 34.791 34.881 22.116 1.00 . A A . 34 ASN H 1 1
4 5637 1 1 34 ASN HA H 33.033 36.310 22.142 1.00 . A A . 34 ASN HA 1 1
4 5638 1 1 34 ASN HB2 H 34.454 36.902 19.592 1.00 . A A . 34 ASN HB2 1 1
4 5639 1 1 34 ASN HB3 H 33.049 37.868 20.045 1.00 . A A . 34 ASN HB3 1 1
4 5640 1 1 34 ASN HD21 H 36.272 36.881 21.219 1.00 . A A . 34 ASN HD21 1 1
4 5641 1 1 34 ASN HD22 H 36.195 37.925 22.604 1.00 . A A . 34 ASN HD22 1 1
4 5642 1 1 34 ASN N N 34.311 34.960 21.227 1.00 . A A . 34 ASN N 1 1
4 5643 1 1 34 ASN ND2 N 35.881 37.686 21.674 1.00 . A A . 34 ASN ND2 1 1
4 5644 1 1 34 ASN O O 31.426 36.010 19.563 1.00 . A A . 34 ASN O 1 1
4 5645 1 1 34 ASN OD1 O 34.196 39.058 21.930 1.00 . A A . 34 ASN OD1 1 1
4 5646 1 1 35 LEU C C 29.063 35.078 21.092 1.00 . A A . 35 LEU C 1 1
4 5647 1 1 35 LEU CA C 30.094 33.953 20.926 1.00 . A A . 35 LEU CA 1 1
4 5648 1 1 35 LEU CB C 29.741 32.818 21.913 1.00 . A A . 35 LEU CB 1 1
4 5649 1 1 35 LEU CD1 C 30.208 30.406 22.597 1.00 . A A . 35 LEU CD1 1 1
4 5650 1 1 35 LEU CD2 C 29.715 30.919 20.241 1.00 . A A . 35 LEU CD2 1 1
4 5651 1 1 35 LEU CG C 30.364 31.470 21.510 1.00 . A A . 35 LEU CG 1 1
4 5652 1 1 35 LEU H H 32.050 34.025 21.905 1.00 . A A . 35 LEU H 1 1
4 5653 1 1 35 LEU HA H 30.034 33.601 19.897 1.00 . A A . 35 LEU HA 1 1
4 5654 1 1 35 LEU HB2 H 30.112 33.096 22.898 1.00 . A A . 35 LEU HB2 1 1
4 5655 1 1 35 LEU HB3 H 28.647 32.733 22.007 1.00 . A A . 35 LEU HB3 1 1
4 5656 1 1 35 LEU HD11 H 29.274 29.867 22.480 1.00 . A A . 35 LEU HD11 1 1
4 5657 1 1 35 LEU HD12 H 30.205 30.839 23.587 1.00 . A A . 35 LEU HD12 1 1
4 5658 1 1 35 LEU HD13 H 31.039 29.692 22.534 1.00 . A A . 35 LEU HD13 1 1
4 5659 1 1 35 LEU HD21 H 28.638 30.947 20.352 1.00 . A A . 35 LEU HD21 1 1
4 5660 1 1 35 LEU HD22 H 30.026 29.887 20.076 1.00 . A A . 35 LEU HD22 1 1
4 5661 1 1 35 LEU HD23 H 29.991 31.513 19.372 1.00 . A A . 35 LEU HD23 1 1
4 5662 1 1 35 LEU HG H 31.431 31.615 21.339 1.00 . A A . 35 LEU HG 1 1
4 5663 1 1 35 LEU N N 31.453 34.450 21.195 1.00 . A A . 35 LEU N 1 1
4 5664 1 1 35 LEU O O 29.170 35.884 22.018 1.00 . A A . 35 LEU O 1 1
4 5665 1 1 36 ASP C C 25.981 35.699 21.421 1.00 . A A . 36 ASP C 1 1
4 5666 1 1 36 ASP CA C 26.924 36.041 20.276 1.00 . A A . 36 ASP CA 1 1
4 5667 1 1 36 ASP CB C 26.214 36.098 18.920 1.00 . A A . 36 ASP CB 1 1
4 5668 1 1 36 ASP CG C 25.098 37.147 18.905 1.00 . A A . 36 ASP CG 1 1
4 5669 1 1 36 ASP H H 28.103 34.480 19.418 1.00 . A A . 36 ASP H 1 1
4 5670 1 1 36 ASP HA H 27.302 37.033 20.530 1.00 . A A . 36 ASP HA 1 1
4 5671 1 1 36 ASP HB2 H 26.955 36.336 18.158 1.00 . A A . 36 ASP HB2 1 1
4 5672 1 1 36 ASP HB3 H 25.797 35.117 18.694 1.00 . A A . 36 ASP HB3 1 1
4 5673 1 1 36 ASP N N 28.057 35.109 20.215 1.00 . A A . 36 ASP N 1 1
4 5674 1 1 36 ASP O O 24.952 35.035 21.283 1.00 . A A . 36 ASP O 1 1
4 5675 1 1 36 ASP OD1 O 25.206 38.166 19.625 1.00 . A A . 36 ASP OD1 1 1
4 5676 1 1 36 ASP OD2 O 24.111 37.001 18.144 1.00 . A A . 36 ASP OD2 1 1
4 5677 1 1 37 MET C C 26.020 36.837 24.856 1.00 . A A . 37 MET C 1 1
4 5678 1 1 37 MET CA C 25.988 35.652 23.879 1.00 . A A . 37 MET CA 1 1
4 5679 1 1 37 MET CB C 26.852 34.417 24.219 1.00 . A A . 37 MET CB 1 1
4 5680 1 1 37 MET CE C 29.880 35.296 27.027 1.00 . A A . 37 MET CE 1 1
4 5681 1 1 37 MET CG C 28.195 34.691 24.903 1.00 . A A . 37 MET CG 1 1
4 5682 1 1 37 MET H H 27.322 36.608 22.574 1.00 . A A . 37 MET H 1 1
4 5683 1 1 37 MET HA H 24.962 35.314 23.794 1.00 . A A . 37 MET HA 1 1
4 5684 1 1 37 MET HB2 H 26.272 33.696 24.779 1.00 . A A . 37 MET HB2 1 1
4 5685 1 1 37 MET HB3 H 27.070 33.893 23.288 1.00 . A A . 37 MET HB3 1 1
4 5686 1 1 37 MET HE1 H 30.098 36.252 26.551 1.00 . A A . 37 MET HE1 1 1
4 5687 1 1 37 MET HE2 H 30.042 35.387 28.100 1.00 . A A . 37 MET HE2 1 1
4 5688 1 1 37 MET HE3 H 30.546 34.533 26.624 1.00 . A A . 37 MET HE3 1 1
4 5689 1 1 37 MET HG2 H 28.868 33.872 24.658 1.00 . A A . 37 MET HG2 1 1
4 5690 1 1 37 MET HG3 H 28.612 35.601 24.473 1.00 . A A . 37 MET HG3 1 1
4 5691 1 1 37 MET N N 26.430 36.128 22.591 1.00 . A A . 37 MET N 1 1
4 5692 1 1 37 MET O O 27.029 37.542 24.984 1.00 . A A . 37 MET O 1 1
4 5693 1 1 37 MET SD S 28.155 34.837 26.710 1.00 . A A . 37 MET SD 1 1
4 5694 1 1 38 GLU C C 25.644 37.945 27.668 1.00 . A A . 38 GLU C 1 1
4 5695 1 1 38 GLU CA C 24.695 38.162 26.477 1.00 . A A . 38 GLU CA 1 1
4 5696 1 1 38 GLU CB C 23.245 38.212 26.986 1.00 . A A . 38 GLU CB 1 1
4 5697 1 1 38 GLU CD C 20.944 39.195 26.647 1.00 . A A . 38 GLU CD 1 1
4 5698 1 1 38 GLU CG C 22.273 38.830 25.976 1.00 . A A . 38 GLU CG 1 1
4 5699 1 1 38 GLU H H 24.058 36.578 25.168 1.00 . A A . 38 GLU H 1 1
4 5700 1 1 38 GLU HA H 24.941 39.129 26.033 1.00 . A A . 38 GLU HA 1 1
4 5701 1 1 38 GLU HB2 H 22.907 37.209 27.243 1.00 . A A . 38 GLU HB2 1 1
4 5702 1 1 38 GLU HB3 H 23.231 38.815 27.892 1.00 . A A . 38 GLU HB3 1 1
4 5703 1 1 38 GLU HG2 H 22.715 39.736 25.559 1.00 . A A . 38 GLU HG2 1 1
4 5704 1 1 38 GLU HG3 H 22.107 38.127 25.157 1.00 . A A . 38 GLU HG3 1 1
4 5705 1 1 38 GLU N N 24.862 37.115 25.455 1.00 . A A . 38 GLU N 1 1
4 5706 1 1 38 GLU O O 25.815 36.810 28.122 1.00 . A A . 38 GLU O 1 1
4 5707 1 1 38 GLU OE1 O 20.928 40.121 27.496 1.00 . A A . 38 GLU OE1 1 1
4 5708 1 1 38 GLU OE2 O 19.896 38.593 26.304 1.00 . A A . 38 GLU OE2 1 1
4 5709 1 1 39 GLY C C 27.103 38.319 30.440 1.00 . A A . 39 GLY C 1 1
4 5710 1 1 39 GLY CA C 27.375 39.024 29.110 1.00 . A A . 39 GLY CA 1 1
4 5711 1 1 39 GLY H H 25.945 39.939 27.835 1.00 . A A . 39 GLY H 1 1
4 5712 1 1 39 GLY HA2 H 28.229 38.546 28.628 1.00 . A A . 39 GLY HA2 1 1
4 5713 1 1 39 GLY HA3 H 27.651 40.054 29.333 1.00 . A A . 39 GLY HA3 1 1
4 5714 1 1 39 GLY N N 26.241 39.030 28.179 1.00 . A A . 39 GLY N 1 1
4 5715 1 1 39 GLY O O 26.691 38.944 31.418 1.00 . A A . 39 GLY O 1 1
4 5716 1 1 40 ALA C C 28.082 36.173 32.717 1.00 . A A . 40 ALA C 1 1
4 5717 1 1 40 ALA CA C 27.004 36.165 31.619 1.00 . A A . 40 ALA CA 1 1
4 5718 1 1 40 ALA CB C 26.720 34.753 31.105 1.00 . A A . 40 ALA CB 1 1
4 5719 1 1 40 ALA H H 27.511 36.554 29.588 1.00 . A A . 40 ALA H 1 1
4 5720 1 1 40 ALA HA H 26.079 36.535 32.063 1.00 . A A . 40 ALA HA 1 1
4 5721 1 1 40 ALA HB1 H 26.015 34.788 30.274 1.00 . A A . 40 ALA HB1 1 1
4 5722 1 1 40 ALA HB2 H 27.639 34.268 30.774 1.00 . A A . 40 ALA HB2 1 1
4 5723 1 1 40 ALA HB3 H 26.270 34.193 31.915 1.00 . A A . 40 ALA HB3 1 1
4 5724 1 1 40 ALA N N 27.336 37.007 30.476 1.00 . A A . 40 ALA N 1 1
4 5725 1 1 40 ALA O O 27.742 36.273 33.890 1.00 . A A . 40 ALA O 1 1
4 5726 1 1 41 CYS C C 31.784 36.211 32.153 1.00 . A A . 41 CYS C 1 1
4 5727 1 1 41 CYS CA C 30.573 36.238 33.119 1.00 . A A . 41 CYS CA 1 1
4 5728 1 1 41 CYS CB C 30.685 35.169 34.225 1.00 . A A . 41 CYS CB 1 1
4 5729 1 1 41 CYS H H 29.511 35.991 31.329 1.00 . A A . 41 CYS H 1 1
4 5730 1 1 41 CYS HA H 30.543 37.220 33.590 1.00 . A A . 41 CYS HA 1 1
4 5731 1 1 41 CYS HB2 H 29.755 35.099 34.789 1.00 . A A . 41 CYS HB2 1 1
4 5732 1 1 41 CYS HB3 H 30.934 34.190 33.811 1.00 . A A . 41 CYS HB3 1 1
4 5733 1 1 41 CYS N N 29.352 36.040 32.325 1.00 . A A . 41 CYS N 1 1
4 5734 1 1 41 CYS O O 31.625 36.458 30.951 1.00 . A A . 41 CYS O 1 1
4 5735 1 1 41 CYS SG S 31.926 35.482 35.498 1.00 . A A . 41 CYS SG 1 1
4 5736 1 1 42 GLY C C 35.059 36.899 31.631 1.00 . A A . 42 GLY C 1 1
4 5737 1 1 42 GLY CA C 34.168 35.662 31.790 1.00 . A A . 42 GLY CA 1 1
4 5738 1 1 42 GLY H H 33.036 35.640 33.625 1.00 . A A . 42 GLY H 1 1
4 5739 1 1 42 GLY HA2 H 34.775 34.885 32.248 1.00 . A A . 42 GLY HA2 1 1
4 5740 1 1 42 GLY HA3 H 33.871 35.304 30.809 1.00 . A A . 42 GLY HA3 1 1
4 5741 1 1 42 GLY N N 32.982 35.866 32.636 1.00 . A A . 42 GLY N 1 1
4 5742 1 1 42 GLY O O 35.364 37.317 30.510 1.00 . A A . 42 GLY O 1 1
4 5743 1 1 43 GLY C C 35.573 39.876 33.648 1.00 . A A . 43 GLY C 1 1
4 5744 1 1 43 GLY CA C 36.212 38.757 32.825 1.00 . A A . 43 GLY CA 1 1
4 5745 1 1 43 GLY H H 35.137 37.098 33.634 1.00 . A A . 43 GLY H 1 1
4 5746 1 1 43 GLY HA2 H 37.170 38.519 33.288 1.00 . A A . 43 GLY HA2 1 1
4 5747 1 1 43 GLY HA3 H 36.400 39.142 31.824 1.00 . A A . 43 GLY HA3 1 1
4 5748 1 1 43 GLY N N 35.419 37.523 32.754 1.00 . A A . 43 GLY N 1 1
4 5749 1 1 43 GLY O O 36.027 41.023 33.600 1.00 . A A . 43 GLY O 1 1
4 5750 1 1 44 SER C C 34.796 40.529 36.635 1.00 . A A . 44 SER C 1 1
4 5751 1 1 44 SER CA C 33.897 40.424 35.397 1.00 . A A . 44 SER CA 1 1
4 5752 1 1 44 SER CB C 32.524 39.845 35.750 1.00 . A A . 44 SER CB 1 1
4 5753 1 1 44 SER H H 34.244 38.580 34.425 1.00 . A A . 44 SER H 1 1
4 5754 1 1 44 SER HA H 33.754 41.420 34.974 1.00 . A A . 44 SER HA 1 1
4 5755 1 1 44 SER HB2 H 32.641 38.818 36.094 1.00 . A A . 44 SER HB2 1 1
4 5756 1 1 44 SER HB3 H 32.061 40.430 36.544 1.00 . A A . 44 SER HB3 1 1
4 5757 1 1 44 SER HG H 31.122 40.663 34.702 1.00 . A A . 44 SER HG 1 1
4 5758 1 1 44 SER N N 34.527 39.552 34.406 1.00 . A A . 44 SER N 1 1
4 5759 1 1 44 SER O O 35.253 39.514 37.169 1.00 . A A . 44 SER O 1 1
4 5760 1 1 44 SER OG O 31.688 39.856 34.608 1.00 . A A . 44 SER OG 1 1
4 5761 1 1 45 CYS C C 35.798 41.312 39.501 1.00 . A A . 45 CYS C 1 1
4 5762 1 1 45 CYS CA C 36.063 42.021 38.151 1.00 . A A . 45 CYS CA 1 1
4 5763 1 1 45 CYS CB C 36.157 43.544 38.308 1.00 . A A . 45 CYS CB 1 1
4 5764 1 1 45 CYS H H 34.602 42.540 36.679 1.00 . A A . 45 CYS H 1 1
4 5765 1 1 45 CYS HA H 37.029 41.665 37.786 1.00 . A A . 45 CYS HA 1 1
4 5766 1 1 45 CYS HB2 H 36.203 44.007 37.321 1.00 . A A . 45 CYS HB2 1 1
4 5767 1 1 45 CYS HB3 H 35.275 43.921 38.831 1.00 . A A . 45 CYS HB3 1 1
4 5768 1 1 45 CYS HG H 37.243 43.602 40.430 1.00 . A A . 45 CYS HG 1 1
4 5769 1 1 45 CYS N N 35.068 41.747 37.108 1.00 . A A . 45 CYS N 1 1
4 5770 1 1 45 CYS O O 36.757 41.003 40.219 1.00 . A A . 45 CYS O 1 1
4 5771 1 1 45 CYS SG S 37.663 43.989 39.218 1.00 . A A . 45 CYS SG 1 1
4 5772 1 1 46 ALA C C 33.448 38.844 40.595 1.00 . A A . 46 ALA C 1 1
4 5773 1 1 46 ALA CA C 34.101 40.202 40.975 1.00 . A A . 46 ALA CA 1 1
4 5774 1 1 46 ALA CB C 33.194 41.082 41.846 1.00 . A A . 46 ALA CB 1 1
4 5775 1 1 46 ALA H H 33.800 41.380 39.222 1.00 . A A . 46 ALA H 1 1
4 5776 1 1 46 ALA HA H 34.979 39.954 41.573 1.00 . A A . 46 ALA HA 1 1
4 5777 1 1 46 ALA HB1 H 32.912 40.543 42.751 1.00 . A A . 46 ALA HB1 1 1
4 5778 1 1 46 ALA HB2 H 33.723 41.992 42.132 1.00 . A A . 46 ALA HB2 1 1
4 5779 1 1 46 ALA HB3 H 32.295 41.350 41.291 1.00 . A A . 46 ALA HB3 1 1
4 5780 1 1 46 ALA N N 34.533 41.010 39.824 1.00 . A A . 46 ALA N 1 1
4 5781 1 1 46 ALA O O 32.815 38.200 41.443 1.00 . A A . 46 ALA O 1 1
4 5782 1 1 47 CYS C C 31.277 37.695 38.590 1.00 . A A . 47 CYS C 1 1
4 5783 1 1 47 CYS CA C 32.794 37.375 38.666 1.00 . A A . 47 CYS CA 1 1
4 5784 1 1 47 CYS CB C 33.143 35.981 39.216 1.00 . A A . 47 CYS CB 1 1
4 5785 1 1 47 CYS H H 34.197 38.962 38.731 1.00 . A A . 47 CYS H 1 1
4 5786 1 1 47 CYS HA H 33.125 37.357 37.629 1.00 . A A . 47 CYS HA 1 1
4 5787 1 1 47 CYS HB2 H 33.729 36.053 40.133 1.00 . A A . 47 CYS HB2 1 1
4 5788 1 1 47 CYS HB3 H 32.225 35.420 39.411 1.00 . A A . 47 CYS HB3 1 1
4 5789 1 1 47 CYS N N 33.595 38.415 39.333 1.00 . A A . 47 CYS N 1 1
4 5790 1 1 47 CYS O O 30.786 38.614 39.252 1.00 . A A . 47 CYS O 1 1
4 5791 1 1 47 CYS SG S 34.092 34.899 38.120 1.00 . A A . 47 CYS SG 1 1
4 5792 1 1 48 SER C C 28.301 35.928 37.342 1.00 . A A . 48 SER C 1 1
4 5793 1 1 48 SER CA C 29.108 37.240 37.451 1.00 . A A . 48 SER CA 1 1
4 5794 1 1 48 SER CB C 28.985 38.157 36.226 1.00 . A A . 48 SER CB 1 1
4 5795 1 1 48 SER H H 30.985 36.255 37.187 1.00 . A A . 48 SER H 1 1
4 5796 1 1 48 SER HA H 28.677 37.788 38.286 1.00 . A A . 48 SER HA 1 1
4 5797 1 1 48 SER HB2 H 29.670 38.998 36.350 1.00 . A A . 48 SER HB2 1 1
4 5798 1 1 48 SER HB3 H 29.266 37.615 35.326 1.00 . A A . 48 SER HB3 1 1
4 5799 1 1 48 SER HG H 27.707 39.442 35.496 1.00 . A A . 48 SER HG 1 1
4 5800 1 1 48 SER N N 30.537 36.994 37.724 1.00 . A A . 48 SER N 1 1
4 5801 1 1 48 SER O O 28.739 34.881 37.808 1.00 . A A . 48 SER O 1 1
4 5802 1 1 48 SER OG O 27.671 38.675 36.104 1.00 . A A . 48 SER OG 1 1
4 5803 1 1 49 THR C C 26.265 33.672 36.006 1.00 . A A . 49 THR C 1 1
4 5804 1 1 49 THR CA C 26.065 34.901 36.908 1.00 . A A . 49 THR CA 1 1
4 5805 1 1 49 THR CB C 24.651 35.468 36.711 1.00 . A A . 49 THR CB 1 1
4 5806 1 1 49 THR CG2 C 24.276 36.482 37.790 1.00 . A A . 49 THR CG2 1 1
4 5807 1 1 49 THR H H 26.809 36.849 36.377 1.00 . A A . 49 THR H 1 1
4 5808 1 1 49 THR HA H 26.110 34.509 37.924 1.00 . A A . 49 THR HA 1 1
4 5809 1 1 49 THR HB H 23.924 34.656 36.747 1.00 . A A . 49 THR HB 1 1
4 5810 1 1 49 THR HG1 H 23.937 35.575 34.936 1.00 . A A . 49 THR HG1 1 1
4 5811 1 1 49 THR HG21 H 24.335 36.008 38.767 1.00 . A A . 49 THR HG21 1 1
4 5812 1 1 49 THR HG22 H 23.251 36.814 37.635 1.00 . A A . 49 THR HG22 1 1
4 5813 1 1 49 THR HG23 H 24.950 37.339 37.770 1.00 . A A . 49 THR HG23 1 1
4 5814 1 1 49 THR N N 27.081 35.970 36.802 1.00 . A A . 49 THR N 1 1
4 5815 1 1 49 THR O O 25.494 32.725 36.126 1.00 . A A . 49 THR O 1 1
4 5816 1 1 49 THR OG1 O 24.538 36.133 35.469 1.00 . A A . 49 THR OG1 1 1
4 5817 1 1 50 CYS C C 26.806 31.441 33.946 1.00 . A A . 50 CYS C 1 1
4 5818 1 1 50 CYS CA C 27.839 32.465 34.472 1.00 . A A . 50 CYS CA 1 1
4 5819 1 1 50 CYS CB C 28.841 31.843 35.449 1.00 . A A . 50 CYS CB 1 1
4 5820 1 1 50 CYS H H 27.800 34.519 35.054 1.00 . A A . 50 CYS H 1 1
4 5821 1 1 50 CYS HA H 28.415 32.809 33.614 1.00 . A A . 50 CYS HA 1 1
4 5822 1 1 50 CYS HB2 H 29.355 32.638 35.992 1.00 . A A . 50 CYS HB2 1 1
4 5823 1 1 50 CYS HB3 H 28.337 31.198 36.171 1.00 . A A . 50 CYS HB3 1 1
4 5824 1 1 50 CYS N N 27.271 33.660 35.124 1.00 . A A . 50 CYS N 1 1
4 5825 1 1 50 CYS O O 26.628 30.357 34.505 1.00 . A A . 50 CYS O 1 1
4 5826 1 1 50 CYS SG S 30.187 30.844 34.777 1.00 . A A . 50 CYS SG 1 1
4 5827 1 1 51 HIS C C 25.294 29.927 31.425 1.00 . A A . 51 HIS C 1 1
4 5828 1 1 51 HIS CA C 24.914 31.048 32.414 1.00 . A A . 51 HIS CA 1 1
4 5829 1 1 51 HIS CB C 23.928 32.026 31.732 1.00 . A A . 51 HIS CB 1 1
4 5830 1 1 51 HIS CD2 C 23.115 33.363 33.805 1.00 . A A . 51 HIS CD2 1 1
4 5831 1 1 51 HIS CE1 C 22.731 35.307 32.843 1.00 . A A . 51 HIS CE1 1 1
4 5832 1 1 51 HIS CG C 23.486 33.261 32.489 1.00 . A A . 51 HIS CG 1 1
4 5833 1 1 51 HIS H H 26.316 32.642 32.398 1.00 . A A . 51 HIS H 1 1
4 5834 1 1 51 HIS HA H 24.412 30.605 33.277 1.00 . A A . 51 HIS HA 1 1
4 5835 1 1 51 HIS HB2 H 24.373 32.371 30.797 1.00 . A A . 51 HIS HB2 1 1
4 5836 1 1 51 HIS HB3 H 23.029 31.468 31.467 1.00 . A A . 51 HIS HB3 1 1
4 5837 1 1 51 HIS HD1 H 23.363 34.729 30.925 1.00 . A A . 51 HIS HD1 1 1
4 5838 1 1 51 HIS HD2 H 23.139 32.559 34.531 1.00 . A A . 51 HIS HD2 1 1
4 5839 1 1 51 HIS HE1 H 22.418 36.328 32.657 1.00 . A A . 51 HIS HE1 1 1
4 5840 1 1 51 HIS N N 26.111 31.771 32.851 1.00 . A A . 51 HIS N 1 1
4 5841 1 1 51 HIS ND1 N 23.242 34.489 31.912 1.00 . A A . 51 HIS ND1 1 1
4 5842 1 1 51 HIS NE2 N 22.643 34.670 34.027 1.00 . A A . 51 HIS NE2 1 1
4 5843 1 1 51 HIS O O 25.507 30.170 30.236 1.00 . A A . 51 HIS O 1 1
4 5844 1 1 52 VAL C C 24.584 26.314 31.656 1.00 . A A . 52 VAL C 1 1
4 5845 1 1 52 VAL CA C 25.408 27.459 31.091 1.00 . A A . 52 VAL CA 1 1
4 5846 1 1 52 VAL CB C 26.836 26.934 30.789 1.00 . A A . 52 VAL CB 1 1
4 5847 1 1 52 VAL CG1 C 27.288 27.311 29.389 1.00 . A A . 52 VAL CG1 1 1
4 5848 1 1 52 VAL CG2 C 27.929 27.419 31.745 1.00 . A A . 52 VAL CG2 1 1
4 5849 1 1 52 VAL H H 25.182 28.551 32.900 1.00 . A A . 52 VAL H 1 1
4 5850 1 1 52 VAL HA H 24.943 27.692 30.131 1.00 . A A . 52 VAL HA 1 1
4 5851 1 1 52 VAL HB H 26.825 25.841 30.803 1.00 . A A . 52 VAL HB 1 1
4 5852 1 1 52 VAL HG11 H 28.237 26.818 29.199 1.00 . A A . 52 VAL HG11 1 1
4 5853 1 1 52 VAL HG12 H 26.558 26.930 28.679 1.00 . A A . 52 VAL HG12 1 1
4 5854 1 1 52 VAL HG13 H 27.380 28.391 29.295 1.00 . A A . 52 VAL HG13 1 1
4 5855 1 1 52 VAL HG21 H 28.869 26.909 31.535 1.00 . A A . 52 VAL HG21 1 1
4 5856 1 1 52 VAL HG22 H 28.072 28.496 31.649 1.00 . A A . 52 VAL HG22 1 1
4 5857 1 1 52 VAL HG23 H 27.627 27.196 32.758 1.00 . A A . 52 VAL HG23 1 1
4 5858 1 1 52 VAL N N 25.342 28.682 31.905 1.00 . A A . 52 VAL N 1 1
4 5859 1 1 52 VAL O O 24.318 26.197 32.850 1.00 . A A . 52 VAL O 1 1
4 5860 1 1 53 ILE C C 24.437 23.111 30.058 1.00 . A A . 53 ILE C 1 1
4 5861 1 1 53 ILE CA C 23.750 24.073 31.031 1.00 . A A . 53 ILE CA 1 1
4 5862 1 1 53 ILE CB C 22.217 24.098 30.962 1.00 . A A . 53 ILE CB 1 1
4 5863 1 1 53 ILE CD1 C 20.560 22.204 30.487 1.00 . A A . 53 ILE CD1 1 1
4 5864 1 1 53 ILE CG1 C 21.727 22.682 31.292 1.00 . A A . 53 ILE CG1 1 1
4 5865 1 1 53 ILE CG2 C 21.700 24.680 29.633 1.00 . A A . 53 ILE CG2 1 1
4 5866 1 1 53 ILE H H 24.330 25.632 29.778 1.00 . A A . 53 ILE H 1 1
4 5867 1 1 53 ILE HA H 24.031 23.738 32.024 1.00 . A A . 53 ILE HA 1 1
4 5868 1 1 53 ILE HB H 21.866 24.766 31.748 1.00 . A A . 53 ILE HB 1 1
4 5869 1 1 53 ILE HD11 H 20.924 22.172 29.462 1.00 . A A . 53 ILE HD11 1 1
4 5870 1 1 53 ILE HD12 H 20.321 21.204 30.817 1.00 . A A . 53 ILE HD12 1 1
4 5871 1 1 53 ILE HD13 H 19.727 22.884 30.623 1.00 . A A . 53 ILE HD13 1 1
4 5872 1 1 53 ILE HG12 H 22.486 21.970 31.019 1.00 . A A . 53 ILE HG12 1 1
4 5873 1 1 53 ILE HG13 H 21.512 22.595 32.354 1.00 . A A . 53 ILE HG13 1 1
4 5874 1 1 53 ILE HG21 H 22.056 25.699 29.487 1.00 . A A . 53 ILE HG21 1 1
4 5875 1 1 53 ILE HG22 H 22.041 24.051 28.814 1.00 . A A . 53 ILE HG22 1 1
4 5876 1 1 53 ILE HG23 H 20.612 24.731 29.633 1.00 . A A . 53 ILE HG23 1 1
4 5877 1 1 53 ILE N N 24.237 25.407 30.761 1.00 . A A . 53 ILE N 1 1
4 5878 1 1 53 ILE O O 24.683 23.453 28.913 1.00 . A A . 53 ILE O 1 1
4 5879 1 1 54 VAL C C 24.425 19.815 29.181 1.00 . A A . 54 VAL C 1 1
4 5880 1 1 54 VAL CA C 25.402 20.843 29.752 1.00 . A A . 54 VAL CA 1 1
4 5881 1 1 54 VAL CB C 26.520 20.260 30.630 1.00 . A A . 54 VAL CB 1 1
4 5882 1 1 54 VAL CG1 C 26.029 19.257 31.599 1.00 . A A . 54 VAL CG1 1 1
4 5883 1 1 54 VAL CG2 C 27.676 19.579 29.887 1.00 . A A . 54 VAL CG2 1 1
4 5884 1 1 54 VAL H H 24.479 21.682 31.462 1.00 . A A . 54 VAL H 1 1
4 5885 1 1 54 VAL HA H 25.861 21.264 28.865 1.00 . A A . 54 VAL HA 1 1
4 5886 1 1 54 VAL HB H 26.851 21.010 31.347 1.00 . A A . 54 VAL HB 1 1
4 5887 1 1 54 VAL HG11 H 25.632 19.802 32.448 1.00 . A A . 54 VAL HG11 1 1
4 5888 1 1 54 VAL HG12 H 25.287 18.614 31.157 1.00 . A A . 54 VAL HG12 1 1
4 5889 1 1 54 VAL HG13 H 26.880 18.663 31.904 1.00 . A A . 54 VAL HG13 1 1
4 5890 1 1 54 VAL HG21 H 28.019 20.184 29.055 1.00 . A A . 54 VAL HG21 1 1
4 5891 1 1 54 VAL HG22 H 28.502 19.387 30.571 1.00 . A A . 54 VAL HG22 1 1
4 5892 1 1 54 VAL HG23 H 27.343 18.604 29.529 1.00 . A A . 54 VAL HG23 1 1
4 5893 1 1 54 VAL N N 24.747 21.904 30.507 1.00 . A A . 54 VAL N 1 1
4 5894 1 1 54 VAL O O 23.248 19.737 29.544 1.00 . A A . 54 VAL O 1 1
4 5895 1 1 55 ASP C C 23.938 16.777 28.719 1.00 . A A . 55 ASP C 1 1
4 5896 1 1 55 ASP CA C 24.371 17.841 27.664 1.00 . A A . 55 ASP CA 1 1
4 5897 1 1 55 ASP CB C 25.498 17.306 26.773 1.00 . A A . 55 ASP CB 1 1
4 5898 1 1 55 ASP CG C 26.324 16.250 27.447 1.00 . A A . 55 ASP CG 1 1
4 5899 1 1 55 ASP H H 25.906 19.208 27.987 1.00 . A A . 55 ASP H 1 1
4 5900 1 1 55 ASP HA H 23.514 18.107 27.044 1.00 . A A . 55 ASP HA 1 1
4 5901 1 1 55 ASP HB2 H 25.090 16.793 25.940 1.00 . A A . 55 ASP HB2 1 1
4 5902 1 1 55 ASP HB3 H 26.138 18.102 26.387 1.00 . A A . 55 ASP HB3 1 1
4 5903 1 1 55 ASP N N 24.936 19.056 28.228 1.00 . A A . 55 ASP N 1 1
4 5904 1 1 55 ASP O O 24.285 16.871 29.896 1.00 . A A . 55 ASP O 1 1
4 5905 1 1 55 ASP OD1 O 26.942 16.537 28.485 1.00 . A A . 55 ASP OD1 1 1
4 5906 1 1 55 ASP OD2 O 26.325 15.121 26.912 1.00 . A A . 55 ASP OD2 1 1
4 5907 1 1 56 PRO C C 23.990 13.680 29.596 1.00 . A A . 56 PRO C 1 1
4 5908 1 1 56 PRO CA C 22.834 14.650 29.262 1.00 . A A . 56 PRO CA 1 1
4 5909 1 1 56 PRO CB C 21.677 13.930 28.563 1.00 . A A . 56 PRO CB 1 1
4 5910 1 1 56 PRO CD C 22.608 15.503 27.022 1.00 . A A . 56 PRO CD 1 1
4 5911 1 1 56 PRO CG C 21.979 14.112 27.077 1.00 . A A . 56 PRO CG 1 1
4 5912 1 1 56 PRO HA H 22.470 15.073 30.199 1.00 . A A . 56 PRO HA 1 1
4 5913 1 1 56 PRO HB2 H 21.626 12.876 28.832 1.00 . A A . 56 PRO HB2 1 1
4 5914 1 1 56 PRO HB3 H 20.738 14.431 28.806 1.00 . A A . 56 PRO HB3 1 1
4 5915 1 1 56 PRO HD2 H 23.360 15.531 26.236 1.00 . A A . 56 PRO HD2 1 1
4 5916 1 1 56 PRO HD3 H 21.836 16.249 26.836 1.00 . A A . 56 PRO HD3 1 1
4 5917 1 1 56 PRO HG2 H 22.706 13.366 26.754 1.00 . A A . 56 PRO HG2 1 1
4 5918 1 1 56 PRO HG3 H 21.075 14.060 26.472 1.00 . A A . 56 PRO HG3 1 1
4 5919 1 1 56 PRO N N 23.193 15.726 28.336 1.00 . A A . 56 PRO N 1 1
4 5920 1 1 56 PRO O O 23.923 13.003 30.621 1.00 . A A . 56 PRO O 1 1
4 5921 1 1 57 ASP C C 27.360 12.943 29.514 1.00 . A A . 57 ASP C 1 1
4 5922 1 1 57 ASP CA C 26.069 12.534 28.791 1.00 . A A . 57 ASP CA 1 1
4 5923 1 1 57 ASP CB C 26.425 12.093 27.363 1.00 . A A . 57 ASP CB 1 1
4 5924 1 1 57 ASP CG C 26.410 10.578 27.202 1.00 . A A . 57 ASP CG 1 1
4 5925 1 1 57 ASP H H 25.083 14.215 27.977 1.00 . A A . 57 ASP H 1 1
4 5926 1 1 57 ASP HA H 25.663 11.673 29.320 1.00 . A A . 57 ASP HA 1 1
4 5927 1 1 57 ASP HB2 H 25.730 12.545 26.659 1.00 . A A . 57 ASP HB2 1 1
4 5928 1 1 57 ASP HB3 H 27.417 12.459 27.090 1.00 . A A . 57 ASP HB3 1 1
4 5929 1 1 57 ASP N N 25.002 13.546 28.735 1.00 . A A . 57 ASP N 1 1
4 5930 1 1 57 ASP O O 27.895 12.149 30.301 1.00 . A A . 57 ASP O 1 1
4 5931 1 1 57 ASP OD1 O 27.297 9.884 27.754 1.00 . A A . 57 ASP OD1 1 1
4 5932 1 1 57 ASP OD2 O 25.525 10.059 26.481 1.00 . A A . 57 ASP OD2 1 1
4 5933 1 1 58 TYR C C 29.110 15.150 31.158 1.00 . A A . 58 TYR C 1 1
4 5934 1 1 58 TYR CA C 29.212 14.534 29.757 1.00 . A A . 58 TYR CA 1 1
4 5935 1 1 58 TYR CB C 29.888 15.461 28.746 1.00 . A A . 58 TYR CB 1 1
4 5936 1 1 58 TYR CD1 C 31.161 13.969 27.102 1.00 . A A . 58 TYR CD1 1 1
4 5937 1 1 58 TYR CD2 C 29.342 15.356 26.296 1.00 . A A . 58 TYR CD2 1 1
4 5938 1 1 58 TYR CE1 C 31.395 13.524 25.782 1.00 . A A . 58 TYR CE1 1 1
4 5939 1 1 58 TYR CE2 C 29.564 14.924 24.984 1.00 . A A . 58 TYR CE2 1 1
4 5940 1 1 58 TYR CG C 30.128 14.894 27.358 1.00 . A A . 58 TYR CG 1 1
4 5941 1 1 58 TYR CZ C 30.601 14.007 24.717 1.00 . A A . 58 TYR CZ 1 1
4 5942 1 1 58 TYR H H 27.476 14.819 28.600 1.00 . A A . 58 TYR H 1 1
4 5943 1 1 58 TYR HA H 29.843 13.650 29.850 1.00 . A A . 58 TYR HA 1 1
4 5944 1 1 58 TYR HB2 H 29.339 16.395 28.672 1.00 . A A . 58 TYR HB2 1 1
4 5945 1 1 58 TYR HB3 H 30.842 15.730 29.140 1.00 . A A . 58 TYR HB3 1 1
4 5946 1 1 58 TYR HD1 H 31.780 13.609 27.913 1.00 . A A . 58 TYR HD1 1 1
4 5947 1 1 58 TYR HD2 H 28.561 16.066 26.481 1.00 . A A . 58 TYR HD2 1 1
4 5948 1 1 58 TYR HE1 H 32.187 12.819 25.580 1.00 . A A . 58 TYR HE1 1 1
4 5949 1 1 58 TYR HE2 H 28.947 15.332 24.198 1.00 . A A . 58 TYR HE2 1 1
4 5950 1 1 58 TYR HH H 31.587 12.997 23.358 1.00 . A A . 58 TYR HH 1 1
4 5951 1 1 58 TYR N N 27.912 14.135 29.246 1.00 . A A . 58 TYR N 1 1
4 5952 1 1 58 TYR O O 30.015 14.901 31.956 1.00 . A A . 58 TYR O 1 1
4 5953 1 1 58 TYR OH O 30.814 13.598 23.438 1.00 . A A . 58 TYR OH 1 1
4 5954 1 1 59 TYR C C 27.743 14.983 33.844 1.00 . A A . 59 TYR C 1 1
4 5955 1 1 59 TYR CA C 27.625 16.170 32.907 1.00 . A A . 59 TYR CA 1 1
4 5956 1 1 59 TYR CB C 26.126 16.435 33.081 1.00 . A A . 59 TYR CB 1 1
4 5957 1 1 59 TYR CD1 C 26.253 18.523 34.561 1.00 . A A . 59 TYR CD1 1 1
4 5958 1 1 59 TYR CD2 C 24.872 16.699 35.306 1.00 . A A . 59 TYR CD2 1 1
4 5959 1 1 59 TYR CE1 C 25.840 19.313 35.632 1.00 . A A . 59 TYR CE1 1 1
4 5960 1 1 59 TYR CE2 C 24.509 17.452 36.443 1.00 . A A . 59 TYR CE2 1 1
4 5961 1 1 59 TYR CG C 25.744 17.232 34.338 1.00 . A A . 59 TYR CG 1 1
4 5962 1 1 59 TYR CZ C 24.965 18.780 36.599 1.00 . A A . 59 TYR CZ 1 1
4 5963 1 1 59 TYR H H 27.322 16.022 30.762 1.00 . A A . 59 TYR H 1 1
4 5964 1 1 59 TYR HA H 28.191 17.050 33.247 1.00 . A A . 59 TYR HA 1 1
4 5965 1 1 59 TYR HB2 H 25.740 16.836 32.189 1.00 . A A . 59 TYR HB2 1 1
4 5966 1 1 59 TYR HB3 H 25.565 15.518 33.038 1.00 . A A . 59 TYR HB3 1 1
4 5967 1 1 59 TYR HD1 H 26.913 18.985 33.868 1.00 . A A . 59 TYR HD1 1 1
4 5968 1 1 59 TYR HD2 H 24.429 15.732 35.149 1.00 . A A . 59 TYR HD2 1 1
4 5969 1 1 59 TYR HE1 H 26.170 20.340 35.641 1.00 . A A . 59 TYR HE1 1 1
4 5970 1 1 59 TYR HE2 H 23.828 17.029 37.162 1.00 . A A . 59 TYR HE2 1 1
4 5971 1 1 59 TYR HH H 23.818 19.121 38.137 1.00 . A A . 59 TYR HH 1 1
4 5972 1 1 59 TYR N N 27.988 15.819 31.506 1.00 . A A . 59 TYR N 1 1
4 5973 1 1 59 TYR O O 27.975 15.115 35.042 1.00 . A A . 59 TYR O 1 1
4 5974 1 1 59 TYR OH O 24.493 19.567 37.601 1.00 . A A . 59 TYR OH 1 1
4 5975 1 1 60 ASP C C 27.917 12.027 34.943 1.00 . A A . 60 ASP C 1 1
4 5976 1 1 60 ASP CA C 26.840 12.732 34.100 1.00 . A A . 60 ASP CA 1 1
4 5977 1 1 60 ASP CB C 26.177 11.786 33.108 1.00 . A A . 60 ASP CB 1 1
4 5978 1 1 60 ASP CG C 25.153 10.838 33.724 1.00 . A A . 60 ASP CG 1 1
4 5979 1 1 60 ASP H H 27.249 13.781 32.310 1.00 . A A . 60 ASP H 1 1
4 5980 1 1 60 ASP HA H 26.079 13.219 34.717 1.00 . A A . 60 ASP HA 1 1
4 5981 1 1 60 ASP HB2 H 25.689 12.416 32.375 1.00 . A A . 60 ASP HB2 1 1
4 5982 1 1 60 ASP HB3 H 26.950 11.215 32.595 1.00 . A A . 60 ASP HB3 1 1
4 5983 1 1 60 ASP N N 27.407 13.814 33.309 1.00 . A A . 60 ASP N 1 1
4 5984 1 1 60 ASP O O 27.644 11.140 35.752 1.00 . A A . 60 ASP O 1 1
4 5985 1 1 60 ASP OD1 O 24.086 11.313 34.188 1.00 . A A . 60 ASP OD1 1 1
4 5986 1 1 60 ASP OD2 O 25.385 9.605 33.682 1.00 . A A . 60 ASP OD2 1 1
4 5987 1 1 61 ALA C C 31.128 13.168 36.036 1.00 . A A . 61 ALA C 1 1
4 5988 1 1 61 ALA CA C 30.400 12.016 35.312 1.00 . A A . 61 ALA CA 1 1
4 5989 1 1 61 ALA CB C 31.255 11.413 34.189 1.00 . A A . 61 ALA CB 1 1
4 5990 1 1 61 ALA H H 29.195 13.241 34.047 1.00 . A A . 61 ALA H 1 1
4 5991 1 1 61 ALA HA H 30.187 11.243 36.052 1.00 . A A . 61 ALA HA 1 1
4 5992 1 1 61 ALA HB1 H 32.206 11.059 34.585 1.00 . A A . 61 ALA HB1 1 1
4 5993 1 1 61 ALA HB2 H 30.727 10.577 33.733 1.00 . A A . 61 ALA HB2 1 1
4 5994 1 1 61 ALA HB3 H 31.448 12.164 33.422 1.00 . A A . 61 ALA HB3 1 1
4 5995 1 1 61 ALA N N 29.157 12.455 34.697 1.00 . A A . 61 ALA N 1 1
4 5996 1 1 61 ALA O O 32.101 12.914 36.752 1.00 . A A . 61 ALA O 1 1
4 5997 1 1 62 LEU C C 31.577 15.795 37.795 1.00 . A A . 62 LEU C 1 1
4 5998 1 1 62 LEU CA C 31.332 15.654 36.274 1.00 . A A . 62 LEU CA 1 1
4 5999 1 1 62 LEU CB C 30.515 16.868 35.766 1.00 . A A . 62 LEU CB 1 1
4 6000 1 1 62 LEU CD1 C 29.980 18.589 34.068 1.00 . A A . 62 LEU CD1 1 1
4 6001 1 1 62 LEU CD2 C 32.110 17.397 33.830 1.00 . A A . 62 LEU CD2 1 1
4 6002 1 1 62 LEU CG C 30.670 17.242 34.292 1.00 . A A . 62 LEU CG 1 1
4 6003 1 1 62 LEU H H 29.769 14.491 35.365 1.00 . A A . 62 LEU H 1 1
4 6004 1 1 62 LEU HA H 32.312 15.656 35.798 1.00 . A A . 62 LEU HA 1 1
4 6005 1 1 62 LEU HB2 H 29.465 16.717 36.004 1.00 . A A . 62 LEU HB2 1 1
4 6006 1 1 62 LEU HB3 H 30.764 17.768 36.295 1.00 . A A . 62 LEU HB3 1 1
4 6007 1 1 62 LEU HD11 H 29.006 18.578 34.552 1.00 . A A . 62 LEU HD11 1 1
4 6008 1 1 62 LEU HD12 H 29.856 18.753 32.998 1.00 . A A . 62 LEU HD12 1 1
4 6009 1 1 62 LEU HD13 H 30.573 19.395 34.499 1.00 . A A . 62 LEU HD13 1 1
4 6010 1 1 62 LEU HD21 H 32.133 17.773 32.807 1.00 . A A . 62 LEU HD21 1 1
4 6011 1 1 62 LEU HD22 H 32.622 16.439 33.843 1.00 . A A . 62 LEU HD22 1 1
4 6012 1 1 62 LEU HD23 H 32.622 18.087 34.492 1.00 . A A . 62 LEU HD23 1 1
4 6013 1 1 62 LEU HG H 30.194 16.481 33.700 1.00 . A A . 62 LEU HG 1 1
4 6014 1 1 62 LEU N N 30.655 14.411 35.865 1.00 . A A . 62 LEU N 1 1
4 6015 1 1 62 LEU O O 30.745 15.357 38.602 1.00 . A A . 62 LEU O 1 1
4 6016 1 1 63 PRO C C 31.964 18.182 39.857 1.00 . A A . 63 PRO C 1 1
4 6017 1 1 63 PRO CA C 32.877 16.981 39.549 1.00 . A A . 63 PRO CA 1 1
4 6018 1 1 63 PRO CB C 34.360 17.355 39.615 1.00 . A A . 63 PRO CB 1 1
4 6019 1 1 63 PRO CD C 33.783 16.889 37.345 1.00 . A A . 63 PRO CD 1 1
4 6020 1 1 63 PRO CG C 34.658 17.808 38.189 1.00 . A A . 63 PRO CG 1 1
4 6021 1 1 63 PRO HA H 32.687 16.191 40.272 1.00 . A A . 63 PRO HA 1 1
4 6022 1 1 63 PRO HB2 H 34.564 18.140 40.345 1.00 . A A . 63 PRO HB2 1 1
4 6023 1 1 63 PRO HB3 H 34.944 16.461 39.840 1.00 . A A . 63 PRO HB3 1 1
4 6024 1 1 63 PRO HD2 H 33.443 17.429 36.463 1.00 . A A . 63 PRO HD2 1 1
4 6025 1 1 63 PRO HD3 H 34.357 16.008 37.050 1.00 . A A . 63 PRO HD3 1 1
4 6026 1 1 63 PRO HG2 H 34.340 18.843 38.054 1.00 . A A . 63 PRO HG2 1 1
4 6027 1 1 63 PRO HG3 H 35.707 17.683 37.928 1.00 . A A . 63 PRO HG3 1 1
4 6028 1 1 63 PRO N N 32.669 16.479 38.192 1.00 . A A . 63 PRO N 1 1
4 6029 1 1 63 PRO O O 31.478 18.863 38.948 1.00 . A A . 63 PRO O 1 1
4 6030 1 1 64 GLU C C 31.732 20.826 41.904 1.00 . A A . 64 GLU C 1 1
4 6031 1 1 64 GLU CA C 30.891 19.551 41.658 1.00 . A A . 64 GLU CA 1 1
4 6032 1 1 64 GLU CB C 30.194 19.111 42.961 1.00 . A A . 64 GLU CB 1 1
4 6033 1 1 64 GLU CD C 27.710 18.516 42.891 1.00 . A A . 64 GLU CD 1 1
4 6034 1 1 64 GLU CG C 29.148 17.993 42.783 1.00 . A A . 64 GLU CG 1 1
4 6035 1 1 64 GLU H H 32.144 17.831 41.827 1.00 . A A . 64 GLU H 1 1
4 6036 1 1 64 GLU HA H 30.120 19.779 40.930 1.00 . A A . 64 GLU HA 1 1
4 6037 1 1 64 GLU HB2 H 30.959 18.767 43.660 1.00 . A A . 64 GLU HB2 1 1
4 6038 1 1 64 GLU HB3 H 29.712 19.976 43.411 1.00 . A A . 64 GLU HB3 1 1
4 6039 1 1 64 GLU HG2 H 29.281 17.501 41.818 1.00 . A A . 64 GLU HG2 1 1
4 6040 1 1 64 GLU HG3 H 29.310 17.241 43.557 1.00 . A A . 64 GLU HG3 1 1
4 6041 1 1 64 GLU N N 31.712 18.441 41.140 1.00 . A A . 64 GLU N 1 1
4 6042 1 1 64 GLU O O 32.930 20.707 42.201 1.00 . A A . 64 GLU O 1 1
4 6043 1 1 64 GLU OE1 O 27.188 19.063 41.892 1.00 . A A . 64 GLU OE1 1 1
4 6044 1 1 64 GLU OE2 O 27.088 18.404 43.977 1.00 . A A . 64 GLU OE2 1 1
4 6045 1 1 65 PRO C C 31.962 23.623 43.598 1.00 . A A . 65 PRO C 1 1
4 6046 1 1 65 PRO CA C 31.876 23.294 42.097 1.00 . A A . 65 PRO CA 1 1
4 6047 1 1 65 PRO CB C 31.126 24.381 41.317 1.00 . A A . 65 PRO CB 1 1
4 6048 1 1 65 PRO CD C 29.870 22.416 41.241 1.00 . A A . 65 PRO CD 1 1
4 6049 1 1 65 PRO CG C 30.189 23.623 40.381 1.00 . A A . 65 PRO CG 1 1
4 6050 1 1 65 PRO HA H 32.885 23.218 41.696 1.00 . A A . 65 PRO HA 1 1
4 6051 1 1 65 PRO HB2 H 30.524 24.983 41.997 1.00 . A A . 65 PRO HB2 1 1
4 6052 1 1 65 PRO HB3 H 31.820 25.008 40.759 1.00 . A A . 65 PRO HB3 1 1
4 6053 1 1 65 PRO HD2 H 29.182 22.741 42.019 1.00 . A A . 65 PRO HD2 1 1
4 6054 1 1 65 PRO HD3 H 29.410 21.647 40.638 1.00 . A A . 65 PRO HD3 1 1
4 6055 1 1 65 PRO HG2 H 29.290 24.194 40.149 1.00 . A A . 65 PRO HG2 1 1
4 6056 1 1 65 PRO HG3 H 30.716 23.317 39.476 1.00 . A A . 65 PRO HG3 1 1
4 6057 1 1 65 PRO N N 31.155 22.047 41.823 1.00 . A A . 65 PRO N 1 1
4 6058 1 1 65 PRO O O 31.284 22.996 44.419 1.00 . A A . 65 PRO O 1 1
4 6059 1 1 66 GLU C C 31.511 25.860 45.781 1.00 . A A . 66 GLU C 1 1
4 6060 1 1 66 GLU CA C 32.824 25.190 45.327 1.00 . A A . 66 GLU CA 1 1
4 6061 1 1 66 GLU CB C 33.957 26.226 45.406 1.00 . A A . 66 GLU CB 1 1
4 6062 1 1 66 GLU CD C 36.458 26.657 45.323 1.00 . A A . 66 GLU CD 1 1
4 6063 1 1 66 GLU CG C 35.344 25.614 45.193 1.00 . A A . 66 GLU CG 1 1
4 6064 1 1 66 GLU H H 33.299 25.103 43.241 1.00 . A A . 66 GLU H 1 1
4 6065 1 1 66 GLU HA H 33.051 24.391 46.034 1.00 . A A . 66 GLU HA 1 1
4 6066 1 1 66 GLU HB2 H 33.776 27.003 44.665 1.00 . A A . 66 GLU HB2 1 1
4 6067 1 1 66 GLU HB3 H 33.945 26.690 46.392 1.00 . A A . 66 GLU HB3 1 1
4 6068 1 1 66 GLU HG2 H 35.487 24.832 45.941 1.00 . A A . 66 GLU HG2 1 1
4 6069 1 1 66 GLU HG3 H 35.405 25.157 44.207 1.00 . A A . 66 GLU HG3 1 1
4 6070 1 1 66 GLU N N 32.756 24.631 43.963 1.00 . A A . 66 GLU N 1 1
4 6071 1 1 66 GLU O O 30.648 26.193 44.972 1.00 . A A . 66 GLU O 1 1
4 6072 1 1 66 GLU OE1 O 36.295 27.820 44.885 1.00 . A A . 66 GLU OE1 1 1
4 6073 1 1 66 GLU OE2 O 37.542 26.318 45.854 1.00 . A A . 66 GLU OE2 1 1
4 6074 1 1 67 ASP C C 30.170 28.377 47.236 1.00 . A A . 67 ASP C 1 1
4 6075 1 1 67 ASP CA C 30.289 26.903 47.702 1.00 . A A . 67 ASP CA 1 1
4 6076 1 1 67 ASP CB C 30.452 26.793 49.226 1.00 . A A . 67 ASP CB 1 1
4 6077 1 1 67 ASP CG C 29.339 27.490 50.004 1.00 . A A . 67 ASP CG 1 1
4 6078 1 1 67 ASP H H 32.130 25.825 47.700 1.00 . A A . 67 ASP H 1 1
4 6079 1 1 67 ASP HA H 29.353 26.416 47.426 1.00 . A A . 67 ASP HA 1 1
4 6080 1 1 67 ASP HB2 H 30.459 25.737 49.503 1.00 . A A . 67 ASP HB2 1 1
4 6081 1 1 67 ASP HB3 H 31.411 27.218 49.517 1.00 . A A . 67 ASP HB3 1 1
4 6082 1 1 67 ASP N N 31.394 26.151 47.080 1.00 . A A . 67 ASP N 1 1
4 6083 1 1 67 ASP O O 29.142 29.017 47.451 1.00 . A A . 67 ASP O 1 1
4 6084 1 1 67 ASP OD1 O 28.198 26.971 50.013 1.00 . A A . 67 ASP OD1 1 1
4 6085 1 1 67 ASP OD2 O 29.610 28.527 50.655 1.00 . A A . 67 ASP OD2 1 1
4 6086 1 1 68 ASP C C 30.633 30.039 44.462 1.00 . A A . 68 ASP C 1 1
4 6087 1 1 68 ASP CA C 31.164 30.217 45.883 1.00 . A A . 68 ASP CA 1 1
4 6088 1 1 68 ASP CB C 32.582 30.805 45.885 1.00 . A A . 68 ASP CB 1 1
4 6089 1 1 68 ASP CG C 32.705 32.198 45.262 1.00 . A A . 68 ASP CG 1 1
4 6090 1 1 68 ASP H H 32.046 28.382 46.516 1.00 . A A . 68 ASP H 1 1
4 6091 1 1 68 ASP HA H 30.483 30.925 46.347 1.00 . A A . 68 ASP HA 1 1
4 6092 1 1 68 ASP HB2 H 32.928 30.873 46.919 1.00 . A A . 68 ASP HB2 1 1
4 6093 1 1 68 ASP HB3 H 33.242 30.121 45.349 1.00 . A A . 68 ASP HB3 1 1
4 6094 1 1 68 ASP N N 31.211 28.939 46.616 1.00 . A A . 68 ASP N 1 1
4 6095 1 1 68 ASP O O 29.929 30.904 43.953 1.00 . A A . 68 ASP O 1 1
4 6096 1 1 68 ASP OD1 O 31.865 33.078 45.567 1.00 . A A . 68 ASP OD1 1 1
4 6097 1 1 68 ASP OD2 O 33.719 32.444 44.564 1.00 . A A . 68 ASP OD2 1 1
4 6098 1 1 69 GLU C C 29.272 28.069 42.214 1.00 . A A . 69 GLU C 1 1
4 6099 1 1 69 GLU CA C 30.695 28.622 42.429 1.00 . A A . 69 GLU CA 1 1
4 6100 1 1 69 GLU CB C 31.802 27.656 41.975 1.00 . A A . 69 GLU CB 1 1
4 6101 1 1 69 GLU CD C 34.309 27.345 41.569 1.00 . A A . 69 GLU CD 1 1
4 6102 1 1 69 GLU CG C 33.200 28.290 42.047 1.00 . A A . 69 GLU CG 1 1
4 6103 1 1 69 GLU H H 31.392 28.180 44.382 1.00 . A A . 69 GLU H 1 1
4 6104 1 1 69 GLU HA H 30.783 29.548 41.861 1.00 . A A . 69 GLU HA 1 1
4 6105 1 1 69 GLU HB2 H 31.785 26.782 42.619 1.00 . A A . 69 GLU HB2 1 1
4 6106 1 1 69 GLU HB3 H 31.611 27.337 40.957 1.00 . A A . 69 GLU HB3 1 1
4 6107 1 1 69 GLU HG2 H 33.190 29.185 41.425 1.00 . A A . 69 GLU HG2 1 1
4 6108 1 1 69 GLU HG3 H 33.422 28.601 43.068 1.00 . A A . 69 GLU HG3 1 1
4 6109 1 1 69 GLU N N 30.932 28.902 43.843 1.00 . A A . 69 GLU N 1 1
4 6110 1 1 69 GLU O O 28.496 28.635 41.450 1.00 . A A . 69 GLU O 1 1
4 6111 1 1 69 GLU OE1 O 34.316 26.149 41.940 1.00 . A A . 69 GLU OE1 1 1
4 6112 1 1 69 GLU OE2 O 35.176 27.814 40.783 1.00 . A A . 69 GLU OE2 1 1
4 6113 1 1 70 ASN C C 26.412 27.624 43.463 1.00 . A A . 70 ASN C 1 1
4 6114 1 1 70 ASN CA C 27.458 26.574 43.046 1.00 . A A . 70 ASN CA 1 1
4 6115 1 1 70 ASN CB C 27.401 25.273 43.867 1.00 . A A . 70 ASN CB 1 1
4 6116 1 1 70 ASN CG C 27.400 25.393 45.388 1.00 . A A . 70 ASN CG 1 1
4 6117 1 1 70 ASN H H 29.527 26.593 43.580 1.00 . A A . 70 ASN H 1 1
4 6118 1 1 70 ASN HA H 27.169 26.331 42.026 1.00 . A A . 70 ASN HA 1 1
4 6119 1 1 70 ASN HB2 H 26.488 24.749 43.595 1.00 . A A . 70 ASN HB2 1 1
4 6120 1 1 70 ASN HB3 H 28.243 24.652 43.572 1.00 . A A . 70 ASN HB3 1 1
4 6121 1 1 70 ASN HD21 H 28.160 23.534 45.580 1.00 . A A . 70 ASN HD21 1 1
4 6122 1 1 70 ASN HD22 H 27.822 24.410 47.080 1.00 . A A . 70 ASN HD22 1 1
4 6123 1 1 70 ASN N N 28.848 27.056 42.981 1.00 . A A . 70 ASN N 1 1
4 6124 1 1 70 ASN ND2 N 27.831 24.360 46.069 1.00 . A A . 70 ASN ND2 1 1
4 6125 1 1 70 ASN O O 25.211 27.404 43.303 1.00 . A A . 70 ASN O 1 1
4 6126 1 1 70 ASN OD1 O 26.931 26.349 45.996 1.00 . A A . 70 ASN OD1 1 1
4 6127 1 1 71 ASP C C 25.851 30.843 43.106 1.00 . A A . 71 ASP C 1 1
4 6128 1 1 71 ASP CA C 26.037 29.915 44.319 1.00 . A A . 71 ASP CA 1 1
4 6129 1 1 71 ASP CB C 26.582 30.662 45.550 1.00 . A A . 71 ASP CB 1 1
4 6130 1 1 71 ASP CG C 25.481 31.405 46.322 1.00 . A A . 71 ASP CG 1 1
4 6131 1 1 71 ASP H H 27.872 28.817 44.031 1.00 . A A . 71 ASP H 1 1
4 6132 1 1 71 ASP HA H 25.045 29.548 44.585 1.00 . A A . 71 ASP HA 1 1
4 6133 1 1 71 ASP HB2 H 27.020 29.936 46.235 1.00 . A A . 71 ASP HB2 1 1
4 6134 1 1 71 ASP HB3 H 27.367 31.355 45.245 1.00 . A A . 71 ASP HB3 1 1
4 6135 1 1 71 ASP N N 26.869 28.749 44.003 1.00 . A A . 71 ASP N 1 1
4 6136 1 1 71 ASP O O 24.749 31.348 42.939 1.00 . A A . 71 ASP O 1 1
4 6137 1 1 71 ASP OD1 O 24.588 30.729 46.891 1.00 . A A . 71 ASP OD1 1 1
4 6138 1 1 71 ASP OD2 O 25.530 32.649 46.469 1.00 . A A . 71 ASP OD2 1 1
4 6139 1 1 72 MET C C 25.646 31.165 40.023 1.00 . A A . 72 MET C 1 1
4 6140 1 1 72 MET CA C 26.742 31.743 40.939 1.00 . A A . 72 MET CA 1 1
4 6141 1 1 72 MET CB C 28.068 31.735 40.161 1.00 . A A . 72 MET CB 1 1
4 6142 1 1 72 MET CE C 31.143 34.031 41.783 1.00 . A A . 72 MET CE 1 1
4 6143 1 1 72 MET CG C 29.305 32.205 40.932 1.00 . A A . 72 MET CG 1 1
4 6144 1 1 72 MET H H 27.714 30.488 42.382 1.00 . A A . 72 MET H 1 1
4 6145 1 1 72 MET HA H 26.486 32.777 41.165 1.00 . A A . 72 MET HA 1 1
4 6146 1 1 72 MET HB2 H 28.253 30.722 39.817 1.00 . A A . 72 MET HB2 1 1
4 6147 1 1 72 MET HB3 H 27.961 32.363 39.275 1.00 . A A . 72 MET HB3 1 1
4 6148 1 1 72 MET HE1 H 31.431 35.058 42.005 1.00 . A A . 72 MET HE1 1 1
4 6149 1 1 72 MET HE2 H 31.316 33.405 42.660 1.00 . A A . 72 MET HE2 1 1
4 6150 1 1 72 MET HE3 H 31.748 33.663 40.954 1.00 . A A . 72 MET HE3 1 1
4 6151 1 1 72 MET HG2 H 29.390 31.642 41.858 1.00 . A A . 72 MET HG2 1 1
4 6152 1 1 72 MET HG3 H 30.176 31.959 40.324 1.00 . A A . 72 MET HG3 1 1
4 6153 1 1 72 MET N N 26.850 30.986 42.212 1.00 . A A . 72 MET N 1 1
4 6154 1 1 72 MET O O 24.995 31.893 39.273 1.00 . A A . 72 MET O 1 1
4 6155 1 1 72 MET SD S 29.389 33.971 41.324 1.00 . A A . 72 MET SD 1 1
4 6156 1 1 73 LEU C C 22.994 29.616 39.936 1.00 . A A . 73 LEU C 1 1
4 6157 1 1 73 LEU CA C 24.359 29.100 39.463 1.00 . A A . 73 LEU CA 1 1
4 6158 1 1 73 LEU CB C 24.528 27.613 39.878 1.00 . A A . 73 LEU CB 1 1
4 6159 1 1 73 LEU CD1 C 25.747 25.452 39.925 1.00 . A A . 73 LEU CD1 1 1
4 6160 1 1 73 LEU CD2 C 25.998 26.916 37.977 1.00 . A A . 73 LEU CD2 1 1
4 6161 1 1 73 LEU CG C 25.828 26.915 39.490 1.00 . A A . 73 LEU CG 1 1
4 6162 1 1 73 LEU H H 25.961 29.346 40.795 1.00 . A A . 73 LEU H 1 1
4 6163 1 1 73 LEU HA H 24.411 29.217 38.381 1.00 . A A . 73 LEU HA 1 1
4 6164 1 1 73 LEU HB2 H 24.453 27.534 40.958 1.00 . A A . 73 LEU HB2 1 1
4 6165 1 1 73 LEU HB3 H 23.713 27.022 39.480 1.00 . A A . 73 LEU HB3 1 1
4 6166 1 1 73 LEU HD11 H 25.503 25.380 40.984 1.00 . A A . 73 LEU HD11 1 1
4 6167 1 1 73 LEU HD12 H 26.698 24.953 39.740 1.00 . A A . 73 LEU HD12 1 1
4 6168 1 1 73 LEU HD13 H 24.961 24.948 39.364 1.00 . A A . 73 LEU HD13 1 1
4 6169 1 1 73 LEU HD21 H 26.107 27.938 37.616 1.00 . A A . 73 LEU HD21 1 1
4 6170 1 1 73 LEU HD22 H 25.129 26.468 37.493 1.00 . A A . 73 LEU HD22 1 1
4 6171 1 1 73 LEU HD23 H 26.883 26.343 37.722 1.00 . A A . 73 LEU HD23 1 1
4 6172 1 1 73 LEU HG H 26.670 27.398 39.997 1.00 . A A . 73 LEU HG 1 1
4 6173 1 1 73 LEU N N 25.417 29.849 40.122 1.00 . A A . 73 LEU N 1 1
4 6174 1 1 73 LEU O O 22.262 30.255 39.190 1.00 . A A . 73 LEU O 1 1
4 6175 1 1 74 ASP C C 21.011 31.178 41.822 1.00 . A A . 74 ASP C 1 1
4 6176 1 1 74 ASP CA C 21.567 29.759 42.039 1.00 . A A . 74 ASP CA 1 1
4 6177 1 1 74 ASP CB C 22.001 29.646 43.516 1.00 . A A . 74 ASP CB 1 1
4 6178 1 1 74 ASP CG C 20.926 29.161 44.490 1.00 . A A . 74 ASP CG 1 1
4 6179 1 1 74 ASP H H 23.308 28.668 41.595 1.00 . A A . 74 ASP H 1 1
4 6180 1 1 74 ASP HA H 20.786 29.033 41.825 1.00 . A A . 74 ASP HA 1 1
4 6181 1 1 74 ASP HB2 H 22.853 28.976 43.603 1.00 . A A . 74 ASP HB2 1 1
4 6182 1 1 74 ASP HB3 H 22.352 30.620 43.860 1.00 . A A . 74 ASP HB3 1 1
4 6183 1 1 74 ASP N N 22.737 29.405 41.225 1.00 . A A . 74 ASP N 1 1
4 6184 1 1 74 ASP O O 19.825 31.413 42.071 1.00 . A A . 74 ASP O 1 1
4 6185 1 1 74 ASP OD1 O 19.809 28.769 44.077 1.00 . A A . 74 ASP OD1 1 1
4 6186 1 1 74 ASP OD2 O 21.219 29.145 45.710 1.00 . A A . 74 ASP OD2 1 1
4 6187 1 1 75 LEU C C 20.560 33.539 39.753 1.00 . A A . 75 LEU C 1 1
4 6188 1 1 75 LEU CA C 21.469 33.479 40.994 1.00 . A A . 75 LEU CA 1 1
4 6189 1 1 75 LEU CB C 22.749 34.297 40.737 1.00 . A A . 75 LEU CB 1 1
4 6190 1 1 75 LEU CD1 C 24.877 35.333 41.610 1.00 . A A . 75 LEU CD1 1 1
4 6191 1 1 75 LEU CD2 C 23.307 34.323 43.260 1.00 . A A . 75 LEU CD2 1 1
4 6192 1 1 75 LEU CG C 23.835 34.240 41.826 1.00 . A A . 75 LEU CG 1 1
4 6193 1 1 75 LEU H H 22.816 31.844 41.230 1.00 . A A . 75 LEU H 1 1
4 6194 1 1 75 LEU HA H 20.924 33.927 41.826 1.00 . A A . 75 LEU HA 1 1
4 6195 1 1 75 LEU HB2 H 23.202 33.914 39.820 1.00 . A A . 75 LEU HB2 1 1
4 6196 1 1 75 LEU HB3 H 22.458 35.337 40.578 1.00 . A A . 75 LEU HB3 1 1
4 6197 1 1 75 LEU HD11 H 25.344 35.202 40.635 1.00 . A A . 75 LEU HD11 1 1
4 6198 1 1 75 LEU HD12 H 25.654 35.253 42.369 1.00 . A A . 75 LEU HD12 1 1
4 6199 1 1 75 LEU HD13 H 24.410 36.314 41.674 1.00 . A A . 75 LEU HD13 1 1
4 6200 1 1 75 LEU HD21 H 22.680 35.205 43.386 1.00 . A A . 75 LEU HD21 1 1
4 6201 1 1 75 LEU HD22 H 24.147 34.369 43.952 1.00 . A A . 75 LEU HD22 1 1
4 6202 1 1 75 LEU HD23 H 22.744 33.419 43.502 1.00 . A A . 75 LEU HD23 1 1
4 6203 1 1 75 LEU HG H 24.350 33.301 41.701 1.00 . A A . 75 LEU HG 1 1
4 6204 1 1 75 LEU N N 21.846 32.111 41.354 1.00 . A A . 75 LEU N 1 1
4 6205 1 1 75 LEU O O 19.770 34.478 39.619 1.00 . A A . 75 LEU O 1 1
4 6206 1 1 76 ALA C C 18.402 31.708 38.150 1.00 . A A . 76 ALA C 1 1
4 6207 1 1 76 ALA CA C 19.713 32.400 37.727 1.00 . A A . 76 ALA CA 1 1
4 6208 1 1 76 ALA CB C 20.417 31.647 36.594 1.00 . A A . 76 ALA CB 1 1
4 6209 1 1 76 ALA H H 21.328 31.816 39.010 1.00 . A A . 76 ALA H 1 1
4 6210 1 1 76 ALA HA H 19.451 33.387 37.344 1.00 . A A . 76 ALA HA 1 1
4 6211 1 1 76 ALA HB1 H 19.735 31.493 35.760 1.00 . A A . 76 ALA HB1 1 1
4 6212 1 1 76 ALA HB2 H 21.267 32.231 36.245 1.00 . A A . 76 ALA HB2 1 1
4 6213 1 1 76 ALA HB3 H 20.760 30.674 36.950 1.00 . A A . 76 ALA HB3 1 1
4 6214 1 1 76 ALA N N 20.645 32.559 38.849 1.00 . A A . 76 ALA N 1 1
4 6215 1 1 76 ALA O O 18.311 31.099 39.222 1.00 . A A . 76 ALA O 1 1
4 6216 1 1 77 TYR C C 16.042 29.713 37.067 1.00 . A A . 77 TYR C 1 1
4 6217 1 1 77 TYR CA C 16.069 31.173 37.523 1.00 . A A . 77 TYR CA 1 1
4 6218 1 1 77 TYR CB C 14.998 31.973 36.773 1.00 . A A . 77 TYR CB 1 1
4 6219 1 1 77 TYR CD1 C 12.865 31.548 38.063 1.00 . A A . 77 TYR CD1 1 1
4 6220 1 1 77 TYR CD2 C 13.004 30.797 35.750 1.00 . A A . 77 TYR CD2 1 1
4 6221 1 1 77 TYR CE1 C 11.555 31.042 38.149 1.00 . A A . 77 TYR CE1 1 1
4 6222 1 1 77 TYR CE2 C 11.688 30.306 35.828 1.00 . A A . 77 TYR CE2 1 1
4 6223 1 1 77 TYR CG C 13.589 31.428 36.864 1.00 . A A . 77 TYR CG 1 1
4 6224 1 1 77 TYR CZ C 10.956 30.420 37.029 1.00 . A A . 77 TYR CZ 1 1
4 6225 1 1 77 TYR H H 17.500 32.318 36.446 1.00 . A A . 77 TYR H 1 1
4 6226 1 1 77 TYR HA H 15.832 31.188 38.588 1.00 . A A . 77 TYR HA 1 1
4 6227 1 1 77 TYR HB2 H 14.977 32.970 37.184 1.00 . A A . 77 TYR HB2 1 1
4 6228 1 1 77 TYR HB3 H 15.281 32.052 35.722 1.00 . A A . 77 TYR HB3 1 1
4 6229 1 1 77 TYR HD1 H 13.319 32.017 38.928 1.00 . A A . 77 TYR HD1 1 1
4 6230 1 1 77 TYR HD2 H 13.568 30.682 34.833 1.00 . A A . 77 TYR HD2 1 1
4 6231 1 1 77 TYR HE1 H 11.019 31.122 39.079 1.00 . A A . 77 TYR HE1 1 1
4 6232 1 1 77 TYR HE2 H 11.245 29.823 34.971 1.00 . A A . 77 TYR HE2 1 1
4 6233 1 1 77 TYR HH H 9.290 30.068 37.973 1.00 . A A . 77 TYR HH 1 1
4 6234 1 1 77 TYR N N 17.370 31.811 37.312 1.00 . A A . 77 TYR N 1 1
4 6235 1 1 77 TYR O O 16.671 29.350 36.068 1.00 . A A . 77 TYR O 1 1
4 6236 1 1 77 TYR OH O 9.683 29.940 37.090 1.00 . A A . 77 TYR OH 1 1
4 6237 1 1 78 GLY C C 15.845 26.612 36.909 1.00 . A A . 78 GLY C 1 1
4 6238 1 1 78 GLY CA C 14.741 27.648 37.173 1.00 . A A . 78 GLY CA 1 1
4 6239 1 1 78 GLY H H 14.771 29.258 38.577 1.00 . A A . 78 GLY H 1 1
4 6240 1 1 78 GLY HA2 H 14.001 27.208 37.840 1.00 . A A . 78 GLY HA2 1 1
4 6241 1 1 78 GLY HA3 H 14.260 27.926 36.233 1.00 . A A . 78 GLY HA3 1 1
4 6242 1 1 78 GLY N N 15.232 28.898 37.749 1.00 . A A . 78 GLY N 1 1
4 6243 1 1 78 GLY O O 15.861 25.982 35.850 1.00 . A A . 78 GLY O 1 1
4 6244 1 1 79 LEU C C 18.092 24.383 37.328 1.00 . A A . 79 LEU C 1 1
4 6245 1 1 79 LEU CA C 18.133 25.913 37.531 1.00 . A A . 79 LEU CA 1 1
4 6246 1 1 79 LEU CB C 19.179 26.482 38.509 1.00 . A A . 79 LEU CB 1 1
4 6247 1 1 79 LEU CD1 C 21.467 27.433 38.233 1.00 . A A . 79 LEU CD1 1 1
4 6248 1 1 79 LEU CD2 C 21.203 25.012 38.746 1.00 . A A . 79 LEU CD2 1 1
4 6249 1 1 79 LEU CG C 20.609 26.205 38.020 1.00 . A A . 79 LEU CG 1 1
4 6250 1 1 79 LEU H H 16.715 27.042 38.674 1.00 . A A . 79 LEU H 1 1
4 6251 1 1 79 LEU HA H 18.449 26.306 36.568 1.00 . A A . 79 LEU HA 1 1
4 6252 1 1 79 LEU HB2 H 19.023 27.562 38.537 1.00 . A A . 79 LEU HB2 1 1
4 6253 1 1 79 LEU HB3 H 19.064 26.131 39.537 1.00 . A A . 79 LEU HB3 1 1
4 6254 1 1 79 LEU HD11 H 21.023 28.296 37.737 1.00 . A A . 79 LEU HD11 1 1
4 6255 1 1 79 LEU HD12 H 22.452 27.280 37.792 1.00 . A A . 79 LEU HD12 1 1
4 6256 1 1 79 LEU HD13 H 21.541 27.623 39.301 1.00 . A A . 79 LEU HD13 1 1
4 6257 1 1 79 LEU HD21 H 20.613 24.135 38.481 1.00 . A A . 79 LEU HD21 1 1
4 6258 1 1 79 LEU HD22 H 21.177 25.175 39.818 1.00 . A A . 79 LEU HD22 1 1
4 6259 1 1 79 LEU HD23 H 22.233 24.867 38.419 1.00 . A A . 79 LEU HD23 1 1
4 6260 1 1 79 LEU HG H 20.625 25.967 36.964 1.00 . A A . 79 LEU HG 1 1
4 6261 1 1 79 LEU N N 16.825 26.513 37.815 1.00 . A A . 79 LEU N 1 1
4 6262 1 1 79 LEU O O 17.539 23.620 38.128 1.00 . A A . 79 LEU O 1 1
4 6263 1 1 80 THR C C 19.198 21.474 36.152 1.00 . A A . 80 THR C 1 1
4 6264 1 1 80 THR CA C 18.402 22.637 35.570 1.00 . A A . 80 THR CA 1 1
4 6265 1 1 80 THR CB C 18.669 22.680 34.047 1.00 . A A . 80 THR CB 1 1
4 6266 1 1 80 THR CG2 C 17.399 22.859 33.235 1.00 . A A . 80 THR CG2 1 1
4 6267 1 1 80 THR H H 19.139 24.607 35.614 1.00 . A A . 80 THR H 1 1
4 6268 1 1 80 THR HA H 17.349 22.398 35.718 1.00 . A A . 80 THR HA 1 1
4 6269 1 1 80 THR HB H 19.115 21.738 33.732 1.00 . A A . 80 THR HB 1 1
4 6270 1 1 80 THR HG1 H 19.139 24.377 33.175 1.00 . A A . 80 THR HG1 1 1
4 6271 1 1 80 THR HG21 H 17.647 23.026 32.186 1.00 . A A . 80 THR HG21 1 1
4 6272 1 1 80 THR HG22 H 16.809 23.691 33.619 1.00 . A A . 80 THR HG22 1 1
4 6273 1 1 80 THR HG23 H 16.831 21.929 33.303 1.00 . A A . 80 THR HG23 1 1
4 6274 1 1 80 THR N N 18.659 23.941 36.202 1.00 . A A . 80 THR N 1 1
4 6275 1 1 80 THR O O 20.273 21.628 36.739 1.00 . A A . 80 THR O 1 1
4 6276 1 1 80 THR OG1 O 19.581 23.692 33.704 1.00 . A A . 80 THR OG1 1 1
4 6277 1 1 81 GLU C C 20.716 18.755 35.621 1.00 . A A . 81 GLU C 1 1
4 6278 1 1 81 GLU CA C 19.291 18.968 36.162 1.00 . A A . 81 GLU CA 1 1
4 6279 1 1 81 GLU CB C 18.361 17.912 35.551 1.00 . A A . 81 GLU CB 1 1
4 6280 1 1 81 GLU CD C 16.369 16.430 35.982 1.00 . A A . 81 GLU CD 1 1
4 6281 1 1 81 GLU CG C 17.196 17.607 36.494 1.00 . A A . 81 GLU CG 1 1
4 6282 1 1 81 GLU H H 17.808 20.252 35.376 1.00 . A A . 81 GLU H 1 1
4 6283 1 1 81 GLU HA H 19.342 18.828 37.242 1.00 . A A . 81 GLU HA 1 1
4 6284 1 1 81 GLU HB2 H 17.970 18.276 34.594 1.00 . A A . 81 GLU HB2 1 1
4 6285 1 1 81 GLU HB3 H 18.924 16.993 35.383 1.00 . A A . 81 GLU HB3 1 1
4 6286 1 1 81 GLU HG2 H 17.601 17.353 37.473 1.00 . A A . 81 GLU HG2 1 1
4 6287 1 1 81 GLU HG3 H 16.569 18.492 36.609 1.00 . A A . 81 GLU HG3 1 1
4 6288 1 1 81 GLU N N 18.693 20.275 35.872 1.00 . A A . 81 GLU N 1 1
4 6289 1 1 81 GLU O O 21.417 17.864 36.113 1.00 . A A . 81 GLU O 1 1
4 6290 1 1 81 GLU OE1 O 16.945 15.324 35.828 1.00 . A A . 81 GLU OE1 1 1
4 6291 1 1 81 GLU OE2 O 15.142 16.594 35.782 1.00 . A A . 81 GLU OE2 1 1
4 6292 1 1 82 THR C C 23.089 21.042 34.059 1.00 . A A . 82 THR C 1 1
4 6293 1 1 82 THR CA C 22.538 19.615 34.147 1.00 . A A . 82 THR CA 1 1
4 6294 1 1 82 THR CB C 22.726 18.874 32.824 1.00 . A A . 82 THR CB 1 1
4 6295 1 1 82 THR CG2 C 22.373 17.392 32.871 1.00 . A A . 82 THR CG2 1 1
4 6296 1 1 82 THR H H 20.499 20.211 34.236 1.00 . A A . 82 THR H 1 1
4 6297 1 1 82 THR HA H 23.184 19.104 34.851 1.00 . A A . 82 THR HA 1 1
4 6298 1 1 82 THR HB H 23.784 18.990 32.585 1.00 . A A . 82 THR HB 1 1
4 6299 1 1 82 THR HG1 H 22.450 19.485 31.007 1.00 . A A . 82 THR HG1 1 1
4 6300 1 1 82 THR HG21 H 21.298 17.259 32.981 1.00 . A A . 82 THR HG21 1 1
4 6301 1 1 82 THR HG22 H 22.873 16.921 33.708 1.00 . A A . 82 THR HG22 1 1
4 6302 1 1 82 THR HG23 H 22.712 16.918 31.950 1.00 . A A . 82 THR HG23 1 1
4 6303 1 1 82 THR N N 21.158 19.562 34.651 1.00 . A A . 82 THR N 1 1
4 6304 1 1 82 THR O O 24.015 21.323 33.295 1.00 . A A . 82 THR O 1 1
4 6305 1 1 82 THR OG1 O 21.900 19.408 31.815 1.00 . A A . 82 THR OG1 1 1
4 6306 1 1 83 SER C C 24.502 23.262 35.564 1.00 . A A . 83 SER C 1 1
4 6307 1 1 83 SER CA C 23.134 23.323 34.894 1.00 . A A . 83 SER CA 1 1
4 6308 1 1 83 SER CB C 22.237 24.300 35.616 1.00 . A A . 83 SER CB 1 1
4 6309 1 1 83 SER H H 21.768 21.774 35.433 1.00 . A A . 83 SER H 1 1
4 6310 1 1 83 SER HA H 23.253 23.688 33.885 1.00 . A A . 83 SER HA 1 1
4 6311 1 1 83 SER HB2 H 21.343 24.471 35.034 1.00 . A A . 83 SER HB2 1 1
4 6312 1 1 83 SER HB3 H 21.971 23.873 36.576 1.00 . A A . 83 SER HB3 1 1
4 6313 1 1 83 SER HG H 22.510 26.153 35.127 1.00 . A A . 83 SER HG 1 1
4 6314 1 1 83 SER N N 22.537 21.992 34.816 1.00 . A A . 83 SER N 1 1
4 6315 1 1 83 SER O O 24.695 22.551 36.553 1.00 . A A . 83 SER O 1 1
4 6316 1 1 83 SER OG O 22.895 25.535 35.773 1.00 . A A . 83 SER OG 1 1
4 6317 1 1 84 ARG C C 27.365 25.498 35.221 1.00 . A A . 84 ARG C 1 1
4 6318 1 1 84 ARG CA C 26.846 24.079 35.477 1.00 . A A . 84 ARG CA 1 1
4 6319 1 1 84 ARG CB C 27.668 22.956 34.789 1.00 . A A . 84 ARG CB 1 1
4 6320 1 1 84 ARG CD C 28.009 21.724 37.064 1.00 . A A . 84 ARG CD 1 1
4 6321 1 1 84 ARG CG C 28.602 22.128 35.699 1.00 . A A . 84 ARG CG 1 1
4 6322 1 1 84 ARG CZ C 28.157 19.784 38.636 1.00 . A A . 84 ARG CZ 1 1
4 6323 1 1 84 ARG H H 25.171 24.666 34.285 1.00 . A A . 84 ARG H 1 1
4 6324 1 1 84 ARG HA H 26.842 23.950 36.559 1.00 . A A . 84 ARG HA 1 1
4 6325 1 1 84 ARG HB2 H 27.015 22.219 34.342 1.00 . A A . 84 ARG HB2 1 1
4 6326 1 1 84 ARG HB3 H 28.177 23.374 33.920 1.00 . A A . 84 ARG HB3 1 1
4 6327 1 1 84 ARG HD2 H 28.089 22.562 37.760 1.00 . A A . 84 ARG HD2 1 1
4 6328 1 1 84 ARG HD3 H 26.956 21.514 36.912 1.00 . A A . 84 ARG HD3 1 1
4 6329 1 1 84 ARG HE H 29.521 20.214 37.262 1.00 . A A . 84 ARG HE 1 1
4 6330 1 1 84 ARG HG2 H 28.878 21.226 35.153 1.00 . A A . 84 ARG HG2 1 1
4 6331 1 1 84 ARG HG3 H 29.501 22.682 35.886 1.00 . A A . 84 ARG HG3 1 1
4 6332 1 1 84 ARG HH11 H 26.558 20.923 39.104 1.00 . A A . 84 ARG HH11 1 1
4 6333 1 1 84 ARG HH12 H 26.916 19.603 40.190 1.00 . A A . 84 ARG HH12 1 1
4 6334 1 1 84 ARG HH21 H 29.699 18.506 38.705 1.00 . A A . 84 ARG HH21 1 1
4 6335 1 1 84 ARG HH22 H 28.280 18.058 39.639 1.00 . A A . 84 ARG HH22 1 1
4 6336 1 1 84 ARG N N 25.458 24.002 35.006 1.00 . A A . 84 ARG N 1 1
4 6337 1 1 84 ARG NE N 28.650 20.529 37.655 1.00 . A A . 84 ARG NE 1 1
4 6338 1 1 84 ARG NH1 N 27.100 20.090 39.317 1.00 . A A . 84 ARG NH1 1 1
4 6339 1 1 84 ARG NH2 N 28.748 18.688 38.995 1.00 . A A . 84 ARG NH2 1 1
4 6340 1 1 84 ARG O O 26.606 26.342 34.756 1.00 . A A . 84 ARG O 1 1
4 6341 1 1 85 LEU C C 30.594 26.962 34.613 1.00 . A A . 85 LEU C 1 1
4 6342 1 1 85 LEU CA C 29.233 27.103 35.306 1.00 . A A . 85 LEU CA 1 1
4 6343 1 1 85 LEU CB C 29.211 27.986 36.561 1.00 . A A . 85 LEU CB 1 1
4 6344 1 1 85 LEU CD1 C 30.192 28.834 38.657 1.00 . A A . 85 LEU CD1 1 1
4 6345 1 1 85 LEU CD2 C 29.847 26.393 38.475 1.00 . A A . 85 LEU CD2 1 1
4 6346 1 1 85 LEU CG C 30.193 27.661 37.685 1.00 . A A . 85 LEU CG 1 1
4 6347 1 1 85 LEU H H 29.226 25.062 35.881 1.00 . A A . 85 LEU H 1 1
4 6348 1 1 85 LEU HA H 28.616 27.643 34.590 1.00 . A A . 85 LEU HA 1 1
4 6349 1 1 85 LEU HB2 H 29.425 28.994 36.231 1.00 . A A . 85 LEU HB2 1 1
4 6350 1 1 85 LEU HB3 H 28.206 28.026 36.959 1.00 . A A . 85 LEU HB3 1 1
4 6351 1 1 85 LEU HD11 H 30.978 28.716 39.395 1.00 . A A . 85 LEU HD11 1 1
4 6352 1 1 85 LEU HD12 H 29.221 28.891 39.136 1.00 . A A . 85 LEU HD12 1 1
4 6353 1 1 85 LEU HD13 H 30.371 29.768 38.127 1.00 . A A . 85 LEU HD13 1 1
4 6354 1 1 85 LEU HD21 H 28.853 26.468 38.911 1.00 . A A . 85 LEU HD21 1 1
4 6355 1 1 85 LEU HD22 H 30.563 26.271 39.280 1.00 . A A . 85 LEU HD22 1 1
4 6356 1 1 85 LEU HD23 H 29.917 25.516 37.836 1.00 . A A . 85 LEU HD23 1 1
4 6357 1 1 85 LEU HG H 31.180 27.566 37.252 1.00 . A A . 85 LEU HG 1 1
4 6358 1 1 85 LEU N N 28.617 25.793 35.553 1.00 . A A . 85 LEU N 1 1
4 6359 1 1 85 LEU O O 31.111 25.854 34.477 1.00 . A A . 85 LEU O 1 1
4 6360 1 1 86 GLY C C 33.584 28.126 33.420 1.00 . A A . 86 GLY C 1 1
4 6361 1 1 86 GLY CA C 32.119 27.997 32.992 1.00 . A A . 86 GLY CA 1 1
4 6362 1 1 86 GLY H H 30.673 28.954 34.252 1.00 . A A . 86 GLY H 1 1
4 6363 1 1 86 GLY HA2 H 32.021 27.042 32.480 1.00 . A A . 86 GLY HA2 1 1
4 6364 1 1 86 GLY HA3 H 31.902 28.778 32.270 1.00 . A A . 86 GLY HA3 1 1
4 6365 1 1 86 GLY N N 31.106 28.054 34.048 1.00 . A A . 86 GLY N 1 1
4 6366 1 1 86 GLY O O 34.411 28.391 32.546 1.00 . A A . 86 GLY O 1 1
4 6367 1 1 87 CYS C C 35.986 27.441 36.092 1.00 . A A . 87 CYS C 1 1
4 6368 1 1 87 CYS CA C 35.127 28.483 35.343 1.00 . A A . 87 CYS CA 1 1
4 6369 1 1 87 CYS CB C 34.679 29.579 36.308 1.00 . A A . 87 CYS CB 1 1
4 6370 1 1 87 CYS H H 33.114 27.868 35.348 1.00 . A A . 87 CYS H 1 1
4 6371 1 1 87 CYS HA H 35.765 28.949 34.592 1.00 . A A . 87 CYS HA 1 1
4 6372 1 1 87 CYS HB2 H 35.277 29.581 37.223 1.00 . A A . 87 CYS HB2 1 1
4 6373 1 1 87 CYS HB3 H 34.770 30.547 35.820 1.00 . A A . 87 CYS HB3 1 1
4 6374 1 1 87 CYS N N 33.895 27.989 34.713 1.00 . A A . 87 CYS N 1 1
4 6375 1 1 87 CYS O O 37.124 27.733 36.460 1.00 . A A . 87 CYS O 1 1
4 6376 1 1 87 CYS SG S 32.959 29.482 36.852 1.00 . A A . 87 CYS SG 1 1
4 6377 1 1 88 GLN C C 36.010 23.793 36.456 1.00 . A A . 88 GLN C 1 1
4 6378 1 1 88 GLN CA C 36.140 25.161 37.121 1.00 . A A . 88 GLN CA 1 1
4 6379 1 1 88 GLN CB C 35.675 25.073 38.591 1.00 . A A . 88 GLN CB 1 1
4 6380 1 1 88 GLN CD C 33.310 25.806 38.154 1.00 . A A . 88 GLN CD 1 1
4 6381 1 1 88 GLN CG C 34.188 24.758 38.808 1.00 . A A . 88 GLN CG 1 1
4 6382 1 1 88 GLN H H 34.493 26.108 36.109 1.00 . A A . 88 GLN H 1 1
4 6383 1 1 88 GLN HA H 37.210 25.378 37.141 1.00 . A A . 88 GLN HA 1 1
4 6384 1 1 88 GLN HB2 H 36.262 24.303 39.094 1.00 . A A . 88 GLN HB2 1 1
4 6385 1 1 88 GLN HB3 H 35.896 26.012 39.085 1.00 . A A . 88 GLN HB3 1 1
4 6386 1 1 88 GLN HE21 H 34.010 27.276 39.351 1.00 . A A . 88 GLN HE21 1 1
4 6387 1 1 88 GLN HE22 H 32.938 27.776 38.039 1.00 . A A . 88 GLN HE22 1 1
4 6388 1 1 88 GLN HG2 H 33.950 23.778 38.396 1.00 . A A . 88 GLN HG2 1 1
4 6389 1 1 88 GLN HG3 H 33.975 24.733 39.872 1.00 . A A . 88 GLN HG3 1 1
4 6390 1 1 88 GLN N N 35.463 26.245 36.372 1.00 . A A . 88 GLN N 1 1
4 6391 1 1 88 GLN NE2 N 33.373 27.044 38.595 1.00 . A A . 88 GLN NE2 1 1
4 6392 1 1 88 GLN O O 36.899 22.958 36.640 1.00 . A A . 88 GLN O 1 1
4 6393 1 1 88 GLN OE1 O 32.694 25.545 37.135 1.00 . A A . 88 GLN OE1 1 1
4 6394 1 1 89 ILE C C 35.505 23.194 33.327 1.00 . A A . 89 ILE C 1 1
4 6395 1 1 89 ILE CA C 34.934 22.570 34.610 1.00 . A A . 89 ILE CA 1 1
4 6396 1 1 89 ILE CB C 33.551 21.885 34.449 1.00 . A A . 89 ILE CB 1 1
4 6397 1 1 89 ILE CD1 C 34.584 19.687 33.562 1.00 . A A . 89 ILE CD1 1 1
4 6398 1 1 89 ILE CG1 C 33.554 20.806 33.343 1.00 . A A . 89 ILE CG1 1 1
4 6399 1 1 89 ILE CG2 C 32.402 22.875 34.182 1.00 . A A . 89 ILE CG2 1 1
4 6400 1 1 89 ILE H H 34.226 24.283 35.633 1.00 . A A . 89 ILE H 1 1
4 6401 1 1 89 ILE HA H 35.624 21.782 34.911 1.00 . A A . 89 ILE HA 1 1
4 6402 1 1 89 ILE HB H 33.327 21.385 35.393 1.00 . A A . 89 ILE HB 1 1
4 6403 1 1 89 ILE HD11 H 34.409 18.887 32.842 1.00 . A A . 89 ILE HD11 1 1
4 6404 1 1 89 ILE HD12 H 35.598 20.049 33.417 1.00 . A A . 89 ILE HD12 1 1
4 6405 1 1 89 ILE HD13 H 34.495 19.285 34.572 1.00 . A A . 89 ILE HD13 1 1
4 6406 1 1 89 ILE HG12 H 32.565 20.348 33.308 1.00 . A A . 89 ILE HG12 1 1
4 6407 1 1 89 ILE HG13 H 33.735 21.268 32.371 1.00 . A A . 89 ILE HG13 1 1
4 6408 1 1 89 ILE HG21 H 32.336 23.587 35.004 1.00 . A A . 89 ILE HG21 1 1
4 6409 1 1 89 ILE HG22 H 32.604 23.428 33.264 1.00 . A A . 89 ILE HG22 1 1
4 6410 1 1 89 ILE HG23 H 31.431 22.367 34.102 1.00 . A A . 89 ILE HG23 1 1
4 6411 1 1 89 ILE N N 34.945 23.574 35.674 1.00 . A A . 89 ILE N 1 1
4 6412 1 1 89 ILE O O 35.186 24.324 32.950 1.00 . A A . 89 ILE O 1 1
4 6413 1 1 90 LYS C C 37.343 21.607 30.606 1.00 . A A . 90 LYS C 1 1
4 6414 1 1 90 LYS CA C 37.237 22.801 31.547 1.00 . A A . 90 LYS CA 1 1
4 6415 1 1 90 LYS CB C 38.638 23.238 32.024 1.00 . A A . 90 LYS CB 1 1
4 6416 1 1 90 LYS CD C 39.540 21.121 33.118 1.00 . A A . 90 LYS CD 1 1
4 6417 1 1 90 LYS CE C 40.354 20.709 34.343 1.00 . A A . 90 LYS CE 1 1
4 6418 1 1 90 LYS CG C 39.160 22.597 33.316 1.00 . A A . 90 LYS CG 1 1
4 6419 1 1 90 LYS H H 36.613 21.540 33.083 1.00 . A A . 90 LYS H 1 1
4 6420 1 1 90 LYS HA H 36.782 23.614 30.983 1.00 . A A . 90 LYS HA 1 1
4 6421 1 1 90 LYS HB2 H 39.361 23.025 31.247 1.00 . A A . 90 LYS HB2 1 1
4 6422 1 1 90 LYS HB3 H 38.659 24.315 32.134 1.00 . A A . 90 LYS HB3 1 1
4 6423 1 1 90 LYS HD2 H 38.647 20.499 33.025 1.00 . A A . 90 LYS HD2 1 1
4 6424 1 1 90 LYS HD3 H 40.143 21.002 32.214 1.00 . A A . 90 LYS HD3 1 1
4 6425 1 1 90 LYS HE2 H 41.175 21.426 34.453 1.00 . A A . 90 LYS HE2 1 1
4 6426 1 1 90 LYS HE3 H 39.709 20.758 35.226 1.00 . A A . 90 LYS HE3 1 1
4 6427 1 1 90 LYS HG2 H 40.051 23.149 33.614 1.00 . A A . 90 LYS HG2 1 1
4 6428 1 1 90 LYS HG3 H 38.419 22.699 34.118 1.00 . A A . 90 LYS HG3 1 1
4 6429 1 1 90 LYS HZ1 H 41.322 19.061 35.088 1.00 . A A . 90 LYS HZ1 1 1
4 6430 1 1 90 LYS HZ2 H 41.641 19.359 33.489 1.00 . A A . 90 LYS HZ2 1 1
4 6431 1 1 90 LYS HZ3 H 40.194 18.689 33.937 1.00 . A A . 90 LYS HZ3 1 1
4 6432 1 1 90 LYS N N 36.402 22.447 32.690 1.00 . A A . 90 LYS N 1 1
4 6433 1 1 90 LYS NZ N 40.919 19.352 34.207 1.00 . A A . 90 LYS NZ 1 1
4 6434 1 1 90 LYS O O 36.874 20.512 30.905 1.00 . A A . 90 LYS O 1 1
4 6435 1 1 91 MET C C 39.174 19.700 28.874 1.00 . A A . 91 MET C 1 1
4 6436 1 1 91 MET CA C 38.174 20.804 28.465 1.00 . A A . 91 MET CA 1 1
4 6437 1 1 91 MET CB C 38.611 21.472 27.162 1.00 . A A . 91 MET CB 1 1
4 6438 1 1 91 MET CE C 36.196 20.949 24.817 1.00 . A A . 91 MET CE 1 1
4 6439 1 1 91 MET CG C 37.677 22.537 26.588 1.00 . A A . 91 MET CG 1 1
4 6440 1 1 91 MET H H 38.314 22.771 29.287 1.00 . A A . 91 MET H 1 1
4 6441 1 1 91 MET HA H 37.207 20.345 28.318 1.00 . A A . 91 MET HA 1 1
4 6442 1 1 91 MET HB2 H 39.587 21.927 27.318 1.00 . A A . 91 MET HB2 1 1
4 6443 1 1 91 MET HB3 H 38.693 20.689 26.434 1.00 . A A . 91 MET HB3 1 1
4 6444 1 1 91 MET HE1 H 36.977 20.216 25.007 1.00 . A A . 91 MET HE1 1 1
4 6445 1 1 91 MET HE2 H 35.269 20.421 24.605 1.00 . A A . 91 MET HE2 1 1
4 6446 1 1 91 MET HE3 H 36.461 21.542 23.947 1.00 . A A . 91 MET HE3 1 1
4 6447 1 1 91 MET HG2 H 37.667 23.368 27.283 1.00 . A A . 91 MET HG2 1 1
4 6448 1 1 91 MET HG3 H 38.112 22.907 25.659 1.00 . A A . 91 MET HG3 1 1
4 6449 1 1 91 MET N N 37.988 21.828 29.474 1.00 . A A . 91 MET N 1 1
4 6450 1 1 91 MET O O 40.214 19.990 29.453 1.00 . A A . 91 MET O 1 1
4 6451 1 1 91 MET SD S 35.966 22.025 26.263 1.00 . A A . 91 MET SD 1 1
4 6452 1 1 92 SER C C 39.622 16.371 27.320 1.00 . A A . 92 SER C 1 1
4 6453 1 1 92 SER CA C 39.823 17.292 28.540 1.00 . A A . 92 SER CA 1 1
4 6454 1 1 92 SER CB C 39.616 16.511 29.848 1.00 . A A . 92 SER CB 1 1
4 6455 1 1 92 SER H H 38.001 18.276 28.086 1.00 . A A . 92 SER H 1 1
4 6456 1 1 92 SER HA H 40.853 17.650 28.524 1.00 . A A . 92 SER HA 1 1
4 6457 1 1 92 SER HB2 H 40.452 15.824 29.992 1.00 . A A . 92 SER HB2 1 1
4 6458 1 1 92 SER HB3 H 39.601 17.211 30.685 1.00 . A A . 92 SER HB3 1 1
4 6459 1 1 92 SER HG H 38.175 15.561 30.761 1.00 . A A . 92 SER HG 1 1
4 6460 1 1 92 SER N N 38.905 18.451 28.490 1.00 . A A . 92 SER N 1 1
4 6461 1 1 92 SER O O 38.728 16.611 26.511 1.00 . A A . 92 SER O 1 1
4 6462 1 1 92 SER OG O 38.412 15.761 29.828 1.00 . A A . 92 SER OG 1 1
4 6463 1 1 93 LYS C C 39.035 13.405 26.146 1.00 . A A . 93 LYS C 1 1
4 6464 1 1 93 LYS CA C 40.232 14.356 26.021 1.00 . A A . 93 LYS CA 1 1
4 6465 1 1 93 LYS CB C 41.539 13.589 25.740 1.00 . A A . 93 LYS CB 1 1
4 6466 1 1 93 LYS CD C 43.862 13.827 24.692 1.00 . A A . 93 LYS CD 1 1
4 6467 1 1 93 LYS CE C 44.701 14.891 23.985 1.00 . A A . 93 LYS CE 1 1
4 6468 1 1 93 LYS CG C 42.533 14.510 25.025 1.00 . A A . 93 LYS CG 1 1
4 6469 1 1 93 LYS H H 41.219 15.191 27.756 1.00 . A A . 93 LYS H 1 1
4 6470 1 1 93 LYS HA H 40.000 14.948 25.133 1.00 . A A . 93 LYS HA 1 1
4 6471 1 1 93 LYS HB2 H 41.965 13.215 26.671 1.00 . A A . 93 LYS HB2 1 1
4 6472 1 1 93 LYS HB3 H 41.331 12.740 25.086 1.00 . A A . 93 LYS HB3 1 1
4 6473 1 1 93 LYS HD2 H 44.360 13.500 25.607 1.00 . A A . 93 LYS HD2 1 1
4 6474 1 1 93 LYS HD3 H 43.693 12.975 24.031 1.00 . A A . 93 LYS HD3 1 1
4 6475 1 1 93 LYS HE2 H 44.118 15.277 23.142 1.00 . A A . 93 LYS HE2 1 1
4 6476 1 1 93 LYS HE3 H 44.856 15.714 24.686 1.00 . A A . 93 LYS HE3 1 1
4 6477 1 1 93 LYS HG2 H 42.080 14.851 24.093 1.00 . A A . 93 LYS HG2 1 1
4 6478 1 1 93 LYS HG3 H 42.732 15.382 25.648 1.00 . A A . 93 LYS HG3 1 1
4 6479 1 1 93 LYS HZ1 H 46.506 13.917 24.312 1.00 . A A . 93 LYS HZ1 1 1
4 6480 1 1 93 LYS HZ2 H 46.619 15.158 23.256 1.00 . A A . 93 LYS HZ2 1 1
4 6481 1 1 93 LYS HZ3 H 45.977 13.728 22.782 1.00 . A A . 93 LYS HZ3 1 1
4 6482 1 1 93 LYS N N 40.413 15.303 27.147 1.00 . A A . 93 LYS N 1 1
4 6483 1 1 93 LYS NZ N 46.022 14.390 23.549 1.00 . A A . 93 LYS NZ 1 1
4 6484 1 1 93 LYS O O 38.607 12.841 25.140 1.00 . A A . 93 LYS O 1 1
4 6485 1 1 94 ASP C C 36.026 12.814 26.911 1.00 . A A . 94 ASP C 1 1
4 6486 1 1 94 ASP CA C 37.333 12.281 27.537 1.00 . A A . 94 ASP CA 1 1
4 6487 1 1 94 ASP CB C 37.141 12.044 29.042 1.00 . A A . 94 ASP CB 1 1
4 6488 1 1 94 ASP CG C 36.411 10.729 29.300 1.00 . A A . 94 ASP CG 1 1
4 6489 1 1 94 ASP H H 38.846 13.699 28.135 1.00 . A A . 94 ASP H 1 1
4 6490 1 1 94 ASP HA H 37.574 11.328 27.063 1.00 . A A . 94 ASP HA 1 1
4 6491 1 1 94 ASP HB2 H 38.115 11.999 29.534 1.00 . A A . 94 ASP HB2 1 1
4 6492 1 1 94 ASP HB3 H 36.574 12.876 29.468 1.00 . A A . 94 ASP HB3 1 1
4 6493 1 1 94 ASP N N 38.471 13.204 27.339 1.00 . A A . 94 ASP N 1 1
4 6494 1 1 94 ASP O O 35.231 12.062 26.337 1.00 . A A . 94 ASP O 1 1
4 6495 1 1 94 ASP OD1 O 37.073 9.663 29.272 1.00 . A A . 94 ASP OD1 1 1
4 6496 1 1 94 ASP OD2 O 35.168 10.725 29.476 1.00 . A A . 94 ASP OD2 1 1
4 6497 1 1 95 ILE C C 34.762 15.407 25.129 1.00 . A A . 95 ILE C 1 1
4 6498 1 1 95 ILE CA C 34.721 14.978 26.594 1.00 . A A . 95 ILE CA 1 1
4 6499 1 1 95 ILE CB C 34.668 16.209 27.517 1.00 . A A . 95 ILE CB 1 1
4 6500 1 1 95 ILE CD1 C 35.530 18.591 27.338 1.00 . A A . 95 ILE CD1 1 1
4 6501 1 1 95 ILE CG1 C 35.891 17.119 27.265 1.00 . A A . 95 ILE CG1 1 1
4 6502 1 1 95 ILE CG2 C 34.563 15.827 29.000 1.00 . A A . 95 ILE CG2 1 1
4 6503 1 1 95 ILE H H 36.618 14.634 27.440 1.00 . A A . 95 ILE H 1 1
4 6504 1 1 95 ILE HA H 33.772 14.467 26.688 1.00 . A A . 95 ILE HA 1 1
4 6505 1 1 95 ILE HB H 33.756 16.749 27.280 1.00 . A A . 95 ILE HB 1 1
4 6506 1 1 95 ILE HD11 H 34.680 18.787 26.697 1.00 . A A . 95 ILE HD11 1 1
4 6507 1 1 95 ILE HD12 H 35.309 18.885 28.364 1.00 . A A . 95 ILE HD12 1 1
4 6508 1 1 95 ILE HD13 H 36.372 19.148 26.943 1.00 . A A . 95 ILE HD13 1 1
4 6509 1 1 95 ILE HG12 H 36.682 16.910 27.981 1.00 . A A . 95 ILE HG12 1 1
4 6510 1 1 95 ILE HG13 H 36.311 16.948 26.268 1.00 . A A . 95 ILE HG13 1 1
4 6511 1 1 95 ILE HG21 H 33.717 15.156 29.146 1.00 . A A . 95 ILE HG21 1 1
4 6512 1 1 95 ILE HG22 H 35.476 15.333 29.334 1.00 . A A . 95 ILE HG22 1 1
4 6513 1 1 95 ILE HG23 H 34.414 16.726 29.596 1.00 . A A . 95 ILE HG23 1 1
4 6514 1 1 95 ILE N N 35.859 14.135 26.996 1.00 . A A . 95 ILE N 1 1
4 6515 1 1 95 ILE O O 34.194 16.434 24.776 1.00 . A A . 95 ILE O 1 1
4 6516 1 1 96 ASP C C 34.516 15.097 22.039 1.00 . A A . 96 ASP C 1 1
4 6517 1 1 96 ASP CA C 35.785 15.144 22.918 1.00 . A A . 96 ASP CA 1 1
4 6518 1 1 96 ASP CB C 36.977 14.329 22.418 1.00 . A A . 96 ASP CB 1 1
4 6519 1 1 96 ASP CG C 37.308 14.472 20.934 1.00 . A A . 96 ASP CG 1 1
4 6520 1 1 96 ASP H H 35.961 13.871 24.618 1.00 . A A . 96 ASP H 1 1
4 6521 1 1 96 ASP HA H 36.108 16.185 22.978 1.00 . A A . 96 ASP HA 1 1
4 6522 1 1 96 ASP HB2 H 37.859 14.614 22.994 1.00 . A A . 96 ASP HB2 1 1
4 6523 1 1 96 ASP HB3 H 36.768 13.285 22.634 1.00 . A A . 96 ASP HB3 1 1
4 6524 1 1 96 ASP N N 35.502 14.704 24.280 1.00 . A A . 96 ASP N 1 1
4 6525 1 1 96 ASP O O 34.234 14.133 21.320 1.00 . A A . 96 ASP O 1 1
4 6526 1 1 96 ASP OD1 O 37.006 15.508 20.295 1.00 . A A . 96 ASP OD1 1 1
4 6527 1 1 96 ASP OD2 O 37.911 13.512 20.403 1.00 . A A . 96 ASP OD2 1 1
4 6528 1 1 97 GLY C C 31.346 16.924 22.586 1.00 . A A . 97 GLY C 1 1
4 6529 1 1 97 GLY CA C 32.395 16.368 21.598 1.00 . A A . 97 GLY CA 1 1
4 6530 1 1 97 GLY H H 34.097 16.843 22.824 1.00 . A A . 97 GLY H 1 1
4 6531 1 1 97 GLY HA2 H 32.417 17.043 20.747 1.00 . A A . 97 GLY HA2 1 1
4 6532 1 1 97 GLY HA3 H 32.023 15.403 21.251 1.00 . A A . 97 GLY HA3 1 1
4 6533 1 1 97 GLY N N 33.775 16.206 22.097 1.00 . A A . 97 GLY N 1 1
4 6534 1 1 97 GLY O O 30.161 16.956 22.249 1.00 . A A . 97 GLY O 1 1
4 6535 1 1 98 ILE C C 30.029 19.250 24.107 1.00 . A A . 98 ILE C 1 1
4 6536 1 1 98 ILE CA C 30.936 18.166 24.740 1.00 . A A . 98 ILE CA 1 1
4 6537 1 1 98 ILE CB C 31.918 18.763 25.786 1.00 . A A . 98 ILE CB 1 1
4 6538 1 1 98 ILE CD1 C 30.666 20.212 27.586 1.00 . A A . 98 ILE CD1 1 1
4 6539 1 1 98 ILE CG1 C 31.375 18.904 27.223 1.00 . A A . 98 ILE CG1 1 1
4 6540 1 1 98 ILE CG2 C 32.598 20.057 25.303 1.00 . A A . 98 ILE CG2 1 1
4 6541 1 1 98 ILE H H 32.671 17.140 24.097 1.00 . A A . 98 ILE H 1 1
4 6542 1 1 98 ILE HA H 30.298 17.448 25.240 1.00 . A A . 98 ILE HA 1 1
4 6543 1 1 98 ILE HB H 32.707 18.030 25.890 1.00 . A A . 98 ILE HB 1 1
4 6544 1 1 98 ILE HD11 H 30.284 20.139 28.603 1.00 . A A . 98 ILE HD11 1 1
4 6545 1 1 98 ILE HD12 H 31.366 21.047 27.544 1.00 . A A . 98 ILE HD12 1 1
4 6546 1 1 98 ILE HD13 H 29.848 20.399 26.903 1.00 . A A . 98 ILE HD13 1 1
4 6547 1 1 98 ILE HG12 H 30.734 18.047 27.433 1.00 . A A . 98 ILE HG12 1 1
4 6548 1 1 98 ILE HG13 H 32.225 18.819 27.901 1.00 . A A . 98 ILE HG13 1 1
4 6549 1 1 98 ILE HG21 H 31.875 20.859 25.161 1.00 . A A . 98 ILE HG21 1 1
4 6550 1 1 98 ILE HG22 H 33.330 20.397 26.034 1.00 . A A . 98 ILE HG22 1 1
4 6551 1 1 98 ILE HG23 H 33.102 19.866 24.356 1.00 . A A . 98 ILE HG23 1 1
4 6552 1 1 98 ILE N N 31.755 17.429 23.757 1.00 . A A . 98 ILE N 1 1
4 6553 1 1 98 ILE O O 30.425 19.960 23.175 1.00 . A A . 98 ILE O 1 1
4 6554 1 1 99 ARG C C 27.528 21.255 25.651 1.00 . A A . 99 ARG C 1 1
4 6555 1 1 99 ARG CA C 27.898 20.531 24.380 1.00 . A A . 99 ARG CA 1 1
4 6556 1 1 99 ARG CB C 26.549 20.023 23.825 1.00 . A A . 99 ARG CB 1 1
4 6557 1 1 99 ARG CD C 24.300 20.654 22.797 1.00 . A A . 99 ARG CD 1 1
4 6558 1 1 99 ARG CG C 25.797 20.984 22.885 1.00 . A A . 99 ARG CG 1 1
4 6559 1 1 99 ARG CZ C 23.388 18.314 22.679 1.00 . A A . 99 ARG CZ 1 1
4 6560 1 1 99 ARG H H 28.570 18.806 25.430 1.00 . A A . 99 ARG H 1 1
4 6561 1 1 99 ARG HA H 28.387 21.243 23.698 1.00 . A A . 99 ARG HA 1 1
4 6562 1 1 99 ARG HB2 H 26.701 19.090 23.330 1.00 . A A . 99 ARG HB2 1 1
4 6563 1 1 99 ARG HB3 H 25.890 19.785 24.658 1.00 . A A . 99 ARG HB3 1 1
4 6564 1 1 99 ARG HD2 H 23.874 20.710 23.798 1.00 . A A . 99 ARG HD2 1 1
4 6565 1 1 99 ARG HD3 H 23.815 21.408 22.175 1.00 . A A . 99 ARG HD3 1 1
4 6566 1 1 99 ARG HE H 24.533 19.170 21.301 1.00 . A A . 99 ARG HE 1 1
4 6567 1 1 99 ARG HG2 H 25.898 22.010 23.234 1.00 . A A . 99 ARG HG2 1 1
4 6568 1 1 99 ARG HG3 H 26.218 20.909 21.887 1.00 . A A . 99 ARG HG3 1 1
4 6569 1 1 99 ARG HH11 H 22.476 19.313 24.155 1.00 . A A . 99 ARG HH11 1 1
4 6570 1 1 99 ARG HH12 H 22.025 17.635 23.994 1.00 . A A . 99 ARG HH12 1 1
4 6571 1 1 99 ARG HH21 H 24.088 17.036 21.314 1.00 . A A . 99 ARG HH21 1 1
4 6572 1 1 99 ARG HH22 H 23.082 16.344 22.577 1.00 . A A . 99 ARG HH22 1 1
4 6573 1 1 99 ARG N N 28.822 19.417 24.666 1.00 . A A . 99 ARG N 1 1
4 6574 1 1 99 ARG NE N 24.080 19.328 22.193 1.00 . A A . 99 ARG NE 1 1
4 6575 1 1 99 ARG NH1 N 22.638 18.399 23.740 1.00 . A A . 99 ARG NH1 1 1
4 6576 1 1 99 ARG NH2 N 23.451 17.159 22.094 1.00 . A A . 99 ARG NH2 1 1
4 6577 1 1 99 ARG O O 27.344 20.629 26.696 1.00 . A A . 99 ARG O 1 1
4 6578 1 1 100 VAL C C 25.347 24.117 25.722 1.00 . A A . 100 VAL C 1 1
4 6579 1 1 100 VAL CA C 26.391 23.261 26.435 1.00 . A A . 100 VAL CA 1 1
4 6580 1 1 100 VAL CB C 27.268 24.138 27.367 1.00 . A A . 100 VAL CB 1 1
4 6581 1 1 100 VAL CG1 C 28.146 23.322 28.327 1.00 . A A . 100 VAL CG1 1 1
4 6582 1 1 100 VAL CG2 C 28.189 25.085 26.576 1.00 . A A . 100 VAL CG2 1 1
4 6583 1 1 100 VAL H H 27.432 22.975 24.610 1.00 . A A . 100 VAL H 1 1
4 6584 1 1 100 VAL HA H 25.816 22.495 26.962 1.00 . A A . 100 VAL HA 1 1
4 6585 1 1 100 VAL HB H 26.617 24.761 27.974 1.00 . A A . 100 VAL HB 1 1
4 6586 1 1 100 VAL HG11 H 28.674 23.994 29.003 1.00 . A A . 100 VAL HG11 1 1
4 6587 1 1 100 VAL HG12 H 27.527 22.651 28.924 1.00 . A A . 100 VAL HG12 1 1
4 6588 1 1 100 VAL HG13 H 28.879 22.739 27.770 1.00 . A A . 100 VAL HG13 1 1
4 6589 1 1 100 VAL HG21 H 28.892 24.520 25.963 1.00 . A A . 100 VAL HG21 1 1
4 6590 1 1 100 VAL HG22 H 27.595 25.732 25.930 1.00 . A A . 100 VAL HG22 1 1
4 6591 1 1 100 VAL HG23 H 28.758 25.711 27.260 1.00 . A A . 100 VAL HG23 1 1
4 6592 1 1 100 VAL N N 27.224 22.530 25.498 1.00 . A A . 100 VAL N 1 1
4 6593 1 1 100 VAL O O 25.502 24.437 24.545 1.00 . A A . 100 VAL O 1 1
4 6594 1 1 101 ALA C C 23.679 26.860 26.866 1.00 . A A . 101 ALA C 1 1
4 6595 1 1 101 ALA CA C 23.433 25.617 25.990 1.00 . A A . 101 ALA CA 1 1
4 6596 1 1 101 ALA CB C 21.978 25.145 25.993 1.00 . A A . 101 ALA CB 1 1
4 6597 1 1 101 ALA H H 24.220 24.226 27.409 1.00 . A A . 101 ALA H 1 1
4 6598 1 1 101 ALA HA H 23.685 25.863 24.955 1.00 . A A . 101 ALA HA 1 1
4 6599 1 1 101 ALA HB1 H 21.611 25.089 27.010 1.00 . A A . 101 ALA HB1 1 1
4 6600 1 1 101 ALA HB2 H 21.354 25.854 25.451 1.00 . A A . 101 ALA HB2 1 1
4 6601 1 1 101 ALA HB3 H 21.916 24.160 25.529 1.00 . A A . 101 ALA HB3 1 1
4 6602 1 1 101 ALA N N 24.298 24.528 26.430 1.00 . A A . 101 ALA N 1 1
4 6603 1 1 101 ALA O O 24.007 26.728 28.048 1.00 . A A . 101 ALA O 1 1
4 6604 1 1 102 LEU C C 22.640 30.220 27.037 1.00 . A A . 102 LEU C 1 1
4 6605 1 1 102 LEU CA C 23.911 29.340 26.894 1.00 . A A . 102 LEU CA 1 1
4 6606 1 1 102 LEU CB C 25.040 29.910 26.007 1.00 . A A . 102 LEU CB 1 1
4 6607 1 1 102 LEU CD1 C 27.272 30.939 25.754 1.00 . A A . 102 LEU CD1 1 1
4 6608 1 1 102 LEU CD2 C 25.638 32.000 27.331 1.00 . A A . 102 LEU CD2 1 1
4 6609 1 1 102 LEU CG C 26.138 30.680 26.751 1.00 . A A . 102 LEU CG 1 1
4 6610 1 1 102 LEU H H 23.358 28.092 25.291 1.00 . A A . 102 LEU H 1 1
4 6611 1 1 102 LEU HA H 24.328 29.168 27.888 1.00 . A A . 102 LEU HA 1 1
4 6612 1 1 102 LEU HB2 H 25.541 29.076 25.514 1.00 . A A . 102 LEU HB2 1 1
4 6613 1 1 102 LEU HB3 H 24.623 30.532 25.214 1.00 . A A . 102 LEU HB3 1 1
4 6614 1 1 102 LEU HD11 H 28.060 31.514 26.237 1.00 . A A . 102 LEU HD11 1 1
4 6615 1 1 102 LEU HD12 H 26.890 31.479 24.891 1.00 . A A . 102 LEU HD12 1 1
4 6616 1 1 102 LEU HD13 H 27.678 29.987 25.408 1.00 . A A . 102 LEU HD13 1 1
4 6617 1 1 102 LEU HD21 H 26.465 32.529 27.805 1.00 . A A . 102 LEU HD21 1 1
4 6618 1 1 102 LEU HD22 H 24.882 31.806 28.091 1.00 . A A . 102 LEU HD22 1 1
4 6619 1 1 102 LEU HD23 H 25.210 32.622 26.548 1.00 . A A . 102 LEU HD23 1 1
4 6620 1 1 102 LEU HG H 26.529 30.061 27.558 1.00 . A A . 102 LEU HG 1 1
4 6621 1 1 102 LEU N N 23.544 28.056 26.289 1.00 . A A . 102 LEU N 1 1
4 6622 1 1 102 LEU O O 22.398 31.102 26.206 1.00 . A A . 102 LEU O 1 1
4 6623 1 1 103 PRO C C 19.941 31.694 28.023 1.00 . A A . 103 PRO C 1 1
4 6624 1 1 103 PRO CA C 20.325 30.208 27.984 1.00 . A A . 103 PRO CA 1 1
4 6625 1 1 103 PRO CB C 19.731 29.458 29.187 1.00 . A A . 103 PRO CB 1 1
4 6626 1 1 103 PRO CD C 22.072 29.143 29.217 1.00 . A A . 103 PRO CD 1 1
4 6627 1 1 103 PRO CG C 20.898 29.359 30.164 1.00 . A A . 103 PRO CG 1 1
4 6628 1 1 103 PRO HA H 19.907 29.779 27.071 1.00 . A A . 103 PRO HA 1 1
4 6629 1 1 103 PRO HB2 H 18.883 29.980 29.631 1.00 . A A . 103 PRO HB2 1 1
4 6630 1 1 103 PRO HB3 H 19.437 28.453 28.883 1.00 . A A . 103 PRO HB3 1 1
4 6631 1 1 103 PRO HD2 H 22.999 29.472 29.685 1.00 . A A . 103 PRO HD2 1 1
4 6632 1 1 103 PRO HD3 H 22.128 28.088 28.957 1.00 . A A . 103 PRO HD3 1 1
4 6633 1 1 103 PRO HG2 H 21.015 30.304 30.698 1.00 . A A . 103 PRO HG2 1 1
4 6634 1 1 103 PRO HG3 H 20.780 28.528 30.861 1.00 . A A . 103 PRO HG3 1 1
4 6635 1 1 103 PRO N N 21.767 29.924 28.025 1.00 . A A . 103 PRO N 1 1
4 6636 1 1 103 PRO O O 20.688 32.538 28.523 1.00 . A A . 103 PRO O 1 1
4 6637 1 1 104 GLN C C 17.676 33.510 29.181 1.00 . A A . 104 GLN C 1 1
4 6638 1 1 104 GLN CA C 18.127 33.342 27.722 1.00 . A A . 104 GLN CA 1 1
4 6639 1 1 104 GLN CB C 16.944 33.535 26.758 1.00 . A A . 104 GLN CB 1 1
4 6640 1 1 104 GLN CD C 16.205 33.890 24.359 1.00 . A A . 104 GLN CD 1 1
4 6641 1 1 104 GLN CG C 17.380 33.592 25.288 1.00 . A A . 104 GLN CG 1 1
4 6642 1 1 104 GLN H H 18.129 31.257 27.238 1.00 . A A . 104 GLN H 1 1
4 6643 1 1 104 GLN HA H 18.874 34.108 27.505 1.00 . A A . 104 GLN HA 1 1
4 6644 1 1 104 GLN HB2 H 16.227 32.724 26.892 1.00 . A A . 104 GLN HB2 1 1
4 6645 1 1 104 GLN HB3 H 16.447 34.473 27.007 1.00 . A A . 104 GLN HB3 1 1
4 6646 1 1 104 GLN HE21 H 16.726 35.833 24.162 1.00 . A A . 104 GLN HE21 1 1
4 6647 1 1 104 GLN HE22 H 15.336 35.301 23.217 1.00 . A A . 104 GLN HE22 1 1
4 6648 1 1 104 GLN HG2 H 18.136 34.368 25.167 1.00 . A A . 104 GLN HG2 1 1
4 6649 1 1 104 GLN HG3 H 17.820 32.639 24.994 1.00 . A A . 104 GLN HG3 1 1
4 6650 1 1 104 GLN N N 18.729 32.012 27.551 1.00 . A A . 104 GLN N 1 1
4 6651 1 1 104 GLN NE2 N 16.058 35.113 23.902 1.00 . A A . 104 GLN NE2 1 1
4 6652 1 1 104 GLN O O 16.900 32.690 29.686 1.00 . A A . 104 GLN O 1 1
4 6653 1 1 104 GLN OE1 O 15.396 33.016 24.053 1.00 . A A . 104 GLN OE1 1 1
4 6654 1 1 105 MET C C 18.020 36.118 31.807 1.00 . A A . 105 MET C 1 1
4 6655 1 1 105 MET CA C 18.074 34.657 31.330 1.00 . A A . 105 MET CA 1 1
4 6656 1 1 105 MET CB C 19.279 33.916 31.942 1.00 . A A . 105 MET CB 1 1
4 6657 1 1 105 MET CE C 17.731 31.369 33.340 1.00 . A A . 105 MET CE 1 1
4 6658 1 1 105 MET CG C 19.211 33.765 33.466 1.00 . A A . 105 MET CG 1 1
4 6659 1 1 105 MET H H 18.760 35.214 29.384 1.00 . A A . 105 MET H 1 1
4 6660 1 1 105 MET HA H 17.157 34.168 31.658 1.00 . A A . 105 MET HA 1 1
4 6661 1 1 105 MET HB2 H 19.342 32.918 31.505 1.00 . A A . 105 MET HB2 1 1
4 6662 1 1 105 MET HB3 H 20.194 34.446 31.681 1.00 . A A . 105 MET HB3 1 1
4 6663 1 1 105 MET HE1 H 17.647 31.476 32.259 1.00 . A A . 105 MET HE1 1 1
4 6664 1 1 105 MET HE2 H 18.659 30.854 33.586 1.00 . A A . 105 MET HE2 1 1
4 6665 1 1 105 MET HE3 H 16.888 30.780 33.701 1.00 . A A . 105 MET HE3 1 1
4 6666 1 1 105 MET HG2 H 20.066 33.168 33.786 1.00 . A A . 105 MET HG2 1 1
4 6667 1 1 105 MET HG3 H 19.317 34.753 33.915 1.00 . A A . 105 MET HG3 1 1
4 6668 1 1 105 MET N N 18.172 34.542 29.870 1.00 . A A . 105 MET N 1 1
4 6669 1 1 105 MET O O 18.758 36.979 31.323 1.00 . A A . 105 MET O 1 1
4 6670 1 1 105 MET SD S 17.700 33.003 34.129 1.00 . A A . 105 MET SD 1 1
4 6671 1 1 106 THR C C 18.112 37.954 34.501 1.00 . A A . 106 THR C 1 1
4 6672 1 1 106 THR CA C 17.082 37.757 33.387 1.00 . A A . 106 THR CA 1 1
4 6673 1 1 106 THR CB C 15.663 38.079 33.886 1.00 . A A . 106 THR CB 1 1
4 6674 1 1 106 THR CG2 C 15.440 39.580 34.068 1.00 . A A . 106 THR CG2 1 1
4 6675 1 1 106 THR H H 16.584 35.679 33.175 1.00 . A A . 106 THR H 1 1
4 6676 1 1 106 THR HA H 17.291 38.479 32.600 1.00 . A A . 106 THR HA 1 1
4 6677 1 1 106 THR HB H 15.477 37.573 34.834 1.00 . A A . 106 THR HB 1 1
4 6678 1 1 106 THR HG1 H 14.516 36.722 33.180 1.00 . A A . 106 THR HG1 1 1
4 6679 1 1 106 THR HG21 H 16.019 39.947 34.915 1.00 . A A . 106 THR HG21 1 1
4 6680 1 1 106 THR HG22 H 14.385 39.762 34.271 1.00 . A A . 106 THR HG22 1 1
4 6681 1 1 106 THR HG23 H 15.721 40.122 33.166 1.00 . A A . 106 THR HG23 1 1
4 6682 1 1 106 THR N N 17.180 36.408 32.802 1.00 . A A . 106 THR N 1 1
4 6683 1 1 106 THR O O 18.342 37.052 35.314 1.00 . A A . 106 THR O 1 1
4 6684 1 1 106 THR OG1 O 14.717 37.643 32.935 1.00 . A A . 106 THR OG1 1 1
4 6685 1 1 107 ARG C C 19.129 41.067 36.076 1.00 . A A . 107 ARG C 1 1
4 6686 1 1 107 ARG CA C 19.509 39.628 35.709 1.00 . A A . 107 ARG CA 1 1
4 6687 1 1 107 ARG CB C 21.017 39.516 35.408 1.00 . A A . 107 ARG CB 1 1
4 6688 1 1 107 ARG CD C 23.315 39.892 36.520 1.00 . A A . 107 ARG CD 1 1
4 6689 1 1 107 ARG CG C 21.839 39.529 36.710 1.00 . A A . 107 ARG CG 1 1
4 6690 1 1 107 ARG CZ C 24.610 39.361 34.444 1.00 . A A . 107 ARG CZ 1 1
4 6691 1 1 107 ARG H H 18.531 39.801 33.813 1.00 . A A . 107 ARG H 1 1
4 6692 1 1 107 ARG HA H 19.285 38.996 36.570 1.00 . A A . 107 ARG HA 1 1
4 6693 1 1 107 ARG HB2 H 21.221 38.582 34.880 1.00 . A A . 107 ARG HB2 1 1
4 6694 1 1 107 ARG HB3 H 21.322 40.343 34.765 1.00 . A A . 107 ARG HB3 1 1
4 6695 1 1 107 ARG HD2 H 23.367 40.930 36.205 1.00 . A A . 107 ARG HD2 1 1
4 6696 1 1 107 ARG HD3 H 23.817 39.818 37.485 1.00 . A A . 107 ARG HD3 1 1
4 6697 1 1 107 ARG HE H 24.112 38.035 35.816 1.00 . A A . 107 ARG HE 1 1
4 6698 1 1 107 ARG HG2 H 21.420 40.257 37.402 1.00 . A A . 107 ARG HG2 1 1
4 6699 1 1 107 ARG HG3 H 21.772 38.549 37.176 1.00 . A A . 107 ARG HG3 1 1
4 6700 1 1 107 ARG HH11 H 24.156 41.319 34.504 1.00 . A A . 107 ARG HH11 1 1
4 6701 1 1 107 ARG HH12 H 25.066 40.802 33.112 1.00 . A A . 107 ARG HH12 1 1
4 6702 1 1 107 ARG HH21 H 25.429 37.561 34.213 1.00 . A A . 107 ARG HH21 1 1
4 6703 1 1 107 ARG HH22 H 25.795 38.736 32.954 1.00 . A A . 107 ARG HH22 1 1
4 6704 1 1 107 ARG N N 18.712 39.150 34.566 1.00 . A A . 107 ARG N 1 1
4 6705 1 1 107 ARG NE N 24.014 39.012 35.566 1.00 . A A . 107 ARG NE 1 1
4 6706 1 1 107 ARG NH1 N 24.571 40.571 33.964 1.00 . A A . 107 ARG NH1 1 1
4 6707 1 1 107 ARG NH2 N 25.286 38.469 33.791 1.00 . A A . 107 ARG NH2 1 1
4 6708 1 1 107 ARG O O 19.100 41.930 35.195 1.00 . A A . 107 ARG O 1 1
4 6709 1 1 108 ASN C C 19.821 43.056 38.854 1.00 . A A . 108 ASN C 1 1
4 6710 1 1 108 ASN CA C 18.625 42.619 37.974 1.00 . A A . 108 ASN CA 1 1
4 6711 1 1 108 ASN CB C 17.305 42.508 38.764 1.00 . A A . 108 ASN CB 1 1
4 6712 1 1 108 ASN CG C 16.091 42.310 37.870 1.00 . A A . 108 ASN CG 1 1
4 6713 1 1 108 ASN H H 18.947 40.527 37.999 1.00 . A A . 108 ASN H 1 1
4 6714 1 1 108 ASN HA H 18.500 43.375 37.195 1.00 . A A . 108 ASN HA 1 1
4 6715 1 1 108 ASN HB2 H 17.360 41.666 39.450 1.00 . A A . 108 ASN HB2 1 1
4 6716 1 1 108 ASN HB3 H 17.153 43.411 39.356 1.00 . A A . 108 ASN HB3 1 1
4 6717 1 1 108 ASN HD21 H 15.907 44.298 37.595 1.00 . A A . 108 ASN HD21 1 1
4 6718 1 1 108 ASN HD22 H 14.739 43.290 36.747 1.00 . A A . 108 ASN HD22 1 1
4 6719 1 1 108 ASN N N 18.889 41.312 37.361 1.00 . A A . 108 ASN N 1 1
4 6720 1 1 108 ASN ND2 N 15.544 43.385 37.357 1.00 . A A . 108 ASN ND2 1 1
4 6721 1 1 108 ASN O O 20.669 42.234 39.208 1.00 . A A . 108 ASN O 1 1
4 6722 1 1 108 ASN OD1 O 15.651 41.194 37.612 1.00 . A A . 108 ASN OD1 1 1
4 6723 1 1 109 VAL C C 21.111 44.463 41.430 1.00 . A A . 109 VAL C 1 1
4 6724 1 1 109 VAL CA C 21.078 44.891 39.954 1.00 . A A . 109 VAL CA 1 1
4 6725 1 1 109 VAL CB C 21.216 46.423 39.826 1.00 . A A . 109 VAL CB 1 1
4 6726 1 1 109 VAL CG1 C 21.829 46.790 38.470 1.00 . A A . 109 VAL CG1 1 1
4 6727 1 1 109 VAL CG2 C 19.895 47.189 39.993 1.00 . A A . 109 VAL CG2 1 1
4 6728 1 1 109 VAL H H 19.211 44.989 38.891 1.00 . A A . 109 VAL H 1 1
4 6729 1 1 109 VAL HA H 21.976 44.468 39.500 1.00 . A A . 109 VAL HA 1 1
4 6730 1 1 109 VAL HB H 21.907 46.770 40.596 1.00 . A A . 109 VAL HB 1 1
4 6731 1 1 109 VAL HG11 H 22.820 46.346 38.379 1.00 . A A . 109 VAL HG11 1 1
4 6732 1 1 109 VAL HG12 H 21.199 46.427 37.660 1.00 . A A . 109 VAL HG12 1 1
4 6733 1 1 109 VAL HG13 H 21.926 47.873 38.388 1.00 . A A . 109 VAL HG13 1 1
4 6734 1 1 109 VAL HG21 H 20.096 48.260 39.995 1.00 . A A . 109 VAL HG21 1 1
4 6735 1 1 109 VAL HG22 H 19.216 46.967 39.171 1.00 . A A . 109 VAL HG22 1 1
4 6736 1 1 109 VAL HG23 H 19.424 46.924 40.941 1.00 . A A . 109 VAL HG23 1 1
4 6737 1 1 109 VAL N N 19.922 44.346 39.203 1.00 . A A . 109 VAL N 1 1
4 6738 1 1 109 VAL O O 20.158 44.685 42.186 1.00 . A A . 109 VAL O 1 1
4 6739 1 1 110 ASN C C 23.809 43.726 43.819 1.00 . A A . 110 ASN C 1 1
4 6740 1 1 110 ASN CA C 22.472 43.296 43.170 1.00 . A A . 110 ASN CA 1 1
4 6741 1 1 110 ASN CB C 22.393 41.765 43.018 1.00 . A A . 110 ASN CB 1 1
4 6742 1 1 110 ASN CG C 22.358 41.022 44.343 1.00 . A A . 110 ASN CG 1 1
4 6743 1 1 110 ASN H H 22.974 43.758 41.148 1.00 . A A . 110 ASN H 1 1
4 6744 1 1 110 ASN HA H 21.676 43.616 43.845 1.00 . A A . 110 ASN HA 1 1
4 6745 1 1 110 ASN HB2 H 21.489 41.495 42.471 1.00 . A A . 110 ASN HB2 1 1
4 6746 1 1 110 ASN HB3 H 23.252 41.425 42.441 1.00 . A A . 110 ASN HB3 1 1
4 6747 1 1 110 ASN HD21 H 23.304 39.413 43.569 1.00 . A A . 110 ASN HD21 1 1
4 6748 1 1 110 ASN HD22 H 22.788 39.283 45.257 1.00 . A A . 110 ASN HD22 1 1
4 6749 1 1 110 ASN N N 22.242 43.880 41.842 1.00 . A A . 110 ASN N 1 1
4 6750 1 1 110 ASN ND2 N 22.856 39.811 44.395 1.00 . A A . 110 ASN ND2 1 1
4 6751 1 1 110 ASN O O 23.931 43.683 45.048 1.00 . A A . 110 ASN O 1 1
4 6752 1 1 110 ASN OD1 O 21.884 41.519 45.355 1.00 . A A . 110 ASN OD1 1 1
4 6753 1 1 111 ASN C C 26.549 45.938 42.686 1.00 . A A . 111 ASN C 1 1
4 6754 1 1 111 ASN CA C 26.067 44.727 43.520 1.00 . A A . 111 ASN CA 1 1
4 6755 1 1 111 ASN CB C 27.124 43.611 43.648 1.00 . A A . 111 ASN CB 1 1
4 6756 1 1 111 ASN CG C 28.362 44.099 44.385 1.00 . A A . 111 ASN CG 1 1
4 6757 1 1 111 ASN H H 24.654 44.152 42.029 1.00 . A A . 111 ASN H 1 1
4 6758 1 1 111 ASN HA H 25.879 45.124 44.518 1.00 . A A . 111 ASN HA 1 1
4 6759 1 1 111 ASN HB2 H 26.716 42.768 44.204 1.00 . A A . 111 ASN HB2 1 1
4 6760 1 1 111 ASN HB3 H 27.406 43.262 42.654 1.00 . A A . 111 ASN HB3 1 1
4 6761 1 1 111 ASN HD21 H 29.568 42.790 43.427 1.00 . A A . 111 ASN HD21 1 1
4 6762 1 1 111 ASN HD22 H 30.355 43.886 44.544 1.00 . A A . 111 ASN HD22 1 1
4 6763 1 1 111 ASN N N 24.801 44.165 43.032 1.00 . A A . 111 ASN N 1 1
4 6764 1 1 111 ASN ND2 N 29.517 43.565 44.081 1.00 . A A . 111 ASN ND2 1 1
4 6765 1 1 111 ASN O O 27.673 45.961 42.173 1.00 . A A . 111 ASN O 1 1
4 6766 1 1 111 ASN OD1 O 28.305 44.978 45.235 1.00 . A A . 111 ASN OD1 1 1
4 6767 1 1 112 ASN C C 25.429 49.439 42.676 1.00 . A A . 112 ASN C 1 1
4 6768 1 1 112 ASN CA C 25.941 48.225 41.862 1.00 . A A . 112 ASN CA 1 1
4 6769 1 1 112 ASN CB C 25.377 48.152 40.425 1.00 . A A . 112 ASN CB 1 1
4 6770 1 1 112 ASN CG C 26.210 47.270 39.511 1.00 . A A . 112 ASN CG 1 1
4 6771 1 1 112 ASN H H 24.791 46.851 43.022 1.00 . A A . 112 ASN H 1 1
4 6772 1 1 112 ASN HA H 27.018 48.379 41.788 1.00 . A A . 112 ASN HA 1 1
4 6773 1 1 112 ASN HB2 H 24.349 47.790 40.442 1.00 . A A . 112 ASN HB2 1 1
4 6774 1 1 112 ASN HB3 H 25.378 49.149 39.989 1.00 . A A . 112 ASN HB3 1 1
4 6775 1 1 112 ASN HD21 H 27.732 48.603 39.516 1.00 . A A . 112 ASN HD21 1 1
4 6776 1 1 112 ASN HD22 H 28.004 47.111 38.631 1.00 . A A . 112 ASN HD22 1 1
4 6777 1 1 112 ASN N N 25.689 46.949 42.552 1.00 . A A . 112 ASN N 1 1
4 6778 1 1 112 ASN ND2 N 27.407 47.699 39.188 1.00 . A A . 112 ASN ND2 1 1
4 6779 1 1 112 ASN O O 24.946 50.427 42.120 1.00 . A A . 112 ASN O 1 1
4 6780 1 1 112 ASN OD1 O 25.800 46.197 39.084 1.00 . A A . 112 ASN OD1 1 1
4 6781 1 1 113 ASP C C 25.762 51.637 45.072 1.00 . A A . 113 ASP C 1 1
4 6782 1 1 113 ASP CA C 24.921 50.358 44.919 1.00 . A A . 113 ASP CA 1 1
4 6783 1 1 113 ASP CB C 24.660 49.737 46.301 1.00 . A A . 113 ASP CB 1 1
4 6784 1 1 113 ASP CG C 25.939 49.595 47.126 1.00 . A A . 113 ASP CG 1 1
4 6785 1 1 113 ASP H H 25.926 48.546 44.422 1.00 . A A . 113 ASP H 1 1
4 6786 1 1 113 ASP HA H 23.955 50.647 44.507 1.00 . A A . 113 ASP HA 1 1
4 6787 1 1 113 ASP HB2 H 23.968 50.383 46.842 1.00 . A A . 113 ASP HB2 1 1
4 6788 1 1 113 ASP HB3 H 24.186 48.761 46.184 1.00 . A A . 113 ASP HB3 1 1
4 6789 1 1 113 ASP N N 25.495 49.361 44.008 1.00 . A A . 113 ASP N 1 1
4 6790 1 1 113 ASP O O 26.997 51.611 45.004 1.00 . A A . 113 ASP O 1 1
4 6791 1 1 113 ASP OD1 O 26.829 48.817 46.722 1.00 . A A . 113 ASP OD1 1 1
4 6792 1 1 113 ASP OD2 O 26.078 50.263 48.181 1.00 . A A . 113 ASP OD2 1 1
4 6793 1 1 114 PHE C C 24.821 54.576 46.996 1.00 . A A . 114 PHE C 1 1
4 6794 1 1 114 PHE CA C 25.666 54.000 45.846 1.00 . A A . 114 PHE CA 1 1
4 6795 1 1 114 PHE CB C 25.801 54.991 44.676 1.00 . A A . 114 PHE CB 1 1
4 6796 1 1 114 PHE CD1 C 28.252 54.647 44.098 1.00 . A A . 114 PHE CD1 1 1
4 6797 1 1 114 PHE CD2 C 26.602 54.471 42.318 1.00 . A A . 114 PHE CD2 1 1
4 6798 1 1 114 PHE CE1 C 29.281 54.405 43.169 1.00 . A A . 114 PHE CE1 1 1
4 6799 1 1 114 PHE CE2 C 27.633 54.249 41.386 1.00 . A A . 114 PHE CE2 1 1
4 6800 1 1 114 PHE CG C 26.906 54.678 43.679 1.00 . A A . 114 PHE CG 1 1
4 6801 1 1 114 PHE CZ C 28.974 54.219 41.809 1.00 . A A . 114 PHE CZ 1 1
4 6802 1 1 114 PHE H H 24.071 52.666 45.444 1.00 . A A . 114 PHE H 1 1
4 6803 1 1 114 PHE HA H 26.659 53.807 46.250 1.00 . A A . 114 PHE HA 1 1
4 6804 1 1 114 PHE HB2 H 24.845 55.055 44.157 1.00 . A A . 114 PHE HB2 1 1
4 6805 1 1 114 PHE HB3 H 26.007 55.979 45.081 1.00 . A A . 114 PHE HB3 1 1
4 6806 1 1 114 PHE HD1 H 28.498 54.817 45.137 1.00 . A A . 114 PHE HD1 1 1
4 6807 1 1 114 PHE HD2 H 25.576 54.505 41.981 1.00 . A A . 114 PHE HD2 1 1
4 6808 1 1 114 PHE HE1 H 30.313 54.377 43.496 1.00 . A A . 114 PHE HE1 1 1
4 6809 1 1 114 PHE HE2 H 27.395 54.115 40.338 1.00 . A A . 114 PHE HE2 1 1
4 6810 1 1 114 PHE HZ H 29.765 54.055 41.087 1.00 . A A . 114 PHE HZ 1 1
4 6811 1 1 114 PHE N N 25.081 52.740 45.377 1.00 . A A . 114 PHE N 1 1
4 6812 1 1 114 PHE O O 23.613 54.329 47.063 1.00 . A A . 114 PHE O 1 1
4 6813 1 1 115 SER C C 24.378 54.674 50.092 1.00 . A A . 115 SER C 1 1
4 6814 1 1 115 SER CA C 24.891 55.810 49.182 1.00 . A A . 115 SER CA 1 1
4 6815 1 1 115 SER CB C 23.845 56.911 48.928 1.00 . A A . 115 SER CB 1 1
4 6816 1 1 115 SER H H 26.444 55.501 47.750 1.00 . A A . 115 SER H 1 1
4 6817 1 1 115 SER HA H 25.702 56.271 49.744 1.00 . A A . 115 SER HA 1 1
4 6818 1 1 115 SER HB2 H 22.984 56.477 48.416 1.00 . A A . 115 SER HB2 1 1
4 6819 1 1 115 SER HB3 H 23.494 57.316 49.875 1.00 . A A . 115 SER HB3 1 1
4 6820 1 1 115 SER HG H 24.307 58.803 48.671 1.00 . A A . 115 SER HG 1 1
4 6821 1 1 115 SER N N 25.454 55.337 47.898 1.00 . A A . 115 SER N 1 1
4 6822 1 1 115 SER O O 24.990 53.578 50.118 1.00 . A A . 115 SER O 1 1
4 6823 1 1 115 SER OXT O 23.398 54.901 50.839 1.00 . A A . 115 SER OXT 1 1
4 6824 1 1 115 SER OG O 24.395 57.969 48.152 1.00 . A A . 115 SER OG 1 1
4 6825 2 2 1 FES FE1 FE 32.787 33.706 36.663 1.00 . B A . 201 FES FE1 1 1
4 6826 2 2 1 FES FE2 FE 31.961 31.403 36.104 1.00 . B A . 201 FES FE2 1 1
4 6827 2 2 1 FES S1 S 31.275 32.609 37.792 1.00 . B A . 201 FES S1 1 1
4 6828 2 2 1 FES S2 S 33.473 32.509 34.968 1.00 . B A . 201 FES S2 1 1
5 6829 1 1 1 GLY C C 43.265 23.976 18.724 1.00 . A A . 1 GLY C 1 1
5 6830 1 1 1 GLY CA C 44.545 24.542 19.306 1.00 . A A . 1 GLY CA 1 1
5 6831 1 1 1 GLY H1 H 44.286 26.452 18.597 1.00 . A A . 1 GLY H1 1 1
5 6832 1 1 1 GLY H2 H 45.342 26.348 19.854 1.00 . A A . 1 GLY H2 1 1
5 6833 1 1 1 GLY H3 H 43.717 26.231 20.121 1.00 . A A . 1 GLY H3 1 1
5 6834 1 1 1 GLY HA2 H 45.365 24.312 18.626 1.00 . A A . 1 GLY HA2 1 1
5 6835 1 1 1 GLY HA3 H 44.740 24.066 20.265 1.00 . A A . 1 GLY HA3 1 1
5 6836 1 1 1 GLY N N 44.466 25.998 19.482 1.00 . A A . 1 GLY N 1 1
5 6837 1 1 1 GLY O O 42.250 24.665 18.644 1.00 . A A . 1 GLY O 1 1
5 6838 1 1 2 GLU C C 42.167 20.542 17.710 1.00 . A A . 2 GLU C 1 1
5 6839 1 1 2 GLU CA C 42.259 22.071 17.482 1.00 . A A . 2 GLU CA 1 1
5 6840 1 1 2 GLU CB C 42.429 22.446 15.991 1.00 . A A . 2 GLU CB 1 1
5 6841 1 1 2 GLU CD C 43.855 22.213 13.885 1.00 . A A . 2 GLU CD 1 1
5 6842 1 1 2 GLU CG C 43.792 22.034 15.407 1.00 . A A . 2 GLU CG 1 1
5 6843 1 1 2 GLU H H 44.201 22.233 18.377 1.00 . A A . 2 GLU H 1 1
5 6844 1 1 2 GLU HA H 41.296 22.468 17.810 1.00 . A A . 2 GLU HA 1 1
5 6845 1 1 2 GLU HB2 H 41.628 21.977 15.417 1.00 . A A . 2 GLU HB2 1 1
5 6846 1 1 2 GLU HB3 H 42.317 23.526 15.882 1.00 . A A . 2 GLU HB3 1 1
5 6847 1 1 2 GLU HG2 H 44.578 22.628 15.877 1.00 . A A . 2 GLU HG2 1 1
5 6848 1 1 2 GLU HG3 H 43.975 20.991 15.649 1.00 . A A . 2 GLU HG3 1 1
5 6849 1 1 2 GLU N N 43.313 22.723 18.278 1.00 . A A . 2 GLU N 1 1
5 6850 1 1 2 GLU O O 41.784 19.788 16.813 1.00 . A A . 2 GLU O 1 1
5 6851 1 1 2 GLU OE1 O 43.072 21.560 13.152 1.00 . A A . 2 GLU OE1 1 1
5 6852 1 1 2 GLU OE2 O 44.665 23.038 13.393 1.00 . A A . 2 GLU OE2 1 1
5 6853 1 1 3 GLU C C 41.023 18.195 19.675 1.00 . A A . 3 GLU C 1 1
5 6854 1 1 3 GLU CA C 42.447 18.613 19.249 1.00 . A A . 3 GLU CA 1 1
5 6855 1 1 3 GLU CB C 43.415 18.289 20.401 1.00 . A A . 3 GLU CB 1 1
5 6856 1 1 3 GLU CD C 45.679 17.888 19.196 1.00 . A A . 3 GLU CD 1 1
5 6857 1 1 3 GLU CG C 44.882 18.712 20.217 1.00 . A A . 3 GLU CG 1 1
5 6858 1 1 3 GLU H H 42.879 20.692 19.592 1.00 . A A . 3 GLU H 1 1
5 6859 1 1 3 GLU HA H 42.716 17.998 18.389 1.00 . A A . 3 GLU HA 1 1
5 6860 1 1 3 GLU HB2 H 43.046 18.793 21.296 1.00 . A A . 3 GLU HB2 1 1
5 6861 1 1 3 GLU HB3 H 43.381 17.218 20.594 1.00 . A A . 3 GLU HB3 1 1
5 6862 1 1 3 GLU HG2 H 44.928 19.767 19.953 1.00 . A A . 3 GLU HG2 1 1
5 6863 1 1 3 GLU HG3 H 45.362 18.607 21.192 1.00 . A A . 3 GLU HG3 1 1
5 6864 1 1 3 GLU N N 42.542 20.046 18.892 1.00 . A A . 3 GLU N 1 1
5 6865 1 1 3 GLU O O 40.616 17.038 19.512 1.00 . A A . 3 GLU O 1 1
5 6866 1 1 3 GLU OE1 O 45.179 17.594 18.082 1.00 . A A . 3 GLU OE1 1 1
5 6867 1 1 3 GLU OE2 O 46.847 17.538 19.501 1.00 . A A . 3 GLU OE2 1 1
5 6868 1 1 4 LEU C C 37.888 19.860 20.207 1.00 . A A . 4 LEU C 1 1
5 6869 1 1 4 LEU CA C 38.946 18.934 20.840 1.00 . A A . 4 LEU CA 1 1
5 6870 1 1 4 LEU CB C 39.066 19.133 22.367 1.00 . A A . 4 LEU CB 1 1
5 6871 1 1 4 LEU CD1 C 40.179 18.557 24.567 1.00 . A A . 4 LEU CD1 1 1
5 6872 1 1 4 LEU CD2 C 39.532 16.711 23.100 1.00 . A A . 4 LEU CD2 1 1
5 6873 1 1 4 LEU CG C 40.018 18.161 23.100 1.00 . A A . 4 LEU CG 1 1
5 6874 1 1 4 LEU H H 40.624 20.090 20.260 1.00 . A A . 4 LEU H 1 1
5 6875 1 1 4 LEU HA H 38.622 17.911 20.663 1.00 . A A . 4 LEU HA 1 1
5 6876 1 1 4 LEU HB2 H 39.407 20.153 22.550 1.00 . A A . 4 LEU HB2 1 1
5 6877 1 1 4 LEU HB3 H 38.074 19.029 22.797 1.00 . A A . 4 LEU HB3 1 1
5 6878 1 1 4 LEU HD11 H 40.947 17.933 25.025 1.00 . A A . 4 LEU HD11 1 1
5 6879 1 1 4 LEU HD12 H 39.244 18.403 25.103 1.00 . A A . 4 LEU HD12 1 1
5 6880 1 1 4 LEU HD13 H 40.481 19.600 24.633 1.00 . A A . 4 LEU HD13 1 1
5 6881 1 1 4 LEU HD21 H 40.263 16.097 23.629 1.00 . A A . 4 LEU HD21 1 1
5 6882 1 1 4 LEU HD22 H 39.441 16.349 22.081 1.00 . A A . 4 LEU HD22 1 1
5 6883 1 1 4 LEU HD23 H 38.564 16.624 23.595 1.00 . A A . 4 LEU HD23 1 1
5 6884 1 1 4 LEU HG H 41.003 18.203 22.637 1.00 . A A . 4 LEU HG 1 1
5 6885 1 1 4 LEU N N 40.260 19.142 20.228 1.00 . A A . 4 LEU N 1 1
5 6886 1 1 4 LEU O O 38.209 20.767 19.430 1.00 . A A . 4 LEU O 1 1
5 6887 1 1 5 LYS C C 34.594 20.859 21.309 1.00 . A A . 5 LYS C 1 1
5 6888 1 1 5 LYS CA C 35.494 20.510 20.126 1.00 . A A . 5 LYS CA 1 1
5 6889 1 1 5 LYS CB C 34.725 19.911 18.931 1.00 . A A . 5 LYS CB 1 1
5 6890 1 1 5 LYS CD C 32.264 19.306 18.779 1.00 . A A . 5 LYS CD 1 1
5 6891 1 1 5 LYS CE C 31.193 18.233 18.991 1.00 . A A . 5 LYS CE 1 1
5 6892 1 1 5 LYS CG C 33.657 18.838 19.240 1.00 . A A . 5 LYS CG 1 1
5 6893 1 1 5 LYS H H 36.391 18.824 21.090 1.00 . A A . 5 LYS H 1 1
5 6894 1 1 5 LYS HA H 35.905 21.464 19.787 1.00 . A A . 5 LYS HA 1 1
5 6895 1 1 5 LYS HB2 H 34.241 20.739 18.422 1.00 . A A . 5 LYS HB2 1 1
5 6896 1 1 5 LYS HB3 H 35.441 19.496 18.219 1.00 . A A . 5 LYS HB3 1 1
5 6897 1 1 5 LYS HD2 H 31.983 20.206 19.331 1.00 . A A . 5 LYS HD2 1 1
5 6898 1 1 5 LYS HD3 H 32.316 19.542 17.716 1.00 . A A . 5 LYS HD3 1 1
5 6899 1 1 5 LYS HE2 H 31.548 17.295 18.556 1.00 . A A . 5 LYS HE2 1 1
5 6900 1 1 5 LYS HE3 H 31.047 18.090 20.062 1.00 . A A . 5 LYS HE3 1 1
5 6901 1 1 5 LYS HG2 H 33.916 17.924 18.702 1.00 . A A . 5 LYS HG2 1 1
5 6902 1 1 5 LYS HG3 H 33.632 18.605 20.304 1.00 . A A . 5 LYS HG3 1 1
5 6903 1 1 5 LYS HZ1 H 29.242 17.820 18.465 1.00 . A A . 5 LYS HZ1 1 1
5 6904 1 1 5 LYS HZ2 H 30.011 18.757 17.370 1.00 . A A . 5 LYS HZ2 1 1
5 6905 1 1 5 LYS HZ3 H 29.483 19.411 18.800 1.00 . A A . 5 LYS HZ3 1 1
5 6906 1 1 5 LYS N N 36.609 19.637 20.520 1.00 . A A . 5 LYS N 1 1
5 6907 1 1 5 LYS NZ N 29.899 18.589 18.369 1.00 . A A . 5 LYS NZ 1 1
5 6908 1 1 5 LYS O O 34.541 20.132 22.296 1.00 . A A . 5 LYS O 1 1
5 6909 1 1 6 ILE C C 31.673 22.941 21.261 1.00 . A A . 6 ILE C 1 1
5 6910 1 1 6 ILE CA C 32.849 22.450 22.099 1.00 . A A . 6 ILE CA 1 1
5 6911 1 1 6 ILE CB C 33.399 23.549 23.048 1.00 . A A . 6 ILE CB 1 1
5 6912 1 1 6 ILE CD1 C 32.814 25.031 25.094 1.00 . A A . 6 ILE CD1 1 1
5 6913 1 1 6 ILE CG1 C 32.292 24.252 23.885 1.00 . A A . 6 ILE CG1 1 1
5 6914 1 1 6 ILE CG2 C 34.158 24.633 22.266 1.00 . A A . 6 ILE CG2 1 1
5 6915 1 1 6 ILE H H 33.995 22.491 20.313 1.00 . A A . 6 ILE H 1 1
5 6916 1 1 6 ILE HA H 32.501 21.618 22.712 1.00 . A A . 6 ILE HA 1 1
5 6917 1 1 6 ILE HB H 34.117 23.076 23.728 1.00 . A A . 6 ILE HB 1 1
5 6918 1 1 6 ILE HD11 H 33.416 24.371 25.719 1.00 . A A . 6 ILE HD11 1 1
5 6919 1 1 6 ILE HD12 H 33.417 25.876 24.778 1.00 . A A . 6 ILE HD12 1 1
5 6920 1 1 6 ILE HD13 H 31.960 25.382 25.677 1.00 . A A . 6 ILE HD13 1 1
5 6921 1 1 6 ILE HG12 H 31.602 24.815 23.258 1.00 . A A . 6 ILE HG12 1 1
5 6922 1 1 6 ILE HG13 H 31.617 23.573 24.330 1.00 . A A . 6 ILE HG13 1 1
5 6923 1 1 6 ILE HG21 H 33.476 25.167 21.611 1.00 . A A . 6 ILE HG21 1 1
5 6924 1 1 6 ILE HG22 H 34.596 25.338 22.960 1.00 . A A . 6 ILE HG22 1 1
5 6925 1 1 6 ILE HG23 H 34.960 24.200 21.674 1.00 . A A . 6 ILE HG23 1 1
5 6926 1 1 6 ILE N N 33.877 21.966 21.171 1.00 . A A . 6 ILE N 1 1
5 6927 1 1 6 ILE O O 31.857 23.683 20.296 1.00 . A A . 6 ILE O 1 1
5 6928 1 1 7 THR C C 28.445 23.867 22.000 1.00 . A A . 7 THR C 1 1
5 6929 1 1 7 THR CA C 29.243 23.052 21.002 1.00 . A A . 7 THR CA 1 1
5 6930 1 1 7 THR CB C 28.394 21.918 20.423 1.00 . A A . 7 THR CB 1 1
5 6931 1 1 7 THR CG2 C 27.208 22.484 19.647 1.00 . A A . 7 THR CG2 1 1
5 6932 1 1 7 THR H H 30.369 21.827 22.338 1.00 . A A . 7 THR H 1 1
5 6933 1 1 7 THR HA H 29.494 23.731 20.191 1.00 . A A . 7 THR HA 1 1
5 6934 1 1 7 THR HB H 28.030 21.294 21.241 1.00 . A A . 7 THR HB 1 1
5 6935 1 1 7 THR HG1 H 29.664 21.665 18.944 1.00 . A A . 7 THR HG1 1 1
5 6936 1 1 7 THR HG21 H 26.532 23.013 20.324 1.00 . A A . 7 THR HG21 1 1
5 6937 1 1 7 THR HG22 H 26.677 21.664 19.173 1.00 . A A . 7 THR HG22 1 1
5 6938 1 1 7 THR HG23 H 27.551 23.178 18.882 1.00 . A A . 7 THR HG23 1 1
5 6939 1 1 7 THR N N 30.462 22.539 21.620 1.00 . A A . 7 THR N 1 1
5 6940 1 1 7 THR O O 28.219 23.441 23.128 1.00 . A A . 7 THR O 1 1
5 6941 1 1 7 THR OG1 O 29.147 21.104 19.544 1.00 . A A . 7 THR OG1 1 1
5 6942 1 1 8 PHE C C 25.808 26.197 21.610 1.00 . A A . 8 PHE C 1 1
5 6943 1 1 8 PHE CA C 27.137 25.922 22.326 1.00 . A A . 8 PHE CA 1 1
5 6944 1 1 8 PHE CB C 27.894 27.221 22.675 1.00 . A A . 8 PHE CB 1 1
5 6945 1 1 8 PHE CD1 C 30.161 27.130 21.571 1.00 . A A . 8 PHE CD1 1 1
5 6946 1 1 8 PHE CD2 C 30.138 27.428 23.981 1.00 . A A . 8 PHE CD2 1 1
5 6947 1 1 8 PHE CE1 C 31.551 27.254 21.568 1.00 . A A . 8 PHE CE1 1 1
5 6948 1 1 8 PHE CE2 C 31.529 27.606 23.964 1.00 . A A . 8 PHE CE2 1 1
5 6949 1 1 8 PHE CG C 29.425 27.199 22.772 1.00 . A A . 8 PHE CG 1 1
5 6950 1 1 8 PHE CZ C 32.239 27.489 22.762 1.00 . A A . 8 PHE CZ 1 1
5 6951 1 1 8 PHE H H 28.263 25.334 20.633 1.00 . A A . 8 PHE H 1 1
5 6952 1 1 8 PHE HA H 26.864 25.420 23.253 1.00 . A A . 8 PHE HA 1 1
5 6953 1 1 8 PHE HB2 H 27.661 27.965 21.905 1.00 . A A . 8 PHE HB2 1 1
5 6954 1 1 8 PHE HB3 H 27.470 27.569 23.609 1.00 . A A . 8 PHE HB3 1 1
5 6955 1 1 8 PHE HD1 H 29.671 27.018 20.620 1.00 . A A . 8 PHE HD1 1 1
5 6956 1 1 8 PHE HD2 H 29.672 27.508 24.948 1.00 . A A . 8 PHE HD2 1 1
5 6957 1 1 8 PHE HE1 H 32.078 27.211 20.634 1.00 . A A . 8 PHE HE1 1 1
5 6958 1 1 8 PHE HE2 H 32.054 27.819 24.885 1.00 . A A . 8 PHE HE2 1 1
5 6959 1 1 8 PHE HZ H 33.306 27.595 22.745 1.00 . A A . 8 PHE HZ 1 1
5 6960 1 1 8 PHE N N 27.979 25.027 21.557 1.00 . A A . 8 PHE N 1 1
5 6961 1 1 8 PHE O O 25.762 26.469 20.407 1.00 . A A . 8 PHE O 1 1
5 6962 1 1 9 ILE C C 23.244 28.079 22.278 1.00 . A A . 9 ILE C 1 1
5 6963 1 1 9 ILE CA C 23.382 26.591 21.945 1.00 . A A . 9 ILE CA 1 1
5 6964 1 1 9 ILE CB C 22.246 25.782 22.607 1.00 . A A . 9 ILE CB 1 1
5 6965 1 1 9 ILE CD1 C 21.325 23.390 23.062 1.00 . A A . 9 ILE CD1 1 1
5 6966 1 1 9 ILE CG1 C 22.509 24.256 22.613 1.00 . A A . 9 ILE CG1 1 1
5 6967 1 1 9 ILE CG2 C 20.895 26.152 21.955 1.00 . A A . 9 ILE CG2 1 1
5 6968 1 1 9 ILE H H 24.864 25.873 23.343 1.00 . A A . 9 ILE H 1 1
5 6969 1 1 9 ILE HA H 23.299 26.461 20.865 1.00 . A A . 9 ILE HA 1 1
5 6970 1 1 9 ILE HB H 22.214 26.097 23.644 1.00 . A A . 9 ILE HB 1 1
5 6971 1 1 9 ILE HD11 H 21.667 22.369 23.225 1.00 . A A . 9 ILE HD11 1 1
5 6972 1 1 9 ILE HD12 H 20.910 23.772 23.994 1.00 . A A . 9 ILE HD12 1 1
5 6973 1 1 9 ILE HD13 H 20.551 23.382 22.295 1.00 . A A . 9 ILE HD13 1 1
5 6974 1 1 9 ILE HG12 H 22.825 23.930 21.628 1.00 . A A . 9 ILE HG12 1 1
5 6975 1 1 9 ILE HG13 H 23.331 24.048 23.294 1.00 . A A . 9 ILE HG13 1 1
5 6976 1 1 9 ILE HG21 H 20.071 25.757 22.550 1.00 . A A . 9 ILE HG21 1 1
5 6977 1 1 9 ILE HG22 H 20.750 27.233 21.890 1.00 . A A . 9 ILE HG22 1 1
5 6978 1 1 9 ILE HG23 H 20.832 25.729 20.955 1.00 . A A . 9 ILE HG23 1 1
5 6979 1 1 9 ILE N N 24.720 26.150 22.378 1.00 . A A . 9 ILE N 1 1
5 6980 1 1 9 ILE O O 23.296 28.456 23.451 1.00 . A A . 9 ILE O 1 1
5 6981 1 1 10 LEU C C 22.083 31.033 22.175 1.00 . A A . 10 LEU C 1 1
5 6982 1 1 10 LEU CA C 23.197 30.370 21.348 1.00 . A A . 10 LEU CA 1 1
5 6983 1 1 10 LEU CB C 23.270 30.992 19.938 1.00 . A A . 10 LEU CB 1 1
5 6984 1 1 10 LEU CD1 C 24.696 31.719 18.046 1.00 . A A . 10 LEU CD1 1 1
5 6985 1 1 10 LEU CD2 C 25.757 30.355 19.785 1.00 . A A . 10 LEU CD2 1 1
5 6986 1 1 10 LEU CG C 24.446 30.570 19.029 1.00 . A A . 10 LEU CG 1 1
5 6987 1 1 10 LEU H H 22.962 28.514 20.333 1.00 . A A . 10 LEU H 1 1
5 6988 1 1 10 LEU HA H 24.131 30.558 21.846 1.00 . A A . 10 LEU HA 1 1
5 6989 1 1 10 LEU HB2 H 22.342 30.784 19.411 1.00 . A A . 10 LEU HB2 1 1
5 6990 1 1 10 LEU HB3 H 23.323 32.073 20.063 1.00 . A A . 10 LEU HB3 1 1
5 6991 1 1 10 LEU HD11 H 25.128 32.579 18.561 1.00 . A A . 10 LEU HD11 1 1
5 6992 1 1 10 LEU HD12 H 23.763 32.038 17.586 1.00 . A A . 10 LEU HD12 1 1
5 6993 1 1 10 LEU HD13 H 25.379 31.404 17.261 1.00 . A A . 10 LEU HD13 1 1
5 6994 1 1 10 LEU HD21 H 25.690 29.470 20.417 1.00 . A A . 10 LEU HD21 1 1
5 6995 1 1 10 LEU HD22 H 25.976 31.234 20.388 1.00 . A A . 10 LEU HD22 1 1
5 6996 1 1 10 LEU HD23 H 26.571 30.209 19.081 1.00 . A A . 10 LEU HD23 1 1
5 6997 1 1 10 LEU HG H 24.186 29.653 18.474 1.00 . A A . 10 LEU HG 1 1
5 6998 1 1 10 LEU N N 23.075 28.917 21.256 1.00 . A A . 10 LEU N 1 1
5 6999 1 1 10 LEU O O 20.966 30.520 22.204 1.00 . A A . 10 LEU O 1 1
5 7000 1 1 11 LYS C C 20.065 33.389 22.400 1.00 . A A . 11 LYS C 1 1
5 7001 1 1 11 LYS CA C 21.237 33.053 23.348 1.00 . A A . 11 LYS CA 1 1
5 7002 1 1 11 LYS CB C 21.856 34.290 24.029 1.00 . A A . 11 LYS CB 1 1
5 7003 1 1 11 LYS CD C 21.492 36.428 22.613 1.00 . A A . 11 LYS CD 1 1
5 7004 1 1 11 LYS CE C 22.294 37.519 21.900 1.00 . A A . 11 LYS CE 1 1
5 7005 1 1 11 LYS CG C 22.476 35.378 23.148 1.00 . A A . 11 LYS CG 1 1
5 7006 1 1 11 LYS H H 23.279 32.556 22.823 1.00 . A A . 11 LYS H 1 1
5 7007 1 1 11 LYS HA H 20.794 32.449 24.144 1.00 . A A . 11 LYS HA 1 1
5 7008 1 1 11 LYS HB2 H 21.116 34.772 24.655 1.00 . A A . 11 LYS HB2 1 1
5 7009 1 1 11 LYS HB3 H 22.646 33.938 24.691 1.00 . A A . 11 LYS HB3 1 1
5 7010 1 1 11 LYS HD2 H 20.789 35.982 21.910 1.00 . A A . 11 LYS HD2 1 1
5 7011 1 1 11 LYS HD3 H 20.939 36.869 23.443 1.00 . A A . 11 LYS HD3 1 1
5 7012 1 1 11 LYS HE2 H 23.023 37.939 22.598 1.00 . A A . 11 LYS HE2 1 1
5 7013 1 1 11 LYS HE3 H 22.844 37.064 21.073 1.00 . A A . 11 LYS HE3 1 1
5 7014 1 1 11 LYS HG2 H 23.194 35.893 23.787 1.00 . A A . 11 LYS HG2 1 1
5 7015 1 1 11 LYS HG3 H 23.022 34.927 22.321 1.00 . A A . 11 LYS HG3 1 1
5 7016 1 1 11 LYS HZ1 H 20.871 39.000 22.169 1.00 . A A . 11 LYS HZ1 1 1
5 7017 1 1 11 LYS HZ2 H 20.804 38.308 20.666 1.00 . A A . 11 LYS HZ2 1 1
5 7018 1 1 11 LYS HZ3 H 22.016 39.373 21.068 1.00 . A A . 11 LYS HZ3 1 1
5 7019 1 1 11 LYS N N 22.314 32.237 22.731 1.00 . A A . 11 LYS N 1 1
5 7020 1 1 11 LYS NZ N 21.431 38.616 21.409 1.00 . A A . 11 LYS NZ 1 1
5 7021 1 1 11 LYS O O 18.934 33.591 22.843 1.00 . A A . 11 LYS O 1 1
5 7022 1 1 12 ASP C C 18.671 32.150 19.630 1.00 . A A . 12 ASP C 1 1
5 7023 1 1 12 ASP CA C 19.327 33.502 20.010 1.00 . A A . 12 ASP CA 1 1
5 7024 1 1 12 ASP CB C 20.013 34.150 18.793 1.00 . A A . 12 ASP CB 1 1
5 7025 1 1 12 ASP CG C 19.009 34.711 17.782 1.00 . A A . 12 ASP CG 1 1
5 7026 1 1 12 ASP H H 21.297 33.316 20.834 1.00 . A A . 12 ASP H 1 1
5 7027 1 1 12 ASP HA H 18.533 34.171 20.339 1.00 . A A . 12 ASP HA 1 1
5 7028 1 1 12 ASP HB2 H 20.637 34.974 19.139 1.00 . A A . 12 ASP HB2 1 1
5 7029 1 1 12 ASP HB3 H 20.660 33.417 18.307 1.00 . A A . 12 ASP HB3 1 1
5 7030 1 1 12 ASP N N 20.328 33.392 21.091 1.00 . A A . 12 ASP N 1 1
5 7031 1 1 12 ASP O O 17.600 32.116 19.026 1.00 . A A . 12 ASP O 1 1
5 7032 1 1 12 ASP OD1 O 18.615 35.895 17.933 1.00 . A A . 12 ASP OD1 1 1
5 7033 1 1 12 ASP OD2 O 18.599 33.984 16.847 1.00 . A A . 12 ASP OD2 1 1
5 7034 1 1 13 GLY C C 19.446 29.027 18.443 1.00 . A A . 13 GLY C 1 1
5 7035 1 1 13 GLY CA C 18.844 29.655 19.708 1.00 . A A . 13 GLY CA 1 1
5 7036 1 1 13 GLY H H 20.081 31.113 20.622 1.00 . A A . 13 GLY H 1 1
5 7037 1 1 13 GLY HA2 H 19.143 29.023 20.545 1.00 . A A . 13 GLY HA2 1 1
5 7038 1 1 13 GLY HA3 H 17.761 29.597 19.645 1.00 . A A . 13 GLY HA3 1 1
5 7039 1 1 13 GLY N N 19.284 31.026 20.006 1.00 . A A . 13 GLY N 1 1
5 7040 1 1 13 GLY O O 19.041 27.927 18.068 1.00 . A A . 13 GLY O 1 1
5 7041 1 1 14 SER C C 22.164 27.902 17.561 1.00 . A A . 14 SER C 1 1
5 7042 1 1 14 SER CA C 21.336 28.983 16.847 1.00 . A A . 14 SER CA 1 1
5 7043 1 1 14 SER CB C 22.276 29.969 16.112 1.00 . A A . 14 SER CB 1 1
5 7044 1 1 14 SER H H 20.664 30.605 18.063 1.00 . A A . 14 SER H 1 1
5 7045 1 1 14 SER HA H 20.726 28.488 16.089 1.00 . A A . 14 SER HA 1 1
5 7046 1 1 14 SER HB2 H 23.250 30.018 16.609 1.00 . A A . 14 SER HB2 1 1
5 7047 1 1 14 SER HB3 H 22.459 29.591 15.106 1.00 . A A . 14 SER HB3 1 1
5 7048 1 1 14 SER HG H 22.426 31.844 15.597 1.00 . A A . 14 SER HG 1 1
5 7049 1 1 14 SER N N 20.438 29.659 17.804 1.00 . A A . 14 SER N 1 1
5 7050 1 1 14 SER O O 22.309 27.912 18.783 1.00 . A A . 14 SER O 1 1
5 7051 1 1 14 SER OG O 21.747 31.284 16.031 1.00 . A A . 14 SER OG 1 1
5 7052 1 1 15 GLN C C 25.064 26.351 16.647 1.00 . A A . 15 GLN C 1 1
5 7053 1 1 15 GLN CA C 23.750 26.021 17.307 1.00 . A A . 15 GLN CA 1 1
5 7054 1 1 15 GLN CB C 23.406 24.582 16.918 1.00 . A A . 15 GLN CB 1 1
5 7055 1 1 15 GLN CD C 20.863 24.480 17.563 1.00 . A A . 15 GLN CD 1 1
5 7056 1 1 15 GLN CG C 22.270 23.894 17.690 1.00 . A A . 15 GLN CG 1 1
5 7057 1 1 15 GLN H H 22.515 26.900 15.851 1.00 . A A . 15 GLN H 1 1
5 7058 1 1 15 GLN HA H 23.930 26.115 18.378 1.00 . A A . 15 GLN HA 1 1
5 7059 1 1 15 GLN HB2 H 23.186 24.545 15.850 1.00 . A A . 15 GLN HB2 1 1
5 7060 1 1 15 GLN HB3 H 24.323 23.999 17.064 1.00 . A A . 15 GLN HB3 1 1
5 7061 1 1 15 GLN HE21 H 21.216 25.964 18.883 1.00 . A A . 15 GLN HE21 1 1
5 7062 1 1 15 GLN HE22 H 19.609 25.897 18.203 1.00 . A A . 15 GLN HE22 1 1
5 7063 1 1 15 GLN HG2 H 22.219 22.899 17.271 1.00 . A A . 15 GLN HG2 1 1
5 7064 1 1 15 GLN HG3 H 22.539 23.822 18.744 1.00 . A A . 15 GLN HG3 1 1
5 7065 1 1 15 GLN N N 22.733 26.952 16.830 1.00 . A A . 15 GLN N 1 1
5 7066 1 1 15 GLN NE2 N 20.526 25.492 18.326 1.00 . A A . 15 GLN NE2 1 1
5 7067 1 1 15 GLN O O 25.110 26.559 15.431 1.00 . A A . 15 GLN O 1 1
5 7068 1 1 15 GLN OE1 O 20.011 23.990 16.832 1.00 . A A . 15 GLN OE1 1 1
5 7069 1 1 16 LYS C C 28.449 25.721 17.625 1.00 . A A . 16 LYS C 1 1
5 7070 1 1 16 LYS CA C 27.458 26.651 16.968 1.00 . A A . 16 LYS CA 1 1
5 7071 1 1 16 LYS CB C 27.784 28.103 17.272 1.00 . A A . 16 LYS CB 1 1
5 7072 1 1 16 LYS CD C 27.023 29.132 14.959 1.00 . A A . 16 LYS CD 1 1
5 7073 1 1 16 LYS CE C 28.364 29.690 14.494 1.00 . A A . 16 LYS CE 1 1
5 7074 1 1 16 LYS CG C 26.933 29.131 16.496 1.00 . A A . 16 LYS CG 1 1
5 7075 1 1 16 LYS H H 26.031 26.179 18.449 1.00 . A A . 16 LYS H 1 1
5 7076 1 1 16 LYS HA H 27.504 26.488 15.892 1.00 . A A . 16 LYS HA 1 1
5 7077 1 1 16 LYS HB2 H 27.652 28.233 18.335 1.00 . A A . 16 LYS HB2 1 1
5 7078 1 1 16 LYS HB3 H 28.833 28.261 17.112 1.00 . A A . 16 LYS HB3 1 1
5 7079 1 1 16 LYS HD2 H 26.882 28.132 14.554 1.00 . A A . 16 LYS HD2 1 1
5 7080 1 1 16 LYS HD3 H 26.227 29.772 14.576 1.00 . A A . 16 LYS HD3 1 1
5 7081 1 1 16 LYS HE2 H 28.501 30.652 14.985 1.00 . A A . 16 LYS HE2 1 1
5 7082 1 1 16 LYS HE3 H 29.160 29.009 14.807 1.00 . A A . 16 LYS HE3 1 1
5 7083 1 1 16 LYS HG2 H 25.892 28.983 16.767 1.00 . A A . 16 LYS HG2 1 1
5 7084 1 1 16 LYS HG3 H 27.203 30.121 16.846 1.00 . A A . 16 LYS HG3 1 1
5 7085 1 1 16 LYS HZ1 H 27.736 30.565 12.705 1.00 . A A . 16 LYS HZ1 1 1
5 7086 1 1 16 LYS HZ2 H 28.235 29.010 12.537 1.00 . A A . 16 LYS HZ2 1 1
5 7087 1 1 16 LYS HZ3 H 29.348 30.184 12.743 1.00 . A A . 16 LYS HZ3 1 1
5 7088 1 1 16 LYS N N 26.127 26.354 17.448 1.00 . A A . 16 LYS N 1 1
5 7089 1 1 16 LYS NZ N 28.416 29.881 13.028 1.00 . A A . 16 LYS NZ 1 1
5 7090 1 1 16 LYS O O 28.568 25.659 18.847 1.00 . A A . 16 LYS O 1 1
5 7091 1 1 17 THR C C 31.612 24.638 16.787 1.00 . A A . 17 THR C 1 1
5 7092 1 1 17 THR CA C 30.235 24.091 17.167 1.00 . A A . 17 THR CA 1 1
5 7093 1 1 17 THR CB C 29.995 22.659 16.677 1.00 . A A . 17 THR CB 1 1
5 7094 1 1 17 THR CG2 C 30.232 22.419 15.192 1.00 . A A . 17 THR CG2 1 1
5 7095 1 1 17 THR H H 28.893 25.157 15.815 1.00 . A A . 17 THR H 1 1
5 7096 1 1 17 THR HA H 30.208 24.037 18.251 1.00 . A A . 17 THR HA 1 1
5 7097 1 1 17 THR HB H 28.968 22.380 16.919 1.00 . A A . 17 THR HB 1 1
5 7098 1 1 17 THR HG1 H 31.710 21.818 16.917 1.00 . A A . 17 THR HG1 1 1
5 7099 1 1 17 THR HG21 H 29.630 23.116 14.608 1.00 . A A . 17 THR HG21 1 1
5 7100 1 1 17 THR HG22 H 29.946 21.400 14.939 1.00 . A A . 17 THR HG22 1 1
5 7101 1 1 17 THR HG23 H 31.282 22.567 14.948 1.00 . A A . 17 THR HG23 1 1
5 7102 1 1 17 THR N N 29.149 24.998 16.781 1.00 . A A . 17 THR N 1 1
5 7103 1 1 17 THR O O 31.877 24.951 15.628 1.00 . A A . 17 THR O 1 1
5 7104 1 1 17 THR OG1 O 30.862 21.821 17.398 1.00 . A A . 17 THR OG1 1 1
5 7105 1 1 18 TYR C C 34.938 24.363 17.951 1.00 . A A . 18 TYR C 1 1
5 7106 1 1 18 TYR CA C 33.830 25.400 17.681 1.00 . A A . 18 TYR CA 1 1
5 7107 1 1 18 TYR CB C 33.946 26.570 18.674 1.00 . A A . 18 TYR CB 1 1
5 7108 1 1 18 TYR CD1 C 32.280 27.971 17.284 1.00 . A A . 18 TYR CD1 1 1
5 7109 1 1 18 TYR CD2 C 33.548 29.043 19.055 1.00 . A A . 18 TYR CD2 1 1
5 7110 1 1 18 TYR CE1 C 31.690 29.196 16.937 1.00 . A A . 18 TYR CE1 1 1
5 7111 1 1 18 TYR CE2 C 32.973 30.274 18.691 1.00 . A A . 18 TYR CE2 1 1
5 7112 1 1 18 TYR CG C 33.224 27.876 18.333 1.00 . A A . 18 TYR CG 1 1
5 7113 1 1 18 TYR CZ C 32.076 30.367 17.614 1.00 . A A . 18 TYR CZ 1 1
5 7114 1 1 18 TYR H H 32.230 24.401 18.674 1.00 . A A . 18 TYR H 1 1
5 7115 1 1 18 TYR HA H 33.971 25.821 16.686 1.00 . A A . 18 TYR HA 1 1
5 7116 1 1 18 TYR HB2 H 33.685 26.218 19.670 1.00 . A A . 18 TYR HB2 1 1
5 7117 1 1 18 TYR HB3 H 34.995 26.821 18.768 1.00 . A A . 18 TYR HB3 1 1
5 7118 1 1 18 TYR HD1 H 32.015 27.123 16.689 1.00 . A A . 18 TYR HD1 1 1
5 7119 1 1 18 TYR HD2 H 34.267 29.014 19.866 1.00 . A A . 18 TYR HD2 1 1
5 7120 1 1 18 TYR HE1 H 30.989 29.229 16.119 1.00 . A A . 18 TYR HE1 1 1
5 7121 1 1 18 TYR HE2 H 33.214 31.174 19.223 1.00 . A A . 18 TYR HE2 1 1
5 7122 1 1 18 TYR HH H 30.764 31.577 16.777 1.00 . A A . 18 TYR HH 1 1
5 7123 1 1 18 TYR N N 32.497 24.779 17.773 1.00 . A A . 18 TYR N 1 1
5 7124 1 1 18 TYR O O 34.665 23.293 18.504 1.00 . A A . 18 TYR O 1 1
5 7125 1 1 18 TYR OH O 31.619 31.592 17.247 1.00 . A A . 18 TYR OH 1 1
5 7126 1 1 19 GLU C C 38.268 24.492 18.983 1.00 . A A . 19 GLU C 1 1
5 7127 1 1 19 GLU CA C 37.358 23.830 17.936 1.00 . A A . 19 GLU CA 1 1
5 7128 1 1 19 GLU CB C 38.151 23.432 16.683 1.00 . A A . 19 GLU CB 1 1
5 7129 1 1 19 GLU CD C 36.523 23.189 14.719 1.00 . A A . 19 GLU CD 1 1
5 7130 1 1 19 GLU CG C 37.375 22.471 15.770 1.00 . A A . 19 GLU CG 1 1
5 7131 1 1 19 GLU H H 36.363 25.560 17.154 1.00 . A A . 19 GLU H 1 1
5 7132 1 1 19 GLU HA H 37.013 22.898 18.384 1.00 . A A . 19 GLU HA 1 1
5 7133 1 1 19 GLU HB2 H 38.464 24.321 16.132 1.00 . A A . 19 GLU HB2 1 1
5 7134 1 1 19 GLU HB3 H 39.051 22.912 17.015 1.00 . A A . 19 GLU HB3 1 1
5 7135 1 1 19 GLU HG2 H 38.100 21.843 15.249 1.00 . A A . 19 GLU HG2 1 1
5 7136 1 1 19 GLU HG3 H 36.750 21.816 16.379 1.00 . A A . 19 GLU HG3 1 1
5 7137 1 1 19 GLU N N 36.190 24.666 17.597 1.00 . A A . 19 GLU N 1 1
5 7138 1 1 19 GLU O O 38.582 25.681 18.889 1.00 . A A . 19 GLU O 1 1
5 7139 1 1 19 GLU OE1 O 37.101 23.841 13.816 1.00 . A A . 19 GLU OE1 1 1
5 7140 1 1 19 GLU OE2 O 35.272 23.074 14.746 1.00 . A A . 19 GLU OE2 1 1
5 7141 1 1 20 VAL C C 40.532 23.126 21.546 1.00 . A A . 20 VAL C 1 1
5 7142 1 1 20 VAL CA C 39.435 24.134 21.178 1.00 . A A . 20 VAL CA 1 1
5 7143 1 1 20 VAL CB C 38.455 24.299 22.359 1.00 . A A . 20 VAL CB 1 1
5 7144 1 1 20 VAL CG1 C 37.527 25.491 22.136 1.00 . A A . 20 VAL CG1 1 1
5 7145 1 1 20 VAL CG2 C 37.604 23.045 22.615 1.00 . A A . 20 VAL CG2 1 1
5 7146 1 1 20 VAL H H 38.356 22.757 20.019 1.00 . A A . 20 VAL H 1 1
5 7147 1 1 20 VAL HA H 39.927 25.091 21.000 1.00 . A A . 20 VAL HA 1 1
5 7148 1 1 20 VAL HB H 39.013 24.505 23.270 1.00 . A A . 20 VAL HB 1 1
5 7149 1 1 20 VAL HG11 H 38.124 26.397 22.059 1.00 . A A . 20 VAL HG11 1 1
5 7150 1 1 20 VAL HG12 H 36.904 25.379 21.244 1.00 . A A . 20 VAL HG12 1 1
5 7151 1 1 20 VAL HG13 H 36.890 25.584 23.004 1.00 . A A . 20 VAL HG13 1 1
5 7152 1 1 20 VAL HG21 H 37.005 22.790 21.743 1.00 . A A . 20 VAL HG21 1 1
5 7153 1 1 20 VAL HG22 H 38.252 22.208 22.873 1.00 . A A . 20 VAL HG22 1 1
5 7154 1 1 20 VAL HG23 H 36.931 23.231 23.450 1.00 . A A . 20 VAL HG23 1 1
5 7155 1 1 20 VAL N N 38.686 23.714 19.984 1.00 . A A . 20 VAL N 1 1
5 7156 1 1 20 VAL O O 40.672 22.072 20.916 1.00 . A A . 20 VAL O 1 1
5 7157 1 1 21 CYS C C 41.994 22.233 24.688 1.00 . A A . 21 CYS C 1 1
5 7158 1 1 21 CYS CA C 42.265 22.510 23.196 1.00 . A A . 21 CYS CA 1 1
5 7159 1 1 21 CYS CB C 43.675 23.043 22.931 1.00 . A A . 21 CYS CB 1 1
5 7160 1 1 21 CYS H H 41.144 24.315 23.071 1.00 . A A . 21 CYS H 1 1
5 7161 1 1 21 CYS HA H 42.180 21.545 22.695 1.00 . A A . 21 CYS HA 1 1
5 7162 1 1 21 CYS HB2 H 43.678 23.668 22.039 1.00 . A A . 21 CYS HB2 1 1
5 7163 1 1 21 CYS HB3 H 44.009 23.646 23.779 1.00 . A A . 21 CYS HB3 1 1
5 7164 1 1 21 CYS HG H 45.935 22.305 22.643 1.00 . A A . 21 CYS HG 1 1
5 7165 1 1 21 CYS N N 41.295 23.422 22.599 1.00 . A A . 21 CYS N 1 1
5 7166 1 1 21 CYS O O 41.105 22.803 25.321 1.00 . A A . 21 CYS O 1 1
5 7167 1 1 21 CYS SG S 44.776 21.622 22.667 1.00 . A A . 21 CYS SG 1 1
5 7168 1 1 22 GLU C C 42.996 21.699 27.706 1.00 . A A . 22 GLU C 1 1
5 7169 1 1 22 GLU CA C 42.555 20.728 26.581 1.00 . A A . 22 GLU CA 1 1
5 7170 1 1 22 GLU CB C 43.318 19.393 26.567 1.00 . A A . 22 GLU CB 1 1
5 7171 1 1 22 GLU CD C 43.670 17.161 27.763 1.00 . A A . 22 GLU CD 1 1
5 7172 1 1 22 GLU CG C 42.838 18.447 27.652 1.00 . A A . 22 GLU CG 1 1
5 7173 1 1 22 GLU H H 43.469 20.864 24.690 1.00 . A A . 22 GLU H 1 1
5 7174 1 1 22 GLU HA H 41.493 20.518 26.713 1.00 . A A . 22 GLU HA 1 1
5 7175 1 1 22 GLU HB2 H 43.122 18.885 25.615 1.00 . A A . 22 GLU HB2 1 1
5 7176 1 1 22 GLU HB3 H 44.386 19.578 26.668 1.00 . A A . 22 GLU HB3 1 1
5 7177 1 1 22 GLU HG2 H 42.849 18.967 28.610 1.00 . A A . 22 GLU HG2 1 1
5 7178 1 1 22 GLU HG3 H 41.811 18.197 27.394 1.00 . A A . 22 GLU HG3 1 1
5 7179 1 1 22 GLU N N 42.744 21.289 25.249 1.00 . A A . 22 GLU N 1 1
5 7180 1 1 22 GLU O O 44.107 22.232 27.668 1.00 . A A . 22 GLU O 1 1
5 7181 1 1 22 GLU OE1 O 44.529 16.859 26.898 1.00 . A A . 22 GLU OE1 1 1
5 7182 1 1 22 GLU OE2 O 43.490 16.458 28.783 1.00 . A A . 22 GLU OE2 1 1
5 7183 1 1 23 GLY C C 41.545 24.204 29.659 1.00 . A A . 23 GLY C 1 1
5 7184 1 1 23 GLY CA C 42.344 22.900 29.802 1.00 . A A . 23 GLY CA 1 1
5 7185 1 1 23 GLY H H 41.256 21.435 28.739 1.00 . A A . 23 GLY H 1 1
5 7186 1 1 23 GLY HA2 H 42.074 22.426 30.752 1.00 . A A . 23 GLY HA2 1 1
5 7187 1 1 23 GLY HA3 H 43.398 23.170 29.858 1.00 . A A . 23 GLY HA3 1 1
5 7188 1 1 23 GLY N N 42.137 21.937 28.710 1.00 . A A . 23 GLY N 1 1
5 7189 1 1 23 GLY O O 41.462 24.964 30.625 1.00 . A A . 23 GLY O 1 1
5 7190 1 1 24 GLU C C 38.718 25.567 28.993 1.00 . A A . 24 GLU C 1 1
5 7191 1 1 24 GLU CA C 40.078 25.642 28.263 1.00 . A A . 24 GLU CA 1 1
5 7192 1 1 24 GLU CB C 39.874 25.863 26.753 1.00 . A A . 24 GLU CB 1 1
5 7193 1 1 24 GLU CD C 40.879 26.782 24.601 1.00 . A A . 24 GLU CD 1 1
5 7194 1 1 24 GLU CG C 41.160 26.273 26.024 1.00 . A A . 24 GLU CG 1 1
5 7195 1 1 24 GLU H H 41.061 23.824 27.726 1.00 . A A . 24 GLU H 1 1
5 7196 1 1 24 GLU HA H 40.602 26.517 28.653 1.00 . A A . 24 GLU HA 1 1
5 7197 1 1 24 GLU HB2 H 39.467 24.962 26.296 1.00 . A A . 24 GLU HB2 1 1
5 7198 1 1 24 GLU HB3 H 39.152 26.666 26.633 1.00 . A A . 24 GLU HB3 1 1
5 7199 1 1 24 GLU HG2 H 41.635 27.074 26.593 1.00 . A A . 24 GLU HG2 1 1
5 7200 1 1 24 GLU HG3 H 41.850 25.426 25.993 1.00 . A A . 24 GLU HG3 1 1
5 7201 1 1 24 GLU N N 40.920 24.457 28.502 1.00 . A A . 24 GLU N 1 1
5 7202 1 1 24 GLU O O 38.065 24.523 29.004 1.00 . A A . 24 GLU O 1 1
5 7203 1 1 24 GLU OE1 O 40.410 27.940 24.452 1.00 . A A . 24 GLU OE1 1 1
5 7204 1 1 24 GLU OE2 O 41.144 26.061 23.612 1.00 . A A . 24 GLU OE2 1 1
5 7205 1 1 25 THR C C 35.896 27.291 29.648 1.00 . A A . 25 THR C 1 1
5 7206 1 1 25 THR CA C 37.117 26.855 30.478 1.00 . A A . 25 THR CA 1 1
5 7207 1 1 25 THR CB C 37.489 27.815 31.629 1.00 . A A . 25 THR CB 1 1
5 7208 1 1 25 THR CG2 C 37.610 27.058 32.951 1.00 . A A . 25 THR CG2 1 1
5 7209 1 1 25 THR H H 38.864 27.513 29.521 1.00 . A A . 25 THR H 1 1
5 7210 1 1 25 THR HA H 36.855 25.888 30.908 1.00 . A A . 25 THR HA 1 1
5 7211 1 1 25 THR HB H 36.772 28.633 31.672 1.00 . A A . 25 THR HB 1 1
5 7212 1 1 25 THR HG1 H 38.648 29.362 31.626 1.00 . A A . 25 THR HG1 1 1
5 7213 1 1 25 THR HG21 H 36.685 26.537 33.181 1.00 . A A . 25 THR HG21 1 1
5 7214 1 1 25 THR HG22 H 37.834 27.755 33.754 1.00 . A A . 25 THR HG22 1 1
5 7215 1 1 25 THR HG23 H 38.412 26.323 32.887 1.00 . A A . 25 THR HG23 1 1
5 7216 1 1 25 THR N N 38.292 26.682 29.595 1.00 . A A . 25 THR N 1 1
5 7217 1 1 25 THR O O 36.038 27.980 28.646 1.00 . A A . 25 THR O 1 1
5 7218 1 1 25 THR OG1 O 38.777 28.392 31.480 1.00 . A A . 25 THR OG1 1 1
5 7219 1 1 26 ILE C C 33.085 28.446 28.817 1.00 . A A . 26 ILE C 1 1
5 7220 1 1 26 ILE CA C 33.507 26.988 29.075 1.00 . A A . 26 ILE CA 1 1
5 7221 1 1 26 ILE CB C 32.356 26.063 29.535 1.00 . A A . 26 ILE CB 1 1
5 7222 1 1 26 ILE CD1 C 33.737 23.909 29.982 1.00 . A A . 26 ILE CD1 1 1
5 7223 1 1 26 ILE CG1 C 32.607 24.570 29.201 1.00 . A A . 26 ILE CG1 1 1
5 7224 1 1 26 ILE CG2 C 31.043 26.423 28.834 1.00 . A A . 26 ILE CG2 1 1
5 7225 1 1 26 ILE H H 34.586 26.354 30.856 1.00 . A A . 26 ILE H 1 1
5 7226 1 1 26 ILE HA H 33.767 26.634 28.071 1.00 . A A . 26 ILE HA 1 1
5 7227 1 1 26 ILE HB H 32.208 26.171 30.611 1.00 . A A . 26 ILE HB 1 1
5 7228 1 1 26 ILE HD11 H 34.707 24.290 29.667 1.00 . A A . 26 ILE HD11 1 1
5 7229 1 1 26 ILE HD12 H 33.588 24.112 31.034 1.00 . A A . 26 ILE HD12 1 1
5 7230 1 1 26 ILE HD13 H 33.710 22.832 29.822 1.00 . A A . 26 ILE HD13 1 1
5 7231 1 1 26 ILE HG12 H 31.705 24.001 29.428 1.00 . A A . 26 ILE HG12 1 1
5 7232 1 1 26 ILE HG13 H 32.806 24.464 28.134 1.00 . A A . 26 ILE HG13 1 1
5 7233 1 1 26 ILE HG21 H 30.677 27.386 29.186 1.00 . A A . 26 ILE HG21 1 1
5 7234 1 1 26 ILE HG22 H 31.187 26.458 27.754 1.00 . A A . 26 ILE HG22 1 1
5 7235 1 1 26 ILE HG23 H 30.298 25.668 29.070 1.00 . A A . 26 ILE HG23 1 1
5 7236 1 1 26 ILE N N 34.675 26.875 29.990 1.00 . A A . 26 ILE N 1 1
5 7237 1 1 26 ILE O O 32.865 28.801 27.654 1.00 . A A . 26 ILE O 1 1
5 7238 1 1 27 LEU C C 34.013 31.476 29.055 1.00 . A A . 27 LEU C 1 1
5 7239 1 1 27 LEU CA C 32.769 30.746 29.593 1.00 . A A . 27 LEU CA 1 1
5 7240 1 1 27 LEU CB C 32.123 31.424 30.815 1.00 . A A . 27 LEU CB 1 1
5 7241 1 1 27 LEU CD1 C 29.991 32.307 29.722 1.00 . A A . 27 LEU CD1 1 1
5 7242 1 1 27 LEU CD2 C 29.944 30.064 30.758 1.00 . A A . 27 LEU CD2 1 1
5 7243 1 1 27 LEU CG C 30.581 31.449 30.842 1.00 . A A . 27 LEU CG 1 1
5 7244 1 1 27 LEU H H 33.323 29.019 30.756 1.00 . A A . 27 LEU H 1 1
5 7245 1 1 27 LEU HA H 32.049 30.812 28.780 1.00 . A A . 27 LEU HA 1 1
5 7246 1 1 27 LEU HB2 H 32.483 30.947 31.719 1.00 . A A . 27 LEU HB2 1 1
5 7247 1 1 27 LEU HB3 H 32.460 32.458 30.858 1.00 . A A . 27 LEU HB3 1 1
5 7248 1 1 27 LEU HD11 H 28.915 32.408 29.869 1.00 . A A . 27 LEU HD11 1 1
5 7249 1 1 27 LEU HD12 H 30.154 31.852 28.749 1.00 . A A . 27 LEU HD12 1 1
5 7250 1 1 27 LEU HD13 H 30.436 33.301 29.736 1.00 . A A . 27 LEU HD13 1 1
5 7251 1 1 27 LEU HD21 H 30.164 29.600 29.799 1.00 . A A . 27 LEU HD21 1 1
5 7252 1 1 27 LEU HD22 H 28.864 30.157 30.865 1.00 . A A . 27 LEU HD22 1 1
5 7253 1 1 27 LEU HD23 H 30.315 29.442 31.570 1.00 . A A . 27 LEU HD23 1 1
5 7254 1 1 27 LEU HG H 30.284 31.895 31.788 1.00 . A A . 27 LEU HG 1 1
5 7255 1 1 27 LEU N N 33.035 29.317 29.834 1.00 . A A . 27 LEU N 1 1
5 7256 1 1 27 LEU O O 33.884 32.416 28.272 1.00 . A A . 27 LEU O 1 1
5 7257 1 1 28 ASP C C 36.610 31.045 27.270 1.00 . A A . 28 ASP C 1 1
5 7258 1 1 28 ASP CA C 36.479 31.406 28.758 1.00 . A A . 28 ASP CA 1 1
5 7259 1 1 28 ASP CB C 37.638 30.777 29.530 1.00 . A A . 28 ASP CB 1 1
5 7260 1 1 28 ASP CG C 37.991 31.537 30.815 1.00 . A A . 28 ASP CG 1 1
5 7261 1 1 28 ASP H H 35.250 30.298 30.111 1.00 . A A . 28 ASP H 1 1
5 7262 1 1 28 ASP HA H 36.570 32.489 28.821 1.00 . A A . 28 ASP HA 1 1
5 7263 1 1 28 ASP HB2 H 37.394 29.729 29.693 1.00 . A A . 28 ASP HB2 1 1
5 7264 1 1 28 ASP HB3 H 38.533 30.750 28.927 1.00 . A A . 28 ASP HB3 1 1
5 7265 1 1 28 ASP N N 35.213 30.990 29.372 1.00 . A A . 28 ASP N 1 1
5 7266 1 1 28 ASP O O 37.341 31.740 26.565 1.00 . A A . 28 ASP O 1 1
5 7267 1 1 28 ASP OD1 O 38.023 32.792 30.823 1.00 . A A . 28 ASP OD1 1 1
5 7268 1 1 28 ASP OD2 O 38.308 30.877 31.824 1.00 . A A . 28 ASP OD2 1 1
5 7269 1 1 29 ILE C C 34.684 30.681 24.756 1.00 . A A . 29 ILE C 1 1
5 7270 1 1 29 ILE CA C 35.783 29.787 25.312 1.00 . A A . 29 ILE CA 1 1
5 7271 1 1 29 ILE CB C 35.580 28.303 24.885 1.00 . A A . 29 ILE CB 1 1
5 7272 1 1 29 ILE CD1 C 36.199 25.960 25.779 1.00 . A A . 29 ILE CD1 1 1
5 7273 1 1 29 ILE CG1 C 36.683 27.378 25.463 1.00 . A A . 29 ILE CG1 1 1
5 7274 1 1 29 ILE CG2 C 35.731 28.286 23.347 1.00 . A A . 29 ILE CG2 1 1
5 7275 1 1 29 ILE H H 35.463 29.379 27.410 1.00 . A A . 29 ILE H 1 1
5 7276 1 1 29 ILE HA H 36.710 30.125 24.847 1.00 . A A . 29 ILE HA 1 1
5 7277 1 1 29 ILE HB H 34.570 27.919 25.147 1.00 . A A . 29 ILE HB 1 1
5 7278 1 1 29 ILE HD11 H 35.448 26.014 26.567 1.00 . A A . 29 ILE HD11 1 1
5 7279 1 1 29 ILE HD12 H 35.794 25.469 24.892 1.00 . A A . 29 ILE HD12 1 1
5 7280 1 1 29 ILE HD13 H 37.041 25.375 26.141 1.00 . A A . 29 ILE HD13 1 1
5 7281 1 1 29 ILE HG12 H 37.528 27.316 24.775 1.00 . A A . 29 ILE HG12 1 1
5 7282 1 1 29 ILE HG13 H 37.078 27.791 26.386 1.00 . A A . 29 ILE HG13 1 1
5 7283 1 1 29 ILE HG21 H 35.017 28.951 22.864 1.00 . A A . 29 ILE HG21 1 1
5 7284 1 1 29 ILE HG22 H 36.734 28.604 23.053 1.00 . A A . 29 ILE HG22 1 1
5 7285 1 1 29 ILE HG23 H 35.559 27.290 22.964 1.00 . A A . 29 ILE HG23 1 1
5 7286 1 1 29 ILE N N 35.913 30.017 26.760 1.00 . A A . 29 ILE N 1 1
5 7287 1 1 29 ILE O O 34.905 31.355 23.755 1.00 . A A . 29 ILE O 1 1
5 7288 1 1 30 ALA C C 32.762 33.000 24.650 1.00 . A A . 30 ALA C 1 1
5 7289 1 1 30 ALA CA C 32.401 31.516 24.860 1.00 . A A . 30 ALA CA 1 1
5 7290 1 1 30 ALA CB C 31.199 31.345 25.795 1.00 . A A . 30 ALA CB 1 1
5 7291 1 1 30 ALA H H 33.380 30.211 26.247 1.00 . A A . 30 ALA H 1 1
5 7292 1 1 30 ALA HA H 32.178 31.083 23.889 1.00 . A A . 30 ALA HA 1 1
5 7293 1 1 30 ALA HB1 H 31.436 31.743 26.780 1.00 . A A . 30 ALA HB1 1 1
5 7294 1 1 30 ALA HB2 H 30.340 31.889 25.399 1.00 . A A . 30 ALA HB2 1 1
5 7295 1 1 30 ALA HB3 H 30.947 30.288 25.882 1.00 . A A . 30 ALA HB3 1 1
5 7296 1 1 30 ALA N N 33.520 30.753 25.403 1.00 . A A . 30 ALA N 1 1
5 7297 1 1 30 ALA O O 32.542 33.570 23.580 1.00 . A A . 30 ALA O 1 1
5 7298 1 1 31 GLN C C 35.229 35.154 25.011 1.00 . A A . 31 GLN C 1 1
5 7299 1 1 31 GLN CA C 33.852 34.980 25.661 1.00 . A A . 31 GLN CA 1 1
5 7300 1 1 31 GLN CB C 33.815 35.491 27.085 1.00 . A A . 31 GLN CB 1 1
5 7301 1 1 31 GLN CD C 32.384 35.578 29.181 1.00 . A A . 31 GLN CD 1 1
5 7302 1 1 31 GLN CG C 32.379 35.483 27.667 1.00 . A A . 31 GLN CG 1 1
5 7303 1 1 31 GLN H H 33.543 33.053 26.504 1.00 . A A . 31 GLN H 1 1
5 7304 1 1 31 GLN HA H 33.158 35.613 25.131 1.00 . A A . 31 GLN HA 1 1
5 7305 1 1 31 GLN HB2 H 34.487 34.871 27.672 1.00 . A A . 31 GLN HB2 1 1
5 7306 1 1 31 GLN HB3 H 34.201 36.504 27.067 1.00 . A A . 31 GLN HB3 1 1
5 7307 1 1 31 GLN HE21 H 33.747 34.114 29.270 1.00 . A A . 31 GLN HE21 1 1
5 7308 1 1 31 GLN HE22 H 33.501 35.036 30.730 1.00 . A A . 31 GLN HE22 1 1
5 7309 1 1 31 GLN HG2 H 31.824 36.318 27.244 1.00 . A A . 31 GLN HG2 1 1
5 7310 1 1 31 GLN HG3 H 31.859 34.560 27.415 1.00 . A A . 31 GLN HG3 1 1
5 7311 1 1 31 GLN N N 33.396 33.593 25.658 1.00 . A A . 31 GLN N 1 1
5 7312 1 1 31 GLN NE2 N 33.214 34.785 29.810 1.00 . A A . 31 GLN NE2 1 1
5 7313 1 1 31 GLN O O 35.434 36.118 24.277 1.00 . A A . 31 GLN O 1 1
5 7314 1 1 31 GLN OE1 O 31.650 36.318 29.821 1.00 . A A . 31 GLN OE1 1 1
5 7315 1 1 32 GLY C C 37.413 34.033 23.010 1.00 . A A . 32 GLY C 1 1
5 7316 1 1 32 GLY CA C 37.461 34.200 24.532 1.00 . A A . 32 GLY CA 1 1
5 7317 1 1 32 GLY H H 35.934 33.442 25.822 1.00 . A A . 32 GLY H 1 1
5 7318 1 1 32 GLY HA2 H 37.967 35.137 24.762 1.00 . A A . 32 GLY HA2 1 1
5 7319 1 1 32 GLY HA3 H 38.066 33.390 24.931 1.00 . A A . 32 GLY HA3 1 1
5 7320 1 1 32 GLY N N 36.142 34.190 25.178 1.00 . A A . 32 GLY N 1 1
5 7321 1 1 32 GLY O O 38.290 34.551 22.315 1.00 . A A . 32 GLY O 1 1
5 7322 1 1 33 HIS C C 35.195 34.394 20.513 1.00 . A A . 33 HIS C 1 1
5 7323 1 1 33 HIS CA C 36.146 33.298 21.024 1.00 . A A . 33 HIS CA 1 1
5 7324 1 1 33 HIS CB C 35.598 31.904 20.697 1.00 . A A . 33 HIS CB 1 1
5 7325 1 1 33 HIS CD2 C 35.584 31.810 18.110 1.00 . A A . 33 HIS CD2 1 1
5 7326 1 1 33 HIS CE1 C 37.126 30.283 17.776 1.00 . A A . 33 HIS CE1 1 1
5 7327 1 1 33 HIS CG C 36.041 31.406 19.337 1.00 . A A . 33 HIS CG 1 1
5 7328 1 1 33 HIS H H 35.677 32.933 23.072 1.00 . A A . 33 HIS H 1 1
5 7329 1 1 33 HIS HA H 37.099 33.417 20.507 1.00 . A A . 33 HIS HA 1 1
5 7330 1 1 33 HIS HB2 H 35.926 31.198 21.452 1.00 . A A . 33 HIS HB2 1 1
5 7331 1 1 33 HIS HB3 H 34.514 31.909 20.790 1.00 . A A . 33 HIS HB3 1 1
5 7332 1 1 33 HIS HD1 H 37.505 29.893 19.790 1.00 . A A . 33 HIS HD1 1 1
5 7333 1 1 33 HIS HD2 H 34.797 32.527 17.929 1.00 . A A . 33 HIS HD2 1 1
5 7334 1 1 33 HIS HE1 H 37.800 29.577 17.306 1.00 . A A . 33 HIS HE1 1 1
5 7335 1 1 33 HIS N N 36.368 33.390 22.470 1.00 . A A . 33 HIS N 1 1
5 7336 1 1 33 HIS ND1 N 37.006 30.457 19.098 1.00 . A A . 33 HIS ND1 1 1
5 7337 1 1 33 HIS NE2 N 36.285 31.104 17.125 1.00 . A A . 33 HIS NE2 1 1
5 7338 1 1 33 HIS O O 35.005 34.546 19.307 1.00 . A A . 33 HIS O 1 1
5 7339 1 1 34 ASN C C 32.377 35.457 20.299 1.00 . A A . 34 ASN C 1 1
5 7340 1 1 34 ASN CA C 33.482 36.077 21.157 1.00 . A A . 34 ASN CA 1 1
5 7341 1 1 34 ASN CB C 34.037 37.413 20.654 1.00 . A A . 34 ASN CB 1 1
5 7342 1 1 34 ASN CG C 34.689 38.140 21.809 1.00 . A A . 34 ASN CG 1 1
5 7343 1 1 34 ASN H H 34.821 34.993 22.399 1.00 . A A . 34 ASN H 1 1
5 7344 1 1 34 ASN HA H 32.995 36.282 22.112 1.00 . A A . 34 ASN HA 1 1
5 7345 1 1 34 ASN HB2 H 34.741 37.201 19.859 1.00 . A A . 34 ASN HB2 1 1
5 7346 1 1 34 ASN HB3 H 33.233 38.038 20.268 1.00 . A A . 34 ASN HB3 1 1
5 7347 1 1 34 ASN HD21 H 36.441 37.253 21.471 1.00 . A A . 34 ASN HD21 1 1
5 7348 1 1 34 ASN HD22 H 36.091 37.761 23.113 1.00 . A A . 34 ASN HD22 1 1
5 7349 1 1 34 ASN N N 34.568 35.137 21.431 1.00 . A A . 34 ASN N 1 1
5 7350 1 1 34 ASN ND2 N 35.922 37.840 22.116 1.00 . A A . 34 ASN ND2 1 1
5 7351 1 1 34 ASN O O 31.980 35.982 19.258 1.00 . A A . 34 ASN O 1 1
5 7352 1 1 34 ASN OD1 O 34.047 38.885 22.539 1.00 . A A . 34 ASN OD1 1 1
5 7353 1 1 35 LEU C C 29.499 35.081 20.620 1.00 . A A . 35 LEU C 1 1
5 7354 1 1 35 LEU CA C 30.483 33.912 20.456 1.00 . A A . 35 LEU CA 1 1
5 7355 1 1 35 LEU CB C 30.000 32.795 21.410 1.00 . A A . 35 LEU CB 1 1
5 7356 1 1 35 LEU CD1 C 30.308 30.439 22.311 1.00 . A A . 35 LEU CD1 1 1
5 7357 1 1 35 LEU CD2 C 29.775 30.775 19.930 1.00 . A A . 35 LEU CD2 1 1
5 7358 1 1 35 LEU CG C 30.523 31.380 21.119 1.00 . A A . 35 LEU CG 1 1
5 7359 1 1 35 LEU H H 32.305 33.973 21.638 1.00 . A A . 35 LEU H 1 1
5 7360 1 1 35 LEU HA H 30.481 33.574 19.418 1.00 . A A . 35 LEU HA 1 1
5 7361 1 1 35 LEU HB2 H 30.270 33.083 22.426 1.00 . A A . 35 LEU HB2 1 1
5 7362 1 1 35 LEU HB3 H 28.912 32.762 21.377 1.00 . A A . 35 LEU HB3 1 1
5 7363 1 1 35 LEU HD11 H 29.454 29.781 22.171 1.00 . A A . 35 LEU HD11 1 1
5 7364 1 1 35 LEU HD12 H 30.146 30.999 23.227 1.00 . A A . 35 LEU HD12 1 1
5 7365 1 1 35 LEU HD13 H 31.191 29.806 22.433 1.00 . A A . 35 LEU HD13 1 1
5 7366 1 1 35 LEU HD21 H 30.205 29.805 19.682 1.00 . A A . 35 LEU HD21 1 1
5 7367 1 1 35 LEU HD22 H 29.845 31.434 19.068 1.00 . A A . 35 LEU HD22 1 1
5 7368 1 1 35 LEU HD23 H 28.720 30.647 20.168 1.00 . A A . 35 LEU HD23 1 1
5 7369 1 1 35 LEU HG H 31.593 31.440 20.913 1.00 . A A . 35 LEU HG 1 1
5 7370 1 1 35 LEU N N 31.821 34.374 20.841 1.00 . A A . 35 LEU N 1 1
5 7371 1 1 35 LEU O O 29.562 35.828 21.602 1.00 . A A . 35 LEU O 1 1
5 7372 1 1 36 ASP C C 26.410 35.922 20.656 1.00 . A A . 36 ASP C 1 1
5 7373 1 1 36 ASP CA C 27.529 36.247 19.671 1.00 . A A . 36 ASP CA 1 1
5 7374 1 1 36 ASP CB C 27.066 36.482 18.229 1.00 . A A . 36 ASP CB 1 1
5 7375 1 1 36 ASP CG C 28.010 37.448 17.518 1.00 . A A . 36 ASP CG 1 1
5 7376 1 1 36 ASP H H 28.632 34.609 18.867 1.00 . A A . 36 ASP H 1 1
5 7377 1 1 36 ASP HA H 27.931 37.179 20.072 1.00 . A A . 36 ASP HA 1 1
5 7378 1 1 36 ASP HB2 H 27.017 35.532 17.697 1.00 . A A . 36 ASP HB2 1 1
5 7379 1 1 36 ASP HB3 H 26.067 36.917 18.227 1.00 . A A . 36 ASP HB3 1 1
5 7380 1 1 36 ASP N N 28.572 35.216 19.674 1.00 . A A . 36 ASP N 1 1
5 7381 1 1 36 ASP O O 25.271 35.593 20.317 1.00 . A A . 36 ASP O 1 1
5 7382 1 1 36 ASP OD1 O 29.018 37.003 16.920 1.00 . A A . 36 ASP OD1 1 1
5 7383 1 1 36 ASP OD2 O 27.739 38.670 17.565 1.00 . A A . 36 ASP OD2 1 1
5 7384 1 1 37 MET C C 26.432 36.904 24.176 1.00 . A A . 37 MET C 1 1
5 7385 1 1 37 MET CA C 25.937 35.955 23.081 1.00 . A A . 37 MET CA 1 1
5 7386 1 1 37 MET CB C 25.917 34.519 23.603 1.00 . A A . 37 MET CB 1 1
5 7387 1 1 37 MET CE C 27.175 31.205 23.118 1.00 . A A . 37 MET CE 1 1
5 7388 1 1 37 MET CG C 25.620 33.432 22.582 1.00 . A A . 37 MET CG 1 1
5 7389 1 1 37 MET H H 27.761 36.205 22.112 1.00 . A A . 37 MET H 1 1
5 7390 1 1 37 MET HA H 24.946 36.265 22.773 1.00 . A A . 37 MET HA 1 1
5 7391 1 1 37 MET HB2 H 26.865 34.275 24.038 1.00 . A A . 37 MET HB2 1 1
5 7392 1 1 37 MET HB3 H 25.208 34.451 24.408 1.00 . A A . 37 MET HB3 1 1
5 7393 1 1 37 MET HE1 H 27.418 31.286 22.062 1.00 . A A . 37 MET HE1 1 1
5 7394 1 1 37 MET HE2 H 27.899 31.769 23.707 1.00 . A A . 37 MET HE2 1 1
5 7395 1 1 37 MET HE3 H 27.204 30.152 23.393 1.00 . A A . 37 MET HE3 1 1
5 7396 1 1 37 MET HG2 H 24.679 33.640 22.082 1.00 . A A . 37 MET HG2 1 1
5 7397 1 1 37 MET HG3 H 26.409 33.404 21.828 1.00 . A A . 37 MET HG3 1 1
5 7398 1 1 37 MET N N 26.785 36.034 21.925 1.00 . A A . 37 MET N 1 1
5 7399 1 1 37 MET O O 27.635 37.076 24.383 1.00 . A A . 37 MET O 1 1
5 7400 1 1 37 MET SD S 25.518 31.844 23.416 1.00 . A A . 37 MET SD 1 1
5 7401 1 1 38 GLU C C 26.616 37.823 27.117 1.00 . A A . 38 GLU C 1 1
5 7402 1 1 38 GLU CA C 25.701 38.411 26.015 1.00 . A A . 38 GLU CA 1 1
5 7403 1 1 38 GLU CB C 24.340 38.797 26.617 1.00 . A A . 38 GLU CB 1 1
5 7404 1 1 38 GLU CD C 23.769 40.978 25.394 1.00 . A A . 38 GLU CD 1 1
5 7405 1 1 38 GLU CG C 23.377 39.520 25.656 1.00 . A A . 38 GLU CG 1 1
5 7406 1 1 38 GLU H H 24.530 37.265 24.628 1.00 . A A . 38 GLU H 1 1
5 7407 1 1 38 GLU HA H 26.180 39.311 25.624 1.00 . A A . 38 GLU HA 1 1
5 7408 1 1 38 GLU HB2 H 23.846 37.884 26.955 1.00 . A A . 38 GLU HB2 1 1
5 7409 1 1 38 GLU HB3 H 24.507 39.422 27.493 1.00 . A A . 38 GLU HB3 1 1
5 7410 1 1 38 GLU HG2 H 23.301 38.970 24.716 1.00 . A A . 38 GLU HG2 1 1
5 7411 1 1 38 GLU HG3 H 22.389 39.520 26.114 1.00 . A A . 38 GLU HG3 1 1
5 7412 1 1 38 GLU N N 25.477 37.469 24.906 1.00 . A A . 38 GLU N 1 1
5 7413 1 1 38 GLU O O 26.353 36.732 27.638 1.00 . A A . 38 GLU O 1 1
5 7414 1 1 38 GLU OE1 O 23.839 41.770 26.367 1.00 . A A . 38 GLU OE1 1 1
5 7415 1 1 38 GLU OE2 O 23.975 41.371 24.220 1.00 . A A . 38 GLU OE2 1 1
5 7416 1 1 39 GLY C C 28.213 37.783 29.831 1.00 . A A . 39 GLY C 1 1
5 7417 1 1 39 GLY CA C 28.727 38.066 28.413 1.00 . A A . 39 GLY CA 1 1
5 7418 1 1 39 GLY H H 27.831 39.440 27.048 1.00 . A A . 39 GLY H 1 1
5 7419 1 1 39 GLY HA2 H 29.181 37.161 28.010 1.00 . A A . 39 GLY HA2 1 1
5 7420 1 1 39 GLY HA3 H 29.516 38.812 28.488 1.00 . A A . 39 GLY HA3 1 1
5 7421 1 1 39 GLY N N 27.688 38.538 27.482 1.00 . A A . 39 GLY N 1 1
5 7422 1 1 39 GLY O O 27.475 38.589 30.400 1.00 . A A . 39 GLY O 1 1
5 7423 1 1 40 ALA C C 29.020 36.638 32.869 1.00 . A A . 40 ALA C 1 1
5 7424 1 1 40 ALA CA C 28.124 36.171 31.705 1.00 . A A . 40 ALA CA 1 1
5 7425 1 1 40 ALA CB C 27.987 34.647 31.673 1.00 . A A . 40 ALA CB 1 1
5 7426 1 1 40 ALA H H 29.113 35.980 29.822 1.00 . A A . 40 ALA H 1 1
5 7427 1 1 40 ALA HA H 27.128 36.578 31.887 1.00 . A A . 40 ALA HA 1 1
5 7428 1 1 40 ALA HB1 H 28.971 34.180 31.673 1.00 . A A . 40 ALA HB1 1 1
5 7429 1 1 40 ALA HB2 H 27.424 34.319 32.544 1.00 . A A . 40 ALA HB2 1 1
5 7430 1 1 40 ALA HB3 H 27.451 34.341 30.775 1.00 . A A . 40 ALA HB3 1 1
5 7431 1 1 40 ALA N N 28.568 36.620 30.385 1.00 . A A . 40 ALA N 1 1
5 7432 1 1 40 ALA O O 28.507 37.157 33.862 1.00 . A A . 40 ALA O 1 1
5 7433 1 1 41 CYS C C 32.455 37.694 33.321 1.00 . A A . 41 CYS C 1 1
5 7434 1 1 41 CYS CA C 31.327 36.750 33.811 1.00 . A A . 41 CYS CA 1 1
5 7435 1 1 41 CYS CB C 31.818 35.441 34.476 1.00 . A A . 41 CYS CB 1 1
5 7436 1 1 41 CYS H H 30.681 36.063 31.882 1.00 . A A . 41 CYS H 1 1
5 7437 1 1 41 CYS HA H 30.820 37.310 34.589 1.00 . A A . 41 CYS HA 1 1
5 7438 1 1 41 CYS HB2 H 30.972 34.776 34.647 1.00 . A A . 41 CYS HB2 1 1
5 7439 1 1 41 CYS HB3 H 32.555 34.942 33.852 1.00 . A A . 41 CYS HB3 1 1
5 7440 1 1 41 CYS N N 30.342 36.426 32.762 1.00 . A A . 41 CYS N 1 1
5 7441 1 1 41 CYS O O 33.107 38.356 34.132 1.00 . A A . 41 CYS O 1 1
5 7442 1 1 41 CYS SG S 32.577 35.588 36.114 1.00 . A A . 41 CYS SG 1 1
5 7443 1 1 42 GLY C C 34.854 39.075 31.717 1.00 . A A . 42 GLY C 1 1
5 7444 1 1 42 GLY CA C 33.372 38.942 31.360 1.00 . A A . 42 GLY CA 1 1
5 7445 1 1 42 GLY H H 32.063 37.288 31.379 1.00 . A A . 42 GLY H 1 1
5 7446 1 1 42 GLY HA2 H 33.308 38.807 30.281 1.00 . A A . 42 GLY HA2 1 1
5 7447 1 1 42 GLY HA3 H 32.878 39.879 31.611 1.00 . A A . 42 GLY HA3 1 1
5 7448 1 1 42 GLY N N 32.648 37.834 32.001 1.00 . A A . 42 GLY N 1 1
5 7449 1 1 42 GLY O O 35.379 40.191 31.713 1.00 . A A . 42 GLY O 1 1
5 7450 1 1 43 GLY C C 37.074 38.720 33.954 1.00 . A A . 43 GLY C 1 1
5 7451 1 1 43 GLY CA C 36.879 37.970 32.629 1.00 . A A . 43 GLY CA 1 1
5 7452 1 1 43 GLY H H 34.994 37.102 32.121 1.00 . A A . 43 GLY H 1 1
5 7453 1 1 43 GLY HA2 H 37.194 36.937 32.781 1.00 . A A . 43 GLY HA2 1 1
5 7454 1 1 43 GLY HA3 H 37.530 38.430 31.885 1.00 . A A . 43 GLY HA3 1 1
5 7455 1 1 43 GLY N N 35.500 37.977 32.126 1.00 . A A . 43 GLY N 1 1
5 7456 1 1 43 GLY O O 38.214 38.978 34.350 1.00 . A A . 43 GLY O 1 1
5 7457 1 1 44 SER C C 36.744 39.687 36.938 1.00 . A A . 44 SER C 1 1
5 7458 1 1 44 SER CA C 36.004 40.137 35.677 1.00 . A A . 44 SER CA 1 1
5 7459 1 1 44 SER CB C 34.578 40.594 36.006 1.00 . A A . 44 SER CB 1 1
5 7460 1 1 44 SER H H 35.085 38.818 34.275 1.00 . A A . 44 SER H 1 1
5 7461 1 1 44 SER HA H 36.522 41.011 35.285 1.00 . A A . 44 SER HA 1 1
5 7462 1 1 44 SER HB2 H 34.612 41.362 36.775 1.00 . A A . 44 SER HB2 1 1
5 7463 1 1 44 SER HB3 H 34.133 41.020 35.109 1.00 . A A . 44 SER HB3 1 1
5 7464 1 1 44 SER HG H 33.477 39.021 35.683 1.00 . A A . 44 SER HG 1 1
5 7465 1 1 44 SER N N 35.988 39.125 34.617 1.00 . A A . 44 SER N 1 1
5 7466 1 1 44 SER O O 36.574 38.559 37.409 1.00 . A A . 44 SER O 1 1
5 7467 1 1 44 SER OG O 33.770 39.527 36.467 1.00 . A A . 44 SER OG 1 1
5 7468 1 1 45 CYS C C 37.122 40.373 40.000 1.00 . A A . 45 CYS C 1 1
5 7469 1 1 45 CYS CA C 38.151 40.372 38.848 1.00 . A A . 45 CYS CA 1 1
5 7470 1 1 45 CYS CB C 39.259 41.414 39.049 1.00 . A A . 45 CYS CB 1 1
5 7471 1 1 45 CYS H H 37.661 41.491 37.096 1.00 . A A . 45 CYS H 1 1
5 7472 1 1 45 CYS HA H 38.618 39.387 38.851 1.00 . A A . 45 CYS HA 1 1
5 7473 1 1 45 CYS HB2 H 38.833 42.413 38.971 1.00 . A A . 45 CYS HB2 1 1
5 7474 1 1 45 CYS HB3 H 39.700 41.296 40.041 1.00 . A A . 45 CYS HB3 1 1
5 7475 1 1 45 CYS HG H 41.050 40.037 38.201 1.00 . A A . 45 CYS HG 1 1
5 7476 1 1 45 CYS N N 37.523 40.588 37.539 1.00 . A A . 45 CYS N 1 1
5 7477 1 1 45 CYS O O 37.414 39.868 41.087 1.00 . A A . 45 CYS O 1 1
5 7478 1 1 45 CYS SG S 40.556 41.216 37.788 1.00 . A A . 45 CYS SG 1 1
5 7479 1 1 46 ALA C C 34.064 39.336 40.565 1.00 . A A . 46 ALA C 1 1
5 7480 1 1 46 ALA CA C 34.745 40.720 40.644 1.00 . A A . 46 ALA CA 1 1
5 7481 1 1 46 ALA CB C 33.748 41.836 40.306 1.00 . A A . 46 ALA CB 1 1
5 7482 1 1 46 ALA H H 35.770 41.400 38.909 1.00 . A A . 46 ALA H 1 1
5 7483 1 1 46 ALA HA H 35.074 40.861 41.674 1.00 . A A . 46 ALA HA 1 1
5 7484 1 1 46 ALA HB1 H 32.894 41.784 40.983 1.00 . A A . 46 ALA HB1 1 1
5 7485 1 1 46 ALA HB2 H 34.227 42.808 40.418 1.00 . A A . 46 ALA HB2 1 1
5 7486 1 1 46 ALA HB3 H 33.395 41.729 39.278 1.00 . A A . 46 ALA HB3 1 1
5 7487 1 1 46 ALA N N 35.898 40.858 39.755 1.00 . A A . 46 ALA N 1 1
5 7488 1 1 46 ALA O O 33.521 38.891 41.576 1.00 . A A . 46 ALA O 1 1
5 7489 1 1 47 CYS C C 31.838 37.552 39.140 1.00 . A A . 47 CYS C 1 1
5 7490 1 1 47 CYS CA C 33.382 37.443 39.046 1.00 . A A . 47 CYS CA 1 1
5 7491 1 1 47 CYS CB C 33.990 36.210 39.737 1.00 . A A . 47 CYS CB 1 1
5 7492 1 1 47 CYS H H 34.592 39.114 38.633 1.00 . A A . 47 CYS H 1 1
5 7493 1 1 47 CYS HA H 33.583 37.295 37.985 1.00 . A A . 47 CYS HA 1 1
5 7494 1 1 47 CYS HB2 H 34.694 36.494 40.519 1.00 . A A . 47 CYS HB2 1 1
5 7495 1 1 47 CYS HB3 H 33.200 35.593 40.168 1.00 . A A . 47 CYS HB3 1 1
5 7496 1 1 47 CYS N N 34.118 38.665 39.406 1.00 . A A . 47 CYS N 1 1
5 7497 1 1 47 CYS O O 31.280 38.223 40.012 1.00 . A A . 47 CYS O 1 1
5 7498 1 1 47 CYS SG S 34.893 35.079 38.651 1.00 . A A . 47 CYS SG 1 1
5 7499 1 1 48 SER C C 29.041 35.759 37.422 1.00 . A A . 48 SER C 1 1
5 7500 1 1 48 SER CA C 29.675 37.047 37.995 1.00 . A A . 48 SER CA 1 1
5 7501 1 1 48 SER CB C 29.440 38.263 37.092 1.00 . A A . 48 SER CB 1 1
5 7502 1 1 48 SER H H 31.627 36.327 37.545 1.00 . A A . 48 SER H 1 1
5 7503 1 1 48 SER HA H 29.192 37.240 38.953 1.00 . A A . 48 SER HA 1 1
5 7504 1 1 48 SER HB2 H 30.134 39.062 37.358 1.00 . A A . 48 SER HB2 1 1
5 7505 1 1 48 SER HB3 H 29.604 37.992 36.054 1.00 . A A . 48 SER HB3 1 1
5 7506 1 1 48 SER HG H 28.112 39.371 37.992 1.00 . A A . 48 SER HG 1 1
5 7507 1 1 48 SER N N 31.123 36.909 38.211 1.00 . A A . 48 SER N 1 1
5 7508 1 1 48 SER O O 29.612 34.681 37.518 1.00 . A A . 48 SER O 1 1
5 7509 1 1 48 SER OG O 28.122 38.744 37.247 1.00 . A A . 48 SER OG 1 1
5 7510 1 1 49 THR C C 27.220 33.499 35.882 1.00 . A A . 49 THR C 1 1
5 7511 1 1 49 THR CA C 26.866 34.700 36.800 1.00 . A A . 49 THR CA 1 1
5 7512 1 1 49 THR CB C 25.456 35.268 36.538 1.00 . A A . 49 THR CB 1 1
5 7513 1 1 49 THR CG2 C 25.316 35.885 35.146 1.00 . A A . 49 THR CG2 1 1
5 7514 1 1 49 THR H H 27.445 36.768 36.778 1.00 . A A . 49 THR H 1 1
5 7515 1 1 49 THR HA H 26.840 34.277 37.801 1.00 . A A . 49 THR HA 1 1
5 7516 1 1 49 THR HB H 25.280 36.059 37.269 1.00 . A A . 49 THR HB 1 1
5 7517 1 1 49 THR HG1 H 24.751 33.621 37.284 1.00 . A A . 49 THR HG1 1 1
5 7518 1 1 49 THR HG21 H 24.297 36.243 35.002 1.00 . A A . 49 THR HG21 1 1
5 7519 1 1 49 THR HG22 H 25.554 35.146 34.383 1.00 . A A . 49 THR HG22 1 1
5 7520 1 1 49 THR HG23 H 25.998 36.726 35.044 1.00 . A A . 49 THR HG23 1 1
5 7521 1 1 49 THR N N 27.821 35.831 36.881 1.00 . A A . 49 THR N 1 1
5 7522 1 1 49 THR O O 26.553 32.474 35.952 1.00 . A A . 49 THR O 1 1
5 7523 1 1 49 THR OG1 O 24.419 34.328 36.700 1.00 . A A . 49 THR OG1 1 1
5 7524 1 1 50 CYS C C 28.199 31.224 33.934 1.00 . A A . 50 CYS C 1 1
5 7525 1 1 50 CYS CA C 29.013 32.438 34.467 1.00 . A A . 50 CYS CA 1 1
5 7526 1 1 50 CYS CB C 30.076 32.020 35.481 1.00 . A A . 50 CYS CB 1 1
5 7527 1 1 50 CYS H H 28.782 34.451 35.115 1.00 . A A . 50 CYS H 1 1
5 7528 1 1 50 CYS HA H 29.551 32.839 33.612 1.00 . A A . 50 CYS HA 1 1
5 7529 1 1 50 CYS HB2 H 30.486 32.907 35.966 1.00 . A A . 50 CYS HB2 1 1
5 7530 1 1 50 CYS HB3 H 29.633 31.385 36.250 1.00 . A A . 50 CYS HB3 1 1
5 7531 1 1 50 CYS N N 28.274 33.582 35.057 1.00 . A A . 50 CYS N 1 1
5 7532 1 1 50 CYS O O 28.536 30.063 34.189 1.00 . A A . 50 CYS O 1 1
5 7533 1 1 50 CYS SG S 31.547 31.134 34.922 1.00 . A A . 50 CYS SG 1 1
5 7534 1 1 51 HIS C C 26.088 29.551 31.869 1.00 . A A . 51 HIS C 1 1
5 7535 1 1 51 HIS CA C 26.008 30.510 33.079 1.00 . A A . 51 HIS CA 1 1
5 7536 1 1 51 HIS CB C 24.679 31.291 33.122 1.00 . A A . 51 HIS CB 1 1
5 7537 1 1 51 HIS CD2 C 24.132 33.729 32.476 1.00 . A A . 51 HIS CD2 1 1
5 7538 1 1 51 HIS CE1 C 24.835 33.748 30.398 1.00 . A A . 51 HIS CE1 1 1
5 7539 1 1 51 HIS CG C 24.595 32.474 32.180 1.00 . A A . 51 HIS CG 1 1
5 7540 1 1 51 HIS H H 26.895 32.427 32.981 1.00 . A A . 51 HIS H 1 1
5 7541 1 1 51 HIS HA H 26.021 29.887 33.976 1.00 . A A . 51 HIS HA 1 1
5 7542 1 1 51 HIS HB2 H 23.856 30.608 32.906 1.00 . A A . 51 HIS HB2 1 1
5 7543 1 1 51 HIS HB3 H 24.537 31.658 34.141 1.00 . A A . 51 HIS HB3 1 1
5 7544 1 1 51 HIS HD1 H 25.435 31.727 30.373 1.00 . A A . 51 HIS HD1 1 1
5 7545 1 1 51 HIS HD2 H 23.738 34.038 33.434 1.00 . A A . 51 HIS HD2 1 1
5 7546 1 1 51 HIS HE1 H 25.092 34.061 29.391 1.00 . A A . 51 HIS HE1 1 1
5 7547 1 1 51 HIS N N 27.117 31.466 33.186 1.00 . A A . 51 HIS N 1 1
5 7548 1 1 51 HIS ND1 N 25.023 32.511 30.876 1.00 . A A . 51 HIS ND1 1 1
5 7549 1 1 51 HIS NE2 N 24.294 34.541 31.341 1.00 . A A . 51 HIS NE2 1 1
5 7550 1 1 51 HIS O O 26.122 29.965 30.707 1.00 . A A . 51 HIS O 1 1
5 7551 1 1 52 VAL C C 24.954 26.036 31.804 1.00 . A A . 52 VAL C 1 1
5 7552 1 1 52 VAL CA C 25.832 27.131 31.213 1.00 . A A . 52 VAL CA 1 1
5 7553 1 1 52 VAL CB C 27.136 26.462 30.713 1.00 . A A . 52 VAL CB 1 1
5 7554 1 1 52 VAL CG1 C 27.515 26.986 29.345 1.00 . A A . 52 VAL CG1 1 1
5 7555 1 1 52 VAL CG2 C 28.355 26.605 31.633 1.00 . A A . 52 VAL CG2 1 1
5 7556 1 1 52 VAL H H 26.081 27.996 33.138 1.00 . A A . 52 VAL H 1 1
5 7557 1 1 52 VAL HA H 25.277 27.503 30.346 1.00 . A A . 52 VAL HA 1 1
5 7558 1 1 52 VAL HB H 26.969 25.392 30.573 1.00 . A A . 52 VAL HB 1 1
5 7559 1 1 52 VAL HG11 H 28.279 26.328 28.957 1.00 . A A . 52 VAL HG11 1 1
5 7560 1 1 52 VAL HG12 H 26.655 26.913 28.682 1.00 . A A . 52 VAL HG12 1 1
5 7561 1 1 52 VAL HG13 H 27.871 28.011 29.415 1.00 . A A . 52 VAL HG13 1 1
5 7562 1 1 52 VAL HG21 H 28.109 26.216 32.612 1.00 . A A . 52 VAL HG21 1 1
5 7563 1 1 52 VAL HG22 H 29.196 26.041 31.234 1.00 . A A . 52 VAL HG22 1 1
5 7564 1 1 52 VAL HG23 H 28.640 27.652 31.732 1.00 . A A . 52 VAL HG23 1 1
5 7565 1 1 52 VAL N N 26.055 28.246 32.156 1.00 . A A . 52 VAL N 1 1
5 7566 1 1 52 VAL O O 24.778 25.927 33.013 1.00 . A A . 52 VAL O 1 1
5 7567 1 1 53 ILE C C 24.531 22.858 30.186 1.00 . A A . 53 ILE C 1 1
5 7568 1 1 53 ILE CA C 23.964 23.835 31.226 1.00 . A A . 53 ILE CA 1 1
5 7569 1 1 53 ILE CB C 22.430 23.911 31.286 1.00 . A A . 53 ILE CB 1 1
5 7570 1 1 53 ILE CD1 C 20.682 22.074 30.891 1.00 . A A . 53 ILE CD1 1 1
5 7571 1 1 53 ILE CG1 C 21.905 22.513 31.643 1.00 . A A . 53 ILE CG1 1 1
5 7572 1 1 53 ILE CG2 C 21.828 24.534 30.013 1.00 . A A . 53 ILE CG2 1 1
5 7573 1 1 53 ILE H H 24.492 25.385 29.946 1.00 . A A . 53 ILE H 1 1
5 7574 1 1 53 ILE HA H 24.325 23.484 32.185 1.00 . A A . 53 ILE HA 1 1
5 7575 1 1 53 ILE HB H 22.175 24.583 32.104 1.00 . A A . 53 ILE HB 1 1
5 7576 1 1 53 ILE HD11 H 20.993 21.977 29.850 1.00 . A A . 53 ILE HD11 1 1
5 7577 1 1 53 ILE HD12 H 20.372 21.116 31.288 1.00 . A A . 53 ILE HD12 1 1
5 7578 1 1 53 ILE HD13 H 19.900 22.813 31.022 1.00 . A A . 53 ILE HD13 1 1
5 7579 1 1 53 ILE HG12 H 22.636 21.772 31.352 1.00 . A A . 53 ILE HG12 1 1
5 7580 1 1 53 ILE HG13 H 21.719 22.453 32.714 1.00 . A A . 53 ILE HG13 1 1
5 7581 1 1 53 ILE HG21 H 22.066 23.905 29.156 1.00 . A A . 53 ILE HG21 1 1
5 7582 1 1 53 ILE HG22 H 20.748 24.636 30.106 1.00 . A A . 53 ILE HG22 1 1
5 7583 1 1 53 ILE HG23 H 22.213 25.539 29.848 1.00 . A A . 53 ILE HG23 1 1
5 7584 1 1 53 ILE N N 24.470 25.162 30.934 1.00 . A A . 53 ILE N 1 1
5 7585 1 1 53 ILE O O 24.762 23.233 29.049 1.00 . A A . 53 ILE O 1 1
5 7586 1 1 54 VAL C C 24.419 19.543 29.203 1.00 . A A . 54 VAL C 1 1
5 7587 1 1 54 VAL CA C 25.405 20.563 29.761 1.00 . A A . 54 VAL CA 1 1
5 7588 1 1 54 VAL CB C 26.529 19.936 30.592 1.00 . A A . 54 VAL CB 1 1
5 7589 1 1 54 VAL CG1 C 26.039 18.922 31.563 1.00 . A A . 54 VAL CG1 1 1
5 7590 1 1 54 VAL CG2 C 27.626 19.189 29.820 1.00 . A A . 54 VAL CG2 1 1
5 7591 1 1 54 VAL H H 24.554 21.366 31.531 1.00 . A A . 54 VAL H 1 1
5 7592 1 1 54 VAL HA H 25.839 20.998 28.878 1.00 . A A . 54 VAL HA 1 1
5 7593 1 1 54 VAL HB H 26.904 20.705 31.279 1.00 . A A . 54 VAL HB 1 1
5 7594 1 1 54 VAL HG11 H 25.275 18.274 31.154 1.00 . A A . 54 VAL HG11 1 1
5 7595 1 1 54 VAL HG12 H 26.879 18.318 31.856 1.00 . A A . 54 VAL HG12 1 1
5 7596 1 1 54 VAL HG13 H 25.688 19.476 32.416 1.00 . A A . 54 VAL HG13 1 1
5 7597 1 1 54 VAL HG21 H 27.222 18.234 29.469 1.00 . A A . 54 VAL HG21 1 1
5 7598 1 1 54 VAL HG22 H 27.994 19.786 28.992 1.00 . A A . 54 VAL HG22 1 1
5 7599 1 1 54 VAL HG23 H 28.446 18.939 30.497 1.00 . A A . 54 VAL HG23 1 1
5 7600 1 1 54 VAL N N 24.806 21.617 30.578 1.00 . A A . 54 VAL N 1 1
5 7601 1 1 54 VAL O O 23.370 19.273 29.790 1.00 . A A . 54 VAL O 1 1
5 7602 1 1 55 ASP C C 24.291 16.594 28.801 1.00 . A A . 55 ASP C 1 1
5 7603 1 1 55 ASP CA C 24.298 17.636 27.645 1.00 . A A . 55 ASP CA 1 1
5 7604 1 1 55 ASP CB C 25.291 17.138 26.583 1.00 . A A . 55 ASP CB 1 1
5 7605 1 1 55 ASP CG C 24.808 15.954 25.737 1.00 . A A . 55 ASP CG 1 1
5 7606 1 1 55 ASP H H 25.701 19.221 27.681 1.00 . A A . 55 ASP H 1 1
5 7607 1 1 55 ASP HA H 23.321 17.796 27.183 1.00 . A A . 55 ASP HA 1 1
5 7608 1 1 55 ASP HB2 H 25.573 17.913 25.899 1.00 . A A . 55 ASP HB2 1 1
5 7609 1 1 55 ASP HB3 H 26.224 16.952 27.102 1.00 . A A . 55 ASP HB3 1 1
5 7610 1 1 55 ASP N N 24.848 18.902 28.116 1.00 . A A . 55 ASP N 1 1
5 7611 1 1 55 ASP O O 25.330 16.421 29.458 1.00 . A A . 55 ASP O 1 1
5 7612 1 1 55 ASP OD1 O 24.033 15.113 26.232 1.00 . A A . 55 ASP OD1 1 1
5 7613 1 1 55 ASP OD2 O 25.209 15.851 24.552 1.00 . A A . 55 ASP OD2 1 1
5 7614 1 1 56 PRO C C 24.332 13.609 29.672 1.00 . A A . 56 PRO C 1 1
5 7615 1 1 56 PRO CA C 23.223 14.651 29.914 1.00 . A A . 56 PRO CA 1 1
5 7616 1 1 56 PRO CB C 21.825 14.037 29.780 1.00 . A A . 56 PRO CB 1 1
5 7617 1 1 56 PRO CD C 21.891 16.012 28.451 1.00 . A A . 56 PRO CD 1 1
5 7618 1 1 56 PRO CG C 20.958 15.223 29.363 1.00 . A A . 56 PRO CG 1 1
5 7619 1 1 56 PRO HA H 23.342 15.039 30.925 1.00 . A A . 56 PRO HA 1 1
5 7620 1 1 56 PRO HB2 H 21.817 13.287 28.986 1.00 . A A . 56 PRO HB2 1 1
5 7621 1 1 56 PRO HB3 H 21.485 13.603 30.721 1.00 . A A . 56 PRO HB3 1 1
5 7622 1 1 56 PRO HD2 H 21.825 15.628 27.433 1.00 . A A . 56 PRO HD2 1 1
5 7623 1 1 56 PRO HD3 H 21.624 17.070 28.475 1.00 . A A . 56 PRO HD3 1 1
5 7624 1 1 56 PRO HG2 H 20.056 14.904 28.841 1.00 . A A . 56 PRO HG2 1 1
5 7625 1 1 56 PRO HG3 H 20.708 15.823 30.240 1.00 . A A . 56 PRO HG3 1 1
5 7626 1 1 56 PRO N N 23.228 15.785 28.981 1.00 . A A . 56 PRO N 1 1
5 7627 1 1 56 PRO O O 24.664 12.835 30.573 1.00 . A A . 56 PRO O 1 1
5 7628 1 1 57 ASP C C 27.372 13.253 28.859 1.00 . A A . 57 ASP C 1 1
5 7629 1 1 57 ASP CA C 26.103 12.776 28.144 1.00 . A A . 57 ASP CA 1 1
5 7630 1 1 57 ASP CB C 26.326 12.815 26.622 1.00 . A A . 57 ASP CB 1 1
5 7631 1 1 57 ASP CG C 25.470 11.820 25.828 1.00 . A A . 57 ASP CG 1 1
5 7632 1 1 57 ASP H H 24.629 14.278 27.801 1.00 . A A . 57 ASP H 1 1
5 7633 1 1 57 ASP HA H 25.928 11.742 28.444 1.00 . A A . 57 ASP HA 1 1
5 7634 1 1 57 ASP HB2 H 26.144 13.815 26.253 1.00 . A A . 57 ASP HB2 1 1
5 7635 1 1 57 ASP HB3 H 27.377 12.650 26.401 1.00 . A A . 57 ASP HB3 1 1
5 7636 1 1 57 ASP N N 24.947 13.603 28.488 1.00 . A A . 57 ASP N 1 1
5 7637 1 1 57 ASP O O 28.075 12.442 29.461 1.00 . A A . 57 ASP O 1 1
5 7638 1 1 57 ASP OD1 O 24.411 11.366 26.326 1.00 . A A . 57 ASP OD1 1 1
5 7639 1 1 57 ASP OD2 O 25.842 11.535 24.663 1.00 . A A . 57 ASP OD2 1 1
5 7640 1 1 58 TYR C C 28.998 15.644 30.669 1.00 . A A . 58 TYR C 1 1
5 7641 1 1 58 TYR CA C 28.967 15.067 29.256 1.00 . A A . 58 TYR CA 1 1
5 7642 1 1 58 TYR CB C 29.383 16.085 28.209 1.00 . A A . 58 TYR CB 1 1
5 7643 1 1 58 TYR CD1 C 30.906 14.900 26.555 1.00 . A A . 58 TYR CD1 1 1
5 7644 1 1 58 TYR CD2 C 28.626 15.435 25.900 1.00 . A A . 58 TYR CD2 1 1
5 7645 1 1 58 TYR CE1 C 31.126 14.311 25.293 1.00 . A A . 58 TYR CE1 1 1
5 7646 1 1 58 TYR CE2 C 28.840 14.870 24.632 1.00 . A A . 58 TYR CE2 1 1
5 7647 1 1 58 TYR CG C 29.654 15.468 26.853 1.00 . A A . 58 TYR CG 1 1
5 7648 1 1 58 TYR CZ C 30.093 14.292 24.329 1.00 . A A . 58 TYR CZ 1 1
5 7649 1 1 58 TYR H H 27.071 15.234 28.381 1.00 . A A . 58 TYR H 1 1
5 7650 1 1 58 TYR HA H 29.704 14.260 29.249 1.00 . A A . 58 TYR HA 1 1
5 7651 1 1 58 TYR HB2 H 28.611 16.848 28.117 1.00 . A A . 58 TYR HB2 1 1
5 7652 1 1 58 TYR HB3 H 30.272 16.574 28.564 1.00 . A A . 58 TYR HB3 1 1
5 7653 1 1 58 TYR HD1 H 31.685 14.891 27.307 1.00 . A A . 58 TYR HD1 1 1
5 7654 1 1 58 TYR HD2 H 27.660 15.824 26.164 1.00 . A A . 58 TYR HD2 1 1
5 7655 1 1 58 TYR HE1 H 32.080 13.863 25.061 1.00 . A A . 58 TYR HE1 1 1
5 7656 1 1 58 TYR HE2 H 28.043 14.881 23.901 1.00 . A A . 58 TYR HE2 1 1
5 7657 1 1 58 TYR HH H 29.503 13.713 22.568 1.00 . A A . 58 TYR HH 1 1
5 7658 1 1 58 TYR N N 27.665 14.560 28.852 1.00 . A A . 58 TYR N 1 1
5 7659 1 1 58 TYR O O 30.082 15.805 31.214 1.00 . A A . 58 TYR O 1 1
5 7660 1 1 58 TYR OH O 30.308 13.703 23.123 1.00 . A A . 58 TYR OH 1 1
5 7661 1 1 59 TYR C C 28.160 14.783 33.499 1.00 . A A . 59 TYR C 1 1
5 7662 1 1 59 TYR CA C 27.746 16.034 32.763 1.00 . A A . 59 TYR CA 1 1
5 7663 1 1 59 TYR CB C 26.290 16.171 33.219 1.00 . A A . 59 TYR CB 1 1
5 7664 1 1 59 TYR CD1 C 26.582 18.308 34.581 1.00 . A A . 59 TYR CD1 1 1
5 7665 1 1 59 TYR CD2 C 25.266 16.533 35.546 1.00 . A A . 59 TYR CD2 1 1
5 7666 1 1 59 TYR CE1 C 26.342 19.120 35.690 1.00 . A A . 59 TYR CE1 1 1
5 7667 1 1 59 TYR CE2 C 25.073 17.316 36.707 1.00 . A A . 59 TYR CE2 1 1
5 7668 1 1 59 TYR CG C 26.041 17.016 34.474 1.00 . A A . 59 TYR CG 1 1
5 7669 1 1 59 TYR CZ C 25.613 18.620 36.784 1.00 . A A . 59 TYR CZ 1 1
5 7670 1 1 59 TYR H H 26.997 15.832 30.718 1.00 . A A . 59 TYR H 1 1
5 7671 1 1 59 TYR HA H 28.360 16.874 33.117 1.00 . A A . 59 TYR HA 1 1
5 7672 1 1 59 TYR HB2 H 25.696 16.452 32.392 1.00 . A A . 59 TYR HB2 1 1
5 7673 1 1 59 TYR HB3 H 25.865 15.196 33.342 1.00 . A A . 59 TYR HB3 1 1
5 7674 1 1 59 TYR HD1 H 27.160 18.724 33.793 1.00 . A A . 59 TYR HD1 1 1
5 7675 1 1 59 TYR HD2 H 24.800 15.564 35.476 1.00 . A A . 59 TYR HD2 1 1
5 7676 1 1 59 TYR HE1 H 26.720 20.126 35.670 1.00 . A A . 59 TYR HE1 1 1
5 7677 1 1 59 TYR HE2 H 24.481 16.937 37.525 1.00 . A A . 59 TYR HE2 1 1
5 7678 1 1 59 TYR HH H 25.004 18.884 38.604 1.00 . A A . 59 TYR HH 1 1
5 7679 1 1 59 TYR N N 27.840 15.882 31.290 1.00 . A A . 59 TYR N 1 1
5 7680 1 1 59 TYR O O 28.545 14.851 34.658 1.00 . A A . 59 TYR O 1 1
5 7681 1 1 59 TYR OH O 25.418 19.397 37.879 1.00 . A A . 59 TYR OH 1 1
5 7682 1 1 60 ASP C C 29.102 11.914 34.315 1.00 . A A . 60 ASP C 1 1
5 7683 1 1 60 ASP CA C 27.788 12.407 33.678 1.00 . A A . 60 ASP CA 1 1
5 7684 1 1 60 ASP CB C 27.220 11.343 32.762 1.00 . A A . 60 ASP CB 1 1
5 7685 1 1 60 ASP CG C 26.772 10.061 33.474 1.00 . A A . 60 ASP CG 1 1
5 7686 1 1 60 ASP H H 27.590 13.624 31.933 1.00 . A A . 60 ASP H 1 1
5 7687 1 1 60 ASP HA H 27.043 12.707 34.421 1.00 . A A . 60 ASP HA 1 1
5 7688 1 1 60 ASP HB2 H 26.386 11.815 32.276 1.00 . A A . 60 ASP HB2 1 1
5 7689 1 1 60 ASP HB3 H 27.972 11.110 32.011 1.00 . A A . 60 ASP HB3 1 1
5 7690 1 1 60 ASP N N 27.955 13.620 32.881 1.00 . A A . 60 ASP N 1 1
5 7691 1 1 60 ASP O O 29.152 10.934 35.059 1.00 . A A . 60 ASP O 1 1
5 7692 1 1 60 ASP OD1 O 25.956 10.146 34.424 1.00 . A A . 60 ASP OD1 1 1
5 7693 1 1 60 ASP OD2 O 27.233 8.962 33.084 1.00 . A A . 60 ASP OD2 1 1
5 7694 1 1 61 ALA C C 32.016 13.546 35.343 1.00 . A A . 61 ALA C 1 1
5 7695 1 1 61 ALA CA C 31.553 12.426 34.383 1.00 . A A . 61 ALA CA 1 1
5 7696 1 1 61 ALA CB C 32.374 12.345 33.090 1.00 . A A . 61 ALA CB 1 1
5 7697 1 1 61 ALA H H 29.959 13.414 33.372 1.00 . A A . 61 ALA H 1 1
5 7698 1 1 61 ALA HA H 31.648 11.480 34.916 1.00 . A A . 61 ALA HA 1 1
5 7699 1 1 61 ALA HB1 H 32.277 13.276 32.527 1.00 . A A . 61 ALA HB1 1 1
5 7700 1 1 61 ALA HB2 H 33.422 12.157 33.322 1.00 . A A . 61 ALA HB2 1 1
5 7701 1 1 61 ALA HB3 H 31.989 11.531 32.470 1.00 . A A . 61 ALA HB3 1 1
5 7702 1 1 61 ALA N N 30.174 12.608 33.954 1.00 . A A . 61 ALA N 1 1
5 7703 1 1 61 ALA O O 33.203 13.630 35.679 1.00 . A A . 61 ALA O 1 1
5 7704 1 1 62 LEU C C 31.130 15.939 37.814 1.00 . A A . 62 LEU C 1 1
5 7705 1 1 62 LEU CA C 31.445 15.765 36.307 1.00 . A A . 62 LEU CA 1 1
5 7706 1 1 62 LEU CB C 30.788 16.890 35.484 1.00 . A A . 62 LEU CB 1 1
5 7707 1 1 62 LEU CD1 C 30.776 18.271 33.407 1.00 . A A . 62 LEU CD1 1 1
5 7708 1 1 62 LEU CD2 C 32.680 16.720 33.732 1.00 . A A . 62 LEU CD2 1 1
5 7709 1 1 62 LEU CG C 31.188 16.922 34.001 1.00 . A A . 62 LEU CG 1 1
5 7710 1 1 62 LEU H H 30.138 14.303 35.417 1.00 . A A . 62 LEU H 1 1
5 7711 1 1 62 LEU HA H 32.518 15.885 36.181 1.00 . A A . 62 LEU HA 1 1
5 7712 1 1 62 LEU HB2 H 29.705 16.812 35.564 1.00 . A A . 62 LEU HB2 1 1
5 7713 1 1 62 LEU HB3 H 31.035 17.849 35.919 1.00 . A A . 62 LEU HB3 1 1
5 7714 1 1 62 LEU HD11 H 29.717 18.440 33.581 1.00 . A A . 62 LEU HD11 1 1
5 7715 1 1 62 LEU HD12 H 30.960 18.265 32.333 1.00 . A A . 62 LEU HD12 1 1
5 7716 1 1 62 LEU HD13 H 31.351 19.066 33.876 1.00 . A A . 62 LEU HD13 1 1
5 7717 1 1 62 LEU HD21 H 32.912 16.978 32.700 1.00 . A A . 62 LEU HD21 1 1
5 7718 1 1 62 LEU HD22 H 32.946 15.675 33.872 1.00 . A A . 62 LEU HD22 1 1
5 7719 1 1 62 LEU HD23 H 33.272 17.323 34.416 1.00 . A A . 62 LEU HD23 1 1
5 7720 1 1 62 LEU HG H 30.651 16.125 33.505 1.00 . A A . 62 LEU HG 1 1
5 7721 1 1 62 LEU N N 31.104 14.454 35.729 1.00 . A A . 62 LEU N 1 1
5 7722 1 1 62 LEU O O 30.099 15.451 38.289 1.00 . A A . 62 LEU O 1 1
5 7723 1 1 63 PRO C C 31.031 18.380 40.157 1.00 . A A . 63 PRO C 1 1
5 7724 1 1 63 PRO CA C 31.818 17.071 39.960 1.00 . A A . 63 PRO CA 1 1
5 7725 1 1 63 PRO CB C 33.258 17.249 40.445 1.00 . A A . 63 PRO CB 1 1
5 7726 1 1 63 PRO CD C 33.287 17.152 38.080 1.00 . A A . 63 PRO CD 1 1
5 7727 1 1 63 PRO CG C 33.918 17.910 39.236 1.00 . A A . 63 PRO CG 1 1
5 7728 1 1 63 PRO HA H 31.327 16.288 40.538 1.00 . A A . 63 PRO HA 1 1
5 7729 1 1 63 PRO HB2 H 33.334 17.865 41.342 1.00 . A A . 63 PRO HB2 1 1
5 7730 1 1 63 PRO HB3 H 33.705 16.268 40.609 1.00 . A A . 63 PRO HB3 1 1
5 7731 1 1 63 PRO HD2 H 33.191 17.813 37.217 1.00 . A A . 63 PRO HD2 1 1
5 7732 1 1 63 PRO HD3 H 33.918 16.300 37.829 1.00 . A A . 63 PRO HD3 1 1
5 7733 1 1 63 PRO HG2 H 33.611 18.950 39.148 1.00 . A A . 63 PRO HG2 1 1
5 7734 1 1 63 PRO HG3 H 35.004 17.811 39.250 1.00 . A A . 63 PRO HG3 1 1
5 7735 1 1 63 PRO N N 31.982 16.687 38.549 1.00 . A A . 63 PRO N 1 1
5 7736 1 1 63 PRO O O 30.768 19.116 39.206 1.00 . A A . 63 PRO O 1 1
5 7737 1 1 64 GLU C C 31.211 20.877 42.590 1.00 . A A . 64 GLU C 1 1
5 7738 1 1 64 GLU CA C 30.177 20.046 41.790 1.00 . A A . 64 GLU CA 1 1
5 7739 1 1 64 GLU CB C 28.852 19.880 42.551 1.00 . A A . 64 GLU CB 1 1
5 7740 1 1 64 GLU CD C 26.465 19.013 42.315 1.00 . A A . 64 GLU CD 1 1
5 7741 1 1 64 GLU CG C 27.725 19.479 41.584 1.00 . A A . 64 GLU CG 1 1
5 7742 1 1 64 GLU H H 30.871 18.057 42.153 1.00 . A A . 64 GLU H 1 1
5 7743 1 1 64 GLU HA H 29.948 20.601 40.888 1.00 . A A . 64 GLU HA 1 1
5 7744 1 1 64 GLU HB2 H 28.978 19.108 43.313 1.00 . A A . 64 GLU HB2 1 1
5 7745 1 1 64 GLU HB3 H 28.590 20.826 43.036 1.00 . A A . 64 GLU HB3 1 1
5 7746 1 1 64 GLU HG2 H 27.486 20.333 40.947 1.00 . A A . 64 GLU HG2 1 1
5 7747 1 1 64 GLU HG3 H 28.068 18.669 40.936 1.00 . A A . 64 GLU HG3 1 1
5 7748 1 1 64 GLU N N 30.696 18.721 41.404 1.00 . A A . 64 GLU N 1 1
5 7749 1 1 64 GLU O O 31.949 20.313 43.410 1.00 . A A . 64 GLU O 1 1
5 7750 1 1 64 GLU OE1 O 25.740 19.857 42.891 1.00 . A A . 64 GLU OE1 1 1
5 7751 1 1 64 GLU OE2 O 26.150 17.796 42.266 1.00 . A A . 64 GLU OE2 1 1
5 7752 1 1 65 PRO C C 31.851 23.514 44.440 1.00 . A A . 65 PRO C 1 1
5 7753 1 1 65 PRO CA C 32.236 23.122 43.005 1.00 . A A . 65 PRO CA 1 1
5 7754 1 1 65 PRO CB C 32.327 24.325 42.056 1.00 . A A . 65 PRO CB 1 1
5 7755 1 1 65 PRO CD C 30.519 22.971 41.371 1.00 . A A . 65 PRO CD 1 1
5 7756 1 1 65 PRO CG C 30.909 24.430 41.527 1.00 . A A . 65 PRO CG 1 1
5 7757 1 1 65 PRO HA H 33.213 22.642 43.050 1.00 . A A . 65 PRO HA 1 1
5 7758 1 1 65 PRO HB2 H 32.642 25.249 42.542 1.00 . A A . 65 PRO HB2 1 1
5 7759 1 1 65 PRO HB3 H 32.996 24.076 41.235 1.00 . A A . 65 PRO HB3 1 1
5 7760 1 1 65 PRO HD2 H 29.442 22.918 41.477 1.00 . A A . 65 PRO HD2 1 1
5 7761 1 1 65 PRO HD3 H 30.809 22.639 40.375 1.00 . A A . 65 PRO HD3 1 1
5 7762 1 1 65 PRO HG2 H 30.271 24.928 42.256 1.00 . A A . 65 PRO HG2 1 1
5 7763 1 1 65 PRO HG3 H 30.851 24.929 40.570 1.00 . A A . 65 PRO HG3 1 1
5 7764 1 1 65 PRO N N 31.271 22.212 42.378 1.00 . A A . 65 PRO N 1 1
5 7765 1 1 65 PRO O O 30.854 23.037 44.991 1.00 . A A . 65 PRO O 1 1
5 7766 1 1 66 GLU C C 30.842 25.733 46.123 1.00 . A A . 66 GLU C 1 1
5 7767 1 1 66 GLU CA C 32.247 25.120 46.270 1.00 . A A . 66 GLU CA 1 1
5 7768 1 1 66 GLU CB C 33.250 26.249 46.561 1.00 . A A . 66 GLU CB 1 1
5 7769 1 1 66 GLU CD C 35.556 26.733 47.588 1.00 . A A . 66 GLU CD 1 1
5 7770 1 1 66 GLU CG C 34.524 25.673 47.183 1.00 . A A . 66 GLU CG 1 1
5 7771 1 1 66 GLU H H 33.507 24.665 44.599 1.00 . A A . 66 GLU H 1 1
5 7772 1 1 66 GLU HA H 32.218 24.444 47.126 1.00 . A A . 66 GLU HA 1 1
5 7773 1 1 66 GLU HB2 H 33.485 26.790 45.644 1.00 . A A . 66 GLU HB2 1 1
5 7774 1 1 66 GLU HB3 H 32.798 26.945 47.268 1.00 . A A . 66 GLU HB3 1 1
5 7775 1 1 66 GLU HG2 H 34.216 25.129 48.073 1.00 . A A . 66 GLU HG2 1 1
5 7776 1 1 66 GLU HG3 H 34.975 24.975 46.479 1.00 . A A . 66 GLU HG3 1 1
5 7777 1 1 66 GLU N N 32.662 24.362 45.078 1.00 . A A . 66 GLU N 1 1
5 7778 1 1 66 GLU O O 30.418 26.151 45.040 1.00 . A A . 66 GLU O 1 1
5 7779 1 1 66 GLU OE1 O 35.173 27.872 47.944 1.00 . A A . 66 GLU OE1 1 1
5 7780 1 1 66 GLU OE2 O 36.776 26.433 47.602 1.00 . A A . 66 GLU OE2 1 1
5 7781 1 1 67 ASP C C 28.414 27.651 46.827 1.00 . A A . 67 ASP C 1 1
5 7782 1 1 67 ASP CA C 28.666 26.169 47.165 1.00 . A A . 67 ASP CA 1 1
5 7783 1 1 67 ASP CB C 27.968 25.703 48.444 1.00 . A A . 67 ASP CB 1 1
5 7784 1 1 67 ASP CG C 26.451 25.803 48.302 1.00 . A A . 67 ASP CG 1 1
5 7785 1 1 67 ASP H H 30.470 25.512 48.111 1.00 . A A . 67 ASP H 1 1
5 7786 1 1 67 ASP HA H 28.220 25.597 46.356 1.00 . A A . 67 ASP HA 1 1
5 7787 1 1 67 ASP HB2 H 28.236 24.657 48.599 1.00 . A A . 67 ASP HB2 1 1
5 7788 1 1 67 ASP HB3 H 28.310 26.293 49.296 1.00 . A A . 67 ASP HB3 1 1
5 7789 1 1 67 ASP N N 30.085 25.804 47.215 1.00 . A A . 67 ASP N 1 1
5 7790 1 1 67 ASP O O 27.311 28.002 46.407 1.00 . A A . 67 ASP O 1 1
5 7791 1 1 67 ASP OD1 O 25.891 25.148 47.388 1.00 . A A . 67 ASP OD1 1 1
5 7792 1 1 67 ASP OD2 O 25.808 26.595 49.031 1.00 . A A . 67 ASP OD2 1 1
5 7793 1 1 68 ASP C C 29.821 30.061 45.066 1.00 . A A . 68 ASP C 1 1
5 7794 1 1 68 ASP CA C 29.439 29.913 46.537 1.00 . A A . 68 ASP CA 1 1
5 7795 1 1 68 ASP CB C 30.382 30.702 47.459 1.00 . A A . 68 ASP CB 1 1
5 7796 1 1 68 ASP CG C 29.910 32.136 47.699 1.00 . A A . 68 ASP CG 1 1
5 7797 1 1 68 ASP H H 30.310 28.130 47.268 1.00 . A A . 68 ASP H 1 1
5 7798 1 1 68 ASP HA H 28.442 30.345 46.591 1.00 . A A . 68 ASP HA 1 1
5 7799 1 1 68 ASP HB2 H 30.438 30.213 48.433 1.00 . A A . 68 ASP HB2 1 1
5 7800 1 1 68 ASP HB3 H 31.389 30.700 47.038 1.00 . A A . 68 ASP HB3 1 1
5 7801 1 1 68 ASP N N 29.427 28.509 46.965 1.00 . A A . 68 ASP N 1 1
5 7802 1 1 68 ASP O O 29.453 31.056 44.453 1.00 . A A . 68 ASP O 1 1
5 7803 1 1 68 ASP OD1 O 28.863 32.307 48.368 1.00 . A A . 68 ASP OD1 1 1
5 7804 1 1 68 ASP OD2 O 30.631 33.084 47.311 1.00 . A A . 68 ASP OD2 1 1
5 7805 1 1 69 GLU C C 29.400 28.400 42.325 1.00 . A A . 69 GLU C 1 1
5 7806 1 1 69 GLU CA C 30.663 28.987 43.016 1.00 . A A . 69 GLU CA 1 1
5 7807 1 1 69 GLU CB C 31.986 28.239 42.762 1.00 . A A . 69 GLU CB 1 1
5 7808 1 1 69 GLU CD C 34.535 28.560 42.749 1.00 . A A . 69 GLU CD 1 1
5 7809 1 1 69 GLU CG C 33.165 29.198 42.999 1.00 . A A . 69 GLU CG 1 1
5 7810 1 1 69 GLU H H 30.784 28.264 45.026 1.00 . A A . 69 GLU H 1 1
5 7811 1 1 69 GLU HA H 30.773 30.003 42.649 1.00 . A A . 69 GLU HA 1 1
5 7812 1 1 69 GLU HB2 H 32.071 27.383 43.431 1.00 . A A . 69 GLU HB2 1 1
5 7813 1 1 69 GLU HB3 H 32.021 27.870 41.748 1.00 . A A . 69 GLU HB3 1 1
5 7814 1 1 69 GLU HG2 H 33.051 30.055 42.336 1.00 . A A . 69 GLU HG2 1 1
5 7815 1 1 69 GLU HG3 H 33.123 29.566 44.025 1.00 . A A . 69 GLU HG3 1 1
5 7816 1 1 69 GLU N N 30.468 29.056 44.469 1.00 . A A . 69 GLU N 1 1
5 7817 1 1 69 GLU O O 28.944 28.942 41.322 1.00 . A A . 69 GLU O 1 1
5 7818 1 1 69 GLU OE1 O 35.119 27.956 43.683 1.00 . A A . 69 GLU OE1 1 1
5 7819 1 1 69 GLU OE2 O 35.077 28.703 41.625 1.00 . A A . 69 GLU OE2 1 1
5 7820 1 1 70 ASN C C 26.287 28.173 42.707 1.00 . A A . 70 ASN C 1 1
5 7821 1 1 70 ASN CA C 27.316 27.028 42.573 1.00 . A A . 70 ASN CA 1 1
5 7822 1 1 70 ASN CB C 26.839 25.892 43.501 1.00 . A A . 70 ASN CB 1 1
5 7823 1 1 70 ASN CG C 27.479 24.529 43.337 1.00 . A A . 70 ASN CG 1 1
5 7824 1 1 70 ASN H H 29.150 26.967 43.722 1.00 . A A . 70 ASN H 1 1
5 7825 1 1 70 ASN HA H 27.239 26.719 41.529 1.00 . A A . 70 ASN HA 1 1
5 7826 1 1 70 ASN HB2 H 26.949 26.204 44.535 1.00 . A A . 70 ASN HB2 1 1
5 7827 1 1 70 ASN HB3 H 25.777 25.738 43.332 1.00 . A A . 70 ASN HB3 1 1
5 7828 1 1 70 ASN HD21 H 29.005 24.961 44.601 1.00 . A A . 70 ASN HD21 1 1
5 7829 1 1 70 ASN HD22 H 28.855 23.305 44.139 1.00 . A A . 70 ASN HD22 1 1
5 7830 1 1 70 ASN N N 28.707 27.418 42.930 1.00 . A A . 70 ASN N 1 1
5 7831 1 1 70 ASN ND2 N 28.508 24.248 44.091 1.00 . A A . 70 ASN ND2 1 1
5 7832 1 1 70 ASN O O 25.236 28.147 42.063 1.00 . A A . 70 ASN O 1 1
5 7833 1 1 70 ASN OD1 O 27.015 23.679 42.595 1.00 . A A . 70 ASN OD1 1 1
5 7834 1 1 71 ASP C C 25.817 31.392 42.729 1.00 . A A . 71 ASP C 1 1
5 7835 1 1 71 ASP CA C 25.708 30.323 43.818 1.00 . A A . 71 ASP CA 1 1
5 7836 1 1 71 ASP CB C 26.038 30.949 45.176 1.00 . A A . 71 ASP CB 1 1
5 7837 1 1 71 ASP CG C 24.864 31.681 45.826 1.00 . A A . 71 ASP CG 1 1
5 7838 1 1 71 ASP H H 27.501 29.161 43.938 1.00 . A A . 71 ASP H 1 1
5 7839 1 1 71 ASP HA H 24.672 29.978 43.839 1.00 . A A . 71 ASP HA 1 1
5 7840 1 1 71 ASP HB2 H 26.363 30.183 45.872 1.00 . A A . 71 ASP HB2 1 1
5 7841 1 1 71 ASP HB3 H 26.844 31.667 45.015 1.00 . A A . 71 ASP HB3 1 1
5 7842 1 1 71 ASP N N 26.576 29.168 43.543 1.00 . A A . 71 ASP N 1 1
5 7843 1 1 71 ASP O O 25.004 32.305 42.708 1.00 . A A . 71 ASP O 1 1
5 7844 1 1 71 ASP OD1 O 23.840 31.037 46.166 1.00 . A A . 71 ASP OD1 1 1
5 7845 1 1 71 ASP OD2 O 25.008 32.900 46.083 1.00 . A A . 71 ASP OD2 1 1
5 7846 1 1 72 MET C C 25.918 31.759 39.608 1.00 . A A . 72 MET C 1 1
5 7847 1 1 72 MET CA C 26.976 32.156 40.658 1.00 . A A . 72 MET CA 1 1
5 7848 1 1 72 MET CB C 28.429 32.075 40.175 1.00 . A A . 72 MET CB 1 1
5 7849 1 1 72 MET CE C 30.441 34.955 40.986 1.00 . A A . 72 MET CE 1 1
5 7850 1 1 72 MET CG C 29.382 32.425 41.337 1.00 . A A . 72 MET CG 1 1
5 7851 1 1 72 MET H H 27.510 30.574 41.985 1.00 . A A . 72 MET H 1 1
5 7852 1 1 72 MET HA H 26.767 33.191 40.933 1.00 . A A . 72 MET HA 1 1
5 7853 1 1 72 MET HB2 H 28.644 31.069 39.817 1.00 . A A . 72 MET HB2 1 1
5 7854 1 1 72 MET HB3 H 28.581 32.775 39.354 1.00 . A A . 72 MET HB3 1 1
5 7855 1 1 72 MET HE1 H 30.351 36.029 41.134 1.00 . A A . 72 MET HE1 1 1
5 7856 1 1 72 MET HE2 H 31.431 34.630 41.306 1.00 . A A . 72 MET HE2 1 1
5 7857 1 1 72 MET HE3 H 30.306 34.713 39.934 1.00 . A A . 72 MET HE3 1 1
5 7858 1 1 72 MET HG2 H 29.227 31.736 42.174 1.00 . A A . 72 MET HG2 1 1
5 7859 1 1 72 MET HG3 H 30.404 32.285 40.999 1.00 . A A . 72 MET HG3 1 1
5 7860 1 1 72 MET N N 26.827 31.312 41.857 1.00 . A A . 72 MET N 1 1
5 7861 1 1 72 MET O O 25.457 32.584 38.819 1.00 . A A . 72 MET O 1 1
5 7862 1 1 72 MET SD S 29.187 34.113 41.976 1.00 . A A . 72 MET SD 1 1
5 7863 1 1 73 LEU C C 23.060 30.095 39.255 1.00 . A A . 73 LEU C 1 1
5 7864 1 1 73 LEU CA C 24.505 29.850 38.799 1.00 . A A . 73 LEU CA 1 1
5 7865 1 1 73 LEU CB C 24.808 28.343 38.729 1.00 . A A . 73 LEU CB 1 1
5 7866 1 1 73 LEU CD1 C 26.349 26.407 38.560 1.00 . A A . 73 LEU CD1 1 1
5 7867 1 1 73 LEU CD2 C 26.977 28.594 37.526 1.00 . A A . 73 LEU CD2 1 1
5 7868 1 1 73 LEU CG C 26.283 27.929 38.711 1.00 . A A . 73 LEU CG 1 1
5 7869 1 1 73 LEU H H 25.861 29.931 40.415 1.00 . A A . 73 LEU H 1 1
5 7870 1 1 73 LEU HA H 24.615 30.273 37.798 1.00 . A A . 73 LEU HA 1 1
5 7871 1 1 73 LEU HB2 H 24.344 27.847 39.580 1.00 . A A . 73 LEU HB2 1 1
5 7872 1 1 73 LEU HB3 H 24.344 27.959 37.822 1.00 . A A . 73 LEU HB3 1 1
5 7873 1 1 73 LEU HD11 H 25.772 25.936 39.352 1.00 . A A . 73 LEU HD11 1 1
5 7874 1 1 73 LEU HD12 H 27.374 26.065 38.646 1.00 . A A . 73 LEU HD12 1 1
5 7875 1 1 73 LEU HD13 H 25.939 26.105 37.595 1.00 . A A . 73 LEU HD13 1 1
5 7876 1 1 73 LEU HD21 H 27.082 29.666 37.684 1.00 . A A . 73 LEU HD21 1 1
5 7877 1 1 73 LEU HD22 H 26.418 28.427 36.608 1.00 . A A . 73 LEU HD22 1 1
5 7878 1 1 73 LEU HD23 H 27.960 28.172 37.415 1.00 . A A . 73 LEU HD23 1 1
5 7879 1 1 73 LEU HG H 26.769 28.213 39.655 1.00 . A A . 73 LEU HG 1 1
5 7880 1 1 73 LEU N N 25.478 30.497 39.676 1.00 . A A . 73 LEU N 1 1
5 7881 1 1 73 LEU O O 22.253 30.592 38.481 1.00 . A A . 73 LEU O 1 1
5 7882 1 1 74 ASP C C 20.802 31.387 40.983 1.00 . A A . 74 ASP C 1 1
5 7883 1 1 74 ASP CA C 21.469 30.021 41.219 1.00 . A A . 74 ASP CA 1 1
5 7884 1 1 74 ASP CB C 21.726 29.958 42.737 1.00 . A A . 74 ASP CB 1 1
5 7885 1 1 74 ASP CG C 20.431 29.811 43.548 1.00 . A A . 74 ASP CG 1 1
5 7886 1 1 74 ASP H H 23.393 29.129 40.958 1.00 . A A . 74 ASP H 1 1
5 7887 1 1 74 ASP HA H 20.766 29.239 40.930 1.00 . A A . 74 ASP HA 1 1
5 7888 1 1 74 ASP HB2 H 22.391 29.134 42.968 1.00 . A A . 74 ASP HB2 1 1
5 7889 1 1 74 ASP HB3 H 22.247 30.866 43.049 1.00 . A A . 74 ASP HB3 1 1
5 7890 1 1 74 ASP N N 22.760 29.792 40.526 1.00 . A A . 74 ASP N 1 1
5 7891 1 1 74 ASP O O 19.594 31.537 41.177 1.00 . A A . 74 ASP O 1 1
5 7892 1 1 74 ASP OD1 O 19.715 28.798 43.350 1.00 . A A . 74 ASP OD1 1 1
5 7893 1 1 74 ASP OD2 O 20.164 30.661 44.433 1.00 . A A . 74 ASP OD2 1 1
5 7894 1 1 75 LEU C C 20.252 33.759 39.006 1.00 . A A . 75 LEU C 1 1
5 7895 1 1 75 LEU CA C 21.078 33.740 40.305 1.00 . A A . 75 LEU CA 1 1
5 7896 1 1 75 LEU CB C 22.286 34.682 40.210 1.00 . A A . 75 LEU CB 1 1
5 7897 1 1 75 LEU CD1 C 24.137 35.903 41.347 1.00 . A A . 75 LEU CD1 1 1
5 7898 1 1 75 LEU CD2 C 22.576 34.570 42.785 1.00 . A A . 75 LEU CD2 1 1
5 7899 1 1 75 LEU CG C 23.254 34.661 41.412 1.00 . A A . 75 LEU CG 1 1
5 7900 1 1 75 LEU H H 22.569 32.233 40.501 1.00 . A A . 75 LEU H 1 1
5 7901 1 1 75 LEU HA H 20.428 34.074 41.115 1.00 . A A . 75 LEU HA 1 1
5 7902 1 1 75 LEU HB2 H 22.865 34.396 39.329 1.00 . A A . 75 LEU HB2 1 1
5 7903 1 1 75 LEU HB3 H 21.909 35.695 40.067 1.00 . A A . 75 LEU HB3 1 1
5 7904 1 1 75 LEU HD11 H 24.620 35.953 40.371 1.00 . A A . 75 LEU HD11 1 1
5 7905 1 1 75 LEU HD12 H 24.909 35.839 42.110 1.00 . A A . 75 LEU HD12 1 1
5 7906 1 1 75 LEU HD13 H 23.540 36.799 41.507 1.00 . A A . 75 LEU HD13 1 1
5 7907 1 1 75 LEU HD21 H 21.790 35.320 42.871 1.00 . A A . 75 LEU HD21 1 1
5 7908 1 1 75 LEU HD22 H 23.313 34.729 43.571 1.00 . A A . 75 LEU HD22 1 1
5 7909 1 1 75 LEU HD23 H 22.162 33.567 42.929 1.00 . A A . 75 LEU HD23 1 1
5 7910 1 1 75 LEU HG H 23.906 33.798 41.305 1.00 . A A . 75 LEU HG 1 1
5 7911 1 1 75 LEU N N 21.579 32.403 40.610 1.00 . A A . 75 LEU N 1 1
5 7912 1 1 75 LEU O O 19.304 34.541 38.889 1.00 . A A . 75 LEU O 1 1
5 7913 1 1 76 ALA C C 18.408 32.066 37.097 1.00 . A A . 76 ALA C 1 1
5 7914 1 1 76 ALA CA C 19.808 32.651 36.831 1.00 . A A . 76 ALA CA 1 1
5 7915 1 1 76 ALA CB C 20.631 31.724 35.923 1.00 . A A . 76 ALA CB 1 1
5 7916 1 1 76 ALA H H 21.309 32.207 38.266 1.00 . A A . 76 ALA H 1 1
5 7917 1 1 76 ALA HA H 19.683 33.610 36.326 1.00 . A A . 76 ALA HA 1 1
5 7918 1 1 76 ALA HB1 H 20.141 31.615 34.956 1.00 . A A . 76 ALA HB1 1 1
5 7919 1 1 76 ALA HB2 H 21.631 32.136 35.775 1.00 . A A . 76 ALA HB2 1 1
5 7920 1 1 76 ALA HB3 H 20.715 30.737 36.379 1.00 . A A . 76 ALA HB3 1 1
5 7921 1 1 76 ALA N N 20.563 32.867 38.062 1.00 . A A . 76 ALA N 1 1
5 7922 1 1 76 ALA O O 18.133 31.505 38.164 1.00 . A A . 76 ALA O 1 1
5 7923 1 1 77 TYR C C 16.292 30.021 35.927 1.00 . A A . 77 TYR C 1 1
5 7924 1 1 77 TYR CA C 16.204 31.526 36.170 1.00 . A A . 77 TYR CA 1 1
5 7925 1 1 77 TYR CB C 15.239 32.168 35.166 1.00 . A A . 77 TYR CB 1 1
5 7926 1 1 77 TYR CD1 C 12.866 31.971 36.050 1.00 . A A . 77 TYR CD1 1 1
5 7927 1 1 77 TYR CD2 C 13.536 30.566 34.178 1.00 . A A . 77 TYR CD2 1 1
5 7928 1 1 77 TYR CE1 C 11.569 31.420 36.005 1.00 . A A . 77 TYR CE1 1 1
5 7929 1 1 77 TYR CE2 C 12.246 30.002 34.140 1.00 . A A . 77 TYR CE2 1 1
5 7930 1 1 77 TYR CG C 13.848 31.554 35.131 1.00 . A A . 77 TYR CG 1 1
5 7931 1 1 77 TYR CZ C 11.253 30.437 35.042 1.00 . A A . 77 TYR CZ 1 1
5 7932 1 1 77 TYR H H 17.783 32.636 35.255 1.00 . A A . 77 TYR H 1 1
5 7933 1 1 77 TYR HA H 15.797 31.674 37.168 1.00 . A A . 77 TYR HA 1 1
5 7934 1 1 77 TYR HB2 H 15.128 33.213 35.427 1.00 . A A . 77 TYR HB2 1 1
5 7935 1 1 77 TYR HB3 H 15.677 32.119 34.169 1.00 . A A . 77 TYR HB3 1 1
5 7936 1 1 77 TYR HD1 H 13.104 32.729 36.787 1.00 . A A . 77 TYR HD1 1 1
5 7937 1 1 77 TYR HD2 H 14.287 30.243 33.470 1.00 . A A . 77 TYR HD2 1 1
5 7938 1 1 77 TYR HE1 H 10.817 31.754 36.707 1.00 . A A . 77 TYR HE1 1 1
5 7939 1 1 77 TYR HE2 H 12.004 29.246 33.412 1.00 . A A . 77 TYR HE2 1 1
5 7940 1 1 77 TYR HH H 9.445 30.252 35.706 1.00 . A A . 77 TYR HH 1 1
5 7941 1 1 77 TYR N N 17.516 32.171 36.111 1.00 . A A . 77 TYR N 1 1
5 7942 1 1 77 TYR O O 16.992 29.563 35.018 1.00 . A A . 77 TYR O 1 1
5 7943 1 1 77 TYR OH O 10.022 29.859 35.026 1.00 . A A . 77 TYR OH 1 1
5 7944 1 1 78 GLY C C 16.132 26.917 36.062 1.00 . A A . 78 GLY C 1 1
5 7945 1 1 78 GLY CA C 15.026 27.949 36.275 1.00 . A A . 78 GLY CA 1 1
5 7946 1 1 78 GLY H H 15.040 29.713 37.475 1.00 . A A . 78 GLY H 1 1
5 7947 1 1 78 GLY HA2 H 14.375 27.563 37.056 1.00 . A A . 78 GLY HA2 1 1
5 7948 1 1 78 GLY HA3 H 14.463 28.092 35.353 1.00 . A A . 78 GLY HA3 1 1
5 7949 1 1 78 GLY N N 15.504 29.263 36.688 1.00 . A A . 78 GLY N 1 1
5 7950 1 1 78 GLY O O 16.079 26.143 35.101 1.00 . A A . 78 GLY O 1 1
5 7951 1 1 79 LEU C C 18.153 24.645 36.817 1.00 . A A . 79 LEU C 1 1
5 7952 1 1 79 LEU CA C 18.389 26.173 36.790 1.00 . A A . 79 LEU CA 1 1
5 7953 1 1 79 LEU CB C 19.398 26.770 37.790 1.00 . A A . 79 LEU CB 1 1
5 7954 1 1 79 LEU CD1 C 21.814 27.132 38.211 1.00 . A A . 79 LEU CD1 1 1
5 7955 1 1 79 LEU CD2 C 20.927 24.902 38.566 1.00 . A A . 79 LEU CD2 1 1
5 7956 1 1 79 LEU CG C 20.784 26.145 37.705 1.00 . A A . 79 LEU CG 1 1
5 7957 1 1 79 LEU H H 17.123 27.666 37.636 1.00 . A A . 79 LEU H 1 1
5 7958 1 1 79 LEU HA H 18.818 26.376 35.813 1.00 . A A . 79 LEU HA 1 1
5 7959 1 1 79 LEU HB2 H 19.475 27.828 37.531 1.00 . A A . 79 LEU HB2 1 1
5 7960 1 1 79 LEU HB3 H 19.077 26.741 38.830 1.00 . A A . 79 LEU HB3 1 1
5 7961 1 1 79 LEU HD11 H 21.564 27.450 39.224 1.00 . A A . 79 LEU HD11 1 1
5 7962 1 1 79 LEU HD12 H 21.854 27.997 37.548 1.00 . A A . 79 LEU HD12 1 1
5 7963 1 1 79 LEU HD13 H 22.777 26.630 38.218 1.00 . A A . 79 LEU HD13 1 1
5 7964 1 1 79 LEU HD21 H 21.977 24.618 38.606 1.00 . A A . 79 LEU HD21 1 1
5 7965 1 1 79 LEU HD22 H 20.367 24.092 38.111 1.00 . A A . 79 LEU HD22 1 1
5 7966 1 1 79 LEU HD23 H 20.588 25.111 39.580 1.00 . A A . 79 LEU HD23 1 1
5 7967 1 1 79 LEU HG H 20.994 25.876 36.674 1.00 . A A . 79 LEU HG 1 1
5 7968 1 1 79 LEU N N 17.155 26.950 36.918 1.00 . A A . 79 LEU N 1 1
5 7969 1 1 79 LEU O O 17.444 24.133 37.692 1.00 . A A . 79 LEU O 1 1
5 7970 1 1 80 THR C C 19.424 21.547 36.217 1.00 . A A . 80 THR C 1 1
5 7971 1 1 80 THR CA C 18.459 22.508 35.516 1.00 . A A . 80 THR CA 1 1
5 7972 1 1 80 THR CB C 18.535 22.213 33.999 1.00 . A A . 80 THR CB 1 1
5 7973 1 1 80 THR CG2 C 17.723 20.996 33.554 1.00 . A A . 80 THR CG2 1 1
5 7974 1 1 80 THR H H 19.313 24.433 35.178 1.00 . A A . 80 THR H 1 1
5 7975 1 1 80 THR HA H 17.451 22.273 35.845 1.00 . A A . 80 THR HA 1 1
5 7976 1 1 80 THR HB H 19.577 22.018 33.755 1.00 . A A . 80 THR HB 1 1
5 7977 1 1 80 THR HG1 H 18.697 24.012 33.266 1.00 . A A . 80 THR HG1 1 1
5 7978 1 1 80 THR HG21 H 18.172 20.070 33.901 1.00 . A A . 80 THR HG21 1 1
5 7979 1 1 80 THR HG22 H 17.722 20.931 32.469 1.00 . A A . 80 THR HG22 1 1
5 7980 1 1 80 THR HG23 H 16.696 21.074 33.912 1.00 . A A . 80 THR HG23 1 1
5 7981 1 1 80 THR N N 18.721 23.932 35.830 1.00 . A A . 80 THR N 1 1
5 7982 1 1 80 THR O O 20.508 21.924 36.644 1.00 . A A . 80 THR O 1 1
5 7983 1 1 80 THR OG1 O 18.052 23.273 33.199 1.00 . A A . 80 THR OG1 1 1
5 7984 1 1 81 GLU C C 21.149 18.778 36.190 1.00 . A A . 81 GLU C 1 1
5 7985 1 1 81 GLU CA C 19.806 19.152 36.858 1.00 . A A . 81 GLU CA 1 1
5 7986 1 1 81 GLU CB C 18.898 17.909 36.918 1.00 . A A . 81 GLU CB 1 1
5 7987 1 1 81 GLU CD C 16.645 16.910 37.443 1.00 . A A . 81 GLU CD 1 1
5 7988 1 1 81 GLU CG C 17.468 18.195 37.402 1.00 . A A . 81 GLU CG 1 1
5 7989 1 1 81 GLU H H 18.193 20.034 35.793 1.00 . A A . 81 GLU H 1 1
5 7990 1 1 81 GLU HA H 20.040 19.457 37.876 1.00 . A A . 81 GLU HA 1 1
5 7991 1 1 81 GLU HB2 H 18.849 17.469 35.922 1.00 . A A . 81 GLU HB2 1 1
5 7992 1 1 81 GLU HB3 H 19.352 17.177 37.586 1.00 . A A . 81 GLU HB3 1 1
5 7993 1 1 81 GLU HG2 H 17.504 18.649 38.394 1.00 . A A . 81 GLU HG2 1 1
5 7994 1 1 81 GLU HG3 H 16.976 18.887 36.718 1.00 . A A . 81 GLU HG3 1 1
5 7995 1 1 81 GLU N N 19.077 20.262 36.223 1.00 . A A . 81 GLU N 1 1
5 7996 1 1 81 GLU O O 21.864 17.909 36.690 1.00 . A A . 81 GLU O 1 1
5 7997 1 1 81 GLU OE1 O 16.228 16.413 36.369 1.00 . A A . 81 GLU OE1 1 1
5 7998 1 1 81 GLU OE2 O 16.436 16.351 38.545 1.00 . A A . 81 GLU OE2 1 1
5 7999 1 1 82 THR C C 23.429 20.808 34.306 1.00 . A A . 82 THR C 1 1
5 8000 1 1 82 THR CA C 22.841 19.401 34.458 1.00 . A A . 82 THR CA 1 1
5 8001 1 1 82 THR CB C 22.896 18.658 33.123 1.00 . A A . 82 THR CB 1 1
5 8002 1 1 82 THR CG2 C 22.511 17.188 33.204 1.00 . A A . 82 THR CG2 1 1
5 8003 1 1 82 THR H H 20.816 20.029 34.645 1.00 . A A . 82 THR H 1 1
5 8004 1 1 82 THR HA H 23.533 18.874 35.114 1.00 . A A . 82 THR HA 1 1
5 8005 1 1 82 THR HB H 23.936 18.721 32.811 1.00 . A A . 82 THR HB 1 1
5 8006 1 1 82 THR HG1 H 22.523 19.216 31.302 1.00 . A A . 82 THR HG1 1 1
5 8007 1 1 82 THR HG21 H 23.140 16.682 33.931 1.00 . A A . 82 THR HG21 1 1
5 8008 1 1 82 THR HG22 H 22.658 16.733 32.227 1.00 . A A . 82 THR HG22 1 1
5 8009 1 1 82 THR HG23 H 21.468 17.089 33.501 1.00 . A A . 82 THR HG23 1 1
5 8010 1 1 82 THR N N 21.496 19.414 35.065 1.00 . A A . 82 THR N 1 1
5 8011 1 1 82 THR O O 24.267 21.068 33.437 1.00 . A A . 82 THR O 1 1
5 8012 1 1 82 THR OG1 O 22.045 19.238 32.158 1.00 . A A . 82 THR OG1 1 1
5 8013 1 1 83 SER C C 25.033 23.129 35.450 1.00 . A A . 83 SER C 1 1
5 8014 1 1 83 SER CA C 23.556 23.112 35.070 1.00 . A A . 83 SER CA 1 1
5 8015 1 1 83 SER CB C 22.777 24.076 35.935 1.00 . A A . 83 SER CB 1 1
5 8016 1 1 83 SER H H 22.260 21.578 35.794 1.00 . A A . 83 SER H 1 1
5 8017 1 1 83 SER HA H 23.474 23.457 34.049 1.00 . A A . 83 SER HA 1 1
5 8018 1 1 83 SER HB2 H 21.718 24.012 35.688 1.00 . A A . 83 SER HB2 1 1
5 8019 1 1 83 SER HB3 H 22.942 23.804 36.975 1.00 . A A . 83 SER HB3 1 1
5 8020 1 1 83 SER HG H 22.538 25.914 35.283 1.00 . A A . 83 SER HG 1 1
5 8021 1 1 83 SER N N 22.983 21.773 35.111 1.00 . A A . 83 SER N 1 1
5 8022 1 1 83 SER O O 25.530 22.290 36.207 1.00 . A A . 83 SER O 1 1
5 8023 1 1 83 SER OG O 23.251 25.385 35.688 1.00 . A A . 83 SER OG 1 1
5 8024 1 1 84 ARG C C 27.712 25.590 35.101 1.00 . A A . 84 ARG C 1 1
5 8025 1 1 84 ARG CA C 27.216 24.162 34.918 1.00 . A A . 84 ARG CA 1 1
5 8026 1 1 84 ARG CB C 27.778 23.482 33.655 1.00 . A A . 84 ARG CB 1 1
5 8027 1 1 84 ARG CD C 28.917 21.358 34.687 1.00 . A A . 84 ARG CD 1 1
5 8028 1 1 84 ARG CG C 27.857 21.952 33.743 1.00 . A A . 84 ARG CG 1 1
5 8029 1 1 84 ARG CZ C 29.573 21.249 37.078 1.00 . A A . 84 ARG CZ 1 1
5 8030 1 1 84 ARG H H 25.269 24.803 34.357 1.00 . A A . 84 ARG H 1 1
5 8031 1 1 84 ARG HA H 27.563 23.641 35.802 1.00 . A A . 84 ARG HA 1 1
5 8032 1 1 84 ARG HB2 H 27.173 23.743 32.793 1.00 . A A . 84 ARG HB2 1 1
5 8033 1 1 84 ARG HB3 H 28.750 23.871 33.410 1.00 . A A . 84 ARG HB3 1 1
5 8034 1 1 84 ARG HD2 H 28.921 20.284 34.526 1.00 . A A . 84 ARG HD2 1 1
5 8035 1 1 84 ARG HD3 H 29.884 21.737 34.398 1.00 . A A . 84 ARG HD3 1 1
5 8036 1 1 84 ARG HE H 27.778 21.803 36.452 1.00 . A A . 84 ARG HE 1 1
5 8037 1 1 84 ARG HG2 H 26.875 21.543 33.970 1.00 . A A . 84 ARG HG2 1 1
5 8038 1 1 84 ARG HG3 H 28.132 21.607 32.751 1.00 . A A . 84 ARG HG3 1 1
5 8039 1 1 84 ARG HH11 H 31.166 20.884 35.912 1.00 . A A . 84 ARG HH11 1 1
5 8040 1 1 84 ARG HH12 H 31.413 20.744 37.644 1.00 . A A . 84 ARG HH12 1 1
5 8041 1 1 84 ARG HH21 H 28.290 21.583 38.581 1.00 . A A . 84 ARG HH21 1 1
5 8042 1 1 84 ARG HH22 H 29.795 20.704 38.942 1.00 . A A . 84 ARG HH22 1 1
5 8043 1 1 84 ARG N N 25.764 24.080 34.878 1.00 . A A . 84 ARG N 1 1
5 8044 1 1 84 ARG NE N 28.712 21.577 36.130 1.00 . A A . 84 ARG NE 1 1
5 8045 1 1 84 ARG NH1 N 30.801 20.893 36.838 1.00 . A A . 84 ARG NH1 1 1
5 8046 1 1 84 ARG NH2 N 29.218 21.256 38.318 1.00 . A A . 84 ARG NH2 1 1
5 8047 1 1 84 ARG O O 26.993 26.567 34.911 1.00 . A A . 84 ARG O 1 1
5 8048 1 1 85 LEU C C 30.942 26.939 34.867 1.00 . A A . 85 LEU C 1 1
5 8049 1 1 85 LEU CA C 29.761 26.815 35.827 1.00 . A A . 85 LEU CA 1 1
5 8050 1 1 85 LEU CB C 30.214 26.564 37.275 1.00 . A A . 85 LEU CB 1 1
5 8051 1 1 85 LEU CD1 C 30.473 28.995 38.029 1.00 . A A . 85 LEU CD1 1 1
5 8052 1 1 85 LEU CD2 C 31.544 27.153 39.261 1.00 . A A . 85 LEU CD2 1 1
5 8053 1 1 85 LEU CG C 31.130 27.626 37.878 1.00 . A A . 85 LEU CG 1 1
5 8054 1 1 85 LEU H H 29.479 24.768 35.512 1.00 . A A . 85 LEU H 1 1
5 8055 1 1 85 LEU HA H 29.155 27.719 35.751 1.00 . A A . 85 LEU HA 1 1
5 8056 1 1 85 LEU HB2 H 29.345 26.458 37.916 1.00 . A A . 85 LEU HB2 1 1
5 8057 1 1 85 LEU HB3 H 30.751 25.612 37.298 1.00 . A A . 85 LEU HB3 1 1
5 8058 1 1 85 LEU HD11 H 29.614 28.935 38.695 1.00 . A A . 85 LEU HD11 1 1
5 8059 1 1 85 LEU HD12 H 30.168 29.377 37.057 1.00 . A A . 85 LEU HD12 1 1
5 8060 1 1 85 LEU HD13 H 31.183 29.695 38.469 1.00 . A A . 85 LEU HD13 1 1
5 8061 1 1 85 LEU HD21 H 31.953 26.151 39.207 1.00 . A A . 85 LEU HD21 1 1
5 8062 1 1 85 LEU HD22 H 30.680 27.127 39.930 1.00 . A A . 85 LEU HD22 1 1
5 8063 1 1 85 LEU HD23 H 32.310 27.831 39.635 1.00 . A A . 85 LEU HD23 1 1
5 8064 1 1 85 LEU HG H 32.012 27.694 37.249 1.00 . A A . 85 LEU HG 1 1
5 8065 1 1 85 LEU N N 28.986 25.643 35.463 1.00 . A A . 85 LEU N 1 1
5 8066 1 1 85 LEU O O 31.626 25.945 34.627 1.00 . A A . 85 LEU O 1 1
5 8067 1 1 86 GLY C C 33.657 27.986 33.756 1.00 . A A . 86 GLY C 1 1
5 8068 1 1 86 GLY CA C 32.230 28.314 33.307 1.00 . A A . 86 GLY CA 1 1
5 8069 1 1 86 GLY H H 30.629 28.934 34.579 1.00 . A A . 86 GLY H 1 1
5 8070 1 1 86 GLY HA2 H 31.990 27.705 32.437 1.00 . A A . 86 GLY HA2 1 1
5 8071 1 1 86 GLY HA3 H 32.219 29.360 33.021 1.00 . A A . 86 GLY HA3 1 1
5 8072 1 1 86 GLY N N 31.200 28.129 34.329 1.00 . A A . 86 GLY N 1 1
5 8073 1 1 86 GLY O O 34.440 27.520 32.932 1.00 . A A . 86 GLY O 1 1
5 8074 1 1 87 CYS C C 35.752 26.811 36.211 1.00 . A A . 87 CYS C 1 1
5 8075 1 1 87 CYS CA C 35.314 28.161 35.613 1.00 . A A . 87 CYS CA 1 1
5 8076 1 1 87 CYS CB C 35.316 29.244 36.694 1.00 . A A . 87 CYS CB 1 1
5 8077 1 1 87 CYS H H 33.266 28.614 35.634 1.00 . A A . 87 CYS H 1 1
5 8078 1 1 87 CYS HA H 36.040 28.434 34.852 1.00 . A A . 87 CYS HA 1 1
5 8079 1 1 87 CYS HB2 H 36.023 29.012 37.494 1.00 . A A . 87 CYS HB2 1 1
5 8080 1 1 87 CYS HB3 H 35.576 30.203 36.246 1.00 . A A . 87 CYS HB3 1 1
5 8081 1 1 87 CYS N N 33.971 28.195 35.037 1.00 . A A . 87 CYS N 1 1
5 8082 1 1 87 CYS O O 36.949 26.508 36.236 1.00 . A A . 87 CYS O 1 1
5 8083 1 1 87 CYS SG S 33.725 29.525 37.506 1.00 . A A . 87 CYS SG 1 1
5 8084 1 1 88 GLN C C 34.734 23.484 36.544 1.00 . A A . 88 GLN C 1 1
5 8085 1 1 88 GLN CA C 35.090 24.718 37.386 1.00 . A A . 88 GLN CA 1 1
5 8086 1 1 88 GLN CB C 34.484 24.684 38.798 1.00 . A A . 88 GLN CB 1 1
5 8087 1 1 88 GLN CD C 36.433 25.745 40.108 1.00 . A A . 88 GLN CD 1 1
5 8088 1 1 88 GLN CG C 34.961 25.834 39.706 1.00 . A A . 88 GLN CG 1 1
5 8089 1 1 88 GLN H H 33.854 26.321 36.657 1.00 . A A . 88 GLN H 1 1
5 8090 1 1 88 GLN HA H 36.165 24.640 37.521 1.00 . A A . 88 GLN HA 1 1
5 8091 1 1 88 GLN HB2 H 33.402 24.703 38.705 1.00 . A A . 88 GLN HB2 1 1
5 8092 1 1 88 GLN HB3 H 34.750 23.741 39.279 1.00 . A A . 88 GLN HB3 1 1
5 8093 1 1 88 GLN HE21 H 36.275 27.404 41.239 1.00 . A A . 88 GLN HE21 1 1
5 8094 1 1 88 GLN HE22 H 37.854 26.582 41.218 1.00 . A A . 88 GLN HE22 1 1
5 8095 1 1 88 GLN HG2 H 34.782 26.796 39.225 1.00 . A A . 88 GLN HG2 1 1
5 8096 1 1 88 GLN HG3 H 34.372 25.826 40.621 1.00 . A A . 88 GLN HG3 1 1
5 8097 1 1 88 GLN N N 34.810 25.998 36.704 1.00 . A A . 88 GLN N 1 1
5 8098 1 1 88 GLN NE2 N 36.901 26.672 40.901 1.00 . A A . 88 GLN NE2 1 1
5 8099 1 1 88 GLN O O 34.483 22.399 37.065 1.00 . A A . 88 GLN O 1 1
5 8100 1 1 88 GLN OE1 O 37.188 24.857 39.736 1.00 . A A . 88 GLN OE1 1 1
5 8101 1 1 89 ILE C C 35.568 23.122 33.026 1.00 . A A . 89 ILE C 1 1
5 8102 1 1 89 ILE CA C 34.816 22.576 34.245 1.00 . A A . 89 ILE CA 1 1
5 8103 1 1 89 ILE CB C 33.434 21.956 33.906 1.00 . A A . 89 ILE CB 1 1
5 8104 1 1 89 ILE CD1 C 34.357 19.707 33.117 1.00 . A A . 89 ILE CD1 1 1
5 8105 1 1 89 ILE CG1 C 33.489 20.920 32.763 1.00 . A A . 89 ILE CG1 1 1
5 8106 1 1 89 ILE CG2 C 32.373 23.025 33.606 1.00 . A A . 89 ILE CG2 1 1
5 8107 1 1 89 ILE H H 34.848 24.589 34.868 1.00 . A A . 89 ILE H 1 1
5 8108 1 1 89 ILE HA H 35.433 21.791 34.682 1.00 . A A . 89 ILE HA 1 1
5 8109 1 1 89 ILE HB H 33.090 21.425 34.795 1.00 . A A . 89 ILE HB 1 1
5 8110 1 1 89 ILE HD11 H 34.246 18.943 32.349 1.00 . A A . 89 ILE HD11 1 1
5 8111 1 1 89 ILE HD12 H 35.407 19.979 33.183 1.00 . A A . 89 ILE HD12 1 1
5 8112 1 1 89 ILE HD13 H 34.048 19.309 34.083 1.00 . A A . 89 ILE HD13 1 1
5 8113 1 1 89 ILE HG12 H 32.480 20.564 32.562 1.00 . A A . 89 ILE HG12 1 1
5 8114 1 1 89 ILE HG13 H 33.857 21.378 31.846 1.00 . A A . 89 ILE HG13 1 1
5 8115 1 1 89 ILE HG21 H 32.043 23.462 34.546 1.00 . A A . 89 ILE HG21 1 1
5 8116 1 1 89 ILE HG22 H 32.817 23.820 33.010 1.00 . A A . 89 ILE HG22 1 1
5 8117 1 1 89 ILE HG23 H 31.505 22.617 33.087 1.00 . A A . 89 ILE HG23 1 1
5 8118 1 1 89 ILE N N 34.705 23.654 35.225 1.00 . A A . 89 ILE N 1 1
5 8119 1 1 89 ILE O O 35.427 24.288 32.657 1.00 . A A . 89 ILE O 1 1
5 8120 1 1 90 LYS C C 37.395 21.369 30.362 1.00 . A A . 90 LYS C 1 1
5 8121 1 1 90 LYS CA C 37.242 22.583 31.272 1.00 . A A . 90 LYS CA 1 1
5 8122 1 1 90 LYS CB C 38.606 23.091 31.769 1.00 . A A . 90 LYS CB 1 1
5 8123 1 1 90 LYS CD C 39.884 21.150 32.756 1.00 . A A . 90 LYS CD 1 1
5 8124 1 1 90 LYS CE C 40.541 20.552 33.995 1.00 . A A . 90 LYS CE 1 1
5 8125 1 1 90 LYS CG C 39.167 22.471 33.060 1.00 . A A . 90 LYS CG 1 1
5 8126 1 1 90 LYS H H 36.564 21.377 32.822 1.00 . A A . 90 LYS H 1 1
5 8127 1 1 90 LYS HA H 36.774 23.369 30.680 1.00 . A A . 90 LYS HA 1 1
5 8128 1 1 90 LYS HB2 H 39.322 22.921 30.982 1.00 . A A . 90 LYS HB2 1 1
5 8129 1 1 90 LYS HB3 H 38.552 24.166 31.894 1.00 . A A . 90 LYS HB3 1 1
5 8130 1 1 90 LYS HD2 H 39.203 20.430 32.309 1.00 . A A . 90 LYS HD2 1 1
5 8131 1 1 90 LYS HD3 H 40.677 21.348 32.036 1.00 . A A . 90 LYS HD3 1 1
5 8132 1 1 90 LYS HE2 H 41.371 19.932 33.643 1.00 . A A . 90 LYS HE2 1 1
5 8133 1 1 90 LYS HE3 H 40.970 21.359 34.596 1.00 . A A . 90 LYS HE3 1 1
5 8134 1 1 90 LYS HG2 H 39.899 23.163 33.466 1.00 . A A . 90 LYS HG2 1 1
5 8135 1 1 90 LYS HG3 H 38.380 22.340 33.812 1.00 . A A . 90 LYS HG3 1 1
5 8136 1 1 90 LYS HZ1 H 38.795 20.256 35.139 1.00 . A A . 90 LYS HZ1 1 1
5 8137 1 1 90 LYS HZ2 H 40.031 19.271 35.569 1.00 . A A . 90 LYS HZ2 1 1
5 8138 1 1 90 LYS HZ3 H 39.177 19.002 34.192 1.00 . A A . 90 LYS HZ3 1 1
5 8139 1 1 90 LYS N N 36.393 22.279 32.409 1.00 . A A . 90 LYS N 1 1
5 8140 1 1 90 LYS NZ N 39.586 19.728 34.777 1.00 . A A . 90 LYS NZ 1 1
5 8141 1 1 90 LYS O O 37.064 20.242 30.736 1.00 . A A . 90 LYS O 1 1
5 8142 1 1 91 MET C C 39.182 19.534 28.694 1.00 . A A . 91 MET C 1 1
5 8143 1 1 91 MET CA C 38.161 20.571 28.166 1.00 . A A . 91 MET CA 1 1
5 8144 1 1 91 MET CB C 38.625 21.212 26.847 1.00 . A A . 91 MET CB 1 1
5 8145 1 1 91 MET CE C 35.184 22.505 27.405 1.00 . A A . 91 MET CE 1 1
5 8146 1 1 91 MET CG C 37.745 22.338 26.281 1.00 . A A . 91 MET CG 1 1
5 8147 1 1 91 MET H H 38.131 22.583 28.949 1.00 . A A . 91 MET H 1 1
5 8148 1 1 91 MET HA H 37.219 20.061 27.973 1.00 . A A . 91 MET HA 1 1
5 8149 1 1 91 MET HB2 H 39.613 21.634 27.011 1.00 . A A . 91 MET HB2 1 1
5 8150 1 1 91 MET HB3 H 38.702 20.436 26.091 1.00 . A A . 91 MET HB3 1 1
5 8151 1 1 91 MET HE1 H 35.483 23.528 27.636 1.00 . A A . 91 MET HE1 1 1
5 8152 1 1 91 MET HE2 H 34.105 22.468 27.251 1.00 . A A . 91 MET HE2 1 1
5 8153 1 1 91 MET HE3 H 35.444 21.846 28.230 1.00 . A A . 91 MET HE3 1 1
5 8154 1 1 91 MET HG2 H 37.789 23.181 26.962 1.00 . A A . 91 MET HG2 1 1
5 8155 1 1 91 MET HG3 H 38.189 22.671 25.344 1.00 . A A . 91 MET HG3 1 1
5 8156 1 1 91 MET N N 37.916 21.612 29.165 1.00 . A A . 91 MET N 1 1
5 8157 1 1 91 MET O O 40.264 19.899 29.152 1.00 . A A . 91 MET O 1 1
5 8158 1 1 91 MET SD S 36.014 21.968 25.898 1.00 . A A . 91 MET SD 1 1
5 8159 1 1 92 SER C C 39.368 15.874 28.150 1.00 . A A . 92 SER C 1 1
5 8160 1 1 92 SER CA C 39.622 17.075 29.075 1.00 . A A . 92 SER CA 1 1
5 8161 1 1 92 SER CB C 39.245 16.714 30.518 1.00 . A A . 92 SER CB 1 1
5 8162 1 1 92 SER H H 37.958 18.026 28.202 1.00 . A A . 92 SER H 1 1
5 8163 1 1 92 SER HA H 40.684 17.305 29.052 1.00 . A A . 92 SER HA 1 1
5 8164 1 1 92 SER HB2 H 39.969 16.003 30.916 1.00 . A A . 92 SER HB2 1 1
5 8165 1 1 92 SER HB3 H 39.274 17.615 31.130 1.00 . A A . 92 SER HB3 1 1
5 8166 1 1 92 SER HG H 37.742 15.946 31.508 1.00 . A A . 92 SER HG 1 1
5 8167 1 1 92 SER N N 38.846 18.246 28.622 1.00 . A A . 92 SER N 1 1
5 8168 1 1 92 SER O O 38.518 15.946 27.264 1.00 . A A . 92 SER O 1 1
5 8169 1 1 92 SER OG O 37.957 16.131 30.570 1.00 . A A . 92 SER OG 1 1
5 8170 1 1 93 LYS C C 38.529 12.933 27.363 1.00 . A A . 93 LYS C 1 1
5 8171 1 1 93 LYS CA C 39.925 13.582 27.417 1.00 . A A . 93 LYS CA 1 1
5 8172 1 1 93 LYS CB C 41.027 12.553 27.739 1.00 . A A . 93 LYS CB 1 1
5 8173 1 1 93 LYS CD C 42.671 13.055 25.849 1.00 . A A . 93 LYS CD 1 1
5 8174 1 1 93 LYS CE C 44.071 13.567 25.516 1.00 . A A . 93 LYS CE 1 1
5 8175 1 1 93 LYS CG C 42.447 13.019 27.366 1.00 . A A . 93 LYS CG 1 1
5 8176 1 1 93 LYS H H 40.725 14.684 29.090 1.00 . A A . 93 LYS H 1 1
5 8177 1 1 93 LYS HA H 40.063 13.962 26.403 1.00 . A A . 93 LYS HA 1 1
5 8178 1 1 93 LYS HB2 H 41.006 12.342 28.809 1.00 . A A . 93 LYS HB2 1 1
5 8179 1 1 93 LYS HB3 H 40.822 11.619 27.213 1.00 . A A . 93 LYS HB3 1 1
5 8180 1 1 93 LYS HD2 H 42.546 12.047 25.446 1.00 . A A . 93 LYS HD2 1 1
5 8181 1 1 93 LYS HD3 H 41.947 13.720 25.381 1.00 . A A . 93 LYS HD3 1 1
5 8182 1 1 93 LYS HE2 H 44.157 14.604 25.855 1.00 . A A . 93 LYS HE2 1 1
5 8183 1 1 93 LYS HE3 H 44.816 12.974 26.055 1.00 . A A . 93 LYS HE3 1 1
5 8184 1 1 93 LYS HG2 H 42.633 14.008 27.786 1.00 . A A . 93 LYS HG2 1 1
5 8185 1 1 93 LYS HG3 H 43.164 12.324 27.805 1.00 . A A . 93 LYS HG3 1 1
5 8186 1 1 93 LYS HZ1 H 45.199 13.959 23.829 1.00 . A A . 93 LYS HZ1 1 1
5 8187 1 1 93 LYS HZ2 H 43.587 13.937 23.521 1.00 . A A . 93 LYS HZ2 1 1
5 8188 1 1 93 LYS HZ3 H 44.404 12.527 23.766 1.00 . A A . 93 LYS HZ3 1 1
5 8189 1 1 93 LYS N N 40.052 14.738 28.332 1.00 . A A . 93 LYS N 1 1
5 8190 1 1 93 LYS NZ N 44.324 13.494 24.062 1.00 . A A . 93 LYS NZ 1 1
5 8191 1 1 93 LYS O O 38.223 12.236 26.392 1.00 . A A . 93 LYS O 1 1
5 8192 1 1 94 ASP C C 35.269 13.597 27.622 1.00 . A A . 94 ASP C 1 1
5 8193 1 1 94 ASP CA C 36.268 12.701 28.384 1.00 . A A . 94 ASP CA 1 1
5 8194 1 1 94 ASP CB C 35.812 12.539 29.843 1.00 . A A . 94 ASP CB 1 1
5 8195 1 1 94 ASP CG C 36.197 11.169 30.409 1.00 . A A . 94 ASP CG 1 1
5 8196 1 1 94 ASP H H 37.966 13.816 29.074 1.00 . A A . 94 ASP H 1 1
5 8197 1 1 94 ASP HA H 36.224 11.721 27.907 1.00 . A A . 94 ASP HA 1 1
5 8198 1 1 94 ASP HB2 H 36.238 13.336 30.456 1.00 . A A . 94 ASP HB2 1 1
5 8199 1 1 94 ASP HB3 H 34.725 12.651 29.880 1.00 . A A . 94 ASP HB3 1 1
5 8200 1 1 94 ASP N N 37.664 13.183 28.349 1.00 . A A . 94 ASP N 1 1
5 8201 1 1 94 ASP O O 34.134 13.184 27.369 1.00 . A A . 94 ASP O 1 1
5 8202 1 1 94 ASP OD1 O 37.316 11.028 30.961 1.00 . A A . 94 ASP OD1 1 1
5 8203 1 1 94 ASP OD2 O 35.404 10.208 30.255 1.00 . A A . 94 ASP OD2 1 1
5 8204 1 1 95 ILE C C 34.635 15.659 25.117 1.00 . A A . 95 ILE C 1 1
5 8205 1 1 95 ILE CA C 34.782 15.813 26.622 1.00 . A A . 95 ILE CA 1 1
5 8206 1 1 95 ILE CB C 35.238 17.261 26.920 1.00 . A A . 95 ILE CB 1 1
5 8207 1 1 95 ILE CD1 C 36.167 18.689 24.954 1.00 . A A . 95 ILE CD1 1 1
5 8208 1 1 95 ILE CG1 C 36.461 17.676 26.058 1.00 . A A . 95 ILE CG1 1 1
5 8209 1 1 95 ILE CG2 C 35.466 17.483 28.423 1.00 . A A . 95 ILE CG2 1 1
5 8210 1 1 95 ILE H H 36.620 15.101 27.454 1.00 . A A . 95 ILE H 1 1
5 8211 1 1 95 ILE HA H 33.775 15.692 27.023 1.00 . A A . 95 ILE HA 1 1
5 8212 1 1 95 ILE HB H 34.408 17.915 26.661 1.00 . A A . 95 ILE HB 1 1
5 8213 1 1 95 ILE HD11 H 35.424 19.400 25.291 1.00 . A A . 95 ILE HD11 1 1
5 8214 1 1 95 ILE HD12 H 37.077 19.236 24.723 1.00 . A A . 95 ILE HD12 1 1
5 8215 1 1 95 ILE HD13 H 35.815 18.191 24.052 1.00 . A A . 95 ILE HD13 1 1
5 8216 1 1 95 ILE HG12 H 37.205 18.135 26.694 1.00 . A A . 95 ILE HG12 1 1
5 8217 1 1 95 ILE HG13 H 36.907 16.800 25.577 1.00 . A A . 95 ILE HG13 1 1
5 8218 1 1 95 ILE HG21 H 36.324 16.909 28.767 1.00 . A A . 95 ILE HG21 1 1
5 8219 1 1 95 ILE HG22 H 35.633 18.540 28.626 1.00 . A A . 95 ILE HG22 1 1
5 8220 1 1 95 ILE HG23 H 34.586 17.161 28.980 1.00 . A A . 95 ILE HG23 1 1
5 8221 1 1 95 ILE N N 35.669 14.817 27.247 1.00 . A A . 95 ILE N 1 1
5 8222 1 1 95 ILE O O 33.993 16.505 24.520 1.00 . A A . 95 ILE O 1 1
5 8223 1 1 96 ASP C C 34.301 14.629 22.165 1.00 . A A . 96 ASP C 1 1
5 8224 1 1 96 ASP CA C 35.577 14.683 23.041 1.00 . A A . 96 ASP CA 1 1
5 8225 1 1 96 ASP CB C 36.587 13.552 22.795 1.00 . A A . 96 ASP CB 1 1
5 8226 1 1 96 ASP CG C 36.967 13.333 21.330 1.00 . A A . 96 ASP CG 1 1
5 8227 1 1 96 ASP H H 35.769 14.012 25.054 1.00 . A A . 96 ASP H 1 1
5 8228 1 1 96 ASP HA H 36.085 15.619 22.804 1.00 . A A . 96 ASP HA 1 1
5 8229 1 1 96 ASP HB2 H 37.495 13.767 23.360 1.00 . A A . 96 ASP HB2 1 1
5 8230 1 1 96 ASP HB3 H 36.155 12.644 23.198 1.00 . A A . 96 ASP HB3 1 1
5 8231 1 1 96 ASP N N 35.287 14.687 24.481 1.00 . A A . 96 ASP N 1 1
5 8232 1 1 96 ASP O O 33.901 13.579 21.657 1.00 . A A . 96 ASP O 1 1
5 8233 1 1 96 ASP OD1 O 37.444 14.292 20.674 1.00 . A A . 96 ASP OD1 1 1
5 8234 1 1 96 ASP OD2 O 36.781 12.202 20.819 1.00 . A A . 96 ASP OD2 1 1
5 8235 1 1 97 GLY C C 31.280 16.773 22.229 1.00 . A A . 97 GLY C 1 1
5 8236 1 1 97 GLY CA C 32.338 16.001 21.398 1.00 . A A . 97 GLY CA 1 1
5 8237 1 1 97 GLY H H 34.065 16.531 22.580 1.00 . A A . 97 GLY H 1 1
5 8238 1 1 97 GLY HA2 H 32.480 16.520 20.457 1.00 . A A . 97 GLY HA2 1 1
5 8239 1 1 97 GLY HA3 H 31.902 15.030 21.163 1.00 . A A . 97 GLY HA3 1 1
5 8240 1 1 97 GLY N N 33.673 15.793 21.994 1.00 . A A . 97 GLY N 1 1
5 8241 1 1 97 GLY O O 30.129 16.859 21.800 1.00 . A A . 97 GLY O 1 1
5 8242 1 1 98 ILE C C 29.886 19.180 23.806 1.00 . A A . 98 ILE C 1 1
5 8243 1 1 98 ILE CA C 30.774 18.046 24.352 1.00 . A A . 98 ILE CA 1 1
5 8244 1 1 98 ILE CB C 31.649 18.521 25.542 1.00 . A A . 98 ILE CB 1 1
5 8245 1 1 98 ILE CD1 C 30.629 20.425 27.040 1.00 . A A . 98 ILE CD1 1 1
5 8246 1 1 98 ILE CG1 C 30.868 18.927 26.810 1.00 . A A . 98 ILE CG1 1 1
5 8247 1 1 98 ILE CG2 C 32.669 19.596 25.128 1.00 . A A . 98 ILE CG2 1 1
5 8248 1 1 98 ILE H H 32.595 17.205 23.686 1.00 . A A . 98 ILE H 1 1
5 8249 1 1 98 ILE HA H 30.103 17.282 24.736 1.00 . A A . 98 ILE HA 1 1
5 8250 1 1 98 ILE HB H 32.215 17.645 25.851 1.00 . A A . 98 ILE HB 1 1
5 8251 1 1 98 ILE HD11 H 29.993 20.544 27.915 1.00 . A A . 98 ILE HD11 1 1
5 8252 1 1 98 ILE HD12 H 31.572 20.937 27.237 1.00 . A A . 98 ILE HD12 1 1
5 8253 1 1 98 ILE HD13 H 30.149 20.876 26.174 1.00 . A A . 98 ILE HD13 1 1
5 8254 1 1 98 ILE HG12 H 29.911 18.413 26.812 1.00 . A A . 98 ILE HG12 1 1
5 8255 1 1 98 ILE HG13 H 31.427 18.564 27.674 1.00 . A A . 98 ILE HG13 1 1
5 8256 1 1 98 ILE HG21 H 33.309 19.212 24.334 1.00 . A A . 98 ILE HG21 1 1
5 8257 1 1 98 ILE HG22 H 32.172 20.493 24.763 1.00 . A A . 98 ILE HG22 1 1
5 8258 1 1 98 ILE HG23 H 33.294 19.865 25.978 1.00 . A A . 98 ILE HG23 1 1
5 8259 1 1 98 ILE N N 31.644 17.364 23.373 1.00 . A A . 98 ILE N 1 1
5 8260 1 1 98 ILE O O 30.310 20.007 22.996 1.00 . A A . 98 ILE O 1 1
5 8261 1 1 99 ARG C C 27.428 21.056 25.525 1.00 . A A . 99 ARG C 1 1
5 8262 1 1 99 ARG CA C 27.713 20.384 24.197 1.00 . A A . 99 ARG CA 1 1
5 8263 1 1 99 ARG CB C 26.331 19.866 23.730 1.00 . A A . 99 ARG CB 1 1
5 8264 1 1 99 ARG CD C 24.116 20.184 22.567 1.00 . A A . 99 ARG CD 1 1
5 8265 1 1 99 ARG CG C 25.570 20.693 22.678 1.00 . A A . 99 ARG CG 1 1
5 8266 1 1 99 ARG CZ C 22.219 20.370 20.927 1.00 . A A . 99 ARG CZ 1 1
5 8267 1 1 99 ARG H H 28.405 18.548 25.010 1.00 . A A . 99 ARG H 1 1
5 8268 1 1 99 ARG HA H 28.153 21.139 23.525 1.00 . A A . 99 ARG HA 1 1
5 8269 1 1 99 ARG HB2 H 26.419 18.839 23.425 1.00 . A A . 99 ARG HB2 1 1
5 8270 1 1 99 ARG HB3 H 25.677 19.791 24.594 1.00 . A A . 99 ARG HB3 1 1
5 8271 1 1 99 ARG HD2 H 24.099 19.101 22.716 1.00 . A A . 99 ARG HD2 1 1
5 8272 1 1 99 ARG HD3 H 23.533 20.638 23.371 1.00 . A A . 99 ARG HD3 1 1
5 8273 1 1 99 ARG HE H 24.098 20.777 20.502 1.00 . A A . 99 ARG HE 1 1
5 8274 1 1 99 ARG HG2 H 25.561 21.745 22.968 1.00 . A A . 99 ARG HG2 1 1
5 8275 1 1 99 ARG HG3 H 26.072 20.613 21.718 1.00 . A A . 99 ARG HG3 1 1
5 8276 1 1 99 ARG HH11 H 21.525 19.655 22.676 1.00 . A A . 99 ARG HH11 1 1
5 8277 1 1 99 ARG HH12 H 20.357 19.828 21.367 1.00 . A A . 99 ARG HH12 1 1
5 8278 1 1 99 ARG HH21 H 22.580 20.869 19.039 1.00 . A A . 99 ARG HH21 1 1
5 8279 1 1 99 ARG HH22 H 20.890 20.591 19.413 1.00 . A A . 99 ARG HH22 1 1
5 8280 1 1 99 ARG N N 28.662 19.266 24.350 1.00 . A A . 99 ARG N 1 1
5 8281 1 1 99 ARG NE N 23.493 20.500 21.264 1.00 . A A . 99 ARG NE 1 1
5 8282 1 1 99 ARG NH1 N 21.289 19.964 21.739 1.00 . A A . 99 ARG NH1 1 1
5 8283 1 1 99 ARG NH2 N 21.854 20.658 19.716 1.00 . A A . 99 ARG NH2 1 1
5 8284 1 1 99 ARG O O 27.408 20.404 26.572 1.00 . A A . 99 ARG O 1 1
5 8285 1 1 100 VAL C C 25.215 23.929 25.837 1.00 . A A . 100 VAL C 1 1
5 8286 1 1 100 VAL CA C 26.276 23.022 26.453 1.00 . A A . 100 VAL CA 1 1
5 8287 1 1 100 VAL CB C 27.230 23.883 27.325 1.00 . A A . 100 VAL CB 1 1
5 8288 1 1 100 VAL CG1 C 28.082 23.057 28.299 1.00 . A A . 100 VAL CG1 1 1
5 8289 1 1 100 VAL CG2 C 28.191 24.737 26.470 1.00 . A A . 100 VAL CG2 1 1
5 8290 1 1 100 VAL H H 27.128 22.773 24.529 1.00 . A A . 100 VAL H 1 1
5 8291 1 1 100 VAL HA H 25.722 22.268 27.023 1.00 . A A . 100 VAL HA 1 1
5 8292 1 1 100 VAL HB H 26.633 24.570 27.921 1.00 . A A . 100 VAL HB 1 1
5 8293 1 1 100 VAL HG11 H 27.450 22.421 28.923 1.00 . A A . 100 VAL HG11 1 1
5 8294 1 1 100 VAL HG12 H 28.779 22.439 27.741 1.00 . A A . 100 VAL HG12 1 1
5 8295 1 1 100 VAL HG13 H 28.650 23.723 28.947 1.00 . A A . 100 VAL HG13 1 1
5 8296 1 1 100 VAL HG21 H 27.623 25.404 25.822 1.00 . A A . 100 VAL HG21 1 1
5 8297 1 1 100 VAL HG22 H 28.833 25.340 27.103 1.00 . A A . 100 VAL HG22 1 1
5 8298 1 1 100 VAL HG23 H 28.830 24.106 25.854 1.00 . A A . 100 VAL HG23 1 1
5 8299 1 1 100 VAL N N 27.018 22.309 25.424 1.00 . A A . 100 VAL N 1 1
5 8300 1 1 100 VAL O O 25.400 24.454 24.738 1.00 . A A . 100 VAL O 1 1
5 8301 1 1 101 ALA C C 23.715 26.540 27.077 1.00 . A A . 101 ALA C 1 1
5 8302 1 1 101 ALA CA C 23.262 25.315 26.268 1.00 . A A . 101 ALA CA 1 1
5 8303 1 1 101 ALA CB C 21.802 24.939 26.512 1.00 . A A . 101 ALA CB 1 1
5 8304 1 1 101 ALA H H 24.050 23.756 27.489 1.00 . A A . 101 ALA H 1 1
5 8305 1 1 101 ALA HA H 23.364 25.545 25.210 1.00 . A A . 101 ALA HA 1 1
5 8306 1 1 101 ALA HB1 H 21.165 25.467 25.804 1.00 . A A . 101 ALA HB1 1 1
5 8307 1 1 101 ALA HB2 H 21.671 23.861 26.398 1.00 . A A . 101 ALA HB2 1 1
5 8308 1 1 101 ALA HB3 H 21.513 25.246 27.513 1.00 . A A . 101 ALA HB3 1 1
5 8309 1 1 101 ALA N N 24.129 24.185 26.564 1.00 . A A . 101 ALA N 1 1
5 8310 1 1 101 ALA O O 24.107 26.412 28.241 1.00 . A A . 101 ALA O 1 1
5 8311 1 1 102 LEU C C 23.185 30.045 27.103 1.00 . A A . 102 LEU C 1 1
5 8312 1 1 102 LEU CA C 24.264 28.941 27.013 1.00 . A A . 102 LEU CA 1 1
5 8313 1 1 102 LEU CB C 25.490 29.283 26.147 1.00 . A A . 102 LEU CB 1 1
5 8314 1 1 102 LEU CD1 C 27.982 29.438 26.298 1.00 . A A . 102 LEU CD1 1 1
5 8315 1 1 102 LEU CD2 C 26.592 31.325 27.202 1.00 . A A . 102 LEU CD2 1 1
5 8316 1 1 102 LEU CG C 26.669 29.818 26.972 1.00 . A A . 102 LEU CG 1 1
5 8317 1 1 102 LEU H H 23.453 27.756 25.474 1.00 . A A . 102 LEU H 1 1
5 8318 1 1 102 LEU HA H 24.629 28.737 28.018 1.00 . A A . 102 LEU HA 1 1
5 8319 1 1 102 LEU HB2 H 25.823 28.374 25.644 1.00 . A A . 102 LEU HB2 1 1
5 8320 1 1 102 LEU HB3 H 25.214 29.986 25.367 1.00 . A A . 102 LEU HB3 1 1
5 8321 1 1 102 LEU HD11 H 28.005 28.355 26.184 1.00 . A A . 102 LEU HD11 1 1
5 8322 1 1 102 LEU HD12 H 28.814 29.753 26.925 1.00 . A A . 102 LEU HD12 1 1
5 8323 1 1 102 LEU HD13 H 28.057 29.899 25.320 1.00 . A A . 102 LEU HD13 1 1
5 8324 1 1 102 LEU HD21 H 26.634 31.855 26.251 1.00 . A A . 102 LEU HD21 1 1
5 8325 1 1 102 LEU HD22 H 27.425 31.647 27.828 1.00 . A A . 102 LEU HD22 1 1
5 8326 1 1 102 LEU HD23 H 25.659 31.576 27.706 1.00 . A A . 102 LEU HD23 1 1
5 8327 1 1 102 LEU HG H 26.675 29.314 27.930 1.00 . A A . 102 LEU HG 1 1
5 8328 1 1 102 LEU N N 23.698 27.719 26.454 1.00 . A A . 102 LEU N 1 1
5 8329 1 1 102 LEU O O 22.785 30.591 26.069 1.00 . A A . 102 LEU O 1 1
5 8330 1 1 103 PRO C C 22.093 32.787 28.298 1.00 . A A . 103 PRO C 1 1
5 8331 1 1 103 PRO CA C 21.604 31.344 28.503 1.00 . A A . 103 PRO CA 1 1
5 8332 1 1 103 PRO CB C 21.092 31.140 29.939 1.00 . A A . 103 PRO CB 1 1
5 8333 1 1 103 PRO CD C 22.773 29.529 29.518 1.00 . A A . 103 PRO CD 1 1
5 8334 1 1 103 PRO CG C 21.451 29.692 30.259 1.00 . A A . 103 PRO CG 1 1
5 8335 1 1 103 PRO HA H 20.784 31.151 27.811 1.00 . A A . 103 PRO HA 1 1
5 8336 1 1 103 PRO HB2 H 21.625 31.798 30.628 1.00 . A A . 103 PRO HB2 1 1
5 8337 1 1 103 PRO HB3 H 20.017 31.306 30.007 1.00 . A A . 103 PRO HB3 1 1
5 8338 1 1 103 PRO HD2 H 23.588 29.923 30.125 1.00 . A A . 103 PRO HD2 1 1
5 8339 1 1 103 PRO HD3 H 22.934 28.473 29.306 1.00 . A A . 103 PRO HD3 1 1
5 8340 1 1 103 PRO HG2 H 21.561 29.525 31.331 1.00 . A A . 103 PRO HG2 1 1
5 8341 1 1 103 PRO HG3 H 20.703 29.021 29.832 1.00 . A A . 103 PRO HG3 1 1
5 8342 1 1 103 PRO N N 22.640 30.326 28.304 1.00 . A A . 103 PRO N 1 1
5 8343 1 1 103 PRO O O 23.272 33.045 28.057 1.00 . A A . 103 PRO O 1 1
5 8344 1 1 104 GLN C C 20.662 35.528 30.078 1.00 . A A . 104 GLN C 1 1
5 8345 1 1 104 GLN CA C 21.470 35.125 28.834 1.00 . A A . 104 GLN CA 1 1
5 8346 1 1 104 GLN CB C 21.228 36.078 27.652 1.00 . A A . 104 GLN CB 1 1
5 8347 1 1 104 GLN CD C 19.499 37.082 26.054 1.00 . A A . 104 GLN CD 1 1
5 8348 1 1 104 GLN CG C 19.808 35.985 27.061 1.00 . A A . 104 GLN CG 1 1
5 8349 1 1 104 GLN H H 20.206 33.448 28.539 1.00 . A A . 104 GLN H 1 1
5 8350 1 1 104 GLN HA H 22.524 35.195 29.098 1.00 . A A . 104 GLN HA 1 1
5 8351 1 1 104 GLN HB2 H 21.408 37.094 28.000 1.00 . A A . 104 GLN HB2 1 1
5 8352 1 1 104 GLN HB3 H 21.952 35.858 26.866 1.00 . A A . 104 GLN HB3 1 1
5 8353 1 1 104 GLN HE21 H 18.044 35.982 25.185 1.00 . A A . 104 GLN HE21 1 1
5 8354 1 1 104 GLN HE22 H 18.209 37.627 24.619 1.00 . A A . 104 GLN HE22 1 1
5 8355 1 1 104 GLN HG2 H 19.687 35.018 26.575 1.00 . A A . 104 GLN HG2 1 1
5 8356 1 1 104 GLN HG3 H 19.062 36.060 27.850 1.00 . A A . 104 GLN HG3 1 1
5 8357 1 1 104 GLN N N 21.178 33.740 28.464 1.00 . A A . 104 GLN N 1 1
5 8358 1 1 104 GLN NE2 N 18.568 36.846 25.161 1.00 . A A . 104 GLN NE2 1 1
5 8359 1 1 104 GLN O O 19.474 35.214 30.190 1.00 . A A . 104 GLN O 1 1
5 8360 1 1 104 GLN OE1 O 20.078 38.162 26.056 1.00 . A A . 104 GLN OE1 1 1
5 8361 1 1 105 MET C C 21.095 38.116 32.619 1.00 . A A . 105 MET C 1 1
5 8362 1 1 105 MET CA C 20.678 36.679 32.282 1.00 . A A . 105 MET CA 1 1
5 8363 1 1 105 MET CB C 21.076 35.733 33.431 1.00 . A A . 105 MET CB 1 1
5 8364 1 1 105 MET CE C 18.542 32.558 32.467 1.00 . A A . 105 MET CE 1 1
5 8365 1 1 105 MET CG C 20.585 34.290 33.247 1.00 . A A . 105 MET CG 1 1
5 8366 1 1 105 MET H H 22.264 36.467 30.871 1.00 . A A . 105 MET H 1 1
5 8367 1 1 105 MET HA H 19.593 36.667 32.189 1.00 . A A . 105 MET HA 1 1
5 8368 1 1 105 MET HB2 H 22.162 35.728 33.517 1.00 . A A . 105 MET HB2 1 1
5 8369 1 1 105 MET HB3 H 20.667 36.113 34.367 1.00 . A A . 105 MET HB3 1 1
5 8370 1 1 105 MET HE1 H 18.790 32.764 31.426 1.00 . A A . 105 MET HE1 1 1
5 8371 1 1 105 MET HE2 H 19.174 31.751 32.838 1.00 . A A . 105 MET HE2 1 1
5 8372 1 1 105 MET HE3 H 17.497 32.250 32.524 1.00 . A A . 105 MET HE3 1 1
5 8373 1 1 105 MET HG2 H 20.881 33.931 32.261 1.00 . A A . 105 MET HG2 1 1
5 8374 1 1 105 MET HG3 H 21.092 33.664 33.980 1.00 . A A . 105 MET HG3 1 1
5 8375 1 1 105 MET N N 21.290 36.234 31.019 1.00 . A A . 105 MET N 1 1
5 8376 1 1 105 MET O O 22.121 38.589 32.130 1.00 . A A . 105 MET O 1 1
5 8377 1 1 105 MET SD S 18.794 34.060 33.454 1.00 . A A . 105 MET SD 1 1
5 8378 1 1 106 THR C C 21.739 39.821 35.259 1.00 . A A . 106 THR C 1 1
5 8379 1 1 106 THR CA C 20.750 40.065 34.102 1.00 . A A . 106 THR CA 1 1
5 8380 1 1 106 THR CB C 19.528 40.913 34.499 1.00 . A A . 106 THR CB 1 1
5 8381 1 1 106 THR CG2 C 18.712 40.353 35.661 1.00 . A A . 106 THR CG2 1 1
5 8382 1 1 106 THR H H 19.471 38.363 33.794 1.00 . A A . 106 THR H 1 1
5 8383 1 1 106 THR HA H 21.289 40.650 33.356 1.00 . A A . 106 THR HA 1 1
5 8384 1 1 106 THR HB H 18.877 40.995 33.628 1.00 . A A . 106 THR HB 1 1
5 8385 1 1 106 THR HG1 H 19.173 42.794 34.641 1.00 . A A . 106 THR HG1 1 1
5 8386 1 1 106 THR HG21 H 17.876 41.020 35.876 1.00 . A A . 106 THR HG21 1 1
5 8387 1 1 106 THR HG22 H 19.327 40.253 36.554 1.00 . A A . 106 THR HG22 1 1
5 8388 1 1 106 THR HG23 H 18.315 39.378 35.392 1.00 . A A . 106 THR HG23 1 1
5 8389 1 1 106 THR N N 20.328 38.799 33.471 1.00 . A A . 106 THR N 1 1
5 8390 1 1 106 THR O O 22.125 38.678 35.530 1.00 . A A . 106 THR O 1 1
5 8391 1 1 106 THR OG1 O 19.931 42.214 34.854 1.00 . A A . 106 THR OG1 1 1
5 8392 1 1 107 ARG C C 24.546 40.206 36.496 1.00 . A A . 107 ARG C 1 1
5 8393 1 1 107 ARG CA C 23.252 40.894 36.959 1.00 . A A . 107 ARG CA 1 1
5 8394 1 1 107 ARG CB C 22.717 40.359 38.302 1.00 . A A . 107 ARG CB 1 1
5 8395 1 1 107 ARG CD C 21.876 42.570 39.363 1.00 . A A . 107 ARG CD 1 1
5 8396 1 1 107 ARG CG C 21.538 41.139 38.899 1.00 . A A . 107 ARG CG 1 1
5 8397 1 1 107 ARG CZ C 20.729 44.116 37.762 1.00 . A A . 107 ARG CZ 1 1
5 8398 1 1 107 ARG H H 21.750 41.777 35.680 1.00 . A A . 107 ARG H 1 1
5 8399 1 1 107 ARG HA H 23.548 41.924 37.123 1.00 . A A . 107 ARG HA 1 1
5 8400 1 1 107 ARG HB2 H 22.413 39.320 38.172 1.00 . A A . 107 ARG HB2 1 1
5 8401 1 1 107 ARG HB3 H 23.522 40.377 39.036 1.00 . A A . 107 ARG HB3 1 1
5 8402 1 1 107 ARG HD2 H 21.170 42.857 40.145 1.00 . A A . 107 ARG HD2 1 1
5 8403 1 1 107 ARG HD3 H 22.870 42.574 39.813 1.00 . A A . 107 ARG HD3 1 1
5 8404 1 1 107 ARG HE H 22.710 43.933 37.943 1.00 . A A . 107 ARG HE 1 1
5 8405 1 1 107 ARG HG2 H 20.704 41.158 38.200 1.00 . A A . 107 ARG HG2 1 1
5 8406 1 1 107 ARG HG3 H 21.213 40.577 39.772 1.00 . A A . 107 ARG HG3 1 1
5 8407 1 1 107 ARG HH11 H 19.384 43.015 38.795 1.00 . A A . 107 ARG HH11 1 1
5 8408 1 1 107 ARG HH12 H 18.730 44.193 37.683 1.00 . A A . 107 ARG HH12 1 1
5 8409 1 1 107 ARG HH21 H 21.700 45.487 36.641 1.00 . A A . 107 ARG HH21 1 1
5 8410 1 1 107 ARG HH22 H 19.950 45.460 36.519 1.00 . A A . 107 ARG HH22 1 1
5 8411 1 1 107 ARG N N 22.191 40.895 35.925 1.00 . A A . 107 ARG N 1 1
5 8412 1 1 107 ARG NE N 21.820 43.576 38.282 1.00 . A A . 107 ARG NE 1 1
5 8413 1 1 107 ARG NH1 N 19.529 43.737 38.099 1.00 . A A . 107 ARG NH1 1 1
5 8414 1 1 107 ARG NH2 N 20.804 45.071 36.883 1.00 . A A . 107 ARG NH2 1 1
5 8415 1 1 107 ARG O O 25.212 39.514 37.266 1.00 . A A . 107 ARG O 1 1
5 8416 1 1 108 ASN C C 27.059 40.770 34.100 1.00 . A A . 108 ASN C 1 1
5 8417 1 1 108 ASN CA C 25.942 39.773 34.455 1.00 . A A . 108 ASN CA 1 1
5 8418 1 1 108 ASN CB C 25.317 39.171 33.181 1.00 . A A . 108 ASN CB 1 1
5 8419 1 1 108 ASN CG C 24.797 40.236 32.217 1.00 . A A . 108 ASN CG 1 1
5 8420 1 1 108 ASN H H 24.235 40.983 34.683 1.00 . A A . 108 ASN H 1 1
5 8421 1 1 108 ASN HA H 26.387 38.972 35.048 1.00 . A A . 108 ASN HA 1 1
5 8422 1 1 108 ASN HB2 H 26.065 38.564 32.673 1.00 . A A . 108 ASN HB2 1 1
5 8423 1 1 108 ASN HB3 H 24.488 38.517 33.449 1.00 . A A . 108 ASN HB3 1 1
5 8424 1 1 108 ASN HD21 H 26.044 39.645 30.737 1.00 . A A . 108 ASN HD21 1 1
5 8425 1 1 108 ASN HD22 H 24.919 40.958 30.360 1.00 . A A . 108 ASN HD22 1 1
5 8426 1 1 108 ASN N N 24.863 40.398 35.217 1.00 . A A . 108 ASN N 1 1
5 8427 1 1 108 ASN ND2 N 25.316 40.298 31.016 1.00 . A A . 108 ASN ND2 1 1
5 8428 1 1 108 ASN O O 26.839 41.988 34.086 1.00 . A A . 108 ASN O 1 1
5 8429 1 1 108 ASN OD1 O 23.951 41.057 32.548 1.00 . A A . 108 ASN OD1 1 1
5 8430 1 1 109 VAL C C 29.868 40.620 31.898 1.00 . A A . 109 VAL C 1 1
5 8431 1 1 109 VAL CA C 29.371 41.081 33.271 1.00 . A A . 109 VAL CA 1 1
5 8432 1 1 109 VAL CB C 30.511 41.127 34.310 1.00 . A A . 109 VAL CB 1 1
5 8433 1 1 109 VAL CG1 C 31.636 42.060 33.841 1.00 . A A . 109 VAL CG1 1 1
5 8434 1 1 109 VAL CG2 C 30.025 41.667 35.663 1.00 . A A . 109 VAL CG2 1 1
5 8435 1 1 109 VAL H H 28.355 39.250 33.736 1.00 . A A . 109 VAL H 1 1
5 8436 1 1 109 VAL HA H 29.032 42.109 33.151 1.00 . A A . 109 VAL HA 1 1
5 8437 1 1 109 VAL HB H 30.912 40.125 34.457 1.00 . A A . 109 VAL HB 1 1
5 8438 1 1 109 VAL HG11 H 31.234 43.040 33.582 1.00 . A A . 109 VAL HG11 1 1
5 8439 1 1 109 VAL HG12 H 32.367 42.189 34.637 1.00 . A A . 109 VAL HG12 1 1
5 8440 1 1 109 VAL HG13 H 32.148 41.637 32.977 1.00 . A A . 109 VAL HG13 1 1
5 8441 1 1 109 VAL HG21 H 30.854 41.690 36.371 1.00 . A A . 109 VAL HG21 1 1
5 8442 1 1 109 VAL HG22 H 29.629 42.676 35.544 1.00 . A A . 109 VAL HG22 1 1
5 8443 1 1 109 VAL HG23 H 29.245 41.027 36.071 1.00 . A A . 109 VAL HG23 1 1
5 8444 1 1 109 VAL N N 28.239 40.259 33.734 1.00 . A A . 109 VAL N 1 1
5 8445 1 1 109 VAL O O 30.147 39.443 31.685 1.00 . A A . 109 VAL O 1 1
5 8446 1 1 110 ASN C C 31.804 42.391 29.538 1.00 . A A . 110 ASN C 1 1
5 8447 1 1 110 ASN CA C 30.587 41.446 29.642 1.00 . A A . 110 ASN CA 1 1
5 8448 1 1 110 ASN CB C 29.456 41.760 28.639 1.00 . A A . 110 ASN CB 1 1
5 8449 1 1 110 ASN CG C 29.767 41.427 27.188 1.00 . A A . 110 ASN CG 1 1
5 8450 1 1 110 ASN H H 29.770 42.520 31.267 1.00 . A A . 110 ASN H 1 1
5 8451 1 1 110 ASN HA H 30.931 40.421 29.485 1.00 . A A . 110 ASN HA 1 1
5 8452 1 1 110 ASN HB2 H 28.574 41.185 28.924 1.00 . A A . 110 ASN HB2 1 1
5 8453 1 1 110 ASN HB3 H 29.196 42.816 28.697 1.00 . A A . 110 ASN HB3 1 1
5 8454 1 1 110 ASN HD21 H 27.825 41.601 26.688 1.00 . A A . 110 ASN HD21 1 1
5 8455 1 1 110 ASN HD22 H 28.922 41.157 25.376 1.00 . A A . 110 ASN HD22 1 1
5 8456 1 1 110 ASN N N 30.016 41.578 30.985 1.00 . A A . 110 ASN N 1 1
5 8457 1 1 110 ASN ND2 N 28.755 41.351 26.357 1.00 . A A . 110 ASN ND2 1 1
5 8458 1 1 110 ASN O O 31.763 43.503 30.083 1.00 . A A . 110 ASN O 1 1
5 8459 1 1 110 ASN OD1 O 30.899 41.216 26.791 1.00 . A A . 110 ASN OD1 1 1
5 8460 1 1 111 ASN C C 34.163 44.018 28.191 1.00 . A A . 111 ASN C 1 1
5 8461 1 1 111 ASN CA C 34.169 42.700 28.990 1.00 . A A . 111 ASN CA 1 1
5 8462 1 1 111 ASN CB C 35.388 41.809 28.676 1.00 . A A . 111 ASN CB 1 1
5 8463 1 1 111 ASN CG C 35.803 41.831 27.216 1.00 . A A . 111 ASN CG 1 1
5 8464 1 1 111 ASN H H 32.882 41.067 28.422 1.00 . A A . 111 ASN H 1 1
5 8465 1 1 111 ASN HA H 34.277 42.987 30.036 1.00 . A A . 111 ASN HA 1 1
5 8466 1 1 111 ASN HB2 H 36.239 42.166 29.253 1.00 . A A . 111 ASN HB2 1 1
5 8467 1 1 111 ASN HB3 H 35.195 40.784 28.989 1.00 . A A . 111 ASN HB3 1 1
5 8468 1 1 111 ASN HD21 H 34.482 40.398 26.746 1.00 . A A . 111 ASN HD21 1 1
5 8469 1 1 111 ASN HD22 H 35.470 41.009 25.414 1.00 . A A . 111 ASN HD22 1 1
5 8470 1 1 111 ASN N N 32.905 41.959 28.911 1.00 . A A . 111 ASN N 1 1
5 8471 1 1 111 ASN ND2 N 35.208 41.008 26.397 1.00 . A A . 111 ASN ND2 1 1
5 8472 1 1 111 ASN O O 33.505 44.153 27.155 1.00 . A A . 111 ASN O 1 1
5 8473 1 1 111 ASN OD1 O 36.635 42.621 26.796 1.00 . A A . 111 ASN OD1 1 1
5 8474 1 1 112 ASN C C 36.416 46.454 27.284 1.00 . A A . 112 ASN C 1 1
5 8475 1 1 112 ASN CA C 35.116 46.315 28.111 1.00 . A A . 112 ASN CA 1 1
5 8476 1 1 112 ASN CB C 35.071 47.289 29.299 1.00 . A A . 112 ASN CB 1 1
5 8477 1 1 112 ASN CG C 35.012 48.733 28.859 1.00 . A A . 112 ASN CG 1 1
5 8478 1 1 112 ASN H H 35.431 44.781 29.548 1.00 . A A . 112 ASN H 1 1
5 8479 1 1 112 ASN HA H 34.279 46.539 27.446 1.00 . A A . 112 ASN HA 1 1
5 8480 1 1 112 ASN HB2 H 34.196 47.082 29.913 1.00 . A A . 112 ASN HB2 1 1
5 8481 1 1 112 ASN HB3 H 35.954 47.153 29.919 1.00 . A A . 112 ASN HB3 1 1
5 8482 1 1 112 ASN HD21 H 32.992 48.725 28.844 1.00 . A A . 112 ASN HD21 1 1
5 8483 1 1 112 ASN HD22 H 33.798 50.233 28.369 1.00 . A A . 112 ASN HD22 1 1
5 8484 1 1 112 ASN N N 34.943 44.979 28.679 1.00 . A A . 112 ASN N 1 1
5 8485 1 1 112 ASN ND2 N 33.832 49.264 28.659 1.00 . A A . 112 ASN ND2 1 1
5 8486 1 1 112 ASN O O 36.486 47.301 26.391 1.00 . A A . 112 ASN O 1 1
5 8487 1 1 112 ASN OD1 O 36.032 49.385 28.686 1.00 . A A . 112 ASN OD1 1 1
5 8488 1 1 113 ASP C C 39.365 44.180 26.965 1.00 . A A . 113 ASP C 1 1
5 8489 1 1 113 ASP CA C 38.724 45.584 26.870 1.00 . A A . 113 ASP CA 1 1
5 8490 1 1 113 ASP CB C 39.644 46.657 27.473 1.00 . A A . 113 ASP CB 1 1
5 8491 1 1 113 ASP CG C 41.029 46.653 26.831 1.00 . A A . 113 ASP CG 1 1
5 8492 1 1 113 ASP H H 37.283 44.929 28.279 1.00 . A A . 113 ASP H 1 1
5 8493 1 1 113 ASP HA H 38.568 45.818 25.815 1.00 . A A . 113 ASP HA 1 1
5 8494 1 1 113 ASP HB2 H 39.194 47.642 27.330 1.00 . A A . 113 ASP HB2 1 1
5 8495 1 1 113 ASP HB3 H 39.740 46.483 28.545 1.00 . A A . 113 ASP HB3 1 1
5 8496 1 1 113 ASP N N 37.429 45.625 27.563 1.00 . A A . 113 ASP N 1 1
5 8497 1 1 113 ASP O O 39.473 43.602 28.053 1.00 . A A . 113 ASP O 1 1
5 8498 1 1 113 ASP OD1 O 41.131 47.058 25.649 1.00 . A A . 113 ASP OD1 1 1
5 8499 1 1 113 ASP OD2 O 41.994 46.213 27.504 1.00 . A A . 113 ASP OD2 1 1
5 8500 1 1 114 PHE C C 41.731 41.991 25.786 1.00 . A A . 114 PHE C 1 1
5 8501 1 1 114 PHE CA C 40.209 42.228 25.660 1.00 . A A . 114 PHE CA 1 1
5 8502 1 1 114 PHE CB C 39.655 41.765 24.301 1.00 . A A . 114 PHE CB 1 1
5 8503 1 1 114 PHE CD1 C 38.714 39.432 24.576 1.00 . A A . 114 PHE CD1 1 1
5 8504 1 1 114 PHE CD2 C 40.753 39.717 23.278 1.00 . A A . 114 PHE CD2 1 1
5 8505 1 1 114 PHE CE1 C 38.757 38.047 24.340 1.00 . A A . 114 PHE CE1 1 1
5 8506 1 1 114 PHE CE2 C 40.797 38.332 23.044 1.00 . A A . 114 PHE CE2 1 1
5 8507 1 1 114 PHE CG C 39.712 40.270 24.048 1.00 . A A . 114 PHE CG 1 1
5 8508 1 1 114 PHE CZ C 39.801 37.495 23.577 1.00 . A A . 114 PHE CZ 1 1
5 8509 1 1 114 PHE H H 39.764 44.202 24.991 1.00 . A A . 114 PHE H 1 1
5 8510 1 1 114 PHE HA H 39.719 41.632 26.433 1.00 . A A . 114 PHE HA 1 1
5 8511 1 1 114 PHE HB2 H 38.609 42.066 24.232 1.00 . A A . 114 PHE HB2 1 1
5 8512 1 1 114 PHE HB3 H 40.190 42.284 23.504 1.00 . A A . 114 PHE HB3 1 1
5 8513 1 1 114 PHE HD1 H 37.910 39.851 25.167 1.00 . A A . 114 PHE HD1 1 1
5 8514 1 1 114 PHE HD2 H 41.527 40.354 22.872 1.00 . A A . 114 PHE HD2 1 1
5 8515 1 1 114 PHE HE1 H 37.994 37.407 24.762 1.00 . A A . 114 PHE HE1 1 1
5 8516 1 1 114 PHE HE2 H 41.605 37.909 22.464 1.00 . A A . 114 PHE HE2 1 1
5 8517 1 1 114 PHE HZ H 39.845 36.427 23.410 1.00 . A A . 114 PHE HZ 1 1
5 8518 1 1 114 PHE N N 39.811 43.634 25.832 1.00 . A A . 114 PHE N 1 1
5 8519 1 1 114 PHE O O 42.526 42.929 25.648 1.00 . A A . 114 PHE O 1 1
5 8520 1 1 115 SER C C 43.655 38.743 25.824 1.00 . A A . 115 SER C 1 1
5 8521 1 1 115 SER CA C 43.555 40.264 25.994 1.00 . A A . 115 SER CA 1 1
5 8522 1 1 115 SER CB C 44.274 40.710 27.271 1.00 . A A . 115 SER CB 1 1
5 8523 1 1 115 SER H H 41.432 40.029 26.134 1.00 . A A . 115 SER H 1 1
5 8524 1 1 115 SER HA H 44.058 40.718 25.141 1.00 . A A . 115 SER HA 1 1
5 8525 1 1 115 SER HB2 H 44.119 41.778 27.433 1.00 . A A . 115 SER HB2 1 1
5 8526 1 1 115 SER HB3 H 43.865 40.179 28.132 1.00 . A A . 115 SER HB3 1 1
5 8527 1 1 115 SER HG H 46.102 41.291 26.862 1.00 . A A . 115 SER HG 1 1
5 8528 1 1 115 SER N N 42.150 40.737 26.024 1.00 . A A . 115 SER N 1 1
5 8529 1 1 115 SER O O 44.395 38.284 24.919 1.00 . A A . 115 SER O 1 1
5 8530 1 1 115 SER OXT O 43.014 38.010 26.614 1.00 . A A . 115 SER OXT 1 1
5 8531 1 1 115 SER OG O 45.661 40.455 27.151 1.00 . A A . 115 SER OG 1 1
5 8532 2 2 1 FES FE1 FE 33.509 33.848 37.303 1.00 . B A . 201 FES FE1 1 1
5 8533 2 2 1 FES FE2 FE 32.962 31.512 36.669 1.00 . B A . 201 FES FE2 1 1
5 8534 2 2 1 FES S1 S 34.704 32.627 35.952 1.00 . B A . 201 FES S1 1 1
5 8535 2 2 1 FES S2 S 31.985 32.618 38.276 1.00 . B A . 201 FES S2 1 1
6 8536 1 1 1 GLY C C 47.186 15.967 21.453 1.00 . A A . 1 GLY C 1 1
6 8537 1 1 1 GLY CA C 48.573 16.577 21.460 1.00 . A A . 1 GLY CA 1 1
6 8538 1 1 1 GLY H1 H 48.762 16.516 23.499 1.00 . A A . 1 GLY H1 1 1
6 8539 1 1 1 GLY H2 H 50.198 16.627 22.720 1.00 . A A . 1 GLY H2 1 1
6 8540 1 1 1 GLY H3 H 49.385 15.194 22.747 1.00 . A A . 1 GLY H3 1 1
6 8541 1 1 1 GLY HA2 H 48.491 17.662 21.407 1.00 . A A . 1 GLY HA2 1 1
6 8542 1 1 1 GLY HA3 H 49.126 16.214 20.595 1.00 . A A . 1 GLY HA3 1 1
6 8543 1 1 1 GLY N N 49.283 16.200 22.690 1.00 . A A . 1 GLY N 1 1
6 8544 1 1 1 GLY O O 47.049 14.748 21.372 1.00 . A A . 1 GLY O 1 1
6 8545 1 1 2 GLU C C 43.820 17.250 20.808 1.00 . A A . 2 GLU C 1 1
6 8546 1 1 2 GLU CA C 44.740 16.333 21.632 1.00 . A A . 2 GLU CA 1 1
6 8547 1 1 2 GLU CB C 44.330 16.309 23.120 1.00 . A A . 2 GLU CB 1 1
6 8548 1 1 2 GLU CD C 43.499 13.995 23.658 1.00 . A A . 2 GLU CD 1 1
6 8549 1 1 2 GLU CG C 43.097 15.454 23.436 1.00 . A A . 2 GLU CG 1 1
6 8550 1 1 2 GLU H H 46.305 17.786 21.529 1.00 . A A . 2 GLU H 1 1
6 8551 1 1 2 GLU HA H 44.653 15.323 21.232 1.00 . A A . 2 GLU HA 1 1
6 8552 1 1 2 GLU HB2 H 45.162 15.940 23.718 1.00 . A A . 2 GLU HB2 1 1
6 8553 1 1 2 GLU HB3 H 44.126 17.322 23.450 1.00 . A A . 2 GLU HB3 1 1
6 8554 1 1 2 GLU HG2 H 42.636 15.832 24.351 1.00 . A A . 2 GLU HG2 1 1
6 8555 1 1 2 GLU HG3 H 42.364 15.536 22.632 1.00 . A A . 2 GLU HG3 1 1
6 8556 1 1 2 GLU N N 46.138 16.785 21.525 1.00 . A A . 2 GLU N 1 1
6 8557 1 1 2 GLU O O 43.922 18.476 20.898 1.00 . A A . 2 GLU O 1 1
6 8558 1 1 2 GLU OE1 O 43.991 13.667 24.764 1.00 . A A . 2 GLU OE1 1 1
6 8559 1 1 2 GLU OE2 O 43.372 13.177 22.717 1.00 . A A . 2 GLU OE2 1 1
6 8560 1 1 3 GLU C C 40.587 17.328 19.645 1.00 . A A . 3 GLU C 1 1
6 8561 1 1 3 GLU CA C 42.022 17.394 19.098 1.00 . A A . 3 GLU CA 1 1
6 8562 1 1 3 GLU CB C 42.095 16.786 17.683 1.00 . A A . 3 GLU CB 1 1
6 8563 1 1 3 GLU CD C 44.075 18.153 16.763 1.00 . A A . 3 GLU CD 1 1
6 8564 1 1 3 GLU CG C 43.483 16.767 17.029 1.00 . A A . 3 GLU CG 1 1
6 8565 1 1 3 GLU H H 42.859 15.658 20.000 1.00 . A A . 3 GLU H 1 1
6 8566 1 1 3 GLU HA H 42.312 18.443 19.030 1.00 . A A . 3 GLU HA 1 1
6 8567 1 1 3 GLU HB2 H 41.745 15.753 17.731 1.00 . A A . 3 GLU HB2 1 1
6 8568 1 1 3 GLU HB3 H 41.417 17.328 17.030 1.00 . A A . 3 GLU HB3 1 1
6 8569 1 1 3 GLU HG2 H 44.164 16.178 17.645 1.00 . A A . 3 GLU HG2 1 1
6 8570 1 1 3 GLU HG3 H 43.390 16.255 16.073 1.00 . A A . 3 GLU HG3 1 1
6 8571 1 1 3 GLU N N 42.931 16.671 19.999 1.00 . A A . 3 GLU N 1 1
6 8572 1 1 3 GLU O O 39.974 16.256 19.649 1.00 . A A . 3 GLU O 1 1
6 8573 1 1 3 GLU OE1 O 43.530 18.912 15.924 1.00 . A A . 3 GLU OE1 1 1
6 8574 1 1 3 GLU OE2 O 45.144 18.476 17.338 1.00 . A A . 3 GLU OE2 1 1
6 8575 1 1 4 LEU C C 37.789 19.571 20.196 1.00 . A A . 4 LEU C 1 1
6 8576 1 1 4 LEU CA C 38.739 18.520 20.807 1.00 . A A . 4 LEU CA 1 1
6 8577 1 1 4 LEU CB C 38.986 18.823 22.296 1.00 . A A . 4 LEU CB 1 1
6 8578 1 1 4 LEU CD1 C 40.170 18.385 24.453 1.00 . A A . 4 LEU CD1 1 1
6 8579 1 1 4 LEU CD2 C 39.313 16.446 23.189 1.00 . A A . 4 LEU CD2 1 1
6 8580 1 1 4 LEU CG C 39.913 17.849 23.049 1.00 . A A . 4 LEU CG 1 1
6 8581 1 1 4 LEU H H 40.539 19.321 19.998 1.00 . A A . 4 LEU H 1 1
6 8582 1 1 4 LEU HA H 38.241 17.556 20.743 1.00 . A A . 4 LEU HA 1 1
6 8583 1 1 4 LEU HB2 H 39.404 19.826 22.373 1.00 . A A . 4 LEU HB2 1 1
6 8584 1 1 4 LEU HB3 H 38.023 18.825 22.794 1.00 . A A . 4 LEU HB3 1 1
6 8585 1 1 4 LEU HD11 H 40.856 17.714 24.965 1.00 . A A . 4 LEU HD11 1 1
6 8586 1 1 4 LEU HD12 H 39.234 18.454 25.002 1.00 . A A . 4 LEU HD12 1 1
6 8587 1 1 4 LEU HD13 H 40.628 19.371 24.386 1.00 . A A . 4 LEU HD13 1 1
6 8588 1 1 4 LEU HD21 H 38.360 16.482 23.718 1.00 . A A . 4 LEU HD21 1 1
6 8589 1 1 4 LEU HD22 H 40.004 15.813 23.742 1.00 . A A . 4 LEU HD22 1 1
6 8590 1 1 4 LEU HD23 H 39.148 16.006 22.208 1.00 . A A . 4 LEU HD23 1 1
6 8591 1 1 4 LEU HG H 40.880 17.787 22.548 1.00 . A A . 4 LEU HG 1 1
6 8592 1 1 4 LEU N N 40.032 18.451 20.110 1.00 . A A . 4 LEU N 1 1
6 8593 1 1 4 LEU O O 38.241 20.604 19.701 1.00 . A A . 4 LEU O 1 1
6 8594 1 1 5 LYS C C 34.371 20.571 21.001 1.00 . A A . 5 LYS C 1 1
6 8595 1 1 5 LYS CA C 35.447 20.362 19.929 1.00 . A A . 5 LYS CA 1 1
6 8596 1 1 5 LYS CB C 34.852 20.075 18.541 1.00 . A A . 5 LYS CB 1 1
6 8597 1 1 5 LYS CD C 33.019 19.066 17.182 1.00 . A A . 5 LYS CD 1 1
6 8598 1 1 5 LYS CE C 31.801 18.136 17.162 1.00 . A A . 5 LYS CE 1 1
6 8599 1 1 5 LYS CG C 33.807 18.948 18.490 1.00 . A A . 5 LYS CG 1 1
6 8600 1 1 5 LYS H H 36.151 18.461 20.644 1.00 . A A . 5 LYS H 1 1
6 8601 1 1 5 LYS HA H 35.944 21.328 19.832 1.00 . A A . 5 LYS HA 1 1
6 8602 1 1 5 LYS HB2 H 34.376 20.996 18.203 1.00 . A A . 5 LYS HB2 1 1
6 8603 1 1 5 LYS HB3 H 35.658 19.852 17.838 1.00 . A A . 5 LYS HB3 1 1
6 8604 1 1 5 LYS HD2 H 32.657 20.090 17.095 1.00 . A A . 5 LYS HD2 1 1
6 8605 1 1 5 LYS HD3 H 33.674 18.869 16.333 1.00 . A A . 5 LYS HD3 1 1
6 8606 1 1 5 LYS HE2 H 31.374 18.072 18.169 1.00 . A A . 5 LYS HE2 1 1
6 8607 1 1 5 LYS HE3 H 31.035 18.589 16.526 1.00 . A A . 5 LYS HE3 1 1
6 8608 1 1 5 LYS HG2 H 34.299 17.977 18.556 1.00 . A A . 5 LYS HG2 1 1
6 8609 1 1 5 LYS HG3 H 33.102 19.049 19.314 1.00 . A A . 5 LYS HG3 1 1
6 8610 1 1 5 LYS HZ1 H 31.302 16.210 16.602 1.00 . A A . 5 LYS HZ1 1 1
6 8611 1 1 5 LYS HZ2 H 32.863 16.313 17.156 1.00 . A A . 5 LYS HZ2 1 1
6 8612 1 1 5 LYS HZ3 H 32.485 16.876 15.676 1.00 . A A . 5 LYS HZ3 1 1
6 8613 1 1 5 LYS N N 36.468 19.360 20.292 1.00 . A A . 5 LYS N 1 1
6 8614 1 1 5 LYS NZ N 32.137 16.795 16.627 1.00 . A A . 5 LYS NZ 1 1
6 8615 1 1 5 LYS O O 34.057 19.659 21.761 1.00 . A A . 5 LYS O 1 1
6 8616 1 1 6 ILE C C 31.583 22.850 21.158 1.00 . A A . 6 ILE C 1 1
6 8617 1 1 6 ILE CA C 32.755 22.254 21.945 1.00 . A A . 6 ILE CA 1 1
6 8618 1 1 6 ILE CB C 33.350 23.268 22.965 1.00 . A A . 6 ILE CB 1 1
6 8619 1 1 6 ILE CD1 C 32.836 24.725 25.066 1.00 . A A . 6 ILE CD1 1 1
6 8620 1 1 6 ILE CG1 C 32.289 24.009 23.829 1.00 . A A . 6 ILE CG1 1 1
6 8621 1 1 6 ILE CG2 C 34.239 24.308 22.259 1.00 . A A . 6 ILE CG2 1 1
6 8622 1 1 6 ILE H H 34.111 22.429 20.311 1.00 . A A . 6 ILE H 1 1
6 8623 1 1 6 ILE HA H 32.367 21.403 22.502 1.00 . A A . 6 ILE HA 1 1
6 8624 1 1 6 ILE HB H 33.992 22.700 23.642 1.00 . A A . 6 ILE HB 1 1
6 8625 1 1 6 ILE HD11 H 33.403 24.021 25.675 1.00 . A A . 6 ILE HD11 1 1
6 8626 1 1 6 ILE HD12 H 33.472 25.556 24.783 1.00 . A A . 6 ILE HD12 1 1
6 8627 1 1 6 ILE HD13 H 31.996 25.096 25.656 1.00 . A A . 6 ILE HD13 1 1
6 8628 1 1 6 ILE HG12 H 31.636 24.633 23.221 1.00 . A A . 6 ILE HG12 1 1
6 8629 1 1 6 ILE HG13 H 31.590 23.347 24.260 1.00 . A A . 6 ILE HG13 1 1
6 8630 1 1 6 ILE HG21 H 33.671 24.850 21.507 1.00 . A A . 6 ILE HG21 1 1
6 8631 1 1 6 ILE HG22 H 34.625 25.019 22.975 1.00 . A A . 6 ILE HG22 1 1
6 8632 1 1 6 ILE HG23 H 35.089 23.826 21.781 1.00 . A A . 6 ILE HG23 1 1
6 8633 1 1 6 ILE N N 33.791 21.771 21.014 1.00 . A A . 6 ILE N 1 1
6 8634 1 1 6 ILE O O 31.784 23.689 20.281 1.00 . A A . 6 ILE O 1 1
6 8635 1 1 7 THR C C 28.426 23.884 21.971 1.00 . A A . 7 THR C 1 1
6 8636 1 1 7 THR CA C 29.117 22.999 20.950 1.00 . A A . 7 THR CA 1 1
6 8637 1 1 7 THR CB C 28.162 21.886 20.491 1.00 . A A . 7 THR CB 1 1
6 8638 1 1 7 THR CG2 C 26.892 22.442 19.840 1.00 . A A . 7 THR CG2 1 1
6 8639 1 1 7 THR H H 30.258 21.695 22.168 1.00 . A A . 7 THR H 1 1
6 8640 1 1 7 THR HA H 29.344 23.629 20.098 1.00 . A A . 7 THR HA 1 1
6 8641 1 1 7 THR HB H 27.892 21.273 21.350 1.00 . A A . 7 THR HB 1 1
6 8642 1 1 7 THR HG1 H 28.495 20.133 19.832 1.00 . A A . 7 THR HG1 1 1
6 8643 1 1 7 THR HG21 H 27.156 23.093 19.005 1.00 . A A . 7 THR HG21 1 1
6 8644 1 1 7 THR HG22 H 26.309 23.015 20.567 1.00 . A A . 7 THR HG22 1 1
6 8645 1 1 7 THR HG23 H 26.277 21.622 19.472 1.00 . A A . 7 THR HG23 1 1
6 8646 1 1 7 THR N N 30.359 22.449 21.496 1.00 . A A . 7 THR N 1 1
6 8647 1 1 7 THR O O 28.225 23.490 23.117 1.00 . A A . 7 THR O 1 1
6 8648 1 1 7 THR OG1 O 28.777 21.029 19.557 1.00 . A A . 7 THR OG1 1 1
6 8649 1 1 8 PHE C C 25.923 26.439 21.570 1.00 . A A . 8 PHE C 1 1
6 8650 1 1 8 PHE CA C 27.196 25.994 22.302 1.00 . A A . 8 PHE CA 1 1
6 8651 1 1 8 PHE CB C 28.028 27.212 22.726 1.00 . A A . 8 PHE CB 1 1
6 8652 1 1 8 PHE CD1 C 30.327 26.937 21.713 1.00 . A A . 8 PHE CD1 1 1
6 8653 1 1 8 PHE CD2 C 30.192 27.339 24.111 1.00 . A A . 8 PHE CD2 1 1
6 8654 1 1 8 PHE CE1 C 31.718 26.957 21.787 1.00 . A A . 8 PHE CE1 1 1
6 8655 1 1 8 PHE CE2 C 31.590 27.439 24.166 1.00 . A A . 8 PHE CE2 1 1
6 8656 1 1 8 PHE CG C 29.541 27.097 22.873 1.00 . A A . 8 PHE CG 1 1
6 8657 1 1 8 PHE CZ C 32.344 27.232 23.004 1.00 . A A . 8 PHE CZ 1 1
6 8658 1 1 8 PHE H H 28.316 25.360 20.614 1.00 . A A . 8 PHE H 1 1
6 8659 1 1 8 PHE HA H 26.860 25.493 23.202 1.00 . A A . 8 PHE HA 1 1
6 8660 1 1 8 PHE HB2 H 27.844 28.012 22.006 1.00 . A A . 8 PHE HB2 1 1
6 8661 1 1 8 PHE HB3 H 27.617 27.516 23.675 1.00 . A A . 8 PHE HB3 1 1
6 8662 1 1 8 PHE HD1 H 29.882 26.813 20.740 1.00 . A A . 8 PHE HD1 1 1
6 8663 1 1 8 PHE HD2 H 29.664 27.521 25.032 1.00 . A A . 8 PHE HD2 1 1
6 8664 1 1 8 PHE HE1 H 32.297 26.766 20.902 1.00 . A A . 8 PHE HE1 1 1
6 8665 1 1 8 PHE HE2 H 32.080 27.660 25.103 1.00 . A A . 8 PHE HE2 1 1
6 8666 1 1 8 PHE HZ H 33.410 27.245 23.046 1.00 . A A . 8 PHE HZ 1 1
6 8667 1 1 8 PHE N N 27.996 25.059 21.528 1.00 . A A . 8 PHE N 1 1
6 8668 1 1 8 PHE O O 25.912 26.619 20.350 1.00 . A A . 8 PHE O 1 1
6 8669 1 1 9 ILE C C 23.729 28.856 22.195 1.00 . A A . 9 ILE C 1 1
6 8670 1 1 9 ILE CA C 23.629 27.350 21.905 1.00 . A A . 9 ILE CA 1 1
6 8671 1 1 9 ILE CB C 22.388 26.755 22.604 1.00 . A A . 9 ILE CB 1 1
6 8672 1 1 9 ILE CD1 C 21.068 24.510 22.862 1.00 . A A . 9 ILE CD1 1 1
6 8673 1 1 9 ILE CG1 C 22.415 25.209 22.642 1.00 . A A . 9 ILE CG1 1 1
6 8674 1 1 9 ILE CG2 C 21.102 27.337 21.966 1.00 . A A . 9 ILE CG2 1 1
6 8675 1 1 9 ILE H H 24.935 26.411 23.319 1.00 . A A . 9 ILE H 1 1
6 8676 1 1 9 ILE HA H 23.514 27.207 20.831 1.00 . A A . 9 ILE HA 1 1
6 8677 1 1 9 ILE HB H 22.445 27.065 23.642 1.00 . A A . 9 ILE HB 1 1
6 8678 1 1 9 ILE HD11 H 20.411 24.689 22.013 1.00 . A A . 9 ILE HD11 1 1
6 8679 1 1 9 ILE HD12 H 21.230 23.436 22.961 1.00 . A A . 9 ILE HD12 1 1
6 8680 1 1 9 ILE HD13 H 20.593 24.883 23.768 1.00 . A A . 9 ILE HD13 1 1
6 8681 1 1 9 ILE HG12 H 22.864 24.839 21.731 1.00 . A A . 9 ILE HG12 1 1
6 8682 1 1 9 ILE HG13 H 23.071 24.900 23.452 1.00 . A A . 9 ILE HG13 1 1
6 8683 1 1 9 ILE HG21 H 20.222 27.037 22.536 1.00 . A A . 9 ILE HG21 1 1
6 8684 1 1 9 ILE HG22 H 21.109 28.427 21.956 1.00 . A A . 9 ILE HG22 1 1
6 8685 1 1 9 ILE HG23 H 20.997 27.000 20.939 1.00 . A A . 9 ILE HG23 1 1
6 8686 1 1 9 ILE N N 24.861 26.676 22.345 1.00 . A A . 9 ILE N 1 1
6 8687 1 1 9 ILE O O 24.091 29.247 23.300 1.00 . A A . 9 ILE O 1 1
6 8688 1 1 10 LEU C C 22.341 31.852 22.083 1.00 . A A . 10 LEU C 1 1
6 8689 1 1 10 LEU CA C 23.517 31.177 21.353 1.00 . A A . 10 LEU CA 1 1
6 8690 1 1 10 LEU CB C 23.707 31.736 19.928 1.00 . A A . 10 LEU CB 1 1
6 8691 1 1 10 LEU CD1 C 25.328 32.154 18.072 1.00 . A A . 10 LEU CD1 1 1
6 8692 1 1 10 LEU CD2 C 26.111 30.821 19.957 1.00 . A A . 10 LEU CD2 1 1
6 8693 1 1 10 LEU CG C 24.876 31.138 19.124 1.00 . A A . 10 LEU CG 1 1
6 8694 1 1 10 LEU H H 23.039 29.335 20.371 1.00 . A A . 10 LEU H 1 1
6 8695 1 1 10 LEU HA H 24.415 31.403 21.933 1.00 . A A . 10 LEU HA 1 1
6 8696 1 1 10 LEU HB2 H 22.797 31.560 19.355 1.00 . A A . 10 LEU HB2 1 1
6 8697 1 1 10 LEU HB3 H 23.852 32.811 19.985 1.00 . A A . 10 LEU HB3 1 1
6 8698 1 1 10 LEU HD11 H 24.469 32.618 17.595 1.00 . A A . 10 LEU HD11 1 1
6 8699 1 1 10 LEU HD12 H 25.931 31.663 17.312 1.00 . A A . 10 LEU HD12 1 1
6 8700 1 1 10 LEU HD13 H 25.925 32.940 18.532 1.00 . A A . 10 LEU HD13 1 1
6 8701 1 1 10 LEU HD21 H 25.923 29.987 20.630 1.00 . A A . 10 LEU HD21 1 1
6 8702 1 1 10 LEU HD22 H 26.412 31.699 20.529 1.00 . A A . 10 LEU HD22 1 1
6 8703 1 1 10 LEU HD23 H 26.914 30.526 19.289 1.00 . A A . 10 LEU HD23 1 1
6 8704 1 1 10 LEU HG H 24.542 30.215 18.635 1.00 . A A . 10 LEU HG 1 1
6 8705 1 1 10 LEU N N 23.367 29.719 21.251 1.00 . A A . 10 LEU N 1 1
6 8706 1 1 10 LEU O O 21.239 31.300 22.114 1.00 . A A . 10 LEU O 1 1
6 8707 1 1 11 LYS C C 20.426 34.278 21.866 1.00 . A A . 11 LYS C 1 1
6 8708 1 1 11 LYS CA C 21.368 33.921 23.026 1.00 . A A . 11 LYS CA 1 1
6 8709 1 1 11 LYS CB C 21.826 35.192 23.775 1.00 . A A . 11 LYS CB 1 1
6 8710 1 1 11 LYS CD C 21.953 36.307 26.060 1.00 . A A . 11 LYS CD 1 1
6 8711 1 1 11 LYS CE C 20.606 37.045 25.980 1.00 . A A . 11 LYS CE 1 1
6 8712 1 1 11 LYS CG C 21.917 34.974 25.293 1.00 . A A . 11 LYS CG 1 1
6 8713 1 1 11 LYS H H 23.443 33.498 22.589 1.00 . A A . 11 LYS H 1 1
6 8714 1 1 11 LYS HA H 20.752 33.331 23.706 1.00 . A A . 11 LYS HA 1 1
6 8715 1 1 11 LYS HB2 H 22.796 35.549 23.421 1.00 . A A . 11 LYS HB2 1 1
6 8716 1 1 11 LYS HB3 H 21.092 35.976 23.583 1.00 . A A . 11 LYS HB3 1 1
6 8717 1 1 11 LYS HD2 H 22.190 36.092 27.101 1.00 . A A . 11 LYS HD2 1 1
6 8718 1 1 11 LYS HD3 H 22.738 36.935 25.636 1.00 . A A . 11 LYS HD3 1 1
6 8719 1 1 11 LYS HE2 H 20.559 37.588 25.031 1.00 . A A . 11 LYS HE2 1 1
6 8720 1 1 11 LYS HE3 H 19.805 36.304 25.981 1.00 . A A . 11 LYS HE3 1 1
6 8721 1 1 11 LYS HG2 H 21.059 34.399 25.642 1.00 . A A . 11 LYS HG2 1 1
6 8722 1 1 11 LYS HG3 H 22.825 34.408 25.510 1.00 . A A . 11 LYS HG3 1 1
6 8723 1 1 11 LYS HZ1 H 20.306 37.499 27.994 1.00 . A A . 11 LYS HZ1 1 1
6 8724 1 1 11 LYS HZ2 H 19.533 38.519 27.010 1.00 . A A . 11 LYS HZ2 1 1
6 8725 1 1 11 LYS HZ3 H 21.149 38.661 27.214 1.00 . A A . 11 LYS HZ3 1 1
6 8726 1 1 11 LYS N N 22.511 33.083 22.595 1.00 . A A . 11 LYS N 1 1
6 8727 1 1 11 LYS NZ N 20.393 37.985 27.109 1.00 . A A . 11 LYS NZ 1 1
6 8728 1 1 11 LYS O O 19.229 34.407 22.094 1.00 . A A . 11 LYS O 1 1
6 8729 1 1 12 ASP C C 19.474 33.085 18.967 1.00 . A A . 12 ASP C 1 1
6 8730 1 1 12 ASP CA C 20.135 34.428 19.388 1.00 . A A . 12 ASP CA 1 1
6 8731 1 1 12 ASP CB C 21.035 34.991 18.268 1.00 . A A . 12 ASP CB 1 1
6 8732 1 1 12 ASP CG C 20.272 35.819 17.225 1.00 . A A . 12 ASP CG 1 1
6 8733 1 1 12 ASP H H 21.939 34.366 20.573 1.00 . A A . 12 ASP H 1 1
6 8734 1 1 12 ASP HA H 19.329 35.144 19.565 1.00 . A A . 12 ASP HA 1 1
6 8735 1 1 12 ASP HB2 H 21.791 35.644 18.709 1.00 . A A . 12 ASP HB2 1 1
6 8736 1 1 12 ASP HB3 H 21.564 34.169 17.782 1.00 . A A . 12 ASP HB3 1 1
6 8737 1 1 12 ASP N N 20.934 34.336 20.633 1.00 . A A . 12 ASP N 1 1
6 8738 1 1 12 ASP O O 18.734 33.019 17.981 1.00 . A A . 12 ASP O 1 1
6 8739 1 1 12 ASP OD1 O 19.824 36.939 17.569 1.00 . A A . 12 ASP OD1 1 1
6 8740 1 1 12 ASP OD2 O 20.199 35.418 16.038 1.00 . A A . 12 ASP OD2 1 1
6 8741 1 1 13 GLY C C 19.955 29.801 18.411 1.00 . A A . 13 GLY C 1 1
6 8742 1 1 13 GLY CA C 19.248 30.631 19.491 1.00 . A A . 13 GLY CA 1 1
6 8743 1 1 13 GLY H H 20.304 32.134 20.537 1.00 . A A . 13 GLY H 1 1
6 8744 1 1 13 GLY HA2 H 19.361 30.091 20.431 1.00 . A A . 13 GLY HA2 1 1
6 8745 1 1 13 GLY HA3 H 18.185 30.654 19.273 1.00 . A A . 13 GLY HA3 1 1
6 8746 1 1 13 GLY N N 19.755 31.997 19.698 1.00 . A A . 13 GLY N 1 1
6 8747 1 1 13 GLY O O 19.599 28.633 18.219 1.00 . A A . 13 GLY O 1 1
6 8748 1 1 14 SER C C 22.612 28.477 17.595 1.00 . A A . 14 SER C 1 1
6 8749 1 1 14 SER CA C 21.879 29.604 16.853 1.00 . A A . 14 SER CA 1 1
6 8750 1 1 14 SER CB C 22.930 30.510 16.167 1.00 . A A . 14 SER CB 1 1
6 8751 1 1 14 SER H H 21.175 31.330 17.882 1.00 . A A . 14 SER H 1 1
6 8752 1 1 14 SER HA H 21.272 29.150 16.068 1.00 . A A . 14 SER HA 1 1
6 8753 1 1 14 SER HB2 H 23.895 30.465 16.691 1.00 . A A . 14 SER HB2 1 1
6 8754 1 1 14 SER HB3 H 23.099 30.135 15.156 1.00 . A A . 14 SER HB3 1 1
6 8755 1 1 14 SER HG H 23.274 32.352 15.679 1.00 . A A . 14 SER HG 1 1
6 8756 1 1 14 SER N N 20.977 30.351 17.744 1.00 . A A . 14 SER N 1 1
6 8757 1 1 14 SER O O 22.714 28.474 18.821 1.00 . A A . 14 SER O 1 1
6 8758 1 1 14 SER OG O 22.523 31.866 16.094 1.00 . A A . 14 SER OG 1 1
6 8759 1 1 15 GLN C C 25.470 26.814 16.692 1.00 . A A . 15 GLN C 1 1
6 8760 1 1 15 GLN CA C 24.125 26.526 17.308 1.00 . A A . 15 GLN CA 1 1
6 8761 1 1 15 GLN CB C 23.718 25.113 16.863 1.00 . A A . 15 GLN CB 1 1
6 8762 1 1 15 GLN CD C 21.236 25.450 17.417 1.00 . A A . 15 GLN CD 1 1
6 8763 1 1 15 GLN CG C 22.449 24.533 17.512 1.00 . A A . 15 GLN CG 1 1
6 8764 1 1 15 GLN H H 23.039 27.603 15.851 1.00 . A A . 15 GLN H 1 1
6 8765 1 1 15 GLN HA H 24.269 26.573 18.387 1.00 . A A . 15 GLN HA 1 1
6 8766 1 1 15 GLN HB2 H 23.593 25.116 15.778 1.00 . A A . 15 GLN HB2 1 1
6 8767 1 1 15 GLN HB3 H 24.565 24.448 17.071 1.00 . A A . 15 GLN HB3 1 1
6 8768 1 1 15 GLN HE21 H 21.027 25.583 19.411 1.00 . A A . 15 GLN HE21 1 1
6 8769 1 1 15 GLN HE22 H 20.189 26.798 18.448 1.00 . A A . 15 GLN HE22 1 1
6 8770 1 1 15 GLN HG2 H 22.206 23.620 16.984 1.00 . A A . 15 GLN HG2 1 1
6 8771 1 1 15 GLN HG3 H 22.654 24.294 18.557 1.00 . A A . 15 GLN HG3 1 1
6 8772 1 1 15 GLN N N 23.183 27.545 16.844 1.00 . A A . 15 GLN N 1 1
6 8773 1 1 15 GLN NE2 N 20.735 25.948 18.521 1.00 . A A . 15 GLN NE2 1 1
6 8774 1 1 15 GLN O O 25.553 27.200 15.525 1.00 . A A . 15 GLN O 1 1
6 8775 1 1 15 GLN OE1 O 20.776 25.808 16.341 1.00 . A A . 15 GLN OE1 1 1
6 8776 1 1 16 LYS C C 28.752 25.759 17.684 1.00 . A A . 16 LYS C 1 1
6 8777 1 1 16 LYS CA C 27.886 26.818 17.049 1.00 . A A . 16 LYS CA 1 1
6 8778 1 1 16 LYS CB C 28.320 28.200 17.512 1.00 . A A . 16 LYS CB 1 1
6 8779 1 1 16 LYS CD C 28.024 29.480 15.319 1.00 . A A . 16 LYS CD 1 1
6 8780 1 1 16 LYS CE C 27.733 30.898 14.834 1.00 . A A . 16 LYS CE 1 1
6 8781 1 1 16 LYS CG C 27.622 29.362 16.792 1.00 . A A . 16 LYS CG 1 1
6 8782 1 1 16 LYS H H 26.378 26.313 18.440 1.00 . A A . 16 LYS H 1 1
6 8783 1 1 16 LYS HA H 27.973 26.747 15.962 1.00 . A A . 16 LYS HA 1 1
6 8784 1 1 16 LYS HB2 H 28.146 28.252 18.579 1.00 . A A . 16 LYS HB2 1 1
6 8785 1 1 16 LYS HB3 H 29.385 28.282 17.375 1.00 . A A . 16 LYS HB3 1 1
6 8786 1 1 16 LYS HD2 H 29.089 29.275 15.199 1.00 . A A . 16 LYS HD2 1 1
6 8787 1 1 16 LYS HD3 H 27.450 28.766 14.730 1.00 . A A . 16 LYS HD3 1 1
6 8788 1 1 16 LYS HE2 H 26.700 31.153 15.082 1.00 . A A . 16 LYS HE2 1 1
6 8789 1 1 16 LYS HE3 H 28.392 31.597 15.363 1.00 . A A . 16 LYS HE3 1 1
6 8790 1 1 16 LYS HG2 H 26.541 29.270 16.869 1.00 . A A . 16 LYS HG2 1 1
6 8791 1 1 16 LYS HG3 H 27.872 30.281 17.297 1.00 . A A . 16 LYS HG3 1 1
6 8792 1 1 16 LYS HZ1 H 28.866 30.743 13.103 1.00 . A A . 16 LYS HZ1 1 1
6 8793 1 1 16 LYS HZ2 H 27.707 31.936 13.040 1.00 . A A . 16 LYS HZ2 1 1
6 8794 1 1 16 LYS HZ3 H 27.276 30.360 12.910 1.00 . A A . 16 LYS HZ3 1 1
6 8795 1 1 16 LYS N N 26.521 26.598 17.473 1.00 . A A . 16 LYS N 1 1
6 8796 1 1 16 LYS NZ N 27.921 30.999 13.373 1.00 . A A . 16 LYS NZ 1 1
6 8797 1 1 16 LYS O O 28.781 25.611 18.899 1.00 . A A . 16 LYS O 1 1
6 8798 1 1 17 THR C C 31.857 24.368 16.746 1.00 . A A . 17 THR C 1 1
6 8799 1 1 17 THR CA C 30.437 24.018 17.216 1.00 . A A . 17 THR CA 1 1
6 8800 1 1 17 THR CB C 29.970 22.600 16.854 1.00 . A A . 17 THR CB 1 1
6 8801 1 1 17 THR CG2 C 30.152 22.199 15.391 1.00 . A A . 17 THR CG2 1 1
6 8802 1 1 17 THR H H 29.252 25.283 15.872 1.00 . A A . 17 THR H 1 1
6 8803 1 1 17 THR HA H 30.468 24.032 18.300 1.00 . A A . 17 THR HA 1 1
6 8804 1 1 17 THR HB H 28.910 22.519 17.098 1.00 . A A . 17 THR HB 1 1
6 8805 1 1 17 THR HG1 H 30.049 21.422 18.372 1.00 . A A . 17 THR HG1 1 1
6 8806 1 1 17 THR HG21 H 29.705 21.218 15.231 1.00 . A A . 17 THR HG21 1 1
6 8807 1 1 17 THR HG22 H 31.213 22.150 15.144 1.00 . A A . 17 THR HG22 1 1
6 8808 1 1 17 THR HG23 H 29.658 22.922 14.745 1.00 . A A . 17 THR HG23 1 1
6 8809 1 1 17 THR N N 29.447 25.041 16.832 1.00 . A A . 17 THR N 1 1
6 8810 1 1 17 THR O O 32.062 24.711 15.574 1.00 . A A . 17 THR O 1 1
6 8811 1 1 17 THR OG1 O 30.659 21.667 17.649 1.00 . A A . 17 THR OG1 1 1
6 8812 1 1 18 TYR C C 35.309 24.171 18.063 1.00 . A A . 18 TYR C 1 1
6 8813 1 1 18 TYR CA C 34.124 25.038 17.601 1.00 . A A . 18 TYR CA 1 1
6 8814 1 1 18 TYR CB C 34.058 26.312 18.467 1.00 . A A . 18 TYR CB 1 1
6 8815 1 1 18 TYR CD1 C 32.847 27.585 16.591 1.00 . A A . 18 TYR CD1 1 1
6 8816 1 1 18 TYR CD2 C 32.810 28.504 18.838 1.00 . A A . 18 TYR CD2 1 1
6 8817 1 1 18 TYR CE1 C 32.079 28.664 16.123 1.00 . A A . 18 TYR CE1 1 1
6 8818 1 1 18 TYR CE2 C 32.063 29.601 18.366 1.00 . A A . 18 TYR CE2 1 1
6 8819 1 1 18 TYR CG C 33.202 27.474 17.954 1.00 . A A . 18 TYR CG 1 1
6 8820 1 1 18 TYR CZ C 31.697 29.685 17.008 1.00 . A A . 18 TYR CZ 1 1
6 8821 1 1 18 TYR H H 32.558 24.004 18.595 1.00 . A A . 18 TYR H 1 1
6 8822 1 1 18 TYR HA H 34.334 25.317 16.570 1.00 . A A . 18 TYR HA 1 1
6 8823 1 1 18 TYR HB2 H 33.732 26.019 19.462 1.00 . A A . 18 TYR HB2 1 1
6 8824 1 1 18 TYR HB3 H 35.067 26.674 18.621 1.00 . A A . 18 TYR HB3 1 1
6 8825 1 1 18 TYR HD1 H 33.180 26.863 15.869 1.00 . A A . 18 TYR HD1 1 1
6 8826 1 1 18 TYR HD2 H 33.128 28.497 19.872 1.00 . A A . 18 TYR HD2 1 1
6 8827 1 1 18 TYR HE1 H 31.822 28.735 15.079 1.00 . A A . 18 TYR HE1 1 1
6 8828 1 1 18 TYR HE2 H 31.812 30.409 19.033 1.00 . A A . 18 TYR HE2 1 1
6 8829 1 1 18 TYR HH H 30.987 31.475 17.214 1.00 . A A . 18 TYR HH 1 1
6 8830 1 1 18 TYR N N 32.821 24.351 17.677 1.00 . A A . 18 TYR N 1 1
6 8831 1 1 18 TYR O O 35.161 23.339 18.953 1.00 . A A . 18 TYR O 1 1
6 8832 1 1 18 TYR OH O 31.018 30.764 16.538 1.00 . A A . 18 TYR OH 1 1
6 8833 1 1 19 GLU C C 38.686 24.107 18.668 1.00 . A A . 19 GLU C 1 1
6 8834 1 1 19 GLU CA C 37.702 23.557 17.614 1.00 . A A . 19 GLU CA 1 1
6 8835 1 1 19 GLU CB C 38.347 23.453 16.216 1.00 . A A . 19 GLU CB 1 1
6 8836 1 1 19 GLU CD C 40.111 22.369 14.739 1.00 . A A . 19 GLU CD 1 1
6 8837 1 1 19 GLU CG C 39.597 22.565 16.172 1.00 . A A . 19 GLU CG 1 1
6 8838 1 1 19 GLU H H 36.559 25.202 16.869 1.00 . A A . 19 GLU H 1 1
6 8839 1 1 19 GLU HA H 37.409 22.550 17.920 1.00 . A A . 19 GLU HA 1 1
6 8840 1 1 19 GLU HB2 H 37.608 23.039 15.528 1.00 . A A . 19 GLU HB2 1 1
6 8841 1 1 19 GLU HB3 H 38.612 24.452 15.865 1.00 . A A . 19 GLU HB3 1 1
6 8842 1 1 19 GLU HG2 H 40.385 23.017 16.779 1.00 . A A . 19 GLU HG2 1 1
6 8843 1 1 19 GLU HG3 H 39.344 21.597 16.602 1.00 . A A . 19 GLU HG3 1 1
6 8844 1 1 19 GLU N N 36.493 24.395 17.482 1.00 . A A . 19 GLU N 1 1
6 8845 1 1 19 GLU O O 39.213 25.212 18.513 1.00 . A A . 19 GLU O 1 1
6 8846 1 1 19 GLU OE1 O 40.774 23.288 14.195 1.00 . A A . 19 GLU OE1 1 1
6 8847 1 1 19 GLU OE2 O 39.874 21.285 14.152 1.00 . A A . 19 GLU OE2 1 1
6 8848 1 1 20 VAL C C 40.655 22.760 21.490 1.00 . A A . 20 VAL C 1 1
6 8849 1 1 20 VAL CA C 39.664 23.799 20.957 1.00 . A A . 20 VAL CA 1 1
6 8850 1 1 20 VAL CB C 38.650 24.168 22.064 1.00 . A A . 20 VAL CB 1 1
6 8851 1 1 20 VAL CG1 C 37.682 25.265 21.612 1.00 . A A . 20 VAL CG1 1 1
6 8852 1 1 20 VAL CG2 C 37.846 22.957 22.562 1.00 . A A . 20 VAL CG2 1 1
6 8853 1 1 20 VAL H H 38.520 22.435 19.799 1.00 . A A . 20 VAL H 1 1
6 8854 1 1 20 VAL HA H 40.267 24.685 20.748 1.00 . A A . 20 VAL HA 1 1
6 8855 1 1 20 VAL HB H 39.200 24.570 22.914 1.00 . A A . 20 VAL HB 1 1
6 8856 1 1 20 VAL HG11 H 38.243 26.122 21.239 1.00 . A A . 20 VAL HG11 1 1
6 8857 1 1 20 VAL HG12 H 36.999 24.914 20.835 1.00 . A A . 20 VAL HG12 1 1
6 8858 1 1 20 VAL HG13 H 37.106 25.574 22.474 1.00 . A A . 20 VAL HG13 1 1
6 8859 1 1 20 VAL HG21 H 38.518 22.223 23.008 1.00 . A A . 20 VAL HG21 1 1
6 8860 1 1 20 VAL HG22 H 37.135 23.274 23.323 1.00 . A A . 20 VAL HG22 1 1
6 8861 1 1 20 VAL HG23 H 37.302 22.494 21.739 1.00 . A A . 20 VAL HG23 1 1
6 8862 1 1 20 VAL N N 38.947 23.354 19.742 1.00 . A A . 20 VAL N 1 1
6 8863 1 1 20 VAL O O 40.748 21.640 20.988 1.00 . A A . 20 VAL O 1 1
6 8864 1 1 21 CYS C C 42.019 22.054 24.697 1.00 . A A . 21 CYS C 1 1
6 8865 1 1 21 CYS CA C 42.385 22.344 23.227 1.00 . A A . 21 CYS CA 1 1
6 8866 1 1 21 CYS CB C 43.700 23.112 23.158 1.00 . A A . 21 CYS CB 1 1
6 8867 1 1 21 CYS H H 41.302 24.117 22.823 1.00 . A A . 21 CYS H 1 1
6 8868 1 1 21 CYS HA H 42.505 21.387 22.721 1.00 . A A . 21 CYS HA 1 1
6 8869 1 1 21 CYS HB2 H 43.493 24.160 23.384 1.00 . A A . 21 CYS HB2 1 1
6 8870 1 1 21 CYS HB3 H 44.380 22.689 23.901 1.00 . A A . 21 CYS HB3 1 1
6 8871 1 1 21 CYS HG H 45.355 23.956 21.654 1.00 . A A . 21 CYS HG 1 1
6 8872 1 1 21 CYS N N 41.388 23.151 22.530 1.00 . A A . 21 CYS N 1 1
6 8873 1 1 21 CYS O O 41.176 22.726 25.291 1.00 . A A . 21 CYS O 1 1
6 8874 1 1 21 CYS SG S 44.427 22.996 21.496 1.00 . A A . 21 CYS SG 1 1
6 8875 1 1 22 GLU C C 43.080 21.758 27.714 1.00 . A A . 22 GLU C 1 1
6 8876 1 1 22 GLU CA C 42.502 20.719 26.730 1.00 . A A . 22 GLU CA 1 1
6 8877 1 1 22 GLU CB C 42.948 19.271 27.005 1.00 . A A . 22 GLU CB 1 1
6 8878 1 1 22 GLU CD C 44.818 17.516 27.064 1.00 . A A . 22 GLU CD 1 1
6 8879 1 1 22 GLU CG C 44.450 19.012 27.035 1.00 . A A . 22 GLU CG 1 1
6 8880 1 1 22 GLU H H 43.343 20.532 24.758 1.00 . A A . 22 GLU H 1 1
6 8881 1 1 22 GLU HA H 41.431 20.719 26.898 1.00 . A A . 22 GLU HA 1 1
6 8882 1 1 22 GLU HB2 H 42.547 18.963 27.966 1.00 . A A . 22 GLU HB2 1 1
6 8883 1 1 22 GLU HB3 H 42.524 18.655 26.213 1.00 . A A . 22 GLU HB3 1 1
6 8884 1 1 22 GLU HG2 H 44.815 19.444 26.125 1.00 . A A . 22 GLU HG2 1 1
6 8885 1 1 22 GLU HG3 H 44.898 19.525 27.888 1.00 . A A . 22 GLU HG3 1 1
6 8886 1 1 22 GLU N N 42.681 21.071 25.314 1.00 . A A . 22 GLU N 1 1
6 8887 1 1 22 GLU O O 44.057 22.454 27.426 1.00 . A A . 22 GLU O 1 1
6 8888 1 1 22 GLU OE1 O 44.099 16.716 27.707 1.00 . A A . 22 GLU OE1 1 1
6 8889 1 1 22 GLU OE2 O 45.845 17.116 26.464 1.00 . A A . 22 GLU OE2 1 1
6 8890 1 1 23 GLY C C 41.925 24.260 29.622 1.00 . A A . 23 GLY C 1 1
6 8891 1 1 23 GLY CA C 42.712 22.960 29.867 1.00 . A A . 23 GLY CA 1 1
6 8892 1 1 23 GLY H H 41.704 21.248 29.105 1.00 . A A . 23 GLY H 1 1
6 8893 1 1 23 GLY HA2 H 42.453 22.587 30.861 1.00 . A A . 23 GLY HA2 1 1
6 8894 1 1 23 GLY HA3 H 43.773 23.205 29.868 1.00 . A A . 23 GLY HA3 1 1
6 8895 1 1 23 GLY N N 42.453 21.899 28.887 1.00 . A A . 23 GLY N 1 1
6 8896 1 1 23 GLY O O 41.785 25.063 30.548 1.00 . A A . 23 GLY O 1 1
6 8897 1 1 24 GLU C C 39.113 25.441 28.942 1.00 . A A . 24 GLU C 1 1
6 8898 1 1 24 GLU CA C 40.423 25.570 28.146 1.00 . A A . 24 GLU CA 1 1
6 8899 1 1 24 GLU CB C 40.141 25.661 26.638 1.00 . A A . 24 GLU CB 1 1
6 8900 1 1 24 GLU CD C 42.004 27.339 26.062 1.00 . A A . 24 GLU CD 1 1
6 8901 1 1 24 GLU CG C 41.412 25.942 25.821 1.00 . A A . 24 GLU CG 1 1
6 8902 1 1 24 GLU H H 41.541 23.827 27.664 1.00 . A A . 24 GLU H 1 1
6 8903 1 1 24 GLU HA H 40.896 26.502 28.446 1.00 . A A . 24 GLU HA 1 1
6 8904 1 1 24 GLU HB2 H 39.708 24.721 26.301 1.00 . A A . 24 GLU HB2 1 1
6 8905 1 1 24 GLU HB3 H 39.409 26.450 26.446 1.00 . A A . 24 GLU HB3 1 1
6 8906 1 1 24 GLU HG2 H 42.166 25.188 26.051 1.00 . A A . 24 GLU HG2 1 1
6 8907 1 1 24 GLU HG3 H 41.166 25.819 24.771 1.00 . A A . 24 GLU HG3 1 1
6 8908 1 1 24 GLU N N 41.351 24.465 28.428 1.00 . A A . 24 GLU N 1 1
6 8909 1 1 24 GLU O O 38.636 24.343 29.219 1.00 . A A . 24 GLU O 1 1
6 8910 1 1 24 GLU OE1 O 41.288 28.254 26.535 1.00 . A A . 24 GLU OE1 1 1
6 8911 1 1 24 GLU OE2 O 43.226 27.527 25.841 1.00 . A A . 24 GLU OE2 1 1
6 8912 1 1 25 THR C C 36.149 27.164 29.478 1.00 . A A . 25 THR C 1 1
6 8913 1 1 25 THR CA C 37.380 26.684 30.243 1.00 . A A . 25 THR CA 1 1
6 8914 1 1 25 THR CB C 37.800 27.643 31.360 1.00 . A A . 25 THR CB 1 1
6 8915 1 1 25 THR CG2 C 36.728 27.853 32.398 1.00 . A A . 25 THR CG2 1 1
6 8916 1 1 25 THR H H 38.952 27.439 29.027 1.00 . A A . 25 THR H 1 1
6 8917 1 1 25 THR HA H 37.136 25.709 30.678 1.00 . A A . 25 THR HA 1 1
6 8918 1 1 25 THR HB H 38.055 28.611 30.934 1.00 . A A . 25 THR HB 1 1
6 8919 1 1 25 THR HG1 H 39.704 27.483 31.512 1.00 . A A . 25 THR HG1 1 1
6 8920 1 1 25 THR HG21 H 37.173 28.374 33.245 1.00 . A A . 25 THR HG21 1 1
6 8921 1 1 25 THR HG22 H 36.326 26.889 32.712 1.00 . A A . 25 THR HG22 1 1
6 8922 1 1 25 THR HG23 H 35.942 28.475 31.980 1.00 . A A . 25 THR HG23 1 1
6 8923 1 1 25 THR N N 38.523 26.572 29.316 1.00 . A A . 25 THR N 1 1
6 8924 1 1 25 THR O O 36.282 27.911 28.515 1.00 . A A . 25 THR O 1 1
6 8925 1 1 25 THR OG1 O 38.937 27.142 32.025 1.00 . A A . 25 THR OG1 1 1
6 8926 1 1 26 ILE C C 33.524 28.605 28.990 1.00 . A A . 26 ILE C 1 1
6 8927 1 1 26 ILE CA C 33.714 27.081 29.109 1.00 . A A . 26 ILE CA 1 1
6 8928 1 1 26 ILE CB C 32.489 26.380 29.743 1.00 . A A . 26 ILE CB 1 1
6 8929 1 1 26 ILE CD1 C 33.375 24.071 30.505 1.00 . A A . 26 ILE CD1 1 1
6 8930 1 1 26 ILE CG1 C 32.478 24.846 29.539 1.00 . A A . 26 ILE CG1 1 1
6 8931 1 1 26 ILE CG2 C 31.201 26.914 29.115 1.00 . A A . 26 ILE CG2 1 1
6 8932 1 1 26 ILE H H 34.856 26.189 30.700 1.00 . A A . 26 ILE H 1 1
6 8933 1 1 26 ILE HA H 33.806 26.724 28.075 1.00 . A A . 26 ILE HA 1 1
6 8934 1 1 26 ILE HB H 32.453 26.596 30.810 1.00 . A A . 26 ILE HB 1 1
6 8935 1 1 26 ILE HD11 H 34.425 24.271 30.305 1.00 . A A . 26 ILE HD11 1 1
6 8936 1 1 26 ILE HD12 H 33.136 24.354 31.530 1.00 . A A . 26 ILE HD12 1 1
6 8937 1 1 26 ILE HD13 H 33.197 23.004 30.377 1.00 . A A . 26 ILE HD13 1 1
6 8938 1 1 26 ILE HG12 H 31.468 24.470 29.699 1.00 . A A . 26 ILE HG12 1 1
6 8939 1 1 26 ILE HG13 H 32.753 24.613 28.510 1.00 . A A . 26 ILE HG13 1 1
6 8940 1 1 26 ILE HG21 H 31.067 27.967 29.356 1.00 . A A . 26 ILE HG21 1 1
6 8941 1 1 26 ILE HG22 H 31.236 26.780 28.033 1.00 . A A . 26 ILE HG22 1 1
6 8942 1 1 26 ILE HG23 H 30.360 26.372 29.532 1.00 . A A . 26 ILE HG23 1 1
6 8943 1 1 26 ILE N N 34.938 26.756 29.865 1.00 . A A . 26 ILE N 1 1
6 8944 1 1 26 ILE O O 33.281 29.084 27.882 1.00 . A A . 26 ILE O 1 1
6 8945 1 1 27 LEU C C 34.758 31.380 29.070 1.00 . A A . 27 LEU C 1 1
6 8946 1 1 27 LEU CA C 33.679 30.836 30.044 1.00 . A A . 27 LEU CA 1 1
6 8947 1 1 27 LEU CB C 33.816 31.396 31.477 1.00 . A A . 27 LEU CB 1 1
6 8948 1 1 27 LEU CD1 C 33.561 33.877 30.825 1.00 . A A . 27 LEU CD1 1 1
6 8949 1 1 27 LEU CD2 C 31.601 32.651 31.691 1.00 . A A . 27 LEU CD2 1 1
6 8950 1 1 27 LEU CG C 33.128 32.748 31.757 1.00 . A A . 27 LEU CG 1 1
6 8951 1 1 27 LEU H H 33.855 28.906 30.971 1.00 . A A . 27 LEU H 1 1
6 8952 1 1 27 LEU HA H 32.710 31.132 29.641 1.00 . A A . 27 LEU HA 1 1
6 8953 1 1 27 LEU HB2 H 33.391 30.682 32.181 1.00 . A A . 27 LEU HB2 1 1
6 8954 1 1 27 LEU HB3 H 34.876 31.485 31.722 1.00 . A A . 27 LEU HB3 1 1
6 8955 1 1 27 LEU HD11 H 34.648 33.947 30.805 1.00 . A A . 27 LEU HD11 1 1
6 8956 1 1 27 LEU HD12 H 33.153 34.819 31.190 1.00 . A A . 27 LEU HD12 1 1
6 8957 1 1 27 LEU HD13 H 33.181 33.713 29.820 1.00 . A A . 27 LEU HD13 1 1
6 8958 1 1 27 LEU HD21 H 31.256 31.859 32.357 1.00 . A A . 27 LEU HD21 1 1
6 8959 1 1 27 LEU HD22 H 31.265 32.448 30.675 1.00 . A A . 27 LEU HD22 1 1
6 8960 1 1 27 LEU HD23 H 31.165 33.592 32.028 1.00 . A A . 27 LEU HD23 1 1
6 8961 1 1 27 LEU HG H 33.397 33.039 32.770 1.00 . A A . 27 LEU HG 1 1
6 8962 1 1 27 LEU N N 33.710 29.367 30.077 1.00 . A A . 27 LEU N 1 1
6 8963 1 1 27 LEU O O 34.471 32.225 28.225 1.00 . A A . 27 LEU O 1 1
6 8964 1 1 28 ASP C C 36.925 30.852 26.747 1.00 . A A . 28 ASP C 1 1
6 8965 1 1 28 ASP CA C 37.099 31.199 28.233 1.00 . A A . 28 ASP CA 1 1
6 8966 1 1 28 ASP CB C 38.394 30.542 28.728 1.00 . A A . 28 ASP CB 1 1
6 8967 1 1 28 ASP CG C 38.952 31.262 29.953 1.00 . A A . 28 ASP CG 1 1
6 8968 1 1 28 ASP H H 36.142 30.115 29.801 1.00 . A A . 28 ASP H 1 1
6 8969 1 1 28 ASP HA H 37.225 32.282 28.284 1.00 . A A . 28 ASP HA 1 1
6 8970 1 1 28 ASP HB2 H 38.230 29.478 28.912 1.00 . A A . 28 ASP HB2 1 1
6 8971 1 1 28 ASP HB3 H 39.144 30.605 27.937 1.00 . A A . 28 ASP HB3 1 1
6 8972 1 1 28 ASP N N 35.972 30.822 29.103 1.00 . A A . 28 ASP N 1 1
6 8973 1 1 28 ASP O O 37.532 31.521 25.916 1.00 . A A . 28 ASP O 1 1
6 8974 1 1 28 ASP OD1 O 38.353 31.190 31.049 1.00 . A A . 28 ASP OD1 1 1
6 8975 1 1 28 ASP OD2 O 39.981 31.962 29.802 1.00 . A A . 28 ASP OD2 1 1
6 8976 1 1 29 ILE C C 34.616 30.439 24.546 1.00 . A A . 29 ILE C 1 1
6 8977 1 1 29 ILE CA C 35.803 29.578 24.959 1.00 . A A . 29 ILE CA 1 1
6 8978 1 1 29 ILE CB C 35.616 28.075 24.601 1.00 . A A . 29 ILE CB 1 1
6 8979 1 1 29 ILE CD1 C 36.260 25.726 25.476 1.00 . A A . 29 ILE CD1 1 1
6 8980 1 1 29 ILE CG1 C 36.702 27.168 25.236 1.00 . A A . 29 ILE CG1 1 1
6 8981 1 1 29 ILE CG2 C 35.778 28.017 23.064 1.00 . A A . 29 ILE CG2 1 1
6 8982 1 1 29 ILE H H 35.730 29.256 27.102 1.00 . A A . 29 ILE H 1 1
6 8983 1 1 29 ILE HA H 36.619 29.939 24.330 1.00 . A A . 29 ILE HA 1 1
6 8984 1 1 29 ILE HB H 34.610 27.699 24.881 1.00 . A A . 29 ILE HB 1 1
6 8985 1 1 29 ILE HD11 H 36.093 25.200 24.538 1.00 . A A . 29 ILE HD11 1 1
6 8986 1 1 29 ILE HD12 H 37.052 25.225 26.028 1.00 . A A . 29 ILE HD12 1 1
6 8987 1 1 29 ILE HD13 H 35.352 25.710 26.079 1.00 . A A . 29 ILE HD13 1 1
6 8988 1 1 29 ILE HG12 H 37.595 27.164 24.620 1.00 . A A . 29 ILE HG12 1 1
6 8989 1 1 29 ILE HG13 H 37.012 27.549 26.201 1.00 . A A . 29 ILE HG13 1 1
6 8990 1 1 29 ILE HG21 H 36.788 28.306 22.769 1.00 . A A . 29 ILE HG21 1 1
6 8991 1 1 29 ILE HG22 H 35.575 27.018 22.699 1.00 . A A . 29 ILE HG22 1 1
6 8992 1 1 29 ILE HG23 H 35.085 28.696 22.565 1.00 . A A . 29 ILE HG23 1 1
6 8993 1 1 29 ILE N N 36.135 29.839 26.376 1.00 . A A . 29 ILE N 1 1
6 8994 1 1 29 ILE O O 34.622 30.989 23.448 1.00 . A A . 29 ILE O 1 1
6 8995 1 1 30 ALA C C 33.010 32.984 24.855 1.00 . A A . 30 ALA C 1 1
6 8996 1 1 30 ALA CA C 32.534 31.543 25.134 1.00 . A A . 30 ALA CA 1 1
6 8997 1 1 30 ALA CB C 31.503 31.435 26.263 1.00 . A A . 30 ALA CB 1 1
6 8998 1 1 30 ALA H H 33.686 30.214 26.348 1.00 . A A . 30 ALA H 1 1
6 8999 1 1 30 ALA HA H 32.095 31.165 24.215 1.00 . A A . 30 ALA HA 1 1
6 9000 1 1 30 ALA HB1 H 31.912 31.837 27.192 1.00 . A A . 30 ALA HB1 1 1
6 9001 1 1 30 ALA HB2 H 30.608 31.989 25.993 1.00 . A A . 30 ALA HB2 1 1
6 9002 1 1 30 ALA HB3 H 31.228 30.390 26.417 1.00 . A A . 30 ALA HB3 1 1
6 9003 1 1 30 ALA N N 33.648 30.661 25.436 1.00 . A A . 30 ALA N 1 1
6 9004 1 1 30 ALA O O 32.702 33.535 23.798 1.00 . A A . 30 ALA O 1 1
6 9005 1 1 31 GLN C C 35.613 34.727 24.450 1.00 . A A . 31 GLN C 1 1
6 9006 1 1 31 GLN CA C 34.542 34.816 25.520 1.00 . A A . 31 GLN CA 1 1
6 9007 1 1 31 GLN CB C 35.138 35.337 26.827 1.00 . A A . 31 GLN CB 1 1
6 9008 1 1 31 GLN CD C 33.558 37.356 27.050 1.00 . A A . 31 GLN CD 1 1
6 9009 1 1 31 GLN CG C 34.050 36.037 27.647 1.00 . A A . 31 GLN CG 1 1
6 9010 1 1 31 GLN H H 34.057 33.027 26.588 1.00 . A A . 31 GLN H 1 1
6 9011 1 1 31 GLN HA H 33.854 35.580 25.149 1.00 . A A . 31 GLN HA 1 1
6 9012 1 1 31 GLN HB2 H 35.568 34.515 27.399 1.00 . A A . 31 GLN HB2 1 1
6 9013 1 1 31 GLN HB3 H 35.936 36.046 26.605 1.00 . A A . 31 GLN HB3 1 1
6 9014 1 1 31 GLN HE21 H 31.827 37.200 28.044 1.00 . A A . 31 GLN HE21 1 1
6 9015 1 1 31 GLN HE22 H 31.979 38.612 27.000 1.00 . A A . 31 GLN HE22 1 1
6 9016 1 1 31 GLN HG2 H 33.210 35.360 27.792 1.00 . A A . 31 GLN HG2 1 1
6 9017 1 1 31 GLN HG3 H 34.466 36.258 28.615 1.00 . A A . 31 GLN HG3 1 1
6 9018 1 1 31 GLN N N 33.847 33.543 25.737 1.00 . A A . 31 GLN N 1 1
6 9019 1 1 31 GLN NE2 N 32.353 37.751 27.377 1.00 . A A . 31 GLN NE2 1 1
6 9020 1 1 31 GLN O O 35.598 35.567 23.567 1.00 . A A . 31 GLN O 1 1
6 9021 1 1 31 GLN OE1 O 34.262 38.064 26.338 1.00 . A A . 31 GLN OE1 1 1
6 9022 1 1 32 GLY C C 37.045 33.668 21.981 1.00 . A A . 32 GLY C 1 1
6 9023 1 1 32 GLY CA C 37.569 33.707 23.420 1.00 . A A . 32 GLY CA 1 1
6 9024 1 1 32 GLY H H 36.525 33.046 25.168 1.00 . A A . 32 GLY H 1 1
6 9025 1 1 32 GLY HA2 H 38.220 34.573 23.536 1.00 . A A . 32 GLY HA2 1 1
6 9026 1 1 32 GLY HA3 H 38.150 32.813 23.580 1.00 . A A . 32 GLY HA3 1 1
6 9027 1 1 32 GLY N N 36.510 33.743 24.433 1.00 . A A . 32 GLY N 1 1
6 9028 1 1 32 GLY O O 37.563 34.368 21.104 1.00 . A A . 32 GLY O 1 1
6 9029 1 1 33 HIS C C 34.243 33.947 20.189 1.00 . A A . 33 HIS C 1 1
6 9030 1 1 33 HIS CA C 35.288 32.855 20.449 1.00 . A A . 33 HIS CA 1 1
6 9031 1 1 33 HIS CB C 34.704 31.456 20.285 1.00 . A A . 33 HIS CB 1 1
6 9032 1 1 33 HIS CD2 C 35.760 29.931 18.510 1.00 . A A . 33 HIS CD2 1 1
6 9033 1 1 33 HIS CE1 C 35.001 30.872 16.676 1.00 . A A . 33 HIS CE1 1 1
6 9034 1 1 33 HIS CG C 34.932 30.954 18.879 1.00 . A A . 33 HIS CG 1 1
6 9035 1 1 33 HIS H H 35.545 32.379 22.500 1.00 . A A . 33 HIS H 1 1
6 9036 1 1 33 HIS HA H 36.051 32.992 19.690 1.00 . A A . 33 HIS HA 1 1
6 9037 1 1 33 HIS HB2 H 35.164 30.791 20.999 1.00 . A A . 33 HIS HB2 1 1
6 9038 1 1 33 HIS HB3 H 33.659 31.434 20.579 1.00 . A A . 33 HIS HB3 1 1
6 9039 1 1 33 HIS HD1 H 33.874 32.354 17.662 1.00 . A A . 33 HIS HD1 1 1
6 9040 1 1 33 HIS HD2 H 36.311 29.302 19.193 1.00 . A A . 33 HIS HD2 1 1
6 9041 1 1 33 HIS HE1 H 34.815 31.110 15.635 1.00 . A A . 33 HIS HE1 1 1
6 9042 1 1 33 HIS N N 35.948 32.939 21.750 1.00 . A A . 33 HIS N 1 1
6 9043 1 1 33 HIS ND1 N 34.485 31.544 17.718 1.00 . A A . 33 HIS ND1 1 1
6 9044 1 1 33 HIS NE2 N 35.800 29.879 17.109 1.00 . A A . 33 HIS NE2 1 1
6 9045 1 1 33 HIS O O 33.603 33.969 19.135 1.00 . A A . 33 HIS O 1 1
6 9046 1 1 34 ASN C C 31.683 35.455 20.742 1.00 . A A . 34 ASN C 1 1
6 9047 1 1 34 ASN CA C 33.089 35.932 21.133 1.00 . A A . 34 ASN CA 1 1
6 9048 1 1 34 ASN CB C 33.627 37.114 20.304 1.00 . A A . 34 ASN CB 1 1
6 9049 1 1 34 ASN CG C 34.966 37.648 20.784 1.00 . A A . 34 ASN CG 1 1
6 9050 1 1 34 ASN H H 34.596 34.706 22.009 1.00 . A A . 34 ASN H 1 1
6 9051 1 1 34 ASN HA H 32.980 36.279 22.161 1.00 . A A . 34 ASN HA 1 1
6 9052 1 1 34 ASN HB2 H 33.720 36.785 19.271 1.00 . A A . 34 ASN HB2 1 1
6 9053 1 1 34 ASN HB3 H 32.908 37.933 20.347 1.00 . A A . 34 ASN HB3 1 1
6 9054 1 1 34 ASN HD21 H 34.659 37.061 22.668 1.00 . A A . 34 ASN HD21 1 1
6 9055 1 1 34 ASN HD22 H 36.132 37.802 22.413 1.00 . A A . 34 ASN HD22 1 1
6 9056 1 1 34 ASN N N 34.059 34.840 21.160 1.00 . A A . 34 ASN N 1 1
6 9057 1 1 34 ASN ND2 N 35.198 37.672 22.072 1.00 . A A . 34 ASN ND2 1 1
6 9058 1 1 34 ASN O O 31.019 36.041 19.882 1.00 . A A . 34 ASN O 1 1
6 9059 1 1 34 ASN OD1 O 35.836 38.035 20.016 1.00 . A A . 34 ASN OD1 1 1
6 9060 1 1 35 LEU C C 28.828 34.998 21.525 1.00 . A A . 35 LEU C 1 1
6 9061 1 1 35 LEU CA C 29.853 33.880 21.255 1.00 . A A . 35 LEU CA 1 1
6 9062 1 1 35 LEU CB C 29.632 32.713 22.249 1.00 . A A . 35 LEU CB 1 1
6 9063 1 1 35 LEU CD1 C 30.092 30.285 22.834 1.00 . A A . 35 LEU CD1 1 1
6 9064 1 1 35 LEU CD2 C 29.550 30.808 20.529 1.00 . A A . 35 LEU CD2 1 1
6 9065 1 1 35 LEU CG C 30.237 31.375 21.770 1.00 . A A . 35 LEU CG 1 1
6 9066 1 1 35 LEU H H 31.901 33.900 22.003 1.00 . A A . 35 LEU H 1 1
6 9067 1 1 35 LEU HA H 29.706 33.537 20.237 1.00 . A A . 35 LEU HA 1 1
6 9068 1 1 35 LEU HB2 H 30.131 32.983 23.178 1.00 . A A . 35 LEU HB2 1 1
6 9069 1 1 35 LEU HB3 H 28.565 32.594 22.502 1.00 . A A . 35 LEU HB3 1 1
6 9070 1 1 35 LEU HD11 H 29.128 29.791 22.760 1.00 . A A . 35 LEU HD11 1 1
6 9071 1 1 35 LEU HD12 H 30.164 30.686 23.836 1.00 . A A . 35 LEU HD12 1 1
6 9072 1 1 35 LEU HD13 H 30.874 29.536 22.687 1.00 . A A . 35 LEU HD13 1 1
6 9073 1 1 35 LEU HD21 H 29.993 29.849 20.264 1.00 . A A . 35 LEU HD21 1 1
6 9074 1 1 35 LEU HD22 H 29.621 31.482 19.676 1.00 . A A . 35 LEU HD22 1 1
6 9075 1 1 35 LEU HD23 H 28.509 30.642 20.767 1.00 . A A . 35 LEU HD23 1 1
6 9076 1 1 35 LEU HG H 31.297 31.522 21.562 1.00 . A A . 35 LEU HG 1 1
6 9077 1 1 35 LEU N N 31.227 34.390 21.406 1.00 . A A . 35 LEU N 1 1
6 9078 1 1 35 LEU O O 29.048 35.858 22.383 1.00 . A A . 35 LEU O 1 1
6 9079 1 1 36 ASP C C 25.823 35.355 22.304 1.00 . A A . 36 ASP C 1 1
6 9080 1 1 36 ASP CA C 26.552 35.863 21.063 1.00 . A A . 36 ASP CA 1 1
6 9081 1 1 36 ASP CB C 25.641 35.960 19.822 1.00 . A A . 36 ASP CB 1 1
6 9082 1 1 36 ASP CG C 26.174 36.827 18.673 1.00 . A A . 36 ASP CG 1 1
6 9083 1 1 36 ASP H H 27.616 34.346 20.029 1.00 . A A . 36 ASP H 1 1
6 9084 1 1 36 ASP HA H 26.907 36.850 21.367 1.00 . A A . 36 ASP HA 1 1
6 9085 1 1 36 ASP HB2 H 25.436 34.957 19.449 1.00 . A A . 36 ASP HB2 1 1
6 9086 1 1 36 ASP HB3 H 24.695 36.380 20.142 1.00 . A A . 36 ASP HB3 1 1
6 9087 1 1 36 ASP N N 27.705 34.997 20.796 1.00 . A A . 36 ASP N 1 1
6 9088 1 1 36 ASP O O 24.889 34.552 22.257 1.00 . A A . 36 ASP O 1 1
6 9089 1 1 36 ASP OD1 O 27.219 37.500 18.833 1.00 . A A . 36 ASP OD1 1 1
6 9090 1 1 36 ASP OD2 O 25.554 36.834 17.579 1.00 . A A . 36 ASP OD2 1 1
6 9091 1 1 37 MET C C 26.838 36.321 25.706 1.00 . A A . 37 MET C 1 1
6 9092 1 1 37 MET CA C 26.204 35.262 24.772 1.00 . A A . 37 MET CA 1 1
6 9093 1 1 37 MET CB C 26.849 33.853 24.838 1.00 . A A . 37 MET CB 1 1
6 9094 1 1 37 MET CE C 30.315 34.812 26.863 1.00 . A A . 37 MET CE 1 1
6 9095 1 1 37 MET CG C 28.332 33.831 25.200 1.00 . A A . 37 MET CG 1 1
6 9096 1 1 37 MET H H 27.239 36.329 23.309 1.00 . A A . 37 MET H 1 1
6 9097 1 1 37 MET HA H 25.133 35.187 24.962 1.00 . A A . 37 MET HA 1 1
6 9098 1 1 37 MET HB2 H 26.306 33.198 25.501 1.00 . A A . 37 MET HB2 1 1
6 9099 1 1 37 MET HB3 H 26.748 33.371 23.865 1.00 . A A . 37 MET HB3 1 1
6 9100 1 1 37 MET HE1 H 30.800 34.784 27.838 1.00 . A A . 37 MET HE1 1 1
6 9101 1 1 37 MET HE2 H 30.942 34.303 26.134 1.00 . A A . 37 MET HE2 1 1
6 9102 1 1 37 MET HE3 H 30.186 35.847 26.549 1.00 . A A . 37 MET HE3 1 1
6 9103 1 1 37 MET HG2 H 28.740 32.876 24.881 1.00 . A A . 37 MET HG2 1 1
6 9104 1 1 37 MET HG3 H 28.827 34.618 24.623 1.00 . A A . 37 MET HG3 1 1
6 9105 1 1 37 MET N N 26.420 35.743 23.425 1.00 . A A . 37 MET N 1 1
6 9106 1 1 37 MET O O 27.946 36.793 25.441 1.00 . A A . 37 MET O 1 1
6 9107 1 1 37 MET SD S 28.698 33.999 26.972 1.00 . A A . 37 MET SD 1 1
6 9108 1 1 38 GLU C C 27.174 37.381 29.054 1.00 . A A . 38 GLU C 1 1
6 9109 1 1 38 GLU CA C 26.654 37.828 27.660 1.00 . A A . 38 GLU CA 1 1
6 9110 1 1 38 GLU CB C 25.660 39.000 27.730 1.00 . A A . 38 GLU CB 1 1
6 9111 1 1 38 GLU CD C 23.326 39.883 28.266 1.00 . A A . 38 GLU CD 1 1
6 9112 1 1 38 GLU CG C 24.240 38.654 28.205 1.00 . A A . 38 GLU CG 1 1
6 9113 1 1 38 GLU H H 25.175 36.495 26.774 1.00 . A A . 38 GLU H 1 1
6 9114 1 1 38 GLU HA H 27.526 38.277 27.186 1.00 . A A . 38 GLU HA 1 1
6 9115 1 1 38 GLU HB2 H 26.084 39.759 28.389 1.00 . A A . 38 GLU HB2 1 1
6 9116 1 1 38 GLU HB3 H 25.582 39.434 26.732 1.00 . A A . 38 GLU HB3 1 1
6 9117 1 1 38 GLU HG2 H 23.807 37.927 27.519 1.00 . A A . 38 GLU HG2 1 1
6 9118 1 1 38 GLU HG3 H 24.270 38.200 29.194 1.00 . A A . 38 GLU HG3 1 1
6 9119 1 1 38 GLU N N 26.148 36.758 26.757 1.00 . A A . 38 GLU N 1 1
6 9120 1 1 38 GLU O O 26.416 37.226 30.019 1.00 . A A . 38 GLU O 1 1
6 9121 1 1 38 GLU OE1 O 23.794 41.044 28.167 1.00 . A A . 38 GLU OE1 1 1
6 9122 1 1 38 GLU OE2 O 22.097 39.700 28.403 1.00 . A A . 38 GLU OE2 1 1
6 9123 1 1 39 GLY C C 30.735 37.238 30.385 1.00 . A A . 39 GLY C 1 1
6 9124 1 1 39 GLY CA C 29.201 37.162 30.491 1.00 . A A . 39 GLY CA 1 1
6 9125 1 1 39 GLY H H 29.078 37.365 28.369 1.00 . A A . 39 GLY H 1 1
6 9126 1 1 39 GLY HA2 H 28.850 37.961 31.145 1.00 . A A . 39 GLY HA2 1 1
6 9127 1 1 39 GLY HA3 H 28.944 36.207 30.947 1.00 . A A . 39 GLY HA3 1 1
6 9128 1 1 39 GLY N N 28.504 37.263 29.195 1.00 . A A . 39 GLY N 1 1
6 9129 1 1 39 GLY O O 31.317 36.446 29.650 1.00 . A A . 39 GLY O 1 1
6 9130 1 1 40 ALA C C 33.755 37.580 31.956 1.00 . A A . 40 ALA C 1 1
6 9131 1 1 40 ALA CA C 32.857 38.397 30.988 1.00 . A A . 40 ALA CA 1 1
6 9132 1 1 40 ALA CB C 33.113 39.906 31.069 1.00 . A A . 40 ALA CB 1 1
6 9133 1 1 40 ALA H H 30.858 38.850 31.609 1.00 . A A . 40 ALA H 1 1
6 9134 1 1 40 ALA HA H 33.174 38.098 29.989 1.00 . A A . 40 ALA HA 1 1
6 9135 1 1 40 ALA HB1 H 34.183 40.104 30.991 1.00 . A A . 40 ALA HB1 1 1
6 9136 1 1 40 ALA HB2 H 32.604 40.411 30.246 1.00 . A A . 40 ALA HB2 1 1
6 9137 1 1 40 ALA HB3 H 32.741 40.303 32.010 1.00 . A A . 40 ALA HB3 1 1
6 9138 1 1 40 ALA N N 31.400 38.172 31.082 1.00 . A A . 40 ALA N 1 1
6 9139 1 1 40 ALA O O 34.720 36.958 31.505 1.00 . A A . 40 ALA O 1 1
6 9140 1 1 41 CYS C C 35.727 37.418 34.401 1.00 . A A . 41 CYS C 1 1
6 9141 1 1 41 CYS CA C 34.260 36.922 34.331 1.00 . A A . 41 CYS CA 1 1
6 9142 1 1 41 CYS CB C 34.137 35.390 34.222 1.00 . A A . 41 CYS CB 1 1
6 9143 1 1 41 CYS H H 32.708 38.170 33.563 1.00 . A A . 41 CYS H 1 1
6 9144 1 1 41 CYS HA H 33.802 37.196 35.281 1.00 . A A . 41 CYS HA 1 1
6 9145 1 1 41 CYS HB2 H 33.109 35.138 33.951 1.00 . A A . 41 CYS HB2 1 1
6 9146 1 1 41 CYS HB3 H 34.803 35.012 33.444 1.00 . A A . 41 CYS HB3 1 1
6 9147 1 1 41 CYS N N 33.451 37.559 33.264 1.00 . A A . 41 CYS N 1 1
6 9148 1 1 41 CYS O O 36.030 38.558 34.040 1.00 . A A . 41 CYS O 1 1
6 9149 1 1 41 CYS SG S 34.443 34.368 35.692 1.00 . A A . 41 CYS SG 1 1
6 9150 1 1 42 GLY C C 38.457 37.635 36.331 1.00 . A A . 42 GLY C 1 1
6 9151 1 1 42 GLY CA C 38.076 36.886 35.044 1.00 . A A . 42 GLY CA 1 1
6 9152 1 1 42 GLY H H 36.316 35.654 35.167 1.00 . A A . 42 GLY H 1 1
6 9153 1 1 42 GLY HA2 H 38.633 35.948 35.029 1.00 . A A . 42 GLY HA2 1 1
6 9154 1 1 42 GLY HA3 H 38.403 37.483 34.192 1.00 . A A . 42 GLY HA3 1 1
6 9155 1 1 42 GLY N N 36.641 36.578 34.908 1.00 . A A . 42 GLY N 1 1
6 9156 1 1 42 GLY O O 39.436 38.385 36.351 1.00 . A A . 42 GLY O 1 1
6 9157 1 1 43 GLY C C 37.328 39.625 38.714 1.00 . A A . 43 GLY C 1 1
6 9158 1 1 43 GLY CA C 37.828 38.175 38.692 1.00 . A A . 43 GLY CA 1 1
6 9159 1 1 43 GLY H H 36.880 36.858 37.319 1.00 . A A . 43 GLY H 1 1
6 9160 1 1 43 GLY HA2 H 37.280 37.624 39.455 1.00 . A A . 43 GLY HA2 1 1
6 9161 1 1 43 GLY HA3 H 38.881 38.181 38.966 1.00 . A A . 43 GLY HA3 1 1
6 9162 1 1 43 GLY N N 37.669 37.490 37.401 1.00 . A A . 43 GLY N 1 1
6 9163 1 1 43 GLY O O 36.787 40.071 39.726 1.00 . A A . 43 GLY O 1 1
6 9164 1 1 44 SER C C 35.435 41.786 37.442 1.00 . A A . 44 SER C 1 1
6 9165 1 1 44 SER CA C 36.965 41.724 37.424 1.00 . A A . 44 SER CA 1 1
6 9166 1 1 44 SER CB C 37.481 42.275 36.095 1.00 . A A . 44 SER CB 1 1
6 9167 1 1 44 SER H H 37.954 39.936 36.825 1.00 . A A . 44 SER H 1 1
6 9168 1 1 44 SER HA H 37.356 42.345 38.229 1.00 . A A . 44 SER HA 1 1
6 9169 1 1 44 SER HB2 H 37.030 41.713 35.275 1.00 . A A . 44 SER HB2 1 1
6 9170 1 1 44 SER HB3 H 37.204 43.324 35.993 1.00 . A A . 44 SER HB3 1 1
6 9171 1 1 44 SER HG H 39.118 42.259 35.084 1.00 . A A . 44 SER HG 1 1
6 9172 1 1 44 SER N N 37.446 40.346 37.598 1.00 . A A . 44 SER N 1 1
6 9173 1 1 44 SER O O 34.784 40.979 36.769 1.00 . A A . 44 SER O 1 1
6 9174 1 1 44 SER OG O 38.890 42.144 36.026 1.00 . A A . 44 SER OG 1 1
6 9175 1 1 45 CYS C C 32.883 41.514 39.215 1.00 . A A . 45 CYS C 1 1
6 9176 1 1 45 CYS CA C 33.425 42.791 38.523 1.00 . A A . 45 CYS CA 1 1
6 9177 1 1 45 CYS CB C 32.625 43.202 37.271 1.00 . A A . 45 CYS CB 1 1
6 9178 1 1 45 CYS H H 35.469 43.371 38.688 1.00 . A A . 45 CYS H 1 1
6 9179 1 1 45 CYS HA H 33.287 43.590 39.252 1.00 . A A . 45 CYS HA 1 1
6 9180 1 1 45 CYS HB2 H 32.922 42.608 36.406 1.00 . A A . 45 CYS HB2 1 1
6 9181 1 1 45 CYS HB3 H 31.567 43.036 37.441 1.00 . A A . 45 CYS HB3 1 1
6 9182 1 1 45 CYS HG H 31.991 45.008 35.889 1.00 . A A . 45 CYS HG 1 1
6 9183 1 1 45 CYS N N 34.857 42.730 38.191 1.00 . A A . 45 CYS N 1 1
6 9184 1 1 45 CYS O O 33.614 40.564 39.517 1.00 . A A . 45 CYS O 1 1
6 9185 1 1 45 CYS SG S 32.852 44.963 36.917 1.00 . A A . 45 CYS SG 1 1
6 9186 1 1 46 ALA C C 30.854 39.025 39.402 1.00 . A A . 46 ALA C 1 1
6 9187 1 1 46 ALA CA C 30.881 40.374 40.165 1.00 . A A . 46 ALA CA 1 1
6 9188 1 1 46 ALA CB C 29.455 40.854 40.451 1.00 . A A . 46 ALA CB 1 1
6 9189 1 1 46 ALA H H 31.021 42.290 39.257 1.00 . A A . 46 ALA H 1 1
6 9190 1 1 46 ALA HA H 31.378 40.196 41.120 1.00 . A A . 46 ALA HA 1 1
6 9191 1 1 46 ALA HB1 H 28.927 41.023 39.511 1.00 . A A . 46 ALA HB1 1 1
6 9192 1 1 46 ALA HB2 H 28.921 40.095 41.022 1.00 . A A . 46 ALA HB2 1 1
6 9193 1 1 46 ALA HB3 H 29.474 41.782 41.024 1.00 . A A . 46 ALA HB3 1 1
6 9194 1 1 46 ALA N N 31.575 41.475 39.481 1.00 . A A . 46 ALA N 1 1
6 9195 1 1 46 ALA O O 30.400 38.025 39.961 1.00 . A A . 46 ALA O 1 1
6 9196 1 1 47 CYS C C 29.607 38.069 36.595 1.00 . A A . 47 CYS C 1 1
6 9197 1 1 47 CYS CA C 31.057 38.019 37.106 1.00 . A A . 47 CYS CA 1 1
6 9198 1 1 47 CYS CB C 31.508 36.584 37.467 1.00 . A A . 47 CYS CB 1 1
6 9199 1 1 47 CYS H H 31.768 39.855 37.842 1.00 . A A . 47 CYS H 1 1
6 9200 1 1 47 CYS HA H 31.673 38.309 36.254 1.00 . A A . 47 CYS HA 1 1
6 9201 1 1 47 CYS HB2 H 32.577 36.565 37.673 1.00 . A A . 47 CYS HB2 1 1
6 9202 1 1 47 CYS HB3 H 30.968 36.235 38.344 1.00 . A A . 47 CYS HB3 1 1
6 9203 1 1 47 CYS N N 31.351 38.996 38.160 1.00 . A A . 47 CYS N 1 1
6 9204 1 1 47 CYS O O 28.722 38.758 37.109 1.00 . A A . 47 CYS O 1 1
6 9205 1 1 47 CYS SG S 31.247 35.275 36.236 1.00 . A A . 47 CYS SG 1 1
6 9206 1 1 48 SER C C 27.270 36.088 35.909 1.00 . A A . 48 SER C 1 1
6 9207 1 1 48 SER CA C 28.182 36.840 34.922 1.00 . A A . 48 SER CA 1 1
6 9208 1 1 48 SER CB C 28.604 35.901 33.785 1.00 . A A . 48 SER CB 1 1
6 9209 1 1 48 SER H H 30.245 36.752 35.304 1.00 . A A . 48 SER H 1 1
6 9210 1 1 48 SER HA H 27.639 37.681 34.504 1.00 . A A . 48 SER HA 1 1
6 9211 1 1 48 SER HB2 H 27.740 35.645 33.173 1.00 . A A . 48 SER HB2 1 1
6 9212 1 1 48 SER HB3 H 29.334 36.411 33.155 1.00 . A A . 48 SER HB3 1 1
6 9213 1 1 48 SER HG H 29.933 34.919 34.892 1.00 . A A . 48 SER HG 1 1
6 9214 1 1 48 SER N N 29.427 37.306 35.525 1.00 . A A . 48 SER N 1 1
6 9215 1 1 48 SER O O 27.533 36.011 37.112 1.00 . A A . 48 SER O 1 1
6 9216 1 1 48 SER OG O 29.184 34.710 34.297 1.00 . A A . 48 SER OG 1 1
6 9217 1 1 49 THR C C 26.188 33.039 36.251 1.00 . A A . 49 THR C 1 1
6 9218 1 1 49 THR CA C 25.499 34.421 36.206 1.00 . A A . 49 THR CA 1 1
6 9219 1 1 49 THR CB C 24.010 34.359 35.842 1.00 . A A . 49 THR CB 1 1
6 9220 1 1 49 THR CG2 C 23.724 33.676 34.509 1.00 . A A . 49 THR CG2 1 1
6 9221 1 1 49 THR H H 25.962 35.580 34.435 1.00 . A A . 49 THR H 1 1
6 9222 1 1 49 THR HA H 25.517 34.759 37.238 1.00 . A A . 49 THR HA 1 1
6 9223 1 1 49 THR HB H 23.619 35.378 35.795 1.00 . A A . 49 THR HB 1 1
6 9224 1 1 49 THR HG1 H 23.795 32.859 37.046 1.00 . A A . 49 THR HG1 1 1
6 9225 1 1 49 THR HG21 H 24.107 34.288 33.695 1.00 . A A . 49 THR HG21 1 1
6 9226 1 1 49 THR HG22 H 22.649 33.560 34.384 1.00 . A A . 49 THR HG22 1 1
6 9227 1 1 49 THR HG23 H 24.195 32.701 34.472 1.00 . A A . 49 THR HG23 1 1
6 9228 1 1 49 THR N N 26.214 35.439 35.412 1.00 . A A . 49 THR N 1 1
6 9229 1 1 49 THR O O 25.612 32.106 36.805 1.00 . A A . 49 THR O 1 1
6 9230 1 1 49 THR OG1 O 23.317 33.687 36.865 1.00 . A A . 49 THR OG1 1 1
6 9231 1 1 50 CYS C C 27.424 30.405 34.970 1.00 . A A . 50 CYS C 1 1
6 9232 1 1 50 CYS CA C 28.163 31.619 35.583 1.00 . A A . 50 CYS CA 1 1
6 9233 1 1 50 CYS CB C 28.764 31.334 36.970 1.00 . A A . 50 CYS CB 1 1
6 9234 1 1 50 CYS H H 27.810 33.678 35.219 1.00 . A A . 50 CYS H 1 1
6 9235 1 1 50 CYS HA H 29.004 31.816 34.917 1.00 . A A . 50 CYS HA 1 1
6 9236 1 1 50 CYS HB2 H 29.261 32.229 37.352 1.00 . A A . 50 CYS HB2 1 1
6 9237 1 1 50 CYS HB3 H 27.967 31.038 37.647 1.00 . A A . 50 CYS HB3 1 1
6 9238 1 1 50 CYS N N 27.377 32.869 35.652 1.00 . A A . 50 CYS N 1 1
6 9239 1 1 50 CYS O O 27.942 29.294 34.971 1.00 . A A . 50 CYS O 1 1
6 9240 1 1 50 CYS SG S 30.002 30.030 37.160 1.00 . A A . 50 CYS SG 1 1
6 9241 1 1 51 HIS C C 25.473 28.948 32.725 1.00 . A A . 51 HIS C 1 1
6 9242 1 1 51 HIS CA C 25.307 29.482 34.147 1.00 . A A . 51 HIS CA 1 1
6 9243 1 1 51 HIS CB C 23.858 29.937 34.397 1.00 . A A . 51 HIS CB 1 1
6 9244 1 1 51 HIS CD2 C 22.168 28.288 35.395 1.00 . A A . 51 HIS CD2 1 1
6 9245 1 1 51 HIS CE1 C 21.476 27.266 33.577 1.00 . A A . 51 HIS CE1 1 1
6 9246 1 1 51 HIS CG C 22.840 28.824 34.332 1.00 . A A . 51 HIS CG 1 1
6 9247 1 1 51 HIS H H 25.854 31.519 34.382 1.00 . A A . 51 HIS H 1 1
6 9248 1 1 51 HIS HA H 25.518 28.670 34.846 1.00 . A A . 51 HIS HA 1 1
6 9249 1 1 51 HIS HB2 H 23.800 30.397 35.386 1.00 . A A . 51 HIS HB2 1 1
6 9250 1 1 51 HIS HB3 H 23.581 30.685 33.655 1.00 . A A . 51 HIS HB3 1 1
6 9251 1 1 51 HIS HD1 H 22.589 28.408 32.227 1.00 . A A . 51 HIS HD1 1 1
6 9252 1 1 51 HIS HD2 H 22.287 28.585 36.428 1.00 . A A . 51 HIS HD2 1 1
6 9253 1 1 51 HIS HE1 H 20.930 26.625 32.892 1.00 . A A . 51 HIS HE1 1 1
6 9254 1 1 51 HIS N N 26.226 30.587 34.406 1.00 . A A . 51 HIS N 1 1
6 9255 1 1 51 HIS ND1 N 22.377 28.185 33.201 1.00 . A A . 51 HIS ND1 1 1
6 9256 1 1 51 HIS NE2 N 21.294 27.304 34.910 1.00 . A A . 51 HIS NE2 1 1
6 9257 1 1 51 HIS O O 25.177 29.629 31.744 1.00 . A A . 51 HIS O 1 1
6 9258 1 1 52 VAL C C 24.709 25.701 31.866 1.00 . A A . 52 VAL C 1 1
6 9259 1 1 52 VAL CA C 25.643 26.823 31.476 1.00 . A A . 52 VAL CA 1 1
6 9260 1 1 52 VAL CB C 26.940 26.201 30.911 1.00 . A A . 52 VAL CB 1 1
6 9261 1 1 52 VAL CG1 C 27.466 27.024 29.756 1.00 . A A . 52 VAL CG1 1 1
6 9262 1 1 52 VAL CG2 C 28.093 26.021 31.903 1.00 . A A . 52 VAL CG2 1 1
6 9263 1 1 52 VAL H H 26.101 27.201 33.505 1.00 . A A . 52 VAL H 1 1
6 9264 1 1 52 VAL HA H 25.135 27.379 30.683 1.00 . A A . 52 VAL HA 1 1
6 9265 1 1 52 VAL HB H 26.715 25.216 30.502 1.00 . A A . 52 VAL HB 1 1
6 9266 1 1 52 VAL HG11 H 28.245 26.453 29.271 1.00 . A A . 52 VAL HG11 1 1
6 9267 1 1 52 VAL HG12 H 26.667 27.167 29.038 1.00 . A A . 52 VAL HG12 1 1
6 9268 1 1 52 VAL HG13 H 27.834 27.982 30.117 1.00 . A A . 52 VAL HG13 1 1
6 9269 1 1 52 VAL HG21 H 27.753 25.407 32.726 1.00 . A A . 52 VAL HG21 1 1
6 9270 1 1 52 VAL HG22 H 28.933 25.522 31.422 1.00 . A A . 52 VAL HG22 1 1
6 9271 1 1 52 VAL HG23 H 28.424 26.985 32.291 1.00 . A A . 52 VAL HG23 1 1
6 9272 1 1 52 VAL N N 25.862 27.681 32.640 1.00 . A A . 52 VAL N 1 1
6 9273 1 1 52 VAL O O 24.593 25.333 33.031 1.00 . A A . 52 VAL O 1 1
6 9274 1 1 53 ILE C C 24.275 22.824 29.995 1.00 . A A . 53 ILE C 1 1
6 9275 1 1 53 ILE CA C 23.590 23.737 31.007 1.00 . A A . 53 ILE CA 1 1
6 9276 1 1 53 ILE CB C 22.061 23.765 30.974 1.00 . A A . 53 ILE CB 1 1
6 9277 1 1 53 ILE CD1 C 20.409 21.895 30.503 1.00 . A A . 53 ILE CD1 1 1
6 9278 1 1 53 ILE CG1 C 21.628 22.321 31.243 1.00 . A A . 53 ILE CG1 1 1
6 9279 1 1 53 ILE CG2 C 21.522 24.419 29.689 1.00 . A A . 53 ILE CG2 1 1
6 9280 1 1 53 ILE H H 24.130 25.437 29.932 1.00 . A A . 53 ILE H 1 1
6 9281 1 1 53 ILE HA H 23.869 23.350 31.971 1.00 . A A . 53 ILE HA 1 1
6 9282 1 1 53 ILE HB H 21.712 24.373 31.810 1.00 . A A . 53 ILE HB 1 1
6 9283 1 1 53 ILE HD11 H 19.625 22.607 30.722 1.00 . A A . 53 ILE HD11 1 1
6 9284 1 1 53 ILE HD12 H 20.708 21.886 29.455 1.00 . A A . 53 ILE HD12 1 1
6 9285 1 1 53 ILE HD13 H 20.172 20.898 30.848 1.00 . A A . 53 ILE HD13 1 1
6 9286 1 1 53 ILE HG12 H 22.362 21.631 30.863 1.00 . A A . 53 ILE HG12 1 1
6 9287 1 1 53 ILE HG13 H 21.489 22.166 32.310 1.00 . A A . 53 ILE HG13 1 1
6 9288 1 1 53 ILE HG21 H 20.436 24.483 29.719 1.00 . A A . 53 ILE HG21 1 1
6 9289 1 1 53 ILE HG22 H 21.895 25.440 29.602 1.00 . A A . 53 ILE HG22 1 1
6 9290 1 1 53 ILE HG23 H 21.829 23.841 28.817 1.00 . A A . 53 ILE HG23 1 1
6 9291 1 1 53 ILE N N 24.102 25.072 30.876 1.00 . A A . 53 ILE N 1 1
6 9292 1 1 53 ILE O O 24.441 23.172 28.838 1.00 . A A . 53 ILE O 1 1
6 9293 1 1 54 VAL C C 24.425 19.539 29.102 1.00 . A A . 54 VAL C 1 1
6 9294 1 1 54 VAL CA C 25.345 20.607 29.666 1.00 . A A . 54 VAL CA 1 1
6 9295 1 1 54 VAL CB C 26.437 20.032 30.568 1.00 . A A . 54 VAL CB 1 1
6 9296 1 1 54 VAL CG1 C 25.948 19.021 31.538 1.00 . A A . 54 VAL CG1 1 1
6 9297 1 1 54 VAL CG2 C 27.610 19.349 29.844 1.00 . A A . 54 VAL CG2 1 1
6 9298 1 1 54 VAL H H 24.423 21.405 31.400 1.00 . A A . 54 VAL H 1 1
6 9299 1 1 54 VAL HA H 25.818 21.047 28.798 1.00 . A A . 54 VAL HA 1 1
6 9300 1 1 54 VAL HB H 26.730 20.798 31.283 1.00 . A A . 54 VAL HB 1 1
6 9301 1 1 54 VAL HG11 H 25.279 18.297 31.093 1.00 . A A . 54 VAL HG11 1 1
6 9302 1 1 54 VAL HG12 H 26.830 18.533 31.908 1.00 . A A . 54 VAL HG12 1 1
6 9303 1 1 54 VAL HG13 H 25.498 19.547 32.368 1.00 . A A . 54 VAL HG13 1 1
6 9304 1 1 54 VAL HG21 H 28.401 19.114 30.561 1.00 . A A . 54 VAL HG21 1 1
6 9305 1 1 54 VAL HG22 H 27.273 18.396 29.431 1.00 . A A . 54 VAL HG22 1 1
6 9306 1 1 54 VAL HG23 H 28.002 19.988 29.058 1.00 . A A . 54 VAL HG23 1 1
6 9307 1 1 54 VAL N N 24.648 21.629 30.434 1.00 . A A . 54 VAL N 1 1
6 9308 1 1 54 VAL O O 23.338 19.258 29.614 1.00 . A A . 54 VAL O 1 1
6 9309 1 1 55 ASP C C 24.465 16.542 28.751 1.00 . A A . 55 ASP C 1 1
6 9310 1 1 55 ASP CA C 24.445 17.596 27.602 1.00 . A A . 55 ASP CA 1 1
6 9311 1 1 55 ASP CB C 25.484 17.168 26.563 1.00 . A A . 55 ASP CB 1 1
6 9312 1 1 55 ASP CG C 25.057 16.011 25.665 1.00 . A A . 55 ASP CG 1 1
6 9313 1 1 55 ASP H H 25.778 19.248 27.654 1.00 . A A . 55 ASP H 1 1
6 9314 1 1 55 ASP HA H 23.465 17.688 27.131 1.00 . A A . 55 ASP HA 1 1
6 9315 1 1 55 ASP HB2 H 25.783 17.963 25.920 1.00 . A A . 55 ASP HB2 1 1
6 9316 1 1 55 ASP HB3 H 26.407 17.013 27.103 1.00 . A A . 55 ASP HB3 1 1
6 9317 1 1 55 ASP N N 24.913 18.900 28.052 1.00 . A A . 55 ASP N 1 1
6 9318 1 1 55 ASP O O 25.492 16.420 29.438 1.00 . A A . 55 ASP O 1 1
6 9319 1 1 55 ASP OD1 O 24.295 15.144 26.138 1.00 . A A . 55 ASP OD1 1 1
6 9320 1 1 55 ASP OD2 O 25.516 15.962 24.501 1.00 . A A . 55 ASP OD2 1 1
6 9321 1 1 56 PRO C C 24.636 13.500 29.514 1.00 . A A . 56 PRO C 1 1
6 9322 1 1 56 PRO CA C 23.482 14.491 29.772 1.00 . A A . 56 PRO CA 1 1
6 9323 1 1 56 PRO CB C 22.123 13.807 29.575 1.00 . A A . 56 PRO CB 1 1
6 9324 1 1 56 PRO CD C 22.108 15.844 28.340 1.00 . A A . 56 PRO CD 1 1
6 9325 1 1 56 PRO CG C 21.198 14.957 29.182 1.00 . A A . 56 PRO CG 1 1
6 9326 1 1 56 PRO HA H 23.556 14.838 30.803 1.00 . A A . 56 PRO HA 1 1
6 9327 1 1 56 PRO HB2 H 22.181 13.095 28.751 1.00 . A A . 56 PRO HB2 1 1
6 9328 1 1 56 PRO HB3 H 21.782 13.309 30.482 1.00 . A A . 56 PRO HB3 1 1
6 9329 1 1 56 PRO HD2 H 22.084 15.514 27.301 1.00 . A A . 56 PRO HD2 1 1
6 9330 1 1 56 PRO HD3 H 21.778 16.881 28.412 1.00 . A A . 56 PRO HD3 1 1
6 9331 1 1 56 PRO HG2 H 20.335 14.607 28.615 1.00 . A A . 56 PRO HG2 1 1
6 9332 1 1 56 PRO HG3 H 20.883 15.498 30.075 1.00 . A A . 56 PRO HG3 1 1
6 9333 1 1 56 PRO N N 23.446 15.671 28.892 1.00 . A A . 56 PRO N 1 1
6 9334 1 1 56 PRO O O 24.909 12.639 30.356 1.00 . A A . 56 PRO O 1 1
6 9335 1 1 57 ASP C C 27.827 13.388 28.570 1.00 . A A . 57 ASP C 1 1
6 9336 1 1 57 ASP CA C 26.513 12.845 27.993 1.00 . A A . 57 ASP CA 1 1
6 9337 1 1 57 ASP CB C 26.607 12.807 26.461 1.00 . A A . 57 ASP CB 1 1
6 9338 1 1 57 ASP CG C 25.756 11.688 25.873 1.00 . A A . 57 ASP CG 1 1
6 9339 1 1 57 ASP H H 24.995 14.305 27.715 1.00 . A A . 57 ASP H 1 1
6 9340 1 1 57 ASP HA H 26.412 11.824 28.361 1.00 . A A . 57 ASP HA 1 1
6 9341 1 1 57 ASP HB2 H 26.309 13.760 26.045 1.00 . A A . 57 ASP HB2 1 1
6 9342 1 1 57 ASP HB3 H 27.640 12.695 26.148 1.00 . A A . 57 ASP HB3 1 1
6 9343 1 1 57 ASP N N 25.326 13.615 28.377 1.00 . A A . 57 ASP N 1 1
6 9344 1 1 57 ASP O O 28.779 12.616 28.710 1.00 . A A . 57 ASP O 1 1
6 9345 1 1 57 ASP OD1 O 25.981 10.503 26.216 1.00 . A A . 57 ASP OD1 1 1
6 9346 1 1 57 ASP OD2 O 24.828 11.968 25.084 1.00 . A A . 57 ASP OD2 1 1
6 9347 1 1 58 TYR C C 29.135 15.930 30.721 1.00 . A A . 58 TYR C 1 1
6 9348 1 1 58 TYR CA C 29.181 15.287 29.327 1.00 . A A . 58 TYR CA 1 1
6 9349 1 1 58 TYR CB C 29.561 16.268 28.229 1.00 . A A . 58 TYR CB 1 1
6 9350 1 1 58 TYR CD1 C 31.103 15.174 26.513 1.00 . A A . 58 TYR CD1 1 1
6 9351 1 1 58 TYR CD2 C 28.763 15.490 25.970 1.00 . A A . 58 TYR CD2 1 1
6 9352 1 1 58 TYR CE1 C 31.320 14.613 25.234 1.00 . A A . 58 TYR CE1 1 1
6 9353 1 1 58 TYR CE2 C 28.968 14.959 24.687 1.00 . A A . 58 TYR CE2 1 1
6 9354 1 1 58 TYR CG C 29.823 15.629 26.876 1.00 . A A . 58 TYR CG 1 1
6 9355 1 1 58 TYR CZ C 30.252 14.510 24.311 1.00 . A A . 58 TYR CZ 1 1
6 9356 1 1 58 TYR H H 27.241 15.357 28.547 1.00 . A A . 58 TYR H 1 1
6 9357 1 1 58 TYR HA H 29.975 14.536 29.401 1.00 . A A . 58 TYR HA 1 1
6 9358 1 1 58 TYR HB2 H 28.769 17.011 28.127 1.00 . A A . 58 TYR HB2 1 1
6 9359 1 1 58 TYR HB3 H 30.440 16.791 28.547 1.00 . A A . 58 TYR HB3 1 1
6 9360 1 1 58 TYR HD1 H 31.914 15.254 27.223 1.00 . A A . 58 TYR HD1 1 1
6 9361 1 1 58 TYR HD2 H 27.776 15.782 26.271 1.00 . A A . 58 TYR HD2 1 1
6 9362 1 1 58 TYR HE1 H 32.306 14.273 24.957 1.00 . A A . 58 TYR HE1 1 1
6 9363 1 1 58 TYR HE2 H 28.136 14.917 23.998 1.00 . A A . 58 TYR HE2 1 1
6 9364 1 1 58 TYR HH H 31.373 13.763 22.897 1.00 . A A . 58 TYR HH 1 1
6 9365 1 1 58 TYR N N 27.928 14.686 28.888 1.00 . A A . 58 TYR N 1 1
6 9366 1 1 58 TYR O O 30.192 16.224 31.262 1.00 . A A . 58 TYR O 1 1
6 9367 1 1 58 TYR OH O 30.446 13.979 23.074 1.00 . A A . 58 TYR OH 1 1
6 9368 1 1 59 TYR C C 28.199 15.051 33.623 1.00 . A A . 59 TYR C 1 1
6 9369 1 1 59 TYR CA C 27.855 16.290 32.820 1.00 . A A . 59 TYR CA 1 1
6 9370 1 1 59 TYR CB C 26.402 16.523 33.249 1.00 . A A . 59 TYR CB 1 1
6 9371 1 1 59 TYR CD1 C 26.913 18.743 34.507 1.00 . A A . 59 TYR CD1 1 1
6 9372 1 1 59 TYR CD2 C 25.137 17.300 35.291 1.00 . A A . 59 TYR CD2 1 1
6 9373 1 1 59 TYR CE1 C 26.706 19.594 35.603 1.00 . A A . 59 TYR CE1 1 1
6 9374 1 1 59 TYR CE2 C 24.967 18.110 36.429 1.00 . A A . 59 TYR CE2 1 1
6 9375 1 1 59 TYR CG C 26.154 17.557 34.358 1.00 . A A . 59 TYR CG 1 1
6 9376 1 1 59 TYR CZ C 25.781 19.247 36.604 1.00 . A A . 59 TYR CZ 1 1
6 9377 1 1 59 TYR H H 27.123 15.949 30.786 1.00 . A A . 59 TYR H 1 1
6 9378 1 1 59 TYR HA H 28.495 17.119 33.162 1.00 . A A . 59 TYR HA 1 1
6 9379 1 1 59 TYR HB2 H 25.795 16.620 32.381 1.00 . A A . 59 TYR HB2 1 1
6 9380 1 1 59 TYR HB3 H 25.976 15.592 33.575 1.00 . A A . 59 TYR HB3 1 1
6 9381 1 1 59 TYR HD1 H 27.640 19.054 33.777 1.00 . A A . 59 TYR HD1 1 1
6 9382 1 1 59 TYR HD2 H 24.475 16.471 35.126 1.00 . A A . 59 TYR HD2 1 1
6 9383 1 1 59 TYR HE1 H 27.255 20.517 35.677 1.00 . A A . 59 TYR HE1 1 1
6 9384 1 1 59 TYR HE2 H 24.210 17.865 37.159 1.00 . A A . 59 TYR HE2 1 1
6 9385 1 1 59 TYR HH H 24.862 19.777 38.219 1.00 . A A . 59 TYR HH 1 1
6 9386 1 1 59 TYR N N 27.961 16.078 31.349 1.00 . A A . 59 TYR N 1 1
6 9387 1 1 59 TYR O O 28.513 15.147 34.807 1.00 . A A . 59 TYR O 1 1
6 9388 1 1 59 TYR OH O 25.663 20.013 37.715 1.00 . A A . 59 TYR OH 1 1
6 9389 1 1 60 ASP C C 28.993 12.251 34.657 1.00 . A A . 60 ASP C 1 1
6 9390 1 1 60 ASP CA C 27.728 12.684 33.883 1.00 . A A . 60 ASP CA 1 1
6 9391 1 1 60 ASP CB C 27.235 11.576 32.957 1.00 . A A . 60 ASP CB 1 1
6 9392 1 1 60 ASP CG C 26.368 10.520 33.649 1.00 . A A . 60 ASP CG 1 1
6 9393 1 1 60 ASP H H 27.644 13.851 32.088 1.00 . A A . 60 ASP H 1 1
6 9394 1 1 60 ASP HA H 26.926 12.976 34.568 1.00 . A A . 60 ASP HA 1 1
6 9395 1 1 60 ASP HB2 H 26.646 12.069 32.197 1.00 . A A . 60 ASP HB2 1 1
6 9396 1 1 60 ASP HB3 H 28.085 11.101 32.463 1.00 . A A . 60 ASP HB3 1 1
6 9397 1 1 60 ASP N N 27.964 13.870 33.052 1.00 . A A . 60 ASP N 1 1
6 9398 1 1 60 ASP O O 28.944 11.523 35.652 1.00 . A A . 60 ASP O 1 1
6 9399 1 1 60 ASP OD1 O 25.208 10.837 34.013 1.00 . A A . 60 ASP OD1 1 1
6 9400 1 1 60 ASP OD2 O 26.810 9.349 33.738 1.00 . A A . 60 ASP OD2 1 1
6 9401 1 1 61 ALA C C 31.993 13.700 35.592 1.00 . A A . 61 ALA C 1 1
6 9402 1 1 61 ALA CA C 31.491 12.571 34.664 1.00 . A A . 61 ALA CA 1 1
6 9403 1 1 61 ALA CB C 32.360 12.435 33.403 1.00 . A A . 61 ALA CB 1 1
6 9404 1 1 61 ALA H H 29.975 13.480 33.464 1.00 . A A . 61 ALA H 1 1
6 9405 1 1 61 ALA HA H 31.543 11.637 35.224 1.00 . A A . 61 ALA HA 1 1
6 9406 1 1 61 ALA HB1 H 33.410 12.322 33.679 1.00 . A A . 61 ALA HB1 1 1
6 9407 1 1 61 ALA HB2 H 32.053 11.554 32.839 1.00 . A A . 61 ALA HB2 1 1
6 9408 1 1 61 ALA HB3 H 32.245 13.313 32.760 1.00 . A A . 61 ALA HB3 1 1
6 9409 1 1 61 ALA N N 30.124 12.784 34.192 1.00 . A A . 61 ALA N 1 1
6 9410 1 1 61 ALA O O 33.140 13.678 36.047 1.00 . A A . 61 ALA O 1 1
6 9411 1 1 62 LEU C C 31.579 16.160 37.901 1.00 . A A . 62 LEU C 1 1
6 9412 1 1 62 LEU CA C 31.631 16.029 36.349 1.00 . A A . 62 LEU CA 1 1
6 9413 1 1 62 LEU CB C 30.852 17.139 35.625 1.00 . A A . 62 LEU CB 1 1
6 9414 1 1 62 LEU CD1 C 30.720 18.623 33.634 1.00 . A A . 62 LEU CD1 1 1
6 9415 1 1 62 LEU CD2 C 32.535 16.944 33.653 1.00 . A A . 62 LEU CD2 1 1
6 9416 1 1 62 LEU CG C 31.106 17.222 34.112 1.00 . A A . 62 LEU CG 1 1
6 9417 1 1 62 LEU H H 30.227 14.662 35.438 1.00 . A A . 62 LEU H 1 1
6 9418 1 1 62 LEU HA H 32.670 16.166 36.035 1.00 . A A . 62 LEU HA 1 1
6 9419 1 1 62 LEU HB2 H 29.785 17.014 35.807 1.00 . A A . 62 LEU HB2 1 1
6 9420 1 1 62 LEU HB3 H 31.095 18.101 36.042 1.00 . A A . 62 LEU HB3 1 1
6 9421 1 1 62 LEU HD11 H 29.730 18.870 33.996 1.00 . A A . 62 LEU HD11 1 1
6 9422 1 1 62 LEU HD12 H 30.735 18.657 32.545 1.00 . A A . 62 LEU HD12 1 1
6 9423 1 1 62 LEU HD13 H 31.420 19.347 34.040 1.00 . A A . 62 LEU HD13 1 1
6 9424 1 1 62 LEU HD21 H 33.242 17.521 34.245 1.00 . A A . 62 LEU HD21 1 1
6 9425 1 1 62 LEU HD22 H 32.637 17.187 32.595 1.00 . A A . 62 LEU HD22 1 1
6 9426 1 1 62 LEU HD23 H 32.760 15.884 33.758 1.00 . A A . 62 LEU HD23 1 1
6 9427 1 1 62 LEU HG H 30.478 16.481 33.643 1.00 . A A . 62 LEU HG 1 1
6 9428 1 1 62 LEU N N 31.171 14.728 35.828 1.00 . A A . 62 LEU N 1 1
6 9429 1 1 62 LEU O O 30.652 15.634 38.528 1.00 . A A . 62 LEU O 1 1
6 9430 1 1 63 PRO C C 31.631 18.283 40.432 1.00 . A A . 63 PRO C 1 1
6 9431 1 1 63 PRO CA C 32.601 17.168 39.986 1.00 . A A . 63 PRO CA 1 1
6 9432 1 1 63 PRO CB C 34.060 17.577 40.225 1.00 . A A . 63 PRO CB 1 1
6 9433 1 1 63 PRO CD C 33.727 17.404 37.879 1.00 . A A . 63 PRO CD 1 1
6 9434 1 1 63 PRO CG C 34.442 18.258 38.914 1.00 . A A . 63 PRO CG 1 1
6 9435 1 1 63 PRO HA H 32.377 16.275 40.572 1.00 . A A . 63 PRO HA 1 1
6 9436 1 1 63 PRO HB2 H 34.177 18.255 41.070 1.00 . A A . 63 PRO HB2 1 1
6 9437 1 1 63 PRO HB3 H 34.672 16.685 40.368 1.00 . A A . 63 PRO HB3 1 1
6 9438 1 1 63 PRO HD2 H 33.471 18.015 37.013 1.00 . A A . 63 PRO HD2 1 1
6 9439 1 1 63 PRO HD3 H 34.377 16.579 37.580 1.00 . A A . 63 PRO HD3 1 1
6 9440 1 1 63 PRO HG2 H 34.030 19.267 38.877 1.00 . A A . 63 PRO HG2 1 1
6 9441 1 1 63 PRO HG3 H 35.521 18.268 38.755 1.00 . A A . 63 PRO HG3 1 1
6 9442 1 1 63 PRO N N 32.538 16.872 38.535 1.00 . A A . 63 PRO N 1 1
6 9443 1 1 63 PRO O O 31.020 18.935 39.592 1.00 . A A . 63 PRO O 1 1
6 9444 1 1 64 GLU C C 31.404 20.818 42.910 1.00 . A A . 64 GLU C 1 1
6 9445 1 1 64 GLU CA C 30.616 19.635 42.277 1.00 . A A . 64 GLU CA 1 1
6 9446 1 1 64 GLU CB C 29.594 19.062 43.269 1.00 . A A . 64 GLU CB 1 1
6 9447 1 1 64 GLU CD C 27.401 17.827 43.566 1.00 . A A . 64 GLU CD 1 1
6 9448 1 1 64 GLU CG C 28.451 18.321 42.563 1.00 . A A . 64 GLU CG 1 1
6 9449 1 1 64 GLU H H 31.999 17.991 42.401 1.00 . A A . 64 GLU H 1 1
6 9450 1 1 64 GLU HA H 30.046 20.048 41.449 1.00 . A A . 64 GLU HA 1 1
6 9451 1 1 64 GLU HB2 H 30.101 18.386 43.956 1.00 . A A . 64 GLU HB2 1 1
6 9452 1 1 64 GLU HB3 H 29.166 19.884 43.843 1.00 . A A . 64 GLU HB3 1 1
6 9453 1 1 64 GLU HG2 H 27.973 18.997 41.850 1.00 . A A . 64 GLU HG2 1 1
6 9454 1 1 64 GLU HG3 H 28.861 17.477 42.006 1.00 . A A . 64 GLU HG3 1 1
6 9455 1 1 64 GLU N N 31.474 18.547 41.737 1.00 . A A . 64 GLU N 1 1
6 9456 1 1 64 GLU O O 32.572 20.634 43.280 1.00 . A A . 64 GLU O 1 1
6 9457 1 1 64 GLU OE1 O 26.859 18.652 44.344 1.00 . A A . 64 GLU OE1 1 1
6 9458 1 1 64 GLU OE2 O 27.119 16.605 43.595 1.00 . A A . 64 GLU OE2 1 1
6 9459 1 1 65 PRO C C 31.551 23.753 44.770 1.00 . A A . 65 PRO C 1 1
6 9460 1 1 65 PRO CA C 31.597 23.278 43.307 1.00 . A A . 65 PRO CA 1 1
6 9461 1 1 65 PRO CB C 31.022 24.349 42.372 1.00 . A A . 65 PRO CB 1 1
6 9462 1 1 65 PRO CD C 29.617 22.500 42.358 1.00 . A A . 65 PRO CD 1 1
6 9463 1 1 65 PRO CG C 30.086 23.592 41.429 1.00 . A A . 65 PRO CG 1 1
6 9464 1 1 65 PRO HA H 32.641 23.132 43.033 1.00 . A A . 65 PRO HA 1 1
6 9465 1 1 65 PRO HB2 H 30.441 25.084 42.928 1.00 . A A . 65 PRO HB2 1 1
6 9466 1 1 65 PRO HB3 H 31.829 24.846 41.842 1.00 . A A . 65 PRO HB3 1 1
6 9467 1 1 65 PRO HD2 H 28.968 22.981 43.080 1.00 . A A . 65 PRO HD2 1 1
6 9468 1 1 65 PRO HD3 H 29.064 21.742 41.818 1.00 . A A . 65 PRO HD3 1 1
6 9469 1 1 65 PRO HG2 H 29.257 24.210 41.083 1.00 . A A . 65 PRO HG2 1 1
6 9470 1 1 65 PRO HG3 H 30.642 23.159 40.600 1.00 . A A . 65 PRO HG3 1 1
6 9471 1 1 65 PRO N N 30.842 22.047 43.007 1.00 . A A . 65 PRO N 1 1
6 9472 1 1 65 PRO O O 30.819 23.199 45.596 1.00 . A A . 65 PRO O 1 1
6 9473 1 1 66 GLU C C 30.938 26.353 46.466 1.00 . A A . 66 GLU C 1 1
6 9474 1 1 66 GLU CA C 32.267 25.590 46.314 1.00 . A A . 66 GLU CA 1 1
6 9475 1 1 66 GLU CB C 33.446 26.583 46.357 1.00 . A A . 66 GLU CB 1 1
6 9476 1 1 66 GLU CD C 35.948 26.794 46.855 1.00 . A A . 66 GLU CD 1 1
6 9477 1 1 66 GLU CG C 34.748 25.855 46.701 1.00 . A A . 66 GLU CG 1 1
6 9478 1 1 66 GLU H H 32.916 25.171 44.328 1.00 . A A . 66 GLU H 1 1
6 9479 1 1 66 GLU HA H 32.358 24.934 47.175 1.00 . A A . 66 GLU HA 1 1
6 9480 1 1 66 GLU HB2 H 33.537 27.096 45.399 1.00 . A A . 66 GLU HB2 1 1
6 9481 1 1 66 GLU HB3 H 33.263 27.336 47.124 1.00 . A A . 66 GLU HB3 1 1
6 9482 1 1 66 GLU HG2 H 34.580 25.332 47.638 1.00 . A A . 66 GLU HG2 1 1
6 9483 1 1 66 GLU HG3 H 34.974 25.116 45.934 1.00 . A A . 66 GLU HG3 1 1
6 9484 1 1 66 GLU N N 32.335 24.793 45.075 1.00 . A A . 66 GLU N 1 1
6 9485 1 1 66 GLU O O 30.260 26.639 45.477 1.00 . A A . 66 GLU O 1 1
6 9486 1 1 66 GLU OE1 O 36.210 27.610 45.937 1.00 . A A . 66 GLU OE1 1 1
6 9487 1 1 66 GLU OE2 O 36.686 26.684 47.870 1.00 . A A . 66 GLU OE2 1 1
6 9488 1 1 67 ASP C C 29.353 28.901 47.253 1.00 . A A . 67 ASP C 1 1
6 9489 1 1 67 ASP CA C 29.380 27.547 47.988 1.00 . A A . 67 ASP CA 1 1
6 9490 1 1 67 ASP CB C 29.271 27.779 49.506 1.00 . A A . 67 ASP CB 1 1
6 9491 1 1 67 ASP CG C 27.971 28.496 49.906 1.00 . A A . 67 ASP CG 1 1
6 9492 1 1 67 ASP H H 31.213 26.527 48.472 1.00 . A A . 67 ASP H 1 1
6 9493 1 1 67 ASP HA H 28.510 26.977 47.666 1.00 . A A . 67 ASP HA 1 1
6 9494 1 1 67 ASP HB2 H 29.310 26.815 50.014 1.00 . A A . 67 ASP HB2 1 1
6 9495 1 1 67 ASP HB3 H 30.127 28.368 49.839 1.00 . A A . 67 ASP HB3 1 1
6 9496 1 1 67 ASP N N 30.597 26.761 47.696 1.00 . A A . 67 ASP N 1 1
6 9497 1 1 67 ASP O O 28.290 29.437 46.954 1.00 . A A . 67 ASP O 1 1
6 9498 1 1 67 ASP OD1 O 26.893 27.853 49.853 1.00 . A A . 67 ASP OD1 1 1
6 9499 1 1 67 ASP OD2 O 28.021 29.690 50.298 1.00 . A A . 67 ASP OD2 1 1
6 9500 1 1 68 ASP C C 30.497 30.513 44.692 1.00 . A A . 68 ASP C 1 1
6 9501 1 1 68 ASP CA C 30.654 30.723 46.202 1.00 . A A . 68 ASP CA 1 1
6 9502 1 1 68 ASP CB C 32.019 31.326 46.554 1.00 . A A . 68 ASP CB 1 1
6 9503 1 1 68 ASP CG C 32.095 32.819 46.248 1.00 . A A . 68 ASP CG 1 1
6 9504 1 1 68 ASP H H 31.359 28.943 47.128 1.00 . A A . 68 ASP H 1 1
6 9505 1 1 68 ASP HA H 29.868 31.416 46.507 1.00 . A A . 68 ASP HA 1 1
6 9506 1 1 68 ASP HB2 H 32.211 31.188 47.620 1.00 . A A . 68 ASP HB2 1 1
6 9507 1 1 68 ASP HB3 H 32.794 30.794 46.004 1.00 . A A . 68 ASP HB3 1 1
6 9508 1 1 68 ASP N N 30.519 29.466 46.940 1.00 . A A . 68 ASP N 1 1
6 9509 1 1 68 ASP O O 30.120 31.447 43.985 1.00 . A A . 68 ASP O 1 1
6 9510 1 1 68 ASP OD1 O 31.726 33.610 47.152 1.00 . A A . 68 ASP OD1 1 1
6 9511 1 1 68 ASP OD2 O 32.570 33.192 45.148 1.00 . A A . 68 ASP OD2 1 1
6 9512 1 1 69 GLU C C 29.217 28.439 42.438 1.00 . A A . 69 GLU C 1 1
6 9513 1 1 69 GLU CA C 30.655 28.890 42.811 1.00 . A A . 69 GLU CA 1 1
6 9514 1 1 69 GLU CB C 31.679 27.763 42.554 1.00 . A A . 69 GLU CB 1 1
6 9515 1 1 69 GLU CD C 34.168 27.070 42.466 1.00 . A A . 69 GLU CD 1 1
6 9516 1 1 69 GLU CG C 33.148 28.212 42.628 1.00 . A A . 69 GLU CG 1 1
6 9517 1 1 69 GLU H H 30.990 28.558 44.886 1.00 . A A . 69 GLU H 1 1
6 9518 1 1 69 GLU HA H 30.915 29.758 42.221 1.00 . A A . 69 GLU HA 1 1
6 9519 1 1 69 GLU HB2 H 31.529 26.989 43.300 1.00 . A A . 69 GLU HB2 1 1
6 9520 1 1 69 GLU HB3 H 31.491 27.323 41.578 1.00 . A A . 69 GLU HB3 1 1
6 9521 1 1 69 GLU HG2 H 33.320 28.947 41.843 1.00 . A A . 69 GLU HG2 1 1
6 9522 1 1 69 GLU HG3 H 33.328 28.699 43.589 1.00 . A A . 69 GLU HG3 1 1
6 9523 1 1 69 GLU N N 30.746 29.285 44.217 1.00 . A A . 69 GLU N 1 1
6 9524 1 1 69 GLU O O 28.614 28.984 41.511 1.00 . A A . 69 GLU O 1 1
6 9525 1 1 69 GLU OE1 O 33.964 25.942 42.972 1.00 . A A . 69 GLU OE1 1 1
6 9526 1 1 69 GLU OE2 O 35.252 27.329 41.888 1.00 . A A . 69 GLU OE2 1 1
6 9527 1 1 70 ASN C C 26.110 27.923 43.227 1.00 . A A . 70 ASN C 1 1
6 9528 1 1 70 ASN CA C 27.264 26.943 42.937 1.00 . A A . 70 ASN CA 1 1
6 9529 1 1 70 ASN CB C 27.141 25.598 43.687 1.00 . A A . 70 ASN CB 1 1
6 9530 1 1 70 ASN CG C 27.216 25.688 45.208 1.00 . A A . 70 ASN CG 1 1
6 9531 1 1 70 ASN H H 29.162 27.073 43.930 1.00 . A A . 70 ASN H 1 1
6 9532 1 1 70 ASN HA H 27.129 26.746 41.872 1.00 . A A . 70 ASN HA 1 1
6 9533 1 1 70 ASN HB2 H 26.188 25.134 43.432 1.00 . A A . 70 ASN HB2 1 1
6 9534 1 1 70 ASN HB3 H 27.930 24.938 43.340 1.00 . A A . 70 ASN HB3 1 1
6 9535 1 1 70 ASN HD21 H 28.026 23.845 45.409 1.00 . A A . 70 ASN HD21 1 1
6 9536 1 1 70 ASN HD22 H 27.722 24.737 46.889 1.00 . A A . 70 ASN HD22 1 1
6 9537 1 1 70 ASN N N 28.624 27.483 43.169 1.00 . A A . 70 ASN N 1 1
6 9538 1 1 70 ASN ND2 N 27.681 24.660 45.880 1.00 . A A . 70 ASN ND2 1 1
6 9539 1 1 70 ASN O O 25.000 27.747 42.717 1.00 . A A . 70 ASN O 1 1
6 9540 1 1 70 ASN OD1 O 26.829 26.669 45.818 1.00 . A A . 70 ASN OD1 1 1
6 9541 1 1 71 ASP C C 25.473 31.146 43.143 1.00 . A A . 71 ASP C 1 1
6 9542 1 1 71 ASP CA C 25.431 30.080 44.241 1.00 . A A . 71 ASP CA 1 1
6 9543 1 1 71 ASP CB C 25.673 30.687 45.625 1.00 . A A . 71 ASP CB 1 1
6 9544 1 1 71 ASP CG C 24.455 31.434 46.165 1.00 . A A . 71 ASP CG 1 1
6 9545 1 1 71 ASP H H 27.288 29.021 44.398 1.00 . A A . 71 ASP H 1 1
6 9546 1 1 71 ASP HA H 24.416 29.675 44.240 1.00 . A A . 71 ASP HA 1 1
6 9547 1 1 71 ASP HB2 H 25.904 29.890 46.330 1.00 . A A . 71 ASP HB2 1 1
6 9548 1 1 71 ASP HB3 H 26.515 31.375 45.556 1.00 . A A . 71 ASP HB3 1 1
6 9549 1 1 71 ASP N N 26.369 28.981 43.987 1.00 . A A . 71 ASP N 1 1
6 9550 1 1 71 ASP O O 24.614 32.016 43.115 1.00 . A A . 71 ASP O 1 1
6 9551 1 1 71 ASP OD1 O 23.464 30.741 46.510 1.00 . A A . 71 ASP OD1 1 1
6 9552 1 1 71 ASP OD2 O 24.538 32.680 46.319 1.00 . A A . 71 ASP OD2 1 1
6 9553 1 1 72 MET C C 25.194 31.523 40.144 1.00 . A A . 72 MET C 1 1
6 9554 1 1 72 MET CA C 26.370 31.981 41.025 1.00 . A A . 72 MET CA 1 1
6 9555 1 1 72 MET CB C 27.688 31.929 40.244 1.00 . A A . 72 MET CB 1 1
6 9556 1 1 72 MET CE C 28.976 34.956 39.799 1.00 . A A . 72 MET CE 1 1
6 9557 1 1 72 MET CG C 28.859 32.500 41.051 1.00 . A A . 72 MET CG 1 1
6 9558 1 1 72 MET H H 27.194 30.451 42.298 1.00 . A A . 72 MET H 1 1
6 9559 1 1 72 MET HA H 26.165 33.013 41.314 1.00 . A A . 72 MET HA 1 1
6 9560 1 1 72 MET HB2 H 27.908 30.898 39.970 1.00 . A A . 72 MET HB2 1 1
6 9561 1 1 72 MET HB3 H 27.571 32.504 39.328 1.00 . A A . 72 MET HB3 1 1
6 9562 1 1 72 MET HE1 H 28.208 34.599 39.115 1.00 . A A . 72 MET HE1 1 1
6 9563 1 1 72 MET HE2 H 28.923 36.043 39.841 1.00 . A A . 72 MET HE2 1 1
6 9564 1 1 72 MET HE3 H 29.954 34.649 39.427 1.00 . A A . 72 MET HE3 1 1
6 9565 1 1 72 MET HG2 H 28.945 31.943 41.982 1.00 . A A . 72 MET HG2 1 1
6 9566 1 1 72 MET HG3 H 29.781 32.348 40.489 1.00 . A A . 72 MET HG3 1 1
6 9567 1 1 72 MET N N 26.460 31.148 42.238 1.00 . A A . 72 MET N 1 1
6 9568 1 1 72 MET O O 24.522 32.348 39.523 1.00 . A A . 72 MET O 1 1
6 9569 1 1 72 MET SD S 28.707 34.264 41.451 1.00 . A A . 72 MET SD 1 1
6 9570 1 1 73 LEU C C 22.586 29.577 39.649 1.00 . A A . 73 LEU C 1 1
6 9571 1 1 73 LEU CA C 24.061 29.475 39.237 1.00 . A A . 73 LEU CA 1 1
6 9572 1 1 73 LEU CB C 24.527 28.002 39.167 1.00 . A A . 73 LEU CB 1 1
6 9573 1 1 73 LEU CD1 C 26.298 26.239 39.148 1.00 . A A . 73 LEU CD1 1 1
6 9574 1 1 73 LEU CD2 C 26.733 28.427 38.020 1.00 . A A . 73 LEU CD2 1 1
6 9575 1 1 73 LEU CG C 26.044 27.747 39.201 1.00 . A A . 73 LEU CG 1 1
6 9576 1 1 73 LEU H H 25.496 29.653 40.778 1.00 . A A . 73 LEU H 1 1
6 9577 1 1 73 LEU HA H 24.156 29.919 38.243 1.00 . A A . 73 LEU HA 1 1
6 9578 1 1 73 LEU HB2 H 24.098 27.458 40.008 1.00 . A A . 73 LEU HB2 1 1
6 9579 1 1 73 LEU HB3 H 24.131 27.569 38.248 1.00 . A A . 73 LEU HB3 1 1
6 9580 1 1 73 LEU HD11 H 25.753 25.741 39.950 1.00 . A A . 73 LEU HD11 1 1
6 9581 1 1 73 LEU HD12 H 27.358 26.035 39.277 1.00 . A A . 73 LEU HD12 1 1
6 9582 1 1 73 LEU HD13 H 25.962 25.833 38.192 1.00 . A A . 73 LEU HD13 1 1
6 9583 1 1 73 LEU HD21 H 26.463 27.932 37.087 1.00 . A A . 73 LEU HD21 1 1
6 9584 1 1 73 LEU HD22 H 27.811 28.396 38.151 1.00 . A A . 73 LEU HD22 1 1
6 9585 1 1 73 LEU HD23 H 26.439 29.471 37.951 1.00 . A A . 73 LEU HD23 1 1
6 9586 1 1 73 LEU HG H 26.455 28.128 40.142 1.00 . A A . 73 LEU HG 1 1
6 9587 1 1 73 LEU N N 24.933 30.209 40.154 1.00 . A A . 73 LEU N 1 1
6 9588 1 1 73 LEU O O 21.768 30.060 38.873 1.00 . A A . 73 LEU O 1 1
6 9589 1 1 74 ASP C C 20.139 30.528 41.395 1.00 . A A . 74 ASP C 1 1
6 9590 1 1 74 ASP CA C 20.980 29.249 41.596 1.00 . A A . 74 ASP CA 1 1
6 9591 1 1 74 ASP CB C 21.330 29.193 43.095 1.00 . A A . 74 ASP CB 1 1
6 9592 1 1 74 ASP CG C 20.123 29.060 44.025 1.00 . A A . 74 ASP CG 1 1
6 9593 1 1 74 ASP H H 22.976 28.582 41.311 1.00 . A A . 74 ASP H 1 1
6 9594 1 1 74 ASP HA H 20.379 28.381 41.320 1.00 . A A . 74 ASP HA 1 1
6 9595 1 1 74 ASP HB2 H 21.993 28.354 43.277 1.00 . A A . 74 ASP HB2 1 1
6 9596 1 1 74 ASP HB3 H 21.884 30.095 43.365 1.00 . A A . 74 ASP HB3 1 1
6 9597 1 1 74 ASP N N 22.287 29.200 40.899 1.00 . A A . 74 ASP N 1 1
6 9598 1 1 74 ASP O O 18.916 30.516 41.573 1.00 . A A . 74 ASP O 1 1
6 9599 1 1 74 ASP OD1 O 19.634 27.918 44.209 1.00 . A A . 74 ASP OD1 1 1
6 9600 1 1 74 ASP OD2 O 19.733 30.063 44.662 1.00 . A A . 74 ASP OD2 1 1
6 9601 1 1 75 LEU C C 19.689 33.216 39.441 1.00 . A A . 75 LEU C 1 1
6 9602 1 1 75 LEU CA C 20.191 32.955 40.880 1.00 . A A . 75 LEU CA 1 1
6 9603 1 1 75 LEU CB C 21.219 33.985 41.375 1.00 . A A . 75 LEU CB 1 1
6 9604 1 1 75 LEU CD1 C 22.720 34.846 43.199 1.00 . A A . 75 LEU CD1 1 1
6 9605 1 1 75 LEU CD2 C 20.793 33.431 43.869 1.00 . A A . 75 LEU CD2 1 1
6 9606 1 1 75 LEU CG C 21.822 33.691 42.770 1.00 . A A . 75 LEU CG 1 1
6 9607 1 1 75 LEU H H 21.787 31.551 40.900 1.00 . A A . 75 LEU H 1 1
6 9608 1 1 75 LEU HA H 19.320 33.024 41.530 1.00 . A A . 75 LEU HA 1 1
6 9609 1 1 75 LEU HB2 H 22.041 33.991 40.662 1.00 . A A . 75 LEU HB2 1 1
6 9610 1 1 75 LEU HB3 H 20.750 34.969 41.383 1.00 . A A . 75 LEU HB3 1 1
6 9611 1 1 75 LEU HD11 H 23.206 34.590 44.138 1.00 . A A . 75 LEU HD11 1 1
6 9612 1 1 75 LEU HD12 H 22.125 35.747 43.334 1.00 . A A . 75 LEU HD12 1 1
6 9613 1 1 75 LEU HD13 H 23.488 35.011 42.444 1.00 . A A . 75 LEU HD13 1 1
6 9614 1 1 75 LEU HD21 H 21.309 33.289 44.820 1.00 . A A . 75 LEU HD21 1 1
6 9615 1 1 75 LEU HD22 H 20.249 32.510 43.657 1.00 . A A . 75 LEU HD22 1 1
6 9616 1 1 75 LEU HD23 H 20.099 34.268 43.950 1.00 . A A . 75 LEU HD23 1 1
6 9617 1 1 75 LEU HG H 22.447 32.806 42.700 1.00 . A A . 75 LEU HG 1 1
6 9618 1 1 75 LEU N N 20.790 31.633 41.039 1.00 . A A . 75 LEU N 1 1
6 9619 1 1 75 LEU O O 18.802 34.053 39.249 1.00 . A A . 75 LEU O 1 1
6 9620 1 1 76 ALA C C 18.213 31.427 37.357 1.00 . A A . 76 ALA C 1 1
6 9621 1 1 76 ALA CA C 19.477 32.280 37.167 1.00 . A A . 76 ALA CA 1 1
6 9622 1 1 76 ALA CB C 20.428 31.639 36.150 1.00 . A A . 76 ALA CB 1 1
6 9623 1 1 76 ALA H H 20.848 31.741 38.690 1.00 . A A . 76 ALA H 1 1
6 9624 1 1 76 ALA HA H 19.172 33.255 36.786 1.00 . A A . 76 ALA HA 1 1
6 9625 1 1 76 ALA HB1 H 19.918 31.521 35.194 1.00 . A A . 76 ALA HB1 1 1
6 9626 1 1 76 ALA HB2 H 21.302 32.272 36.015 1.00 . A A . 76 ALA HB2 1 1
6 9627 1 1 76 ALA HB3 H 20.745 30.658 36.508 1.00 . A A . 76 ALA HB3 1 1
6 9628 1 1 76 ALA N N 20.162 32.450 38.451 1.00 . A A . 76 ALA N 1 1
6 9629 1 1 76 ALA O O 18.183 30.521 38.192 1.00 . A A . 76 ALA O 1 1
6 9630 1 1 77 TYR C C 15.927 29.536 36.400 1.00 . A A . 77 TYR C 1 1
6 9631 1 1 77 TYR CA C 15.875 31.015 36.775 1.00 . A A . 77 TYR CA 1 1
6 9632 1 1 77 TYR CB C 14.792 31.708 35.947 1.00 . A A . 77 TYR CB 1 1
6 9633 1 1 77 TYR CD1 C 12.753 31.294 37.373 1.00 . A A . 77 TYR CD1 1 1
6 9634 1 1 77 TYR CD2 C 12.802 30.383 35.110 1.00 . A A . 77 TYR CD2 1 1
6 9635 1 1 77 TYR CE1 C 11.498 30.697 37.586 1.00 . A A . 77 TYR CE1 1 1
6 9636 1 1 77 TYR CE2 C 11.544 29.787 35.321 1.00 . A A . 77 TYR CE2 1 1
6 9637 1 1 77 TYR CG C 13.410 31.125 36.140 1.00 . A A . 77 TYR CG 1 1
6 9638 1 1 77 TYR CZ C 10.898 29.930 36.566 1.00 . A A . 77 TYR CZ 1 1
6 9639 1 1 77 TYR H H 17.228 32.397 35.862 1.00 . A A . 77 TYR H 1 1
6 9640 1 1 77 TYR HA H 15.604 31.081 37.830 1.00 . A A . 77 TYR HA 1 1
6 9641 1 1 77 TYR HB2 H 14.747 32.747 36.236 1.00 . A A . 77 TYR HB2 1 1
6 9642 1 1 77 TYR HB3 H 15.070 31.659 34.894 1.00 . A A . 77 TYR HB3 1 1
6 9643 1 1 77 TYR HD1 H 13.213 31.871 38.167 1.00 . A A . 77 TYR HD1 1 1
6 9644 1 1 77 TYR HD2 H 13.303 30.256 34.158 1.00 . A A . 77 TYR HD2 1 1
6 9645 1 1 77 TYR HE1 H 10.995 30.819 38.533 1.00 . A A . 77 TYR HE1 1 1
6 9646 1 1 77 TYR HE2 H 11.077 29.202 34.542 1.00 . A A . 77 TYR HE2 1 1
6 9647 1 1 77 TYR HH H 9.397 29.456 37.696 1.00 . A A . 77 TYR HH 1 1
6 9648 1 1 77 TYR N N 17.158 31.691 36.587 1.00 . A A . 77 TYR N 1 1
6 9649 1 1 77 TYR O O 16.582 29.153 35.425 1.00 . A A . 77 TYR O 1 1
6 9650 1 1 77 TYR OH O 9.693 29.344 36.772 1.00 . A A . 77 TYR OH 1 1
6 9651 1 1 78 GLY C C 15.881 26.435 36.384 1.00 . A A . 78 GLY C 1 1
6 9652 1 1 78 GLY CA C 14.729 27.422 36.602 1.00 . A A . 78 GLY CA 1 1
6 9653 1 1 78 GLY H H 14.661 29.087 37.916 1.00 . A A . 78 GLY H 1 1
6 9654 1 1 78 GLY HA2 H 14.043 26.974 37.315 1.00 . A A . 78 GLY HA2 1 1
6 9655 1 1 78 GLY HA3 H 14.216 27.623 35.660 1.00 . A A . 78 GLY HA3 1 1
6 9656 1 1 78 GLY N N 15.155 28.717 37.117 1.00 . A A . 78 GLY N 1 1
6 9657 1 1 78 GLY O O 15.924 25.752 35.358 1.00 . A A . 78 GLY O 1 1
6 9658 1 1 79 LEU C C 17.980 24.231 37.006 1.00 . A A . 79 LEU C 1 1
6 9659 1 1 79 LEU CA C 18.140 25.749 37.177 1.00 . A A . 79 LEU CA 1 1
6 9660 1 1 79 LEU CB C 19.080 26.213 38.308 1.00 . A A . 79 LEU CB 1 1
6 9661 1 1 79 LEU CD1 C 21.488 26.655 38.744 1.00 . A A . 79 LEU CD1 1 1
6 9662 1 1 79 LEU CD2 C 20.803 24.345 38.731 1.00 . A A . 79 LEU CD2 1 1
6 9663 1 1 79 LEU CG C 20.509 25.697 38.102 1.00 . A A . 79 LEU CG 1 1
6 9664 1 1 79 LEU H H 16.707 27.006 38.128 1.00 . A A . 79 LEU H 1 1
6 9665 1 1 79 LEU HA H 18.608 26.099 36.261 1.00 . A A . 79 LEU HA 1 1
6 9666 1 1 79 LEU HB2 H 19.080 27.303 38.258 1.00 . A A . 79 LEU HB2 1 1
6 9667 1 1 79 LEU HB3 H 18.748 25.950 39.313 1.00 . A A . 79 LEU HB3 1 1
6 9668 1 1 79 LEU HD11 H 21.396 27.618 38.254 1.00 . A A . 79 LEU HD11 1 1
6 9669 1 1 79 LEU HD12 H 22.490 26.261 38.603 1.00 . A A . 79 LEU HD12 1 1
6 9670 1 1 79 LEU HD13 H 21.274 26.749 39.808 1.00 . A A . 79 LEU HD13 1 1
6 9671 1 1 79 LEU HD21 H 20.196 23.585 38.251 1.00 . A A . 79 LEU HD21 1 1
6 9672 1 1 79 LEU HD22 H 20.616 24.386 39.803 1.00 . A A . 79 LEU HD22 1 1
6 9673 1 1 79 LEU HD23 H 21.856 24.105 38.555 1.00 . A A . 79 LEU HD23 1 1
6 9674 1 1 79 LEU HG H 20.712 25.626 37.038 1.00 . A A . 79 LEU HG 1 1
6 9675 1 1 79 LEU N N 16.854 26.439 37.303 1.00 . A A . 79 LEU N 1 1
6 9676 1 1 79 LEU O O 17.302 23.565 37.782 1.00 . A A . 79 LEU O 1 1
6 9677 1 1 80 THR C C 19.075 21.226 36.035 1.00 . A A . 80 THR C 1 1
6 9678 1 1 80 THR CA C 18.333 22.382 35.367 1.00 . A A . 80 THR CA 1 1
6 9679 1 1 80 THR CB C 18.662 22.366 33.855 1.00 . A A . 80 THR CB 1 1
6 9680 1 1 80 THR CG2 C 17.397 22.361 33.012 1.00 . A A . 80 THR CG2 1 1
6 9681 1 1 80 THR H H 19.144 24.332 35.370 1.00 . A A . 80 THR H 1 1
6 9682 1 1 80 THR HA H 17.269 22.175 35.488 1.00 . A A . 80 THR HA 1 1
6 9683 1 1 80 THR HB H 19.216 21.458 33.612 1.00 . A A . 80 THR HB 1 1
6 9684 1 1 80 THR HG1 H 18.871 24.248 33.390 1.00 . A A . 80 THR HG1 1 1
6 9685 1 1 80 THR HG21 H 16.784 23.229 33.249 1.00 . A A . 80 THR HG21 1 1
6 9686 1 1 80 THR HG22 H 16.836 21.453 33.221 1.00 . A A . 80 THR HG22 1 1
6 9687 1 1 80 THR HG23 H 17.653 22.370 31.954 1.00 . A A . 80 THR HG23 1 1
6 9688 1 1 80 THR N N 18.598 23.708 35.946 1.00 . A A . 80 THR N 1 1
6 9689 1 1 80 THR O O 20.112 21.392 36.680 1.00 . A A . 80 THR O 1 1
6 9690 1 1 80 THR OG1 O 19.454 23.460 33.449 1.00 . A A . 80 THR OG1 1 1
6 9691 1 1 81 GLU C C 20.634 18.499 35.607 1.00 . A A . 81 GLU C 1 1
6 9692 1 1 81 GLU CA C 19.207 18.725 36.153 1.00 . A A . 81 GLU CA 1 1
6 9693 1 1 81 GLU CB C 18.272 17.615 35.655 1.00 . A A . 81 GLU CB 1 1
6 9694 1 1 81 GLU CD C 15.979 16.601 35.872 1.00 . A A . 81 GLU CD 1 1
6 9695 1 1 81 GLU CG C 17.028 17.486 36.544 1.00 . A A . 81 GLU CG 1 1
6 9696 1 1 81 GLU H H 17.718 19.951 35.263 1.00 . A A . 81 GLU H 1 1
6 9697 1 1 81 GLU HA H 19.270 18.667 37.240 1.00 . A A . 81 GLU HA 1 1
6 9698 1 1 81 GLU HB2 H 17.972 17.851 34.629 1.00 . A A . 81 GLU HB2 1 1
6 9699 1 1 81 GLU HB3 H 18.796 16.658 35.654 1.00 . A A . 81 GLU HB3 1 1
6 9700 1 1 81 GLU HG2 H 17.317 17.056 37.505 1.00 . A A . 81 GLU HG2 1 1
6 9701 1 1 81 GLU HG3 H 16.599 18.471 36.734 1.00 . A A . 81 GLU HG3 1 1
6 9702 1 1 81 GLU N N 18.597 20.010 35.766 1.00 . A A . 81 GLU N 1 1
6 9703 1 1 81 GLU O O 21.340 17.600 36.067 1.00 . A A . 81 GLU O 1 1
6 9704 1 1 81 GLU OE1 O 16.198 15.367 35.803 1.00 . A A . 81 GLU OE1 1 1
6 9705 1 1 81 GLU OE2 O 14.947 17.132 35.391 1.00 . A A . 81 GLU OE2 1 1
6 9706 1 1 82 THR C C 23.036 20.776 34.063 1.00 . A A . 82 THR C 1 1
6 9707 1 1 82 THR CA C 22.468 19.356 34.156 1.00 . A A . 82 THR CA 1 1
6 9708 1 1 82 THR CB C 22.677 18.584 32.854 1.00 . A A . 82 THR CB 1 1
6 9709 1 1 82 THR CG2 C 22.359 17.095 32.891 1.00 . A A . 82 THR CG2 1 1
6 9710 1 1 82 THR H H 20.433 19.980 34.259 1.00 . A A . 82 THR H 1 1
6 9711 1 1 82 THR HA H 23.110 18.879 34.883 1.00 . A A . 82 THR HA 1 1
6 9712 1 1 82 THR HB H 23.734 18.689 32.628 1.00 . A A . 82 THR HB 1 1
6 9713 1 1 82 THR HG1 H 22.416 19.169 31.033 1.00 . A A . 82 THR HG1 1 1
6 9714 1 1 82 THR HG21 H 22.534 16.671 31.902 1.00 . A A . 82 THR HG21 1 1
6 9715 1 1 82 THR HG22 H 21.324 16.936 33.183 1.00 . A A . 82 THR HG22 1 1
6 9716 1 1 82 THR HG23 H 23.010 16.596 33.597 1.00 . A A . 82 THR HG23 1 1
6 9717 1 1 82 THR N N 21.078 19.304 34.638 1.00 . A A . 82 THR N 1 1
6 9718 1 1 82 THR O O 23.879 21.069 33.213 1.00 . A A . 82 THR O 1 1
6 9719 1 1 82 THR OG1 O 21.857 19.097 31.832 1.00 . A A . 82 THR OG1 1 1
6 9720 1 1 83 SER C C 24.579 22.994 35.606 1.00 . A A . 83 SER C 1 1
6 9721 1 1 83 SER CA C 23.184 23.033 34.959 1.00 . A A . 83 SER CA 1 1
6 9722 1 1 83 SER CB C 22.271 24.036 35.621 1.00 . A A . 83 SER CB 1 1
6 9723 1 1 83 SER H H 21.880 21.456 35.599 1.00 . A A . 83 SER H 1 1
6 9724 1 1 83 SER HA H 23.234 23.380 33.938 1.00 . A A . 83 SER HA 1 1
6 9725 1 1 83 SER HB2 H 21.469 24.268 34.926 1.00 . A A . 83 SER HB2 1 1
6 9726 1 1 83 SER HB3 H 21.861 23.590 36.520 1.00 . A A . 83 SER HB3 1 1
6 9727 1 1 83 SER HG H 22.486 25.969 35.521 1.00 . A A . 83 SER HG 1 1
6 9728 1 1 83 SER N N 22.580 21.700 34.912 1.00 . A A . 83 SER N 1 1
6 9729 1 1 83 SER O O 24.732 22.554 36.750 1.00 . A A . 83 SER O 1 1
6 9730 1 1 83 SER OG O 22.970 25.226 35.924 1.00 . A A . 83 SER OG 1 1
6 9731 1 1 84 ARG C C 27.430 25.010 35.411 1.00 . A A . 84 ARG C 1 1
6 9732 1 1 84 ARG CA C 27.013 23.540 35.245 1.00 . A A . 84 ARG CA 1 1
6 9733 1 1 84 ARG CB C 27.902 22.762 34.218 1.00 . A A . 84 ARG CB 1 1
6 9734 1 1 84 ARG CD C 29.595 21.752 35.907 1.00 . A A . 84 ARG CD 1 1
6 9735 1 1 84 ARG CG C 29.367 22.489 34.585 1.00 . A A . 84 ARG CG 1 1
6 9736 1 1 84 ARG CZ C 31.343 21.644 37.660 1.00 . A A . 84 ARG CZ 1 1
6 9737 1 1 84 ARG H H 25.287 24.003 34.059 1.00 . A A . 84 ARG H 1 1
6 9738 1 1 84 ARG HA H 27.112 23.097 36.237 1.00 . A A . 84 ARG HA 1 1
6 9739 1 1 84 ARG HB2 H 27.519 21.776 33.999 1.00 . A A . 84 ARG HB2 1 1
6 9740 1 1 84 ARG HB3 H 27.885 23.295 33.270 1.00 . A A . 84 ARG HB3 1 1
6 9741 1 1 84 ARG HD2 H 28.917 22.166 36.645 1.00 . A A . 84 ARG HD2 1 1
6 9742 1 1 84 ARG HD3 H 29.367 20.692 35.774 1.00 . A A . 84 ARG HD3 1 1
6 9743 1 1 84 ARG HE H 31.700 22.115 35.755 1.00 . A A . 84 ARG HE 1 1
6 9744 1 1 84 ARG HG2 H 29.820 21.915 33.776 1.00 . A A . 84 ARG HG2 1 1
6 9745 1 1 84 ARG HG3 H 29.867 23.430 34.638 1.00 . A A . 84 ARG HG3 1 1
6 9746 1 1 84 ARG HH11 H 29.487 21.390 38.391 1.00 . A A . 84 ARG HH11 1 1
6 9747 1 1 84 ARG HH12 H 30.805 20.802 39.351 1.00 . A A . 84 ARG HH12 1 1
6 9748 1 1 84 ARG HH21 H 33.345 21.937 37.429 1.00 . A A . 84 ARG HH21 1 1
6 9749 1 1 84 ARG HH22 H 32.809 21.487 39.012 1.00 . A A . 84 ARG HH22 1 1
6 9750 1 1 84 ARG N N 25.589 23.462 34.864 1.00 . A A . 84 ARG N 1 1
6 9751 1 1 84 ARG NE N 30.974 21.891 36.414 1.00 . A A . 84 ARG NE 1 1
6 9752 1 1 84 ARG NH1 N 30.487 21.387 38.594 1.00 . A A . 84 ARG NH1 1 1
6 9753 1 1 84 ARG NH2 N 32.589 21.648 38.030 1.00 . A A . 84 ARG NH2 1 1
6 9754 1 1 84 ARG O O 26.774 25.934 34.938 1.00 . A A . 84 ARG O 1 1
6 9755 1 1 85 LEU C C 30.183 26.763 34.950 1.00 . A A . 85 LEU C 1 1
6 9756 1 1 85 LEU CA C 29.266 26.487 36.160 1.00 . A A . 85 LEU CA 1 1
6 9757 1 1 85 LEU CB C 29.974 26.563 37.521 1.00 . A A . 85 LEU CB 1 1
6 9758 1 1 85 LEU CD1 C 31.940 25.033 36.976 1.00 . A A . 85 LEU CD1 1 1
6 9759 1 1 85 LEU CD2 C 31.407 25.642 39.313 1.00 . A A . 85 LEU CD2 1 1
6 9760 1 1 85 LEU CG C 30.810 25.351 37.946 1.00 . A A . 85 LEU CG 1 1
6 9761 1 1 85 LEU H H 29.028 24.397 36.438 1.00 . A A . 85 LEU H 1 1
6 9762 1 1 85 LEU HA H 28.521 27.281 36.154 1.00 . A A . 85 LEU HA 1 1
6 9763 1 1 85 LEU HB2 H 30.597 27.457 37.548 1.00 . A A . 85 LEU HB2 1 1
6 9764 1 1 85 LEU HB3 H 29.197 26.675 38.270 1.00 . A A . 85 LEU HB3 1 1
6 9765 1 1 85 LEU HD11 H 32.645 24.353 37.442 1.00 . A A . 85 LEU HD11 1 1
6 9766 1 1 85 LEU HD12 H 32.428 25.958 36.688 1.00 . A A . 85 LEU HD12 1 1
6 9767 1 1 85 LEU HD13 H 31.541 24.554 36.088 1.00 . A A . 85 LEU HD13 1 1
6 9768 1 1 85 LEU HD21 H 31.977 24.779 39.649 1.00 . A A . 85 LEU HD21 1 1
6 9769 1 1 85 LEU HD22 H 30.597 25.818 40.025 1.00 . A A . 85 LEU HD22 1 1
6 9770 1 1 85 LEU HD23 H 32.052 26.521 39.273 1.00 . A A . 85 LEU HD23 1 1
6 9771 1 1 85 LEU HG H 30.174 24.471 38.040 1.00 . A A . 85 LEU HG 1 1
6 9772 1 1 85 LEU N N 28.564 25.207 36.071 1.00 . A A . 85 LEU N 1 1
6 9773 1 1 85 LEU O O 30.584 25.841 34.236 1.00 . A A . 85 LEU O 1 1
6 9774 1 1 86 GLY C C 32.849 28.178 33.681 1.00 . A A . 86 GLY C 1 1
6 9775 1 1 86 GLY CA C 31.343 28.452 33.574 1.00 . A A . 86 GLY CA 1 1
6 9776 1 1 86 GLY H H 30.123 28.747 35.319 1.00 . A A . 86 GLY H 1 1
6 9777 1 1 86 GLY HA2 H 30.967 27.959 32.676 1.00 . A A . 86 GLY HA2 1 1
6 9778 1 1 86 GLY HA3 H 31.213 29.527 33.449 1.00 . A A . 86 GLY HA3 1 1
6 9779 1 1 86 GLY N N 30.544 28.029 34.731 1.00 . A A . 86 GLY N 1 1
6 9780 1 1 86 GLY O O 33.519 28.041 32.658 1.00 . A A . 86 GLY O 1 1
6 9781 1 1 87 CYS C C 35.537 27.052 35.758 1.00 . A A . 87 CYS C 1 1
6 9782 1 1 87 CYS CA C 34.808 28.287 35.194 1.00 . A A . 87 CYS CA 1 1
6 9783 1 1 87 CYS CB C 34.836 29.408 36.216 1.00 . A A . 87 CYS CB 1 1
6 9784 1 1 87 CYS H H 32.769 28.268 35.682 1.00 . A A . 87 CYS H 1 1
6 9785 1 1 87 CYS HA H 35.330 28.640 34.312 1.00 . A A . 87 CYS HA 1 1
6 9786 1 1 87 CYS HB2 H 35.779 29.426 36.764 1.00 . A A . 87 CYS HB2 1 1
6 9787 1 1 87 CYS HB3 H 34.656 30.370 35.730 1.00 . A A . 87 CYS HB3 1 1
6 9788 1 1 87 CYS N N 33.387 28.092 34.901 1.00 . A A . 87 CYS N 1 1
6 9789 1 1 87 CYS O O 36.629 26.690 35.314 1.00 . A A . 87 CYS O 1 1
6 9790 1 1 87 CYS SG S 33.537 29.245 37.451 1.00 . A A . 87 CYS SG 1 1
6 9791 1 1 88 GLN C C 35.231 23.876 36.727 1.00 . A A . 88 GLN C 1 1
6 9792 1 1 88 GLN CA C 35.515 25.220 37.437 1.00 . A A . 88 GLN CA 1 1
6 9793 1 1 88 GLN CB C 35.135 25.245 38.934 1.00 . A A . 88 GLN CB 1 1
6 9794 1 1 88 GLN CD C 37.521 25.345 39.805 1.00 . A A . 88 GLN CD 1 1
6 9795 1 1 88 GLN CG C 36.190 24.604 39.851 1.00 . A A . 88 GLN CG 1 1
6 9796 1 1 88 GLN H H 34.101 26.806 37.128 1.00 . A A . 88 GLN H 1 1
6 9797 1 1 88 GLN HA H 36.597 25.344 37.383 1.00 . A A . 88 GLN HA 1 1
6 9798 1 1 88 GLN HB2 H 34.995 26.278 39.254 1.00 . A A . 88 GLN HB2 1 1
6 9799 1 1 88 GLN HB3 H 34.191 24.725 39.079 1.00 . A A . 88 GLN HB3 1 1
6 9800 1 1 88 GLN HE21 H 36.792 26.858 40.920 1.00 . A A . 88 GLN HE21 1 1
6 9801 1 1 88 GLN HE22 H 38.456 27.039 40.320 1.00 . A A . 88 GLN HE22 1 1
6 9802 1 1 88 GLN HG2 H 35.815 24.623 40.874 1.00 . A A . 88 GLN HG2 1 1
6 9803 1 1 88 GLN HG3 H 36.351 23.564 39.570 1.00 . A A . 88 GLN HG3 1 1
6 9804 1 1 88 GLN N N 34.941 26.387 36.750 1.00 . A A . 88 GLN N 1 1
6 9805 1 1 88 GLN NE2 N 37.597 26.507 40.405 1.00 . A A . 88 GLN NE2 1 1
6 9806 1 1 88 GLN O O 35.122 22.830 37.372 1.00 . A A . 88 GLN O 1 1
6 9807 1 1 88 GLN OE1 O 38.488 24.914 39.183 1.00 . A A . 88 GLN OE1 1 1
6 9808 1 1 89 ILE C C 35.880 23.058 33.206 1.00 . A A . 89 ILE C 1 1
6 9809 1 1 89 ILE CA C 35.333 22.672 34.587 1.00 . A A . 89 ILE CA 1 1
6 9810 1 1 89 ILE CB C 34.138 21.684 34.547 1.00 . A A . 89 ILE CB 1 1
6 9811 1 1 89 ILE CD1 C 34.305 19.666 32.841 1.00 . A A . 89 ILE CD1 1 1
6 9812 1 1 89 ILE CG1 C 34.656 20.262 34.205 1.00 . A A . 89 ILE CG1 1 1
6 9813 1 1 89 ILE CG2 C 32.919 22.179 33.734 1.00 . A A . 89 ILE CG2 1 1
6 9814 1 1 89 ILE H H 35.117 24.753 34.912 1.00 . A A . 89 ILE H 1 1
6 9815 1 1 89 ILE HA H 36.154 22.160 35.092 1.00 . A A . 89 ILE HA 1 1
6 9816 1 1 89 ILE HB H 33.782 21.606 35.571 1.00 . A A . 89 ILE HB 1 1
6 9817 1 1 89 ILE HD11 H 34.701 18.648 32.803 1.00 . A A . 89 ILE HD11 1 1
6 9818 1 1 89 ILE HD12 H 33.226 19.603 32.726 1.00 . A A . 89 ILE HD12 1 1
6 9819 1 1 89 ILE HD13 H 34.730 20.261 32.036 1.00 . A A . 89 ILE HD13 1 1
6 9820 1 1 89 ILE HG12 H 35.739 20.211 34.320 1.00 . A A . 89 ILE HG12 1 1
6 9821 1 1 89 ILE HG13 H 34.276 19.585 34.957 1.00 . A A . 89 ILE HG13 1 1
6 9822 1 1 89 ILE HG21 H 32.047 21.525 33.853 1.00 . A A . 89 ILE HG21 1 1
6 9823 1 1 89 ILE HG22 H 32.625 23.180 34.054 1.00 . A A . 89 ILE HG22 1 1
6 9824 1 1 89 ILE HG23 H 33.175 22.220 32.678 1.00 . A A . 89 ILE HG23 1 1
6 9825 1 1 89 ILE N N 35.061 23.867 35.400 1.00 . A A . 89 ILE N 1 1
6 9826 1 1 89 ILE O O 35.623 24.157 32.713 1.00 . A A . 89 ILE O 1 1
6 9827 1 1 90 LYS C C 37.631 21.285 30.467 1.00 . A A . 90 LYS C 1 1
6 9828 1 1 90 LYS CA C 37.550 22.440 31.470 1.00 . A A . 90 LYS CA 1 1
6 9829 1 1 90 LYS CB C 38.944 22.833 31.986 1.00 . A A . 90 LYS CB 1 1
6 9830 1 1 90 LYS CD C 40.024 20.631 32.687 1.00 . A A . 90 LYS CD 1 1
6 9831 1 1 90 LYS CE C 40.979 20.059 33.744 1.00 . A A . 90 LYS CE 1 1
6 9832 1 1 90 LYS CG C 39.558 22.020 33.137 1.00 . A A . 90 LYS CG 1 1
6 9833 1 1 90 LYS H H 36.844 21.285 33.070 1.00 . A A . 90 LYS H 1 1
6 9834 1 1 90 LYS HA H 37.151 23.298 30.924 1.00 . A A . 90 LYS HA 1 1
6 9835 1 1 90 LYS HB2 H 39.621 22.763 31.154 1.00 . A A . 90 LYS HB2 1 1
6 9836 1 1 90 LYS HB3 H 38.929 23.880 32.275 1.00 . A A . 90 LYS HB3 1 1
6 9837 1 1 90 LYS HD2 H 39.159 19.981 32.557 1.00 . A A . 90 LYS HD2 1 1
6 9838 1 1 90 LYS HD3 H 40.543 20.726 31.731 1.00 . A A . 90 LYS HD3 1 1
6 9839 1 1 90 LYS HE2 H 41.796 20.774 33.877 1.00 . A A . 90 LYS HE2 1 1
6 9840 1 1 90 LYS HE3 H 40.455 19.957 34.698 1.00 . A A . 90 LYS HE3 1 1
6 9841 1 1 90 LYS HG2 H 40.427 22.574 33.499 1.00 . A A . 90 LYS HG2 1 1
6 9842 1 1 90 LYS HG3 H 38.849 21.926 33.961 1.00 . A A . 90 LYS HG3 1 1
6 9843 1 1 90 LYS HZ1 H 42.003 18.832 32.433 1.00 . A A . 90 LYS HZ1 1 1
6 9844 1 1 90 LYS HZ2 H 40.837 18.025 33.291 1.00 . A A . 90 LYS HZ2 1 1
6 9845 1 1 90 LYS HZ3 H 42.264 18.456 33.996 1.00 . A A . 90 LYS HZ3 1 1
6 9846 1 1 90 LYS N N 36.682 22.168 32.613 1.00 . A A . 90 LYS N 1 1
6 9847 1 1 90 LYS NZ N 41.547 18.754 33.340 1.00 . A A . 90 LYS NZ 1 1
6 9848 1 1 90 LYS O O 37.226 20.158 30.753 1.00 . A A . 90 LYS O 1 1
6 9849 1 1 91 MET C C 39.430 19.596 28.443 1.00 . A A . 91 MET C 1 1
6 9850 1 1 91 MET CA C 38.339 20.649 28.176 1.00 . A A . 91 MET CA 1 1
6 9851 1 1 91 MET CB C 38.657 21.434 26.895 1.00 . A A . 91 MET CB 1 1
6 9852 1 1 91 MET CE C 35.309 23.033 27.948 1.00 . A A . 91 MET CE 1 1
6 9853 1 1 91 MET CG C 37.659 22.535 26.515 1.00 . A A . 91 MET CG 1 1
6 9854 1 1 91 MET H H 38.479 22.537 29.155 1.00 . A A . 91 MET H 1 1
6 9855 1 1 91 MET HA H 37.398 20.131 28.028 1.00 . A A . 91 MET HA 1 1
6 9856 1 1 91 MET HB2 H 39.621 21.915 27.034 1.00 . A A . 91 MET HB2 1 1
6 9857 1 1 91 MET HB3 H 38.736 20.736 26.061 1.00 . A A . 91 MET HB3 1 1
6 9858 1 1 91 MET HE1 H 35.777 22.655 28.855 1.00 . A A . 91 MET HE1 1 1
6 9859 1 1 91 MET HE2 H 35.543 24.090 27.834 1.00 . A A . 91 MET HE2 1 1
6 9860 1 1 91 MET HE3 H 34.231 22.905 28.025 1.00 . A A . 91 MET HE3 1 1
6 9861 1 1 91 MET HG2 H 37.802 23.380 27.182 1.00 . A A . 91 MET HG2 1 1
6 9862 1 1 91 MET HG3 H 37.920 22.880 25.515 1.00 . A A . 91 MET HG3 1 1
6 9863 1 1 91 MET N N 38.173 21.578 29.291 1.00 . A A . 91 MET N 1 1
6 9864 1 1 91 MET O O 40.443 19.905 29.062 1.00 . A A . 91 MET O 1 1
6 9865 1 1 91 MET SD S 35.898 22.108 26.512 1.00 . A A . 91 MET SD 1 1
6 9866 1 1 92 SER C C 39.488 16.116 27.030 1.00 . A A . 92 SER C 1 1
6 9867 1 1 92 SER CA C 40.158 17.229 27.857 1.00 . A A . 92 SER CA 1 1
6 9868 1 1 92 SER CB C 40.500 16.704 29.255 1.00 . A A . 92 SER CB 1 1
6 9869 1 1 92 SER H H 38.328 18.205 27.520 1.00 . A A . 92 SER H 1 1
6 9870 1 1 92 SER HA H 41.082 17.518 27.356 1.00 . A A . 92 SER HA 1 1
6 9871 1 1 92 SER HB2 H 41.118 15.810 29.167 1.00 . A A . 92 SER HB2 1 1
6 9872 1 1 92 SER HB3 H 41.088 17.471 29.767 1.00 . A A . 92 SER HB3 1 1
6 9873 1 1 92 SER HG H 39.515 15.737 30.658 1.00 . A A . 92 SER HG 1 1
6 9874 1 1 92 SER N N 39.224 18.374 27.951 1.00 . A A . 92 SER N 1 1
6 9875 1 1 92 SER O O 38.370 16.314 26.561 1.00 . A A . 92 SER O 1 1
6 9876 1 1 92 SER OG O 39.305 16.388 29.955 1.00 . A A . 92 SER OG 1 1
6 9877 1 1 93 LYS C C 38.059 13.377 26.690 1.00 . A A . 93 LYS C 1 1
6 9878 1 1 93 LYS CA C 39.459 13.763 26.195 1.00 . A A . 93 LYS CA 1 1
6 9879 1 1 93 LYS CB C 40.412 12.556 26.286 1.00 . A A . 93 LYS CB 1 1
6 9880 1 1 93 LYS CD C 41.666 10.933 27.849 1.00 . A A . 93 LYS CD 1 1
6 9881 1 1 93 LYS CE C 43.059 11.397 27.412 1.00 . A A . 93 LYS CE 1 1
6 9882 1 1 93 LYS CG C 40.637 12.066 27.735 1.00 . A A . 93 LYS CG 1 1
6 9883 1 1 93 LYS H H 41.016 14.786 27.244 1.00 . A A . 93 LYS H 1 1
6 9884 1 1 93 LYS HA H 39.331 14.025 25.143 1.00 . A A . 93 LYS HA 1 1
6 9885 1 1 93 LYS HB2 H 39.999 11.738 25.699 1.00 . A A . 93 LYS HB2 1 1
6 9886 1 1 93 LYS HB3 H 41.361 12.834 25.829 1.00 . A A . 93 LYS HB3 1 1
6 9887 1 1 93 LYS HD2 H 41.705 10.603 28.887 1.00 . A A . 93 LYS HD2 1 1
6 9888 1 1 93 LYS HD3 H 41.344 10.095 27.228 1.00 . A A . 93 LYS HD3 1 1
6 9889 1 1 93 LYS HE2 H 43.020 11.669 26.354 1.00 . A A . 93 LYS HE2 1 1
6 9890 1 1 93 LYS HE3 H 43.337 12.294 27.974 1.00 . A A . 93 LYS HE3 1 1
6 9891 1 1 93 LYS HG2 H 40.969 12.893 28.362 1.00 . A A . 93 LYS HG2 1 1
6 9892 1 1 93 LYS HG3 H 39.691 11.699 28.136 1.00 . A A . 93 LYS HG3 1 1
6 9893 1 1 93 LYS HZ1 H 44.901 10.558 27.053 1.00 . A A . 93 LYS HZ1 1 1
6 9894 1 1 93 LYS HZ2 H 43.720 9.437 27.306 1.00 . A A . 93 LYS HZ2 1 1
6 9895 1 1 93 LYS HZ3 H 44.369 10.265 28.573 1.00 . A A . 93 LYS HZ3 1 1
6 9896 1 1 93 LYS N N 40.078 14.922 26.880 1.00 . A A . 93 LYS N 1 1
6 9897 1 1 93 LYS NZ N 44.079 10.342 27.604 1.00 . A A . 93 LYS NZ 1 1
6 9898 1 1 93 LYS O O 37.325 12.706 25.968 1.00 . A A . 93 LYS O 1 1
6 9899 1 1 94 ASP C C 35.255 14.455 27.725 1.00 . A A . 94 ASP C 1 1
6 9900 1 1 94 ASP CA C 36.331 13.630 28.445 1.00 . A A . 94 ASP CA 1 1
6 9901 1 1 94 ASP CB C 36.331 13.989 29.943 1.00 . A A . 94 ASP CB 1 1
6 9902 1 1 94 ASP CG C 36.295 12.737 30.809 1.00 . A A . 94 ASP CG 1 1
6 9903 1 1 94 ASP H H 38.312 14.419 28.387 1.00 . A A . 94 ASP H 1 1
6 9904 1 1 94 ASP HA H 36.062 12.584 28.317 1.00 . A A . 94 ASP HA 1 1
6 9905 1 1 94 ASP HB2 H 37.202 14.597 30.189 1.00 . A A . 94 ASP HB2 1 1
6 9906 1 1 94 ASP HB3 H 35.447 14.580 30.183 1.00 . A A . 94 ASP HB3 1 1
6 9907 1 1 94 ASP N N 37.677 13.815 27.892 1.00 . A A . 94 ASP N 1 1
6 9908 1 1 94 ASP O O 34.077 14.101 27.767 1.00 . A A . 94 ASP O 1 1
6 9909 1 1 94 ASP OD1 O 35.318 11.962 30.668 1.00 . A A . 94 ASP OD1 1 1
6 9910 1 1 94 ASP OD2 O 37.241 12.520 31.606 1.00 . A A . 94 ASP OD2 1 1
6 9911 1 1 95 ILE C C 34.620 16.171 24.881 1.00 . A A . 95 ILE C 1 1
6 9912 1 1 95 ILE CA C 34.769 16.477 26.363 1.00 . A A . 95 ILE CA 1 1
6 9913 1 1 95 ILE CB C 35.193 17.948 26.575 1.00 . A A . 95 ILE CB 1 1
6 9914 1 1 95 ILE CD1 C 36.038 19.393 24.572 1.00 . A A . 95 ILE CD1 1 1
6 9915 1 1 95 ILE CG1 C 36.379 18.371 25.665 1.00 . A A . 95 ILE CG1 1 1
6 9916 1 1 95 ILE CG2 C 35.432 18.243 28.066 1.00 . A A . 95 ILE CG2 1 1
6 9917 1 1 95 ILE H H 36.648 15.753 27.052 1.00 . A A . 95 ILE H 1 1
6 9918 1 1 95 ILE HA H 33.768 16.376 26.768 1.00 . A A . 95 ILE HA 1 1
6 9919 1 1 95 ILE HB H 34.338 18.554 26.301 1.00 . A A . 95 ILE HB 1 1
6 9920 1 1 95 ILE HD11 H 36.919 19.992 24.346 1.00 . A A . 95 ILE HD11 1 1
6 9921 1 1 95 ILE HD12 H 35.723 18.877 23.666 1.00 . A A . 95 ILE HD12 1 1
6 9922 1 1 95 ILE HD13 H 35.244 20.057 24.889 1.00 . A A . 95 ILE HD13 1 1
6 9923 1 1 95 ILE HG12 H 37.166 18.796 26.277 1.00 . A A . 95 ILE HG12 1 1
6 9924 1 1 95 ILE HG13 H 36.775 17.495 25.145 1.00 . A A . 95 ILE HG13 1 1
6 9925 1 1 95 ILE HG21 H 34.616 17.825 28.659 1.00 . A A . 95 ILE HG21 1 1
6 9926 1 1 95 ILE HG22 H 36.370 17.804 28.405 1.00 . A A . 95 ILE HG22 1 1
6 9927 1 1 95 ILE HG23 H 35.442 19.319 28.228 1.00 . A A . 95 ILE HG23 1 1
6 9928 1 1 95 ILE N N 35.655 15.543 27.063 1.00 . A A . 95 ILE N 1 1
6 9929 1 1 95 ILE O O 34.076 17.006 24.179 1.00 . A A . 95 ILE O 1 1
6 9930 1 1 96 ASP C C 33.847 14.704 22.263 1.00 . A A . 96 ASP C 1 1
6 9931 1 1 96 ASP CA C 35.233 14.751 22.949 1.00 . A A . 96 ASP CA 1 1
6 9932 1 1 96 ASP CB C 36.083 13.484 22.785 1.00 . A A . 96 ASP CB 1 1
6 9933 1 1 96 ASP CG C 36.303 13.069 21.329 1.00 . A A . 96 ASP CG 1 1
6 9934 1 1 96 ASP H H 35.571 14.400 25.026 1.00 . A A . 96 ASP H 1 1
6 9935 1 1 96 ASP HA H 35.793 15.568 22.489 1.00 . A A . 96 ASP HA 1 1
6 9936 1 1 96 ASP HB2 H 37.059 13.657 23.241 1.00 . A A . 96 ASP HB2 1 1
6 9937 1 1 96 ASP HB3 H 35.602 12.679 23.331 1.00 . A A . 96 ASP HB3 1 1
6 9938 1 1 96 ASP N N 35.125 15.040 24.383 1.00 . A A . 96 ASP N 1 1
6 9939 1 1 96 ASP O O 33.196 13.655 22.156 1.00 . A A . 96 ASP O 1 1
6 9940 1 1 96 ASP OD1 O 36.880 13.864 20.551 1.00 . A A . 96 ASP OD1 1 1
6 9941 1 1 96 ASP OD2 O 35.929 11.928 20.968 1.00 . A A . 96 ASP OD2 1 1
6 9942 1 1 97 GLY C C 31.094 17.029 22.119 1.00 . A A . 97 GLY C 1 1
6 9943 1 1 97 GLY CA C 32.091 16.221 21.257 1.00 . A A . 97 GLY CA 1 1
6 9944 1 1 97 GLY H H 33.950 16.670 22.239 1.00 . A A . 97 GLY H 1 1
6 9945 1 1 97 GLY HA2 H 32.295 16.810 20.363 1.00 . A A . 97 GLY HA2 1 1
6 9946 1 1 97 GLY HA3 H 31.598 15.302 20.940 1.00 . A A . 97 GLY HA3 1 1
6 9947 1 1 97 GLY N N 33.385 15.897 21.880 1.00 . A A . 97 GLY N 1 1
6 9948 1 1 97 GLY O O 29.919 17.093 21.757 1.00 . A A . 97 GLY O 1 1
6 9949 1 1 98 ILE C C 29.686 19.284 23.785 1.00 . A A . 98 ILE C 1 1
6 9950 1 1 98 ILE CA C 30.665 18.224 24.298 1.00 . A A . 98 ILE CA 1 1
6 9951 1 1 98 ILE CB C 31.564 18.797 25.424 1.00 . A A . 98 ILE CB 1 1
6 9952 1 1 98 ILE CD1 C 30.543 20.627 27.025 1.00 . A A . 98 ILE CD1 1 1
6 9953 1 1 98 ILE CG1 C 30.815 19.145 26.733 1.00 . A A . 98 ILE CG1 1 1
6 9954 1 1 98 ILE CG2 C 32.437 19.965 24.931 1.00 . A A . 98 ILE CG2 1 1
6 9955 1 1 98 ILE H H 32.495 17.528 23.475 1.00 . A A . 98 ILE H 1 1
6 9956 1 1 98 ILE HA H 30.067 17.427 24.731 1.00 . A A . 98 ILE HA 1 1
6 9957 1 1 98 ILE HB H 32.233 17.984 25.696 1.00 . A A . 98 ILE HB 1 1
6 9958 1 1 98 ILE HD11 H 29.937 20.702 27.927 1.00 . A A . 98 ILE HD11 1 1
6 9959 1 1 98 ILE HD12 H 31.478 21.159 27.202 1.00 . A A . 98 ILE HD12 1 1
6 9960 1 1 98 ILE HD13 H 30.015 21.092 26.195 1.00 . A A . 98 ILE HD13 1 1
6 9961 1 1 98 ILE HG12 H 29.864 18.616 26.754 1.00 . A A . 98 ILE HG12 1 1
6 9962 1 1 98 ILE HG13 H 31.411 18.767 27.565 1.00 . A A . 98 ILE HG13 1 1
6 9963 1 1 98 ILE HG21 H 33.057 19.637 24.100 1.00 . A A . 98 ILE HG21 1 1
6 9964 1 1 98 ILE HG22 H 31.820 20.798 24.599 1.00 . A A . 98 ILE HG22 1 1
6 9965 1 1 98 ILE HG23 H 33.087 20.319 25.730 1.00 . A A . 98 ILE HG23 1 1
6 9966 1 1 98 ILE N N 31.508 17.596 23.259 1.00 . A A . 98 ILE N 1 1
6 9967 1 1 98 ILE O O 29.986 20.030 22.854 1.00 . A A . 98 ILE O 1 1
6 9968 1 1 99 ARG C C 27.287 21.229 25.568 1.00 . A A . 99 ARG C 1 1
6 9969 1 1 99 ARG CA C 27.566 20.493 24.276 1.00 . A A . 99 ARG CA 1 1
6 9970 1 1 99 ARG CB C 26.204 19.922 23.841 1.00 . A A . 99 ARG CB 1 1
6 9971 1 1 99 ARG CD C 23.878 20.436 22.976 1.00 . A A . 99 ARG CD 1 1
6 9972 1 1 99 ARG CG C 25.373 20.809 22.900 1.00 . A A . 99 ARG CG 1 1
6 9973 1 1 99 ARG CZ C 22.810 18.164 23.182 1.00 . A A . 99 ARG CZ 1 1
6 9974 1 1 99 ARG H H 28.363 18.758 25.213 1.00 . A A . 99 ARG H 1 1
6 9975 1 1 99 ARG HA H 27.976 21.213 23.556 1.00 . A A . 99 ARG HA 1 1
6 9976 1 1 99 ARG HB2 H 26.331 18.937 23.433 1.00 . A A . 99 ARG HB2 1 1
6 9977 1 1 99 ARG HB3 H 25.606 19.745 24.729 1.00 . A A . 99 ARG HB3 1 1
6 9978 1 1 99 ARG HD2 H 23.532 20.616 23.996 1.00 . A A . 99 ARG HD2 1 1
6 9979 1 1 99 ARG HD3 H 23.317 21.094 22.308 1.00 . A A . 99 ARG HD3 1 1
6 9980 1 1 99 ARG HE H 24.105 18.702 21.763 1.00 . A A . 99 ARG HE 1 1
6 9981 1 1 99 ARG HG2 H 25.496 21.853 23.186 1.00 . A A . 99 ARG HG2 1 1
6 9982 1 1 99 ARG HG3 H 25.735 20.708 21.880 1.00 . A A . 99 ARG HG3 1 1
6 9983 1 1 99 ARG HH11 H 22.003 19.445 24.502 1.00 . A A . 99 ARG HH11 1 1
6 9984 1 1 99 ARG HH12 H 21.356 17.830 24.523 1.00 . A A . 99 ARG HH12 1 1
6 9985 1 1 99 ARG HH21 H 23.240 16.636 21.947 1.00 . A A . 99 ARG HH21 1 1
6 9986 1 1 99 ARG HH22 H 22.174 16.250 23.272 1.00 . A A . 99 ARG HH22 1 1
6 9987 1 1 99 ARG N N 28.538 19.408 24.461 1.00 . A A . 99 ARG N 1 1
6 9988 1 1 99 ARG NE N 23.622 19.029 22.592 1.00 . A A . 99 ARG NE 1 1
6 9989 1 1 99 ARG NH1 N 22.062 18.481 24.198 1.00 . A A . 99 ARG NH1 1 1
6 9990 1 1 99 ARG NH2 N 22.720 16.936 22.759 1.00 . A A . 99 ARG NH2 1 1
6 9991 1 1 99 ARG O O 27.202 20.603 26.629 1.00 . A A . 99 ARG O 1 1
6 9992 1 1 100 VAL C C 25.157 24.204 25.754 1.00 . A A . 100 VAL C 1 1
6 9993 1 1 100 VAL CA C 26.160 23.243 26.399 1.00 . A A . 100 VAL CA 1 1
6 9994 1 1 100 VAL CB C 27.081 24.058 27.353 1.00 . A A . 100 VAL CB 1 1
6 9995 1 1 100 VAL CG1 C 27.916 23.205 28.318 1.00 . A A . 100 VAL CG1 1 1
6 9996 1 1 100 VAL CG2 C 28.059 24.963 26.577 1.00 . A A . 100 VAL CG2 1 1
6 9997 1 1 100 VAL H H 27.115 22.946 24.525 1.00 . A A . 100 VAL H 1 1
6 9998 1 1 100 VAL HA H 25.555 22.482 26.906 1.00 . A A . 100 VAL HA 1 1
6 9999 1 1 100 VAL HB H 26.462 24.709 27.966 1.00 . A A . 100 VAL HB 1 1
6 10000 1 1 100 VAL HG11 H 28.613 22.586 27.760 1.00 . A A . 100 VAL HG11 1 1
6 10001 1 1 100 VAL HG12 H 28.485 23.853 28.985 1.00 . A A . 100 VAL HG12 1 1
6 10002 1 1 100 VAL HG13 H 27.269 22.576 28.928 1.00 . A A . 100 VAL HG13 1 1
6 10003 1 1 100 VAL HG21 H 28.667 25.543 27.267 1.00 . A A . 100 VAL HG21 1 1
6 10004 1 1 100 VAL HG22 H 28.727 24.366 25.954 1.00 . A A . 100 VAL HG22 1 1
6 10005 1 1 100 VAL HG23 H 27.506 25.655 25.942 1.00 . A A . 100 VAL HG23 1 1
6 10006 1 1 100 VAL N N 26.945 22.501 25.422 1.00 . A A . 100 VAL N 1 1
6 10007 1 1 100 VAL O O 25.328 24.633 24.616 1.00 . A A . 100 VAL O 1 1
6 10008 1 1 101 ALA C C 23.857 26.861 27.411 1.00 . A A . 101 ALA C 1 1
6 10009 1 1 101 ALA CA C 23.437 25.872 26.312 1.00 . A A . 101 ALA CA 1 1
6 10010 1 1 101 ALA CB C 21.941 25.579 26.292 1.00 . A A . 101 ALA CB 1 1
6 10011 1 1 101 ALA H H 24.020 24.154 27.419 1.00 . A A . 101 ALA H 1 1
6 10012 1 1 101 ALA HA H 23.715 26.335 25.354 1.00 . A A . 101 ALA HA 1 1
6 10013 1 1 101 ALA HB1 H 21.577 25.499 27.310 1.00 . A A . 101 ALA HB1 1 1
6 10014 1 1 101 ALA HB2 H 21.407 26.388 25.795 1.00 . A A . 101 ALA HB2 1 1
6 10015 1 1 101 ALA HB3 H 21.771 24.632 25.779 1.00 . A A . 101 ALA HB3 1 1
6 10016 1 1 101 ALA N N 24.138 24.603 26.506 1.00 . A A . 101 ALA N 1 1
6 10017 1 1 101 ALA O O 24.445 26.474 28.418 1.00 . A A . 101 ALA O 1 1
6 10018 1 1 102 LEU C C 23.479 30.310 28.408 1.00 . A A . 102 LEU C 1 1
6 10019 1 1 102 LEU CA C 24.390 29.268 27.714 1.00 . A A . 102 LEU CA 1 1
6 10020 1 1 102 LEU CB C 25.176 29.823 26.506 1.00 . A A . 102 LEU CB 1 1
6 10021 1 1 102 LEU CD1 C 27.190 29.869 25.029 1.00 . A A . 102 LEU CD1 1 1
6 10022 1 1 102 LEU CD2 C 27.581 29.775 27.437 1.00 . A A . 102 LEU CD2 1 1
6 10023 1 1 102 LEU CG C 26.620 29.321 26.337 1.00 . A A . 102 LEU CG 1 1
6 10024 1 1 102 LEU H H 22.990 28.370 26.411 1.00 . A A . 102 LEU H 1 1
6 10025 1 1 102 LEU HA H 25.085 28.910 28.473 1.00 . A A . 102 LEU HA 1 1
6 10026 1 1 102 LEU HB2 H 24.633 29.573 25.602 1.00 . A A . 102 LEU HB2 1 1
6 10027 1 1 102 LEU HB3 H 25.161 30.895 26.515 1.00 . A A . 102 LEU HB3 1 1
6 10028 1 1 102 LEU HD11 H 27.206 30.957 25.053 1.00 . A A . 102 LEU HD11 1 1
6 10029 1 1 102 LEU HD12 H 26.576 29.546 24.191 1.00 . A A . 102 LEU HD12 1 1
6 10030 1 1 102 LEU HD13 H 28.205 29.502 24.895 1.00 . A A . 102 LEU HD13 1 1
6 10031 1 1 102 LEU HD21 H 27.699 30.858 27.417 1.00 . A A . 102 LEU HD21 1 1
6 10032 1 1 102 LEU HD22 H 28.557 29.313 27.285 1.00 . A A . 102 LEU HD22 1 1
6 10033 1 1 102 LEU HD23 H 27.209 29.475 28.412 1.00 . A A . 102 LEU HD23 1 1
6 10034 1 1 102 LEU HG H 26.618 28.231 26.293 1.00 . A A . 102 LEU HG 1 1
6 10035 1 1 102 LEU N N 23.617 28.144 27.178 1.00 . A A . 102 LEU N 1 1
6 10036 1 1 102 LEU O O 22.250 30.181 28.343 1.00 . A A . 102 LEU O 1 1
6 10037 1 1 103 PRO C C 22.380 33.166 29.198 1.00 . A A . 103 PRO C 1 1
6 10038 1 1 103 PRO CA C 23.224 32.166 29.994 1.00 . A A . 103 PRO CA 1 1
6 10039 1 1 103 PRO CB C 24.211 32.862 30.935 1.00 . A A . 103 PRO CB 1 1
6 10040 1 1 103 PRO CD C 25.436 31.670 29.252 1.00 . A A . 103 PRO CD 1 1
6 10041 1 1 103 PRO CG C 25.490 32.938 30.105 1.00 . A A . 103 PRO CG 1 1
6 10042 1 1 103 PRO HA H 22.559 31.541 30.592 1.00 . A A . 103 PRO HA 1 1
6 10043 1 1 103 PRO HB2 H 23.865 33.851 31.238 1.00 . A A . 103 PRO HB2 1 1
6 10044 1 1 103 PRO HB3 H 24.383 32.235 31.809 1.00 . A A . 103 PRO HB3 1 1
6 10045 1 1 103 PRO HD2 H 25.881 31.885 28.284 1.00 . A A . 103 PRO HD2 1 1
6 10046 1 1 103 PRO HD3 H 25.978 30.868 29.752 1.00 . A A . 103 PRO HD3 1 1
6 10047 1 1 103 PRO HG2 H 25.456 33.816 29.459 1.00 . A A . 103 PRO HG2 1 1
6 10048 1 1 103 PRO HG3 H 26.380 32.962 30.735 1.00 . A A . 103 PRO HG3 1 1
6 10049 1 1 103 PRO N N 24.027 31.315 29.125 1.00 . A A . 103 PRO N 1 1
6 10050 1 1 103 PRO O O 22.868 33.843 28.293 1.00 . A A . 103 PRO O 1 1
6 10051 1 1 104 GLN C C 20.229 35.586 30.046 1.00 . A A . 104 GLN C 1 1
6 10052 1 1 104 GLN CA C 20.210 34.357 29.124 1.00 . A A . 104 GLN CA 1 1
6 10053 1 1 104 GLN CB C 18.789 33.792 28.943 1.00 . A A . 104 GLN CB 1 1
6 10054 1 1 104 GLN CD C 16.762 32.681 29.975 1.00 . A A . 104 GLN CD 1 1
6 10055 1 1 104 GLN CG C 18.144 33.260 30.234 1.00 . A A . 104 GLN CG 1 1
6 10056 1 1 104 GLN H H 20.812 32.734 30.375 1.00 . A A . 104 GLN H 1 1
6 10057 1 1 104 GLN HA H 20.542 34.694 28.143 1.00 . A A . 104 GLN HA 1 1
6 10058 1 1 104 GLN HB2 H 18.152 34.578 28.537 1.00 . A A . 104 GLN HB2 1 1
6 10059 1 1 104 GLN HB3 H 18.829 32.984 28.211 1.00 . A A . 104 GLN HB3 1 1
6 10060 1 1 104 GLN HE21 H 15.827 34.449 30.279 1.00 . A A . 104 GLN HE21 1 1
6 10061 1 1 104 GLN HE22 H 14.800 33.052 29.984 1.00 . A A . 104 GLN HE22 1 1
6 10062 1 1 104 GLN HG2 H 18.762 32.470 30.655 1.00 . A A . 104 GLN HG2 1 1
6 10063 1 1 104 GLN HG3 H 18.058 34.063 30.966 1.00 . A A . 104 GLN HG3 1 1
6 10064 1 1 104 GLN N N 21.114 33.304 29.593 1.00 . A A . 104 GLN N 1 1
6 10065 1 1 104 GLN NE2 N 15.721 33.474 30.030 1.00 . A A . 104 GLN NE2 1 1
6 10066 1 1 104 GLN O O 20.005 36.702 29.580 1.00 . A A . 104 GLN O 1 1
6 10067 1 1 104 GLN OE1 O 16.605 31.500 29.692 1.00 . A A . 104 GLN OE1 1 1
6 10068 1 1 105 MET C C 21.396 37.561 32.219 1.00 . A A . 105 MET C 1 1
6 10069 1 1 105 MET CA C 20.357 36.436 32.361 1.00 . A A . 105 MET CA 1 1
6 10070 1 1 105 MET CB C 20.405 35.782 33.750 1.00 . A A . 105 MET CB 1 1
6 10071 1 1 105 MET CE C 19.241 37.268 37.497 1.00 . A A . 105 MET CE 1 1
6 10072 1 1 105 MET CG C 19.920 36.720 34.858 1.00 . A A . 105 MET CG 1 1
6 10073 1 1 105 MET H H 20.704 34.452 31.653 1.00 . A A . 105 MET H 1 1
6 10074 1 1 105 MET HA H 19.365 36.871 32.236 1.00 . A A . 105 MET HA 1 1
6 10075 1 1 105 MET HB2 H 19.766 34.898 33.753 1.00 . A A . 105 MET HB2 1 1
6 10076 1 1 105 MET HB3 H 21.426 35.474 33.966 1.00 . A A . 105 MET HB3 1 1
6 10077 1 1 105 MET HE1 H 19.217 36.957 38.542 1.00 . A A . 105 MET HE1 1 1
6 10078 1 1 105 MET HE2 H 19.791 38.206 37.416 1.00 . A A . 105 MET HE2 1 1
6 10079 1 1 105 MET HE3 H 18.220 37.416 37.145 1.00 . A A . 105 MET HE3 1 1
6 10080 1 1 105 MET HG2 H 20.507 37.635 34.836 1.00 . A A . 105 MET HG2 1 1
6 10081 1 1 105 MET HG3 H 18.877 36.974 34.672 1.00 . A A . 105 MET HG3 1 1
6 10082 1 1 105 MET N N 20.511 35.398 31.340 1.00 . A A . 105 MET N 1 1
6 10083 1 1 105 MET O O 22.606 37.341 32.344 1.00 . A A . 105 MET O 1 1
6 10084 1 1 105 MET SD S 20.055 35.985 36.509 1.00 . A A . 105 MET SD 1 1
6 10085 1 1 106 THR C C 22.224 40.457 33.270 1.00 . A A . 106 THR C 1 1
6 10086 1 1 106 THR CA C 21.712 40.010 31.895 1.00 . A A . 106 THR CA 1 1
6 10087 1 1 106 THR CB C 20.895 41.126 31.220 1.00 . A A . 106 THR CB 1 1
6 10088 1 1 106 THR CG2 C 21.746 42.344 30.871 1.00 . A A . 106 THR CG2 1 1
6 10089 1 1 106 THR H H 19.913 38.876 31.845 1.00 . A A . 106 THR H 1 1
6 10090 1 1 106 THR HA H 22.576 39.802 31.260 1.00 . A A . 106 THR HA 1 1
6 10091 1 1 106 THR HB H 20.086 41.435 31.882 1.00 . A A . 106 THR HB 1 1
6 10092 1 1 106 THR HG1 H 21.051 40.279 29.462 1.00 . A A . 106 THR HG1 1 1
6 10093 1 1 106 THR HG21 H 21.117 43.099 30.405 1.00 . A A . 106 THR HG21 1 1
6 10094 1 1 106 THR HG22 H 22.543 42.065 30.186 1.00 . A A . 106 THR HG22 1 1
6 10095 1 1 106 THR HG23 H 22.183 42.772 31.774 1.00 . A A . 106 THR HG23 1 1
6 10096 1 1 106 THR N N 20.906 38.786 32.010 1.00 . A A . 106 THR N 1 1
6 10097 1 1 106 THR O O 21.572 41.231 33.974 1.00 . A A . 106 THR O 1 1
6 10098 1 1 106 THR OG1 O 20.321 40.669 30.010 1.00 . A A . 106 THR OG1 1 1
6 10099 1 1 107 ARG C C 25.651 40.267 34.598 1.00 . A A . 107 ARG C 1 1
6 10100 1 1 107 ARG CA C 24.149 40.308 34.880 1.00 . A A . 107 ARG CA 1 1
6 10101 1 1 107 ARG CB C 23.800 39.356 36.046 1.00 . A A . 107 ARG CB 1 1
6 10102 1 1 107 ARG CD C 22.090 40.874 37.170 1.00 . A A . 107 ARG CD 1 1
6 10103 1 1 107 ARG CG C 22.363 39.482 36.589 1.00 . A A . 107 ARG CG 1 1
6 10104 1 1 107 ARG CZ C 19.776 41.798 37.209 1.00 . A A . 107 ARG CZ 1 1
6 10105 1 1 107 ARG H H 23.824 39.269 33.040 1.00 . A A . 107 ARG H 1 1
6 10106 1 1 107 ARG HA H 23.914 41.335 35.160 1.00 . A A . 107 ARG HA 1 1
6 10107 1 1 107 ARG HB2 H 23.958 38.327 35.721 1.00 . A A . 107 ARG HB2 1 1
6 10108 1 1 107 ARG HB3 H 24.487 39.548 36.871 1.00 . A A . 107 ARG HB3 1 1
6 10109 1 1 107 ARG HD2 H 22.802 41.054 37.975 1.00 . A A . 107 ARG HD2 1 1
6 10110 1 1 107 ARG HD3 H 22.268 41.629 36.410 1.00 . A A . 107 ARG HD3 1 1
6 10111 1 1 107 ARG HE H 20.546 40.605 38.610 1.00 . A A . 107 ARG HE 1 1
6 10112 1 1 107 ARG HG2 H 21.649 39.276 35.795 1.00 . A A . 107 ARG HG2 1 1
6 10113 1 1 107 ARG HG3 H 22.224 38.739 37.373 1.00 . A A . 107 ARG HG3 1 1
6 10114 1 1 107 ARG HH11 H 20.582 42.104 35.387 1.00 . A A . 107 ARG HH11 1 1
6 10115 1 1 107 ARG HH12 H 19.095 42.981 35.756 1.00 . A A . 107 ARG HH12 1 1
6 10116 1 1 107 ARG HH21 H 18.655 41.804 38.874 1.00 . A A . 107 ARG HH21 1 1
6 10117 1 1 107 ARG HH22 H 18.063 42.752 37.510 1.00 . A A . 107 ARG HH22 1 1
6 10118 1 1 107 ARG N N 23.394 39.943 33.664 1.00 . A A . 107 ARG N 1 1
6 10119 1 1 107 ARG NE N 20.723 41.016 37.701 1.00 . A A . 107 ARG NE 1 1
6 10120 1 1 107 ARG NH1 N 19.823 42.329 36.023 1.00 . A A . 107 ARG NH1 1 1
6 10121 1 1 107 ARG NH2 N 18.722 42.089 37.904 1.00 . A A . 107 ARG NH2 1 1
6 10122 1 1 107 ARG O O 26.108 39.366 33.894 1.00 . A A . 107 ARG O 1 1
6 10123 1 1 108 ASN C C 28.499 42.335 35.977 1.00 . A A . 108 ASN C 1 1
6 10124 1 1 108 ASN CA C 27.871 41.301 35.015 1.00 . A A . 108 ASN CA 1 1
6 10125 1 1 108 ASN CB C 28.282 41.649 33.562 1.00 . A A . 108 ASN CB 1 1
6 10126 1 1 108 ASN CG C 29.658 41.106 33.211 1.00 . A A . 108 ASN CG 1 1
6 10127 1 1 108 ASN H H 25.938 41.902 35.720 1.00 . A A . 108 ASN H 1 1
6 10128 1 1 108 ASN HA H 28.274 40.321 35.268 1.00 . A A . 108 ASN HA 1 1
6 10129 1 1 108 ASN HB2 H 27.577 41.221 32.851 1.00 . A A . 108 ASN HB2 1 1
6 10130 1 1 108 ASN HB3 H 28.279 42.730 33.419 1.00 . A A . 108 ASN HB3 1 1
6 10131 1 1 108 ASN HD21 H 30.536 42.133 34.704 1.00 . A A . 108 ASN HD21 1 1
6 10132 1 1 108 ASN HD22 H 31.599 41.117 33.756 1.00 . A A . 108 ASN HD22 1 1
6 10133 1 1 108 ASN N N 26.405 41.236 35.113 1.00 . A A . 108 ASN N 1 1
6 10134 1 1 108 ASN ND2 N 30.683 41.526 33.907 1.00 . A A . 108 ASN ND2 1 1
6 10135 1 1 108 ASN O O 29.608 42.117 36.462 1.00 . A A . 108 ASN O 1 1
6 10136 1 1 108 ASN OD1 O 29.808 40.275 32.323 1.00 . A A . 108 ASN OD1 1 1
6 10137 1 1 109 VAL C C 29.323 45.421 35.702 1.00 . A A . 109 VAL C 1 1
6 10138 1 1 109 VAL CA C 28.356 44.755 36.700 1.00 . A A . 109 VAL CA 1 1
6 10139 1 1 109 VAL CB C 28.918 44.678 38.143 1.00 . A A . 109 VAL CB 1 1
6 10140 1 1 109 VAL CG1 C 29.266 46.065 38.703 1.00 . A A . 109 VAL CG1 1 1
6 10141 1 1 109 VAL CG2 C 27.914 44.038 39.108 1.00 . A A . 109 VAL CG2 1 1
6 10142 1 1 109 VAL H H 26.897 43.514 35.786 1.00 . A A . 109 VAL H 1 1
6 10143 1 1 109 VAL HA H 27.493 45.419 36.763 1.00 . A A . 109 VAL HA 1 1
6 10144 1 1 109 VAL HB H 29.825 44.080 38.153 1.00 . A A . 109 VAL HB 1 1
6 10145 1 1 109 VAL HG11 H 30.080 46.513 38.133 1.00 . A A . 109 VAL HG11 1 1
6 10146 1 1 109 VAL HG12 H 28.393 46.718 38.674 1.00 . A A . 109 VAL HG12 1 1
6 10147 1 1 109 VAL HG13 H 29.603 45.971 39.737 1.00 . A A . 109 VAL HG13 1 1
6 10148 1 1 109 VAL HG21 H 26.980 44.597 39.096 1.00 . A A . 109 VAL HG21 1 1
6 10149 1 1 109 VAL HG22 H 27.718 43.006 38.819 1.00 . A A . 109 VAL HG22 1 1
6 10150 1 1 109 VAL HG23 H 28.317 44.038 40.121 1.00 . A A . 109 VAL HG23 1 1
6 10151 1 1 109 VAL N N 27.819 43.466 36.208 1.00 . A A . 109 VAL N 1 1
6 10152 1 1 109 VAL O O 30.150 44.769 35.058 1.00 . A A . 109 VAL O 1 1
6 10153 1 1 110 ASN C C 30.253 48.993 35.351 1.00 . A A . 110 ASN C 1 1
6 10154 1 1 110 ASN CA C 30.020 47.608 34.696 1.00 . A A . 110 ASN CA 1 1
6 10155 1 1 110 ASN CB C 29.361 47.682 33.298 1.00 . A A . 110 ASN CB 1 1
6 10156 1 1 110 ASN CG C 27.956 48.266 33.287 1.00 . A A . 110 ASN CG 1 1
6 10157 1 1 110 ASN H H 28.501 47.216 36.122 1.00 . A A . 110 ASN H 1 1
6 10158 1 1 110 ASN HA H 31.007 47.155 34.577 1.00 . A A . 110 ASN HA 1 1
6 10159 1 1 110 ASN HB2 H 29.979 48.283 32.632 1.00 . A A . 110 ASN HB2 1 1
6 10160 1 1 110 ASN HB3 H 29.327 46.676 32.880 1.00 . A A . 110 ASN HB3 1 1
6 10161 1 1 110 ASN HD21 H 27.243 46.835 32.036 1.00 . A A . 110 ASN HD21 1 1
6 10162 1 1 110 ASN HD22 H 26.095 48.043 32.610 1.00 . A A . 110 ASN HD22 1 1
6 10163 1 1 110 ASN N N 29.201 46.744 35.557 1.00 . A A . 110 ASN N 1 1
6 10164 1 1 110 ASN ND2 N 27.022 47.650 32.600 1.00 . A A . 110 ASN ND2 1 1
6 10165 1 1 110 ASN O O 29.742 49.264 36.442 1.00 . A A . 110 ASN O 1 1
6 10166 1 1 110 ASN OD1 O 27.669 49.301 33.877 1.00 . A A . 110 ASN OD1 1 1
6 10167 1 1 111 ASN C C 32.192 51.127 36.596 1.00 . A A . 111 ASN C 1 1
6 10168 1 1 111 ASN CA C 31.469 51.179 35.221 1.00 . A A . 111 ASN CA 1 1
6 10169 1 1 111 ASN CB C 30.277 52.154 35.121 1.00 . A A . 111 ASN CB 1 1
6 10170 1 1 111 ASN CG C 30.657 53.604 35.362 1.00 . A A . 111 ASN CG 1 1
6 10171 1 1 111 ASN H H 31.449 49.573 33.826 1.00 . A A . 111 ASN H 1 1
6 10172 1 1 111 ASN HA H 32.227 51.541 34.523 1.00 . A A . 111 ASN HA 1 1
6 10173 1 1 111 ASN HB2 H 29.845 52.090 34.123 1.00 . A A . 111 ASN HB2 1 1
6 10174 1 1 111 ASN HB3 H 29.512 51.858 35.838 1.00 . A A . 111 ASN HB3 1 1
6 10175 1 1 111 ASN HD21 H 29.555 53.689 37.047 1.00 . A A . 111 ASN HD21 1 1
6 10176 1 1 111 ASN HD22 H 30.437 55.148 36.619 1.00 . A A . 111 ASN HD22 1 1
6 10177 1 1 111 ASN N N 31.045 49.864 34.709 1.00 . A A . 111 ASN N 1 1
6 10178 1 1 111 ASN ND2 N 30.129 54.209 36.396 1.00 . A A . 111 ASN ND2 1 1
6 10179 1 1 111 ASN O O 32.231 52.106 37.344 1.00 . A A . 111 ASN O 1 1
6 10180 1 1 111 ASN OD1 O 31.413 54.212 34.612 1.00 . A A . 111 ASN OD1 1 1
6 10181 1 1 112 ASN C C 35.097 49.860 37.852 1.00 . A A . 112 ASN C 1 1
6 10182 1 1 112 ASN CA C 33.583 49.749 38.140 1.00 . A A . 112 ASN CA 1 1
6 10183 1 1 112 ASN CB C 33.170 48.380 38.714 1.00 . A A . 112 ASN CB 1 1
6 10184 1 1 112 ASN CG C 33.768 48.093 40.080 1.00 . A A . 112 ASN CG 1 1
6 10185 1 1 112 ASN H H 32.763 49.229 36.245 1.00 . A A . 112 ASN H 1 1
6 10186 1 1 112 ASN HA H 33.346 50.515 38.878 1.00 . A A . 112 ASN HA 1 1
6 10187 1 1 112 ASN HB2 H 32.085 48.342 38.812 1.00 . A A . 112 ASN HB2 1 1
6 10188 1 1 112 ASN HB3 H 33.481 47.592 38.028 1.00 . A A . 112 ASN HB3 1 1
6 10189 1 1 112 ASN HD21 H 32.617 49.499 40.981 1.00 . A A . 112 ASN HD21 1 1
6 10190 1 1 112 ASN HD22 H 33.741 48.617 42.013 1.00 . A A . 112 ASN HD22 1 1
6 10191 1 1 112 ASN N N 32.783 49.977 36.933 1.00 . A A . 112 ASN N 1 1
6 10192 1 1 112 ASN ND2 N 33.344 48.800 41.097 1.00 . A A . 112 ASN ND2 1 1
6 10193 1 1 112 ASN O O 35.890 50.108 38.761 1.00 . A A . 112 ASN O 1 1
6 10194 1 1 112 ASN OD1 O 34.622 47.230 40.242 1.00 . A A . 112 ASN OD1 1 1
6 10195 1 1 113 ASP C C 37.091 51.416 35.668 1.00 . A A . 113 ASP C 1 1
6 10196 1 1 113 ASP CA C 36.886 49.957 36.126 1.00 . A A . 113 ASP CA 1 1
6 10197 1 1 113 ASP CB C 37.250 48.949 35.020 1.00 . A A . 113 ASP CB 1 1
6 10198 1 1 113 ASP CG C 38.753 48.652 34.930 1.00 . A A . 113 ASP CG 1 1
6 10199 1 1 113 ASP H H 34.830 49.429 35.896 1.00 . A A . 113 ASP H 1 1
6 10200 1 1 113 ASP HA H 37.559 49.778 36.964 1.00 . A A . 113 ASP HA 1 1
6 10201 1 1 113 ASP HB2 H 36.742 48.007 35.219 1.00 . A A . 113 ASP HB2 1 1
6 10202 1 1 113 ASP HB3 H 36.891 49.320 34.058 1.00 . A A . 113 ASP HB3 1 1
6 10203 1 1 113 ASP N N 35.516 49.706 36.592 1.00 . A A . 113 ASP N 1 1
6 10204 1 1 113 ASP O O 36.129 52.168 35.477 1.00 . A A . 113 ASP O 1 1
6 10205 1 1 113 ASP OD1 O 39.563 49.310 35.631 1.00 . A A . 113 ASP OD1 1 1
6 10206 1 1 113 ASP OD2 O 39.118 47.707 34.193 1.00 . A A . 113 ASP OD2 1 1
6 10207 1 1 114 PHE C C 38.170 54.321 35.914 1.00 . A A . 114 PHE C 1 1
6 10208 1 1 114 PHE CA C 38.781 53.175 35.076 1.00 . A A . 114 PHE CA 1 1
6 10209 1 1 114 PHE CB C 38.583 53.325 33.556 1.00 . A A . 114 PHE CB 1 1
6 10210 1 1 114 PHE CD1 C 40.322 51.636 32.794 1.00 . A A . 114 PHE CD1 1 1
6 10211 1 1 114 PHE CD2 C 38.040 51.410 31.979 1.00 . A A . 114 PHE CD2 1 1
6 10212 1 1 114 PHE CE1 C 40.694 50.487 32.073 1.00 . A A . 114 PHE CE1 1 1
6 10213 1 1 114 PHE CE2 C 38.411 50.260 31.261 1.00 . A A . 114 PHE CE2 1 1
6 10214 1 1 114 PHE CG C 38.994 52.104 32.748 1.00 . A A . 114 PHE CG 1 1
6 10215 1 1 114 PHE CZ C 39.737 49.797 31.308 1.00 . A A . 114 PHE CZ 1 1
6 10216 1 1 114 PHE H H 39.077 51.123 35.601 1.00 . A A . 114 PHE H 1 1
6 10217 1 1 114 PHE HA H 39.854 53.227 35.256 1.00 . A A . 114 PHE HA 1 1
6 10218 1 1 114 PHE HB2 H 37.534 53.541 33.360 1.00 . A A . 114 PHE HB2 1 1
6 10219 1 1 114 PHE HB3 H 39.163 54.181 33.210 1.00 . A A . 114 PHE HB3 1 1
6 10220 1 1 114 PHE HD1 H 41.061 52.155 33.386 1.00 . A A . 114 PHE HD1 1 1
6 10221 1 1 114 PHE HD2 H 37.015 51.753 31.943 1.00 . A A . 114 PHE HD2 1 1
6 10222 1 1 114 PHE HE1 H 41.714 50.125 32.117 1.00 . A A . 114 PHE HE1 1 1
6 10223 1 1 114 PHE HE2 H 37.674 49.725 30.677 1.00 . A A . 114 PHE HE2 1 1
6 10224 1 1 114 PHE HZ H 40.018 48.905 30.764 1.00 . A A . 114 PHE HZ 1 1
6 10225 1 1 114 PHE N N 38.352 51.830 35.505 1.00 . A A . 114 PHE N 1 1
6 10226 1 1 114 PHE O O 37.919 55.423 35.410 1.00 . A A . 114 PHE O 1 1
6 10227 1 1 115 SER C C 37.723 54.791 39.525 1.00 . A A . 115 SER C 1 1
6 10228 1 1 115 SER CA C 37.078 54.785 38.148 1.00 . A A . 115 SER CA 1 1
6 10229 1 1 115 SER CB C 35.668 54.200 38.264 1.00 . A A . 115 SER CB 1 1
6 10230 1 1 115 SER H H 38.224 53.117 37.510 1.00 . A A . 115 SER H 1 1
6 10231 1 1 115 SER HA H 37.005 55.820 37.817 1.00 . A A . 115 SER HA 1 1
6 10232 1 1 115 SER HB2 H 35.713 53.195 38.691 1.00 . A A . 115 SER HB2 1 1
6 10233 1 1 115 SER HB3 H 35.064 54.829 38.923 1.00 . A A . 115 SER HB3 1 1
6 10234 1 1 115 SER HG H 35.506 53.413 36.495 1.00 . A A . 115 SER HG 1 1
6 10235 1 1 115 SER N N 37.889 54.014 37.189 1.00 . A A . 115 SER N 1 1
6 10236 1 1 115 SER O O 38.214 53.720 39.957 1.00 . A A . 115 SER O 1 1
6 10237 1 1 115 SER OXT O 37.799 55.881 40.133 1.00 . A A . 115 SER OXT 1 1
6 10238 1 1 115 SER OG O 35.074 54.146 36.983 1.00 . A A . 115 SER OG 1 1
6 10239 2 2 1 FES FE1 FE 32.501 33.361 36.387 1.00 . B A . 201 FES FE1 1 1
6 10240 2 2 1 FES FE2 FE 32.086 30.963 37.007 1.00 . B A . 201 FES FE2 1 1
6 10241 2 2 1 FES S1 S 32.271 32.624 38.431 1.00 . B A . 201 FES S1 1 1
6 10242 2 2 1 FES S2 S 32.349 31.696 34.971 1.00 . B A . 201 FES S2 1 1
7 10243 1 1 1 GLY C C 41.980 23.742 17.426 1.00 . A A . 1 GLY C 1 1
7 10244 1 1 1 GLY CA C 42.552 24.733 18.417 1.00 . A A . 1 GLY CA 1 1
7 10245 1 1 1 GLY H1 H 43.643 25.775 17.007 1.00 . A A . 1 GLY H1 1 1
7 10246 1 1 1 GLY H2 H 44.497 24.590 17.752 1.00 . A A . 1 GLY H2 1 1
7 10247 1 1 1 GLY H3 H 44.170 25.996 18.546 1.00 . A A . 1 GLY H3 1 1
7 10248 1 1 1 GLY HA2 H 42.752 24.229 19.362 1.00 . A A . 1 GLY HA2 1 1
7 10249 1 1 1 GLY HA3 H 41.822 25.524 18.578 1.00 . A A . 1 GLY HA3 1 1
7 10250 1 1 1 GLY N N 43.801 25.315 17.895 1.00 . A A . 1 GLY N 1 1
7 10251 1 1 1 GLY O O 41.344 24.144 16.459 1.00 . A A . 1 GLY O 1 1
7 10252 1 1 2 GLU C C 41.901 19.956 17.314 1.00 . A A . 2 GLU C 1 1
7 10253 1 1 2 GLU CA C 41.943 21.361 16.674 1.00 . A A . 2 GLU CA 1 1
7 10254 1 1 2 GLU CB C 42.936 21.365 15.489 1.00 . A A . 2 GLU CB 1 1
7 10255 1 1 2 GLU CD C 44.918 22.738 16.323 1.00 . A A . 2 GLU CD 1 1
7 10256 1 1 2 GLU CG C 44.435 21.364 15.844 1.00 . A A . 2 GLU CG 1 1
7 10257 1 1 2 GLU H H 42.768 22.208 18.458 1.00 . A A . 2 GLU H 1 1
7 10258 1 1 2 GLU HA H 40.949 21.529 16.258 1.00 . A A . 2 GLU HA 1 1
7 10259 1 1 2 GLU HB2 H 42.734 20.485 14.875 1.00 . A A . 2 GLU HB2 1 1
7 10260 1 1 2 GLU HB3 H 42.726 22.230 14.862 1.00 . A A . 2 GLU HB3 1 1
7 10261 1 1 2 GLU HG2 H 44.629 20.605 16.605 1.00 . A A . 2 GLU HG2 1 1
7 10262 1 1 2 GLU HG3 H 45.001 21.091 14.951 1.00 . A A . 2 GLU HG3 1 1
7 10263 1 1 2 GLU N N 42.248 22.451 17.620 1.00 . A A . 2 GLU N 1 1
7 10264 1 1 2 GLU O O 41.324 19.041 16.720 1.00 . A A . 2 GLU O 1 1
7 10265 1 1 2 GLU OE1 O 44.836 23.722 15.555 1.00 . A A . 2 GLU OE1 1 1
7 10266 1 1 2 GLU OE2 O 45.304 22.871 17.511 1.00 . A A . 2 GLU OE2 1 1
7 10267 1 1 3 GLU C C 40.994 17.999 19.567 1.00 . A A . 3 GLU C 1 1
7 10268 1 1 3 GLU CA C 42.427 18.466 19.228 1.00 . A A . 3 GLU CA 1 1
7 10269 1 1 3 GLU CB C 43.240 18.600 20.535 1.00 . A A . 3 GLU CB 1 1
7 10270 1 1 3 GLU CD C 45.627 17.692 20.540 1.00 . A A . 3 GLU CD 1 1
7 10271 1 1 3 GLU CG C 44.737 18.924 20.361 1.00 . A A . 3 GLU CG 1 1
7 10272 1 1 3 GLU H H 42.909 20.535 18.984 1.00 . A A . 3 GLU H 1 1
7 10273 1 1 3 GLU HA H 42.888 17.700 18.601 1.00 . A A . 3 GLU HA 1 1
7 10274 1 1 3 GLU HB2 H 42.795 19.403 21.127 1.00 . A A . 3 GLU HB2 1 1
7 10275 1 1 3 GLU HB3 H 43.140 17.682 21.115 1.00 . A A . 3 GLU HB3 1 1
7 10276 1 1 3 GLU HG2 H 44.921 19.371 19.381 1.00 . A A . 3 GLU HG2 1 1
7 10277 1 1 3 GLU HG3 H 45.017 19.662 21.114 1.00 . A A . 3 GLU HG3 1 1
7 10278 1 1 3 GLU N N 42.438 19.763 18.525 1.00 . A A . 3 GLU N 1 1
7 10279 1 1 3 GLU O O 40.637 16.832 19.376 1.00 . A A . 3 GLU O 1 1
7 10280 1 1 3 GLU OE1 O 45.857 16.961 19.545 1.00 . A A . 3 GLU OE1 1 1
7 10281 1 1 3 GLU OE2 O 46.071 17.418 21.681 1.00 . A A . 3 GLU OE2 1 1
7 10282 1 1 4 LEU C C 37.843 19.757 20.080 1.00 . A A . 4 LEU C 1 1
7 10283 1 1 4 LEU CA C 38.832 18.708 20.634 1.00 . A A . 4 LEU CA 1 1
7 10284 1 1 4 LEU CB C 38.944 18.816 22.172 1.00 . A A . 4 LEU CB 1 1
7 10285 1 1 4 LEU CD1 C 40.159 18.363 24.336 1.00 . A A . 4 LEU CD1 1 1
7 10286 1 1 4 LEU CD2 C 39.769 16.468 22.817 1.00 . A A . 4 LEU CD2 1 1
7 10287 1 1 4 LEU CG C 40.039 17.971 22.864 1.00 . A A . 4 LEU CG 1 1
7 10288 1 1 4 LEU H H 40.519 19.879 20.117 1.00 . A A . 4 LEU H 1 1
7 10289 1 1 4 LEU HA H 38.450 17.716 20.380 1.00 . A A . 4 LEU HA 1 1
7 10290 1 1 4 LEU HB2 H 39.130 19.862 22.416 1.00 . A A . 4 LEU HB2 1 1
7 10291 1 1 4 LEU HB3 H 37.982 18.538 22.595 1.00 . A A . 4 LEU HB3 1 1
7 10292 1 1 4 LEU HD11 H 40.372 19.428 24.409 1.00 . A A . 4 LEU HD11 1 1
7 10293 1 1 4 LEU HD12 H 40.975 17.806 24.796 1.00 . A A . 4 LEU HD12 1 1
7 10294 1 1 4 LEU HD13 H 39.232 18.126 24.856 1.00 . A A . 4 LEU HD13 1 1
7 10295 1 1 4 LEU HD21 H 40.591 15.950 23.313 1.00 . A A . 4 LEU HD21 1 1
7 10296 1 1 4 LEU HD22 H 39.717 16.127 21.783 1.00 . A A . 4 LEU HD22 1 1
7 10297 1 1 4 LEU HD23 H 38.835 16.230 23.326 1.00 . A A . 4 LEU HD23 1 1
7 10298 1 1 4 LEU HG H 41.005 18.169 22.406 1.00 . A A . 4 LEU HG 1 1
7 10299 1 1 4 LEU N N 40.165 18.928 20.056 1.00 . A A . 4 LEU N 1 1
7 10300 1 1 4 LEU O O 38.248 20.691 19.381 1.00 . A A . 4 LEU O 1 1
7 10301 1 1 5 LYS C C 34.563 20.893 21.247 1.00 . A A . 5 LYS C 1 1
7 10302 1 1 5 LYS CA C 35.536 20.667 20.087 1.00 . A A . 5 LYS CA 1 1
7 10303 1 1 5 LYS CB C 34.821 20.360 18.764 1.00 . A A . 5 LYS CB 1 1
7 10304 1 1 5 LYS CD C 32.969 19.220 17.567 1.00 . A A . 5 LYS CD 1 1
7 10305 1 1 5 LYS CE C 31.798 18.251 17.725 1.00 . A A . 5 LYS CE 1 1
7 10306 1 1 5 LYS CG C 33.778 19.243 18.863 1.00 . A A . 5 LYS CG 1 1
7 10307 1 1 5 LYS H H 36.252 18.867 20.975 1.00 . A A . 5 LYS H 1 1
7 10308 1 1 5 LYS HA H 36.030 21.619 19.920 1.00 . A A . 5 LYS HA 1 1
7 10309 1 1 5 LYS HB2 H 34.317 21.272 18.441 1.00 . A A . 5 LYS HB2 1 1
7 10310 1 1 5 LYS HB3 H 35.558 20.105 18.001 1.00 . A A . 5 LYS HB3 1 1
7 10311 1 1 5 LYS HD2 H 32.593 20.224 17.366 1.00 . A A . 5 LYS HD2 1 1
7 10312 1 1 5 LYS HD3 H 33.619 18.911 16.748 1.00 . A A . 5 LYS HD3 1 1
7 10313 1 1 5 LYS HE2 H 32.199 17.265 17.975 1.00 . A A . 5 LYS HE2 1 1
7 10314 1 1 5 LYS HE3 H 31.164 18.580 18.554 1.00 . A A . 5 LYS HE3 1 1
7 10315 1 1 5 LYS HG2 H 34.273 18.286 19.019 1.00 . A A . 5 LYS HG2 1 1
7 10316 1 1 5 LYS HG3 H 33.098 19.432 19.693 1.00 . A A . 5 LYS HG3 1 1
7 10317 1 1 5 LYS HZ1 H 31.573 17.971 15.678 1.00 . A A . 5 LYS HZ1 1 1
7 10318 1 1 5 LYS HZ2 H 30.460 18.993 16.279 1.00 . A A . 5 LYS HZ2 1 1
7 10319 1 1 5 LYS HZ3 H 30.319 17.398 16.571 1.00 . A A . 5 LYS HZ3 1 1
7 10320 1 1 5 LYS N N 36.548 19.640 20.396 1.00 . A A . 5 LYS N 1 1
7 10321 1 1 5 LYS NZ N 30.994 18.153 16.490 1.00 . A A . 5 LYS NZ 1 1
7 10322 1 1 5 LYS O O 34.441 20.046 22.128 1.00 . A A . 5 LYS O 1 1
7 10323 1 1 6 ILE C C 31.644 23.037 21.402 1.00 . A A . 6 ILE C 1 1
7 10324 1 1 6 ILE CA C 32.844 22.462 22.167 1.00 . A A . 6 ILE CA 1 1
7 10325 1 1 6 ILE CB C 33.446 23.479 23.175 1.00 . A A . 6 ILE CB 1 1
7 10326 1 1 6 ILE CD1 C 32.924 24.855 25.315 1.00 . A A . 6 ILE CD1 1 1
7 10327 1 1 6 ILE CG1 C 32.374 24.159 24.069 1.00 . A A . 6 ILE CG1 1 1
7 10328 1 1 6 ILE CG2 C 34.277 24.559 22.460 1.00 . A A . 6 ILE CG2 1 1
7 10329 1 1 6 ILE H H 34.061 22.652 20.434 1.00 . A A . 6 ILE H 1 1
7 10330 1 1 6 ILE HA H 32.493 21.596 22.732 1.00 . A A . 6 ILE HA 1 1
7 10331 1 1 6 ILE HB H 34.140 22.930 23.821 1.00 . A A . 6 ILE HB 1 1
7 10332 1 1 6 ILE HD11 H 32.086 25.179 25.932 1.00 . A A . 6 ILE HD11 1 1
7 10333 1 1 6 ILE HD12 H 33.528 24.151 25.885 1.00 . A A . 6 ILE HD12 1 1
7 10334 1 1 6 ILE HD13 H 33.533 25.712 25.047 1.00 . A A . 6 ILE HD13 1 1
7 10335 1 1 6 ILE HG12 H 31.700 24.786 23.489 1.00 . A A . 6 ILE HG12 1 1
7 10336 1 1 6 ILE HG13 H 31.696 23.457 24.476 1.00 . A A . 6 ILE HG13 1 1
7 10337 1 1 6 ILE HG21 H 35.129 24.110 21.955 1.00 . A A . 6 ILE HG21 1 1
7 10338 1 1 6 ILE HG22 H 33.674 25.085 21.728 1.00 . A A . 6 ILE HG22 1 1
7 10339 1 1 6 ILE HG23 H 34.656 25.273 23.178 1.00 . A A . 6 ILE HG23 1 1
7 10340 1 1 6 ILE N N 33.863 22.022 21.205 1.00 . A A . 6 ILE N 1 1
7 10341 1 1 6 ILE O O 31.813 23.887 20.526 1.00 . A A . 6 ILE O 1 1
7 10342 1 1 7 THR C C 28.454 23.991 22.239 1.00 . A A . 7 THR C 1 1
7 10343 1 1 7 THR CA C 29.180 23.146 21.208 1.00 . A A . 7 THR CA 1 1
7 10344 1 1 7 THR CB C 28.255 22.039 20.689 1.00 . A A . 7 THR CB 1 1
7 10345 1 1 7 THR CG2 C 26.982 22.609 20.051 1.00 . A A . 7 THR CG2 1 1
7 10346 1 1 7 THR H H 30.370 21.816 22.395 1.00 . A A . 7 THR H 1 1
7 10347 1 1 7 THR HA H 29.404 23.798 20.368 1.00 . A A . 7 THR HA 1 1
7 10348 1 1 7 THR HB H 27.985 21.363 21.507 1.00 . A A . 7 THR HB 1 1
7 10349 1 1 7 THR HG1 H 28.949 20.383 19.956 1.00 . A A . 7 THR HG1 1 1
7 10350 1 1 7 THR HG21 H 26.369 23.113 20.801 1.00 . A A . 7 THR HG21 1 1
7 10351 1 1 7 THR HG22 H 26.398 21.800 19.611 1.00 . A A . 7 THR HG22 1 1
7 10352 1 1 7 THR HG23 H 27.241 23.326 19.271 1.00 . A A . 7 THR HG23 1 1
7 10353 1 1 7 THR N N 30.434 22.598 21.750 1.00 . A A . 7 THR N 1 1
7 10354 1 1 7 THR O O 28.226 23.547 23.363 1.00 . A A . 7 THR O 1 1
7 10355 1 1 7 THR OG1 O 28.939 21.330 19.684 1.00 . A A . 7 THR OG1 1 1
7 10356 1 1 8 PHE C C 25.921 26.523 22.034 1.00 . A A . 8 PHE C 1 1
7 10357 1 1 8 PHE CA C 27.254 26.097 22.667 1.00 . A A . 8 PHE CA 1 1
7 10358 1 1 8 PHE CB C 28.100 27.310 23.092 1.00 . A A . 8 PHE CB 1 1
7 10359 1 1 8 PHE CD1 C 30.371 27.059 21.977 1.00 . A A . 8 PHE CD1 1 1
7 10360 1 1 8 PHE CD2 C 30.306 27.479 24.373 1.00 . A A . 8 PHE CD2 1 1
7 10361 1 1 8 PHE CE1 C 31.764 27.098 22.010 1.00 . A A . 8 PHE CE1 1 1
7 10362 1 1 8 PHE CE2 C 31.703 27.596 24.384 1.00 . A A . 8 PHE CE2 1 1
7 10363 1 1 8 PHE CG C 29.621 27.220 23.159 1.00 . A A . 8 PHE CG 1 1
7 10364 1 1 8 PHE CZ C 32.430 27.389 23.204 1.00 . A A . 8 PHE CZ 1 1
7 10365 1 1 8 PHE H H 28.355 25.528 20.936 1.00 . A A . 8 PHE H 1 1
7 10366 1 1 8 PHE HA H 26.957 25.575 23.575 1.00 . A A . 8 PHE HA 1 1
7 10367 1 1 8 PHE HB2 H 27.843 28.178 22.479 1.00 . A A . 8 PHE HB2 1 1
7 10368 1 1 8 PHE HB3 H 27.772 27.516 24.090 1.00 . A A . 8 PHE HB3 1 1
7 10369 1 1 8 PHE HD1 H 29.906 26.923 21.017 1.00 . A A . 8 PHE HD1 1 1
7 10370 1 1 8 PHE HD2 H 29.793 27.643 25.308 1.00 . A A . 8 PHE HD2 1 1
7 10371 1 1 8 PHE HE1 H 32.314 26.909 21.106 1.00 . A A . 8 PHE HE1 1 1
7 10372 1 1 8 PHE HE2 H 32.218 27.819 25.307 1.00 . A A . 8 PHE HE2 1 1
7 10373 1 1 8 PHE HZ H 33.499 27.418 23.215 1.00 . A A . 8 PHE HZ 1 1
7 10374 1 1 8 PHE N N 28.031 25.187 21.838 1.00 . A A . 8 PHE N 1 1
7 10375 1 1 8 PHE O O 25.858 26.897 20.859 1.00 . A A . 8 PHE O 1 1
7 10376 1 1 9 ILE C C 23.390 28.466 23.136 1.00 . A A . 9 ILE C 1 1
7 10377 1 1 9 ILE CA C 23.536 27.065 22.531 1.00 . A A . 9 ILE CA 1 1
7 10378 1 1 9 ILE CB C 22.381 26.164 23.007 1.00 . A A . 9 ILE CB 1 1
7 10379 1 1 9 ILE CD1 C 21.411 23.756 22.918 1.00 . A A . 9 ILE CD1 1 1
7 10380 1 1 9 ILE CG1 C 22.650 24.659 22.811 1.00 . A A . 9 ILE CG1 1 1
7 10381 1 1 9 ILE CG2 C 21.074 26.647 22.335 1.00 . A A . 9 ILE CG2 1 1
7 10382 1 1 9 ILE H H 25.009 26.118 23.777 1.00 . A A . 9 ILE H 1 1
7 10383 1 1 9 ILE HA H 23.458 27.137 21.448 1.00 . A A . 9 ILE HA 1 1
7 10384 1 1 9 ILE HB H 22.301 26.304 24.075 1.00 . A A . 9 ILE HB 1 1
7 10385 1 1 9 ILE HD11 H 20.738 23.934 22.080 1.00 . A A . 9 ILE HD11 1 1
7 10386 1 1 9 ILE HD12 H 21.714 22.711 22.895 1.00 . A A . 9 ILE HD12 1 1
7 10387 1 1 9 ILE HD13 H 20.888 23.948 23.855 1.00 . A A . 9 ILE HD13 1 1
7 10388 1 1 9 ILE HG12 H 23.126 24.512 21.854 1.00 . A A . 9 ILE HG12 1 1
7 10389 1 1 9 ILE HG13 H 23.360 24.332 23.568 1.00 . A A . 9 ILE HG13 1 1
7 10390 1 1 9 ILE HG21 H 20.213 26.231 22.859 1.00 . A A . 9 ILE HG21 1 1
7 10391 1 1 9 ILE HG22 H 20.966 27.736 22.349 1.00 . A A . 9 ILE HG22 1 1
7 10392 1 1 9 ILE HG23 H 21.044 26.317 21.301 1.00 . A A . 9 ILE HG23 1 1
7 10393 1 1 9 ILE N N 24.865 26.519 22.856 1.00 . A A . 9 ILE N 1 1
7 10394 1 1 9 ILE O O 23.159 28.613 24.338 1.00 . A A . 9 ILE O 1 1
7 10395 1 1 10 LEU C C 22.735 31.574 23.473 1.00 . A A . 10 LEU C 1 1
7 10396 1 1 10 LEU CA C 23.828 30.882 22.635 1.00 . A A . 10 LEU CA 1 1
7 10397 1 1 10 LEU CB C 24.035 31.609 21.290 1.00 . A A . 10 LEU CB 1 1
7 10398 1 1 10 LEU CD1 C 25.675 32.249 19.550 1.00 . A A . 10 LEU CD1 1 1
7 10399 1 1 10 LEU CD2 C 26.326 30.425 21.098 1.00 . A A . 10 LEU CD2 1 1
7 10400 1 1 10 LEU CG C 25.150 31.072 20.368 1.00 . A A . 10 LEU CG 1 1
7 10401 1 1 10 LEU H H 23.583 29.232 21.313 1.00 . A A . 10 LEU H 1 1
7 10402 1 1 10 LEU HA H 24.753 30.921 23.211 1.00 . A A . 10 LEU HA 1 1
7 10403 1 1 10 LEU HB2 H 23.107 31.552 20.718 1.00 . A A . 10 LEU HB2 1 1
7 10404 1 1 10 LEU HB3 H 24.228 32.661 21.488 1.00 . A A . 10 LEU HB3 1 1
7 10405 1 1 10 LEU HD11 H 26.199 32.952 20.196 1.00 . A A . 10 LEU HD11 1 1
7 10406 1 1 10 LEU HD12 H 24.855 32.772 19.059 1.00 . A A . 10 LEU HD12 1 1
7 10407 1 1 10 LEU HD13 H 26.366 31.898 18.789 1.00 . A A . 10 LEU HD13 1 1
7 10408 1 1 10 LEU HD21 H 27.058 30.105 20.362 1.00 . A A . 10 LEU HD21 1 1
7 10409 1 1 10 LEU HD22 H 26.011 29.532 21.628 1.00 . A A . 10 LEU HD22 1 1
7 10410 1 1 10 LEU HD23 H 26.768 31.131 21.800 1.00 . A A . 10 LEU HD23 1 1
7 10411 1 1 10 LEU HG H 24.735 30.326 19.680 1.00 . A A . 10 LEU HG 1 1
7 10412 1 1 10 LEU N N 23.532 29.483 22.295 1.00 . A A . 10 LEU N 1 1
7 10413 1 1 10 LEU O O 21.578 31.153 23.415 1.00 . A A . 10 LEU O 1 1
7 10414 1 1 11 LYS C C 20.953 34.108 23.765 1.00 . A A . 11 LYS C 1 1
7 10415 1 1 11 LYS CA C 21.942 33.506 24.777 1.00 . A A . 11 LYS CA 1 1
7 10416 1 1 11 LYS CB C 22.512 34.523 25.783 1.00 . A A . 11 LYS CB 1 1
7 10417 1 1 11 LYS CD C 22.649 36.764 24.458 1.00 . A A . 11 LYS CD 1 1
7 10418 1 1 11 LYS CE C 23.406 38.092 24.578 1.00 . A A . 11 LYS CE 1 1
7 10419 1 1 11 LYS CG C 23.366 35.688 25.290 1.00 . A A . 11 LYS CG 1 1
7 10420 1 1 11 LYS H H 23.985 33.016 24.276 1.00 . A A . 11 LYS H 1 1
7 10421 1 1 11 LYS HA H 21.342 32.811 25.368 1.00 . A A . 11 LYS HA 1 1
7 10422 1 1 11 LYS HB2 H 21.688 34.971 26.309 1.00 . A A . 11 LYS HB2 1 1
7 10423 1 1 11 LYS HB3 H 23.097 33.970 26.520 1.00 . A A . 11 LYS HB3 1 1
7 10424 1 1 11 LYS HD2 H 22.624 36.454 23.414 1.00 . A A . 11 LYS HD2 1 1
7 10425 1 1 11 LYS HD3 H 21.629 36.909 24.821 1.00 . A A . 11 LYS HD3 1 1
7 10426 1 1 11 LYS HE2 H 23.200 38.524 25.563 1.00 . A A . 11 LYS HE2 1 1
7 10427 1 1 11 LYS HE3 H 24.480 37.896 24.501 1.00 . A A . 11 LYS HE3 1 1
7 10428 1 1 11 LYS HG2 H 23.797 36.159 26.174 1.00 . A A . 11 LYS HG2 1 1
7 10429 1 1 11 LYS HG3 H 24.175 35.276 24.709 1.00 . A A . 11 LYS HG3 1 1
7 10430 1 1 11 LYS HZ1 H 23.445 39.957 23.677 1.00 . A A . 11 LYS HZ1 1 1
7 10431 1 1 11 LYS HZ2 H 22.016 39.177 23.455 1.00 . A A . 11 LYS HZ2 1 1
7 10432 1 1 11 LYS HZ3 H 23.397 38.736 22.621 1.00 . A A . 11 LYS HZ3 1 1
7 10433 1 1 11 LYS N N 23.023 32.704 24.154 1.00 . A A . 11 LYS N 1 1
7 10434 1 1 11 LYS NZ N 23.024 39.046 23.517 1.00 . A A . 11 LYS NZ 1 1
7 10435 1 1 11 LYS O O 19.808 34.401 24.105 1.00 . A A . 11 LYS O 1 1
7 10436 1 1 12 ASP C C 19.748 33.338 20.779 1.00 . A A . 12 ASP C 1 1
7 10437 1 1 12 ASP CA C 20.559 34.540 21.327 1.00 . A A . 12 ASP CA 1 1
7 10438 1 1 12 ASP CB C 21.500 35.105 20.247 1.00 . A A . 12 ASP CB 1 1
7 10439 1 1 12 ASP CG C 20.762 35.837 19.120 1.00 . A A . 12 ASP CG 1 1
7 10440 1 1 12 ASP H H 22.364 34.048 22.373 1.00 . A A . 12 ASP H 1 1
7 10441 1 1 12 ASP HA H 19.849 35.314 21.612 1.00 . A A . 12 ASP HA 1 1
7 10442 1 1 12 ASP HB2 H 22.179 35.815 20.719 1.00 . A A . 12 ASP HB2 1 1
7 10443 1 1 12 ASP HB3 H 22.101 34.293 19.832 1.00 . A A . 12 ASP HB3 1 1
7 10444 1 1 12 ASP N N 21.381 34.215 22.508 1.00 . A A . 12 ASP N 1 1
7 10445 1 1 12 ASP O O 18.821 33.515 19.987 1.00 . A A . 12 ASP O 1 1
7 10446 1 1 12 ASP OD1 O 20.194 36.920 19.391 1.00 . A A . 12 ASP OD1 1 1
7 10447 1 1 12 ASP OD2 O 20.759 35.356 17.963 1.00 . A A . 12 ASP OD2 1 1
7 10448 1 1 13 GLY C C 20.193 30.155 19.598 1.00 . A A . 13 GLY C 1 1
7 10449 1 1 13 GLY CA C 19.538 30.821 20.813 1.00 . A A . 13 GLY CA 1 1
7 10450 1 1 13 GLY H H 20.786 32.079 21.952 1.00 . A A . 13 GLY H 1 1
7 10451 1 1 13 GLY HA2 H 19.666 30.138 21.652 1.00 . A A . 13 GLY HA2 1 1
7 10452 1 1 13 GLY HA3 H 18.469 30.888 20.637 1.00 . A A . 13 GLY HA3 1 1
7 10453 1 1 13 GLY N N 20.096 32.120 21.212 1.00 . A A . 13 GLY N 1 1
7 10454 1 1 13 GLY O O 19.770 29.054 19.236 1.00 . A A . 13 GLY O 1 1
7 10455 1 1 14 SER C C 22.756 28.855 18.442 1.00 . A A . 14 SER C 1 1
7 10456 1 1 14 SER CA C 22.048 30.117 17.947 1.00 . A A . 14 SER CA 1 1
7 10457 1 1 14 SER CB C 23.109 31.043 17.306 1.00 . A A . 14 SER CB 1 1
7 10458 1 1 14 SER H H 21.488 31.690 19.281 1.00 . A A . 14 SER H 1 1
7 10459 1 1 14 SER HA H 21.365 29.818 17.153 1.00 . A A . 14 SER HA 1 1
7 10460 1 1 14 SER HB2 H 24.090 31.000 17.809 1.00 . A A . 14 SER HB2 1 1
7 10461 1 1 14 SER HB3 H 23.296 30.674 16.300 1.00 . A A . 14 SER HB3 1 1
7 10462 1 1 14 SER HG H 23.211 32.830 16.550 1.00 . A A . 14 SER HG 1 1
7 10463 1 1 14 SER N N 21.233 30.759 18.996 1.00 . A A . 14 SER N 1 1
7 10464 1 1 14 SER O O 22.928 28.633 19.639 1.00 . A A . 14 SER O 1 1
7 10465 1 1 14 SER OG O 22.651 32.378 17.216 1.00 . A A . 14 SER OG 1 1
7 10466 1 1 15 GLN C C 25.484 27.344 17.060 1.00 . A A . 15 GLN C 1 1
7 10467 1 1 15 GLN CA C 24.164 26.961 17.684 1.00 . A A . 15 GLN CA 1 1
7 10468 1 1 15 GLN CB C 23.693 25.676 16.996 1.00 . A A . 15 GLN CB 1 1
7 10469 1 1 15 GLN CD C 21.178 25.859 17.533 1.00 . A A . 15 GLN CD 1 1
7 10470 1 1 15 GLN CG C 22.445 25.011 17.588 1.00 . A A . 15 GLN CG 1 1
7 10471 1 1 15 GLN H H 22.986 28.281 16.545 1.00 . A A . 15 GLN H 1 1
7 10472 1 1 15 GLN HA H 24.371 26.787 18.742 1.00 . A A . 15 GLN HA 1 1
7 10473 1 1 15 GLN HB2 H 23.522 25.880 15.939 1.00 . A A . 15 GLN HB2 1 1
7 10474 1 1 15 GLN HB3 H 24.524 24.968 17.051 1.00 . A A . 15 GLN HB3 1 1
7 10475 1 1 15 GLN HE21 H 21.390 26.473 19.433 1.00 . A A . 15 GLN HE21 1 1
7 10476 1 1 15 GLN HE22 H 20.062 27.171 18.540 1.00 . A A . 15 GLN HE22 1 1
7 10477 1 1 15 GLN HG2 H 22.256 24.127 16.996 1.00 . A A . 15 GLN HG2 1 1
7 10478 1 1 15 GLN HG3 H 22.654 24.704 18.615 1.00 . A A . 15 GLN HG3 1 1
7 10479 1 1 15 GLN N N 23.219 28.050 17.495 1.00 . A A . 15 GLN N 1 1
7 10480 1 1 15 GLN NE2 N 20.805 26.492 18.618 1.00 . A A . 15 GLN NE2 1 1
7 10481 1 1 15 GLN O O 25.543 27.788 15.904 1.00 . A A . 15 GLN O 1 1
7 10482 1 1 15 GLN OE1 O 20.520 26.015 16.510 1.00 . A A . 15 GLN OE1 1 1
7 10483 1 1 16 LYS C C 28.702 26.147 17.994 1.00 . A A . 16 LYS C 1 1
7 10484 1 1 16 LYS CA C 27.903 27.300 17.428 1.00 . A A . 16 LYS CA 1 1
7 10485 1 1 16 LYS CB C 28.405 28.626 17.979 1.00 . A A . 16 LYS CB 1 1
7 10486 1 1 16 LYS CD C 28.176 30.000 15.848 1.00 . A A . 16 LYS CD 1 1
7 10487 1 1 16 LYS CE C 28.238 31.448 15.345 1.00 . A A . 16 LYS CE 1 1
7 10488 1 1 16 LYS CG C 27.776 29.872 17.325 1.00 . A A . 16 LYS CG 1 1
7 10489 1 1 16 LYS H H 26.391 26.770 18.787 1.00 . A A . 16 LYS H 1 1
7 10490 1 1 16 LYS HA H 27.986 27.285 16.340 1.00 . A A . 16 LYS HA 1 1
7 10491 1 1 16 LYS HB2 H 28.248 28.624 19.046 1.00 . A A . 16 LYS HB2 1 1
7 10492 1 1 16 LYS HB3 H 29.473 28.649 17.866 1.00 . A A . 16 LYS HB3 1 1
7 10493 1 1 16 LYS HD2 H 29.154 29.539 15.700 1.00 . A A . 16 LYS HD2 1 1
7 10494 1 1 16 LYS HD3 H 27.425 29.466 15.270 1.00 . A A . 16 LYS HD3 1 1
7 10495 1 1 16 LYS HE2 H 27.215 31.813 15.206 1.00 . A A . 16 LYS HE2 1 1
7 10496 1 1 16 LYS HE3 H 28.725 32.070 16.101 1.00 . A A . 16 LYS HE3 1 1
7 10497 1 1 16 LYS HG2 H 26.690 29.840 17.408 1.00 . A A . 16 LYS HG2 1 1
7 10498 1 1 16 LYS HG3 H 28.096 30.746 17.874 1.00 . A A . 16 LYS HG3 1 1
7 10499 1 1 16 LYS HZ1 H 28.799 32.424 13.590 1.00 . A A . 16 LYS HZ1 1 1
7 10500 1 1 16 LYS HZ2 H 28.730 30.820 13.408 1.00 . A A . 16 LYS HZ2 1 1
7 10501 1 1 16 LYS HZ3 H 30.000 31.467 14.211 1.00 . A A . 16 LYS HZ3 1 1
7 10502 1 1 16 LYS N N 26.532 27.123 17.842 1.00 . A A . 16 LYS N 1 1
7 10503 1 1 16 LYS NZ N 28.993 31.547 14.066 1.00 . A A . 16 LYS NZ 1 1
7 10504 1 1 16 LYS O O 28.677 25.891 19.194 1.00 . A A . 16 LYS O 1 1
7 10505 1 1 17 THR C C 31.796 24.751 16.969 1.00 . A A . 17 THR C 1 1
7 10506 1 1 17 THR CA C 30.380 24.430 17.455 1.00 . A A . 17 THR CA 1 1
7 10507 1 1 17 THR CB C 29.883 23.038 17.045 1.00 . A A . 17 THR CB 1 1
7 10508 1 1 17 THR CG2 C 29.932 22.766 15.547 1.00 . A A . 17 THR CG2 1 1
7 10509 1 1 17 THR H H 29.254 25.788 16.161 1.00 . A A . 17 THR H 1 1
7 10510 1 1 17 THR HA H 30.428 24.404 18.540 1.00 . A A . 17 THR HA 1 1
7 10511 1 1 17 THR HB H 28.852 22.931 17.379 1.00 . A A . 17 THR HB 1 1
7 10512 1 1 17 THR HG1 H 30.096 21.754 18.445 1.00 . A A . 17 THR HG1 1 1
7 10513 1 1 17 THR HG21 H 29.448 21.817 15.344 1.00 . A A . 17 THR HG21 1 1
7 10514 1 1 17 THR HG22 H 30.965 22.724 15.205 1.00 . A A . 17 THR HG22 1 1
7 10515 1 1 17 THR HG23 H 29.390 23.547 15.019 1.00 . A A . 17 THR HG23 1 1
7 10516 1 1 17 THR N N 29.420 25.492 17.111 1.00 . A A . 17 THR N 1 1
7 10517 1 1 17 THR O O 32.008 25.105 15.804 1.00 . A A . 17 THR O 1 1
7 10518 1 1 17 THR OG1 O 30.648 22.054 17.697 1.00 . A A . 17 THR OG1 1 1
7 10519 1 1 18 TYR C C 35.229 24.441 18.183 1.00 . A A . 18 TYR C 1 1
7 10520 1 1 18 TYR CA C 34.068 25.364 17.787 1.00 . A A . 18 TYR CA 1 1
7 10521 1 1 18 TYR CB C 34.058 26.608 18.692 1.00 . A A . 18 TYR CB 1 1
7 10522 1 1 18 TYR CD1 C 32.804 27.982 16.919 1.00 . A A . 18 TYR CD1 1 1
7 10523 1 1 18 TYR CD2 C 32.885 28.802 19.199 1.00 . A A . 18 TYR CD2 1 1
7 10524 1 1 18 TYR CE1 C 32.075 29.117 16.529 1.00 . A A . 18 TYR CE1 1 1
7 10525 1 1 18 TYR CE2 C 32.194 29.962 18.799 1.00 . A A . 18 TYR CE2 1 1
7 10526 1 1 18 TYR CG C 33.207 27.803 18.260 1.00 . A A . 18 TYR CG 1 1
7 10527 1 1 18 TYR CZ C 31.780 30.126 17.461 1.00 . A A . 18 TYR CZ 1 1
7 10528 1 1 18 TYR H H 32.507 24.331 18.800 1.00 . A A . 18 TYR H 1 1
7 10529 1 1 18 TYR HA H 34.246 25.678 16.759 1.00 . A A . 18 TYR HA 1 1
7 10530 1 1 18 TYR HB2 H 33.769 26.289 19.689 1.00 . A A . 18 TYR HB2 1 1
7 10531 1 1 18 TYR HB3 H 35.076 26.958 18.809 1.00 . A A . 18 TYR HB3 1 1
7 10532 1 1 18 TYR HD1 H 33.056 27.264 16.161 1.00 . A A . 18 TYR HD1 1 1
7 10533 1 1 18 TYR HD2 H 33.202 28.709 20.228 1.00 . A A . 18 TYR HD2 1 1
7 10534 1 1 18 TYR HE1 H 31.768 29.231 15.506 1.00 . A A . 18 TYR HE1 1 1
7 10535 1 1 18 TYR HE2 H 32.010 30.737 19.515 1.00 . A A . 18 TYR HE2 1 1
7 10536 1 1 18 TYR HH H 31.101 31.959 17.702 1.00 . A A . 18 TYR HH 1 1
7 10537 1 1 18 TYR N N 32.760 24.703 17.890 1.00 . A A . 18 TYR N 1 1
7 10538 1 1 18 TYR O O 35.114 23.662 19.128 1.00 . A A . 18 TYR O 1 1
7 10539 1 1 18 TYR OH O 31.118 31.242 17.048 1.00 . A A . 18 TYR OH 1 1
7 10540 1 1 19 GLU C C 38.561 24.275 18.637 1.00 . A A . 19 GLU C 1 1
7 10541 1 1 19 GLU CA C 37.534 23.675 17.658 1.00 . A A . 19 GLU CA 1 1
7 10542 1 1 19 GLU CB C 38.174 23.351 16.296 1.00 . A A . 19 GLU CB 1 1
7 10543 1 1 19 GLU CD C 37.875 22.129 14.058 1.00 . A A . 19 GLU CD 1 1
7 10544 1 1 19 GLU CG C 37.194 22.684 15.317 1.00 . A A . 19 GLU CG 1 1
7 10545 1 1 19 GLU H H 36.430 25.297 16.801 1.00 . A A . 19 GLU H 1 1
7 10546 1 1 19 GLU HA H 37.197 22.725 18.076 1.00 . A A . 19 GLU HA 1 1
7 10547 1 1 19 GLU HB2 H 38.558 24.265 15.844 1.00 . A A . 19 GLU HB2 1 1
7 10548 1 1 19 GLU HB3 H 39.008 22.672 16.468 1.00 . A A . 19 GLU HB3 1 1
7 10549 1 1 19 GLU HG2 H 36.684 21.871 15.838 1.00 . A A . 19 GLU HG2 1 1
7 10550 1 1 19 GLU HG3 H 36.439 23.413 15.014 1.00 . A A . 19 GLU HG3 1 1
7 10551 1 1 19 GLU N N 36.365 24.553 17.489 1.00 . A A . 19 GLU N 1 1
7 10552 1 1 19 GLU O O 39.073 25.380 18.419 1.00 . A A . 19 GLU O 1 1
7 10553 1 1 19 GLU OE1 O 38.780 22.790 13.483 1.00 . A A . 19 GLU OE1 1 1
7 10554 1 1 19 GLU OE2 O 37.446 21.047 13.586 1.00 . A A . 19 GLU OE2 1 1
7 10555 1 1 20 VAL C C 40.690 22.949 21.322 1.00 . A A . 20 VAL C 1 1
7 10556 1 1 20 VAL CA C 39.626 23.969 20.895 1.00 . A A . 20 VAL CA 1 1
7 10557 1 1 20 VAL CB C 38.666 24.219 22.079 1.00 . A A . 20 VAL CB 1 1
7 10558 1 1 20 VAL CG1 C 37.702 25.373 21.810 1.00 . A A . 20 VAL CG1 1 1
7 10559 1 1 20 VAL CG2 C 37.828 22.984 22.442 1.00 . A A . 20 VAL CG2 1 1
7 10560 1 1 20 VAL H H 38.403 22.639 19.813 1.00 . A A . 20 VAL H 1 1
7 10561 1 1 20 VAL HA H 40.155 24.897 20.680 1.00 . A A . 20 VAL HA 1 1
7 10562 1 1 20 VAL HB H 39.253 24.496 22.955 1.00 . A A . 20 VAL HB 1 1
7 10563 1 1 20 VAL HG11 H 38.260 26.275 21.577 1.00 . A A . 20 VAL HG11 1 1
7 10564 1 1 20 VAL HG12 H 37.020 25.147 20.988 1.00 . A A . 20 VAL HG12 1 1
7 10565 1 1 20 VAL HG13 H 37.137 25.553 22.717 1.00 . A A . 20 VAL HG13 1 1
7 10566 1 1 20 VAL HG21 H 37.207 22.678 21.602 1.00 . A A . 20 VAL HG21 1 1
7 10567 1 1 20 VAL HG22 H 38.477 22.159 22.732 1.00 . A A . 20 VAL HG22 1 1
7 10568 1 1 20 VAL HG23 H 37.176 23.223 23.281 1.00 . A A . 20 VAL HG23 1 1
7 10569 1 1 20 VAL N N 38.861 23.538 19.712 1.00 . A A . 20 VAL N 1 1
7 10570 1 1 20 VAL O O 40.722 21.810 20.851 1.00 . A A . 20 VAL O 1 1
7 10571 1 1 21 CYS C C 42.096 22.100 24.343 1.00 . A A . 21 CYS C 1 1
7 10572 1 1 21 CYS CA C 42.530 22.507 22.920 1.00 . A A . 21 CYS CA 1 1
7 10573 1 1 21 CYS CB C 43.880 23.230 22.903 1.00 . A A . 21 CYS CB 1 1
7 10574 1 1 21 CYS H H 41.489 24.321 22.565 1.00 . A A . 21 CYS H 1 1
7 10575 1 1 21 CYS HA H 42.641 21.589 22.340 1.00 . A A . 21 CYS HA 1 1
7 10576 1 1 21 CYS HB2 H 43.962 23.788 21.972 1.00 . A A . 21 CYS HB2 1 1
7 10577 1 1 21 CYS HB3 H 43.932 23.931 23.739 1.00 . A A . 21 CYS HB3 1 1
7 10578 1 1 21 CYS HG H 46.250 22.929 23.049 1.00 . A A . 21 CYS HG 1 1
7 10579 1 1 21 CYS N N 41.550 23.361 22.254 1.00 . A A . 21 CYS N 1 1
7 10580 1 1 21 CYS O O 41.164 22.644 24.936 1.00 . A A . 21 CYS O 1 1
7 10581 1 1 21 CYS SG S 45.249 22.038 23.003 1.00 . A A . 21 CYS SG 1 1
7 10582 1 1 22 GLU C C 42.993 21.587 27.359 1.00 . A A . 22 GLU C 1 1
7 10583 1 1 22 GLU CA C 42.630 20.579 26.241 1.00 . A A . 22 GLU CA 1 1
7 10584 1 1 22 GLU CB C 43.536 19.348 26.256 1.00 . A A . 22 GLU CB 1 1
7 10585 1 1 22 GLU CD C 44.583 17.803 27.941 1.00 . A A . 22 GLU CD 1 1
7 10586 1 1 22 GLU CG C 43.286 18.436 27.440 1.00 . A A . 22 GLU CG 1 1
7 10587 1 1 22 GLU H H 43.555 20.719 24.367 1.00 . A A . 22 GLU H 1 1
7 10588 1 1 22 GLU HA H 41.597 20.257 26.369 1.00 . A A . 22 GLU HA 1 1
7 10589 1 1 22 GLU HB2 H 43.341 18.756 25.355 1.00 . A A . 22 GLU HB2 1 1
7 10590 1 1 22 GLU HB3 H 44.576 19.673 26.238 1.00 . A A . 22 GLU HB3 1 1
7 10591 1 1 22 GLU HG2 H 42.817 18.984 28.255 1.00 . A A . 22 GLU HG2 1 1
7 10592 1 1 22 GLU HG3 H 42.591 17.685 27.076 1.00 . A A . 22 GLU HG3 1 1
7 10593 1 1 22 GLU N N 42.799 21.123 24.901 1.00 . A A . 22 GLU N 1 1
7 10594 1 1 22 GLU O O 44.045 22.231 27.297 1.00 . A A . 22 GLU O 1 1
7 10595 1 1 22 GLU OE1 O 45.342 18.505 28.656 1.00 . A A . 22 GLU OE1 1 1
7 10596 1 1 22 GLU OE2 O 44.817 16.603 27.656 1.00 . A A . 22 GLU OE2 1 1
7 10597 1 1 23 GLY C C 41.598 23.911 29.496 1.00 . A A . 23 GLY C 1 1
7 10598 1 1 23 GLY CA C 42.338 22.570 29.569 1.00 . A A . 23 GLY CA 1 1
7 10599 1 1 23 GLY H H 41.336 21.095 28.434 1.00 . A A . 23 GLY H 1 1
7 10600 1 1 23 GLY HA2 H 42.003 22.044 30.467 1.00 . A A . 23 GLY HA2 1 1
7 10601 1 1 23 GLY HA3 H 43.397 22.789 29.691 1.00 . A A . 23 GLY HA3 1 1
7 10602 1 1 23 GLY N N 42.152 21.696 28.398 1.00 . A A . 23 GLY N 1 1
7 10603 1 1 23 GLY O O 41.438 24.578 30.519 1.00 . A A . 23 GLY O 1 1
7 10604 1 1 24 GLU C C 38.890 25.391 28.821 1.00 . A A . 24 GLU C 1 1
7 10605 1 1 24 GLU CA C 40.284 25.518 28.160 1.00 . A A . 24 GLU CA 1 1
7 10606 1 1 24 GLU CB C 40.194 25.871 26.662 1.00 . A A . 24 GLU CB 1 1
7 10607 1 1 24 GLU CD C 42.440 27.155 26.319 1.00 . A A . 24 GLU CD 1 1
7 10608 1 1 24 GLU CG C 41.548 25.965 25.922 1.00 . A A . 24 GLU CG 1 1
7 10609 1 1 24 GLU H H 41.256 23.736 27.505 1.00 . A A . 24 GLU H 1 1
7 10610 1 1 24 GLU HA H 40.804 26.333 28.665 1.00 . A A . 24 GLU HA 1 1
7 10611 1 1 24 GLU HB2 H 39.604 25.097 26.169 1.00 . A A . 24 GLU HB2 1 1
7 10612 1 1 24 GLU HB3 H 39.662 26.816 26.551 1.00 . A A . 24 GLU HB3 1 1
7 10613 1 1 24 GLU HG2 H 42.108 25.040 26.062 1.00 . A A . 24 GLU HG2 1 1
7 10614 1 1 24 GLU HG3 H 41.332 26.036 24.856 1.00 . A A . 24 GLU HG3 1 1
7 10615 1 1 24 GLU N N 41.077 24.296 28.328 1.00 . A A . 24 GLU N 1 1
7 10616 1 1 24 GLU O O 38.244 24.343 28.744 1.00 . A A . 24 GLU O 1 1
7 10617 1 1 24 GLU OE1 O 42.071 27.942 27.227 1.00 . A A . 24 GLU OE1 1 1
7 10618 1 1 24 GLU OE2 O 43.529 27.324 25.711 1.00 . A A . 24 GLU OE2 1 1
7 10619 1 1 25 THR C C 36.000 26.887 29.644 1.00 . A A . 25 THR C 1 1
7 10620 1 1 25 THR CA C 37.261 26.478 30.408 1.00 . A A . 25 THR CA 1 1
7 10621 1 1 25 THR CB C 37.564 27.389 31.616 1.00 . A A . 25 THR CB 1 1
7 10622 1 1 25 THR CG2 C 37.347 26.661 32.933 1.00 . A A . 25 THR CG2 1 1
7 10623 1 1 25 THR H H 39.015 27.269 29.550 1.00 . A A . 25 THR H 1 1
7 10624 1 1 25 THR HA H 37.070 25.470 30.771 1.00 . A A . 25 THR HA 1 1
7 10625 1 1 25 THR HB H 36.941 28.284 31.567 1.00 . A A . 25 THR HB 1 1
7 10626 1 1 25 THR HG1 H 38.896 28.772 31.848 1.00 . A A . 25 THR HG1 1 1
7 10627 1 1 25 THR HG21 H 36.292 26.444 33.063 1.00 . A A . 25 THR HG21 1 1
7 10628 1 1 25 THR HG22 H 37.699 27.289 33.745 1.00 . A A . 25 THR HG22 1 1
7 10629 1 1 25 THR HG23 H 37.902 25.725 32.946 1.00 . A A . 25 THR HG23 1 1
7 10630 1 1 25 THR N N 38.434 26.447 29.506 1.00 . A A . 25 THR N 1 1
7 10631 1 1 25 THR O O 36.065 27.735 28.764 1.00 . A A . 25 THR O 1 1
7 10632 1 1 25 THR OG1 O 38.919 27.804 31.673 1.00 . A A . 25 THR OG1 1 1
7 10633 1 1 26 ILE C C 33.231 27.931 28.799 1.00 . A A . 26 ILE C 1 1
7 10634 1 1 26 ILE CA C 33.637 26.464 29.075 1.00 . A A . 26 ILE CA 1 1
7 10635 1 1 26 ILE CB C 32.479 25.551 29.553 1.00 . A A . 26 ILE CB 1 1
7 10636 1 1 26 ILE CD1 C 33.728 23.296 29.919 1.00 . A A . 26 ILE CD1 1 1
7 10637 1 1 26 ILE CG1 C 32.648 24.062 29.162 1.00 . A A . 26 ILE CG1 1 1
7 10638 1 1 26 ILE CG2 C 31.139 26.002 28.968 1.00 . A A . 26 ILE CG2 1 1
7 10639 1 1 26 ILE H H 34.826 25.627 30.689 1.00 . A A . 26 ILE H 1 1
7 10640 1 1 26 ILE HA H 33.905 26.098 28.080 1.00 . A A . 26 ILE HA 1 1
7 10641 1 1 26 ILE HB H 32.397 25.609 30.636 1.00 . A A . 26 ILE HB 1 1
7 10642 1 1 26 ILE HD11 H 33.516 23.347 30.980 1.00 . A A . 26 ILE HD11 1 1
7 10643 1 1 26 ILE HD12 H 33.710 22.249 29.618 1.00 . A A . 26 ILE HD12 1 1
7 10644 1 1 26 ILE HD13 H 34.712 23.709 29.713 1.00 . A A . 26 ILE HD13 1 1
7 10645 1 1 26 ILE HG12 H 31.711 23.536 29.351 1.00 . A A . 26 ILE HG12 1 1
7 10646 1 1 26 ILE HG13 H 32.850 23.990 28.095 1.00 . A A . 26 ILE HG13 1 1
7 10647 1 1 26 ILE HG21 H 30.363 25.311 29.286 1.00 . A A . 26 ILE HG21 1 1
7 10648 1 1 26 ILE HG22 H 30.872 26.990 29.335 1.00 . A A . 26 ILE HG22 1 1
7 10649 1 1 26 ILE HG23 H 31.195 26.020 27.881 1.00 . A A . 26 ILE HG23 1 1
7 10650 1 1 26 ILE N N 34.826 26.333 29.959 1.00 . A A . 26 ILE N 1 1
7 10651 1 1 26 ILE O O 33.161 28.327 27.634 1.00 . A A . 26 ILE O 1 1
7 10652 1 1 27 LEU C C 34.024 31.036 29.268 1.00 . A A . 27 LEU C 1 1
7 10653 1 1 27 LEU CA C 32.763 30.208 29.608 1.00 . A A . 27 LEU CA 1 1
7 10654 1 1 27 LEU CB C 31.915 30.824 30.741 1.00 . A A . 27 LEU CB 1 1
7 10655 1 1 27 LEU CD1 C 29.731 30.724 29.332 1.00 . A A . 27 LEU CD1 1 1
7 10656 1 1 27 LEU CD2 C 29.924 29.394 31.406 1.00 . A A . 27 LEU CD2 1 1
7 10657 1 1 27 LEU CG C 30.381 30.667 30.714 1.00 . A A . 27 LEU CG 1 1
7 10658 1 1 27 LEU H H 33.116 28.432 30.763 1.00 . A A . 27 LEU H 1 1
7 10659 1 1 27 LEU HA H 32.171 30.287 28.701 1.00 . A A . 27 LEU HA 1 1
7 10660 1 1 27 LEU HB2 H 32.280 30.490 31.706 1.00 . A A . 27 LEU HB2 1 1
7 10661 1 1 27 LEU HB3 H 32.094 31.890 30.708 1.00 . A A . 27 LEU HB3 1 1
7 10662 1 1 27 LEU HD11 H 30.038 29.873 28.724 1.00 . A A . 27 LEU HD11 1 1
7 10663 1 1 27 LEU HD12 H 30.000 31.659 28.842 1.00 . A A . 27 LEU HD12 1 1
7 10664 1 1 27 LEU HD13 H 28.646 30.695 29.434 1.00 . A A . 27 LEU HD13 1 1
7 10665 1 1 27 LEU HD21 H 30.310 28.515 30.899 1.00 . A A . 27 LEU HD21 1 1
7 10666 1 1 27 LEU HD22 H 28.835 29.360 31.426 1.00 . A A . 27 LEU HD22 1 1
7 10667 1 1 27 LEU HD23 H 30.266 29.410 32.436 1.00 . A A . 27 LEU HD23 1 1
7 10668 1 1 27 LEU HG H 29.978 31.492 31.296 1.00 . A A . 27 LEU HG 1 1
7 10669 1 1 27 LEU N N 33.032 28.773 29.821 1.00 . A A . 27 LEU N 1 1
7 10670 1 1 27 LEU O O 33.897 32.151 28.758 1.00 . A A . 27 LEU O 1 1
7 10671 1 1 28 ASP C C 36.635 30.802 27.424 1.00 . A A . 28 ASP C 1 1
7 10672 1 1 28 ASP CA C 36.475 31.046 28.933 1.00 . A A . 28 ASP CA 1 1
7 10673 1 1 28 ASP CB C 37.702 30.466 29.651 1.00 . A A . 28 ASP CB 1 1
7 10674 1 1 28 ASP CG C 37.981 31.081 31.026 1.00 . A A . 28 ASP CG 1 1
7 10675 1 1 28 ASP H H 35.265 29.566 29.874 1.00 . A A . 28 ASP H 1 1
7 10676 1 1 28 ASP HA H 36.474 32.129 29.072 1.00 . A A . 28 ASP HA 1 1
7 10677 1 1 28 ASP HB2 H 37.623 29.380 29.672 1.00 . A A . 28 ASP HB2 1 1
7 10678 1 1 28 ASP HB3 H 38.577 30.679 29.050 1.00 . A A . 28 ASP HB3 1 1
7 10679 1 1 28 ASP N N 35.227 30.493 29.482 1.00 . A A . 28 ASP N 1 1
7 10680 1 1 28 ASP O O 37.322 31.587 26.777 1.00 . A A . 28 ASP O 1 1
7 10681 1 1 28 ASP OD1 O 37.749 32.297 31.217 1.00 . A A . 28 ASP OD1 1 1
7 10682 1 1 28 ASP OD2 O 38.550 30.398 31.907 1.00 . A A . 28 ASP OD2 1 1
7 10683 1 1 29 ILE C C 34.693 30.492 24.892 1.00 . A A . 29 ILE C 1 1
7 10684 1 1 29 ILE CA C 35.852 29.627 25.383 1.00 . A A . 29 ILE CA 1 1
7 10685 1 1 29 ILE CB C 35.733 28.147 24.915 1.00 . A A . 29 ILE CB 1 1
7 10686 1 1 29 ILE CD1 C 36.387 25.771 25.703 1.00 . A A . 29 ILE CD1 1 1
7 10687 1 1 29 ILE CG1 C 36.833 27.224 25.501 1.00 . A A . 29 ILE CG1 1 1
7 10688 1 1 29 ILE CG2 C 35.920 28.153 23.381 1.00 . A A . 29 ILE CG2 1 1
7 10689 1 1 29 ILE H H 35.572 29.079 27.445 1.00 . A A . 29 ILE H 1 1
7 10690 1 1 29 ILE HA H 36.733 30.047 24.895 1.00 . A A . 29 ILE HA 1 1
7 10691 1 1 29 ILE HB H 34.733 27.740 25.160 1.00 . A A . 29 ILE HB 1 1
7 10692 1 1 29 ILE HD11 H 36.171 25.284 24.751 1.00 . A A . 29 ILE HD11 1 1
7 10693 1 1 29 ILE HD12 H 37.189 25.227 26.197 1.00 . A A . 29 ILE HD12 1 1
7 10694 1 1 29 ILE HD13 H 35.509 25.744 26.347 1.00 . A A . 29 ILE HD13 1 1
7 10695 1 1 29 ILE HG12 H 37.718 27.234 24.865 1.00 . A A . 29 ILE HG12 1 1
7 10696 1 1 29 ILE HG13 H 37.161 27.584 26.469 1.00 . A A . 29 ILE HG13 1 1
7 10697 1 1 29 ILE HG21 H 36.920 28.503 23.115 1.00 . A A . 29 ILE HG21 1 1
7 10698 1 1 29 ILE HG22 H 35.780 27.156 22.984 1.00 . A A . 29 ILE HG22 1 1
7 10699 1 1 29 ILE HG23 H 35.193 28.797 22.890 1.00 . A A . 29 ILE HG23 1 1
7 10700 1 1 29 ILE N N 35.995 29.778 26.843 1.00 . A A . 29 ILE N 1 1
7 10701 1 1 29 ILE O O 34.795 31.079 23.820 1.00 . A A . 29 ILE O 1 1
7 10702 1 1 30 ALA C C 33.155 33.067 25.116 1.00 . A A . 30 ALA C 1 1
7 10703 1 1 30 ALA CA C 32.593 31.639 25.311 1.00 . A A . 30 ALA CA 1 1
7 10704 1 1 30 ALA CB C 31.451 31.583 26.327 1.00 . A A . 30 ALA CB 1 1
7 10705 1 1 30 ALA H H 33.565 30.179 26.556 1.00 . A A . 30 ALA H 1 1
7 10706 1 1 30 ALA HA H 32.207 31.293 24.354 1.00 . A A . 30 ALA HA 1 1
7 10707 1 1 30 ALA HB1 H 31.141 30.549 26.483 1.00 . A A . 30 ALA HB1 1 1
7 10708 1 1 30 ALA HB2 H 31.767 32.025 27.270 1.00 . A A . 30 ALA HB2 1 1
7 10709 1 1 30 ALA HB3 H 30.601 32.148 25.948 1.00 . A A . 30 ALA HB3 1 1
7 10710 1 1 30 ALA N N 33.640 30.695 25.689 1.00 . A A . 30 ALA N 1 1
7 10711 1 1 30 ALA O O 32.871 33.708 24.104 1.00 . A A . 30 ALA O 1 1
7 10712 1 1 31 GLN C C 35.985 34.675 24.902 1.00 . A A . 31 GLN C 1 1
7 10713 1 1 31 GLN CA C 34.787 34.779 25.851 1.00 . A A . 31 GLN CA 1 1
7 10714 1 1 31 GLN CB C 35.210 35.307 27.219 1.00 . A A . 31 GLN CB 1 1
7 10715 1 1 31 GLN CD C 33.565 37.302 27.428 1.00 . A A . 31 GLN CD 1 1
7 10716 1 1 31 GLN CG C 34.011 35.933 27.947 1.00 . A A . 31 GLN CG 1 1
7 10717 1 1 31 GLN H H 34.190 32.976 26.851 1.00 . A A . 31 GLN H 1 1
7 10718 1 1 31 GLN HA H 34.145 35.542 25.423 1.00 . A A . 31 GLN HA 1 1
7 10719 1 1 31 GLN HB2 H 35.620 34.491 27.816 1.00 . A A . 31 GLN HB2 1 1
7 10720 1 1 31 GLN HB3 H 35.989 36.058 27.087 1.00 . A A . 31 GLN HB3 1 1
7 10721 1 1 31 GLN HE21 H 32.364 37.654 29.027 1.00 . A A . 31 GLN HE21 1 1
7 10722 1 1 31 GLN HE22 H 32.459 38.928 27.833 1.00 . A A . 31 GLN HE22 1 1
7 10723 1 1 31 GLN HG2 H 33.161 35.253 27.929 1.00 . A A . 31 GLN HG2 1 1
7 10724 1 1 31 GLN HG3 H 34.309 36.058 28.973 1.00 . A A . 31 GLN HG3 1 1
7 10725 1 1 31 GLN N N 34.038 33.524 26.012 1.00 . A A . 31 GLN N 1 1
7 10726 1 1 31 GLN NE2 N 32.737 38.006 28.159 1.00 . A A . 31 GLN NE2 1 1
7 10727 1 1 31 GLN O O 36.170 35.565 24.079 1.00 . A A . 31 GLN O 1 1
7 10728 1 1 31 GLN OE1 O 33.968 37.796 26.384 1.00 . A A . 31 GLN OE1 1 1
7 10729 1 1 32 GLY C C 37.543 33.344 22.571 1.00 . A A . 32 GLY C 1 1
7 10730 1 1 32 GLY CA C 37.916 33.393 24.054 1.00 . A A . 32 GLY CA 1 1
7 10731 1 1 32 GLY H H 36.609 32.898 25.661 1.00 . A A . 32 GLY H 1 1
7 10732 1 1 32 GLY HA2 H 38.632 34.201 24.207 1.00 . A A . 32 GLY HA2 1 1
7 10733 1 1 32 GLY HA3 H 38.399 32.450 24.309 1.00 . A A . 32 GLY HA3 1 1
7 10734 1 1 32 GLY N N 36.761 33.591 24.938 1.00 . A A . 32 GLY N 1 1
7 10735 1 1 32 GLY O O 38.290 33.852 21.737 1.00 . A A . 32 GLY O 1 1
7 10736 1 1 33 HIS C C 34.814 33.898 20.584 1.00 . A A . 33 HIS C 1 1
7 10737 1 1 33 HIS CA C 35.817 32.775 20.883 1.00 . A A . 33 HIS CA 1 1
7 10738 1 1 33 HIS CB C 35.177 31.400 20.680 1.00 . A A . 33 HIS CB 1 1
7 10739 1 1 33 HIS CD2 C 36.349 29.798 19.037 1.00 . A A . 33 HIS CD2 1 1
7 10740 1 1 33 HIS CE1 C 35.441 30.447 17.145 1.00 . A A . 33 HIS CE1 1 1
7 10741 1 1 33 HIS CG C 35.474 30.815 19.318 1.00 . A A . 33 HIS CG 1 1
7 10742 1 1 33 HIS H H 35.781 32.385 22.966 1.00 . A A . 33 HIS H 1 1
7 10743 1 1 33 HIS HA H 36.643 32.879 20.176 1.00 . A A . 33 HIS HA 1 1
7 10744 1 1 33 HIS HB2 H 35.521 30.729 21.451 1.00 . A A . 33 HIS HB2 1 1
7 10745 1 1 33 HIS HB3 H 34.110 31.447 20.880 1.00 . A A . 33 HIS HB3 1 1
7 10746 1 1 33 HIS HD1 H 34.268 31.968 17.983 1.00 . A A . 33 HIS HD1 1 1
7 10747 1 1 33 HIS HD2 H 36.947 29.262 19.763 1.00 . A A . 33 HIS HD2 1 1
7 10748 1 1 33 HIS HE1 H 35.169 30.512 16.099 1.00 . A A . 33 HIS HE1 1 1
7 10749 1 1 33 HIS N N 36.354 32.825 22.244 1.00 . A A . 33 HIS N 1 1
7 10750 1 1 33 HIS ND1 N 34.946 31.229 18.117 1.00 . A A . 33 HIS ND1 1 1
7 10751 1 1 33 HIS NE2 N 36.332 29.577 17.651 1.00 . A A . 33 HIS NE2 1 1
7 10752 1 1 33 HIS O O 34.280 33.966 19.476 1.00 . A A . 33 HIS O 1 1
7 10753 1 1 34 ASN C C 32.195 35.393 20.952 1.00 . A A . 34 ASN C 1 1
7 10754 1 1 34 ASN CA C 33.543 35.833 21.528 1.00 . A A . 34 ASN CA 1 1
7 10755 1 1 34 ASN CB C 34.163 37.081 20.903 1.00 . A A . 34 ASN CB 1 1
7 10756 1 1 34 ASN CG C 35.204 37.646 21.848 1.00 . A A . 34 ASN CG 1 1
7 10757 1 1 34 ASN H H 35.026 34.628 22.446 1.00 . A A . 34 ASN H 1 1
7 10758 1 1 34 ASN HA H 33.318 36.089 22.566 1.00 . A A . 34 ASN HA 1 1
7 10759 1 1 34 ASN HB2 H 34.598 36.791 19.955 1.00 . A A . 34 ASN HB2 1 1
7 10760 1 1 34 ASN HB3 H 33.402 37.843 20.735 1.00 . A A . 34 ASN HB3 1 1
7 10761 1 1 34 ASN HD21 H 36.654 36.525 21.038 1.00 . A A . 34 ASN HD21 1 1
7 10762 1 1 34 ASN HD22 H 36.877 37.083 22.688 1.00 . A A . 34 ASN HD22 1 1
7 10763 1 1 34 ASN N N 34.522 34.745 21.577 1.00 . A A . 34 ASN N 1 1
7 10764 1 1 34 ASN ND2 N 36.420 37.169 21.786 1.00 . A A . 34 ASN ND2 1 1
7 10765 1 1 34 ASN O O 31.668 35.931 19.974 1.00 . A A . 34 ASN O 1 1
7 10766 1 1 34 ASN OD1 O 34.900 38.426 22.743 1.00 . A A . 34 ASN OD1 1 1
7 10767 1 1 35 LEU C C 29.290 35.274 21.859 1.00 . A A . 35 LEU C 1 1
7 10768 1 1 35 LEU CA C 30.200 34.072 21.529 1.00 . A A . 35 LEU CA 1 1
7 10769 1 1 35 LEU CB C 29.907 32.888 22.480 1.00 . A A . 35 LEU CB 1 1
7 10770 1 1 35 LEU CD1 C 30.220 30.380 22.865 1.00 . A A . 35 LEU CD1 1 1
7 10771 1 1 35 LEU CD2 C 29.715 31.219 20.589 1.00 . A A . 35 LEU CD2 1 1
7 10772 1 1 35 LEU CG C 30.417 31.552 21.905 1.00 . A A . 35 LEU CG 1 1
7 10773 1 1 35 LEU H H 32.240 33.892 22.264 1.00 . A A . 35 LEU H 1 1
7 10774 1 1 35 LEU HA H 29.982 33.790 20.508 1.00 . A A . 35 LEU HA 1 1
7 10775 1 1 35 LEU HB2 H 30.415 33.064 23.425 1.00 . A A . 35 LEU HB2 1 1
7 10776 1 1 35 LEU HB3 H 28.837 32.835 22.716 1.00 . A A . 35 LEU HB3 1 1
7 10777 1 1 35 LEU HD11 H 29.241 29.929 22.737 1.00 . A A . 35 LEU HD11 1 1
7 10778 1 1 35 LEU HD12 H 30.314 30.683 23.900 1.00 . A A . 35 LEU HD12 1 1
7 10779 1 1 35 LEU HD13 H 30.989 29.626 22.670 1.00 . A A . 35 LEU HD13 1 1
7 10780 1 1 35 LEU HD21 H 28.675 31.511 20.649 1.00 . A A . 35 LEU HD21 1 1
7 10781 1 1 35 LEU HD22 H 29.798 30.157 20.362 1.00 . A A . 35 LEU HD22 1 1
7 10782 1 1 35 LEU HD23 H 30.148 31.791 19.775 1.00 . A A . 35 LEU HD23 1 1
7 10783 1 1 35 LEU HG H 31.488 31.640 21.719 1.00 . A A . 35 LEU HG 1 1
7 10784 1 1 35 LEU N N 31.624 34.407 21.631 1.00 . A A . 35 LEU N 1 1
7 10785 1 1 35 LEU O O 29.629 36.119 22.693 1.00 . A A . 35 LEU O 1 1
7 10786 1 1 36 ASP C C 26.440 35.751 22.929 1.00 . A A . 36 ASP C 1 1
7 10787 1 1 36 ASP CA C 27.032 36.255 21.621 1.00 . A A . 36 ASP CA 1 1
7 10788 1 1 36 ASP CB C 25.989 36.426 20.505 1.00 . A A . 36 ASP CB 1 1
7 10789 1 1 36 ASP CG C 24.925 37.484 20.838 1.00 . A A . 36 ASP CG 1 1
7 10790 1 1 36 ASP H H 27.940 34.685 20.468 1.00 . A A . 36 ASP H 1 1
7 10791 1 1 36 ASP HA H 27.436 37.238 21.868 1.00 . A A . 36 ASP HA 1 1
7 10792 1 1 36 ASP HB2 H 26.507 36.730 19.594 1.00 . A A . 36 ASP HB2 1 1
7 10793 1 1 36 ASP HB3 H 25.499 35.469 20.313 1.00 . A A . 36 ASP HB3 1 1
7 10794 1 1 36 ASP N N 28.122 35.353 21.212 1.00 . A A . 36 ASP N 1 1
7 10795 1 1 36 ASP O O 25.690 34.773 22.986 1.00 . A A . 36 ASP O 1 1
7 10796 1 1 36 ASP OD1 O 25.050 38.191 21.866 1.00 . A A . 36 ASP OD1 1 1
7 10797 1 1 36 ASP OD2 O 23.948 37.621 20.065 1.00 . A A . 36 ASP OD2 1 1
7 10798 1 1 37 MET C C 27.172 37.102 26.291 1.00 . A A . 37 MET C 1 1
7 10799 1 1 37 MET CA C 26.950 35.899 25.354 1.00 . A A . 37 MET CA 1 1
7 10800 1 1 37 MET CB C 27.981 34.749 25.427 1.00 . A A . 37 MET CB 1 1
7 10801 1 1 37 MET CE C 29.837 36.320 28.190 1.00 . A A . 37 MET CE 1 1
7 10802 1 1 37 MET CG C 29.462 35.099 25.680 1.00 . A A . 37 MET CG 1 1
7 10803 1 1 37 MET H H 27.582 37.142 23.794 1.00 . A A . 37 MET H 1 1
7 10804 1 1 37 MET HA H 25.990 35.460 25.593 1.00 . A A . 37 MET HA 1 1
7 10805 1 1 37 MET HB2 H 27.597 33.973 26.084 1.00 . A A . 37 MET HB2 1 1
7 10806 1 1 37 MET HB3 H 27.967 34.234 24.468 1.00 . A A . 37 MET HB3 1 1
7 10807 1 1 37 MET HE1 H 30.335 36.308 29.159 1.00 . A A . 37 MET HE1 1 1
7 10808 1 1 37 MET HE2 H 30.204 37.163 27.603 1.00 . A A . 37 MET HE2 1 1
7 10809 1 1 37 MET HE3 H 28.768 36.427 28.348 1.00 . A A . 37 MET HE3 1 1
7 10810 1 1 37 MET HG2 H 30.045 34.495 24.989 1.00 . A A . 37 MET HG2 1 1
7 10811 1 1 37 MET HG3 H 29.660 36.132 25.398 1.00 . A A . 37 MET HG3 1 1
7 10812 1 1 37 MET N N 26.938 36.388 23.989 1.00 . A A . 37 MET N 1 1
7 10813 1 1 37 MET O O 28.087 37.901 26.095 1.00 . A A . 37 MET O 1 1
7 10814 1 1 37 MET SD S 30.174 34.770 27.318 1.00 . A A . 37 MET SD 1 1
7 10815 1 1 38 GLU C C 26.668 37.750 29.715 1.00 . A A . 38 GLU C 1 1
7 10816 1 1 38 GLU CA C 26.363 38.336 28.312 1.00 . A A . 38 GLU CA 1 1
7 10817 1 1 38 GLU CB C 25.097 39.213 28.323 1.00 . A A . 38 GLU CB 1 1
7 10818 1 1 38 GLU CD C 25.759 41.438 27.138 1.00 . A A . 38 GLU CD 1 1
7 10819 1 1 38 GLU CG C 24.959 40.123 27.085 1.00 . A A . 38 GLU CG 1 1
7 10820 1 1 38 GLU H H 25.450 36.703 27.207 1.00 . A A . 38 GLU H 1 1
7 10821 1 1 38 GLU HA H 27.202 38.995 28.087 1.00 . A A . 38 GLU HA 1 1
7 10822 1 1 38 GLU HB2 H 24.230 38.555 28.366 1.00 . A A . 38 GLU HB2 1 1
7 10823 1 1 38 GLU HB3 H 25.081 39.834 29.219 1.00 . A A . 38 GLU HB3 1 1
7 10824 1 1 38 GLU HG2 H 25.246 39.567 26.191 1.00 . A A . 38 GLU HG2 1 1
7 10825 1 1 38 GLU HG3 H 23.903 40.375 26.977 1.00 . A A . 38 GLU HG3 1 1
7 10826 1 1 38 GLU N N 26.268 37.296 27.251 1.00 . A A . 38 GLU N 1 1
7 10827 1 1 38 GLU O O 26.451 36.563 29.963 1.00 . A A . 38 GLU O 1 1
7 10828 1 1 38 GLU OE1 O 26.666 41.601 27.991 1.00 . A A . 38 GLU OE1 1 1
7 10829 1 1 38 GLU OE2 O 25.491 42.331 26.295 1.00 . A A . 38 GLU OE2 1 1
7 10830 1 1 39 GLY C C 26.966 38.192 33.142 1.00 . A A . 39 GLY C 1 1
7 10831 1 1 39 GLY CA C 27.847 38.117 31.884 1.00 . A A . 39 GLY CA 1 1
7 10832 1 1 39 GLY H H 27.362 39.536 30.382 1.00 . A A . 39 GLY H 1 1
7 10833 1 1 39 GLY HA2 H 28.225 37.112 31.756 1.00 . A A . 39 GLY HA2 1 1
7 10834 1 1 39 GLY HA3 H 28.718 38.747 32.067 1.00 . A A . 39 GLY HA3 1 1
7 10835 1 1 39 GLY N N 27.226 38.560 30.626 1.00 . A A . 39 GLY N 1 1
7 10836 1 1 39 GLY O O 26.618 39.292 33.572 1.00 . A A . 39 GLY O 1 1
7 10837 1 1 40 ALA C C 27.026 36.886 36.305 1.00 . A A . 40 ALA C 1 1
7 10838 1 1 40 ALA CA C 26.029 37.005 35.124 1.00 . A A . 40 ALA CA 1 1
7 10839 1 1 40 ALA CB C 24.965 35.900 35.160 1.00 . A A . 40 ALA CB 1 1
7 10840 1 1 40 ALA H H 26.878 36.177 33.359 1.00 . A A . 40 ALA H 1 1
7 10841 1 1 40 ALA HA H 25.494 37.941 35.286 1.00 . A A . 40 ALA HA 1 1
7 10842 1 1 40 ALA HB1 H 24.335 35.954 34.272 1.00 . A A . 40 ALA HB1 1 1
7 10843 1 1 40 ALA HB2 H 25.437 34.922 35.211 1.00 . A A . 40 ALA HB2 1 1
7 10844 1 1 40 ALA HB3 H 24.346 36.023 36.048 1.00 . A A . 40 ALA HB3 1 1
7 10845 1 1 40 ALA N N 26.632 37.059 33.778 1.00 . A A . 40 ALA N 1 1
7 10846 1 1 40 ALA O O 26.611 36.975 37.461 1.00 . A A . 40 ALA O 1 1
7 10847 1 1 41 CYS C C 29.371 37.260 38.270 1.00 . A A . 41 CYS C 1 1
7 10848 1 1 41 CYS CA C 29.309 36.275 37.082 1.00 . A A . 41 CYS CA 1 1
7 10849 1 1 41 CYS CB C 30.660 36.124 36.384 1.00 . A A . 41 CYS CB 1 1
7 10850 1 1 41 CYS H H 28.613 36.551 35.091 1.00 . A A . 41 CYS H 1 1
7 10851 1 1 41 CYS HA H 29.038 35.293 37.474 1.00 . A A . 41 CYS HA 1 1
7 10852 1 1 41 CYS HB2 H 30.577 35.325 35.649 1.00 . A A . 41 CYS HB2 1 1
7 10853 1 1 41 CYS HB3 H 30.941 37.056 35.893 1.00 . A A . 41 CYS HB3 1 1
7 10854 1 1 41 CYS N N 28.321 36.643 36.056 1.00 . A A . 41 CYS N 1 1
7 10855 1 1 41 CYS O O 29.583 38.465 38.096 1.00 . A A . 41 CYS O 1 1
7 10856 1 1 41 CYS SG S 32.100 35.642 37.348 1.00 . A A . 41 CYS SG 1 1
7 10857 1 1 42 GLY C C 27.844 38.504 40.828 1.00 . A A . 42 GLY C 1 1
7 10858 1 1 42 GLY CA C 29.017 37.508 40.740 1.00 . A A . 42 GLY CA 1 1
7 10859 1 1 42 GLY H H 29.035 35.743 39.548 1.00 . A A . 42 GLY H 1 1
7 10860 1 1 42 GLY HA2 H 28.915 36.803 41.565 1.00 . A A . 42 GLY HA2 1 1
7 10861 1 1 42 GLY HA3 H 29.941 38.069 40.889 1.00 . A A . 42 GLY HA3 1 1
7 10862 1 1 42 GLY N N 29.130 36.747 39.484 1.00 . A A . 42 GLY N 1 1
7 10863 1 1 42 GLY O O 27.703 39.201 41.837 1.00 . A A . 42 GLY O 1 1
7 10864 1 1 43 GLY C C 26.889 41.076 39.309 1.00 . A A . 43 GLY C 1 1
7 10865 1 1 43 GLY CA C 26.125 39.770 39.569 1.00 . A A . 43 GLY CA 1 1
7 10866 1 1 43 GLY H H 27.111 37.971 39.011 1.00 . A A . 43 GLY H 1 1
7 10867 1 1 43 GLY HA2 H 25.506 39.565 38.695 1.00 . A A . 43 GLY HA2 1 1
7 10868 1 1 43 GLY HA3 H 25.473 39.907 40.428 1.00 . A A . 43 GLY HA3 1 1
7 10869 1 1 43 GLY N N 27.017 38.626 39.782 1.00 . A A . 43 GLY N 1 1
7 10870 1 1 43 GLY O O 26.442 42.146 39.725 1.00 . A A . 43 GLY O 1 1
7 10871 1 1 44 SER C C 29.874 41.883 37.183 1.00 . A A . 44 SER C 1 1
7 10872 1 1 44 SER CA C 28.958 42.137 38.397 1.00 . A A . 44 SER CA 1 1
7 10873 1 1 44 SER CB C 29.812 42.526 39.612 1.00 . A A . 44 SER CB 1 1
7 10874 1 1 44 SER H H 28.408 40.069 38.449 1.00 . A A . 44 SER H 1 1
7 10875 1 1 44 SER HA H 28.321 42.981 38.135 1.00 . A A . 44 SER HA 1 1
7 10876 1 1 44 SER HB2 H 30.459 41.688 39.875 1.00 . A A . 44 SER HB2 1 1
7 10877 1 1 44 SER HB3 H 30.441 43.380 39.358 1.00 . A A . 44 SER HB3 1 1
7 10878 1 1 44 SER HG H 28.075 42.797 40.458 1.00 . A A . 44 SER HG 1 1
7 10879 1 1 44 SER N N 28.091 40.991 38.728 1.00 . A A . 44 SER N 1 1
7 10880 1 1 44 SER O O 30.913 42.535 37.045 1.00 . A A . 44 SER O 1 1
7 10881 1 1 44 SER OG O 29.009 42.874 40.729 1.00 . A A . 44 SER OG 1 1
7 10882 1 1 45 CYS C C 31.791 40.054 35.565 1.00 . A A . 45 CYS C 1 1
7 10883 1 1 45 CYS CA C 30.338 40.437 35.193 1.00 . A A . 45 CYS CA 1 1
7 10884 1 1 45 CYS CB C 30.276 41.440 34.024 1.00 . A A . 45 CYS CB 1 1
7 10885 1 1 45 CYS H H 28.599 40.520 36.428 1.00 . A A . 45 CYS H 1 1
7 10886 1 1 45 CYS HA H 29.871 39.515 34.845 1.00 . A A . 45 CYS HA 1 1
7 10887 1 1 45 CYS HB2 H 30.802 42.355 34.300 1.00 . A A . 45 CYS HB2 1 1
7 10888 1 1 45 CYS HB3 H 30.778 41.005 33.158 1.00 . A A . 45 CYS HB3 1 1
7 10889 1 1 45 CYS HG H 28.837 42.277 32.331 1.00 . A A . 45 CYS HG 1 1
7 10890 1 1 45 CYS N N 29.527 40.919 36.323 1.00 . A A . 45 CYS N 1 1
7 10891 1 1 45 CYS O O 32.717 40.349 34.807 1.00 . A A . 45 CYS O 1 1
7 10892 1 1 45 CYS SG S 28.566 41.839 33.572 1.00 . A A . 45 CYS SG 1 1
7 10893 1 1 46 ALA C C 34.395 38.550 36.468 1.00 . A A . 46 ALA C 1 1
7 10894 1 1 46 ALA CA C 33.370 39.343 37.317 1.00 . A A . 46 ALA CA 1 1
7 10895 1 1 46 ALA CB C 33.238 38.805 38.744 1.00 . A A . 46 ALA CB 1 1
7 10896 1 1 46 ALA H H 31.234 39.173 37.304 1.00 . A A . 46 ALA H 1 1
7 10897 1 1 46 ALA HA H 33.760 40.359 37.393 1.00 . A A . 46 ALA HA 1 1
7 10898 1 1 46 ALA HB1 H 32.851 37.787 38.732 1.00 . A A . 46 ALA HB1 1 1
7 10899 1 1 46 ALA HB2 H 34.217 38.812 39.224 1.00 . A A . 46 ALA HB2 1 1
7 10900 1 1 46 ALA HB3 H 32.562 39.437 39.320 1.00 . A A . 46 ALA HB3 1 1
7 10901 1 1 46 ALA N N 32.026 39.433 36.726 1.00 . A A . 46 ALA N 1 1
7 10902 1 1 46 ALA O O 35.543 38.997 36.344 1.00 . A A . 46 ALA O 1 1
7 10903 1 1 47 CYS C C 33.841 36.699 33.365 1.00 . A A . 47 CYS C 1 1
7 10904 1 1 47 CYS CA C 34.707 36.949 34.623 1.00 . A A . 47 CYS CA 1 1
7 10905 1 1 47 CYS CB C 35.641 35.771 34.976 1.00 . A A . 47 CYS CB 1 1
7 10906 1 1 47 CYS H H 33.133 37.005 36.098 1.00 . A A . 47 CYS H 1 1
7 10907 1 1 47 CYS HA H 35.380 37.743 34.294 1.00 . A A . 47 CYS HA 1 1
7 10908 1 1 47 CYS HB2 H 35.731 35.092 34.125 1.00 . A A . 47 CYS HB2 1 1
7 10909 1 1 47 CYS HB3 H 36.629 36.174 35.200 1.00 . A A . 47 CYS HB3 1 1
7 10910 1 1 47 CYS N N 33.992 37.458 35.803 1.00 . A A . 47 CYS N 1 1
7 10911 1 1 47 CYS O O 34.301 37.055 32.274 1.00 . A A . 47 CYS O 1 1
7 10912 1 1 47 CYS SG S 35.315 34.693 36.390 1.00 . A A . 47 CYS SG 1 1
7 10913 1 1 48 SER C C 30.336 35.506 32.536 1.00 . A A . 48 SER C 1 1
7 10914 1 1 48 SER CA C 31.841 35.735 32.248 1.00 . A A . 48 SER CA 1 1
7 10915 1 1 48 SER CB C 32.498 34.502 31.608 1.00 . A A . 48 SER CB 1 1
7 10916 1 1 48 SER H H 32.301 35.799 34.348 1.00 . A A . 48 SER H 1 1
7 10917 1 1 48 SER HA H 31.897 36.548 31.523 1.00 . A A . 48 SER HA 1 1
7 10918 1 1 48 SER HB2 H 33.574 34.652 31.583 1.00 . A A . 48 SER HB2 1 1
7 10919 1 1 48 SER HB3 H 32.280 33.610 32.197 1.00 . A A . 48 SER HB3 1 1
7 10920 1 1 48 SER HG H 32.681 33.740 29.819 1.00 . A A . 48 SER HG 1 1
7 10921 1 1 48 SER N N 32.633 36.115 33.447 1.00 . A A . 48 SER N 1 1
7 10922 1 1 48 SER O O 29.797 36.022 33.515 1.00 . A A . 48 SER O 1 1
7 10923 1 1 48 SER OG O 32.067 34.342 30.269 1.00 . A A . 48 SER OG 1 1
7 10924 1 1 49 THR C C 28.026 33.533 33.176 1.00 . A A . 49 THR C 1 1
7 10925 1 1 49 THR CA C 28.203 34.362 31.901 1.00 . A A . 49 THR CA 1 1
7 10926 1 1 49 THR CB C 27.656 33.556 30.709 1.00 . A A . 49 THR CB 1 1
7 10927 1 1 49 THR CG2 C 26.174 33.196 30.804 1.00 . A A . 49 THR CG2 1 1
7 10928 1 1 49 THR H H 30.059 34.488 30.809 1.00 . A A . 49 THR H 1 1
7 10929 1 1 49 THR HA H 27.566 35.233 32.001 1.00 . A A . 49 THR HA 1 1
7 10930 1 1 49 THR HB H 28.228 32.639 30.607 1.00 . A A . 49 THR HB 1 1
7 10931 1 1 49 THR HG1 H 27.241 35.098 29.635 1.00 . A A . 49 THR HG1 1 1
7 10932 1 1 49 THR HG21 H 25.838 32.769 29.859 1.00 . A A . 49 THR HG21 1 1
7 10933 1 1 49 THR HG22 H 25.582 34.083 31.033 1.00 . A A . 49 THR HG22 1 1
7 10934 1 1 49 THR HG23 H 26.023 32.451 31.583 1.00 . A A . 49 THR HG23 1 1
7 10935 1 1 49 THR N N 29.605 34.788 31.669 1.00 . A A . 49 THR N 1 1
7 10936 1 1 49 THR O O 26.981 33.624 33.805 1.00 . A A . 49 THR O 1 1
7 10937 1 1 49 THR OG1 O 27.790 34.297 29.531 1.00 . A A . 49 THR OG1 1 1
7 10938 1 1 50 CYS C C 27.963 30.524 34.259 1.00 . A A . 50 CYS C 1 1
7 10939 1 1 50 CYS CA C 28.982 31.637 34.528 1.00 . A A . 50 CYS CA 1 1
7 10940 1 1 50 CYS CB C 28.885 32.143 35.969 1.00 . A A . 50 CYS CB 1 1
7 10941 1 1 50 CYS H H 29.904 32.845 33.074 1.00 . A A . 50 CYS H 1 1
7 10942 1 1 50 CYS HA H 29.953 31.149 34.450 1.00 . A A . 50 CYS HA 1 1
7 10943 1 1 50 CYS HB2 H 29.290 33.153 36.054 1.00 . A A . 50 CYS HB2 1 1
7 10944 1 1 50 CYS HB3 H 27.863 32.100 36.352 1.00 . A A . 50 CYS HB3 1 1
7 10945 1 1 50 CYS N N 29.028 32.740 33.560 1.00 . A A . 50 CYS N 1 1
7 10946 1 1 50 CYS O O 28.324 29.350 34.309 1.00 . A A . 50 CYS O 1 1
7 10947 1 1 50 CYS SG S 29.880 31.173 37.113 1.00 . A A . 50 CYS SG 1 1
7 10948 1 1 51 HIS C C 25.510 29.105 32.634 1.00 . A A . 51 HIS C 1 1
7 10949 1 1 51 HIS CA C 25.635 29.878 33.957 1.00 . A A . 51 HIS CA 1 1
7 10950 1 1 51 HIS CB C 24.347 30.554 34.469 1.00 . A A . 51 HIS CB 1 1
7 10951 1 1 51 HIS CD2 C 23.351 32.908 34.183 1.00 . A A . 51 HIS CD2 1 1
7 10952 1 1 51 HIS CE1 C 22.832 32.851 32.053 1.00 . A A . 51 HIS CE1 1 1
7 10953 1 1 51 HIS CG C 23.779 31.708 33.678 1.00 . A A . 51 HIS CG 1 1
7 10954 1 1 51 HIS H H 26.474 31.828 33.852 1.00 . A A . 51 HIS H 1 1
7 10955 1 1 51 HIS HA H 25.887 29.143 34.722 1.00 . A A . 51 HIS HA 1 1
7 10956 1 1 51 HIS HB2 H 23.572 29.792 34.565 1.00 . A A . 51 HIS HB2 1 1
7 10957 1 1 51 HIS HB3 H 24.551 30.936 35.466 1.00 . A A . 51 HIS HB3 1 1
7 10958 1 1 51 HIS HD1 H 23.659 30.944 31.701 1.00 . A A . 51 HIS HD1 1 1
7 10959 1 1 51 HIS HD2 H 23.423 33.214 35.218 1.00 . A A . 51 HIS HD2 1 1
7 10960 1 1 51 HIS HE1 H 22.474 33.113 31.067 1.00 . A A . 51 HIS HE1 1 1
7 10961 1 1 51 HIS N N 26.721 30.845 33.894 1.00 . A A . 51 HIS N 1 1
7 10962 1 1 51 HIS ND1 N 23.433 31.693 32.351 1.00 . A A . 51 HIS ND1 1 1
7 10963 1 1 51 HIS NE2 N 22.744 33.631 33.146 1.00 . A A . 51 HIS NE2 1 1
7 10964 1 1 51 HIS O O 25.035 29.592 31.607 1.00 . A A . 51 HIS O 1 1
7 10965 1 1 52 VAL C C 24.925 25.700 32.190 1.00 . A A . 52 VAL C 1 1
7 10966 1 1 52 VAL CA C 25.785 26.827 31.664 1.00 . A A . 52 VAL CA 1 1
7 10967 1 1 52 VAL CB C 27.109 26.234 31.112 1.00 . A A . 52 VAL CB 1 1
7 10968 1 1 52 VAL CG1 C 27.508 26.910 29.815 1.00 . A A . 52 VAL CG1 1 1
7 10969 1 1 52 VAL CG2 C 28.307 26.226 32.061 1.00 . A A . 52 VAL CG2 1 1
7 10970 1 1 52 VAL H H 26.377 27.543 33.567 1.00 . A A . 52 VAL H 1 1
7 10971 1 1 52 VAL HA H 25.226 27.249 30.824 1.00 . A A . 52 VAL HA 1 1
7 10972 1 1 52 VAL HB H 26.948 25.191 30.839 1.00 . A A . 52 VAL HB 1 1
7 10973 1 1 52 VAL HG11 H 27.717 27.964 29.979 1.00 . A A . 52 VAL HG11 1 1
7 10974 1 1 52 VAL HG12 H 28.377 26.386 29.432 1.00 . A A . 52 VAL HG12 1 1
7 10975 1 1 52 VAL HG13 H 26.699 26.790 29.097 1.00 . A A . 52 VAL HG13 1 1
7 10976 1 1 52 VAL HG21 H 29.205 25.894 31.541 1.00 . A A . 52 VAL HG21 1 1
7 10977 1 1 52 VAL HG22 H 28.486 27.215 32.480 1.00 . A A . 52 VAL HG22 1 1
7 10978 1 1 52 VAL HG23 H 28.116 25.521 32.860 1.00 . A A . 52 VAL HG23 1 1
7 10979 1 1 52 VAL N N 25.961 27.853 32.693 1.00 . A A . 52 VAL N 1 1
7 10980 1 1 52 VAL O O 24.669 25.532 33.381 1.00 . A A . 52 VAL O 1 1
7 10981 1 1 53 ILE C C 24.571 22.659 30.402 1.00 . A A . 53 ILE C 1 1
7 10982 1 1 53 ILE CA C 23.987 23.558 31.483 1.00 . A A . 53 ILE CA 1 1
7 10983 1 1 53 ILE CB C 22.451 23.620 31.519 1.00 . A A . 53 ILE CB 1 1
7 10984 1 1 53 ILE CD1 C 20.710 21.820 30.966 1.00 . A A . 53 ILE CD1 1 1
7 10985 1 1 53 ILE CG1 C 21.933 22.194 31.750 1.00 . A A . 53 ILE CG1 1 1
7 10986 1 1 53 ILE CG2 C 21.865 24.335 30.284 1.00 . A A . 53 ILE CG2 1 1
7 10987 1 1 53 ILE H H 24.522 25.185 30.293 1.00 . A A . 53 ILE H 1 1
7 10988 1 1 53 ILE HA H 24.376 23.164 32.428 1.00 . A A . 53 ILE HA 1 1
7 10989 1 1 53 ILE HB H 22.177 24.227 32.379 1.00 . A A . 53 ILE HB 1 1
7 10990 1 1 53 ILE HD11 H 20.425 20.816 31.250 1.00 . A A . 53 ILE HD11 1 1
7 10991 1 1 53 ILE HD12 H 19.921 22.529 31.183 1.00 . A A . 53 ILE HD12 1 1
7 10992 1 1 53 ILE HD13 H 21.028 21.839 29.927 1.00 . A A . 53 ILE HD13 1 1
7 10993 1 1 53 ILE HG12 H 22.660 21.485 31.384 1.00 . A A . 53 ILE HG12 1 1
7 10994 1 1 53 ILE HG13 H 21.748 22.038 32.810 1.00 . A A . 53 ILE HG13 1 1
7 10995 1 1 53 ILE HG21 H 22.233 25.357 30.207 1.00 . A A . 53 ILE HG21 1 1
7 10996 1 1 53 ILE HG22 H 22.130 23.779 29.388 1.00 . A A . 53 ILE HG22 1 1
7 10997 1 1 53 ILE HG23 H 20.781 24.412 30.364 1.00 . A A . 53 ILE HG23 1 1
7 10998 1 1 53 ILE N N 24.477 24.890 31.259 1.00 . A A . 53 ILE N 1 1
7 10999 1 1 53 ILE O O 24.737 23.060 29.260 1.00 . A A . 53 ILE O 1 1
7 11000 1 1 54 VAL C C 24.598 19.402 29.407 1.00 . A A . 54 VAL C 1 1
7 11001 1 1 54 VAL CA C 25.565 20.430 29.980 1.00 . A A . 54 VAL CA 1 1
7 11002 1 1 54 VAL CB C 26.679 19.851 30.857 1.00 . A A . 54 VAL CB 1 1
7 11003 1 1 54 VAL CG1 C 26.199 18.793 31.777 1.00 . A A . 54 VAL CG1 1 1
7 11004 1 1 54 VAL CG2 C 27.814 19.152 30.089 1.00 . A A . 54 VAL CG2 1 1
7 11005 1 1 54 VAL H H 24.684 21.187 31.745 1.00 . A A . 54 VAL H 1 1
7 11006 1 1 54 VAL HA H 26.011 20.884 29.108 1.00 . A A . 54 VAL HA 1 1
7 11007 1 1 54 VAL HB H 26.973 20.609 31.609 1.00 . A A . 54 VAL HB 1 1
7 11008 1 1 54 VAL HG11 H 25.701 19.309 32.579 1.00 . A A . 54 VAL HG11 1 1
7 11009 1 1 54 VAL HG12 H 25.542 18.092 31.285 1.00 . A A . 54 VAL HG12 1 1
7 11010 1 1 54 VAL HG13 H 27.074 18.285 32.160 1.00 . A A . 54 VAL HG13 1 1
7 11011 1 1 54 VAL HG21 H 28.638 18.930 30.767 1.00 . A A . 54 VAL HG21 1 1
7 11012 1 1 54 VAL HG22 H 27.454 18.185 29.712 1.00 . A A . 54 VAL HG22 1 1
7 11013 1 1 54 VAL HG23 H 28.166 19.767 29.266 1.00 . A A . 54 VAL HG23 1 1
7 11014 1 1 54 VAL N N 24.908 21.441 30.788 1.00 . A A . 54 VAL N 1 1
7 11015 1 1 54 VAL O O 23.507 19.165 29.937 1.00 . A A . 54 VAL O 1 1
7 11016 1 1 55 ASP C C 24.475 16.451 29.011 1.00 . A A . 55 ASP C 1 1
7 11017 1 1 55 ASP CA C 24.457 17.502 27.862 1.00 . A A . 55 ASP CA 1 1
7 11018 1 1 55 ASP CB C 25.415 17.029 26.762 1.00 . A A . 55 ASP CB 1 1
7 11019 1 1 55 ASP CG C 24.942 15.827 25.940 1.00 . A A . 55 ASP CG 1 1
7 11020 1 1 55 ASP H H 25.911 19.044 27.924 1.00 . A A . 55 ASP H 1 1
7 11021 1 1 55 ASP HA H 23.462 17.669 27.444 1.00 . A A . 55 ASP HA 1 1
7 11022 1 1 55 ASP HB2 H 25.643 17.802 26.063 1.00 . A A . 55 ASP HB2 1 1
7 11023 1 1 55 ASP HB3 H 26.382 16.899 27.229 1.00 . A A . 55 ASP HB3 1 1
7 11024 1 1 55 ASP N N 25.027 18.762 28.326 1.00 . A A . 55 ASP N 1 1
7 11025 1 1 55 ASP O O 25.537 16.266 29.624 1.00 . A A . 55 ASP O 1 1
7 11026 1 1 55 ASP OD1 O 23.930 15.194 26.313 1.00 . A A . 55 ASP OD1 1 1
7 11027 1 1 55 ASP OD2 O 25.580 15.522 24.908 1.00 . A A . 55 ASP OD2 1 1
7 11028 1 1 56 PRO C C 24.446 13.447 29.921 1.00 . A A . 56 PRO C 1 1
7 11029 1 1 56 PRO CA C 23.423 14.551 30.213 1.00 . A A . 56 PRO CA 1 1
7 11030 1 1 56 PRO CB C 21.993 14.002 30.241 1.00 . A A . 56 PRO CB 1 1
7 11031 1 1 56 PRO CD C 22.046 15.888 28.795 1.00 . A A . 56 PRO CD 1 1
7 11032 1 1 56 PRO CG C 21.151 15.207 29.827 1.00 . A A . 56 PRO CG 1 1
7 11033 1 1 56 PRO HA H 23.666 14.957 31.194 1.00 . A A . 56 PRO HA 1 1
7 11034 1 1 56 PRO HB2 H 21.879 13.208 29.499 1.00 . A A . 56 PRO HB2 1 1
7 11035 1 1 56 PRO HB3 H 21.718 13.641 31.234 1.00 . A A . 56 PRO HB3 1 1
7 11036 1 1 56 PRO HD2 H 21.898 15.406 27.831 1.00 . A A . 56 PRO HD2 1 1
7 11037 1 1 56 PRO HD3 H 21.811 16.951 28.738 1.00 . A A . 56 PRO HD3 1 1
7 11038 1 1 56 PRO HG2 H 20.198 14.903 29.396 1.00 . A A . 56 PRO HG2 1 1
7 11039 1 1 56 PRO HG3 H 20.998 15.866 30.682 1.00 . A A . 56 PRO HG3 1 1
7 11040 1 1 56 PRO N N 23.410 15.656 29.245 1.00 . A A . 56 PRO N 1 1
7 11041 1 1 56 PRO O O 24.734 12.639 30.804 1.00 . A A . 56 PRO O 1 1
7 11042 1 1 57 ASP C C 27.455 13.048 29.060 1.00 . A A . 57 ASP C 1 1
7 11043 1 1 57 ASP CA C 26.164 12.565 28.390 1.00 . A A . 57 ASP CA 1 1
7 11044 1 1 57 ASP CB C 26.347 12.522 26.865 1.00 . A A . 57 ASP CB 1 1
7 11045 1 1 57 ASP CG C 25.664 11.312 26.229 1.00 . A A . 57 ASP CG 1 1
7 11046 1 1 57 ASP H H 24.745 14.123 28.050 1.00 . A A . 57 ASP H 1 1
7 11047 1 1 57 ASP HA H 25.970 11.555 28.753 1.00 . A A . 57 ASP HA 1 1
7 11048 1 1 57 ASP HB2 H 25.939 13.429 26.431 1.00 . A A . 57 ASP HB2 1 1
7 11049 1 1 57 ASP HB3 H 27.404 12.539 26.605 1.00 . A A . 57 ASP HB3 1 1
7 11050 1 1 57 ASP N N 25.027 13.422 28.719 1.00 . A A . 57 ASP N 1 1
7 11051 1 1 57 ASP O O 28.129 12.251 29.714 1.00 . A A . 57 ASP O 1 1
7 11052 1 1 57 ASP OD1 O 26.073 10.151 26.479 1.00 . A A . 57 ASP OD1 1 1
7 11053 1 1 57 ASP OD2 O 24.692 11.529 25.470 1.00 . A A . 57 ASP OD2 1 1
7 11054 1 1 58 TYR C C 29.104 15.248 30.892 1.00 . A A . 58 TYR C 1 1
7 11055 1 1 58 TYR CA C 29.098 14.812 29.423 1.00 . A A . 58 TYR CA 1 1
7 11056 1 1 58 TYR CB C 29.537 15.883 28.426 1.00 . A A . 58 TYR CB 1 1
7 11057 1 1 58 TYR CD1 C 31.011 14.734 26.704 1.00 . A A . 58 TYR CD1 1 1
7 11058 1 1 58 TYR CD2 C 28.743 15.345 26.096 1.00 . A A . 58 TYR CD2 1 1
7 11059 1 1 58 TYR CE1 C 31.197 14.174 25.423 1.00 . A A . 58 TYR CE1 1 1
7 11060 1 1 58 TYR CE2 C 28.919 14.798 24.819 1.00 . A A . 58 TYR CE2 1 1
7 11061 1 1 58 TYR CG C 29.778 15.324 27.039 1.00 . A A . 58 TYR CG 1 1
7 11062 1 1 58 TYR CZ C 30.146 14.189 24.479 1.00 . A A . 58 TYR CZ 1 1
7 11063 1 1 58 TYR H H 27.239 15.033 28.472 1.00 . A A . 58 TYR H 1 1
7 11064 1 1 58 TYR HA H 29.822 13.993 29.355 1.00 . A A . 58 TYR HA 1 1
7 11065 1 1 58 TYR HB2 H 28.783 16.670 28.381 1.00 . A A . 58 TYR HB2 1 1
7 11066 1 1 58 TYR HB3 H 30.455 16.333 28.757 1.00 . A A . 58 TYR HB3 1 1
7 11067 1 1 58 TYR HD1 H 31.803 14.679 27.441 1.00 . A A . 58 TYR HD1 1 1
7 11068 1 1 58 TYR HD2 H 27.791 15.759 26.353 1.00 . A A . 58 TYR HD2 1 1
7 11069 1 1 58 TYR HE1 H 32.132 13.702 25.172 1.00 . A A . 58 TYR HE1 1 1
7 11070 1 1 58 TYR HE2 H 28.101 14.852 24.120 1.00 . A A . 58 TYR HE2 1 1
7 11071 1 1 58 TYR HH H 29.470 13.600 22.764 1.00 . A A . 58 TYR HH 1 1
7 11072 1 1 58 TYR N N 27.792 14.347 28.981 1.00 . A A . 58 TYR N 1 1
7 11073 1 1 58 TYR O O 30.148 15.141 31.532 1.00 . A A . 58 TYR O 1 1
7 11074 1 1 58 TYR OH O 30.305 13.596 23.265 1.00 . A A . 58 TYR OH 1 1
7 11075 1 1 59 TYR C C 28.124 14.630 33.753 1.00 . A A . 59 TYR C 1 1
7 11076 1 1 59 TYR CA C 27.755 15.822 32.916 1.00 . A A . 59 TYR CA 1 1
7 11077 1 1 59 TYR CB C 26.271 15.924 33.271 1.00 . A A . 59 TYR CB 1 1
7 11078 1 1 59 TYR CD1 C 26.245 17.941 34.809 1.00 . A A . 59 TYR CD1 1 1
7 11079 1 1 59 TYR CD2 C 25.186 15.917 35.593 1.00 . A A . 59 TYR CD2 1 1
7 11080 1 1 59 TYR CE1 C 25.755 18.647 35.898 1.00 . A A . 59 TYR CE1 1 1
7 11081 1 1 59 TYR CE2 C 24.758 16.603 36.752 1.00 . A A . 59 TYR CE2 1 1
7 11082 1 1 59 TYR CG C 25.918 16.594 34.596 1.00 . A A . 59 TYR CG 1 1
7 11083 1 1 59 TYR CZ C 25.007 17.985 36.892 1.00 . A A . 59 TYR CZ 1 1
7 11084 1 1 59 TYR H H 27.136 15.701 30.848 1.00 . A A . 59 TYR H 1 1
7 11085 1 1 59 TYR HA H 28.311 16.693 33.269 1.00 . A A . 59 TYR HA 1 1
7 11086 1 1 59 TYR HB2 H 25.759 16.352 32.470 1.00 . A A . 59 TYR HB2 1 1
7 11087 1 1 59 TYR HB3 H 25.792 14.971 33.192 1.00 . A A . 59 TYR HB3 1 1
7 11088 1 1 59 TYR HD1 H 26.807 18.512 34.110 1.00 . A A . 59 TYR HD1 1 1
7 11089 1 1 59 TYR HD2 H 24.902 14.887 35.453 1.00 . A A . 59 TYR HD2 1 1
7 11090 1 1 59 TYR HE1 H 25.907 19.714 35.879 1.00 . A A . 59 TYR HE1 1 1
7 11091 1 1 59 TYR HE2 H 24.177 16.091 37.505 1.00 . A A . 59 TYR HE2 1 1
7 11092 1 1 59 TYR HH H 23.876 18.177 38.478 1.00 . A A . 59 TYR HH 1 1
7 11093 1 1 59 TYR N N 27.944 15.621 31.461 1.00 . A A . 59 TYR N 1 1
7 11094 1 1 59 TYR O O 28.455 14.772 34.930 1.00 . A A . 59 TYR O 1 1
7 11095 1 1 59 TYR OH O 24.451 18.702 37.898 1.00 . A A . 59 TYR OH 1 1
7 11096 1 1 60 ASP C C 29.048 11.819 34.719 1.00 . A A . 60 ASP C 1 1
7 11097 1 1 60 ASP CA C 27.721 12.288 34.077 1.00 . A A . 60 ASP CA 1 1
7 11098 1 1 60 ASP CB C 27.046 11.206 33.257 1.00 . A A . 60 ASP CB 1 1
7 11099 1 1 60 ASP CG C 26.643 9.962 34.050 1.00 . A A . 60 ASP CG 1 1
7 11100 1 1 60 ASP H H 27.587 13.378 32.243 1.00 . A A . 60 ASP H 1 1
7 11101 1 1 60 ASP HA H 27.005 12.693 34.802 1.00 . A A . 60 ASP HA 1 1
7 11102 1 1 60 ASP HB2 H 26.181 11.697 32.855 1.00 . A A . 60 ASP HB2 1 1
7 11103 1 1 60 ASP HB3 H 27.689 10.918 32.429 1.00 . A A . 60 ASP HB3 1 1
7 11104 1 1 60 ASP N N 27.914 13.436 33.204 1.00 . A A . 60 ASP N 1 1
7 11105 1 1 60 ASP O O 29.115 10.909 35.549 1.00 . A A . 60 ASP O 1 1
7 11106 1 1 60 ASP OD1 O 25.770 10.046 34.946 1.00 . A A . 60 ASP OD1 1 1
7 11107 1 1 60 ASP OD2 O 27.197 8.873 33.758 1.00 . A A . 60 ASP OD2 1 1
7 11108 1 1 61 ALA C C 32.045 13.650 35.354 1.00 . A A . 61 ALA C 1 1
7 11109 1 1 61 ALA CA C 31.505 12.361 34.685 1.00 . A A . 61 ALA CA 1 1
7 11110 1 1 61 ALA CB C 32.233 11.983 33.394 1.00 . A A . 61 ALA CB 1 1
7 11111 1 1 61 ALA H H 29.893 13.234 33.636 1.00 . A A . 61 ALA H 1 1
7 11112 1 1 61 ALA HA H 31.611 11.547 35.403 1.00 . A A . 61 ALA HA 1 1
7 11113 1 1 61 ALA HB1 H 33.293 11.822 33.589 1.00 . A A . 61 ALA HB1 1 1
7 11114 1 1 61 ALA HB2 H 31.797 11.066 32.990 1.00 . A A . 61 ALA HB2 1 1
7 11115 1 1 61 ALA HB3 H 32.105 12.774 32.651 1.00 . A A . 61 ALA HB3 1 1
7 11116 1 1 61 ALA N N 30.112 12.497 34.302 1.00 . A A . 61 ALA N 1 1
7 11117 1 1 61 ALA O O 33.264 13.834 35.436 1.00 . A A . 61 ALA O 1 1
7 11118 1 1 62 LEU C C 31.424 16.110 37.813 1.00 . A A . 62 LEU C 1 1
7 11119 1 1 62 LEU CA C 31.503 15.905 36.277 1.00 . A A . 62 LEU CA 1 1
7 11120 1 1 62 LEU CB C 30.658 16.997 35.582 1.00 . A A . 62 LEU CB 1 1
7 11121 1 1 62 LEU CD1 C 30.302 18.512 33.613 1.00 . A A . 62 LEU CD1 1 1
7 11122 1 1 62 LEU CD2 C 32.419 17.246 33.733 1.00 . A A . 62 LEU CD2 1 1
7 11123 1 1 62 LEU CG C 30.937 17.201 34.085 1.00 . A A . 62 LEU CG 1 1
7 11124 1 1 62 LEU H H 30.160 14.353 35.573 1.00 . A A . 62 LEU H 1 1
7 11125 1 1 62 LEU HA H 32.537 16.066 35.994 1.00 . A A . 62 LEU HA 1 1
7 11126 1 1 62 LEU HB2 H 29.601 16.784 35.724 1.00 . A A . 62 LEU HB2 1 1
7 11127 1 1 62 LEU HB3 H 30.816 17.946 36.084 1.00 . A A . 62 LEU HB3 1 1
7 11128 1 1 62 LEU HD11 H 30.787 19.357 34.101 1.00 . A A . 62 LEU HD11 1 1
7 11129 1 1 62 LEU HD12 H 29.244 18.524 33.853 1.00 . A A . 62 LEU HD12 1 1
7 11130 1 1 62 LEU HD13 H 30.422 18.604 32.533 1.00 . A A . 62 LEU HD13 1 1
7 11131 1 1 62 LEU HD21 H 32.853 16.249 33.810 1.00 . A A . 62 LEU HD21 1 1
7 11132 1 1 62 LEU HD22 H 32.933 17.918 34.414 1.00 . A A . 62 LEU HD22 1 1
7 11133 1 1 62 LEU HD23 H 32.555 17.582 32.704 1.00 . A A . 62 LEU HD23 1 1
7 11134 1 1 62 LEU HG H 30.489 16.376 33.553 1.00 . A A . 62 LEU HG 1 1
7 11135 1 1 62 LEU N N 31.145 14.562 35.769 1.00 . A A . 62 LEU N 1 1
7 11136 1 1 62 LEU O O 30.444 15.677 38.435 1.00 . A A . 62 LEU O 1 1
7 11137 1 1 63 PRO C C 31.512 18.741 39.862 1.00 . A A . 63 PRO C 1 1
7 11138 1 1 63 PRO CA C 32.327 17.438 39.754 1.00 . A A . 63 PRO CA 1 1
7 11139 1 1 63 PRO CB C 33.796 17.697 40.101 1.00 . A A . 63 PRO CB 1 1
7 11140 1 1 63 PRO CD C 33.627 17.290 37.769 1.00 . A A . 63 PRO CD 1 1
7 11141 1 1 63 PRO CG C 34.335 18.200 38.765 1.00 . A A . 63 PRO CG 1 1
7 11142 1 1 63 PRO HA H 31.910 16.712 40.451 1.00 . A A . 63 PRO HA 1 1
7 11143 1 1 63 PRO HB2 H 33.924 18.434 40.896 1.00 . A A . 63 PRO HB2 1 1
7 11144 1 1 63 PRO HB3 H 34.285 16.759 40.369 1.00 . A A . 63 PRO HB3 1 1
7 11145 1 1 63 PRO HD2 H 33.463 17.832 36.838 1.00 . A A . 63 PRO HD2 1 1
7 11146 1 1 63 PRO HD3 H 34.235 16.403 37.590 1.00 . A A . 63 PRO HD3 1 1
7 11147 1 1 63 PRO HG2 H 34.009 19.226 38.586 1.00 . A A . 63 PRO HG2 1 1
7 11148 1 1 63 PRO HG3 H 35.419 18.114 38.703 1.00 . A A . 63 PRO HG3 1 1
7 11149 1 1 63 PRO N N 32.363 16.892 38.391 1.00 . A A . 63 PRO N 1 1
7 11150 1 1 63 PRO O O 31.105 19.326 38.854 1.00 . A A . 63 PRO O 1 1
7 11151 1 1 64 GLU C C 31.579 21.543 41.959 1.00 . A A . 64 GLU C 1 1
7 11152 1 1 64 GLU CA C 30.605 20.471 41.434 1.00 . A A . 64 GLU CA 1 1
7 11153 1 1 64 GLU CB C 29.534 20.213 42.509 1.00 . A A . 64 GLU CB 1 1
7 11154 1 1 64 GLU CD C 28.677 17.940 41.680 1.00 . A A . 64 GLU CD 1 1
7 11155 1 1 64 GLU CG C 28.342 19.400 41.993 1.00 . A A . 64 GLU CG 1 1
7 11156 1 1 64 GLU H H 31.689 18.692 41.869 1.00 . A A . 64 GLU H 1 1
7 11157 1 1 64 GLU HA H 30.112 20.866 40.546 1.00 . A A . 64 GLU HA 1 1
7 11158 1 1 64 GLU HB2 H 29.986 19.708 43.364 1.00 . A A . 64 GLU HB2 1 1
7 11159 1 1 64 GLU HB3 H 29.149 21.175 42.861 1.00 . A A . 64 GLU HB3 1 1
7 11160 1 1 64 GLU HG2 H 27.550 19.427 42.742 1.00 . A A . 64 GLU HG2 1 1
7 11161 1 1 64 GLU HG3 H 27.977 19.883 41.087 1.00 . A A . 64 GLU HG3 1 1
7 11162 1 1 64 GLU N N 31.297 19.215 41.092 1.00 . A A . 64 GLU N 1 1
7 11163 1 1 64 GLU O O 32.637 21.198 42.503 1.00 . A A . 64 GLU O 1 1
7 11164 1 1 64 GLU OE1 O 29.326 17.254 42.509 1.00 . A A . 64 GLU OE1 1 1
7 11165 1 1 64 GLU OE2 O 28.307 17.467 40.581 1.00 . A A . 64 GLU OE2 1 1
7 11166 1 1 65 PRO C C 31.605 24.233 43.874 1.00 . A A . 65 PRO C 1 1
7 11167 1 1 65 PRO CA C 32.045 23.922 42.429 1.00 . A A . 65 PRO CA 1 1
7 11168 1 1 65 PRO CB C 31.825 25.076 41.459 1.00 . A A . 65 PRO CB 1 1
7 11169 1 1 65 PRO CD C 30.100 23.437 41.161 1.00 . A A . 65 PRO CD 1 1
7 11170 1 1 65 PRO CG C 30.332 24.954 41.161 1.00 . A A . 65 PRO CG 1 1
7 11171 1 1 65 PRO HA H 33.105 23.667 42.435 1.00 . A A . 65 PRO HA 1 1
7 11172 1 1 65 PRO HB2 H 32.097 26.035 41.888 1.00 . A A . 65 PRO HB2 1 1
7 11173 1 1 65 PRO HB3 H 32.401 24.896 40.550 1.00 . A A . 65 PRO HB3 1 1
7 11174 1 1 65 PRO HD2 H 29.157 23.233 41.673 1.00 . A A . 65 PRO HD2 1 1
7 11175 1 1 65 PRO HD3 H 30.061 23.082 40.131 1.00 . A A . 65 PRO HD3 1 1
7 11176 1 1 65 PRO HG2 H 29.764 25.419 41.966 1.00 . A A . 65 PRO HG2 1 1
7 11177 1 1 65 PRO HG3 H 30.062 25.406 40.207 1.00 . A A . 65 PRO HG3 1 1
7 11178 1 1 65 PRO N N 31.247 22.843 41.859 1.00 . A A . 65 PRO N 1 1
7 11179 1 1 65 PRO O O 30.676 23.627 44.414 1.00 . A A . 65 PRO O 1 1
7 11180 1 1 66 GLU C C 30.375 26.312 45.683 1.00 . A A . 66 GLU C 1 1
7 11181 1 1 66 GLU CA C 31.814 25.772 45.783 1.00 . A A . 66 GLU CA 1 1
7 11182 1 1 66 GLU CB C 32.743 26.915 46.216 1.00 . A A . 66 GLU CB 1 1
7 11183 1 1 66 GLU CD C 34.783 27.492 47.569 1.00 . A A . 66 GLU CD 1 1
7 11184 1 1 66 GLU CG C 34.077 26.403 46.767 1.00 . A A . 66 GLU CG 1 1
7 11185 1 1 66 GLU H H 33.099 25.569 44.081 1.00 . A A . 66 GLU H 1 1
7 11186 1 1 66 GLU HA H 31.818 25.008 46.560 1.00 . A A . 66 GLU HA 1 1
7 11187 1 1 66 GLU HB2 H 32.915 27.592 45.383 1.00 . A A . 66 GLU HB2 1 1
7 11188 1 1 66 GLU HB3 H 32.244 27.489 46.996 1.00 . A A . 66 GLU HB3 1 1
7 11189 1 1 66 GLU HG2 H 33.878 25.555 47.423 1.00 . A A . 66 GLU HG2 1 1
7 11190 1 1 66 GLU HG3 H 34.719 26.060 45.959 1.00 . A A . 66 GLU HG3 1 1
7 11191 1 1 66 GLU N N 32.288 25.164 44.535 1.00 . A A . 66 GLU N 1 1
7 11192 1 1 66 GLU O O 29.910 26.769 44.641 1.00 . A A . 66 GLU O 1 1
7 11193 1 1 66 GLU OE1 O 34.457 27.636 48.770 1.00 . A A . 66 GLU OE1 1 1
7 11194 1 1 66 GLU OE2 O 35.636 28.232 47.017 1.00 . A A . 66 GLU OE2 1 1
7 11195 1 1 67 ASP C C 28.030 28.241 46.691 1.00 . A A . 67 ASP C 1 1
7 11196 1 1 67 ASP CA C 28.259 26.725 46.926 1.00 . A A . 67 ASP CA 1 1
7 11197 1 1 67 ASP CB C 27.758 26.171 48.262 1.00 . A A . 67 ASP CB 1 1
7 11198 1 1 67 ASP CG C 26.280 26.420 48.547 1.00 . A A . 67 ASP CG 1 1
7 11199 1 1 67 ASP H H 30.080 25.891 47.628 1.00 . A A . 67 ASP H 1 1
7 11200 1 1 67 ASP HA H 27.697 26.212 46.154 1.00 . A A . 67 ASP HA 1 1
7 11201 1 1 67 ASP HB2 H 27.907 25.089 48.227 1.00 . A A . 67 ASP HB2 1 1
7 11202 1 1 67 ASP HB3 H 28.361 26.586 49.072 1.00 . A A . 67 ASP HB3 1 1
7 11203 1 1 67 ASP N N 29.661 26.308 46.803 1.00 . A A . 67 ASP N 1 1
7 11204 1 1 67 ASP O O 26.906 28.690 46.465 1.00 . A A . 67 ASP O 1 1
7 11205 1 1 67 ASP OD1 O 25.412 26.083 47.711 1.00 . A A . 67 ASP OD1 1 1
7 11206 1 1 67 ASP OD2 O 25.967 26.890 49.667 1.00 . A A . 67 ASP OD2 1 1
7 11207 1 1 68 ASP C C 29.309 30.533 44.741 1.00 . A A . 68 ASP C 1 1
7 11208 1 1 68 ASP CA C 29.147 30.428 46.259 1.00 . A A . 68 ASP CA 1 1
7 11209 1 1 68 ASP CB C 30.288 31.125 47.009 1.00 . A A . 68 ASP CB 1 1
7 11210 1 1 68 ASP CG C 30.319 32.632 46.764 1.00 . A A . 68 ASP CG 1 1
7 11211 1 1 68 ASP H H 29.997 28.584 46.844 1.00 . A A . 68 ASP H 1 1
7 11212 1 1 68 ASP HA H 28.209 30.942 46.471 1.00 . A A . 68 ASP HA 1 1
7 11213 1 1 68 ASP HB2 H 30.168 30.947 48.080 1.00 . A A . 68 ASP HB2 1 1
7 11214 1 1 68 ASP HB3 H 31.239 30.687 46.699 1.00 . A A . 68 ASP HB3 1 1
7 11215 1 1 68 ASP N N 29.105 29.032 46.708 1.00 . A A . 68 ASP N 1 1
7 11216 1 1 68 ASP O O 28.660 31.381 44.135 1.00 . A A . 68 ASP O 1 1
7 11217 1 1 68 ASP OD1 O 30.929 33.078 45.764 1.00 . A A . 68 ASP OD1 1 1
7 11218 1 1 68 ASP OD2 O 29.717 33.384 47.565 1.00 . A A . 68 ASP OD2 1 1
7 11219 1 1 69 GLU C C 28.748 29.084 42.089 1.00 . A A . 69 GLU C 1 1
7 11220 1 1 69 GLU CA C 30.099 29.590 42.636 1.00 . A A . 69 GLU CA 1 1
7 11221 1 1 69 GLU CB C 31.268 28.728 42.136 1.00 . A A . 69 GLU CB 1 1
7 11222 1 1 69 GLU CD C 33.514 29.391 43.217 1.00 . A A . 69 GLU CD 1 1
7 11223 1 1 69 GLU CG C 32.607 29.467 41.981 1.00 . A A . 69 GLU CG 1 1
7 11224 1 1 69 GLU H H 30.457 28.859 44.618 1.00 . A A . 69 GLU H 1 1
7 11225 1 1 69 GLU HA H 30.229 30.606 42.285 1.00 . A A . 69 GLU HA 1 1
7 11226 1 1 69 GLU HB2 H 31.395 27.869 42.790 1.00 . A A . 69 GLU HB2 1 1
7 11227 1 1 69 GLU HB3 H 30.995 28.358 41.147 1.00 . A A . 69 GLU HB3 1 1
7 11228 1 1 69 GLU HG2 H 33.134 29.011 41.145 1.00 . A A . 69 GLU HG2 1 1
7 11229 1 1 69 GLU HG3 H 32.426 30.508 41.711 1.00 . A A . 69 GLU HG3 1 1
7 11230 1 1 69 GLU N N 30.066 29.637 44.101 1.00 . A A . 69 GLU N 1 1
7 11231 1 1 69 GLU O O 28.181 29.705 41.195 1.00 . A A . 69 GLU O 1 1
7 11232 1 1 69 GLU OE1 O 34.262 28.392 43.373 1.00 . A A . 69 GLU OE1 1 1
7 11233 1 1 69 GLU OE2 O 33.554 30.363 44.010 1.00 . A A . 69 GLU OE2 1 1
7 11234 1 1 70 ASN C C 25.702 28.682 42.546 1.00 . A A . 70 ASN C 1 1
7 11235 1 1 70 ASN CA C 26.783 27.579 42.424 1.00 . A A . 70 ASN CA 1 1
7 11236 1 1 70 ASN CB C 26.434 26.438 43.396 1.00 . A A . 70 ASN CB 1 1
7 11237 1 1 70 ASN CG C 27.069 25.104 43.071 1.00 . A A . 70 ASN CG 1 1
7 11238 1 1 70 ASN H H 28.696 27.557 43.410 1.00 . A A . 70 ASN H 1 1
7 11239 1 1 70 ASN HA H 26.739 27.195 41.406 1.00 . A A . 70 ASN HA 1 1
7 11240 1 1 70 ASN HB2 H 26.685 26.731 44.407 1.00 . A A . 70 ASN HB2 1 1
7 11241 1 1 70 ASN HB3 H 25.362 26.262 43.368 1.00 . A A . 70 ASN HB3 1 1
7 11242 1 1 70 ASN HD21 H 28.369 25.198 44.617 1.00 . A A . 70 ASN HD21 1 1
7 11243 1 1 70 ASN HD22 H 28.331 23.703 43.755 1.00 . A A . 70 ASN HD22 1 1
7 11244 1 1 70 ASN N N 28.155 28.048 42.704 1.00 . A A . 70 ASN N 1 1
7 11245 1 1 70 ASN ND2 N 27.968 24.626 43.897 1.00 . A A . 70 ASN ND2 1 1
7 11246 1 1 70 ASN O O 24.629 28.574 41.947 1.00 . A A . 70 ASN O 1 1
7 11247 1 1 70 ASN OD1 O 26.728 24.475 42.084 1.00 . A A . 70 ASN OD1 1 1
7 11248 1 1 71 ASP C C 25.121 31.880 42.298 1.00 . A A . 71 ASP C 1 1
7 11249 1 1 71 ASP CA C 25.056 30.893 43.466 1.00 . A A . 71 ASP CA 1 1
7 11250 1 1 71 ASP CB C 25.395 31.657 44.751 1.00 . A A . 71 ASP CB 1 1
7 11251 1 1 71 ASP CG C 24.160 32.305 45.375 1.00 . A A . 71 ASP CG 1 1
7 11252 1 1 71 ASP H H 26.888 29.813 43.714 1.00 . A A . 71 ASP H 1 1
7 11253 1 1 71 ASP HA H 24.031 30.523 43.530 1.00 . A A . 71 ASP HA 1 1
7 11254 1 1 71 ASP HB2 H 25.847 30.987 45.482 1.00 . A A . 71 ASP HB2 1 1
7 11255 1 1 71 ASP HB3 H 26.108 32.442 44.486 1.00 . A A . 71 ASP HB3 1 1
7 11256 1 1 71 ASP N N 25.967 29.749 43.305 1.00 . A A . 71 ASP N 1 1
7 11257 1 1 71 ASP O O 24.227 32.707 42.157 1.00 . A A . 71 ASP O 1 1
7 11258 1 1 71 ASP OD1 O 23.212 31.570 45.745 1.00 . A A . 71 ASP OD1 1 1
7 11259 1 1 71 ASP OD2 O 24.151 33.550 45.521 1.00 . A A . 71 ASP OD2 1 1
7 11260 1 1 72 MET C C 25.599 31.907 39.085 1.00 . A A . 72 MET C 1 1
7 11261 1 1 72 MET CA C 26.340 32.597 40.244 1.00 . A A . 72 MET CA 1 1
7 11262 1 1 72 MET CB C 27.828 32.812 39.967 1.00 . A A . 72 MET CB 1 1
7 11263 1 1 72 MET CE C 30.939 32.568 40.194 1.00 . A A . 72 MET CE 1 1
7 11264 1 1 72 MET CG C 28.521 33.332 41.244 1.00 . A A . 72 MET CG 1 1
7 11265 1 1 72 MET H H 26.894 31.127 41.682 1.00 . A A . 72 MET H 1 1
7 11266 1 1 72 MET HA H 25.885 33.577 40.379 1.00 . A A . 72 MET HA 1 1
7 11267 1 1 72 MET HB2 H 28.269 31.869 39.642 1.00 . A A . 72 MET HB2 1 1
7 11268 1 1 72 MET HB3 H 27.932 33.540 39.161 1.00 . A A . 72 MET HB3 1 1
7 11269 1 1 72 MET HE1 H 32.006 32.537 40.409 1.00 . A A . 72 MET HE1 1 1
7 11270 1 1 72 MET HE2 H 30.484 31.636 40.517 1.00 . A A . 72 MET HE2 1 1
7 11271 1 1 72 MET HE3 H 30.776 32.678 39.123 1.00 . A A . 72 MET HE3 1 1
7 11272 1 1 72 MET HG2 H 27.914 34.126 41.679 1.00 . A A . 72 MET HG2 1 1
7 11273 1 1 72 MET HG3 H 28.566 32.528 41.986 1.00 . A A . 72 MET HG3 1 1
7 11274 1 1 72 MET N N 26.178 31.820 41.483 1.00 . A A . 72 MET N 1 1
7 11275 1 1 72 MET O O 25.281 32.537 38.079 1.00 . A A . 72 MET O 1 1
7 11276 1 1 72 MET SD S 30.195 33.977 41.047 1.00 . A A . 72 MET SD 1 1
7 11277 1 1 73 LEU C C 22.978 30.021 38.591 1.00 . A A . 73 LEU C 1 1
7 11278 1 1 73 LEU CA C 24.476 29.798 38.363 1.00 . A A . 73 LEU CA 1 1
7 11279 1 1 73 LEU CB C 24.874 28.316 38.511 1.00 . A A . 73 LEU CB 1 1
7 11280 1 1 73 LEU CD1 C 26.619 26.528 38.613 1.00 . A A . 73 LEU CD1 1 1
7 11281 1 1 73 LEU CD2 C 27.169 28.659 37.442 1.00 . A A . 73 LEU CD2 1 1
7 11282 1 1 73 LEU CG C 26.385 28.039 38.596 1.00 . A A . 73 LEU CG 1 1
7 11283 1 1 73 LEU H H 25.522 30.211 40.149 1.00 . A A . 73 LEU H 1 1
7 11284 1 1 73 LEU HA H 24.715 30.116 37.354 1.00 . A A . 73 LEU HA 1 1
7 11285 1 1 73 LEU HB2 H 24.418 27.916 39.416 1.00 . A A . 73 LEU HB2 1 1
7 11286 1 1 73 LEU HB3 H 24.459 27.766 37.665 1.00 . A A . 73 LEU HB3 1 1
7 11287 1 1 73 LEU HD11 H 27.682 26.323 38.729 1.00 . A A . 73 LEU HD11 1 1
7 11288 1 1 73 LEU HD12 H 26.261 26.089 37.684 1.00 . A A . 73 LEU HD12 1 1
7 11289 1 1 73 LEU HD13 H 26.082 26.077 39.448 1.00 . A A . 73 LEU HD13 1 1
7 11290 1 1 73 LEU HD21 H 27.004 29.733 37.382 1.00 . A A . 73 LEU HD21 1 1
7 11291 1 1 73 LEU HD22 H 26.888 28.197 36.499 1.00 . A A . 73 LEU HD22 1 1
7 11292 1 1 73 LEU HD23 H 28.232 28.525 37.614 1.00 . A A . 73 LEU HD23 1 1
7 11293 1 1 73 LEU HG H 26.758 28.449 39.534 1.00 . A A . 73 LEU HG 1 1
7 11294 1 1 73 LEU N N 25.258 30.626 39.273 1.00 . A A . 73 LEU N 1 1
7 11295 1 1 73 LEU O O 22.248 30.317 37.653 1.00 . A A . 73 LEU O 1 1
7 11296 1 1 74 ASP C C 20.627 31.663 39.883 1.00 . A A . 74 ASP C 1 1
7 11297 1 1 74 ASP CA C 21.206 30.320 40.361 1.00 . A A . 74 ASP CA 1 1
7 11298 1 1 74 ASP CB C 21.269 30.383 41.900 1.00 . A A . 74 ASP CB 1 1
7 11299 1 1 74 ASP CG C 19.924 30.074 42.558 1.00 . A A . 74 ASP CG 1 1
7 11300 1 1 74 ASP H H 23.141 29.479 40.509 1.00 . A A . 74 ASP H 1 1
7 11301 1 1 74 ASP HA H 20.528 29.529 40.040 1.00 . A A . 74 ASP HA 1 1
7 11302 1 1 74 ASP HB2 H 22.013 29.688 42.274 1.00 . A A . 74 ASP HB2 1 1
7 11303 1 1 74 ASP HB3 H 21.602 31.377 42.206 1.00 . A A . 74 ASP HB3 1 1
7 11304 1 1 74 ASP N N 22.545 29.968 39.858 1.00 . A A . 74 ASP N 1 1
7 11305 1 1 74 ASP O O 19.436 31.923 40.068 1.00 . A A . 74 ASP O 1 1
7 11306 1 1 74 ASP OD1 O 19.160 29.234 42.024 1.00 . A A . 74 ASP OD1 1 1
7 11307 1 1 74 ASP OD2 O 19.623 30.635 43.640 1.00 . A A . 74 ASP OD2 1 1
7 11308 1 1 75 LEU C C 20.393 33.598 37.308 1.00 . A A . 75 LEU C 1 1
7 11309 1 1 75 LEU CA C 21.060 33.791 38.689 1.00 . A A . 75 LEU CA 1 1
7 11310 1 1 75 LEU CB C 22.287 34.717 38.661 1.00 . A A . 75 LEU CB 1 1
7 11311 1 1 75 LEU CD1 C 24.010 36.018 39.925 1.00 . A A . 75 LEU CD1 1 1
7 11312 1 1 75 LEU CD2 C 22.125 35.011 41.224 1.00 . A A . 75 LEU CD2 1 1
7 11313 1 1 75 LEU CG C 23.043 34.843 40.007 1.00 . A A . 75 LEU CG 1 1
7 11314 1 1 75 LEU H H 22.438 32.278 39.237 1.00 . A A . 75 LEU H 1 1
7 11315 1 1 75 LEU HA H 20.308 34.248 39.331 1.00 . A A . 75 LEU HA 1 1
7 11316 1 1 75 LEU HB2 H 22.989 34.343 37.915 1.00 . A A . 75 LEU HB2 1 1
7 11317 1 1 75 LEU HB3 H 21.950 35.706 38.350 1.00 . A A . 75 LEU HB3 1 1
7 11318 1 1 75 LEU HD11 H 24.668 35.870 39.069 1.00 . A A . 75 LEU HD11 1 1
7 11319 1 1 75 LEU HD12 H 24.613 36.061 40.830 1.00 . A A . 75 LEU HD12 1 1
7 11320 1 1 75 LEU HD13 H 23.458 36.950 39.807 1.00 . A A . 75 LEU HD13 1 1
7 11321 1 1 75 LEU HD21 H 21.673 34.045 41.477 1.00 . A A . 75 LEU HD21 1 1
7 11322 1 1 75 LEU HD22 H 21.356 35.750 41.013 1.00 . A A . 75 LEU HD22 1 1
7 11323 1 1 75 LEU HD23 H 22.703 35.328 42.089 1.00 . A A . 75 LEU HD23 1 1
7 11324 1 1 75 LEU HG H 23.643 33.948 40.171 1.00 . A A . 75 LEU HG 1 1
7 11325 1 1 75 LEU N N 21.460 32.528 39.300 1.00 . A A . 75 LEU N 1 1
7 11326 1 1 75 LEU O O 19.781 34.534 36.780 1.00 . A A . 75 LEU O 1 1
7 11327 1 1 76 ALA C C 18.256 31.239 36.396 1.00 . A A . 76 ALA C 1 1
7 11328 1 1 76 ALA CA C 19.525 31.846 35.753 1.00 . A A . 76 ALA CA 1 1
7 11329 1 1 76 ALA CB C 20.270 30.815 34.899 1.00 . A A . 76 ALA CB 1 1
7 11330 1 1 76 ALA H H 21.048 31.695 37.223 1.00 . A A . 76 ALA H 1 1
7 11331 1 1 76 ALA HA H 19.206 32.653 35.094 1.00 . A A . 76 ALA HA 1 1
7 11332 1 1 76 ALA HB1 H 19.616 30.436 34.114 1.00 . A A . 76 ALA HB1 1 1
7 11333 1 1 76 ALA HB2 H 21.135 31.279 34.431 1.00 . A A . 76 ALA HB2 1 1
7 11334 1 1 76 ALA HB3 H 20.603 29.981 35.518 1.00 . A A . 76 ALA HB3 1 1
7 11335 1 1 76 ALA N N 20.448 32.377 36.762 1.00 . A A . 76 ALA N 1 1
7 11336 1 1 76 ALA O O 18.258 30.826 37.560 1.00 . A A . 76 ALA O 1 1
7 11337 1 1 77 TYR C C 15.920 29.098 36.170 1.00 . A A . 77 TYR C 1 1
7 11338 1 1 77 TYR CA C 15.878 30.622 36.112 1.00 . A A . 77 TYR CA 1 1
7 11339 1 1 77 TYR CB C 14.746 31.062 35.176 1.00 . A A . 77 TYR CB 1 1
7 11340 1 1 77 TYR CD1 C 12.670 31.458 36.575 1.00 . A A . 77 TYR CD1 1 1
7 11341 1 1 77 TYR CD2 C 12.666 29.605 34.993 1.00 . A A . 77 TYR CD2 1 1
7 11342 1 1 77 TYR CE1 C 11.334 31.171 36.919 1.00 . A A . 77 TYR CE1 1 1
7 11343 1 1 77 TYR CE2 C 11.332 29.307 35.342 1.00 . A A . 77 TYR CE2 1 1
7 11344 1 1 77 TYR CG C 13.335 30.687 35.602 1.00 . A A . 77 TYR CG 1 1
7 11345 1 1 77 TYR CZ C 10.656 30.101 36.295 1.00 . A A . 77 TYR CZ 1 1
7 11346 1 1 77 TYR H H 17.197 31.515 34.689 1.00 . A A . 77 TYR H 1 1
7 11347 1 1 77 TYR HA H 15.669 30.992 37.115 1.00 . A A . 77 TYR HA 1 1
7 11348 1 1 77 TYR HB2 H 14.776 32.139 35.100 1.00 . A A . 77 TYR HB2 1 1
7 11349 1 1 77 TYR HB3 H 14.940 30.664 34.180 1.00 . A A . 77 TYR HB3 1 1
7 11350 1 1 77 TYR HD1 H 13.182 32.287 37.049 1.00 . A A . 77 TYR HD1 1 1
7 11351 1 1 77 TYR HD2 H 13.171 29.006 34.244 1.00 . A A . 77 TYR HD2 1 1
7 11352 1 1 77 TYR HE1 H 10.820 31.773 37.654 1.00 . A A . 77 TYR HE1 1 1
7 11353 1 1 77 TYR HE2 H 10.820 28.482 34.866 1.00 . A A . 77 TYR HE2 1 1
7 11354 1 1 77 TYR HH H 9.020 29.059 36.150 1.00 . A A . 77 TYR HH 1 1
7 11355 1 1 77 TYR N N 17.151 31.187 35.646 1.00 . A A . 77 TYR N 1 1
7 11356 1 1 77 TYR O O 16.547 28.464 35.317 1.00 . A A . 77 TYR O 1 1
7 11357 1 1 77 TYR OH O 9.353 29.853 36.608 1.00 . A A . 77 TYR OH 1 1
7 11358 1 1 78 GLY C C 15.886 26.108 36.871 1.00 . A A . 78 GLY C 1 1
7 11359 1 1 78 GLY CA C 14.737 27.122 36.961 1.00 . A A . 78 GLY CA 1 1
7 11360 1 1 78 GLY H H 14.685 29.092 37.771 1.00 . A A . 78 GLY H 1 1
7 11361 1 1 78 GLY HA2 H 14.122 26.855 37.817 1.00 . A A . 78 GLY HA2 1 1
7 11362 1 1 78 GLY HA3 H 14.144 27.088 36.046 1.00 . A A . 78 GLY HA3 1 1
7 11363 1 1 78 GLY N N 15.176 28.508 37.107 1.00 . A A . 78 GLY N 1 1
7 11364 1 1 78 GLY O O 15.846 25.191 36.046 1.00 . A A . 78 GLY O 1 1
7 11365 1 1 79 LEU C C 18.191 24.123 37.458 1.00 . A A . 79 LEU C 1 1
7 11366 1 1 79 LEU CA C 18.251 25.665 37.456 1.00 . A A . 79 LEU CA 1 1
7 11367 1 1 79 LEU CB C 19.274 26.339 38.378 1.00 . A A . 79 LEU CB 1 1
7 11368 1 1 79 LEU CD1 C 21.661 27.016 38.395 1.00 . A A . 79 LEU CD1 1 1
7 11369 1 1 79 LEU CD2 C 21.118 24.712 38.978 1.00 . A A . 79 LEU CD2 1 1
7 11370 1 1 79 LEU CG C 20.706 25.874 38.097 1.00 . A A . 79 LEU CG 1 1
7 11371 1 1 79 LEU H H 16.922 27.118 38.268 1.00 . A A . 79 LEU H 1 1
7 11372 1 1 79 LEU HA H 18.599 25.925 36.463 1.00 . A A . 79 LEU HA 1 1
7 11373 1 1 79 LEU HB2 H 19.205 27.406 38.163 1.00 . A A . 79 LEU HB2 1 1
7 11374 1 1 79 LEU HB3 H 19.047 26.221 39.437 1.00 . A A . 79 LEU HB3 1 1
7 11375 1 1 79 LEU HD11 H 22.681 26.666 38.297 1.00 . A A . 79 LEU HD11 1 1
7 11376 1 1 79 LEU HD12 H 21.505 27.374 39.413 1.00 . A A . 79 LEU HD12 1 1
7 11377 1 1 79 LEU HD13 H 21.487 27.821 37.683 1.00 . A A . 79 LEU HD13 1 1
7 11378 1 1 79 LEU HD21 H 22.180 24.515 38.830 1.00 . A A . 79 LEU HD21 1 1
7 11379 1 1 79 LEU HD22 H 20.544 23.838 38.683 1.00 . A A . 79 LEU HD22 1 1
7 11380 1 1 79 LEU HD23 H 20.952 24.961 40.024 1.00 . A A . 79 LEU HD23 1 1
7 11381 1 1 79 LEU HG H 20.804 25.546 37.058 1.00 . A A . 79 LEU HG 1 1
7 11382 1 1 79 LEU N N 16.953 26.318 37.648 1.00 . A A . 79 LEU N 1 1
7 11383 1 1 79 LEU O O 17.608 23.488 38.340 1.00 . A A . 79 LEU O 1 1
7 11384 1 1 80 THR C C 19.375 21.085 36.497 1.00 . A A . 80 THR C 1 1
7 11385 1 1 80 THR CA C 18.521 22.188 35.880 1.00 . A A . 80 THR CA 1 1
7 11386 1 1 80 THR CB C 18.746 22.137 34.349 1.00 . A A . 80 THR CB 1 1
7 11387 1 1 80 THR CG2 C 17.437 22.019 33.577 1.00 . A A . 80 THR CG2 1 1
7 11388 1 1 80 THR H H 19.261 24.152 35.761 1.00 . A A . 80 THR H 1 1
7 11389 1 1 80 THR HA H 17.482 21.938 36.084 1.00 . A A . 80 THR HA 1 1
7 11390 1 1 80 THR HB H 19.342 21.259 34.097 1.00 . A A . 80 THR HB 1 1
7 11391 1 1 80 THR HG1 H 18.814 23.991 33.780 1.00 . A A . 80 THR HG1 1 1
7 11392 1 1 80 THR HG21 H 16.761 22.829 33.845 1.00 . A A . 80 THR HG21 1 1
7 11393 1 1 80 THR HG22 H 16.963 21.064 33.816 1.00 . A A . 80 THR HG22 1 1
7 11394 1 1 80 THR HG23 H 17.639 22.050 32.506 1.00 . A A . 80 THR HG23 1 1
7 11395 1 1 80 THR N N 18.774 23.543 36.405 1.00 . A A . 80 THR N 1 1
7 11396 1 1 80 THR O O 20.457 21.327 37.031 1.00 . A A . 80 THR O 1 1
7 11397 1 1 80 THR OG1 O 19.455 23.259 33.872 1.00 . A A . 80 THR OG1 1 1
7 11398 1 1 81 GLU C C 21.021 18.385 36.067 1.00 . A A . 81 GLU C 1 1
7 11399 1 1 81 GLU CA C 19.638 18.608 36.701 1.00 . A A . 81 GLU CA 1 1
7 11400 1 1 81 GLU CB C 18.727 17.401 36.390 1.00 . A A . 81 GLU CB 1 1
7 11401 1 1 81 GLU CD C 18.744 16.604 38.774 1.00 . A A . 81 GLU CD 1 1
7 11402 1 1 81 GLU CG C 17.862 16.996 37.585 1.00 . A A . 81 GLU CG 1 1
7 11403 1 1 81 GLU H H 18.034 19.716 35.872 1.00 . A A . 81 GLU H 1 1
7 11404 1 1 81 GLU HA H 19.828 18.664 37.772 1.00 . A A . 81 GLU HA 1 1
7 11405 1 1 81 GLU HB2 H 18.083 17.638 35.539 1.00 . A A . 81 GLU HB2 1 1
7 11406 1 1 81 GLU HB3 H 19.333 16.539 36.114 1.00 . A A . 81 GLU HB3 1 1
7 11407 1 1 81 GLU HG2 H 17.211 17.832 37.853 1.00 . A A . 81 GLU HG2 1 1
7 11408 1 1 81 GLU HG3 H 17.232 16.150 37.303 1.00 . A A . 81 GLU HG3 1 1
7 11409 1 1 81 GLU N N 18.939 19.838 36.304 1.00 . A A . 81 GLU N 1 1
7 11410 1 1 81 GLU O O 21.759 17.527 36.548 1.00 . A A . 81 GLU O 1 1
7 11411 1 1 81 GLU OE1 O 19.454 15.571 38.694 1.00 . A A . 81 GLU OE1 1 1
7 11412 1 1 81 GLU OE2 O 18.783 17.377 39.763 1.00 . A A . 81 GLU OE2 1 1
7 11413 1 1 82 THR C C 23.359 20.582 34.416 1.00 . A A . 82 THR C 1 1
7 11414 1 1 82 THR CA C 22.749 19.175 34.463 1.00 . A A . 82 THR CA 1 1
7 11415 1 1 82 THR CB C 22.846 18.466 33.113 1.00 . A A . 82 THR CB 1 1
7 11416 1 1 82 THR CG2 C 22.536 16.982 33.190 1.00 . A A . 82 THR CG2 1 1
7 11417 1 1 82 THR H H 20.721 19.801 34.656 1.00 . A A . 82 THR H 1 1
7 11418 1 1 82 THR HA H 23.399 18.605 35.113 1.00 . A A . 82 THR HA 1 1
7 11419 1 1 82 THR HB H 23.871 18.579 32.767 1.00 . A A . 82 THR HB 1 1
7 11420 1 1 82 THR HG1 H 22.442 19.050 31.329 1.00 . A A . 82 THR HG1 1 1
7 11421 1 1 82 THR HG21 H 21.501 16.833 33.489 1.00 . A A . 82 THR HG21 1 1
7 11422 1 1 82 THR HG22 H 23.188 16.503 33.914 1.00 . A A . 82 THR HG22 1 1
7 11423 1 1 82 THR HG23 H 22.699 16.542 32.212 1.00 . A A . 82 THR HG23 1 1
7 11424 1 1 82 THR N N 21.391 19.151 35.035 1.00 . A A . 82 THR N 1 1
7 11425 1 1 82 THR O O 24.254 20.866 33.617 1.00 . A A . 82 THR O 1 1
7 11426 1 1 82 THR OG1 O 21.944 18.986 32.167 1.00 . A A . 82 THR OG1 1 1
7 11427 1 1 83 SER C C 24.872 22.863 35.876 1.00 . A A . 83 SER C 1 1
7 11428 1 1 83 SER CA C 23.448 22.855 35.327 1.00 . A A . 83 SER CA 1 1
7 11429 1 1 83 SER CB C 22.557 23.742 36.162 1.00 . A A . 83 SER CB 1 1
7 11430 1 1 83 SER H H 22.121 21.284 35.870 1.00 . A A . 83 SER H 1 1
7 11431 1 1 83 SER HA H 23.463 23.265 34.326 1.00 . A A . 83 SER HA 1 1
7 11432 1 1 83 SER HB2 H 21.595 23.841 35.660 1.00 . A A . 83 SER HB2 1 1
7 11433 1 1 83 SER HB3 H 22.417 23.274 37.135 1.00 . A A . 83 SER HB3 1 1
7 11434 1 1 83 SER HG H 23.728 25.003 37.076 1.00 . A A . 83 SER HG 1 1
7 11435 1 1 83 SER N N 22.882 21.511 35.246 1.00 . A A . 83 SER N 1 1
7 11436 1 1 83 SER O O 25.200 22.126 36.802 1.00 . A A . 83 SER O 1 1
7 11437 1 1 83 SER OG O 23.151 25.019 36.302 1.00 . A A . 83 SER OG 1 1
7 11438 1 1 84 ARG C C 27.715 25.193 35.456 1.00 . A A . 84 ARG C 1 1
7 11439 1 1 84 ARG CA C 27.181 23.754 35.467 1.00 . A A . 84 ARG CA 1 1
7 11440 1 1 84 ARG CB C 27.789 22.896 34.337 1.00 . A A . 84 ARG CB 1 1
7 11441 1 1 84 ARG CD C 28.392 20.761 35.796 1.00 . A A . 84 ARG CD 1 1
7 11442 1 1 84 ARG CG C 27.733 21.368 34.535 1.00 . A A . 84 ARG CG 1 1
7 11443 1 1 84 ARG CZ C 27.543 20.246 38.121 1.00 . A A . 84 ARG CZ 1 1
7 11444 1 1 84 ARG H H 25.319 24.404 34.669 1.00 . A A . 84 ARG H 1 1
7 11445 1 1 84 ARG HA H 27.475 23.343 36.429 1.00 . A A . 84 ARG HA 1 1
7 11446 1 1 84 ARG HB2 H 27.349 23.137 33.379 1.00 . A A . 84 ARG HB2 1 1
7 11447 1 1 84 ARG HB3 H 28.786 23.200 34.135 1.00 . A A . 84 ARG HB3 1 1
7 11448 1 1 84 ARG HD2 H 28.432 19.686 35.660 1.00 . A A . 84 ARG HD2 1 1
7 11449 1 1 84 ARG HD3 H 29.407 21.111 35.854 1.00 . A A . 84 ARG HD3 1 1
7 11450 1 1 84 ARG HE H 26.925 21.706 37.005 1.00 . A A . 84 ARG HE 1 1
7 11451 1 1 84 ARG HG2 H 26.692 21.065 34.482 1.00 . A A . 84 ARG HG2 1 1
7 11452 1 1 84 ARG HG3 H 28.228 20.922 33.673 1.00 . A A . 84 ARG HG3 1 1
7 11453 1 1 84 ARG HH11 H 29.245 19.217 37.961 1.00 . A A . 84 ARG HH11 1 1
7 11454 1 1 84 ARG HH12 H 28.162 18.647 39.192 1.00 . A A . 84 ARG HH12 1 1
7 11455 1 1 84 ARG HH21 H 25.853 21.159 38.691 1.00 . A A . 84 ARG HH21 1 1
7 11456 1 1 84 ARG HH22 H 26.333 19.804 39.661 1.00 . A A . 84 ARG HH22 1 1
7 11457 1 1 84 ARG N N 25.721 23.721 35.309 1.00 . A A . 84 ARG N 1 1
7 11458 1 1 84 ARG NE N 27.668 21.020 37.057 1.00 . A A . 84 ARG NE 1 1
7 11459 1 1 84 ARG NH1 N 28.334 19.246 38.383 1.00 . A A . 84 ARG NH1 1 1
7 11460 1 1 84 ARG NH2 N 26.562 20.479 38.940 1.00 . A A . 84 ARG NH2 1 1
7 11461 1 1 84 ARG O O 27.015 26.108 35.030 1.00 . A A . 84 ARG O 1 1
7 11462 1 1 85 LEU C C 30.675 26.469 34.479 1.00 . A A . 85 LEU C 1 1
7 11463 1 1 85 LEU CA C 29.743 26.599 35.695 1.00 . A A . 85 LEU CA 1 1
7 11464 1 1 85 LEU CB C 30.438 27.077 36.988 1.00 . A A . 85 LEU CB 1 1
7 11465 1 1 85 LEU CD1 C 32.352 27.228 38.571 1.00 . A A . 85 LEU CD1 1 1
7 11466 1 1 85 LEU CD2 C 31.858 25.028 37.513 1.00 . A A . 85 LEU CD2 1 1
7 11467 1 1 85 LEU CG C 31.842 26.540 37.303 1.00 . A A . 85 LEU CG 1 1
7 11468 1 1 85 LEU H H 29.468 24.560 36.213 1.00 . A A . 85 LEU H 1 1
7 11469 1 1 85 LEU HA H 29.039 27.388 35.441 1.00 . A A . 85 LEU HA 1 1
7 11470 1 1 85 LEU HB2 H 30.526 28.164 36.909 1.00 . A A . 85 LEU HB2 1 1
7 11471 1 1 85 LEU HB3 H 29.787 26.870 37.836 1.00 . A A . 85 LEU HB3 1 1
7 11472 1 1 85 LEU HD11 H 33.360 26.896 38.803 1.00 . A A . 85 LEU HD11 1 1
7 11473 1 1 85 LEU HD12 H 31.693 27.004 39.403 1.00 . A A . 85 LEU HD12 1 1
7 11474 1 1 85 LEU HD13 H 32.367 28.308 38.420 1.00 . A A . 85 LEU HD13 1 1
7 11475 1 1 85 LEU HD21 H 32.857 24.703 37.798 1.00 . A A . 85 LEU HD21 1 1
7 11476 1 1 85 LEU HD22 H 31.591 24.524 36.587 1.00 . A A . 85 LEU HD22 1 1
7 11477 1 1 85 LEU HD23 H 31.151 24.738 38.289 1.00 . A A . 85 LEU HD23 1 1
7 11478 1 1 85 LEU HG H 32.523 26.793 36.496 1.00 . A A . 85 LEU HG 1 1
7 11479 1 1 85 LEU N N 28.958 25.373 35.907 1.00 . A A . 85 LEU N 1 1
7 11480 1 1 85 LEU O O 30.834 25.378 33.933 1.00 . A A . 85 LEU O 1 1
7 11481 1 1 86 GLY C C 33.694 27.249 33.876 1.00 . A A . 86 GLY C 1 1
7 11482 1 1 86 GLY CA C 32.406 27.570 33.119 1.00 . A A . 86 GLY CA 1 1
7 11483 1 1 86 GLY H H 31.091 28.438 34.543 1.00 . A A . 86 GLY H 1 1
7 11484 1 1 86 GLY HA2 H 32.255 26.822 32.348 1.00 . A A . 86 GLY HA2 1 1
7 11485 1 1 86 GLY HA3 H 32.498 28.550 32.661 1.00 . A A . 86 GLY HA3 1 1
7 11486 1 1 86 GLY N N 31.262 27.578 34.034 1.00 . A A . 86 GLY N 1 1
7 11487 1 1 86 GLY O O 33.843 26.148 34.387 1.00 . A A . 86 GLY O 1 1
7 11488 1 1 87 CYS C C 36.218 27.610 35.933 1.00 . A A . 87 CYS C 1 1
7 11489 1 1 87 CYS CA C 35.366 28.635 35.149 1.00 . A A . 87 CYS CA 1 1
7 11490 1 1 87 CYS CB C 34.380 29.379 36.060 1.00 . A A . 87 CYS CB 1 1
7 11491 1 1 87 CYS H H 34.378 29.039 33.394 1.00 . A A . 87 CYS H 1 1
7 11492 1 1 87 CYS HA H 36.072 29.385 34.790 1.00 . A A . 87 CYS HA 1 1
7 11493 1 1 87 CYS HB2 H 34.068 28.744 36.888 1.00 . A A . 87 CYS HB2 1 1
7 11494 1 1 87 CYS HB3 H 34.830 30.296 36.447 1.00 . A A . 87 CYS HB3 1 1
7 11495 1 1 87 CYS N N 34.596 28.228 33.962 1.00 . A A . 87 CYS N 1 1
7 11496 1 1 87 CYS O O 37.383 27.892 36.224 1.00 . A A . 87 CYS O 1 1
7 11497 1 1 87 CYS SG S 32.830 29.886 35.279 1.00 . A A . 87 CYS SG 1 1
7 11498 1 1 88 GLN C C 35.947 23.950 36.364 1.00 . A A . 88 GLN C 1 1
7 11499 1 1 88 GLN CA C 36.323 25.326 36.975 1.00 . A A . 88 GLN CA 1 1
7 11500 1 1 88 GLN CB C 36.081 25.395 38.495 1.00 . A A . 88 GLN CB 1 1
7 11501 1 1 88 GLN CD C 36.275 26.832 40.582 1.00 . A A . 88 GLN CD 1 1
7 11502 1 1 88 GLN CG C 36.650 26.682 39.119 1.00 . A A . 88 GLN CG 1 1
7 11503 1 1 88 GLN H H 34.700 26.312 36.004 1.00 . A A . 88 GLN H 1 1
7 11504 1 1 88 GLN HA H 37.397 25.425 36.813 1.00 . A A . 88 GLN HA 1 1
7 11505 1 1 88 GLN HB2 H 35.013 25.330 38.693 1.00 . A A . 88 GLN HB2 1 1
7 11506 1 1 88 GLN HB3 H 36.564 24.542 38.972 1.00 . A A . 88 GLN HB3 1 1
7 11507 1 1 88 GLN HE21 H 35.405 28.641 40.265 1.00 . A A . 88 GLN HE21 1 1
7 11508 1 1 88 GLN HE22 H 35.302 28.014 41.900 1.00 . A A . 88 GLN HE22 1 1
7 11509 1 1 88 GLN HG2 H 37.737 26.686 39.031 1.00 . A A . 88 GLN HG2 1 1
7 11510 1 1 88 GLN HG3 H 36.258 27.552 38.598 1.00 . A A . 88 GLN HG3 1 1
7 11511 1 1 88 GLN N N 35.656 26.457 36.311 1.00 . A A . 88 GLN N 1 1
7 11512 1 1 88 GLN NE2 N 35.621 27.912 40.944 1.00 . A A . 88 GLN NE2 1 1
7 11513 1 1 88 GLN O O 36.149 22.910 36.995 1.00 . A A . 88 GLN O 1 1
7 11514 1 1 88 GLN OE1 O 36.536 25.966 41.407 1.00 . A A . 88 GLN OE1 1 1
7 11515 1 1 89 ILE C C 35.748 23.088 32.841 1.00 . A A . 89 ILE C 1 1
7 11516 1 1 89 ILE CA C 35.306 22.736 34.278 1.00 . A A . 89 ILE CA 1 1
7 11517 1 1 89 ILE CB C 33.926 22.022 34.383 1.00 . A A . 89 ILE CB 1 1
7 11518 1 1 89 ILE CD1 C 34.935 19.686 33.946 1.00 . A A . 89 ILE CD1 1 1
7 11519 1 1 89 ILE CG1 C 33.879 20.729 33.542 1.00 . A A . 89 ILE CG1 1 1
7 11520 1 1 89 ILE CG2 C 32.716 22.911 34.027 1.00 . A A . 89 ILE CG2 1 1
7 11521 1 1 89 ILE H H 35.121 24.801 34.718 1.00 . A A . 89 ILE H 1 1
7 11522 1 1 89 ILE HA H 36.048 22.035 34.655 1.00 . A A . 89 ILE HA 1 1
7 11523 1 1 89 ILE HB H 33.797 21.727 35.425 1.00 . A A . 89 ILE HB 1 1
7 11524 1 1 89 ILE HD11 H 34.811 19.420 34.997 1.00 . A A . 89 ILE HD11 1 1
7 11525 1 1 89 ILE HD12 H 34.810 18.794 33.333 1.00 . A A . 89 ILE HD12 1 1
7 11526 1 1 89 ILE HD13 H 35.945 20.054 33.789 1.00 . A A . 89 ILE HD13 1 1
7 11527 1 1 89 ILE HG12 H 32.899 20.274 33.665 1.00 . A A . 89 ILE HG12 1 1
7 11528 1 1 89 ILE HG13 H 33.997 20.966 32.483 1.00 . A A . 89 ILE HG13 1 1
7 11529 1 1 89 ILE HG21 H 31.754 22.386 34.114 1.00 . A A . 89 ILE HG21 1 1
7 11530 1 1 89 ILE HG22 H 32.685 23.758 34.707 1.00 . A A . 89 ILE HG22 1 1
7 11531 1 1 89 ILE HG23 H 32.800 23.301 33.018 1.00 . A A . 89 ILE HG23 1 1
7 11532 1 1 89 ILE N N 35.393 23.921 35.145 1.00 . A A . 89 ILE N 1 1
7 11533 1 1 89 ILE O O 35.480 24.180 32.331 1.00 . A A . 89 ILE O 1 1
7 11534 1 1 90 LYS C C 37.421 21.188 30.101 1.00 . A A . 90 LYS C 1 1
7 11535 1 1 90 LYS CA C 37.346 22.400 31.036 1.00 . A A . 90 LYS CA 1 1
7 11536 1 1 90 LYS CB C 38.755 22.808 31.516 1.00 . A A . 90 LYS CB 1 1
7 11537 1 1 90 LYS CD C 39.474 20.650 32.683 1.00 . A A . 90 LYS CD 1 1
7 11538 1 1 90 LYS CE C 40.357 20.093 33.798 1.00 . A A . 90 LYS CE 1 1
7 11539 1 1 90 LYS CG C 39.288 22.169 32.811 1.00 . A A . 90 LYS CG 1 1
7 11540 1 1 90 LYS H H 36.672 21.305 32.684 1.00 . A A . 90 LYS H 1 1
7 11541 1 1 90 LYS HA H 36.933 23.217 30.447 1.00 . A A . 90 LYS HA 1 1
7 11542 1 1 90 LYS HB2 H 39.460 22.570 30.732 1.00 . A A . 90 LYS HB2 1 1
7 11543 1 1 90 LYS HB3 H 38.787 23.888 31.630 1.00 . A A . 90 LYS HB3 1 1
7 11544 1 1 90 LYS HD2 H 38.507 20.147 32.694 1.00 . A A . 90 LYS HD2 1 1
7 11545 1 1 90 LYS HD3 H 39.964 20.433 31.733 1.00 . A A . 90 LYS HD3 1 1
7 11546 1 1 90 LYS HE2 H 40.655 19.080 33.520 1.00 . A A . 90 LYS HE2 1 1
7 11547 1 1 90 LYS HE3 H 41.265 20.702 33.846 1.00 . A A . 90 LYS HE3 1 1
7 11548 1 1 90 LYS HG2 H 40.257 22.621 33.029 1.00 . A A . 90 LYS HG2 1 1
7 11549 1 1 90 LYS HG3 H 38.615 22.397 33.641 1.00 . A A . 90 LYS HG3 1 1
7 11550 1 1 90 LYS HZ1 H 39.404 20.986 35.438 1.00 . A A . 90 LYS HZ1 1 1
7 11551 1 1 90 LYS HZ2 H 40.268 19.656 35.830 1.00 . A A . 90 LYS HZ2 1 1
7 11552 1 1 90 LYS HZ3 H 38.830 19.482 35.091 1.00 . A A . 90 LYS HZ3 1 1
7 11553 1 1 90 LYS N N 36.498 22.176 32.211 1.00 . A A . 90 LYS N 1 1
7 11554 1 1 90 LYS NZ N 39.670 20.057 35.113 1.00 . A A . 90 LYS NZ 1 1
7 11555 1 1 90 LYS O O 36.951 20.103 30.438 1.00 . A A . 90 LYS O 1 1
7 11556 1 1 91 MET C C 39.262 19.228 28.402 1.00 . A A . 91 MET C 1 1
7 11557 1 1 91 MET CA C 38.233 20.296 27.936 1.00 . A A . 91 MET CA 1 1
7 11558 1 1 91 MET CB C 38.648 20.921 26.590 1.00 . A A . 91 MET CB 1 1
7 11559 1 1 91 MET CE C 35.291 22.071 27.279 1.00 . A A . 91 MET CE 1 1
7 11560 1 1 91 MET CG C 37.842 22.132 26.081 1.00 . A A . 91 MET CG 1 1
7 11561 1 1 91 MET H H 38.354 22.300 28.714 1.00 . A A . 91 MET H 1 1
7 11562 1 1 91 MET HA H 37.277 19.795 27.785 1.00 . A A . 91 MET HA 1 1
7 11563 1 1 91 MET HB2 H 39.679 21.252 26.682 1.00 . A A . 91 MET HB2 1 1
7 11564 1 1 91 MET HB3 H 38.607 20.150 25.827 1.00 . A A . 91 MET HB3 1 1
7 11565 1 1 91 MET HE1 H 34.213 22.129 27.134 1.00 . A A . 91 MET HE1 1 1
7 11566 1 1 91 MET HE2 H 35.514 21.200 27.893 1.00 . A A . 91 MET HE2 1 1
7 11567 1 1 91 MET HE3 H 35.645 22.978 27.770 1.00 . A A . 91 MET HE3 1 1
7 11568 1 1 91 MET HG2 H 37.944 22.951 26.786 1.00 . A A . 91 MET HG2 1 1
7 11569 1 1 91 MET HG3 H 38.307 22.465 25.156 1.00 . A A . 91 MET HG3 1 1
7 11570 1 1 91 MET N N 38.037 21.360 28.933 1.00 . A A . 91 MET N 1 1
7 11571 1 1 91 MET O O 40.295 19.572 28.977 1.00 . A A . 91 MET O 1 1
7 11572 1 1 91 MET SD S 36.091 21.921 25.671 1.00 . A A . 91 MET SD 1 1
7 11573 1 1 92 SER C C 39.592 15.663 27.303 1.00 . A A . 92 SER C 1 1
7 11574 1 1 92 SER CA C 39.869 16.762 28.362 1.00 . A A . 92 SER CA 1 1
7 11575 1 1 92 SER CB C 39.617 16.229 29.779 1.00 . A A . 92 SER CB 1 1
7 11576 1 1 92 SER H H 38.138 17.733 27.662 1.00 . A A . 92 SER H 1 1
7 11577 1 1 92 SER HA H 40.916 17.044 28.295 1.00 . A A . 92 SER HA 1 1
7 11578 1 1 92 SER HB2 H 40.427 15.557 30.057 1.00 . A A . 92 SER HB2 1 1
7 11579 1 1 92 SER HB3 H 39.604 17.057 30.488 1.00 . A A . 92 SER HB3 1 1
7 11580 1 1 92 SER HG H 38.276 15.178 30.740 1.00 . A A . 92 SER HG 1 1
7 11581 1 1 92 SER N N 39.010 17.946 28.119 1.00 . A A . 92 SER N 1 1
7 11582 1 1 92 SER O O 38.779 15.889 26.408 1.00 . A A . 92 SER O 1 1
7 11583 1 1 92 SER OG O 38.388 15.532 29.835 1.00 . A A . 92 SER OG 1 1
7 11584 1 1 93 LYS C C 38.355 12.863 26.663 1.00 . A A . 93 LYS C 1 1
7 11585 1 1 93 LYS CA C 39.804 13.339 26.464 1.00 . A A . 93 LYS CA 1 1
7 11586 1 1 93 LYS CB C 40.757 12.142 26.656 1.00 . A A . 93 LYS CB 1 1
7 11587 1 1 93 LYS CD C 42.333 12.324 24.645 1.00 . A A . 93 LYS CD 1 1
7 11588 1 1 93 LYS CE C 43.818 12.396 24.276 1.00 . A A . 93 LYS CE 1 1
7 11589 1 1 93 LYS CG C 42.198 12.362 26.173 1.00 . A A . 93 LYS CG 1 1
7 11590 1 1 93 LYS H H 40.794 14.251 28.160 1.00 . A A . 93 LYS H 1 1
7 11591 1 1 93 LYS HA H 39.858 13.687 25.431 1.00 . A A . 93 LYS HA 1 1
7 11592 1 1 93 LYS HB2 H 40.784 11.880 27.714 1.00 . A A . 93 LYS HB2 1 1
7 11593 1 1 93 LYS HB3 H 40.353 11.276 26.129 1.00 . A A . 93 LYS HB3 1 1
7 11594 1 1 93 LYS HD2 H 41.909 11.393 24.265 1.00 . A A . 93 LYS HD2 1 1
7 11595 1 1 93 LYS HD3 H 41.803 13.168 24.203 1.00 . A A . 93 LYS HD3 1 1
7 11596 1 1 93 LYS HE2 H 44.211 13.359 24.610 1.00 . A A . 93 LYS HE2 1 1
7 11597 1 1 93 LYS HE3 H 44.356 11.603 24.802 1.00 . A A . 93 LYS HE3 1 1
7 11598 1 1 93 LYS HG2 H 42.576 13.312 26.552 1.00 . A A . 93 LYS HG2 1 1
7 11599 1 1 93 LYS HG3 H 42.811 11.560 26.586 1.00 . A A . 93 LYS HG3 1 1
7 11600 1 1 93 LYS HZ1 H 43.898 11.292 22.509 1.00 . A A . 93 LYS HZ1 1 1
7 11601 1 1 93 LYS HZ2 H 44.999 12.486 22.580 1.00 . A A . 93 LYS HZ2 1 1
7 11602 1 1 93 LYS HZ3 H 43.400 12.840 22.285 1.00 . A A . 93 LYS HZ3 1 1
7 11603 1 1 93 LYS N N 40.182 14.457 27.374 1.00 . A A . 93 LYS N 1 1
7 11604 1 1 93 LYS NZ N 44.035 12.251 22.820 1.00 . A A . 93 LYS NZ 1 1
7 11605 1 1 93 LYS O O 37.738 12.301 25.755 1.00 . A A . 93 LYS O 1 1
7 11606 1 1 94 ASP C C 35.324 13.442 27.382 1.00 . A A . 94 ASP C 1 1
7 11607 1 1 94 ASP CA C 36.414 12.741 28.216 1.00 . A A . 94 ASP CA 1 1
7 11608 1 1 94 ASP CB C 36.259 13.067 29.711 1.00 . A A . 94 ASP CB 1 1
7 11609 1 1 94 ASP CG C 35.140 12.296 30.405 1.00 . A A . 94 ASP CG 1 1
7 11610 1 1 94 ASP H H 38.300 13.714 28.476 1.00 . A A . 94 ASP H 1 1
7 11611 1 1 94 ASP HA H 36.314 11.665 28.072 1.00 . A A . 94 ASP HA 1 1
7 11612 1 1 94 ASP HB2 H 37.190 12.820 30.224 1.00 . A A . 94 ASP HB2 1 1
7 11613 1 1 94 ASP HB3 H 36.087 14.138 29.830 1.00 . A A . 94 ASP HB3 1 1
7 11614 1 1 94 ASP N N 37.770 13.147 27.826 1.00 . A A . 94 ASP N 1 1
7 11615 1 1 94 ASP O O 34.195 12.957 27.291 1.00 . A A . 94 ASP O 1 1
7 11616 1 1 94 ASP OD1 O 35.373 11.116 30.760 1.00 . A A . 94 ASP OD1 1 1
7 11617 1 1 94 ASP OD2 O 34.072 12.889 30.691 1.00 . A A . 94 ASP OD2 1 1
7 11618 1 1 95 ILE C C 34.549 15.535 24.721 1.00 . A A . 95 ILE C 1 1
7 11619 1 1 95 ILE CA C 34.758 15.579 26.225 1.00 . A A . 95 ILE CA 1 1
7 11620 1 1 95 ILE CB C 35.227 17.003 26.612 1.00 . A A . 95 ILE CB 1 1
7 11621 1 1 95 ILE CD1 C 36.024 18.633 24.757 1.00 . A A . 95 ILE CD1 1 1
7 11622 1 1 95 ILE CG1 C 36.390 17.500 25.712 1.00 . A A . 95 ILE CG1 1 1
7 11623 1 1 95 ILE CG2 C 35.565 17.115 28.107 1.00 . A A . 95 ILE CG2 1 1
7 11624 1 1 95 ILE H H 36.659 14.819 26.784 1.00 . A A . 95 ILE H 1 1
7 11625 1 1 95 ILE HA H 33.771 15.435 26.658 1.00 . A A . 95 ILE HA 1 1
7 11626 1 1 95 ILE HB H 34.380 17.668 26.460 1.00 . A A . 95 ILE HB 1 1
7 11627 1 1 95 ILE HD11 H 36.929 19.136 24.425 1.00 . A A . 95 ILE HD11 1 1
7 11628 1 1 95 ILE HD12 H 35.496 18.251 23.886 1.00 . A A . 95 ILE HD12 1 1
7 11629 1 1 95 ILE HD13 H 35.406 19.355 25.275 1.00 . A A . 95 ILE HD13 1 1
7 11630 1 1 95 ILE HG12 H 37.186 17.881 26.335 1.00 . A A . 95 ILE HG12 1 1
7 11631 1 1 95 ILE HG13 H 36.776 16.677 25.103 1.00 . A A . 95 ILE HG13 1 1
7 11632 1 1 95 ILE HG21 H 35.722 18.157 28.381 1.00 . A A . 95 ILE HG21 1 1
7 11633 1 1 95 ILE HG22 H 34.733 16.727 28.697 1.00 . A A . 95 ILE HG22 1 1
7 11634 1 1 95 ILE HG23 H 36.459 16.540 28.349 1.00 . A A . 95 ILE HG23 1 1
7 11635 1 1 95 ILE N N 35.681 14.564 26.747 1.00 . A A . 95 ILE N 1 1
7 11636 1 1 95 ILE O O 33.846 16.404 24.239 1.00 . A A . 95 ILE O 1 1
7 11637 1 1 96 ASP C C 33.922 14.680 21.803 1.00 . A A . 96 ASP C 1 1
7 11638 1 1 96 ASP CA C 35.303 14.775 22.495 1.00 . A A . 96 ASP CA 1 1
7 11639 1 1 96 ASP CB C 36.345 13.771 21.984 1.00 . A A . 96 ASP CB 1 1
7 11640 1 1 96 ASP CG C 36.616 13.845 20.473 1.00 . A A . 96 ASP CG 1 1
7 11641 1 1 96 ASP H H 35.798 13.982 24.424 1.00 . A A . 96 ASP H 1 1
7 11642 1 1 96 ASP HA H 35.699 15.768 22.270 1.00 . A A . 96 ASP HA 1 1
7 11643 1 1 96 ASP HB2 H 37.288 13.960 22.501 1.00 . A A . 96 ASP HB2 1 1
7 11644 1 1 96 ASP HB3 H 36.022 12.769 22.261 1.00 . A A . 96 ASP HB3 1 1
7 11645 1 1 96 ASP N N 35.204 14.653 23.961 1.00 . A A . 96 ASP N 1 1
7 11646 1 1 96 ASP O O 33.468 13.600 21.412 1.00 . A A . 96 ASP O 1 1
7 11647 1 1 96 ASP OD1 O 36.505 14.942 19.878 1.00 . A A . 96 ASP OD1 1 1
7 11648 1 1 96 ASP OD2 O 37.019 12.800 19.900 1.00 . A A . 96 ASP OD2 1 1
7 11649 1 1 97 GLY C C 30.909 16.757 22.292 1.00 . A A . 97 GLY C 1 1
7 11650 1 1 97 GLY CA C 31.871 16.061 21.293 1.00 . A A . 97 GLY CA 1 1
7 11651 1 1 97 GLY H H 33.737 16.576 22.263 1.00 . A A . 97 GLY H 1 1
7 11652 1 1 97 GLY HA2 H 31.889 16.665 20.386 1.00 . A A . 97 GLY HA2 1 1
7 11653 1 1 97 GLY HA3 H 31.427 15.099 21.033 1.00 . A A . 97 GLY HA3 1 1
7 11654 1 1 97 GLY N N 33.272 15.845 21.720 1.00 . A A . 97 GLY N 1 1
7 11655 1 1 97 GLY O O 29.699 16.786 22.050 1.00 . A A . 97 GLY O 1 1
7 11656 1 1 98 ILE C C 29.820 19.213 23.994 1.00 . A A . 98 ILE C 1 1
7 11657 1 1 98 ILE CA C 30.662 18.020 24.460 1.00 . A A . 98 ILE CA 1 1
7 11658 1 1 98 ILE CB C 31.636 18.421 25.598 1.00 . A A . 98 ILE CB 1 1
7 11659 1 1 98 ILE CD1 C 30.731 20.289 27.221 1.00 . A A . 98 ILE CD1 1 1
7 11660 1 1 98 ILE CG1 C 30.955 18.795 26.935 1.00 . A A . 98 ILE CG1 1 1
7 11661 1 1 98 ILE CG2 C 32.645 19.495 25.155 1.00 . A A . 98 ILE CG2 1 1
7 11662 1 1 98 ILE H H 32.381 17.164 23.607 1.00 . A A . 98 ILE H 1 1
7 11663 1 1 98 ILE HA H 29.974 17.285 24.870 1.00 . A A . 98 ILE HA 1 1
7 11664 1 1 98 ILE HB H 32.200 17.517 25.825 1.00 . A A . 98 ILE HB 1 1
7 11665 1 1 98 ILE HD11 H 30.137 20.394 28.127 1.00 . A A . 98 ILE HD11 1 1
7 11666 1 1 98 ILE HD12 H 31.686 20.790 27.382 1.00 . A A . 98 ILE HD12 1 1
7 11667 1 1 98 ILE HD13 H 30.214 20.769 26.393 1.00 . A A . 98 ILE HD13 1 1
7 11668 1 1 98 ILE HG12 H 30.001 18.275 26.998 1.00 . A A . 98 ILE HG12 1 1
7 11669 1 1 98 ILE HG13 H 31.578 18.411 27.743 1.00 . A A . 98 ILE HG13 1 1
7 11670 1 1 98 ILE HG21 H 33.329 19.715 25.971 1.00 . A A . 98 ILE HG21 1 1
7 11671 1 1 98 ILE HG22 H 33.214 19.139 24.297 1.00 . A A . 98 ILE HG22 1 1
7 11672 1 1 98 ILE HG23 H 32.143 20.418 24.868 1.00 . A A . 98 ILE HG23 1 1
7 11673 1 1 98 ILE N N 31.407 17.330 23.395 1.00 . A A . 98 ILE N 1 1
7 11674 1 1 98 ILE O O 30.226 20.030 23.165 1.00 . A A . 98 ILE O 1 1
7 11675 1 1 99 ARG C C 27.483 21.172 25.816 1.00 . A A . 99 ARG C 1 1
7 11676 1 1 99 ARG CA C 27.739 20.486 24.493 1.00 . A A . 99 ARG CA 1 1
7 11677 1 1 99 ARG CB C 26.359 19.971 24.049 1.00 . A A . 99 ARG CB 1 1
7 11678 1 1 99 ARG CD C 24.049 20.617 23.276 1.00 . A A . 99 ARG CD 1 1
7 11679 1 1 99 ARG CG C 25.547 20.925 23.158 1.00 . A A . 99 ARG CG 1 1
7 11680 1 1 99 ARG CZ C 22.780 18.467 23.101 1.00 . A A . 99 ARG CZ 1 1
7 11681 1 1 99 ARG H H 28.416 18.653 25.319 1.00 . A A . 99 ARG H 1 1
7 11682 1 1 99 ARG HA H 28.173 21.223 23.800 1.00 . A A . 99 ARG HA 1 1
7 11683 1 1 99 ARG HB2 H 26.445 18.993 23.617 1.00 . A A . 99 ARG HB2 1 1
7 11684 1 1 99 ARG HB3 H 25.775 19.767 24.938 1.00 . A A . 99 ARG HB3 1 1
7 11685 1 1 99 ARG HD2 H 23.784 20.626 24.337 1.00 . A A . 99 ARG HD2 1 1
7 11686 1 1 99 ARG HD3 H 23.486 21.398 22.765 1.00 . A A . 99 ARG HD3 1 1
7 11687 1 1 99 ARG HE H 24.199 19.030 21.851 1.00 . A A . 99 ARG HE 1 1
7 11688 1 1 99 ARG HG2 H 25.699 21.955 23.480 1.00 . A A . 99 ARG HG2 1 1
7 11689 1 1 99 ARG HG3 H 25.867 20.837 22.121 1.00 . A A . 99 ARG HG3 1 1
7 11690 1 1 99 ARG HH11 H 22.085 19.574 24.621 1.00 . A A . 99 ARG HH11 1 1
7 11691 1 1 99 ARG HH12 H 21.480 17.922 24.517 1.00 . A A . 99 ARG HH12 1 1
7 11692 1 1 99 ARG HH21 H 23.143 17.180 21.633 1.00 . A A . 99 ARG HH21 1 1
7 11693 1 1 99 ARG HH22 H 21.771 16.804 22.673 1.00 . A A . 99 ARG HH22 1 1
7 11694 1 1 99 ARG N N 28.656 19.354 24.634 1.00 . A A . 99 ARG N 1 1
7 11695 1 1 99 ARG NE N 23.699 19.316 22.684 1.00 . A A . 99 ARG NE 1 1
7 11696 1 1 99 ARG NH1 N 22.050 18.673 24.154 1.00 . A A . 99 ARG NH1 1 1
7 11697 1 1 99 ARG NH2 N 22.586 17.359 22.454 1.00 . A A . 99 ARG NH2 1 1
7 11698 1 1 99 ARG O O 27.427 20.518 26.861 1.00 . A A . 99 ARG O 1 1
7 11699 1 1 100 VAL C C 25.320 24.103 26.150 1.00 . A A . 100 VAL C 1 1
7 11700 1 1 100 VAL CA C 26.364 23.148 26.738 1.00 . A A . 100 VAL CA 1 1
7 11701 1 1 100 VAL CB C 27.324 23.953 27.648 1.00 . A A . 100 VAL CB 1 1
7 11702 1 1 100 VAL CG1 C 28.140 23.076 28.611 1.00 . A A . 100 VAL CG1 1 1
7 11703 1 1 100 VAL CG2 C 28.300 24.815 26.823 1.00 . A A . 100 VAL CG2 1 1
7 11704 1 1 100 VAL H H 27.245 22.906 24.821 1.00 . A A . 100 VAL H 1 1
7 11705 1 1 100 VAL HA H 25.806 22.376 27.270 1.00 . A A . 100 VAL HA 1 1
7 11706 1 1 100 VAL HB H 26.735 24.639 28.248 1.00 . A A . 100 VAL HB 1 1
7 11707 1 1 100 VAL HG11 H 27.487 22.426 29.196 1.00 . A A . 100 VAL HG11 1 1
7 11708 1 1 100 VAL HG12 H 28.850 22.467 28.057 1.00 . A A . 100 VAL HG12 1 1
7 11709 1 1 100 VAL HG13 H 28.694 23.706 29.303 1.00 . A A . 100 VAL HG13 1 1
7 11710 1 1 100 VAL HG21 H 27.752 25.439 26.120 1.00 . A A . 100 VAL HG21 1 1
7 11711 1 1 100 VAL HG22 H 28.867 25.469 27.475 1.00 . A A . 100 VAL HG22 1 1
7 11712 1 1 100 VAL HG23 H 28.999 24.189 26.268 1.00 . A A . 100 VAL HG23 1 1
7 11713 1 1 100 VAL N N 27.114 22.439 25.713 1.00 . A A . 100 VAL N 1 1
7 11714 1 1 100 VAL O O 25.486 24.598 25.036 1.00 . A A . 100 VAL O 1 1
7 11715 1 1 101 ALA C C 23.682 26.734 27.603 1.00 . A A . 101 ALA C 1 1
7 11716 1 1 101 ALA CA C 23.410 25.571 26.622 1.00 . A A . 101 ALA CA 1 1
7 11717 1 1 101 ALA CB C 21.954 25.113 26.659 1.00 . A A . 101 ALA CB 1 1
7 11718 1 1 101 ALA H H 24.156 23.954 27.813 1.00 . A A . 101 ALA H 1 1
7 11719 1 1 101 ALA HA H 23.611 25.903 25.597 1.00 . A A . 101 ALA HA 1 1
7 11720 1 1 101 ALA HB1 H 21.316 25.864 26.196 1.00 . A A . 101 ALA HB1 1 1
7 11721 1 1 101 ALA HB2 H 21.858 24.162 26.132 1.00 . A A . 101 ALA HB2 1 1
7 11722 1 1 101 ALA HB3 H 21.643 24.989 27.690 1.00 . A A . 101 ALA HB3 1 1
7 11723 1 1 101 ALA N N 24.274 24.426 26.911 1.00 . A A . 101 ALA N 1 1
7 11724 1 1 101 ALA O O 24.091 26.502 28.744 1.00 . A A . 101 ALA O 1 1
7 11725 1 1 102 LEU C C 22.521 30.247 27.698 1.00 . A A . 102 LEU C 1 1
7 11726 1 1 102 LEU CA C 23.667 29.221 27.926 1.00 . A A . 102 LEU CA 1 1
7 11727 1 1 102 LEU CB C 25.085 29.774 27.625 1.00 . A A . 102 LEU CB 1 1
7 11728 1 1 102 LEU CD1 C 26.591 30.991 25.938 1.00 . A A . 102 LEU CD1 1 1
7 11729 1 1 102 LEU CD2 C 26.011 28.708 25.491 1.00 . A A . 102 LEU CD2 1 1
7 11730 1 1 102 LEU CG C 25.460 29.978 26.138 1.00 . A A . 102 LEU CG 1 1
7 11731 1 1 102 LEU H H 23.189 28.095 26.199 1.00 . A A . 102 LEU H 1 1
7 11732 1 1 102 LEU HA H 23.646 28.986 28.993 1.00 . A A . 102 LEU HA 1 1
7 11733 1 1 102 LEU HB2 H 25.185 30.727 28.146 1.00 . A A . 102 LEU HB2 1 1
7 11734 1 1 102 LEU HB3 H 25.807 29.090 28.067 1.00 . A A . 102 LEU HB3 1 1
7 11735 1 1 102 LEU HD11 H 27.447 30.722 26.558 1.00 . A A . 102 LEU HD11 1 1
7 11736 1 1 102 LEU HD12 H 26.240 31.982 26.220 1.00 . A A . 102 LEU HD12 1 1
7 11737 1 1 102 LEU HD13 H 26.906 30.992 24.888 1.00 . A A . 102 LEU HD13 1 1
7 11738 1 1 102 LEU HD21 H 26.159 28.907 24.430 1.00 . A A . 102 LEU HD21 1 1
7 11739 1 1 102 LEU HD22 H 25.327 27.874 25.571 1.00 . A A . 102 LEU HD22 1 1
7 11740 1 1 102 LEU HD23 H 26.951 28.430 25.967 1.00 . A A . 102 LEU HD23 1 1
7 11741 1 1 102 LEU HG H 24.597 30.330 25.580 1.00 . A A . 102 LEU HG 1 1
7 11742 1 1 102 LEU N N 23.448 27.978 27.170 1.00 . A A . 102 LEU N 1 1
7 11743 1 1 102 LEU O O 22.763 31.326 27.153 1.00 . A A . 102 LEU O 1 1
7 11744 1 1 103 PRO C C 19.973 31.925 28.844 1.00 . A A . 103 PRO C 1 1
7 11745 1 1 103 PRO CA C 20.087 30.764 27.837 1.00 . A A . 103 PRO CA 1 1
7 11746 1 1 103 PRO CB C 18.895 29.812 27.979 1.00 . A A . 103 PRO CB 1 1
7 11747 1 1 103 PRO CD C 20.852 28.672 28.710 1.00 . A A . 103 PRO CD 1 1
7 11748 1 1 103 PRO CG C 19.374 28.843 29.060 1.00 . A A . 103 PRO CG 1 1
7 11749 1 1 103 PRO HA H 20.100 31.175 26.828 1.00 . A A . 103 PRO HA 1 1
7 11750 1 1 103 PRO HB2 H 17.975 30.322 28.270 1.00 . A A . 103 PRO HB2 1 1
7 11751 1 1 103 PRO HB3 H 18.747 29.273 27.044 1.00 . A A . 103 PRO HB3 1 1
7 11752 1 1 103 PRO HD2 H 21.433 28.484 29.614 1.00 . A A . 103 PRO HD2 1 1
7 11753 1 1 103 PRO HD3 H 20.952 27.840 28.013 1.00 . A A . 103 PRO HD3 1 1
7 11754 1 1 103 PRO HG2 H 19.275 29.302 30.045 1.00 . A A . 103 PRO HG2 1 1
7 11755 1 1 103 PRO HG3 H 18.839 27.894 29.024 1.00 . A A . 103 PRO HG3 1 1
7 11756 1 1 103 PRO N N 21.262 29.913 28.056 1.00 . A A . 103 PRO N 1 1
7 11757 1 1 103 PRO O O 20.632 31.931 29.884 1.00 . A A . 103 PRO O 1 1
7 11758 1 1 104 GLN C C 17.130 34.166 29.458 1.00 . A A . 104 GLN C 1 1
7 11759 1 1 104 GLN CA C 18.655 33.938 29.500 1.00 . A A . 104 GLN CA 1 1
7 11760 1 1 104 GLN CB C 19.397 35.257 29.198 1.00 . A A . 104 GLN CB 1 1
7 11761 1 1 104 GLN CD C 21.621 36.482 29.408 1.00 . A A . 104 GLN CD 1 1
7 11762 1 1 104 GLN CG C 20.924 35.130 29.317 1.00 . A A . 104 GLN CG 1 1
7 11763 1 1 104 GLN H H 18.593 32.827 27.674 1.00 . A A . 104 GLN H 1 1
7 11764 1 1 104 GLN HA H 18.908 33.633 30.516 1.00 . A A . 104 GLN HA 1 1
7 11765 1 1 104 GLN HB2 H 19.143 35.603 28.194 1.00 . A A . 104 GLN HB2 1 1
7 11766 1 1 104 GLN HB3 H 19.060 36.011 29.912 1.00 . A A . 104 GLN HB3 1 1
7 11767 1 1 104 GLN HE21 H 21.447 36.483 31.411 1.00 . A A . 104 GLN HE21 1 1
7 11768 1 1 104 GLN HE22 H 22.314 37.865 30.715 1.00 . A A . 104 GLN HE22 1 1
7 11769 1 1 104 GLN HG2 H 21.159 34.565 30.213 1.00 . A A . 104 GLN HG2 1 1
7 11770 1 1 104 GLN HG3 H 21.318 34.574 28.469 1.00 . A A . 104 GLN HG3 1 1
7 11771 1 1 104 GLN N N 19.077 32.879 28.568 1.00 . A A . 104 GLN N 1 1
7 11772 1 1 104 GLN NE2 N 21.776 37.010 30.603 1.00 . A A . 104 GLN NE2 1 1
7 11773 1 1 104 GLN O O 16.457 33.798 28.490 1.00 . A A . 104 GLN O 1 1
7 11774 1 1 104 GLN OE1 O 22.008 37.082 28.414 1.00 . A A . 104 GLN OE1 1 1
7 11775 1 1 105 MET C C 15.342 36.935 30.329 1.00 . A A . 105 MET C 1 1
7 11776 1 1 105 MET CA C 15.217 35.405 30.456 1.00 . A A . 105 MET CA 1 1
7 11777 1 1 105 MET CB C 14.442 34.938 31.702 1.00 . A A . 105 MET CB 1 1
7 11778 1 1 105 MET CE C 11.927 33.146 33.047 1.00 . A A . 105 MET CE 1 1
7 11779 1 1 105 MET CG C 12.962 35.338 31.642 1.00 . A A . 105 MET CG 1 1
7 11780 1 1 105 MET H H 17.150 35.012 31.295 1.00 . A A . 105 MET H 1 1
7 11781 1 1 105 MET HA H 14.673 35.044 29.582 1.00 . A A . 105 MET HA 1 1
7 11782 1 1 105 MET HB2 H 14.504 33.851 31.767 1.00 . A A . 105 MET HB2 1 1
7 11783 1 1 105 MET HB3 H 14.897 35.360 32.598 1.00 . A A . 105 MET HB3 1 1
7 11784 1 1 105 MET HE1 H 11.482 32.836 32.101 1.00 . A A . 105 MET HE1 1 1
7 11785 1 1 105 MET HE2 H 12.930 32.731 33.129 1.00 . A A . 105 MET HE2 1 1
7 11786 1 1 105 MET HE3 H 11.319 32.765 33.868 1.00 . A A . 105 MET HE3 1 1
7 11787 1 1 105 MET HG2 H 12.899 36.413 31.475 1.00 . A A . 105 MET HG2 1 1
7 11788 1 1 105 MET HG3 H 12.498 34.839 30.791 1.00 . A A . 105 MET HG3 1 1
7 11789 1 1 105 MET N N 16.571 34.823 30.481 1.00 . A A . 105 MET N 1 1
7 11790 1 1 105 MET O O 15.291 37.669 31.317 1.00 . A A . 105 MET O 1 1
7 11791 1 1 105 MET SD S 11.991 34.960 33.130 1.00 . A A . 105 MET SD 1 1
7 11792 1 1 106 THR C C 17.615 38.893 29.389 1.00 . A A . 106 THR C 1 1
7 11793 1 1 106 THR CA C 16.207 38.719 28.786 1.00 . A A . 106 THR CA 1 1
7 11794 1 1 106 THR CB C 15.265 39.907 29.076 1.00 . A A . 106 THR CB 1 1
7 11795 1 1 106 THR CG2 C 15.897 41.277 28.835 1.00 . A A . 106 THR CG2 1 1
7 11796 1 1 106 THR H H 15.502 36.763 28.332 1.00 . A A . 106 THR H 1 1
7 11797 1 1 106 THR HA H 16.358 38.731 27.708 1.00 . A A . 106 THR HA 1 1
7 11798 1 1 106 THR HB H 14.903 39.868 30.103 1.00 . A A . 106 THR HB 1 1
7 11799 1 1 106 THR HG1 H 13.428 39.429 28.690 1.00 . A A . 106 THR HG1 1 1
7 11800 1 1 106 THR HG21 H 15.126 42.048 28.869 1.00 . A A . 106 THR HG21 1 1
7 11801 1 1 106 THR HG22 H 16.385 41.302 27.863 1.00 . A A . 106 THR HG22 1 1
7 11802 1 1 106 THR HG23 H 16.622 41.493 29.617 1.00 . A A . 106 THR HG23 1 1
7 11803 1 1 106 THR N N 15.584 37.413 29.102 1.00 . A A . 106 THR N 1 1
7 11804 1 1 106 THR O O 18.586 38.952 28.627 1.00 . A A . 106 THR O 1 1
7 11805 1 1 106 THR OG1 O 14.169 39.840 28.192 1.00 . A A . 106 THR OG1 1 1
7 11806 1 1 107 ARG C C 18.912 38.352 32.855 1.00 . A A . 107 ARG C 1 1
7 11807 1 1 107 ARG CA C 18.981 39.114 31.514 1.00 . A A . 107 ARG CA 1 1
7 11808 1 1 107 ARG CB C 19.238 40.617 31.757 1.00 . A A . 107 ARG CB 1 1
7 11809 1 1 107 ARG CD C 20.059 42.824 30.749 1.00 . A A . 107 ARG CD 1 1
7 11810 1 1 107 ARG CG C 19.709 41.353 30.488 1.00 . A A . 107 ARG CG 1 1
7 11811 1 1 107 ARG CZ C 22.463 42.799 31.427 1.00 . A A . 107 ARG CZ 1 1
7 11812 1 1 107 ARG H H 16.891 38.784 31.262 1.00 . A A . 107 ARG H 1 1
7 11813 1 1 107 ARG HA H 19.825 38.699 30.963 1.00 . A A . 107 ARG HA 1 1
7 11814 1 1 107 ARG HB2 H 18.328 41.088 32.136 1.00 . A A . 107 ARG HB2 1 1
7 11815 1 1 107 ARG HB3 H 20.012 40.722 32.517 1.00 . A A . 107 ARG HB3 1 1
7 11816 1 1 107 ARG HD2 H 20.310 43.305 29.802 1.00 . A A . 107 ARG HD2 1 1
7 11817 1 1 107 ARG HD3 H 19.181 43.331 31.154 1.00 . A A . 107 ARG HD3 1 1
7 11818 1 1 107 ARG HE H 20.934 43.171 32.654 1.00 . A A . 107 ARG HE 1 1
7 11819 1 1 107 ARG HG2 H 20.585 40.845 30.087 1.00 . A A . 107 ARG HG2 1 1
7 11820 1 1 107 ARG HG3 H 18.923 41.328 29.737 1.00 . A A . 107 ARG HG3 1 1
7 11821 1 1 107 ARG HH11 H 22.298 42.505 29.440 1.00 . A A . 107 ARG HH11 1 1
7 11822 1 1 107 ARG HH12 H 23.921 42.628 30.074 1.00 . A A . 107 ARG HH12 1 1
7 11823 1 1 107 ARG HH21 H 23.041 43.005 33.330 1.00 . A A . 107 ARG HH21 1 1
7 11824 1 1 107 ARG HH22 H 24.274 42.501 32.183 1.00 . A A . 107 ARG HH22 1 1
7 11825 1 1 107 ARG N N 17.740 38.940 30.725 1.00 . A A . 107 ARG N 1 1
7 11826 1 1 107 ARG NE N 21.182 42.963 31.693 1.00 . A A . 107 ARG NE 1 1
7 11827 1 1 107 ARG NH1 N 22.923 42.563 30.235 1.00 . A A . 107 ARG NH1 1 1
7 11828 1 1 107 ARG NH2 N 23.343 42.854 32.376 1.00 . A A . 107 ARG NH2 1 1
7 11829 1 1 107 ARG O O 17.857 37.829 33.218 1.00 . A A . 107 ARG O 1 1
7 11830 1 1 108 ASN C C 19.485 38.374 36.065 1.00 . A A . 108 ASN C 1 1
7 11831 1 1 108 ASN CA C 20.115 37.596 34.890 1.00 . A A . 108 ASN CA 1 1
7 11832 1 1 108 ASN CB C 21.590 37.255 35.178 1.00 . A A . 108 ASN CB 1 1
7 11833 1 1 108 ASN CG C 22.440 38.482 35.458 1.00 . A A . 108 ASN CG 1 1
7 11834 1 1 108 ASN H H 20.850 38.744 33.241 1.00 . A A . 108 ASN H 1 1
7 11835 1 1 108 ASN HA H 19.573 36.652 34.803 1.00 . A A . 108 ASN HA 1 1
7 11836 1 1 108 ASN HB2 H 21.644 36.586 36.037 1.00 . A A . 108 ASN HB2 1 1
7 11837 1 1 108 ASN HB3 H 22.015 36.728 34.326 1.00 . A A . 108 ASN HB3 1 1
7 11838 1 1 108 ASN HD21 H 22.147 38.412 37.476 1.00 . A A . 108 ASN HD21 1 1
7 11839 1 1 108 ASN HD22 H 23.168 39.703 36.850 1.00 . A A . 108 ASN HD22 1 1
7 11840 1 1 108 ASN N N 20.021 38.291 33.596 1.00 . A A . 108 ASN N 1 1
7 11841 1 1 108 ASN ND2 N 22.614 38.872 36.699 1.00 . A A . 108 ASN ND2 1 1
7 11842 1 1 108 ASN O O 19.385 39.602 36.031 1.00 . A A . 108 ASN O 1 1
7 11843 1 1 108 ASN OD1 O 22.947 39.125 34.547 1.00 . A A . 108 ASN OD1 1 1
7 11844 1 1 109 VAL C C 19.927 38.654 39.319 1.00 . A A . 109 VAL C 1 1
7 11845 1 1 109 VAL CA C 18.731 38.285 38.426 1.00 . A A . 109 VAL CA 1 1
7 11846 1 1 109 VAL CB C 17.683 37.448 39.193 1.00 . A A . 109 VAL CB 1 1
7 11847 1 1 109 VAL CG1 C 16.403 37.270 38.368 1.00 . A A . 109 VAL CG1 1 1
7 11848 1 1 109 VAL CG2 C 18.196 36.074 39.628 1.00 . A A . 109 VAL CG2 1 1
7 11849 1 1 109 VAL H H 19.278 36.661 37.130 1.00 . A A . 109 VAL H 1 1
7 11850 1 1 109 VAL HA H 18.232 39.220 38.185 1.00 . A A . 109 VAL HA 1 1
7 11851 1 1 109 VAL HB H 17.408 37.997 40.094 1.00 . A A . 109 VAL HB 1 1
7 11852 1 1 109 VAL HG11 H 16.601 36.674 37.478 1.00 . A A . 109 VAL HG11 1 1
7 11853 1 1 109 VAL HG12 H 15.646 36.765 38.968 1.00 . A A . 109 VAL HG12 1 1
7 11854 1 1 109 VAL HG13 H 16.017 38.244 38.066 1.00 . A A . 109 VAL HG13 1 1
7 11855 1 1 109 VAL HG21 H 19.098 36.180 40.228 1.00 . A A . 109 VAL HG21 1 1
7 11856 1 1 109 VAL HG22 H 17.435 35.574 40.228 1.00 . A A . 109 VAL HG22 1 1
7 11857 1 1 109 VAL HG23 H 18.402 35.460 38.754 1.00 . A A . 109 VAL HG23 1 1
7 11858 1 1 109 VAL N N 19.146 37.665 37.150 1.00 . A A . 109 VAL N 1 1
7 11859 1 1 109 VAL O O 21.049 38.199 39.089 1.00 . A A . 109 VAL O 1 1
7 11860 1 1 110 ASN C C 21.952 40.507 40.866 1.00 . A A . 110 ASN C 1 1
7 11861 1 1 110 ASN CA C 20.625 39.905 41.384 1.00 . A A . 110 ASN CA 1 1
7 11862 1 1 110 ASN CB C 20.753 38.836 42.495 1.00 . A A . 110 ASN CB 1 1
7 11863 1 1 110 ASN CG C 19.531 38.764 43.402 1.00 . A A . 110 ASN CG 1 1
7 11864 1 1 110 ASN H H 18.730 39.823 40.430 1.00 . A A . 110 ASN H 1 1
7 11865 1 1 110 ASN HA H 20.160 40.759 41.871 1.00 . A A . 110 ASN HA 1 1
7 11866 1 1 110 ASN HB2 H 20.937 37.856 42.057 1.00 . A A . 110 ASN HB2 1 1
7 11867 1 1 110 ASN HB3 H 21.606 39.082 43.127 1.00 . A A . 110 ASN HB3 1 1
7 11868 1 1 110 ASN HD21 H 20.595 38.031 44.967 1.00 . A A . 110 ASN HD21 1 1
7 11869 1 1 110 ASN HD22 H 18.893 38.348 45.252 1.00 . A A . 110 ASN HD22 1 1
7 11870 1 1 110 ASN N N 19.676 39.476 40.344 1.00 . A A . 110 ASN N 1 1
7 11871 1 1 110 ASN ND2 N 19.686 38.323 44.626 1.00 . A A . 110 ASN ND2 1 1
7 11872 1 1 110 ASN O O 23.039 40.192 41.363 1.00 . A A . 110 ASN O 1 1
7 11873 1 1 110 ASN OD1 O 18.419 39.138 43.048 1.00 . A A . 110 ASN OD1 1 1
7 11874 1 1 111 ASN C C 23.161 43.325 40.895 1.00 . A A . 111 ASN C 1 1
7 11875 1 1 111 ASN CA C 22.952 42.401 39.672 1.00 . A A . 111 ASN CA 1 1
7 11876 1 1 111 ASN CB C 22.712 43.172 38.362 1.00 . A A . 111 ASN CB 1 1
7 11877 1 1 111 ASN CG C 21.781 44.369 38.487 1.00 . A A . 111 ASN CG 1 1
7 11878 1 1 111 ASN H H 20.957 41.628 39.502 1.00 . A A . 111 ASN H 1 1
7 11879 1 1 111 ASN HA H 23.869 41.826 39.539 1.00 . A A . 111 ASN HA 1 1
7 11880 1 1 111 ASN HB2 H 23.670 43.545 37.999 1.00 . A A . 111 ASN HB2 1 1
7 11881 1 1 111 ASN HB3 H 22.322 42.491 37.607 1.00 . A A . 111 ASN HB3 1 1
7 11882 1 1 111 ASN HD21 H 20.158 43.290 37.948 1.00 . A A . 111 ASN HD21 1 1
7 11883 1 1 111 ASN HD22 H 19.928 45.024 38.113 1.00 . A A . 111 ASN HD22 1 1
7 11884 1 1 111 ASN N N 21.866 41.443 39.913 1.00 . A A . 111 ASN N 1 1
7 11885 1 1 111 ASN ND2 N 20.511 44.208 38.208 1.00 . A A . 111 ASN ND2 1 1
7 11886 1 1 111 ASN O O 22.195 43.666 41.590 1.00 . A A . 111 ASN O 1 1
7 11887 1 1 111 ASN OD1 O 22.199 45.465 38.839 1.00 . A A . 111 ASN OD1 1 1
7 11888 1 1 112 ASN C C 25.969 45.420 42.197 1.00 . A A . 112 ASN C 1 1
7 11889 1 1 112 ASN CA C 24.752 44.485 42.380 1.00 . A A . 112 ASN CA 1 1
7 11890 1 1 112 ASN CB C 24.959 43.494 43.545 1.00 . A A . 112 ASN CB 1 1
7 11891 1 1 112 ASN CG C 24.773 44.120 44.915 1.00 . A A . 112 ASN CG 1 1
7 11892 1 1 112 ASN H H 25.171 43.406 40.582 1.00 . A A . 112 ASN H 1 1
7 11893 1 1 112 ASN HA H 23.902 45.128 42.617 1.00 . A A . 112 ASN HA 1 1
7 11894 1 1 112 ASN HB2 H 24.234 42.682 43.471 1.00 . A A . 112 ASN HB2 1 1
7 11895 1 1 112 ASN HB3 H 25.957 43.058 43.481 1.00 . A A . 112 ASN HB3 1 1
7 11896 1 1 112 ASN HD21 H 25.364 42.417 45.820 1.00 . A A . 112 ASN HD21 1 1
7 11897 1 1 112 ASN HD22 H 24.836 43.743 46.868 1.00 . A A . 112 ASN HD22 1 1
7 11898 1 1 112 ASN N N 24.409 43.713 41.179 1.00 . A A . 112 ASN N 1 1
7 11899 1 1 112 ASN ND2 N 25.053 43.374 45.953 1.00 . A A . 112 ASN ND2 1 1
7 11900 1 1 112 ASN O O 26.743 45.277 41.250 1.00 . A A . 112 ASN O 1 1
7 11901 1 1 112 ASN OD1 O 24.355 45.261 45.065 1.00 . A A . 112 ASN OD1 1 1
7 11902 1 1 113 ASP C C 27.324 48.053 44.506 1.00 . A A . 113 ASP C 1 1
7 11903 1 1 113 ASP CA C 27.076 47.491 43.086 1.00 . A A . 113 ASP CA 1 1
7 11904 1 1 113 ASP CB C 26.483 48.578 42.173 1.00 . A A . 113 ASP CB 1 1
7 11905 1 1 113 ASP CG C 27.361 49.819 42.029 1.00 . A A . 113 ASP CG 1 1
7 11906 1 1 113 ASP H H 25.463 46.378 43.892 1.00 . A A . 113 ASP H 1 1
7 11907 1 1 113 ASP HA H 28.023 47.145 42.671 1.00 . A A . 113 ASP HA 1 1
7 11908 1 1 113 ASP HB2 H 26.326 48.160 41.178 1.00 . A A . 113 ASP HB2 1 1
7 11909 1 1 113 ASP HB3 H 25.509 48.874 42.567 1.00 . A A . 113 ASP HB3 1 1
7 11910 1 1 113 ASP N N 26.113 46.382 43.113 1.00 . A A . 113 ASP N 1 1
7 11911 1 1 113 ASP O O 26.444 47.958 45.369 1.00 . A A . 113 ASP O 1 1
7 11912 1 1 113 ASP OD1 O 28.573 49.677 41.739 1.00 . A A . 113 ASP OD1 1 1
7 11913 1 1 113 ASP OD2 O 26.812 50.943 42.139 1.00 . A A . 113 ASP OD2 1 1
7 11914 1 1 114 PHE C C 28.443 48.743 47.303 1.00 . A A . 114 PHE C 1 1
7 11915 1 1 114 PHE CA C 28.865 49.412 45.968 1.00 . A A . 114 PHE CA 1 1
7 11916 1 1 114 PHE CB C 28.423 50.884 45.820 1.00 . A A . 114 PHE CB 1 1
7 11917 1 1 114 PHE CD1 C 30.484 52.180 46.543 1.00 . A A . 114 PHE CD1 1 1
7 11918 1 1 114 PHE CD2 C 28.447 52.441 47.839 1.00 . A A . 114 PHE CD2 1 1
7 11919 1 1 114 PHE CE1 C 31.159 53.050 47.418 1.00 . A A . 114 PHE CE1 1 1
7 11920 1 1 114 PHE CE2 C 29.124 53.305 48.720 1.00 . A A . 114 PHE CE2 1 1
7 11921 1 1 114 PHE CG C 29.130 51.857 46.755 1.00 . A A . 114 PHE CG 1 1
7 11922 1 1 114 PHE CZ C 30.481 53.605 48.516 1.00 . A A . 114 PHE CZ 1 1
7 11923 1 1 114 PHE H H 29.152 48.705 43.979 1.00 . A A . 114 PHE H 1 1
7 11924 1 1 114 PHE HA H 29.954 49.417 45.988 1.00 . A A . 114 PHE HA 1 1
7 11925 1 1 114 PHE HB2 H 28.629 51.210 44.798 1.00 . A A . 114 PHE HB2 1 1
7 11926 1 1 114 PHE HB3 H 27.344 50.950 45.966 1.00 . A A . 114 PHE HB3 1 1
7 11927 1 1 114 PHE HD1 H 31.008 51.759 45.701 1.00 . A A . 114 PHE HD1 1 1
7 11928 1 1 114 PHE HD2 H 27.404 52.209 48.009 1.00 . A A . 114 PHE HD2 1 1
7 11929 1 1 114 PHE HE1 H 32.201 53.287 47.247 1.00 . A A . 114 PHE HE1 1 1
7 11930 1 1 114 PHE HE2 H 28.598 53.728 49.568 1.00 . A A . 114 PHE HE2 1 1
7 11931 1 1 114 PHE HZ H 31.001 54.260 49.204 1.00 . A A . 114 PHE HZ 1 1
7 11932 1 1 114 PHE N N 28.493 48.662 44.747 1.00 . A A . 114 PHE N 1 1
7 11933 1 1 114 PHE O O 27.835 49.367 48.178 1.00 . A A . 114 PHE O 1 1
7 11934 1 1 115 SER C C 29.390 45.633 49.060 1.00 . A A . 115 SER C 1 1
7 11935 1 1 115 SER CA C 28.284 46.547 48.531 1.00 . A A . 115 SER CA 1 1
7 11936 1 1 115 SER CB C 27.098 45.698 48.065 1.00 . A A . 115 SER CB 1 1
7 11937 1 1 115 SER H H 29.269 47.013 46.688 1.00 . A A . 115 SER H 1 1
7 11938 1 1 115 SER HA H 27.960 47.149 49.379 1.00 . A A . 115 SER HA 1 1
7 11939 1 1 115 SER HB2 H 27.400 45.069 47.222 1.00 . A A . 115 SER HB2 1 1
7 11940 1 1 115 SER HB3 H 26.782 45.049 48.885 1.00 . A A . 115 SER HB3 1 1
7 11941 1 1 115 SER HG H 26.271 47.011 46.864 1.00 . A A . 115 SER HG 1 1
7 11942 1 1 115 SER N N 28.727 47.437 47.430 1.00 . A A . 115 SER N 1 1
7 11943 1 1 115 SER O O 30.397 45.441 48.338 1.00 . A A . 115 SER O 1 1
7 11944 1 1 115 SER OXT O 29.226 45.082 50.172 1.00 . A A . 115 SER OXT 1 1
7 11945 1 1 115 SER OG O 26.018 46.534 47.683 1.00 . A A . 115 SER OG 1 1
7 11946 2 2 1 FES FE1 FE 33.229 33.786 36.618 1.00 . B A . 201 FES FE1 1 1
7 11947 2 2 1 FES FE2 FE 32.021 31.650 36.476 1.00 . B A . 201 FES FE2 1 1
7 11948 2 2 1 FES S1 S 33.266 32.256 38.172 1.00 . B A . 201 FES S1 1 1
7 11949 2 2 1 FES S2 S 31.958 33.213 34.943 1.00 . B A . 201 FES S2 1 1
8 11950 1 1 1 GLY C C 46.953 18.104 21.483 1.00 . A A . 1 GLY C 1 1
8 11951 1 1 1 GLY CA C 48.075 17.619 20.587 1.00 . A A . 1 GLY CA 1 1
8 11952 1 1 1 GLY H1 H 49.266 19.293 20.742 1.00 . A A . 1 GLY H1 1 1
8 11953 1 1 1 GLY H2 H 48.248 19.307 19.440 1.00 . A A . 1 GLY H2 1 1
8 11954 1 1 1 GLY H3 H 49.580 18.349 19.428 1.00 . A A . 1 GLY H3 1 1
8 11955 1 1 1 GLY HA2 H 47.647 17.040 19.772 1.00 . A A . 1 GLY HA2 1 1
8 11956 1 1 1 GLY HA3 H 48.734 16.976 21.166 1.00 . A A . 1 GLY HA3 1 1
8 11957 1 1 1 GLY N N 48.848 18.728 20.015 1.00 . A A . 1 GLY N 1 1
8 11958 1 1 1 GLY O O 46.872 19.290 21.809 1.00 . A A . 1 GLY O 1 1
8 11959 1 1 2 GLU C C 43.899 18.351 22.252 1.00 . A A . 2 GLU C 1 1
8 11960 1 1 2 GLU CA C 44.947 17.357 22.799 1.00 . A A . 2 GLU CA 1 1
8 11961 1 1 2 GLU CB C 45.364 17.645 24.257 1.00 . A A . 2 GLU CB 1 1
8 11962 1 1 2 GLU CD C 46.057 15.293 25.103 1.00 . A A . 2 GLU CD 1 1
8 11963 1 1 2 GLU CG C 46.468 16.746 24.839 1.00 . A A . 2 GLU CG 1 1
8 11964 1 1 2 GLU H H 46.273 16.223 21.576 1.00 . A A . 2 GLU H 1 1
8 11965 1 1 2 GLU HA H 44.425 16.401 22.815 1.00 . A A . 2 GLU HA 1 1
8 11966 1 1 2 GLU HB2 H 45.721 18.674 24.313 1.00 . A A . 2 GLU HB2 1 1
8 11967 1 1 2 GLU HB3 H 44.486 17.565 24.898 1.00 . A A . 2 GLU HB3 1 1
8 11968 1 1 2 GLU HG2 H 47.346 16.761 24.192 1.00 . A A . 2 GLU HG2 1 1
8 11969 1 1 2 GLU HG3 H 46.769 17.189 25.789 1.00 . A A . 2 GLU HG3 1 1
8 11970 1 1 2 GLU N N 46.116 17.166 21.924 1.00 . A A . 2 GLU N 1 1
8 11971 1 1 2 GLU O O 43.326 19.142 23.003 1.00 . A A . 2 GLU O 1 1
8 11972 1 1 2 GLU OE1 O 45.486 14.617 24.215 1.00 . A A . 2 GLU OE1 1 1
8 11973 1 1 2 GLU OE2 O 46.384 14.781 26.203 1.00 . A A . 2 GLU OE2 1 1
8 11974 1 1 3 GLU C C 41.211 18.412 20.408 1.00 . A A . 3 GLU C 1 1
8 11975 1 1 3 GLU CA C 42.582 19.114 20.296 1.00 . A A . 3 GLU CA 1 1
8 11976 1 1 3 GLU CB C 42.984 19.453 18.851 1.00 . A A . 3 GLU CB 1 1
8 11977 1 1 3 GLU CD C 42.713 21.058 16.915 1.00 . A A . 3 GLU CD 1 1
8 11978 1 1 3 GLU CG C 42.068 20.492 18.186 1.00 . A A . 3 GLU CG 1 1
8 11979 1 1 3 GLU H H 44.188 17.702 20.349 1.00 . A A . 3 GLU H 1 1
8 11980 1 1 3 GLU HA H 42.504 20.063 20.831 1.00 . A A . 3 GLU HA 1 1
8 11981 1 1 3 GLU HB2 H 43.995 19.862 18.870 1.00 . A A . 3 GLU HB2 1 1
8 11982 1 1 3 GLU HB3 H 42.992 18.544 18.248 1.00 . A A . 3 GLU HB3 1 1
8 11983 1 1 3 GLU HG2 H 41.108 20.029 17.944 1.00 . A A . 3 GLU HG2 1 1
8 11984 1 1 3 GLU HG3 H 41.887 21.309 18.888 1.00 . A A . 3 GLU HG3 1 1
8 11985 1 1 3 GLU N N 43.648 18.329 20.938 1.00 . A A . 3 GLU N 1 1
8 11986 1 1 3 GLU O O 41.084 17.200 20.197 1.00 . A A . 3 GLU O 1 1
8 11987 1 1 3 GLU OE1 O 42.741 20.364 15.870 1.00 . A A . 3 GLU OE1 1 1
8 11988 1 1 3 GLU OE2 O 43.231 22.201 16.946 1.00 . A A . 3 GLU OE2 1 1
8 11989 1 1 4 LEU C C 37.791 19.722 20.583 1.00 . A A . 4 LEU C 1 1
8 11990 1 1 4 LEU CA C 38.841 18.779 21.203 1.00 . A A . 4 LEU CA 1 1
8 11991 1 1 4 LEU CB C 38.781 18.913 22.744 1.00 . A A . 4 LEU CB 1 1
8 11992 1 1 4 LEU CD1 C 39.830 18.600 25.007 1.00 . A A . 4 LEU CD1 1 1
8 11993 1 1 4 LEU CD2 C 39.692 16.653 23.485 1.00 . A A . 4 LEU CD2 1 1
8 11994 1 1 4 LEU CG C 39.868 18.165 23.543 1.00 . A A . 4 LEU CG 1 1
8 11995 1 1 4 LEU H H 40.370 20.184 20.833 1.00 . A A . 4 LEU H 1 1
8 11996 1 1 4 LEU HA H 38.617 17.754 20.905 1.00 . A A . 4 LEU HA 1 1
8 11997 1 1 4 LEU HB2 H 38.868 19.974 22.983 1.00 . A A . 4 LEU HB2 1 1
8 11998 1 1 4 LEU HB3 H 37.802 18.577 23.090 1.00 . A A . 4 LEU HB3 1 1
8 11999 1 1 4 LEU HD11 H 40.073 19.659 25.068 1.00 . A A . 4 LEU HD11 1 1
8 12000 1 1 4 LEU HD12 H 40.572 18.042 25.580 1.00 . A A . 4 LEU HD12 1 1
8 12001 1 1 4 LEU HD13 H 38.839 18.418 25.428 1.00 . A A . 4 LEU HD13 1 1
8 12002 1 1 4 LEU HD21 H 39.702 16.316 22.450 1.00 . A A . 4 LEU HD21 1 1
8 12003 1 1 4 LEU HD22 H 38.752 16.369 23.957 1.00 . A A . 4 LEU HD22 1 1
8 12004 1 1 4 LEU HD23 H 40.528 16.184 24.008 1.00 . A A . 4 LEU HD23 1 1
8 12005 1 1 4 LEU HG H 40.852 18.415 23.158 1.00 . A A . 4 LEU HG 1 1
8 12006 1 1 4 LEU N N 40.183 19.186 20.759 1.00 . A A . 4 LEU N 1 1
8 12007 1 1 4 LEU O O 38.153 20.794 20.095 1.00 . A A . 4 LEU O 1 1
8 12008 1 1 5 LYS C C 34.397 20.599 21.452 1.00 . A A . 5 LYS C 1 1
8 12009 1 1 5 LYS CA C 35.422 20.373 20.338 1.00 . A A . 5 LYS CA 1 1
8 12010 1 1 5 LYS CB C 34.794 20.070 18.973 1.00 . A A . 5 LYS CB 1 1
8 12011 1 1 5 LYS CD C 33.101 18.849 17.619 1.00 . A A . 5 LYS CD 1 1
8 12012 1 1 5 LYS CE C 31.904 17.890 17.598 1.00 . A A . 5 LYS CE 1 1
8 12013 1 1 5 LYS CG C 33.805 18.900 18.978 1.00 . A A . 5 LYS CG 1 1
8 12014 1 1 5 LYS H H 36.223 18.502 21.031 1.00 . A A . 5 LYS H 1 1
8 12015 1 1 5 LYS HA H 35.889 21.346 20.206 1.00 . A A . 5 LYS HA 1 1
8 12016 1 1 5 LYS HB2 H 34.268 20.970 18.648 1.00 . A A . 5 LYS HB2 1 1
8 12017 1 1 5 LYS HB3 H 35.587 19.875 18.248 1.00 . A A . 5 LYS HB3 1 1
8 12018 1 1 5 LYS HD2 H 32.740 19.853 17.399 1.00 . A A . 5 LYS HD2 1 1
8 12019 1 1 5 LYS HD3 H 33.820 18.575 16.848 1.00 . A A . 5 LYS HD3 1 1
8 12020 1 1 5 LYS HE2 H 31.341 18.009 18.529 1.00 . A A . 5 LYS HE2 1 1
8 12021 1 1 5 LYS HE3 H 31.244 18.181 16.774 1.00 . A A . 5 LYS HE3 1 1
8 12022 1 1 5 LYS HG2 H 34.335 17.970 19.170 1.00 . A A . 5 LYS HG2 1 1
8 12023 1 1 5 LYS HG3 H 33.060 19.059 19.756 1.00 . A A . 5 LYS HG3 1 1
8 12024 1 1 5 LYS HZ1 H 32.639 16.303 16.460 1.00 . A A . 5 LYS HZ1 1 1
8 12025 1 1 5 LYS HZ2 H 31.541 15.839 17.557 1.00 . A A . 5 LYS HZ2 1 1
8 12026 1 1 5 LYS HZ3 H 33.070 16.202 18.038 1.00 . A A . 5 LYS HZ3 1 1
8 12027 1 1 5 LYS N N 36.489 19.409 20.672 1.00 . A A . 5 LYS N 1 1
8 12028 1 1 5 LYS NZ N 32.318 16.479 17.409 1.00 . A A . 5 LYS NZ 1 1
8 12029 1 1 5 LYS O O 34.207 19.743 22.315 1.00 . A A . 5 LYS O 1 1
8 12030 1 1 6 ILE C C 31.565 22.848 21.470 1.00 . A A . 6 ILE C 1 1
8 12031 1 1 6 ILE CA C 32.724 22.294 22.307 1.00 . A A . 6 ILE CA 1 1
8 12032 1 1 6 ILE CB C 33.329 23.369 23.266 1.00 . A A . 6 ILE CB 1 1
8 12033 1 1 6 ILE CD1 C 32.806 24.987 25.243 1.00 . A A . 6 ILE CD1 1 1
8 12034 1 1 6 ILE CG1 C 32.268 24.202 24.046 1.00 . A A . 6 ILE CG1 1 1
8 12035 1 1 6 ILE CG2 C 34.251 24.351 22.515 1.00 . A A . 6 ILE CG2 1 1
8 12036 1 1 6 ILE H H 34.000 22.357 20.607 1.00 . A A . 6 ILE H 1 1
8 12037 1 1 6 ILE HA H 32.328 21.480 22.912 1.00 . A A . 6 ILE HA 1 1
8 12038 1 1 6 ILE HB H 33.960 22.844 23.993 1.00 . A A . 6 ILE HB 1 1
8 12039 1 1 6 ILE HD11 H 31.961 25.381 25.813 1.00 . A A . 6 ILE HD11 1 1
8 12040 1 1 6 ILE HD12 H 33.371 24.315 25.888 1.00 . A A . 6 ILE HD12 1 1
8 12041 1 1 6 ILE HD13 H 33.445 25.802 24.925 1.00 . A A . 6 ILE HD13 1 1
8 12042 1 1 6 ILE HG12 H 31.636 24.781 23.376 1.00 . A A . 6 ILE HG12 1 1
8 12043 1 1 6 ILE HG13 H 31.531 23.612 24.513 1.00 . A A . 6 ILE HG13 1 1
8 12044 1 1 6 ILE HG21 H 35.086 23.828 22.054 1.00 . A A . 6 ILE HG21 1 1
8 12045 1 1 6 ILE HG22 H 33.695 24.877 21.745 1.00 . A A . 6 ILE HG22 1 1
8 12046 1 1 6 ILE HG23 H 34.667 25.081 23.197 1.00 . A A . 6 ILE HG23 1 1
8 12047 1 1 6 ILE N N 33.749 21.761 21.389 1.00 . A A . 6 ILE N 1 1
8 12048 1 1 6 ILE O O 31.790 23.679 20.590 1.00 . A A . 6 ILE O 1 1
8 12049 1 1 7 THR C C 28.421 23.895 22.096 1.00 . A A . 7 THR C 1 1
8 12050 1 1 7 THR CA C 29.121 22.973 21.123 1.00 . A A . 7 THR CA 1 1
8 12051 1 1 7 THR CB C 28.164 21.863 20.649 1.00 . A A . 7 THR CB 1 1
8 12052 1 1 7 THR CG2 C 26.904 22.434 19.992 1.00 . A A . 7 THR CG2 1 1
8 12053 1 1 7 THR H H 30.184 21.686 22.433 1.00 . A A . 7 THR H 1 1
8 12054 1 1 7 THR HA H 29.386 23.598 20.279 1.00 . A A . 7 THR HA 1 1
8 12055 1 1 7 THR HB H 27.885 21.234 21.497 1.00 . A A . 7 THR HB 1 1
8 12056 1 1 7 THR HG1 H 28.275 20.209 19.654 1.00 . A A . 7 THR HG1 1 1
8 12057 1 1 7 THR HG21 H 26.302 21.621 19.583 1.00 . A A . 7 THR HG21 1 1
8 12058 1 1 7 THR HG22 H 27.177 23.123 19.195 1.00 . A A . 7 THR HG22 1 1
8 12059 1 1 7 THR HG23 H 26.305 22.967 20.732 1.00 . A A . 7 THR HG23 1 1
8 12060 1 1 7 THR N N 30.329 22.418 21.740 1.00 . A A . 7 THR N 1 1
8 12061 1 1 7 THR O O 28.144 23.515 23.230 1.00 . A A . 7 THR O 1 1
8 12062 1 1 7 THR OG1 O 28.782 21.053 19.674 1.00 . A A . 7 THR OG1 1 1
8 12063 1 1 8 PHE C C 25.943 26.290 21.586 1.00 . A A . 8 PHE C 1 1
8 12064 1 1 8 PHE CA C 27.252 26.041 22.344 1.00 . A A . 8 PHE CA 1 1
8 12065 1 1 8 PHE CB C 28.013 27.346 22.638 1.00 . A A . 8 PHE CB 1 1
8 12066 1 1 8 PHE CD1 C 30.351 27.010 21.780 1.00 . A A . 8 PHE CD1 1 1
8 12067 1 1 8 PHE CD2 C 30.121 27.636 24.125 1.00 . A A . 8 PHE CD2 1 1
8 12068 1 1 8 PHE CE1 C 31.737 27.012 21.915 1.00 . A A . 8 PHE CE1 1 1
8 12069 1 1 8 PHE CE2 C 31.517 27.715 24.229 1.00 . A A . 8 PHE CE2 1 1
8 12070 1 1 8 PHE CG C 29.519 27.288 22.884 1.00 . A A . 8 PHE CG 1 1
8 12071 1 1 8 PHE CZ C 32.316 27.389 23.126 1.00 . A A . 8 PHE CZ 1 1
8 12072 1 1 8 PHE H H 28.382 25.341 20.690 1.00 . A A . 8 PHE H 1 1
8 12073 1 1 8 PHE HA H 26.979 25.610 23.303 1.00 . A A . 8 PHE HA 1 1
8 12074 1 1 8 PHE HB2 H 27.853 28.041 21.815 1.00 . A A . 8 PHE HB2 1 1
8 12075 1 1 8 PHE HB3 H 27.530 27.771 23.499 1.00 . A A . 8 PHE HB3 1 1
8 12076 1 1 8 PHE HD1 H 29.947 26.790 20.807 1.00 . A A . 8 PHE HD1 1 1
8 12077 1 1 8 PHE HD2 H 29.575 27.883 25.023 1.00 . A A . 8 PHE HD2 1 1
8 12078 1 1 8 PHE HE1 H 32.348 26.711 21.083 1.00 . A A . 8 PHE HE1 1 1
8 12079 1 1 8 PHE HE2 H 31.972 27.994 25.170 1.00 . A A . 8 PHE HE2 1 1
8 12080 1 1 8 PHE HZ H 33.379 27.371 23.219 1.00 . A A . 8 PHE HZ 1 1
8 12081 1 1 8 PHE N N 28.075 25.085 21.624 1.00 . A A . 8 PHE N 1 1
8 12082 1 1 8 PHE O O 25.939 26.456 20.363 1.00 . A A . 8 PHE O 1 1
8 12083 1 1 9 ILE C C 23.406 28.257 22.036 1.00 . A A . 9 ILE C 1 1
8 12084 1 1 9 ILE CA C 23.521 26.748 21.836 1.00 . A A . 9 ILE CA 1 1
8 12085 1 1 9 ILE CB C 22.377 26.002 22.551 1.00 . A A . 9 ILE CB 1 1
8 12086 1 1 9 ILE CD1 C 21.452 23.584 22.892 1.00 . A A . 9 ILE CD1 1 1
8 12087 1 1 9 ILE CG1 C 22.654 24.484 22.590 1.00 . A A . 9 ILE CG1 1 1
8 12088 1 1 9 ILE CG2 C 21.019 26.373 21.927 1.00 . A A . 9 ILE CG2 1 1
8 12089 1 1 9 ILE H H 24.933 26.098 23.314 1.00 . A A . 9 ILE H 1 1
8 12090 1 1 9 ILE HA H 23.450 26.527 20.771 1.00 . A A . 9 ILE HA 1 1
8 12091 1 1 9 ILE HB H 22.362 26.346 23.578 1.00 . A A . 9 ILE HB 1 1
8 12092 1 1 9 ILE HD11 H 20.744 23.612 22.065 1.00 . A A . 9 ILE HD11 1 1
8 12093 1 1 9 ILE HD12 H 21.790 22.557 23.024 1.00 . A A . 9 ILE HD12 1 1
8 12094 1 1 9 ILE HD13 H 20.965 23.919 23.806 1.00 . A A . 9 ILE HD13 1 1
8 12095 1 1 9 ILE HG12 H 23.088 24.186 21.646 1.00 . A A . 9 ILE HG12 1 1
8 12096 1 1 9 ILE HG13 H 23.406 24.288 23.348 1.00 . A A . 9 ILE HG13 1 1
8 12097 1 1 9 ILE HG21 H 20.887 27.453 21.872 1.00 . A A . 9 ILE HG21 1 1
8 12098 1 1 9 ILE HG22 H 20.926 25.958 20.926 1.00 . A A . 9 ILE HG22 1 1
8 12099 1 1 9 ILE HG23 H 20.209 25.980 22.543 1.00 . A A . 9 ILE HG23 1 1
8 12100 1 1 9 ILE N N 24.838 26.328 22.330 1.00 . A A . 9 ILE N 1 1
8 12101 1 1 9 ILE O O 23.323 28.723 23.168 1.00 . A A . 9 ILE O 1 1
8 12102 1 1 10 LEU C C 22.434 31.207 21.675 1.00 . A A . 10 LEU C 1 1
8 12103 1 1 10 LEU CA C 23.585 30.477 20.976 1.00 . A A . 10 LEU CA 1 1
8 12104 1 1 10 LEU CB C 23.743 30.995 19.536 1.00 . A A . 10 LEU CB 1 1
8 12105 1 1 10 LEU CD1 C 25.275 31.572 17.689 1.00 . A A . 10 LEU CD1 1 1
8 12106 1 1 10 LEU CD2 C 26.177 30.247 19.581 1.00 . A A . 10 LEU CD2 1 1
8 12107 1 1 10 LEU CG C 24.942 30.485 18.716 1.00 . A A . 10 LEU CG 1 1
8 12108 1 1 10 LEU H H 23.445 28.564 20.058 1.00 . A A . 10 LEU H 1 1
8 12109 1 1 10 LEU HA H 24.486 30.714 21.542 1.00 . A A . 10 LEU HA 1 1
8 12110 1 1 10 LEU HB2 H 22.837 30.779 18.974 1.00 . A A . 10 LEU HB2 1 1
8 12111 1 1 10 LEU HB3 H 23.825 32.078 19.598 1.00 . A A . 10 LEU HB3 1 1
8 12112 1 1 10 LEU HD11 H 25.992 31.214 16.959 1.00 . A A . 10 LEU HD11 1 1
8 12113 1 1 10 LEU HD12 H 25.690 32.452 18.185 1.00 . A A . 10 LEU HD12 1 1
8 12114 1 1 10 LEU HD13 H 24.374 31.878 17.159 1.00 . A A . 10 LEU HD13 1 1
8 12115 1 1 10 LEU HD21 H 26.041 29.353 20.190 1.00 . A A . 10 LEU HD21 1 1
8 12116 1 1 10 LEU HD22 H 26.343 31.112 20.222 1.00 . A A . 10 LEU HD22 1 1
8 12117 1 1 10 LEU HD23 H 27.046 30.093 18.951 1.00 . A A . 10 LEU HD23 1 1
8 12118 1 1 10 LEU HG H 24.681 29.553 18.197 1.00 . A A . 10 LEU HG 1 1
8 12119 1 1 10 LEU N N 23.432 29.027 20.958 1.00 . A A . 10 LEU N 1 1
8 12120 1 1 10 LEU O O 21.338 30.675 21.860 1.00 . A A . 10 LEU O 1 1
8 12121 1 1 11 LYS C C 20.475 33.579 21.551 1.00 . A A . 11 LYS C 1 1
8 12122 1 1 11 LYS CA C 21.650 33.394 22.532 1.00 . A A . 11 LYS CA 1 1
8 12123 1 1 11 LYS CB C 22.378 34.695 22.930 1.00 . A A . 11 LYS CB 1 1
8 12124 1 1 11 LYS CD C 20.656 36.001 24.271 1.00 . A A . 11 LYS CD 1 1
8 12125 1 1 11 LYS CE C 20.894 37.434 23.791 1.00 . A A . 11 LYS CE 1 1
8 12126 1 1 11 LYS CG C 21.973 35.215 24.313 1.00 . A A . 11 LYS CG 1 1
8 12127 1 1 11 LYS H H 23.579 32.866 21.785 1.00 . A A . 11 LYS H 1 1
8 12128 1 1 11 LYS HA H 21.231 32.931 23.427 1.00 . A A . 11 LYS HA 1 1
8 12129 1 1 11 LYS HB2 H 23.446 34.491 23.000 1.00 . A A . 11 LYS HB2 1 1
8 12130 1 1 11 LYS HB3 H 22.244 35.464 22.166 1.00 . A A . 11 LYS HB3 1 1
8 12131 1 1 11 LYS HD2 H 19.944 35.505 23.614 1.00 . A A . 11 LYS HD2 1 1
8 12132 1 1 11 LYS HD3 H 20.220 36.022 25.267 1.00 . A A . 11 LYS HD3 1 1
8 12133 1 1 11 LYS HE2 H 21.612 37.921 24.455 1.00 . A A . 11 LYS HE2 1 1
8 12134 1 1 11 LYS HE3 H 21.323 37.412 22.784 1.00 . A A . 11 LYS HE3 1 1
8 12135 1 1 11 LYS HG2 H 21.882 34.372 25.000 1.00 . A A . 11 LYS HG2 1 1
8 12136 1 1 11 LYS HG3 H 22.778 35.847 24.698 1.00 . A A . 11 LYS HG3 1 1
8 12137 1 1 11 LYS HZ1 H 19.205 38.246 24.699 1.00 . A A . 11 LYS HZ1 1 1
8 12138 1 1 11 LYS HZ2 H 18.968 37.790 23.132 1.00 . A A . 11 LYS HZ2 1 1
8 12139 1 1 11 LYS HZ3 H 19.801 39.150 23.439 1.00 . A A . 11 LYS HZ3 1 1
8 12140 1 1 11 LYS N N 22.667 32.481 21.995 1.00 . A A . 11 LYS N 1 1
8 12141 1 1 11 LYS NZ N 19.635 38.207 23.776 1.00 . A A . 11 LYS NZ 1 1
8 12142 1 1 11 LYS O O 19.323 33.611 21.974 1.00 . A A . 11 LYS O 1 1
8 12143 1 1 12 ASP C C 19.472 32.023 18.680 1.00 . A A . 12 ASP C 1 1
8 12144 1 1 12 ASP CA C 19.782 33.475 19.137 1.00 . A A . 12 ASP CA 1 1
8 12145 1 1 12 ASP CB C 20.274 34.390 18.002 1.00 . A A . 12 ASP CB 1 1
8 12146 1 1 12 ASP CG C 19.210 34.687 16.944 1.00 . A A . 12 ASP CG 1 1
8 12147 1 1 12 ASP H H 21.727 33.653 19.988 1.00 . A A . 12 ASP H 1 1
8 12148 1 1 12 ASP HA H 18.838 33.887 19.501 1.00 . A A . 12 ASP HA 1 1
8 12149 1 1 12 ASP HB2 H 20.584 35.343 18.432 1.00 . A A . 12 ASP HB2 1 1
8 12150 1 1 12 ASP HB3 H 21.145 33.932 17.527 1.00 . A A . 12 ASP HB3 1 1
8 12151 1 1 12 ASP N N 20.749 33.549 20.246 1.00 . A A . 12 ASP N 1 1
8 12152 1 1 12 ASP O O 19.070 31.769 17.542 1.00 . A A . 12 ASP O 1 1
8 12153 1 1 12 ASP OD1 O 18.019 34.856 17.303 1.00 . A A . 12 ASP OD1 1 1
8 12154 1 1 12 ASP OD2 O 19.557 34.777 15.744 1.00 . A A . 12 ASP OD2 1 1
8 12155 1 1 13 GLY C C 20.201 28.785 18.472 1.00 . A A . 13 GLY C 1 1
8 12156 1 1 13 GLY CA C 19.301 29.631 19.381 1.00 . A A . 13 GLY CA 1 1
8 12157 1 1 13 GLY H H 20.068 31.289 20.458 1.00 . A A . 13 GLY H 1 1
8 12158 1 1 13 GLY HA2 H 19.281 29.150 20.360 1.00 . A A . 13 GLY HA2 1 1
8 12159 1 1 13 GLY HA3 H 18.292 29.586 18.974 1.00 . A A . 13 GLY HA3 1 1
8 12160 1 1 13 GLY N N 19.683 31.039 19.556 1.00 . A A . 13 GLY N 1 1
8 12161 1 1 13 GLY O O 20.121 27.562 18.531 1.00 . A A . 13 GLY O 1 1
8 12162 1 1 14 SER C C 22.851 27.639 17.395 1.00 . A A . 14 SER C 1 1
8 12163 1 1 14 SER CA C 21.953 28.682 16.715 1.00 . A A . 14 SER CA 1 1
8 12164 1 1 14 SER CB C 22.807 29.656 15.876 1.00 . A A . 14 SER CB 1 1
8 12165 1 1 14 SER H H 21.060 30.400 17.599 1.00 . A A . 14 SER H 1 1
8 12166 1 1 14 SER HA H 21.305 28.149 16.024 1.00 . A A . 14 SER HA 1 1
8 12167 1 1 14 SER HB2 H 23.802 29.798 16.315 1.00 . A A . 14 SER HB2 1 1
8 12168 1 1 14 SER HB3 H 22.965 29.206 14.896 1.00 . A A . 14 SER HB3 1 1
8 12169 1 1 14 SER HG H 22.666 31.435 15.058 1.00 . A A . 14 SER HG 1 1
8 12170 1 1 14 SER N N 21.075 29.391 17.661 1.00 . A A . 14 SER N 1 1
8 12171 1 1 14 SER O O 23.123 27.703 18.589 1.00 . A A . 14 SER O 1 1
8 12172 1 1 14 SER OG O 22.162 30.915 15.719 1.00 . A A . 14 SER OG 1 1
8 12173 1 1 15 GLN C C 25.713 26.186 16.481 1.00 . A A . 15 GLN C 1 1
8 12174 1 1 15 GLN CA C 24.405 25.753 17.089 1.00 . A A . 15 GLN CA 1 1
8 12175 1 1 15 GLN CB C 24.116 24.309 16.658 1.00 . A A . 15 GLN CB 1 1
8 12176 1 1 15 GLN CD C 21.676 24.302 17.499 1.00 . A A . 15 GLN CD 1 1
8 12177 1 1 15 GLN CG C 23.018 23.582 17.447 1.00 . A A . 15 GLN CG 1 1
8 12178 1 1 15 GLN H H 23.145 26.661 15.667 1.00 . A A . 15 GLN H 1 1
8 12179 1 1 15 GLN HA H 24.556 25.802 18.171 1.00 . A A . 15 GLN HA 1 1
8 12180 1 1 15 GLN HB2 H 23.856 24.300 15.599 1.00 . A A . 15 GLN HB2 1 1
8 12181 1 1 15 GLN HB3 H 25.047 23.742 16.759 1.00 . A A . 15 GLN HB3 1 1
8 12182 1 1 15 GLN HE21 H 22.161 25.265 19.196 1.00 . A A . 15 GLN HE21 1 1
8 12183 1 1 15 GLN HE22 H 20.671 25.755 18.450 1.00 . A A . 15 GLN HE22 1 1
8 12184 1 1 15 GLN HG2 H 22.854 22.636 16.949 1.00 . A A . 15 GLN HG2 1 1
8 12185 1 1 15 GLN HG3 H 23.368 23.388 18.461 1.00 . A A . 15 GLN HG3 1 1
8 12186 1 1 15 GLN N N 23.365 26.675 16.646 1.00 . A A . 15 GLN N 1 1
8 12187 1 1 15 GLN NE2 N 21.446 25.097 18.515 1.00 . A A . 15 GLN NE2 1 1
8 12188 1 1 15 GLN O O 25.821 26.434 15.280 1.00 . A A . 15 GLN O 1 1
8 12189 1 1 15 GLN OE1 O 20.830 24.179 16.625 1.00 . A A . 15 GLN OE1 1 1
8 12190 1 1 16 LYS C C 28.984 25.579 17.685 1.00 . A A . 16 LYS C 1 1
8 12191 1 1 16 LYS CA C 28.079 26.522 16.932 1.00 . A A . 16 LYS CA 1 1
8 12192 1 1 16 LYS CB C 28.384 27.969 17.257 1.00 . A A . 16 LYS CB 1 1
8 12193 1 1 16 LYS CD C 27.995 29.070 14.917 1.00 . A A . 16 LYS CD 1 1
8 12194 1 1 16 LYS CE C 27.662 30.483 14.415 1.00 . A A . 16 LYS CE 1 1
8 12195 1 1 16 LYS CG C 27.610 28.993 16.405 1.00 . A A . 16 LYS CG 1 1
8 12196 1 1 16 LYS H H 26.546 26.097 18.331 1.00 . A A . 16 LYS H 1 1
8 12197 1 1 16 LYS HA H 28.202 26.361 15.860 1.00 . A A . 16 LYS HA 1 1
8 12198 1 1 16 LYS HB2 H 28.176 28.109 18.307 1.00 . A A . 16 LYS HB2 1 1
8 12199 1 1 16 LYS HB3 H 29.440 28.124 17.157 1.00 . A A . 16 LYS HB3 1 1
8 12200 1 1 16 LYS HD2 H 29.065 28.894 14.800 1.00 . A A . 16 LYS HD2 1 1
8 12201 1 1 16 LYS HD3 H 27.440 28.321 14.350 1.00 . A A . 16 LYS HD3 1 1
8 12202 1 1 16 LYS HE2 H 26.621 30.724 14.640 1.00 . A A . 16 LYS HE2 1 1
8 12203 1 1 16 LYS HE3 H 28.290 31.178 14.983 1.00 . A A . 16 LYS HE3 1 1
8 12204 1 1 16 LYS HG2 H 26.541 28.814 16.483 1.00 . A A . 16 LYS HG2 1 1
8 12205 1 1 16 LYS HG3 H 27.780 29.963 16.848 1.00 . A A . 16 LYS HG3 1 1
8 12206 1 1 16 LYS HZ1 H 27.974 31.670 12.747 1.00 . A A . 16 LYS HZ1 1 1
8 12207 1 1 16 LYS HZ2 H 27.198 30.281 12.383 1.00 . A A . 16 LYS HZ2 1 1
8 12208 1 1 16 LYS HZ3 H 28.824 30.279 12.705 1.00 . A A . 16 LYS HZ3 1 1
8 12209 1 1 16 LYS N N 26.723 26.239 17.338 1.00 . A A . 16 LYS N 1 1
8 12210 1 1 16 LYS NZ N 27.927 30.676 12.969 1.00 . A A . 16 LYS NZ 1 1
8 12211 1 1 16 LYS O O 28.933 25.495 18.909 1.00 . A A . 16 LYS O 1 1
8 12212 1 1 17 THR C C 32.154 24.136 17.045 1.00 . A A . 17 THR C 1 1
8 12213 1 1 17 THR CA C 30.705 23.834 17.432 1.00 . A A . 17 THR CA 1 1
8 12214 1 1 17 THR CB C 30.258 22.400 17.117 1.00 . A A . 17 THR CB 1 1
8 12215 1 1 17 THR CG2 C 30.549 21.912 15.701 1.00 . A A . 17 THR CG2 1 1
8 12216 1 1 17 THR H H 29.622 25.007 15.932 1.00 . A A . 17 THR H 1 1
8 12217 1 1 17 THR HA H 30.664 23.904 18.514 1.00 . A A . 17 THR HA 1 1
8 12218 1 1 17 THR HB H 29.184 22.336 17.286 1.00 . A A . 17 THR HB 1 1
8 12219 1 1 17 THR HG1 H 30.224 21.305 18.696 1.00 . A A . 17 THR HG1 1 1
8 12220 1 1 17 THR HG21 H 30.165 22.627 14.975 1.00 . A A . 17 THR HG21 1 1
8 12221 1 1 17 THR HG22 H 30.062 20.950 15.546 1.00 . A A . 17 THR HG22 1 1
8 12222 1 1 17 THR HG23 H 31.622 21.789 15.565 1.00 . A A . 17 THR HG23 1 1
8 12223 1 1 17 THR N N 29.760 24.840 16.918 1.00 . A A . 17 THR N 1 1
8 12224 1 1 17 THR O O 32.489 24.284 15.869 1.00 . A A . 17 THR O 1 1
8 12225 1 1 17 THR OG1 O 30.892 21.527 18.016 1.00 . A A . 17 THR OG1 1 1
8 12226 1 1 18 TYR C C 35.485 24.128 18.393 1.00 . A A . 18 TYR C 1 1
8 12227 1 1 18 TYR CA C 34.308 24.990 17.920 1.00 . A A . 18 TYR CA 1 1
8 12228 1 1 18 TYR CB C 34.216 26.269 18.762 1.00 . A A . 18 TYR CB 1 1
8 12229 1 1 18 TYR CD1 C 32.860 27.465 16.929 1.00 . A A . 18 TYR CD1 1 1
8 12230 1 1 18 TYR CD2 C 32.962 28.421 19.161 1.00 . A A . 18 TYR CD2 1 1
8 12231 1 1 18 TYR CE1 C 32.093 28.558 16.490 1.00 . A A . 18 TYR CE1 1 1
8 12232 1 1 18 TYR CE2 C 32.194 29.511 18.724 1.00 . A A . 18 TYR CE2 1 1
8 12233 1 1 18 TYR CG C 33.303 27.386 18.268 1.00 . A A . 18 TYR CG 1 1
8 12234 1 1 18 TYR CZ C 31.772 29.597 17.386 1.00 . A A . 18 TYR CZ 1 1
8 12235 1 1 18 TYR H H 32.701 24.063 18.972 1.00 . A A . 18 TYR H 1 1
8 12236 1 1 18 TYR HA H 34.497 25.279 16.885 1.00 . A A . 18 TYR HA 1 1
8 12237 1 1 18 TYR HB2 H 33.903 25.982 19.762 1.00 . A A . 18 TYR HB2 1 1
8 12238 1 1 18 TYR HB3 H 35.213 26.676 18.877 1.00 . A A . 18 TYR HB3 1 1
8 12239 1 1 18 TYR HD1 H 33.135 26.718 16.203 1.00 . A A . 18 TYR HD1 1 1
8 12240 1 1 18 TYR HD2 H 33.351 28.430 20.171 1.00 . A A . 18 TYR HD2 1 1
8 12241 1 1 18 TYR HE1 H 31.779 28.605 15.461 1.00 . A A . 18 TYR HE1 1 1
8 12242 1 1 18 TYR HE2 H 31.986 30.322 19.395 1.00 . A A . 18 TYR HE2 1 1
8 12243 1 1 18 TYR HH H 30.936 30.695 16.008 1.00 . A A . 18 TYR HH 1 1
8 12244 1 1 18 TYR N N 33.027 24.281 18.035 1.00 . A A . 18 TYR N 1 1
8 12245 1 1 18 TYR O O 35.362 23.440 19.404 1.00 . A A . 18 TYR O 1 1
8 12246 1 1 18 TYR OH O 31.096 30.700 16.974 1.00 . A A . 18 TYR OH 1 1
8 12247 1 1 19 GLU C C 38.788 24.087 18.976 1.00 . A A . 19 GLU C 1 1
8 12248 1 1 19 GLU CA C 37.819 23.370 18.008 1.00 . A A . 19 GLU CA 1 1
8 12249 1 1 19 GLU CB C 38.480 22.829 16.718 1.00 . A A . 19 GLU CB 1 1
8 12250 1 1 19 GLU CD C 39.372 23.300 14.374 1.00 . A A . 19 GLU CD 1 1
8 12251 1 1 19 GLU CG C 39.058 23.885 15.762 1.00 . A A . 19 GLU CG 1 1
8 12252 1 1 19 GLU H H 36.682 24.797 16.897 1.00 . A A . 19 GLU H 1 1
8 12253 1 1 19 GLU HA H 37.468 22.481 18.530 1.00 . A A . 19 GLU HA 1 1
8 12254 1 1 19 GLU HB2 H 39.278 22.141 16.998 1.00 . A A . 19 GLU HB2 1 1
8 12255 1 1 19 GLU HB3 H 37.727 22.255 16.177 1.00 . A A . 19 GLU HB3 1 1
8 12256 1 1 19 GLU HG2 H 38.341 24.701 15.647 1.00 . A A . 19 GLU HG2 1 1
8 12257 1 1 19 GLU HG3 H 39.970 24.301 16.194 1.00 . A A . 19 GLU HG3 1 1
8 12258 1 1 19 GLU N N 36.626 24.178 17.692 1.00 . A A . 19 GLU N 1 1
8 12259 1 1 19 GLU O O 39.335 25.149 18.670 1.00 . A A . 19 GLU O 1 1
8 12260 1 1 19 GLU OE1 O 40.470 22.736 14.158 1.00 . A A . 19 GLU OE1 1 1
8 12261 1 1 19 GLU OE2 O 38.551 23.469 13.440 1.00 . A A . 19 GLU OE2 1 1
8 12262 1 1 20 VAL C C 40.710 23.018 21.890 1.00 . A A . 20 VAL C 1 1
8 12263 1 1 20 VAL CA C 39.727 24.042 21.322 1.00 . A A . 20 VAL CA 1 1
8 12264 1 1 20 VAL CB C 38.743 24.480 22.426 1.00 . A A . 20 VAL CB 1 1
8 12265 1 1 20 VAL CG1 C 37.861 25.631 21.954 1.00 . A A . 20 VAL CG1 1 1
8 12266 1 1 20 VAL CG2 C 37.850 23.335 22.921 1.00 . A A . 20 VAL CG2 1 1
8 12267 1 1 20 VAL H H 38.520 22.619 20.328 1.00 . A A . 20 VAL H 1 1
8 12268 1 1 20 VAL HA H 40.318 24.908 21.031 1.00 . A A . 20 VAL HA 1 1
8 12269 1 1 20 VAL HB H 39.307 24.849 23.281 1.00 . A A . 20 VAL HB 1 1
8 12270 1 1 20 VAL HG11 H 37.161 25.300 21.186 1.00 . A A . 20 VAL HG11 1 1
8 12271 1 1 20 VAL HG12 H 37.317 25.999 22.815 1.00 . A A . 20 VAL HG12 1 1
8 12272 1 1 20 VAL HG13 H 38.481 26.437 21.560 1.00 . A A . 20 VAL HG13 1 1
8 12273 1 1 20 VAL HG21 H 38.465 22.542 23.346 1.00 . A A . 20 VAL HG21 1 1
8 12274 1 1 20 VAL HG22 H 37.179 23.707 23.695 1.00 . A A . 20 VAL HG22 1 1
8 12275 1 1 20 VAL HG23 H 37.258 22.926 22.103 1.00 . A A . 20 VAL HG23 1 1
8 12276 1 1 20 VAL N N 38.985 23.507 20.163 1.00 . A A . 20 VAL N 1 1
8 12277 1 1 20 VAL O O 40.777 21.885 21.416 1.00 . A A . 20 VAL O 1 1
8 12278 1 1 21 CYS C C 41.948 22.234 25.098 1.00 . A A . 21 CYS C 1 1
8 12279 1 1 21 CYS CA C 42.356 22.472 23.632 1.00 . A A . 21 CYS CA 1 1
8 12280 1 1 21 CYS CB C 43.786 22.992 23.462 1.00 . A A . 21 CYS CB 1 1
8 12281 1 1 21 CYS H H 41.364 24.334 23.292 1.00 . A A . 21 CYS H 1 1
8 12282 1 1 21 CYS HA H 42.315 21.495 23.150 1.00 . A A . 21 CYS HA 1 1
8 12283 1 1 21 CYS HB2 H 43.908 23.329 22.431 1.00 . A A . 21 CYS HB2 1 1
8 12284 1 1 21 CYS HB3 H 43.947 23.839 24.129 1.00 . A A . 21 CYS HB3 1 1
8 12285 1 1 21 CYS HG H 44.449 20.725 23.043 1.00 . A A . 21 CYS HG 1 1
8 12286 1 1 21 CYS N N 41.458 23.388 22.931 1.00 . A A . 21 CYS N 1 1
8 12287 1 1 21 CYS O O 41.149 22.955 25.695 1.00 . A A . 21 CYS O 1 1
8 12288 1 1 21 CYS SG S 45.008 21.688 23.796 1.00 . A A . 21 CYS SG 1 1
8 12289 1 1 22 GLU C C 42.814 21.925 28.056 1.00 . A A . 22 GLU C 1 1
8 12290 1 1 22 GLU CA C 42.393 20.800 27.080 1.00 . A A . 22 GLU CA 1 1
8 12291 1 1 22 GLU CB C 43.302 19.570 27.211 1.00 . A A . 22 GLU CB 1 1
8 12292 1 1 22 GLU CD C 44.393 18.022 28.899 1.00 . A A . 22 GLU CD 1 1
8 12293 1 1 22 GLU CG C 43.139 18.817 28.521 1.00 . A A . 22 GLU CG 1 1
8 12294 1 1 22 GLU H H 43.128 20.612 25.120 1.00 . A A . 22 GLU H 1 1
8 12295 1 1 22 GLU HA H 41.349 20.539 27.281 1.00 . A A . 22 GLU HA 1 1
8 12296 1 1 22 GLU HB2 H 43.062 18.868 26.407 1.00 . A A . 22 GLU HB2 1 1
8 12297 1 1 22 GLU HB3 H 44.337 19.892 27.085 1.00 . A A . 22 GLU HB3 1 1
8 12298 1 1 22 GLU HG2 H 42.896 19.502 29.332 1.00 . A A . 22 GLU HG2 1 1
8 12299 1 1 22 GLU HG3 H 42.301 18.149 28.362 1.00 . A A . 22 GLU HG3 1 1
8 12300 1 1 22 GLU N N 42.511 21.183 25.681 1.00 . A A . 22 GLU N 1 1
8 12301 1 1 22 GLU O O 43.843 22.589 27.869 1.00 . A A . 22 GLU O 1 1
8 12302 1 1 22 GLU OE1 O 45.493 18.625 29.000 1.00 . A A . 22 GLU OE1 1 1
8 12303 1 1 22 GLU OE2 O 44.281 16.804 29.171 1.00 . A A . 22 GLU OE2 1 1
8 12304 1 1 23 GLY C C 41.473 24.478 29.843 1.00 . A A . 23 GLY C 1 1
8 12305 1 1 23 GLY CA C 42.234 23.177 30.127 1.00 . A A . 23 GLY CA 1 1
8 12306 1 1 23 GLY H H 41.251 21.494 29.283 1.00 . A A . 23 GLY H 1 1
8 12307 1 1 23 GLY HA2 H 41.913 22.805 31.099 1.00 . A A . 23 GLY HA2 1 1
8 12308 1 1 23 GLY HA3 H 43.295 23.412 30.204 1.00 . A A . 23 GLY HA3 1 1
8 12309 1 1 23 GLY N N 42.035 22.122 29.127 1.00 . A A . 23 GLY N 1 1
8 12310 1 1 23 GLY O O 41.299 25.286 30.755 1.00 . A A . 23 GLY O 1 1
8 12311 1 1 24 GLU C C 38.737 25.776 28.969 1.00 . A A . 24 GLU C 1 1
8 12312 1 1 24 GLU CA C 40.113 25.819 28.276 1.00 . A A . 24 GLU CA 1 1
8 12313 1 1 24 GLU CB C 39.992 25.959 26.749 1.00 . A A . 24 GLU CB 1 1
8 12314 1 1 24 GLU CD C 41.180 26.995 24.754 1.00 . A A . 24 GLU CD 1 1
8 12315 1 1 24 GLU CG C 41.342 26.306 26.110 1.00 . A A . 24 GLU CG 1 1
8 12316 1 1 24 GLU H H 41.133 23.979 27.902 1.00 . A A . 24 GLU H 1 1
8 12317 1 1 24 GLU HA H 40.608 26.718 28.647 1.00 . A A . 24 GLU HA 1 1
8 12318 1 1 24 GLU HB2 H 39.589 25.047 26.310 1.00 . A A . 24 GLU HB2 1 1
8 12319 1 1 24 GLU HB3 H 39.304 26.771 26.542 1.00 . A A . 24 GLU HB3 1 1
8 12320 1 1 24 GLU HG2 H 41.848 27.005 26.774 1.00 . A A . 24 GLU HG2 1 1
8 12321 1 1 24 GLU HG3 H 41.965 25.415 26.021 1.00 . A A . 24 GLU HG3 1 1
8 12322 1 1 24 GLU N N 40.956 24.667 28.623 1.00 . A A . 24 GLU N 1 1
8 12323 1 1 24 GLU O O 38.205 24.704 29.270 1.00 . A A . 24 GLU O 1 1
8 12324 1 1 24 GLU OE1 O 40.873 28.213 24.768 1.00 . A A . 24 GLU OE1 1 1
8 12325 1 1 24 GLU OE2 O 41.430 26.371 23.692 1.00 . A A . 24 GLU OE2 1 1
8 12326 1 1 25 THR C C 35.790 27.528 29.558 1.00 . A A . 25 THR C 1 1
8 12327 1 1 25 THR CA C 37.098 27.130 30.258 1.00 . A A . 25 THR CA 1 1
8 12328 1 1 25 THR CB C 37.540 28.183 31.300 1.00 . A A . 25 THR CB 1 1
8 12329 1 1 25 THR CG2 C 37.743 27.493 32.634 1.00 . A A . 25 THR CG2 1 1
8 12330 1 1 25 THR H H 38.578 27.809 28.914 1.00 . A A . 25 THR H 1 1
8 12331 1 1 25 THR HA H 36.941 26.167 30.769 1.00 . A A . 25 THR HA 1 1
8 12332 1 1 25 THR HB H 36.785 28.964 31.378 1.00 . A A . 25 THR HB 1 1
8 12333 1 1 25 THR HG1 H 39.052 29.261 31.850 1.00 . A A . 25 THR HG1 1 1
8 12334 1 1 25 THR HG21 H 36.847 26.936 32.891 1.00 . A A . 25 THR HG21 1 1
8 12335 1 1 25 THR HG22 H 37.953 28.228 33.410 1.00 . A A . 25 THR HG22 1 1
8 12336 1 1 25 THR HG23 H 38.583 26.802 32.557 1.00 . A A . 25 THR HG23 1 1
8 12337 1 1 25 THR N N 38.166 26.949 29.259 1.00 . A A . 25 THR N 1 1
8 12338 1 1 25 THR O O 35.813 28.240 28.565 1.00 . A A . 25 THR O 1 1
8 12339 1 1 25 THR OG1 O 38.784 28.808 31.025 1.00 . A A . 25 THR OG1 1 1
8 12340 1 1 26 ILE C C 32.764 28.522 29.018 1.00 . A A . 26 ILE C 1 1
8 12341 1 1 26 ILE CA C 33.390 27.122 29.187 1.00 . A A . 26 ILE CA 1 1
8 12342 1 1 26 ILE CB C 32.432 26.006 29.661 1.00 . A A . 26 ILE CB 1 1
8 12343 1 1 26 ILE CD1 C 34.250 24.114 29.490 1.00 . A A . 26 ILE CD1 1 1
8 12344 1 1 26 ILE CG1 C 32.831 24.594 29.167 1.00 . A A . 26 ILE CG1 1 1
8 12345 1 1 26 ILE CG2 C 30.996 26.242 29.191 1.00 . A A . 26 ILE CG2 1 1
8 12346 1 1 26 ILE H H 34.592 26.631 30.920 1.00 . A A . 26 ILE H 1 1
8 12347 1 1 26 ILE HA H 33.633 26.856 28.152 1.00 . A A . 26 ILE HA 1 1
8 12348 1 1 26 ILE HB H 32.424 25.992 30.749 1.00 . A A . 26 ILE HB 1 1
8 12349 1 1 26 ILE HD11 H 34.976 24.669 28.896 1.00 . A A . 26 ILE HD11 1 1
8 12350 1 1 26 ILE HD12 H 34.456 24.242 30.552 1.00 . A A . 26 ILE HD12 1 1
8 12351 1 1 26 ILE HD13 H 34.332 23.058 29.232 1.00 . A A . 26 ILE HD13 1 1
8 12352 1 1 26 ILE HG12 H 32.138 23.873 29.599 1.00 . A A . 26 ILE HG12 1 1
8 12353 1 1 26 ILE HG13 H 32.705 24.549 28.087 1.00 . A A . 26 ILE HG13 1 1
8 12354 1 1 26 ILE HG21 H 30.972 26.369 28.107 1.00 . A A . 26 ILE HG21 1 1
8 12355 1 1 26 ILE HG22 H 30.377 25.387 29.461 1.00 . A A . 26 ILE HG22 1 1
8 12356 1 1 26 ILE HG23 H 30.588 27.135 29.667 1.00 . A A . 26 ILE HG23 1 1
8 12357 1 1 26 ILE N N 34.616 27.105 30.024 1.00 . A A . 26 ILE N 1 1
8 12358 1 1 26 ILE O O 32.289 28.820 27.922 1.00 . A A . 26 ILE O 1 1
8 12359 1 1 27 LEU C C 33.683 31.627 29.186 1.00 . A A . 27 LEU C 1 1
8 12360 1 1 27 LEU CA C 32.504 30.844 29.793 1.00 . A A . 27 LEU CA 1 1
8 12361 1 1 27 LEU CB C 31.899 31.519 31.046 1.00 . A A . 27 LEU CB 1 1
8 12362 1 1 27 LEU CD1 C 29.756 32.439 30.002 1.00 . A A . 27 LEU CD1 1 1
8 12363 1 1 27 LEU CD2 C 29.700 30.189 31.046 1.00 . A A . 27 LEU CD2 1 1
8 12364 1 1 27 LEU CG C 30.357 31.568 31.110 1.00 . A A . 27 LEU CG 1 1
8 12365 1 1 27 LEU H H 33.323 29.178 30.865 1.00 . A A . 27 LEU H 1 1
8 12366 1 1 27 LEU HA H 31.744 30.884 29.016 1.00 . A A . 27 LEU HA 1 1
8 12367 1 1 27 LEU HB2 H 32.272 31.045 31.949 1.00 . A A . 27 LEU HB2 1 1
8 12368 1 1 27 LEU HB3 H 32.250 32.549 31.077 1.00 . A A . 27 LEU HB3 1 1
8 12369 1 1 27 LEU HD11 H 28.679 32.503 30.134 1.00 . A A . 27 LEU HD11 1 1
8 12370 1 1 27 LEU HD12 H 29.948 32.012 29.019 1.00 . A A . 27 LEU HD12 1 1
8 12371 1 1 27 LEU HD13 H 30.183 33.440 30.041 1.00 . A A . 27 LEU HD13 1 1
8 12372 1 1 27 LEU HD21 H 30.055 29.578 31.873 1.00 . A A . 27 LEU HD21 1 1
8 12373 1 1 27 LEU HD22 H 29.924 29.699 30.100 1.00 . A A . 27 LEU HD22 1 1
8 12374 1 1 27 LEU HD23 H 28.619 30.292 31.147 1.00 . A A . 27 LEU HD23 1 1
8 12375 1 1 27 LEU HG H 30.084 32.023 32.062 1.00 . A A . 27 LEU HG 1 1
8 12376 1 1 27 LEU N N 32.834 29.421 30.011 1.00 . A A . 27 LEU N 1 1
8 12377 1 1 27 LEU O O 33.484 32.713 28.650 1.00 . A A . 27 LEU O 1 1
8 12378 1 1 28 ASP C C 36.186 31.323 27.084 1.00 . A A . 28 ASP C 1 1
8 12379 1 1 28 ASP CA C 36.086 31.660 28.585 1.00 . A A . 28 ASP CA 1 1
8 12380 1 1 28 ASP CB C 37.334 31.186 29.340 1.00 . A A . 28 ASP CB 1 1
8 12381 1 1 28 ASP CG C 37.514 31.854 30.715 1.00 . A A . 28 ASP CG 1 1
8 12382 1 1 28 ASP H H 35.002 30.194 29.687 1.00 . A A . 28 ASP H 1 1
8 12383 1 1 28 ASP HA H 36.034 32.752 28.645 1.00 . A A . 28 ASP HA 1 1
8 12384 1 1 28 ASP HB2 H 37.280 30.101 29.420 1.00 . A A . 28 ASP HB2 1 1
8 12385 1 1 28 ASP HB3 H 38.218 31.394 28.748 1.00 . A A . 28 ASP HB3 1 1
8 12386 1 1 28 ASP N N 34.898 31.082 29.219 1.00 . A A . 28 ASP N 1 1
8 12387 1 1 28 ASP O O 36.608 32.176 26.320 1.00 . A A . 28 ASP O 1 1
8 12388 1 1 28 ASP OD1 O 36.757 31.537 31.665 1.00 . A A . 28 ASP OD1 1 1
8 12389 1 1 28 ASP OD2 O 38.443 32.685 30.869 1.00 . A A . 28 ASP OD2 1 1
8 12390 1 1 29 ILE C C 34.406 30.686 24.588 1.00 . A A . 29 ILE C 1 1
8 12391 1 1 29 ILE CA C 35.587 29.893 25.154 1.00 . A A . 29 ILE CA 1 1
8 12392 1 1 29 ILE CB C 35.506 28.376 24.812 1.00 . A A . 29 ILE CB 1 1
8 12393 1 1 29 ILE CD1 C 36.150 26.098 25.828 1.00 . A A . 29 ILE CD1 1 1
8 12394 1 1 29 ILE CG1 C 36.612 27.522 25.489 1.00 . A A . 29 ILE CG1 1 1
8 12395 1 1 29 ILE CG2 C 35.712 28.232 23.289 1.00 . A A . 29 ILE CG2 1 1
8 12396 1 1 29 ILE H H 35.437 29.448 27.263 1.00 . A A . 29 ILE H 1 1
8 12397 1 1 29 ILE HA H 36.461 30.292 24.636 1.00 . A A . 29 ILE HA 1 1
8 12398 1 1 29 ILE HB H 34.513 27.968 25.080 1.00 . A A . 29 ILE HB 1 1
8 12399 1 1 29 ILE HD11 H 36.947 25.587 26.365 1.00 . A A . 29 ILE HD11 1 1
8 12400 1 1 29 ILE HD12 H 35.269 26.140 26.471 1.00 . A A . 29 ILE HD12 1 1
8 12401 1 1 29 ILE HD13 H 35.911 25.535 24.924 1.00 . A A . 29 ILE HD13 1 1
8 12402 1 1 29 ILE HG12 H 37.495 27.464 24.852 1.00 . A A . 29 ILE HG12 1 1
8 12403 1 1 29 ILE HG13 H 36.950 27.982 26.410 1.00 . A A . 29 ILE HG13 1 1
8 12404 1 1 29 ILE HG21 H 35.587 27.196 22.994 1.00 . A A . 29 ILE HG21 1 1
8 12405 1 1 29 ILE HG22 H 34.983 28.813 22.729 1.00 . A A . 29 ILE HG22 1 1
8 12406 1 1 29 ILE HG23 H 36.709 28.575 23.000 1.00 . A A . 29 ILE HG23 1 1
8 12407 1 1 29 ILE N N 35.718 30.164 26.602 1.00 . A A . 29 ILE N 1 1
8 12408 1 1 29 ILE O O 34.434 31.107 23.434 1.00 . A A . 29 ILE O 1 1
8 12409 1 1 30 ALA C C 32.908 33.343 24.692 1.00 . A A . 30 ALA C 1 1
8 12410 1 1 30 ALA CA C 32.358 31.936 24.971 1.00 . A A . 30 ALA CA 1 1
8 12411 1 1 30 ALA CB C 31.294 31.995 26.066 1.00 . A A . 30 ALA CB 1 1
8 12412 1 1 30 ALA H H 33.481 30.828 26.395 1.00 . A A . 30 ALA H 1 1
8 12413 1 1 30 ALA HA H 31.959 31.528 24.046 1.00 . A A . 30 ALA HA 1 1
8 12414 1 1 30 ALA HB1 H 30.976 30.990 26.344 1.00 . A A . 30 ALA HB1 1 1
8 12415 1 1 30 ALA HB2 H 31.714 32.508 26.934 1.00 . A A . 30 ALA HB2 1 1
8 12416 1 1 30 ALA HB3 H 30.439 32.566 25.713 1.00 . A A . 30 ALA HB3 1 1
8 12417 1 1 30 ALA N N 33.411 31.033 25.411 1.00 . A A . 30 ALA N 1 1
8 12418 1 1 30 ALA O O 32.394 34.080 23.851 1.00 . A A . 30 ALA O 1 1
8 12419 1 1 31 GLN C C 35.668 34.952 24.244 1.00 . A A . 31 GLN C 1 1
8 12420 1 1 31 GLN CA C 34.631 34.982 25.342 1.00 . A A . 31 GLN CA 1 1
8 12421 1 1 31 GLN CB C 35.132 35.325 26.757 1.00 . A A . 31 GLN CB 1 1
8 12422 1 1 31 GLN CD C 36.934 36.301 28.227 1.00 . A A . 31 GLN CD 1 1
8 12423 1 1 31 GLN CG C 36.620 35.303 27.118 1.00 . A A . 31 GLN CG 1 1
8 12424 1 1 31 GLN H H 34.322 33.035 26.088 1.00 . A A . 31 GLN H 1 1
8 12425 1 1 31 GLN HA H 33.976 35.776 24.971 1.00 . A A . 31 GLN HA 1 1
8 12426 1 1 31 GLN HB2 H 34.722 36.258 27.000 1.00 . A A . 31 GLN HB2 1 1
8 12427 1 1 31 GLN HB3 H 34.643 34.669 27.477 1.00 . A A . 31 GLN HB3 1 1
8 12428 1 1 31 GLN HE21 H 36.613 37.881 27.005 1.00 . A A . 31 GLN HE21 1 1
8 12429 1 1 31 GLN HE22 H 37.098 38.251 28.659 1.00 . A A . 31 GLN HE22 1 1
8 12430 1 1 31 GLN HG2 H 36.890 34.304 27.433 1.00 . A A . 31 GLN HG2 1 1
8 12431 1 1 31 GLN HG3 H 37.220 35.604 26.262 1.00 . A A . 31 GLN HG3 1 1
8 12432 1 1 31 GLN N N 33.969 33.697 25.413 1.00 . A A . 31 GLN N 1 1
8 12433 1 1 31 GLN NE2 N 36.887 37.582 27.939 1.00 . A A . 31 GLN NE2 1 1
8 12434 1 1 31 GLN O O 35.538 35.674 23.278 1.00 . A A . 31 GLN O 1 1
8 12435 1 1 31 GLN OE1 O 37.218 35.952 29.367 1.00 . A A . 31 GLN OE1 1 1
8 12436 1 1 32 GLY C C 37.342 33.420 21.954 1.00 . A A . 32 GLY C 1 1
8 12437 1 1 32 GLY CA C 37.710 33.981 23.329 1.00 . A A . 32 GLY CA 1 1
8 12438 1 1 32 GLY H H 36.672 33.527 25.171 1.00 . A A . 32 GLY H 1 1
8 12439 1 1 32 GLY HA2 H 38.110 34.984 23.183 1.00 . A A . 32 GLY HA2 1 1
8 12440 1 1 32 GLY HA3 H 38.499 33.383 23.735 1.00 . A A . 32 GLY HA3 1 1
8 12441 1 1 32 GLY N N 36.625 34.050 24.304 1.00 . A A . 32 GLY N 1 1
8 12442 1 1 32 GLY O O 38.151 33.536 21.033 1.00 . A A . 32 GLY O 1 1
8 12443 1 1 33 HIS C C 34.570 33.754 20.027 1.00 . A A . 33 HIS C 1 1
8 12444 1 1 33 HIS CA C 35.565 32.653 20.431 1.00 . A A . 33 HIS CA 1 1
8 12445 1 1 33 HIS CB C 34.917 31.275 20.356 1.00 . A A . 33 HIS CB 1 1
8 12446 1 1 33 HIS CD2 C 35.944 29.500 18.788 1.00 . A A . 33 HIS CD2 1 1
8 12447 1 1 33 HIS CE1 C 35.279 30.289 16.849 1.00 . A A . 33 HIS CE1 1 1
8 12448 1 1 33 HIS CG C 35.202 30.627 19.024 1.00 . A A . 33 HIS CG 1 1
8 12449 1 1 33 HIS H H 35.578 32.561 22.557 1.00 . A A . 33 HIS H 1 1
8 12450 1 1 33 HIS HA H 36.377 32.687 19.703 1.00 . A A . 33 HIS HA 1 1
8 12451 1 1 33 HIS HB2 H 35.275 30.664 21.169 1.00 . A A . 33 HIS HB2 1 1
8 12452 1 1 33 HIS HB3 H 33.849 31.350 20.549 1.00 . A A . 33 HIS HB3 1 1
8 12453 1 1 33 HIS HD1 H 34.348 31.997 17.627 1.00 . A A . 33 HIS HD1 1 1
8 12454 1 1 33 HIS HD2 H 36.420 28.887 19.539 1.00 . A A . 33 HIS HD2 1 1
8 12455 1 1 33 HIS HE1 H 35.129 30.429 15.785 1.00 . A A . 33 HIS HE1 1 1
8 12456 1 1 33 HIS N N 36.145 32.849 21.764 1.00 . A A . 33 HIS N 1 1
8 12457 1 1 33 HIS ND1 N 34.821 31.119 17.797 1.00 . A A . 33 HIS ND1 1 1
8 12458 1 1 33 HIS NE2 N 35.977 29.284 17.403 1.00 . A A . 33 HIS NE2 1 1
8 12459 1 1 33 HIS O O 33.924 33.681 18.976 1.00 . A A . 33 HIS O 1 1
8 12460 1 1 34 ASN C C 32.129 35.556 20.412 1.00 . A A . 34 ASN C 1 1
8 12461 1 1 34 ASN CA C 33.560 35.917 20.805 1.00 . A A . 34 ASN CA 1 1
8 12462 1 1 34 ASN CB C 34.234 37.003 19.950 1.00 . A A . 34 ASN CB 1 1
8 12463 1 1 34 ASN CG C 35.623 37.374 20.445 1.00 . A A . 34 ASN CG 1 1
8 12464 1 1 34 ASN H H 34.948 34.671 21.766 1.00 . A A . 34 ASN H 1 1
8 12465 1 1 34 ASN HA H 33.462 36.317 21.813 1.00 . A A . 34 ASN HA 1 1
8 12466 1 1 34 ASN HB2 H 34.297 36.630 18.931 1.00 . A A . 34 ASN HB2 1 1
8 12467 1 1 34 ASN HB3 H 33.618 37.901 19.957 1.00 . A A . 34 ASN HB3 1 1
8 12468 1 1 34 ASN HD21 H 34.981 37.529 22.319 1.00 . A A . 34 ASN HD21 1 1
8 12469 1 1 34 ASN HD22 H 36.619 37.605 22.174 1.00 . A A . 34 ASN HD22 1 1
8 12470 1 1 34 ASN N N 34.418 34.744 20.907 1.00 . A A . 34 ASN N 1 1
8 12471 1 1 34 ASN ND2 N 35.743 37.760 21.694 1.00 . A A . 34 ASN ND2 1 1
8 12472 1 1 34 ASN O O 31.533 36.188 19.540 1.00 . A A . 34 ASN O 1 1
8 12473 1 1 34 ASN OD1 O 36.604 37.293 19.716 1.00 . A A . 34 ASN OD1 1 1
8 12474 1 1 35 LEU C C 29.218 35.300 21.024 1.00 . A A . 35 LEU C 1 1
8 12475 1 1 35 LEU CA C 30.187 34.119 20.862 1.00 . A A . 35 LEU CA 1 1
8 12476 1 1 35 LEU CB C 29.788 32.980 21.838 1.00 . A A . 35 LEU CB 1 1
8 12477 1 1 35 LEU CD1 C 30.098 30.461 22.397 1.00 . A A . 35 LEU CD1 1 1
8 12478 1 1 35 LEU CD2 C 29.579 31.179 20.083 1.00 . A A . 35 LEU CD2 1 1
8 12479 1 1 35 LEU CG C 30.292 31.592 21.373 1.00 . A A . 35 LEU CG 1 1
8 12480 1 1 35 LEU H H 32.177 34.041 21.743 1.00 . A A . 35 LEU H 1 1
8 12481 1 1 35 LEU HA H 30.101 33.779 19.831 1.00 . A A . 35 LEU HA 1 1
8 12482 1 1 35 LEU HB2 H 30.219 33.198 22.813 1.00 . A A . 35 LEU HB2 1 1
8 12483 1 1 35 LEU HB3 H 28.692 32.982 21.984 1.00 . A A . 35 LEU HB3 1 1
8 12484 1 1 35 LEU HD11 H 30.188 30.819 23.415 1.00 . A A . 35 LEU HD11 1 1
8 12485 1 1 35 LEU HD12 H 30.861 29.684 22.254 1.00 . A A . 35 LEU HD12 1 1
8 12486 1 1 35 LEU HD13 H 29.123 29.993 22.296 1.00 . A A . 35 LEU HD13 1 1
8 12487 1 1 35 LEU HD21 H 29.709 30.113 19.892 1.00 . A A . 35 LEU HD21 1 1
8 12488 1 1 35 LEU HD22 H 29.968 31.729 19.227 1.00 . A A . 35 LEU HD22 1 1
8 12489 1 1 35 LEU HD23 H 28.522 31.395 20.175 1.00 . A A . 35 LEU HD23 1 1
8 12490 1 1 35 LEU HG H 31.362 31.671 21.180 1.00 . A A . 35 LEU HG 1 1
8 12491 1 1 35 LEU N N 31.574 34.548 21.094 1.00 . A A . 35 LEU N 1 1
8 12492 1 1 35 LEU O O 29.373 36.148 21.903 1.00 . A A . 35 LEU O 1 1
8 12493 1 1 36 ASP C C 26.184 35.880 21.404 1.00 . A A . 36 ASP C 1 1
8 12494 1 1 36 ASP CA C 27.078 36.274 20.246 1.00 . A A . 36 ASP CA 1 1
8 12495 1 1 36 ASP CB C 26.367 36.309 18.890 1.00 . A A . 36 ASP CB 1 1
8 12496 1 1 36 ASP CG C 25.148 37.230 18.888 1.00 . A A . 36 ASP CG 1 1
8 12497 1 1 36 ASP H H 28.225 34.708 19.372 1.00 . A A . 36 ASP H 1 1
8 12498 1 1 36 ASP HA H 27.430 37.269 20.529 1.00 . A A . 36 ASP HA 1 1
8 12499 1 1 36 ASP HB2 H 27.083 36.642 18.142 1.00 . A A . 36 ASP HB2 1 1
8 12500 1 1 36 ASP HB3 H 26.053 35.297 18.624 1.00 . A A . 36 ASP HB3 1 1
8 12501 1 1 36 ASP N N 28.207 35.348 20.159 1.00 . A A . 36 ASP N 1 1
8 12502 1 1 36 ASP O O 25.240 35.096 21.296 1.00 . A A . 36 ASP O 1 1
8 12503 1 1 36 ASP OD1 O 25.222 38.346 19.455 1.00 . A A . 36 ASP OD1 1 1
8 12504 1 1 36 ASP OD2 O 24.091 36.822 18.352 1.00 . A A . 36 ASP OD2 1 1
8 12505 1 1 37 MET C C 26.511 37.031 24.862 1.00 . A A . 37 MET C 1 1
8 12506 1 1 37 MET CA C 26.199 35.916 23.856 1.00 . A A . 37 MET CA 1 1
8 12507 1 1 37 MET CB C 26.877 34.556 24.127 1.00 . A A . 37 MET CB 1 1
8 12508 1 1 37 MET CE C 27.472 33.648 27.280 1.00 . A A . 37 MET CE 1 1
8 12509 1 1 37 MET CG C 28.283 34.601 24.736 1.00 . A A . 37 MET CG 1 1
8 12510 1 1 37 MET H H 27.453 36.940 22.533 1.00 . A A . 37 MET H 1 1
8 12511 1 1 37 MET HA H 25.122 35.763 23.829 1.00 . A A . 37 MET HA 1 1
8 12512 1 1 37 MET HB2 H 26.220 33.929 24.713 1.00 . A A . 37 MET HB2 1 1
8 12513 1 1 37 MET HB3 H 26.961 34.019 23.182 1.00 . A A . 37 MET HB3 1 1
8 12514 1 1 37 MET HE1 H 27.504 33.763 28.363 1.00 . A A . 37 MET HE1 1 1
8 12515 1 1 37 MET HE2 H 26.432 33.699 26.959 1.00 . A A . 37 MET HE2 1 1
8 12516 1 1 37 MET HE3 H 27.902 32.686 27.008 1.00 . A A . 37 MET HE3 1 1
8 12517 1 1 37 MET HG2 H 28.745 33.630 24.570 1.00 . A A . 37 MET HG2 1 1
8 12518 1 1 37 MET HG3 H 28.861 35.339 24.178 1.00 . A A . 37 MET HG3 1 1
8 12519 1 1 37 MET N N 26.617 36.366 22.558 1.00 . A A . 37 MET N 1 1
8 12520 1 1 37 MET O O 27.554 37.687 24.830 1.00 . A A . 37 MET O 1 1
8 12521 1 1 37 MET SD S 28.427 34.979 26.510 1.00 . A A . 37 MET SD 1 1
8 12522 1 1 38 GLU C C 26.369 37.619 28.011 1.00 . A A . 38 GLU C 1 1
8 12523 1 1 38 GLU CA C 25.632 38.259 26.816 1.00 . A A . 38 GLU CA 1 1
8 12524 1 1 38 GLU CB C 24.215 38.729 27.188 1.00 . A A . 38 GLU CB 1 1
8 12525 1 1 38 GLU CD C 24.249 40.741 25.621 1.00 . A A . 38 GLU CD 1 1
8 12526 1 1 38 GLU CG C 23.496 39.476 26.051 1.00 . A A . 38 GLU CG 1 1
8 12527 1 1 38 GLU H H 24.670 36.836 25.521 1.00 . A A . 38 GLU H 1 1
8 12528 1 1 38 GLU HA H 26.209 39.131 26.505 1.00 . A A . 38 GLU HA 1 1
8 12529 1 1 38 GLU HB2 H 23.623 37.856 27.455 1.00 . A A . 38 GLU HB2 1 1
8 12530 1 1 38 GLU HB3 H 24.266 39.376 28.061 1.00 . A A . 38 GLU HB3 1 1
8 12531 1 1 38 GLU HG2 H 23.373 38.808 25.196 1.00 . A A . 38 GLU HG2 1 1
8 12532 1 1 38 GLU HG3 H 22.497 39.753 26.393 1.00 . A A . 38 GLU HG3 1 1
8 12533 1 1 38 GLU N N 25.535 37.308 25.703 1.00 . A A . 38 GLU N 1 1
8 12534 1 1 38 GLU O O 25.865 36.671 28.619 1.00 . A A . 38 GLU O 1 1
8 12535 1 1 38 GLU OE1 O 24.371 41.676 26.442 1.00 . A A . 38 GLU OE1 1 1
8 12536 1 1 38 GLU OE2 O 24.745 40.805 24.470 1.00 . A A . 38 GLU OE2 1 1
8 12537 1 1 39 GLY C C 28.068 37.098 30.608 1.00 . A A . 39 GLY C 1 1
8 12538 1 1 39 GLY CA C 28.560 37.486 29.211 1.00 . A A . 39 GLY CA 1 1
8 12539 1 1 39 GLY H H 27.902 38.904 27.784 1.00 . A A . 39 GLY H 1 1
8 12540 1 1 39 GLY HA2 H 28.952 36.597 28.718 1.00 . A A . 39 GLY HA2 1 1
8 12541 1 1 39 GLY HA3 H 29.397 38.174 29.337 1.00 . A A . 39 GLY HA3 1 1
8 12542 1 1 39 GLY N N 27.564 38.123 28.336 1.00 . A A . 39 GLY N 1 1
8 12543 1 1 39 GLY O O 28.077 37.913 31.531 1.00 . A A . 39 GLY O 1 1
8 12544 1 1 40 ALA C C 28.176 35.203 33.171 1.00 . A A . 40 ALA C 1 1
8 12545 1 1 40 ALA CA C 27.129 35.333 32.046 1.00 . A A . 40 ALA CA 1 1
8 12546 1 1 40 ALA CB C 26.377 34.021 31.777 1.00 . A A . 40 ALA CB 1 1
8 12547 1 1 40 ALA H H 27.584 35.257 29.959 1.00 . A A . 40 ALA H 1 1
8 12548 1 1 40 ALA HA H 26.404 36.064 32.395 1.00 . A A . 40 ALA HA 1 1
8 12549 1 1 40 ALA HB1 H 25.838 33.718 32.673 1.00 . A A . 40 ALA HB1 1 1
8 12550 1 1 40 ALA HB2 H 25.650 34.167 30.976 1.00 . A A . 40 ALA HB2 1 1
8 12551 1 1 40 ALA HB3 H 27.069 33.229 31.501 1.00 . A A . 40 ALA HB3 1 1
8 12552 1 1 40 ALA N N 27.683 35.828 30.784 1.00 . A A . 40 ALA N 1 1
8 12553 1 1 40 ALA O O 27.836 35.402 34.333 1.00 . A A . 40 ALA O 1 1
8 12554 1 1 41 CYS C C 31.869 34.998 32.647 1.00 . A A . 41 CYS C 1 1
8 12555 1 1 41 CYS CA C 30.654 35.257 33.566 1.00 . A A . 41 CYS CA 1 1
8 12556 1 1 41 CYS CB C 30.794 34.544 34.928 1.00 . A A . 41 CYS CB 1 1
8 12557 1 1 41 CYS H H 29.582 34.707 31.852 1.00 . A A . 41 CYS H 1 1
8 12558 1 1 41 CYS HA H 30.620 36.329 33.762 1.00 . A A . 41 CYS HA 1 1
8 12559 1 1 41 CYS HB2 H 29.907 34.700 35.537 1.00 . A A . 41 CYS HB2 1 1
8 12560 1 1 41 CYS HB3 H 30.975 33.475 34.800 1.00 . A A . 41 CYS HB3 1 1
8 12561 1 1 41 CYS N N 29.432 34.886 32.835 1.00 . A A . 41 CYS N 1 1
8 12562 1 1 41 CYS O O 31.796 35.263 31.445 1.00 . A A . 41 CYS O 1 1
8 12563 1 1 41 CYS SG S 32.148 35.130 35.977 1.00 . A A . 41 CYS SG 1 1
8 12564 1 1 42 GLY C C 35.387 35.049 33.404 1.00 . A A . 42 GLY C 1 1
8 12565 1 1 42 GLY CA C 34.287 34.405 32.549 1.00 . A A . 42 GLY CA 1 1
8 12566 1 1 42 GLY H H 32.896 34.198 34.160 1.00 . A A . 42 GLY H 1 1
8 12567 1 1 42 GLY HA2 H 34.568 33.368 32.369 1.00 . A A . 42 GLY HA2 1 1
8 12568 1 1 42 GLY HA3 H 34.264 34.923 31.590 1.00 . A A . 42 GLY HA3 1 1
8 12569 1 1 42 GLY N N 32.958 34.431 33.174 1.00 . A A . 42 GLY N 1 1
8 12570 1 1 42 GLY O O 36.429 35.433 32.879 1.00 . A A . 42 GLY O 1 1
8 12571 1 1 43 GLY C C 36.637 36.907 35.860 1.00 . A A . 43 GLY C 1 1
8 12572 1 1 43 GLY CA C 36.251 35.436 35.696 1.00 . A A . 43 GLY CA 1 1
8 12573 1 1 43 GLY H H 34.293 34.867 35.093 1.00 . A A . 43 GLY H 1 1
8 12574 1 1 43 GLY HA2 H 35.934 35.073 36.671 1.00 . A A . 43 GLY HA2 1 1
8 12575 1 1 43 GLY HA3 H 37.151 34.887 35.415 1.00 . A A . 43 GLY HA3 1 1
8 12576 1 1 43 GLY N N 35.193 35.147 34.723 1.00 . A A . 43 GLY N 1 1
8 12577 1 1 43 GLY O O 37.625 37.182 36.538 1.00 . A A . 43 GLY O 1 1
8 12578 1 1 44 SER C C 35.687 39.857 36.733 1.00 . A A . 44 SER C 1 1
8 12579 1 1 44 SER CA C 36.214 39.285 35.410 1.00 . A A . 44 SER CA 1 1
8 12580 1 1 44 SER CB C 35.657 40.068 34.222 1.00 . A A . 44 SER CB 1 1
8 12581 1 1 44 SER H H 35.064 37.584 34.779 1.00 . A A . 44 SER H 1 1
8 12582 1 1 44 SER HA H 37.297 39.405 35.394 1.00 . A A . 44 SER HA 1 1
8 12583 1 1 44 SER HB2 H 35.955 39.578 33.294 1.00 . A A . 44 SER HB2 1 1
8 12584 1 1 44 SER HB3 H 34.567 40.089 34.280 1.00 . A A . 44 SER HB3 1 1
8 12585 1 1 44 SER HG H 35.667 41.880 33.530 1.00 . A A . 44 SER HG 1 1
8 12586 1 1 44 SER N N 35.908 37.856 35.270 1.00 . A A . 44 SER N 1 1
8 12587 1 1 44 SER O O 34.602 39.483 37.190 1.00 . A A . 44 SER O 1 1
8 12588 1 1 44 SER OG O 36.163 41.389 34.221 1.00 . A A . 44 SER OG 1 1
8 12589 1 1 45 CYS C C 35.535 40.688 39.665 1.00 . A A . 45 CYS C 1 1
8 12590 1 1 45 CYS CA C 35.980 41.595 38.487 1.00 . A A . 45 CYS CA 1 1
8 12591 1 1 45 CYS CB C 34.947 42.623 37.972 1.00 . A A . 45 CYS CB 1 1
8 12592 1 1 45 CYS H H 37.311 41.036 36.912 1.00 . A A . 45 CYS H 1 1
8 12593 1 1 45 CYS HA H 36.842 42.159 38.847 1.00 . A A . 45 CYS HA 1 1
8 12594 1 1 45 CYS HB2 H 35.348 43.100 37.073 1.00 . A A . 45 CYS HB2 1 1
8 12595 1 1 45 CYS HB3 H 34.019 42.120 37.694 1.00 . A A . 45 CYS HB3 1 1
8 12596 1 1 45 CYS HG H 33.831 44.699 38.398 1.00 . A A . 45 CYS HG 1 1
8 12597 1 1 45 CYS N N 36.413 40.813 37.323 1.00 . A A . 45 CYS N 1 1
8 12598 1 1 45 CYS O O 36.232 39.727 40.019 1.00 . A A . 45 CYS O 1 1
8 12599 1 1 45 CYS SG S 34.600 43.926 39.188 1.00 . A A . 45 CYS SG 1 1
8 12600 1 1 46 ALA C C 33.093 38.875 40.975 1.00 . A A . 46 ALA C 1 1
8 12601 1 1 46 ALA CA C 33.795 40.195 41.385 1.00 . A A . 46 ALA CA 1 1
8 12602 1 1 46 ALA CB C 32.867 41.142 42.158 1.00 . A A . 46 ALA CB 1 1
8 12603 1 1 46 ALA H H 33.871 41.776 39.960 1.00 . A A . 46 ALA H 1 1
8 12604 1 1 46 ALA HA H 34.606 39.911 42.057 1.00 . A A . 46 ALA HA 1 1
8 12605 1 1 46 ALA HB1 H 33.412 42.040 42.453 1.00 . A A . 46 ALA HB1 1 1
8 12606 1 1 46 ALA HB2 H 32.017 41.426 41.535 1.00 . A A . 46 ALA HB2 1 1
8 12607 1 1 46 ALA HB3 H 32.501 40.646 43.059 1.00 . A A . 46 ALA HB3 1 1
8 12608 1 1 46 ALA N N 34.375 40.956 40.271 1.00 . A A . 46 ALA N 1 1
8 12609 1 1 46 ALA O O 32.366 38.294 41.784 1.00 . A A . 46 ALA O 1 1
8 12610 1 1 47 CYS C C 31.069 37.419 39.001 1.00 . A A . 47 CYS C 1 1
8 12611 1 1 47 CYS CA C 32.605 37.274 39.105 1.00 . A A . 47 CYS CA 1 1
8 12612 1 1 47 CYS CB C 33.057 35.949 39.736 1.00 . A A . 47 CYS CB 1 1
8 12613 1 1 47 CYS H H 33.915 38.935 39.133 1.00 . A A . 47 CYS H 1 1
8 12614 1 1 47 CYS HA H 32.951 37.238 38.071 1.00 . A A . 47 CYS HA 1 1
8 12615 1 1 47 CYS HB2 H 33.474 36.082 40.734 1.00 . A A . 47 CYS HB2 1 1
8 12616 1 1 47 CYS HB3 H 32.209 35.264 39.799 1.00 . A A . 47 CYS HB3 1 1
8 12617 1 1 47 CYS N N 33.296 38.407 39.734 1.00 . A A . 47 CYS N 1 1
8 12618 1 1 47 CYS O O 30.447 38.289 39.623 1.00 . A A . 47 CYS O 1 1
8 12619 1 1 47 CYS SG S 34.270 35.008 38.790 1.00 . A A . 47 CYS SG 1 1
8 12620 1 1 48 SER C C 28.366 35.266 37.723 1.00 . A A . 48 SER C 1 1
8 12621 1 1 48 SER CA C 29.008 36.657 37.860 1.00 . A A . 48 SER CA 1 1
8 12622 1 1 48 SER CB C 28.826 37.524 36.608 1.00 . A A . 48 SER CB 1 1
8 12623 1 1 48 SER H H 30.993 35.881 37.678 1.00 . A A . 48 SER H 1 1
8 12624 1 1 48 SER HA H 28.492 37.154 38.681 1.00 . A A . 48 SER HA 1 1
8 12625 1 1 48 SER HB2 H 29.503 38.377 36.660 1.00 . A A . 48 SER HB2 1 1
8 12626 1 1 48 SER HB3 H 29.075 36.954 35.715 1.00 . A A . 48 SER HB3 1 1
8 12627 1 1 48 SER HG H 27.561 38.964 36.762 1.00 . A A . 48 SER HG 1 1
8 12628 1 1 48 SER N N 30.444 36.585 38.167 1.00 . A A . 48 SER N 1 1
8 12629 1 1 48 SER O O 28.933 34.266 38.151 1.00 . A A . 48 SER O 1 1
8 12630 1 1 48 SER OG O 27.498 38.012 36.544 1.00 . A A . 48 SER OG 1 1
8 12631 1 1 49 THR C C 26.851 32.741 36.497 1.00 . A A . 49 THR C 1 1
8 12632 1 1 49 THR CA C 26.280 34.011 37.135 1.00 . A A . 49 THR CA 1 1
8 12633 1 1 49 THR CB C 24.953 34.315 36.431 1.00 . A A . 49 THR CB 1 1
8 12634 1 1 49 THR CG2 C 24.209 35.488 37.060 1.00 . A A . 49 THR CG2 1 1
8 12635 1 1 49 THR H H 26.803 36.071 36.781 1.00 . A A . 49 THR H 1 1
8 12636 1 1 49 THR HA H 26.050 33.761 38.164 1.00 . A A . 49 THR HA 1 1
8 12637 1 1 49 THR HB H 24.310 33.436 36.496 1.00 . A A . 49 THR HB 1 1
8 12638 1 1 49 THR HG1 H 25.938 35.186 34.985 1.00 . A A . 49 THR HG1 1 1
8 12639 1 1 49 THR HG21 H 23.249 35.612 36.561 1.00 . A A . 49 THR HG21 1 1
8 12640 1 1 49 THR HG22 H 24.786 36.406 36.962 1.00 . A A . 49 THR HG22 1 1
8 12641 1 1 49 THR HG23 H 24.038 35.275 38.116 1.00 . A A . 49 THR HG23 1 1
8 12642 1 1 49 THR N N 27.161 35.199 37.152 1.00 . A A . 49 THR N 1 1
8 12643 1 1 49 THR O O 26.333 31.660 36.755 1.00 . A A . 49 THR O 1 1
8 12644 1 1 49 THR OG1 O 25.161 34.614 35.071 1.00 . A A . 49 THR OG1 1 1
8 12645 1 1 50 CYS C C 27.823 30.656 34.360 1.00 . A A . 50 CYS C 1 1
8 12646 1 1 50 CYS CA C 28.649 31.759 35.047 1.00 . A A . 50 CYS CA 1 1
8 12647 1 1 50 CYS CB C 29.614 31.218 36.101 1.00 . A A . 50 CYS CB 1 1
8 12648 1 1 50 CYS H H 28.200 33.800 35.472 1.00 . A A . 50 CYS H 1 1
8 12649 1 1 50 CYS HA H 29.256 32.200 34.261 1.00 . A A . 50 CYS HA 1 1
8 12650 1 1 50 CYS HB2 H 29.981 32.040 36.718 1.00 . A A . 50 CYS HB2 1 1
8 12651 1 1 50 CYS HB3 H 29.115 30.490 36.737 1.00 . A A . 50 CYS HB3 1 1
8 12652 1 1 50 CYS N N 27.878 32.858 35.647 1.00 . A A . 50 CYS N 1 1
8 12653 1 1 50 CYS O O 28.284 29.525 34.205 1.00 . A A . 50 CYS O 1 1
8 12654 1 1 50 CYS SG S 31.109 30.388 35.529 1.00 . A A . 50 CYS SG 1 1
8 12655 1 1 51 HIS C C 25.611 29.275 32.455 1.00 . A A . 51 HIS C 1 1
8 12656 1 1 51 HIS CA C 25.569 29.937 33.832 1.00 . A A . 51 HIS CA 1 1
8 12657 1 1 51 HIS CB C 24.199 30.572 34.137 1.00 . A A . 51 HIS CB 1 1
8 12658 1 1 51 HIS CD2 C 22.561 28.712 33.379 1.00 . A A . 51 HIS CD2 1 1
8 12659 1 1 51 HIS CE1 C 21.244 28.639 35.134 1.00 . A A . 51 HIS CE1 1 1
8 12660 1 1 51 HIS CG C 23.046 29.603 34.302 1.00 . A A . 51 HIS CG 1 1
8 12661 1 1 51 HIS H H 26.285 31.913 34.052 1.00 . A A . 51 HIS H 1 1
8 12662 1 1 51 HIS HA H 25.756 29.176 34.595 1.00 . A A . 51 HIS HA 1 1
8 12663 1 1 51 HIS HB2 H 24.284 31.144 35.062 1.00 . A A . 51 HIS HB2 1 1
8 12664 1 1 51 HIS HB3 H 23.947 31.277 33.344 1.00 . A A . 51 HIS HB3 1 1
8 12665 1 1 51 HIS HD1 H 22.321 30.048 36.259 1.00 . A A . 51 HIS HD1 1 1
8 12666 1 1 51 HIS HD2 H 22.965 28.540 32.391 1.00 . A A . 51 HIS HD2 1 1
8 12667 1 1 51 HIS HE1 H 20.441 28.382 35.815 1.00 . A A . 51 HIS HE1 1 1
8 12668 1 1 51 HIS N N 26.600 30.965 33.923 1.00 . A A . 51 HIS N 1 1
8 12669 1 1 51 HIS ND1 N 22.213 29.530 35.396 1.00 . A A . 51 HIS ND1 1 1
8 12670 1 1 51 HIS NE2 N 21.419 28.095 33.915 1.00 . A A . 51 HIS NE2 1 1
8 12671 1 1 51 HIS O O 25.254 29.870 31.441 1.00 . A A . 51 HIS O 1 1
8 12672 1 1 52 VAL C C 24.898 25.925 31.826 1.00 . A A . 52 VAL C 1 1
8 12673 1 1 52 VAL CA C 25.802 27.041 31.367 1.00 . A A . 52 VAL CA 1 1
8 12674 1 1 52 VAL CB C 27.109 26.392 30.866 1.00 . A A . 52 VAL CB 1 1
8 12675 1 1 52 VAL CG1 C 27.573 27.064 29.597 1.00 . A A . 52 VAL CG1 1 1
8 12676 1 1 52 VAL CG2 C 28.285 26.388 31.850 1.00 . A A . 52 VAL CG2 1 1
8 12677 1 1 52 VAL H H 26.313 27.616 33.342 1.00 . A A . 52 VAL H 1 1
8 12678 1 1 52 VAL HA H 25.293 27.523 30.527 1.00 . A A . 52 VAL HA 1 1
8 12679 1 1 52 VAL HB H 26.917 25.351 30.601 1.00 . A A . 52 VAL HB 1 1
8 12680 1 1 52 VAL HG11 H 28.380 26.464 29.202 1.00 . A A . 52 VAL HG11 1 1
8 12681 1 1 52 VAL HG12 H 26.763 27.038 28.875 1.00 . A A . 52 VAL HG12 1 1
8 12682 1 1 52 VAL HG13 H 27.882 28.087 29.795 1.00 . A A . 52 VAL HG13 1 1
8 12683 1 1 52 VAL HG21 H 27.992 25.866 32.751 1.00 . A A . 52 VAL HG21 1 1
8 12684 1 1 52 VAL HG22 H 29.137 25.872 31.415 1.00 . A A . 52 VAL HG22 1 1
8 12685 1 1 52 VAL HG23 H 28.575 27.409 32.104 1.00 . A A . 52 VAL HG23 1 1
8 12686 1 1 52 VAL N N 25.999 28.004 32.455 1.00 . A A . 52 VAL N 1 1
8 12687 1 1 52 VAL O O 24.826 25.607 33.004 1.00 . A A . 52 VAL O 1 1
8 12688 1 1 53 ILE C C 24.292 22.944 30.100 1.00 . A A . 53 ILE C 1 1
8 12689 1 1 53 ILE CA C 23.709 23.937 31.100 1.00 . A A . 53 ILE CA 1 1
8 12690 1 1 53 ILE CB C 22.179 24.060 31.136 1.00 . A A . 53 ILE CB 1 1
8 12691 1 1 53 ILE CD1 C 20.452 22.211 30.695 1.00 . A A . 53 ILE CD1 1 1
8 12692 1 1 53 ILE CG1 C 21.651 22.660 31.465 1.00 . A A . 53 ILE CG1 1 1
8 12693 1 1 53 ILE CG2 C 21.610 24.712 29.865 1.00 . A A . 53 ILE CG2 1 1
8 12694 1 1 53 ILE H H 24.283 25.574 29.920 1.00 . A A . 53 ILE H 1 1
8 12695 1 1 53 ILE HA H 24.010 23.553 32.064 1.00 . A A . 53 ILE HA 1 1
8 12696 1 1 53 ILE HB H 21.914 24.716 31.967 1.00 . A A . 53 ILE HB 1 1
8 12697 1 1 53 ILE HD11 H 20.794 22.141 29.666 1.00 . A A . 53 ILE HD11 1 1
8 12698 1 1 53 ILE HD12 H 20.194 21.228 31.065 1.00 . A A . 53 ILE HD12 1 1
8 12699 1 1 53 ILE HD13 H 19.648 22.922 30.841 1.00 . A A . 53 ILE HD13 1 1
8 12700 1 1 53 ILE HG12 H 22.385 21.933 31.154 1.00 . A A . 53 ILE HG12 1 1
8 12701 1 1 53 ILE HG13 H 21.452 22.576 32.531 1.00 . A A . 53 ILE HG13 1 1
8 12702 1 1 53 ILE HG21 H 20.529 24.828 29.949 1.00 . A A . 53 ILE HG21 1 1
8 12703 1 1 53 ILE HG22 H 22.025 25.710 29.722 1.00 . A A . 53 ILE HG22 1 1
8 12704 1 1 53 ILE HG23 H 21.839 24.092 29.001 1.00 . A A . 53 ILE HG23 1 1
8 12705 1 1 53 ILE N N 24.284 25.243 30.874 1.00 . A A . 53 ILE N 1 1
8 12706 1 1 53 ILE O O 24.411 23.255 28.926 1.00 . A A . 53 ILE O 1 1
8 12707 1 1 54 VAL C C 24.224 19.657 29.211 1.00 . A A . 54 VAL C 1 1
8 12708 1 1 54 VAL CA C 25.229 20.670 29.754 1.00 . A A . 54 VAL CA 1 1
8 12709 1 1 54 VAL CB C 26.320 20.016 30.616 1.00 . A A . 54 VAL CB 1 1
8 12710 1 1 54 VAL CG1 C 25.783 19.075 31.637 1.00 . A A . 54 VAL CG1 1 1
8 12711 1 1 54 VAL CG2 C 27.397 19.222 29.859 1.00 . A A . 54 VAL CG2 1 1
8 12712 1 1 54 VAL H H 24.422 21.528 31.522 1.00 . A A . 54 VAL H 1 1
8 12713 1 1 54 VAL HA H 25.692 21.098 28.878 1.00 . A A . 54 VAL HA 1 1
8 12714 1 1 54 VAL HB H 26.742 20.768 31.284 1.00 . A A . 54 VAL HB 1 1
8 12715 1 1 54 VAL HG11 H 25.481 19.666 32.491 1.00 . A A . 54 VAL HG11 1 1
8 12716 1 1 54 VAL HG12 H 24.992 18.437 31.259 1.00 . A A . 54 VAL HG12 1 1
8 12717 1 1 54 VAL HG13 H 26.610 18.465 31.930 1.00 . A A . 54 VAL HG13 1 1
8 12718 1 1 54 VAL HG21 H 26.958 18.313 29.445 1.00 . A A . 54 VAL HG21 1 1
8 12719 1 1 54 VAL HG22 H 27.835 19.828 29.075 1.00 . A A . 54 VAL HG22 1 1
8 12720 1 1 54 VAL HG23 H 28.178 18.901 30.555 1.00 . A A . 54 VAL HG23 1 1
8 12721 1 1 54 VAL N N 24.616 21.733 30.546 1.00 . A A . 54 VAL N 1 1
8 12722 1 1 54 VAL O O 23.149 19.446 29.774 1.00 . A A . 54 VAL O 1 1
8 12723 1 1 55 ASP C C 23.978 16.726 28.845 1.00 . A A . 55 ASP C 1 1
8 12724 1 1 55 ASP CA C 24.039 17.741 27.670 1.00 . A A . 55 ASP CA 1 1
8 12725 1 1 55 ASP CB C 25.046 17.201 26.653 1.00 . A A . 55 ASP CB 1 1
8 12726 1 1 55 ASP CG C 24.576 16.013 25.809 1.00 . A A . 55 ASP CG 1 1
8 12727 1 1 55 ASP H H 25.527 19.237 27.739 1.00 . A A . 55 ASP H 1 1
8 12728 1 1 55 ASP HA H 23.090 17.914 27.158 1.00 . A A . 55 ASP HA 1 1
8 12729 1 1 55 ASP HB2 H 25.324 17.953 25.951 1.00 . A A . 55 ASP HB2 1 1
8 12730 1 1 55 ASP HB3 H 25.976 17.037 27.188 1.00 . A A . 55 ASP HB3 1 1
8 12731 1 1 55 ASP N N 24.632 18.991 28.134 1.00 . A A . 55 ASP N 1 1
8 12732 1 1 55 ASP O O 25.004 16.541 29.522 1.00 . A A . 55 ASP O 1 1
8 12733 1 1 55 ASP OD1 O 23.654 15.276 26.219 1.00 . A A . 55 ASP OD1 1 1
8 12734 1 1 55 ASP OD2 O 25.135 15.822 24.705 1.00 . A A . 55 ASP OD2 1 1
8 12735 1 1 56 PRO C C 23.902 13.799 29.819 1.00 . A A . 56 PRO C 1 1
8 12736 1 1 56 PRO CA C 22.820 14.871 30.005 1.00 . A A . 56 PRO CA 1 1
8 12737 1 1 56 PRO CB C 21.414 14.280 29.858 1.00 . A A . 56 PRO CB 1 1
8 12738 1 1 56 PRO CD C 21.558 16.227 28.488 1.00 . A A . 56 PRO CD 1 1
8 12739 1 1 56 PRO CG C 20.589 15.481 29.405 1.00 . A A . 56 PRO CG 1 1
8 12740 1 1 56 PRO HA H 22.924 15.292 31.004 1.00 . A A . 56 PRO HA 1 1
8 12741 1 1 56 PRO HB2 H 21.403 13.515 29.079 1.00 . A A . 56 PRO HB2 1 1
8 12742 1 1 56 PRO HB3 H 21.046 13.872 30.800 1.00 . A A . 56 PRO HB3 1 1
8 12743 1 1 56 PRO HD2 H 21.484 15.833 27.475 1.00 . A A . 56 PRO HD2 1 1
8 12744 1 1 56 PRO HD3 H 21.332 17.293 28.500 1.00 . A A . 56 PRO HD3 1 1
8 12745 1 1 56 PRO HG2 H 19.683 15.180 28.880 1.00 . A A . 56 PRO HG2 1 1
8 12746 1 1 56 PRO HG3 H 20.350 16.101 30.271 1.00 . A A . 56 PRO HG3 1 1
8 12747 1 1 56 PRO N N 22.882 15.966 29.031 1.00 . A A . 56 PRO N 1 1
8 12748 1 1 56 PRO O O 24.237 13.103 30.779 1.00 . A A . 56 PRO O 1 1
8 12749 1 1 57 ASP C C 26.910 13.182 28.915 1.00 . A A . 57 ASP C 1 1
8 12750 1 1 57 ASP CA C 25.570 12.767 28.299 1.00 . A A . 57 ASP CA 1 1
8 12751 1 1 57 ASP CB C 25.735 12.648 26.774 1.00 . A A . 57 ASP CB 1 1
8 12752 1 1 57 ASP CG C 25.052 11.407 26.205 1.00 . A A . 57 ASP CG 1 1
8 12753 1 1 57 ASP H H 24.177 14.345 27.897 1.00 . A A . 57 ASP H 1 1
8 12754 1 1 57 ASP HA H 25.321 11.785 28.707 1.00 . A A . 57 ASP HA 1 1
8 12755 1 1 57 ASP HB2 H 25.351 13.535 26.287 1.00 . A A . 57 ASP HB2 1 1
8 12756 1 1 57 ASP HB3 H 26.792 12.627 26.512 1.00 . A A . 57 ASP HB3 1 1
8 12757 1 1 57 ASP N N 24.488 13.701 28.619 1.00 . A A . 57 ASP N 1 1
8 12758 1 1 57 ASP O O 27.614 12.326 29.460 1.00 . A A . 57 ASP O 1 1
8 12759 1 1 57 ASP OD1 O 25.517 10.281 26.502 1.00 . A A . 57 ASP OD1 1 1
8 12760 1 1 57 ASP OD2 O 24.073 11.551 25.431 1.00 . A A . 57 ASP OD2 1 1
8 12761 1 1 58 TYR C C 28.745 15.364 30.652 1.00 . A A . 58 TYR C 1 1
8 12762 1 1 58 TYR CA C 28.645 14.872 29.212 1.00 . A A . 58 TYR CA 1 1
8 12763 1 1 58 TYR CB C 29.126 15.917 28.224 1.00 . A A . 58 TYR CB 1 1
8 12764 1 1 58 TYR CD1 C 30.573 14.745 26.472 1.00 . A A . 58 TYR CD1 1 1
8 12765 1 1 58 TYR CD2 C 28.308 15.440 25.908 1.00 . A A . 58 TYR CD2 1 1
8 12766 1 1 58 TYR CE1 C 30.707 14.169 25.189 1.00 . A A . 58 TYR CE1 1 1
8 12767 1 1 58 TYR CE2 C 28.444 14.893 24.626 1.00 . A A . 58 TYR CE2 1 1
8 12768 1 1 58 TYR CG C 29.358 15.367 26.833 1.00 . A A . 58 TYR CG 1 1
8 12769 1 1 58 TYR CZ C 29.634 14.231 24.269 1.00 . A A . 58 TYR CZ 1 1
8 12770 1 1 58 TYR H H 26.758 15.164 28.346 1.00 . A A . 58 TYR H 1 1
8 12771 1 1 58 TYR HA H 29.328 14.025 29.132 1.00 . A A . 58 TYR HA 1 1
8 12772 1 1 58 TYR HB2 H 28.417 16.745 28.184 1.00 . A A . 58 TYR HB2 1 1
8 12773 1 1 58 TYR HB3 H 30.048 16.301 28.612 1.00 . A A . 58 TYR HB3 1 1
8 12774 1 1 58 TYR HD1 H 31.389 14.678 27.186 1.00 . A A . 58 TYR HD1 1 1
8 12775 1 1 58 TYR HD2 H 27.378 15.887 26.198 1.00 . A A . 58 TYR HD2 1 1
8 12776 1 1 58 TYR HE1 H 31.620 13.670 24.909 1.00 . A A . 58 TYR HE1 1 1
8 12777 1 1 58 TYR HE2 H 27.625 14.957 23.926 1.00 . A A . 58 TYR HE2 1 1
8 12778 1 1 58 TYR HH H 30.500 13.071 22.943 1.00 . A A . 58 TYR HH 1 1
8 12779 1 1 58 TYR N N 27.306 14.461 28.828 1.00 . A A . 58 TYR N 1 1
8 12780 1 1 58 TYR O O 29.809 15.210 31.244 1.00 . A A . 58 TYR O 1 1
8 12781 1 1 58 TYR OH O 29.701 13.623 23.056 1.00 . A A . 58 TYR OH 1 1
8 12782 1 1 59 TYR C C 28.041 14.820 33.463 1.00 . A A . 59 TYR C 1 1
8 12783 1 1 59 TYR CA C 27.694 16.102 32.722 1.00 . A A . 59 TYR CA 1 1
8 12784 1 1 59 TYR CB C 26.339 16.494 33.333 1.00 . A A . 59 TYR CB 1 1
8 12785 1 1 59 TYR CD1 C 27.336 18.645 34.371 1.00 . A A . 59 TYR CD1 1 1
8 12786 1 1 59 TYR CD2 C 25.382 17.627 35.392 1.00 . A A . 59 TYR CD2 1 1
8 12787 1 1 59 TYR CE1 C 27.416 19.554 35.433 1.00 . A A . 59 TYR CE1 1 1
8 12788 1 1 59 TYR CE2 C 25.436 18.565 36.444 1.00 . A A . 59 TYR CE2 1 1
8 12789 1 1 59 TYR CG C 26.352 17.626 34.371 1.00 . A A . 59 TYR CG 1 1
8 12790 1 1 59 TYR CZ C 26.476 19.519 36.482 1.00 . A A . 59 TYR CZ 1 1
8 12791 1 1 59 TYR H H 26.805 15.995 30.724 1.00 . A A . 59 TYR H 1 1
8 12792 1 1 59 TYR HA H 28.441 16.878 32.916 1.00 . A A . 59 TYR HA 1 1
8 12793 1 1 59 TYR HB2 H 25.596 16.556 32.569 1.00 . A A . 59 TYR HB2 1 1
8 12794 1 1 59 TYR HB3 H 25.913 15.647 33.833 1.00 . A A . 59 TYR HB3 1 1
8 12795 1 1 59 TYR HD1 H 28.016 18.787 33.543 1.00 . A A . 59 TYR HD1 1 1
8 12796 1 1 59 TYR HD2 H 24.582 16.904 35.361 1.00 . A A . 59 TYR HD2 1 1
8 12797 1 1 59 TYR HE1 H 28.187 20.302 35.427 1.00 . A A . 59 TYR HE1 1 1
8 12798 1 1 59 TYR HE2 H 24.692 18.548 37.225 1.00 . A A . 59 TYR HE2 1 1
8 12799 1 1 59 TYR HH H 25.797 20.395 38.085 1.00 . A A . 59 TYR HH 1 1
8 12800 1 1 59 TYR N N 27.660 15.868 31.261 1.00 . A A . 59 TYR N 1 1
8 12801 1 1 59 TYR O O 28.681 14.852 34.513 1.00 . A A . 59 TYR O 1 1
8 12802 1 1 59 TYR OH O 26.559 20.432 37.484 1.00 . A A . 59 TYR OH 1 1
8 12803 1 1 60 ASP C C 28.850 11.799 33.926 1.00 . A A . 60 ASP C 1 1
8 12804 1 1 60 ASP CA C 27.474 12.483 33.766 1.00 . A A . 60 ASP CA 1 1
8 12805 1 1 60 ASP CB C 26.473 11.515 33.153 1.00 . A A . 60 ASP CB 1 1
8 12806 1 1 60 ASP CG C 25.986 10.472 34.165 1.00 . A A . 60 ASP CG 1 1
8 12807 1 1 60 ASP H H 26.989 13.728 32.106 1.00 . A A . 60 ASP H 1 1
8 12808 1 1 60 ASP HA H 27.067 12.878 34.699 1.00 . A A . 60 ASP HA 1 1
8 12809 1 1 60 ASP HB2 H 25.647 12.119 32.812 1.00 . A A . 60 ASP HB2 1 1
8 12810 1 1 60 ASP HB3 H 26.919 11.023 32.287 1.00 . A A . 60 ASP HB3 1 1
8 12811 1 1 60 ASP N N 27.542 13.689 32.956 1.00 . A A . 60 ASP N 1 1
8 12812 1 1 60 ASP O O 29.021 10.802 34.629 1.00 . A A . 60 ASP O 1 1
8 12813 1 1 60 ASP OD1 O 25.437 10.864 35.223 1.00 . A A . 60 ASP OD1 1 1
8 12814 1 1 60 ASP OD2 O 26.151 9.254 33.928 1.00 . A A . 60 ASP OD2 1 1
8 12815 1 1 61 ALA C C 32.122 13.027 33.852 1.00 . A A . 61 ALA C 1 1
8 12816 1 1 61 ALA CA C 31.232 11.960 33.185 1.00 . A A . 61 ALA CA 1 1
8 12817 1 1 61 ALA CB C 31.599 11.729 31.719 1.00 . A A . 61 ALA CB 1 1
8 12818 1 1 61 ALA H H 29.563 13.120 32.615 1.00 . A A . 61 ALA H 1 1
8 12819 1 1 61 ALA HA H 31.370 11.029 33.734 1.00 . A A . 61 ALA HA 1 1
8 12820 1 1 61 ALA HB1 H 32.620 11.355 31.649 1.00 . A A . 61 ALA HB1 1 1
8 12821 1 1 61 ALA HB2 H 30.911 11.004 31.285 1.00 . A A . 61 ALA HB2 1 1
8 12822 1 1 61 ALA HB3 H 31.516 12.666 31.167 1.00 . A A . 61 ALA HB3 1 1
8 12823 1 1 61 ALA N N 29.828 12.332 33.195 1.00 . A A . 61 ALA N 1 1
8 12824 1 1 61 ALA O O 33.347 12.877 33.875 1.00 . A A . 61 ALA O 1 1
8 12825 1 1 62 LEU C C 32.029 15.539 36.374 1.00 . A A . 62 LEU C 1 1
8 12826 1 1 62 LEU CA C 32.206 15.306 34.856 1.00 . A A . 62 LEU CA 1 1
8 12827 1 1 62 LEU CB C 31.691 16.533 34.077 1.00 . A A . 62 LEU CB 1 1
8 12828 1 1 62 LEU CD1 C 31.557 17.944 32.031 1.00 . A A . 62 LEU CD1 1 1
8 12829 1 1 62 LEU CD2 C 33.775 17.101 32.735 1.00 . A A . 62 LEU CD2 1 1
8 12830 1 1 62 LEU CG C 32.285 16.758 32.676 1.00 . A A . 62 LEU CG 1 1
8 12831 1 1 62 LEU H H 30.495 14.121 34.340 1.00 . A A . 62 LEU H 1 1
8 12832 1 1 62 LEU HA H 33.274 15.196 34.670 1.00 . A A . 62 LEU HA 1 1
8 12833 1 1 62 LEU HB2 H 30.609 16.462 33.993 1.00 . A A . 62 LEU HB2 1 1
8 12834 1 1 62 LEU HB3 H 31.894 17.422 34.666 1.00 . A A . 62 LEU HB3 1 1
8 12835 1 1 62 LEU HD11 H 30.496 17.717 31.944 1.00 . A A . 62 LEU HD11 1 1
8 12836 1 1 62 LEU HD12 H 31.959 18.125 31.034 1.00 . A A . 62 LEU HD12 1 1
8 12837 1 1 62 LEU HD13 H 31.674 18.835 32.646 1.00 . A A . 62 LEU HD13 1 1
8 12838 1 1 62 LEU HD21 H 34.348 16.242 33.080 1.00 . A A . 62 LEU HD21 1 1
8 12839 1 1 62 LEU HD22 H 33.936 17.941 33.406 1.00 . A A . 62 LEU HD22 1 1
8 12840 1 1 62 LEU HD23 H 34.140 17.370 31.746 1.00 . A A . 62 LEU HD23 1 1
8 12841 1 1 62 LEU HG H 32.154 15.870 32.063 1.00 . A A . 62 LEU HG 1 1
8 12842 1 1 62 LEU N N 31.517 14.107 34.361 1.00 . A A . 62 LEU N 1 1
8 12843 1 1 62 LEU O O 30.951 15.276 36.914 1.00 . A A . 62 LEU O 1 1
8 12844 1 1 63 PRO C C 32.208 17.941 38.528 1.00 . A A . 63 PRO C 1 1
8 12845 1 1 63 PRO CA C 32.939 16.587 38.434 1.00 . A A . 63 PRO CA 1 1
8 12846 1 1 63 PRO CB C 34.392 16.691 38.915 1.00 . A A . 63 PRO CB 1 1
8 12847 1 1 63 PRO CD C 34.392 16.334 36.555 1.00 . A A . 63 PRO CD 1 1
8 12848 1 1 63 PRO CG C 35.119 17.116 37.641 1.00 . A A . 63 PRO CG 1 1
8 12849 1 1 63 PRO HA H 32.410 15.861 39.051 1.00 . A A . 63 PRO HA 1 1
8 12850 1 1 63 PRO HB2 H 34.521 17.417 39.718 1.00 . A A . 63 PRO HB2 1 1
8 12851 1 1 63 PRO HB3 H 34.747 15.708 39.230 1.00 . A A . 63 PRO HB3 1 1
8 12852 1 1 63 PRO HD2 H 34.385 16.910 35.630 1.00 . A A . 63 PRO HD2 1 1
8 12853 1 1 63 PRO HD3 H 34.890 15.375 36.400 1.00 . A A . 63 PRO HD3 1 1
8 12854 1 1 63 PRO HG2 H 34.971 18.183 37.477 1.00 . A A . 63 PRO HG2 1 1
8 12855 1 1 63 PRO HG3 H 36.178 16.860 37.662 1.00 . A A . 63 PRO HG3 1 1
8 12856 1 1 63 PRO N N 33.044 16.104 37.056 1.00 . A A . 63 PRO N 1 1
8 12857 1 1 63 PRO O O 31.974 18.629 37.527 1.00 . A A . 63 PRO O 1 1
8 12858 1 1 64 GLU C C 32.021 20.477 41.065 1.00 . A A . 64 GLU C 1 1
8 12859 1 1 64 GLU CA C 31.186 19.588 40.108 1.00 . A A . 64 GLU CA 1 1
8 12860 1 1 64 GLU CB C 29.800 19.252 40.690 1.00 . A A . 64 GLU CB 1 1
8 12861 1 1 64 GLU CD C 27.516 18.293 40.205 1.00 . A A . 64 GLU CD 1 1
8 12862 1 1 64 GLU CG C 28.853 18.727 39.606 1.00 . A A . 64 GLU CG 1 1
8 12863 1 1 64 GLU H H 32.073 17.705 40.527 1.00 . A A . 64 GLU H 1 1
8 12864 1 1 64 GLU HA H 31.037 20.160 39.194 1.00 . A A . 64 GLU HA 1 1
8 12865 1 1 64 GLU HB2 H 29.903 18.511 41.483 1.00 . A A . 64 GLU HB2 1 1
8 12866 1 1 64 GLU HB3 H 29.357 20.145 41.128 1.00 . A A . 64 GLU HB3 1 1
8 12867 1 1 64 GLU HG2 H 28.695 19.511 38.865 1.00 . A A . 64 GLU HG2 1 1
8 12868 1 1 64 GLU HG3 H 29.307 17.873 39.098 1.00 . A A . 64 GLU HG3 1 1
8 12869 1 1 64 GLU N N 31.872 18.335 39.758 1.00 . A A . 64 GLU N 1 1
8 12870 1 1 64 GLU O O 33.008 20.002 41.642 1.00 . A A . 64 GLU O 1 1
8 12871 1 1 64 GLU OE1 O 26.641 19.157 40.452 1.00 . A A . 64 GLU OE1 1 1
8 12872 1 1 64 GLU OE2 O 27.330 17.069 40.418 1.00 . A A . 64 GLU OE2 1 1
8 12873 1 1 65 PRO C C 32.453 22.733 43.440 1.00 . A A . 65 PRO C 1 1
8 12874 1 1 65 PRO CA C 32.522 22.759 41.914 1.00 . A A . 65 PRO CA 1 1
8 12875 1 1 65 PRO CB C 32.105 24.142 41.385 1.00 . A A . 65 PRO CB 1 1
8 12876 1 1 65 PRO CD C 30.622 22.493 40.548 1.00 . A A . 65 PRO CD 1 1
8 12877 1 1 65 PRO CG C 31.267 23.807 40.164 1.00 . A A . 65 PRO CG 1 1
8 12878 1 1 65 PRO HA H 33.553 22.576 41.618 1.00 . A A . 65 PRO HA 1 1
8 12879 1 1 65 PRO HB2 H 31.491 24.680 42.107 1.00 . A A . 65 PRO HB2 1 1
8 12880 1 1 65 PRO HB3 H 32.974 24.742 41.117 1.00 . A A . 65 PRO HB3 1 1
8 12881 1 1 65 PRO HD2 H 29.790 22.672 41.226 1.00 . A A . 65 PRO HD2 1 1
8 12882 1 1 65 PRO HD3 H 30.266 22.000 39.653 1.00 . A A . 65 PRO HD3 1 1
8 12883 1 1 65 PRO HG2 H 30.520 24.569 39.948 1.00 . A A . 65 PRO HG2 1 1
8 12884 1 1 65 PRO HG3 H 31.936 23.626 39.327 1.00 . A A . 65 PRO HG3 1 1
8 12885 1 1 65 PRO N N 31.677 21.771 41.237 1.00 . A A . 65 PRO N 1 1
8 12886 1 1 65 PRO O O 31.599 22.083 44.048 1.00 . A A . 65 PRO O 1 1
8 12887 1 1 66 GLU C C 31.757 24.657 45.611 1.00 . A A . 66 GLU C 1 1
8 12888 1 1 66 GLU CA C 33.131 24.001 45.428 1.00 . A A . 66 GLU CA 1 1
8 12889 1 1 66 GLU CB C 34.247 24.983 45.830 1.00 . A A . 66 GLU CB 1 1
8 12890 1 1 66 GLU CD C 36.719 25.066 46.516 1.00 . A A . 66 GLU CD 1 1
8 12891 1 1 66 GLU CG C 35.500 24.195 46.206 1.00 . A A . 66 GLU CG 1 1
8 12892 1 1 66 GLU H H 33.968 24.054 43.471 1.00 . A A . 66 GLU H 1 1
8 12893 1 1 66 GLU HA H 33.163 23.136 46.092 1.00 . A A . 66 GLU HA 1 1
8 12894 1 1 66 GLU HB2 H 34.458 25.660 45.005 1.00 . A A . 66 GLU HB2 1 1
8 12895 1 1 66 GLU HB3 H 33.930 25.566 46.695 1.00 . A A . 66 GLU HB3 1 1
8 12896 1 1 66 GLU HG2 H 35.254 23.603 47.083 1.00 . A A . 66 GLU HG2 1 1
8 12897 1 1 66 GLU HG3 H 35.748 23.521 45.389 1.00 . A A . 66 GLU HG3 1 1
8 12898 1 1 66 GLU N N 33.320 23.540 44.051 1.00 . A A . 66 GLU N 1 1
8 12899 1 1 66 GLU O O 31.217 25.301 44.708 1.00 . A A . 66 GLU O 1 1
8 12900 1 1 66 GLU OE1 O 36.674 25.875 47.472 1.00 . A A . 66 GLU OE1 1 1
8 12901 1 1 66 GLU OE2 O 37.759 24.895 45.830 1.00 . A A . 66 GLU OE2 1 1
8 12902 1 1 67 ASP C C 29.610 26.446 47.056 1.00 . A A . 67 ASP C 1 1
8 12903 1 1 67 ASP CA C 29.852 24.931 47.165 1.00 . A A . 67 ASP CA 1 1
8 12904 1 1 67 ASP CB C 29.570 24.409 48.577 1.00 . A A . 67 ASP CB 1 1
8 12905 1 1 67 ASP CG C 28.113 24.552 49.004 1.00 . A A . 67 ASP CG 1 1
8 12906 1 1 67 ASP H H 31.712 23.966 47.503 1.00 . A A . 67 ASP H 1 1
8 12907 1 1 67 ASP HA H 29.174 24.450 46.468 1.00 . A A . 67 ASP HA 1 1
8 12908 1 1 67 ASP HB2 H 29.829 23.351 48.617 1.00 . A A . 67 ASP HB2 1 1
8 12909 1 1 67 ASP HB3 H 30.211 24.939 49.283 1.00 . A A . 67 ASP HB3 1 1
8 12910 1 1 67 ASP N N 31.209 24.514 46.813 1.00 . A A . 67 ASP N 1 1
8 12911 1 1 67 ASP O O 28.463 26.881 47.014 1.00 . A A . 67 ASP O 1 1
8 12912 1 1 67 ASP OD1 O 27.240 23.852 48.436 1.00 . A A . 67 ASP OD1 1 1
8 12913 1 1 67 ASP OD2 O 27.846 25.296 49.976 1.00 . A A . 67 ASP OD2 1 1
8 12914 1 1 68 ASP C C 30.812 29.032 45.291 1.00 . A A . 68 ASP C 1 1
8 12915 1 1 68 ASP CA C 30.713 28.689 46.780 1.00 . A A . 68 ASP CA 1 1
8 12916 1 1 68 ASP CB C 31.911 29.246 47.561 1.00 . A A . 68 ASP CB 1 1
8 12917 1 1 68 ASP CG C 31.866 30.763 47.674 1.00 . A A . 68 ASP CG 1 1
8 12918 1 1 68 ASP H H 31.575 26.784 47.085 1.00 . A A . 68 ASP H 1 1
8 12919 1 1 68 ASP HA H 29.799 29.176 47.120 1.00 . A A . 68 ASP HA 1 1
8 12920 1 1 68 ASP HB2 H 31.905 28.833 48.572 1.00 . A A . 68 ASP HB2 1 1
8 12921 1 1 68 ASP HB3 H 32.838 28.937 47.077 1.00 . A A . 68 ASP HB3 1 1
8 12922 1 1 68 ASP N N 30.680 27.245 47.039 1.00 . A A . 68 ASP N 1 1
8 12923 1 1 68 ASP O O 30.271 30.053 44.863 1.00 . A A . 68 ASP O 1 1
8 12924 1 1 68 ASP OD1 O 31.098 31.259 48.534 1.00 . A A . 68 ASP OD1 1 1
8 12925 1 1 68 ASP OD2 O 32.627 31.458 46.962 1.00 . A A . 68 ASP OD2 1 1
8 12926 1 1 69 GLU C C 30.268 27.995 42.318 1.00 . A A . 69 GLU C 1 1
8 12927 1 1 69 GLU CA C 31.580 28.349 43.049 1.00 . A A . 69 GLU CA 1 1
8 12928 1 1 69 GLU CB C 32.788 27.538 42.528 1.00 . A A . 69 GLU CB 1 1
8 12929 1 1 69 GLU CD C 35.079 28.025 43.641 1.00 . A A . 69 GLU CD 1 1
8 12930 1 1 69 GLU CG C 34.113 28.331 42.484 1.00 . A A . 69 GLU CG 1 1
8 12931 1 1 69 GLU H H 31.747 27.276 44.895 1.00 . A A . 69 GLU H 1 1
8 12932 1 1 69 GLU HA H 31.765 29.405 42.867 1.00 . A A . 69 GLU HA 1 1
8 12933 1 1 69 GLU HB2 H 32.922 26.628 43.112 1.00 . A A . 69 GLU HB2 1 1
8 12934 1 1 69 GLU HB3 H 32.560 27.216 41.512 1.00 . A A . 69 GLU HB3 1 1
8 12935 1 1 69 GLU HG2 H 34.614 28.079 41.547 1.00 . A A . 69 GLU HG2 1 1
8 12936 1 1 69 GLU HG3 H 33.911 29.403 42.452 1.00 . A A . 69 GLU HG3 1 1
8 12937 1 1 69 GLU N N 31.437 28.160 44.494 1.00 . A A . 69 GLU N 1 1
8 12938 1 1 69 GLU O O 29.832 28.742 41.439 1.00 . A A . 69 GLU O 1 1
8 12939 1 1 69 GLU OE1 O 34.808 28.413 44.802 1.00 . A A . 69 GLU OE1 1 1
8 12940 1 1 69 GLU OE2 O 36.148 27.414 43.378 1.00 . A A . 69 GLU OE2 1 1
8 12941 1 1 70 ASN C C 27.089 27.510 42.889 1.00 . A A . 70 ASN C 1 1
8 12942 1 1 70 ASN CA C 28.198 26.625 42.272 1.00 . A A . 70 ASN CA 1 1
8 12943 1 1 70 ASN CB C 27.930 25.118 42.333 1.00 . A A . 70 ASN CB 1 1
8 12944 1 1 70 ASN CG C 28.030 24.503 43.710 1.00 . A A . 70 ASN CG 1 1
8 12945 1 1 70 ASN H H 29.992 26.315 43.420 1.00 . A A . 70 ASN H 1 1
8 12946 1 1 70 ASN HA H 28.155 26.872 41.218 1.00 . A A . 70 ASN HA 1 1
8 12947 1 1 70 ASN HB2 H 26.926 24.929 41.962 1.00 . A A . 70 ASN HB2 1 1
8 12948 1 1 70 ASN HB3 H 28.637 24.625 41.674 1.00 . A A . 70 ASN HB3 1 1
8 12949 1 1 70 ASN HD21 H 28.786 22.784 42.977 1.00 . A A . 70 ASN HD21 1 1
8 12950 1 1 70 ASN HD22 H 28.673 22.880 44.716 1.00 . A A . 70 ASN HD22 1 1
8 12951 1 1 70 ASN N N 29.568 26.927 42.727 1.00 . A A . 70 ASN N 1 1
8 12952 1 1 70 ASN ND2 N 28.505 23.284 43.800 1.00 . A A . 70 ASN ND2 1 1
8 12953 1 1 70 ASN O O 25.990 27.617 42.337 1.00 . A A . 70 ASN O 1 1
8 12954 1 1 70 ASN OD1 O 27.653 25.090 44.708 1.00 . A A . 70 ASN OD1 1 1
8 12955 1 1 71 ASP C C 26.541 30.536 43.630 1.00 . A A . 71 ASP C 1 1
8 12956 1 1 71 ASP CA C 26.551 29.292 44.527 1.00 . A A . 71 ASP CA 1 1
8 12957 1 1 71 ASP CB C 27.004 29.735 45.929 1.00 . A A . 71 ASP CB 1 1
8 12958 1 1 71 ASP CG C 25.845 30.183 46.827 1.00 . A A . 71 ASP CG 1 1
8 12959 1 1 71 ASP H H 28.307 28.039 44.362 1.00 . A A . 71 ASP H 1 1
8 12960 1 1 71 ASP HA H 25.527 28.920 44.595 1.00 . A A . 71 ASP HA 1 1
8 12961 1 1 71 ASP HB2 H 27.506 28.923 46.430 1.00 . A A . 71 ASP HB2 1 1
8 12962 1 1 71 ASP HB3 H 27.718 30.551 45.824 1.00 . A A . 71 ASP HB3 1 1
8 12963 1 1 71 ASP N N 27.395 28.211 43.980 1.00 . A A . 71 ASP N 1 1
8 12964 1 1 71 ASP O O 25.665 31.376 43.795 1.00 . A A . 71 ASP O 1 1
8 12965 1 1 71 ASP OD1 O 25.064 29.307 47.275 1.00 . A A . 71 ASP OD1 1 1
8 12966 1 1 71 ASP OD2 O 25.741 31.392 47.151 1.00 . A A . 71 ASP OD2 1 1
8 12967 1 1 72 MET C C 26.380 31.610 40.682 1.00 . A A . 72 MET C 1 1
8 12968 1 1 72 MET CA C 27.495 31.796 41.726 1.00 . A A . 72 MET CA 1 1
8 12969 1 1 72 MET CB C 28.895 32.006 41.139 1.00 . A A . 72 MET CB 1 1
8 12970 1 1 72 MET CE C 30.441 34.913 41.952 1.00 . A A . 72 MET CE 1 1
8 12971 1 1 72 MET CG C 29.906 32.211 42.284 1.00 . A A . 72 MET CG 1 1
8 12972 1 1 72 MET H H 28.240 30.002 42.646 1.00 . A A . 72 MET H 1 1
8 12973 1 1 72 MET HA H 27.241 32.713 42.261 1.00 . A A . 72 MET HA 1 1
8 12974 1 1 72 MET HB2 H 29.186 31.155 40.523 1.00 . A A . 72 MET HB2 1 1
8 12975 1 1 72 MET HB3 H 28.870 32.895 40.508 1.00 . A A . 72 MET HB3 1 1
8 12976 1 1 72 MET HE1 H 31.170 35.719 41.879 1.00 . A A . 72 MET HE1 1 1
8 12977 1 1 72 MET HE2 H 29.745 34.981 41.115 1.00 . A A . 72 MET HE2 1 1
8 12978 1 1 72 MET HE3 H 29.894 35.017 42.890 1.00 . A A . 72 MET HE3 1 1
8 12979 1 1 72 MET HG2 H 29.384 32.630 43.143 1.00 . A A . 72 MET HG2 1 1
8 12980 1 1 72 MET HG3 H 30.285 31.240 42.611 1.00 . A A . 72 MET HG3 1 1
8 12981 1 1 72 MET N N 27.499 30.690 42.703 1.00 . A A . 72 MET N 1 1
8 12982 1 1 72 MET O O 25.842 32.578 40.152 1.00 . A A . 72 MET O 1 1
8 12983 1 1 72 MET SD S 31.298 33.312 41.914 1.00 . A A . 72 MET SD 1 1
8 12984 1 1 73 LEU C C 23.564 30.013 40.046 1.00 . A A . 73 LEU C 1 1
8 12985 1 1 73 LEU CA C 24.985 29.892 39.496 1.00 . A A . 73 LEU CA 1 1
8 12986 1 1 73 LEU CB C 25.293 28.425 39.137 1.00 . A A . 73 LEU CB 1 1
8 12987 1 1 73 LEU CD1 C 26.851 26.526 38.816 1.00 . A A . 73 LEU CD1 1 1
8 12988 1 1 73 LEU CD2 C 27.537 28.816 38.044 1.00 . A A . 73 LEU CD2 1 1
8 12989 1 1 73 LEU CG C 26.771 28.026 39.093 1.00 . A A . 73 LEU CG 1 1
8 12990 1 1 73 LEU H H 26.394 29.650 41.047 1.00 . A A . 73 LEU H 1 1
8 12991 1 1 73 LEU HA H 25.057 30.505 38.596 1.00 . A A . 73 LEU HA 1 1
8 12992 1 1 73 LEU HB2 H 24.821 27.779 39.877 1.00 . A A . 73 LEU HB2 1 1
8 12993 1 1 73 LEU HB3 H 24.839 28.205 38.171 1.00 . A A . 73 LEU HB3 1 1
8 12994 1 1 73 LEU HD11 H 27.885 26.197 38.793 1.00 . A A . 73 LEU HD11 1 1
8 12995 1 1 73 LEU HD12 H 26.362 26.313 37.867 1.00 . A A . 73 LEU HD12 1 1
8 12996 1 1 73 LEU HD13 H 26.330 25.978 39.602 1.00 . A A . 73 LEU HD13 1 1
8 12997 1 1 73 LEU HD21 H 27.334 29.877 38.154 1.00 . A A . 73 LEU HD21 1 1
8 12998 1 1 73 LEU HD22 H 27.256 28.503 37.038 1.00 . A A . 73 LEU HD22 1 1
8 12999 1 1 73 LEU HD23 H 28.598 28.693 38.215 1.00 . A A . 73 LEU HD23 1 1
8 13000 1 1 73 LEU HG H 27.225 28.225 40.065 1.00 . A A . 73 LEU HG 1 1
8 13001 1 1 73 LEU N N 25.972 30.357 40.470 1.00 . A A . 73 LEU N 1 1
8 13002 1 1 73 LEU O O 22.683 30.570 39.396 1.00 . A A . 73 LEU O 1 1
8 13003 1 1 74 ASP C C 21.434 30.911 42.103 1.00 . A A . 74 ASP C 1 1
8 13004 1 1 74 ASP CA C 22.149 29.552 42.080 1.00 . A A . 74 ASP CA 1 1
8 13005 1 1 74 ASP CB C 22.533 29.219 43.534 1.00 . A A . 74 ASP CB 1 1
8 13006 1 1 74 ASP CG C 21.315 28.959 44.427 1.00 . A A . 74 ASP CG 1 1
8 13007 1 1 74 ASP H H 24.112 28.900 41.598 1.00 . A A . 74 ASP H 1 1
8 13008 1 1 74 ASP HA H 21.460 28.799 41.696 1.00 . A A . 74 ASP HA 1 1
8 13009 1 1 74 ASP HB2 H 23.179 28.345 43.557 1.00 . A A . 74 ASP HB2 1 1
8 13010 1 1 74 ASP HB3 H 23.109 30.049 43.948 1.00 . A A . 74 ASP HB3 1 1
8 13011 1 1 74 ASP N N 23.378 29.512 41.273 1.00 . A A . 74 ASP N 1 1
8 13012 1 1 74 ASP O O 20.217 30.960 42.286 1.00 . A A . 74 ASP O 1 1
8 13013 1 1 74 ASP OD1 O 20.380 28.241 44.002 1.00 . A A . 74 ASP OD1 1 1
8 13014 1 1 74 ASP OD2 O 21.294 29.436 45.585 1.00 . A A . 74 ASP OD2 1 1
8 13015 1 1 75 LEU C C 20.826 33.701 40.686 1.00 . A A . 75 LEU C 1 1
8 13016 1 1 75 LEU CA C 21.677 33.374 41.926 1.00 . A A . 75 LEU CA 1 1
8 13017 1 1 75 LEU CB C 22.867 34.345 42.020 1.00 . A A . 75 LEU CB 1 1
8 13018 1 1 75 LEU CD1 C 24.839 35.249 43.248 1.00 . A A . 75 LEU CD1 1 1
8 13019 1 1 75 LEU CD2 C 23.345 33.671 44.466 1.00 . A A . 75 LEU CD2 1 1
8 13020 1 1 75 LEU CG C 23.925 34.038 43.097 1.00 . A A . 75 LEU CG 1 1
8 13021 1 1 75 LEU H H 23.172 31.862 41.773 1.00 . A A . 75 LEU H 1 1
8 13022 1 1 75 LEU HA H 21.042 33.508 42.804 1.00 . A A . 75 LEU HA 1 1
8 13023 1 1 75 LEU HB2 H 23.381 34.344 41.057 1.00 . A A . 75 LEU HB2 1 1
8 13024 1 1 75 LEU HB3 H 22.467 35.344 42.194 1.00 . A A . 75 LEU HB3 1 1
8 13025 1 1 75 LEU HD11 H 25.674 34.986 43.890 1.00 . A A . 75 LEU HD11 1 1
8 13026 1 1 75 LEU HD12 H 24.288 36.078 43.688 1.00 . A A . 75 LEU HD12 1 1
8 13027 1 1 75 LEU HD13 H 25.230 35.544 42.275 1.00 . A A . 75 LEU HD13 1 1
8 13028 1 1 75 LEU HD21 H 22.614 34.417 44.778 1.00 . A A . 75 LEU HD21 1 1
8 13029 1 1 75 LEU HD22 H 24.145 33.614 45.202 1.00 . A A . 75 LEU HD22 1 1
8 13030 1 1 75 LEU HD23 H 22.876 32.686 44.415 1.00 . A A . 75 LEU HD23 1 1
8 13031 1 1 75 LEU HG H 24.538 33.210 42.750 1.00 . A A . 75 LEU HG 1 1
8 13032 1 1 75 LEU N N 22.181 32.001 41.920 1.00 . A A . 75 LEU N 1 1
8 13033 1 1 75 LEU O O 20.015 34.627 40.731 1.00 . A A . 75 LEU O 1 1
8 13034 1 1 76 ALA C C 18.876 32.075 38.681 1.00 . A A . 76 ALA C 1 1
8 13035 1 1 76 ALA CA C 20.115 32.954 38.431 1.00 . A A . 76 ALA CA 1 1
8 13036 1 1 76 ALA CB C 20.906 32.470 37.212 1.00 . A A . 76 ALA CB 1 1
8 13037 1 1 76 ALA H H 21.679 32.193 39.654 1.00 . A A . 76 ALA H 1 1
8 13038 1 1 76 ALA HA H 19.772 33.971 38.239 1.00 . A A . 76 ALA HA 1 1
8 13039 1 1 76 ALA HB1 H 21.749 33.136 37.025 1.00 . A A . 76 ALA HB1 1 1
8 13040 1 1 76 ALA HB2 H 21.270 31.460 37.391 1.00 . A A . 76 ALA HB2 1 1
8 13041 1 1 76 ALA HB3 H 20.255 32.455 36.339 1.00 . A A . 76 ALA HB3 1 1
8 13042 1 1 76 ALA N N 21.002 32.951 39.594 1.00 . A A . 76 ALA N 1 1
8 13043 1 1 76 ALA O O 18.968 31.037 39.341 1.00 . A A . 76 ALA O 1 1
8 13044 1 1 77 TYR C C 16.439 30.340 37.759 1.00 . A A . 77 TYR C 1 1
8 13045 1 1 77 TYR CA C 16.469 31.730 38.399 1.00 . A A . 77 TYR CA 1 1
8 13046 1 1 77 TYR CB C 15.259 32.541 37.926 1.00 . A A . 77 TYR CB 1 1
8 13047 1 1 77 TYR CD1 C 13.404 31.872 39.519 1.00 . A A . 77 TYR CD1 1 1
8 13048 1 1 77 TYR CD2 C 13.262 31.169 37.189 1.00 . A A . 77 TYR CD2 1 1
8 13049 1 1 77 TYR CE1 C 12.233 31.146 39.810 1.00 . A A . 77 TYR CE1 1 1
8 13050 1 1 77 TYR CE2 C 12.096 30.435 37.478 1.00 . A A . 77 TYR CE2 1 1
8 13051 1 1 77 TYR CG C 13.929 31.868 38.211 1.00 . A A . 77 TYR CG 1 1
8 13052 1 1 77 TYR CZ C 11.592 30.406 38.794 1.00 . A A . 77 TYR CZ 1 1
8 13053 1 1 77 TYR H H 17.675 33.287 37.569 1.00 . A A . 77 TYR H 1 1
8 13054 1 1 77 TYR HA H 16.380 31.601 39.480 1.00 . A A . 77 TYR HA 1 1
8 13055 1 1 77 TYR HB2 H 15.262 33.485 38.445 1.00 . A A . 77 TYR HB2 1 1
8 13056 1 1 77 TYR HB3 H 15.353 32.740 36.858 1.00 . A A . 77 TYR HB3 1 1
8 13057 1 1 77 TYR HD1 H 13.926 32.401 40.307 1.00 . A A . 77 TYR HD1 1 1
8 13058 1 1 77 TYR HD2 H 13.669 31.164 36.187 1.00 . A A . 77 TYR HD2 1 1
8 13059 1 1 77 TYR HE1 H 11.842 31.123 40.817 1.00 . A A . 77 TYR HE1 1 1
8 13060 1 1 77 TYR HE2 H 11.605 29.874 36.697 1.00 . A A . 77 TYR HE2 1 1
8 13061 1 1 77 TYR HH H 10.163 29.190 38.305 1.00 . A A . 77 TYR HH 1 1
8 13062 1 1 77 TYR N N 17.716 32.455 38.139 1.00 . A A . 77 TYR N 1 1
8 13063 1 1 77 TYR O O 16.792 30.162 36.587 1.00 . A A . 77 TYR O 1 1
8 13064 1 1 77 TYR OH O 10.510 29.642 39.096 1.00 . A A . 77 TYR OH 1 1
8 13065 1 1 78 GLY C C 16.411 27.164 37.444 1.00 . A A . 78 GLY C 1 1
8 13066 1 1 78 GLY CA C 15.348 28.166 37.906 1.00 . A A . 78 GLY CA 1 1
8 13067 1 1 78 GLY H H 15.663 29.582 39.472 1.00 . A A . 78 GLY H 1 1
8 13068 1 1 78 GLY HA2 H 14.721 27.664 38.637 1.00 . A A . 78 GLY HA2 1 1
8 13069 1 1 78 GLY HA3 H 14.739 28.502 37.064 1.00 . A A . 78 GLY HA3 1 1
8 13070 1 1 78 GLY N N 15.896 29.376 38.505 1.00 . A A . 78 GLY N 1 1
8 13071 1 1 78 GLY O O 16.264 26.539 36.387 1.00 . A A . 78 GLY O 1 1
8 13072 1 1 79 LEU C C 18.485 24.792 37.712 1.00 . A A . 79 LEU C 1 1
8 13073 1 1 79 LEU CA C 18.707 26.309 37.861 1.00 . A A . 79 LEU CA 1 1
8 13074 1 1 79 LEU CB C 19.845 26.750 38.801 1.00 . A A . 79 LEU CB 1 1
8 13075 1 1 79 LEU CD1 C 22.295 27.234 38.688 1.00 . A A . 79 LEU CD1 1 1
8 13076 1 1 79 LEU CD2 C 21.620 24.906 38.862 1.00 . A A . 79 LEU CD2 1 1
8 13077 1 1 79 LEU CG C 21.206 26.260 38.304 1.00 . A A . 79 LEU CG 1 1
8 13078 1 1 79 LEU H H 17.502 27.547 39.093 1.00 . A A . 79 LEU H 1 1
8 13079 1 1 79 LEU HA H 19.000 26.658 36.873 1.00 . A A . 79 LEU HA 1 1
8 13080 1 1 79 LEU HB2 H 19.840 27.841 38.789 1.00 . A A . 79 LEU HB2 1 1
8 13081 1 1 79 LEU HB3 H 19.704 26.444 39.839 1.00 . A A . 79 LEU HB3 1 1
8 13082 1 1 79 LEU HD11 H 22.092 28.210 38.251 1.00 . A A . 79 LEU HD11 1 1
8 13083 1 1 79 LEU HD12 H 23.227 26.845 38.286 1.00 . A A . 79 LEU HD12 1 1
8 13084 1 1 79 LEU HD13 H 22.355 27.312 39.773 1.00 . A A . 79 LEU HD13 1 1
8 13085 1 1 79 LEU HD21 H 22.598 24.644 38.455 1.00 . A A . 79 LEU HD21 1 1
8 13086 1 1 79 LEU HD22 H 20.897 24.152 38.568 1.00 . A A . 79 LEU HD22 1 1
8 13087 1 1 79 LEU HD23 H 21.690 24.958 39.948 1.00 . A A . 79 LEU HD23 1 1
8 13088 1 1 79 LEU HG H 21.179 26.197 37.225 1.00 . A A . 79 LEU HG 1 1
8 13089 1 1 79 LEU N N 17.495 27.043 38.216 1.00 . A A . 79 LEU N 1 1
8 13090 1 1 79 LEU O O 17.993 24.105 38.609 1.00 . A A . 79 LEU O 1 1
8 13091 1 1 80 THR C C 19.218 21.817 36.476 1.00 . A A . 80 THR C 1 1
8 13092 1 1 80 THR CA C 18.445 23.019 35.940 1.00 . A A . 80 THR CA 1 1
8 13093 1 1 80 THR CB C 18.595 23.087 34.396 1.00 . A A . 80 THR CB 1 1
8 13094 1 1 80 THR CG2 C 17.298 22.722 33.686 1.00 . A A . 80 THR CG2 1 1
8 13095 1 1 80 THR H H 19.305 24.902 35.868 1.00 . A A . 80 THR H 1 1
8 13096 1 1 80 THR HA H 17.394 22.868 36.185 1.00 . A A . 80 THR HA 1 1
8 13097 1 1 80 THR HB H 19.371 22.391 34.074 1.00 . A A . 80 THR HB 1 1
8 13098 1 1 80 THR HG1 H 18.502 24.580 33.120 1.00 . A A . 80 THR HG1 1 1
8 13099 1 1 80 THR HG21 H 17.454 22.746 32.607 1.00 . A A . 80 THR HG21 1 1
8 13100 1 1 80 THR HG22 H 16.509 23.424 33.956 1.00 . A A . 80 THR HG22 1 1
8 13101 1 1 80 THR HG23 H 16.997 21.712 33.968 1.00 . A A . 80 THR HG23 1 1
8 13102 1 1 80 THR N N 18.870 24.287 36.539 1.00 . A A . 80 THR N 1 1
8 13103 1 1 80 THR O O 20.258 21.946 37.128 1.00 . A A . 80 THR O 1 1
8 13104 1 1 80 THR OG1 O 18.969 24.378 33.952 1.00 . A A . 80 THR OG1 1 1
8 13105 1 1 81 GLU C C 20.794 19.166 36.122 1.00 . A A . 81 GLU C 1 1
8 13106 1 1 81 GLU CA C 19.335 19.340 36.573 1.00 . A A . 81 GLU CA 1 1
8 13107 1 1 81 GLU CB C 18.517 18.178 35.997 1.00 . A A . 81 GLU CB 1 1
8 13108 1 1 81 GLU CD C 16.293 17.050 35.732 1.00 . A A . 81 GLU CD 1 1
8 13109 1 1 81 GLU CG C 17.025 18.243 36.340 1.00 . A A . 81 GLU CG 1 1
8 13110 1 1 81 GLU H H 17.913 20.565 35.573 1.00 . A A . 81 GLU H 1 1
8 13111 1 1 81 GLU HA H 19.308 19.279 37.662 1.00 . A A . 81 GLU HA 1 1
8 13112 1 1 81 GLU HB2 H 18.626 18.183 34.916 1.00 . A A . 81 GLU HB2 1 1
8 13113 1 1 81 GLU HB3 H 18.923 17.239 36.378 1.00 . A A . 81 GLU HB3 1 1
8 13114 1 1 81 GLU HG2 H 16.916 18.249 37.425 1.00 . A A . 81 GLU HG2 1 1
8 13115 1 1 81 GLU HG3 H 16.588 19.162 35.941 1.00 . A A . 81 GLU HG3 1 1
8 13116 1 1 81 GLU N N 18.743 20.615 36.148 1.00 . A A . 81 GLU N 1 1
8 13117 1 1 81 GLU O O 21.556 18.454 36.780 1.00 . A A . 81 GLU O 1 1
8 13118 1 1 81 GLU OE1 O 16.271 16.924 34.484 1.00 . A A . 81 GLU OE1 1 1
8 13119 1 1 81 GLU OE2 O 15.751 16.217 36.497 1.00 . A A . 81 GLU OE2 1 1
8 13120 1 1 82 THR C C 23.127 21.199 34.266 1.00 . A A . 82 THR C 1 1
8 13121 1 1 82 THR CA C 22.561 19.797 34.483 1.00 . A A . 82 THR CA 1 1
8 13122 1 1 82 THR CB C 22.644 18.964 33.201 1.00 . A A . 82 THR CB 1 1
8 13123 1 1 82 THR CG2 C 22.197 17.517 33.344 1.00 . A A . 82 THR CG2 1 1
8 13124 1 1 82 THR H H 20.524 20.410 34.540 1.00 . A A . 82 THR H 1 1
8 13125 1 1 82 THR HA H 23.241 19.333 35.190 1.00 . A A . 82 THR HA 1 1
8 13126 1 1 82 THR HB H 23.693 18.959 32.923 1.00 . A A . 82 THR HB 1 1
8 13127 1 1 82 THR HG1 H 22.254 19.368 31.332 1.00 . A A . 82 THR HG1 1 1
8 13128 1 1 82 THR HG21 H 21.125 17.463 33.533 1.00 . A A . 82 THR HG21 1 1
8 13129 1 1 82 THR HG22 H 22.731 17.040 34.159 1.00 . A A . 82 THR HG22 1 1
8 13130 1 1 82 THR HG23 H 22.425 16.991 32.417 1.00 . A A . 82 THR HG23 1 1
8 13131 1 1 82 THR N N 21.199 19.833 35.035 1.00 . A A . 82 THR N 1 1
8 13132 1 1 82 THR O O 24.060 21.398 33.482 1.00 . A A . 82 THR O 1 1
8 13133 1 1 82 THR OG1 O 21.828 19.527 32.198 1.00 . A A . 82 THR OG1 1 1
8 13134 1 1 83 SER C C 24.339 23.628 35.856 1.00 . A A . 83 SER C 1 1
8 13135 1 1 83 SER CA C 23.124 23.544 34.926 1.00 . A A . 83 SER CA 1 1
8 13136 1 1 83 SER CB C 22.081 24.614 35.197 1.00 . A A . 83 SER CB 1 1
8 13137 1 1 83 SER H H 21.859 21.983 35.640 1.00 . A A . 83 SER H 1 1
8 13138 1 1 83 SER HA H 23.440 23.703 33.904 1.00 . A A . 83 SER HA 1 1
8 13139 1 1 83 SER HB2 H 21.370 24.626 34.375 1.00 . A A . 83 SER HB2 1 1
8 13140 1 1 83 SER HB3 H 21.568 24.381 36.126 1.00 . A A . 83 SER HB3 1 1
8 13141 1 1 83 SER HG H 22.273 26.510 34.691 1.00 . A A . 83 SER HG 1 1
8 13142 1 1 83 SER N N 22.563 22.199 34.950 1.00 . A A . 83 SER N 1 1
8 13143 1 1 83 SER O O 24.356 23.015 36.929 1.00 . A A . 83 SER O 1 1
8 13144 1 1 83 SER OG O 22.713 25.874 35.280 1.00 . A A . 83 SER OG 1 1
8 13145 1 1 84 ARG C C 27.535 25.522 35.540 1.00 . A A . 84 ARG C 1 1
8 13146 1 1 84 ARG CA C 26.763 24.247 35.918 1.00 . A A . 84 ARG CA 1 1
8 13147 1 1 84 ARG CB C 27.389 22.918 35.457 1.00 . A A . 84 ARG CB 1 1
8 13148 1 1 84 ARG CD C 29.483 22.657 34.196 1.00 . A A . 84 ARG CD 1 1
8 13149 1 1 84 ARG CG C 27.978 22.868 34.044 1.00 . A A . 84 ARG CG 1 1
8 13150 1 1 84 ARG CZ C 31.497 22.824 32.839 1.00 . A A . 84 ARG CZ 1 1
8 13151 1 1 84 ARG H H 25.239 24.885 34.571 1.00 . A A . 84 ARG H 1 1
8 13152 1 1 84 ARG HA H 26.728 24.198 37.004 1.00 . A A . 84 ARG HA 1 1
8 13153 1 1 84 ARG HB2 H 28.157 22.620 36.184 1.00 . A A . 84 ARG HB2 1 1
8 13154 1 1 84 ARG HB3 H 26.603 22.164 35.485 1.00 . A A . 84 ARG HB3 1 1
8 13155 1 1 84 ARG HD2 H 29.849 23.212 35.062 1.00 . A A . 84 ARG HD2 1 1
8 13156 1 1 84 ARG HD3 H 29.650 21.605 34.387 1.00 . A A . 84 ARG HD3 1 1
8 13157 1 1 84 ARG HE H 30.021 24.092 32.782 1.00 . A A . 84 ARG HE 1 1
8 13158 1 1 84 ARG HG2 H 27.553 22.028 33.494 1.00 . A A . 84 ARG HG2 1 1
8 13159 1 1 84 ARG HG3 H 27.756 23.774 33.494 1.00 . A A . 84 ARG HG3 1 1
8 13160 1 1 84 ARG HH11 H 31.430 20.964 33.594 1.00 . A A . 84 ARG HH11 1 1
8 13161 1 1 84 ARG HH12 H 32.972 21.489 32.955 1.00 . A A . 84 ARG HH12 1 1
8 13162 1 1 84 ARG HH21 H 31.965 24.705 32.555 1.00 . A A . 84 ARG HH21 1 1
8 13163 1 1 84 ARG HH22 H 33.295 23.607 32.485 1.00 . A A . 84 ARG HH22 1 1
8 13164 1 1 84 ARG N N 25.394 24.301 35.393 1.00 . A A . 84 ARG N 1 1
8 13165 1 1 84 ARG NE N 30.242 23.143 33.050 1.00 . A A . 84 ARG NE 1 1
8 13166 1 1 84 ARG NH1 N 31.992 21.646 33.099 1.00 . A A . 84 ARG NH1 1 1
8 13167 1 1 84 ARG NH2 N 32.292 23.758 32.425 1.00 . A A . 84 ARG NH2 1 1
8 13168 1 1 84 ARG O O 26.983 26.417 34.904 1.00 . A A . 84 ARG O 1 1
8 13169 1 1 85 LEU C C 30.531 26.781 34.477 1.00 . A A . 85 LEU C 1 1
8 13170 1 1 85 LEU CA C 29.634 26.817 35.725 1.00 . A A . 85 LEU CA 1 1
8 13171 1 1 85 LEU CB C 30.383 27.168 37.022 1.00 . A A . 85 LEU CB 1 1
8 13172 1 1 85 LEU CD1 C 32.148 26.910 38.714 1.00 . A A . 85 LEU CD1 1 1
8 13173 1 1 85 LEU CD2 C 31.792 25.051 37.084 1.00 . A A . 85 LEU CD2 1 1
8 13174 1 1 85 LEU CG C 31.762 26.561 37.278 1.00 . A A . 85 LEU CG 1 1
8 13175 1 1 85 LEU H H 29.184 24.867 36.485 1.00 . A A . 85 LEU H 1 1
8 13176 1 1 85 LEU HA H 28.951 27.651 35.565 1.00 . A A . 85 LEU HA 1 1
8 13177 1 1 85 LEU HB2 H 30.506 28.251 37.051 1.00 . A A . 85 LEU HB2 1 1
8 13178 1 1 85 LEU HB3 H 29.747 26.889 37.858 1.00 . A A . 85 LEU HB3 1 1
8 13179 1 1 85 LEU HD11 H 33.099 26.463 38.969 1.00 . A A . 85 LEU HD11 1 1
8 13180 1 1 85 LEU HD12 H 31.389 26.575 39.416 1.00 . A A . 85 LEU HD12 1 1
8 13181 1 1 85 LEU HD13 H 32.241 27.993 38.810 1.00 . A A . 85 LEU HD13 1 1
8 13182 1 1 85 LEU HD21 H 30.942 24.594 37.587 1.00 . A A . 85 LEU HD21 1 1
8 13183 1 1 85 LEU HD22 H 32.727 24.666 37.485 1.00 . A A . 85 LEU HD22 1 1
8 13184 1 1 85 LEU HD23 H 31.756 24.806 36.026 1.00 . A A . 85 LEU HD23 1 1
8 13185 1 1 85 LEU HG H 32.487 27.005 36.608 1.00 . A A . 85 LEU HG 1 1
8 13186 1 1 85 LEU N N 28.804 25.618 35.935 1.00 . A A . 85 LEU N 1 1
8 13187 1 1 85 LEU O O 30.789 25.730 33.886 1.00 . A A . 85 LEU O 1 1
8 13188 1 1 86 GLY C C 33.491 27.607 33.578 1.00 . A A . 86 GLY C 1 1
8 13189 1 1 86 GLY CA C 32.109 28.046 33.079 1.00 . A A . 86 GLY CA 1 1
8 13190 1 1 86 GLY H H 30.760 28.784 34.561 1.00 . A A . 86 GLY H 1 1
8 13191 1 1 86 GLY HA2 H 31.839 27.476 32.195 1.00 . A A . 86 GLY HA2 1 1
8 13192 1 1 86 GLY HA3 H 32.187 29.093 32.801 1.00 . A A . 86 GLY HA3 1 1
8 13193 1 1 86 GLY N N 31.052 27.934 34.078 1.00 . A A . 86 GLY N 1 1
8 13194 1 1 86 GLY O O 34.174 26.855 32.881 1.00 . A A . 86 GLY O 1 1
8 13195 1 1 87 CYS C C 35.833 26.838 35.881 1.00 . A A . 87 CYS C 1 1
8 13196 1 1 87 CYS CA C 35.273 28.120 35.237 1.00 . A A . 87 CYS CA 1 1
8 13197 1 1 87 CYS CB C 35.388 29.298 36.195 1.00 . A A . 87 CYS CB 1 1
8 13198 1 1 87 CYS H H 33.230 28.625 35.304 1.00 . A A . 87 CYS H 1 1
8 13199 1 1 87 CYS HA H 35.906 28.349 34.384 1.00 . A A . 87 CYS HA 1 1
8 13200 1 1 87 CYS HB2 H 36.331 29.267 36.744 1.00 . A A . 87 CYS HB2 1 1
8 13201 1 1 87 CYS HB3 H 35.322 30.232 35.640 1.00 . A A . 87 CYS HB3 1 1
8 13202 1 1 87 CYS N N 33.888 28.070 34.769 1.00 . A A . 87 CYS N 1 1
8 13203 1 1 87 CYS O O 36.734 26.226 35.311 1.00 . A A . 87 CYS O 1 1
8 13204 1 1 87 CYS SG S 34.089 29.387 37.442 1.00 . A A . 87 CYS SG 1 1
8 13205 1 1 88 GLN C C 36.079 23.973 37.355 1.00 . A A . 88 GLN C 1 1
8 13206 1 1 88 GLN CA C 36.063 25.424 37.906 1.00 . A A . 88 GLN CA 1 1
8 13207 1 1 88 GLN CB C 35.578 25.473 39.372 1.00 . A A . 88 GLN CB 1 1
8 13208 1 1 88 GLN CD C 36.140 24.161 41.514 1.00 . A A . 88 GLN CD 1 1
8 13209 1 1 88 GLN CG C 36.664 25.043 40.381 1.00 . A A . 88 GLN CG 1 1
8 13210 1 1 88 GLN H H 34.661 27.019 37.504 1.00 . A A . 88 GLN H 1 1
8 13211 1 1 88 GLN HA H 37.105 25.737 37.916 1.00 . A A . 88 GLN HA 1 1
8 13212 1 1 88 GLN HB2 H 35.284 26.494 39.626 1.00 . A A . 88 GLN HB2 1 1
8 13213 1 1 88 GLN HB3 H 34.706 24.826 39.470 1.00 . A A . 88 GLN HB3 1 1
8 13214 1 1 88 GLN HE21 H 36.066 25.694 42.841 1.00 . A A . 88 GLN HE21 1 1
8 13215 1 1 88 GLN HE22 H 35.857 24.064 43.460 1.00 . A A . 88 GLN HE22 1 1
8 13216 1 1 88 GLN HG2 H 37.461 24.495 39.881 1.00 . A A . 88 GLN HG2 1 1
8 13217 1 1 88 GLN HG3 H 37.122 25.937 40.803 1.00 . A A . 88 GLN HG3 1 1
8 13218 1 1 88 GLN N N 35.359 26.427 37.067 1.00 . A A . 88 GLN N 1 1
8 13219 1 1 88 GLN NE2 N 35.873 24.701 42.681 1.00 . A A . 88 GLN NE2 1 1
8 13220 1 1 88 GLN O O 36.465 23.045 38.063 1.00 . A A . 88 GLN O 1 1
8 13221 1 1 88 GLN OE1 O 35.963 22.955 41.381 1.00 . A A . 88 GLN OE1 1 1
8 13222 1 1 89 ILE C C 35.790 22.779 33.850 1.00 . A A . 89 ILE C 1 1
8 13223 1 1 89 ILE CA C 35.816 22.496 35.367 1.00 . A A . 89 ILE CA 1 1
8 13224 1 1 89 ILE CB C 34.782 21.439 35.837 1.00 . A A . 89 ILE CB 1 1
8 13225 1 1 89 ILE CD1 C 36.102 19.418 34.956 1.00 . A A . 89 ILE CD1 1 1
8 13226 1 1 89 ILE CG1 C 34.757 20.162 34.973 1.00 . A A . 89 ILE CG1 1 1
8 13227 1 1 89 ILE CG2 C 33.384 22.060 35.985 1.00 . A A . 89 ILE CG2 1 1
8 13228 1 1 89 ILE H H 35.415 24.573 35.564 1.00 . A A . 89 ILE H 1 1
8 13229 1 1 89 ILE HA H 36.804 22.099 35.610 1.00 . A A . 89 ILE HA 1 1
8 13230 1 1 89 ILE HB H 35.075 21.119 36.838 1.00 . A A . 89 ILE HB 1 1
8 13231 1 1 89 ILE HD11 H 36.853 19.986 34.411 1.00 . A A . 89 ILE HD11 1 1
8 13232 1 1 89 ILE HD12 H 36.454 19.254 35.975 1.00 . A A . 89 ILE HD12 1 1
8 13233 1 1 89 ILE HD13 H 35.982 18.453 34.466 1.00 . A A . 89 ILE HD13 1 1
8 13234 1 1 89 ILE HG12 H 34.007 19.484 35.385 1.00 . A A . 89 ILE HG12 1 1
8 13235 1 1 89 ILE HG13 H 34.467 20.400 33.950 1.00 . A A . 89 ILE HG13 1 1
8 13236 1 1 89 ILE HG21 H 33.188 22.747 35.167 1.00 . A A . 89 ILE HG21 1 1
8 13237 1 1 89 ILE HG22 H 32.605 21.303 36.042 1.00 . A A . 89 ILE HG22 1 1
8 13238 1 1 89 ILE HG23 H 33.361 22.620 36.915 1.00 . A A . 89 ILE HG23 1 1
8 13239 1 1 89 ILE N N 35.662 23.756 36.106 1.00 . A A . 89 ILE N 1 1
8 13240 1 1 89 ILE O O 34.851 23.362 33.307 1.00 . A A . 89 ILE O 1 1
8 13241 1 1 90 LYS C C 37.397 21.596 30.858 1.00 . A A . 90 LYS C 1 1
8 13242 1 1 90 LYS CA C 37.357 22.765 31.854 1.00 . A A . 90 LYS CA 1 1
8 13243 1 1 90 LYS CB C 38.755 23.400 32.067 1.00 . A A . 90 LYS CB 1 1
8 13244 1 1 90 LYS CD C 39.967 21.347 32.993 1.00 . A A . 90 LYS CD 1 1
8 13245 1 1 90 LYS CE C 40.883 20.905 34.136 1.00 . A A . 90 LYS CE 1 1
8 13246 1 1 90 LYS CG C 39.593 22.818 33.221 1.00 . A A . 90 LYS CG 1 1
8 13247 1 1 90 LYS H H 37.514 21.829 33.718 1.00 . A A . 90 LYS H 1 1
8 13248 1 1 90 LYS HA H 36.705 23.521 31.416 1.00 . A A . 90 LYS HA 1 1
8 13249 1 1 90 LYS HB2 H 39.344 23.334 31.156 1.00 . A A . 90 LYS HB2 1 1
8 13250 1 1 90 LYS HB3 H 38.626 24.459 32.259 1.00 . A A . 90 LYS HB3 1 1
8 13251 1 1 90 LYS HD2 H 39.068 20.730 32.975 1.00 . A A . 90 LYS HD2 1 1
8 13252 1 1 90 LYS HD3 H 40.476 21.242 32.033 1.00 . A A . 90 LYS HD3 1 1
8 13253 1 1 90 LYS HE2 H 41.819 21.469 34.085 1.00 . A A . 90 LYS HE2 1 1
8 13254 1 1 90 LYS HE3 H 40.404 21.149 35.089 1.00 . A A . 90 LYS HE3 1 1
8 13255 1 1 90 LYS HG2 H 40.511 23.400 33.298 1.00 . A A . 90 LYS HG2 1 1
8 13256 1 1 90 LYS HG3 H 39.038 22.921 34.164 1.00 . A A . 90 LYS HG3 1 1
8 13257 1 1 90 LYS HZ1 H 41.699 19.193 34.928 1.00 . A A . 90 LYS HZ1 1 1
8 13258 1 1 90 LYS HZ2 H 41.706 19.173 33.277 1.00 . A A . 90 LYS HZ2 1 1
8 13259 1 1 90 LYS HZ3 H 40.321 18.899 34.107 1.00 . A A . 90 LYS HZ3 1 1
8 13260 1 1 90 LYS N N 36.852 22.357 33.175 1.00 . A A . 90 LYS N 1 1
8 13261 1 1 90 LYS NZ N 41.172 19.456 34.098 1.00 . A A . 90 LYS NZ 1 1
8 13262 1 1 90 LYS O O 36.951 20.497 31.181 1.00 . A A . 90 LYS O 1 1
8 13263 1 1 91 MET C C 39.021 19.632 29.041 1.00 . A A . 91 MET C 1 1
8 13264 1 1 91 MET CA C 38.063 20.773 28.635 1.00 . A A . 91 MET CA 1 1
8 13265 1 1 91 MET CB C 38.517 21.359 27.285 1.00 . A A . 91 MET CB 1 1
8 13266 1 1 91 MET CE C 36.080 20.794 25.002 1.00 . A A . 91 MET CE 1 1
8 13267 1 1 91 MET CG C 37.592 22.418 26.683 1.00 . A A . 91 MET CG 1 1
8 13268 1 1 91 MET H H 38.216 22.767 29.433 1.00 . A A . 91 MET H 1 1
8 13269 1 1 91 MET HA H 37.078 20.347 28.515 1.00 . A A . 91 MET HA 1 1
8 13270 1 1 91 MET HB2 H 39.499 21.810 27.415 1.00 . A A . 91 MET HB2 1 1
8 13271 1 1 91 MET HB3 H 38.607 20.545 26.570 1.00 . A A . 91 MET HB3 1 1
8 13272 1 1 91 MET HE1 H 36.755 19.985 25.273 1.00 . A A . 91 MET HE1 1 1
8 13273 1 1 91 MET HE2 H 35.117 20.369 24.726 1.00 . A A . 91 MET HE2 1 1
8 13274 1 1 91 MET HE3 H 36.482 21.329 24.144 1.00 . A A . 91 MET HE3 1 1
8 13275 1 1 91 MET HG2 H 37.630 23.273 27.346 1.00 . A A . 91 MET HG2 1 1
8 13276 1 1 91 MET HG3 H 37.992 22.740 25.722 1.00 . A A . 91 MET HG3 1 1
8 13277 1 1 91 MET N N 37.931 21.819 29.656 1.00 . A A . 91 MET N 1 1
8 13278 1 1 91 MET O O 40.131 19.907 29.496 1.00 . A A . 91 MET O 1 1
8 13279 1 1 91 MET SD S 35.865 21.933 26.403 1.00 . A A . 91 MET SD 1 1
8 13280 1 1 92 SER C C 39.170 16.192 27.716 1.00 . A A . 92 SER C 1 1
8 13281 1 1 92 SER CA C 39.415 17.137 28.911 1.00 . A A . 92 SER CA 1 1
8 13282 1 1 92 SER CB C 39.090 16.429 30.232 1.00 . A A . 92 SER CB 1 1
8 13283 1 1 92 SER H H 37.687 18.252 28.425 1.00 . A A . 92 SER H 1 1
8 13284 1 1 92 SER HA H 40.471 17.384 28.933 1.00 . A A . 92 SER HA 1 1
8 13285 1 1 92 SER HB2 H 39.856 15.678 30.431 1.00 . A A . 92 SER HB2 1 1
8 13286 1 1 92 SER HB3 H 39.103 17.155 31.048 1.00 . A A . 92 SER HB3 1 1
8 13287 1 1 92 SER HG H 37.685 15.372 31.060 1.00 . A A . 92 SER HG 1 1
8 13288 1 1 92 SER N N 38.622 18.380 28.783 1.00 . A A . 92 SER N 1 1
8 13289 1 1 92 SER O O 38.270 16.438 26.916 1.00 . A A . 92 SER O 1 1
8 13290 1 1 92 SER OG O 37.831 15.785 30.180 1.00 . A A . 92 SER OG 1 1
8 13291 1 1 93 LYS C C 38.507 13.266 26.457 1.00 . A A . 93 LYS C 1 1
8 13292 1 1 93 LYS CA C 39.720 14.198 26.388 1.00 . A A . 93 LYS CA 1 1
8 13293 1 1 93 LYS CB C 41.025 13.495 26.014 1.00 . A A . 93 LYS CB 1 1
8 13294 1 1 93 LYS CD C 42.737 11.655 26.376 1.00 . A A . 93 LYS CD 1 1
8 13295 1 1 93 LYS CE C 43.938 12.607 26.380 1.00 . A A . 93 LYS CE 1 1
8 13296 1 1 93 LYS CG C 41.477 12.347 26.929 1.00 . A A . 93 LYS CG 1 1
8 13297 1 1 93 LYS H H 40.723 14.926 28.142 1.00 . A A . 93 LYS H 1 1
8 13298 1 1 93 LYS HA H 39.493 14.836 25.538 1.00 . A A . 93 LYS HA 1 1
8 13299 1 1 93 LYS HB2 H 40.865 13.087 25.029 1.00 . A A . 93 LYS HB2 1 1
8 13300 1 1 93 LYS HB3 H 41.809 14.249 25.944 1.00 . A A . 93 LYS HB3 1 1
8 13301 1 1 93 LYS HD2 H 42.966 10.790 26.996 1.00 . A A . 93 LYS HD2 1 1
8 13302 1 1 93 LYS HD3 H 42.543 11.307 25.361 1.00 . A A . 93 LYS HD3 1 1
8 13303 1 1 93 LYS HE2 H 43.686 13.501 25.804 1.00 . A A . 93 LYS HE2 1 1
8 13304 1 1 93 LYS HE3 H 44.128 12.911 27.409 1.00 . A A . 93 LYS HE3 1 1
8 13305 1 1 93 LYS HG2 H 41.674 12.737 27.926 1.00 . A A . 93 LYS HG2 1 1
8 13306 1 1 93 LYS HG3 H 40.680 11.605 26.997 1.00 . A A . 93 LYS HG3 1 1
8 13307 1 1 93 LYS HZ1 H 45.888 12.718 25.774 1.00 . A A . 93 LYS HZ1 1 1
8 13308 1 1 93 LYS HZ2 H 44.998 11.698 24.850 1.00 . A A . 93 LYS HZ2 1 1
8 13309 1 1 93 LYS HZ3 H 45.492 11.216 26.347 1.00 . A A . 93 LYS HZ3 1 1
8 13310 1 1 93 LYS N N 39.920 15.093 27.541 1.00 . A A . 93 LYS N 1 1
8 13311 1 1 93 LYS NZ N 45.161 12.009 25.800 1.00 . A A . 93 LYS NZ 1 1
8 13312 1 1 93 LYS O O 38.057 12.774 25.427 1.00 . A A . 93 LYS O 1 1
8 13313 1 1 94 ASP C C 35.445 12.830 27.295 1.00 . A A . 94 ASP C 1 1
8 13314 1 1 94 ASP CA C 36.741 12.195 27.842 1.00 . A A . 94 ASP CA 1 1
8 13315 1 1 94 ASP CB C 36.552 11.940 29.345 1.00 . A A . 94 ASP CB 1 1
8 13316 1 1 94 ASP CG C 35.963 10.560 29.674 1.00 . A A . 94 ASP CG 1 1
8 13317 1 1 94 ASP H H 38.345 13.519 28.431 1.00 . A A . 94 ASP H 1 1
8 13318 1 1 94 ASP HA H 36.899 11.245 27.328 1.00 . A A . 94 ASP HA 1 1
8 13319 1 1 94 ASP HB2 H 37.510 12.026 29.862 1.00 . A A . 94 ASP HB2 1 1
8 13320 1 1 94 ASP HB3 H 35.879 12.726 29.713 1.00 . A A . 94 ASP HB3 1 1
8 13321 1 1 94 ASP N N 37.938 13.044 27.642 1.00 . A A . 94 ASP N 1 1
8 13322 1 1 94 ASP O O 34.406 12.177 27.186 1.00 . A A . 94 ASP O 1 1
8 13323 1 1 94 ASP OD1 O 36.435 9.534 29.124 1.00 . A A . 94 ASP OD1 1 1
8 13324 1 1 94 ASP OD2 O 35.066 10.486 30.552 1.00 . A A . 94 ASP OD2 1 1
8 13325 1 1 95 ILE C C 34.528 15.466 25.136 1.00 . A A . 95 ILE C 1 1
8 13326 1 1 95 ILE CA C 34.391 14.995 26.581 1.00 . A A . 95 ILE CA 1 1
8 13327 1 1 95 ILE CB C 34.264 16.177 27.557 1.00 . A A . 95 ILE CB 1 1
8 13328 1 1 95 ILE CD1 C 35.064 18.589 27.574 1.00 . A A . 95 ILE CD1 1 1
8 13329 1 1 95 ILE CG1 C 35.464 17.133 27.437 1.00 . A A . 95 ILE CG1 1 1
8 13330 1 1 95 ILE CG2 C 34.073 15.699 28.996 1.00 . A A . 95 ILE CG2 1 1
8 13331 1 1 95 ILE H H 36.372 14.595 27.140 1.00 . A A . 95 ILE H 1 1
8 13332 1 1 95 ILE HA H 33.446 14.471 26.612 1.00 . A A . 95 ILE HA 1 1
8 13333 1 1 95 ILE HB H 33.362 16.716 27.298 1.00 . A A . 95 ILE HB 1 1
8 13334 1 1 95 ILE HD11 H 35.942 19.187 27.387 1.00 . A A . 95 ILE HD11 1 1
8 13335 1 1 95 ILE HD12 H 34.353 18.824 26.792 1.00 . A A . 95 ILE HD12 1 1
8 13336 1 1 95 ILE HD13 H 34.650 18.795 28.561 1.00 . A A . 95 ILE HD13 1 1
8 13337 1 1 95 ILE HG12 H 36.212 16.898 28.190 1.00 . A A . 95 ILE HG12 1 1
8 13338 1 1 95 ILE HG13 H 35.918 17.043 26.448 1.00 . A A . 95 ILE HG13 1 1
8 13339 1 1 95 ILE HG21 H 33.262 14.973 29.036 1.00 . A A . 95 ILE HG21 1 1
8 13340 1 1 95 ILE HG22 H 34.992 15.237 29.359 1.00 . A A . 95 ILE HG22 1 1
8 13341 1 1 95 ILE HG23 H 33.829 16.552 29.623 1.00 . A A . 95 ILE HG23 1 1
8 13342 1 1 95 ILE N N 35.496 14.126 26.986 1.00 . A A . 95 ILE N 1 1
8 13343 1 1 95 ILE O O 33.998 16.520 24.802 1.00 . A A . 95 ILE O 1 1
8 13344 1 1 96 ASP C C 34.249 15.218 22.092 1.00 . A A . 96 ASP C 1 1
8 13345 1 1 96 ASP CA C 35.543 15.220 22.927 1.00 . A A . 96 ASP CA 1 1
8 13346 1 1 96 ASP CB C 36.671 14.391 22.294 1.00 . A A . 96 ASP CB 1 1
8 13347 1 1 96 ASP CG C 37.003 14.788 20.845 1.00 . A A . 96 ASP CG 1 1
8 13348 1 1 96 ASP H H 35.727 13.913 24.610 1.00 . A A . 96 ASP H 1 1
8 13349 1 1 96 ASP HA H 35.890 16.250 23.022 1.00 . A A . 96 ASP HA 1 1
8 13350 1 1 96 ASP HB2 H 37.570 14.494 22.900 1.00 . A A . 96 ASP HB2 1 1
8 13351 1 1 96 ASP HB3 H 36.369 13.344 22.313 1.00 . A A . 96 ASP HB3 1 1
8 13352 1 1 96 ASP N N 35.281 14.762 24.290 1.00 . A A . 96 ASP N 1 1
8 13353 1 1 96 ASP O O 33.910 14.240 21.416 1.00 . A A . 96 ASP O 1 1
8 13354 1 1 96 ASP OD1 O 36.624 15.892 20.385 1.00 . A A . 96 ASP OD1 1 1
8 13355 1 1 96 ASP OD2 O 37.637 13.961 20.144 1.00 . A A . 96 ASP OD2 1 1
8 13356 1 1 97 GLY C C 31.129 17.044 22.630 1.00 . A A . 97 GLY C 1 1
8 13357 1 1 97 GLY CA C 32.174 16.521 21.629 1.00 . A A . 97 GLY CA 1 1
8 13358 1 1 97 GLY H H 33.878 16.995 22.864 1.00 . A A . 97 GLY H 1 1
8 13359 1 1 97 GLY HA2 H 32.208 17.223 20.801 1.00 . A A . 97 GLY HA2 1 1
8 13360 1 1 97 GLY HA3 H 31.803 15.570 21.246 1.00 . A A . 97 GLY HA3 1 1
8 13361 1 1 97 GLY N N 33.543 16.348 22.146 1.00 . A A . 97 GLY N 1 1
8 13362 1 1 97 GLY O O 29.940 17.028 22.316 1.00 . A A . 97 GLY O 1 1
8 13363 1 1 98 ILE C C 29.793 19.297 24.224 1.00 . A A . 98 ILE C 1 1
8 13364 1 1 98 ILE CA C 30.730 18.222 24.816 1.00 . A A . 98 ILE CA 1 1
8 13365 1 1 98 ILE CB C 31.708 18.834 25.856 1.00 . A A . 98 ILE CB 1 1
8 13366 1 1 98 ILE CD1 C 30.488 20.280 27.678 1.00 . A A . 98 ILE CD1 1 1
8 13367 1 1 98 ILE CG1 C 31.173 18.965 27.294 1.00 . A A . 98 ILE CG1 1 1
8 13368 1 1 98 ILE CG2 C 32.377 20.141 25.390 1.00 . A A . 98 ILE CG2 1 1
8 13369 1 1 98 ILE H H 32.498 17.291 24.089 1.00 . A A . 98 ILE H 1 1
8 13370 1 1 98 ILE HA H 30.120 17.466 25.303 1.00 . A A . 98 ILE HA 1 1
8 13371 1 1 98 ILE HB H 32.502 18.108 25.942 1.00 . A A . 98 ILE HB 1 1
8 13372 1 1 98 ILE HD11 H 31.212 21.095 27.682 1.00 . A A . 98 ILE HD11 1 1
8 13373 1 1 98 ILE HD12 H 29.697 20.511 26.976 1.00 . A A . 98 ILE HD12 1 1
8 13374 1 1 98 ILE HD13 H 30.075 20.190 28.682 1.00 . A A . 98 ILE HD13 1 1
8 13375 1 1 98 ILE HG12 H 30.513 18.124 27.477 1.00 . A A . 98 ILE HG12 1 1
8 13376 1 1 98 ILE HG13 H 32.016 18.845 27.974 1.00 . A A . 98 ILE HG13 1 1
8 13377 1 1 98 ILE HG21 H 32.898 19.956 24.455 1.00 . A A . 98 ILE HG21 1 1
8 13378 1 1 98 ILE HG22 H 31.644 20.933 25.239 1.00 . A A . 98 ILE HG22 1 1
8 13379 1 1 98 ILE HG23 H 33.095 20.490 26.130 1.00 . A A . 98 ILE HG23 1 1
8 13380 1 1 98 ILE N N 31.550 17.532 23.802 1.00 . A A . 98 ILE N 1 1
8 13381 1 1 98 ILE O O 30.160 20.040 23.311 1.00 . A A . 98 ILE O 1 1
8 13382 1 1 99 ARG C C 27.312 21.303 25.769 1.00 . A A . 99 ARG C 1 1
8 13383 1 1 99 ARG CA C 27.643 20.529 24.517 1.00 . A A . 99 ARG CA 1 1
8 13384 1 1 99 ARG CB C 26.287 19.948 24.076 1.00 . A A . 99 ARG CB 1 1
8 13385 1 1 99 ARG CD C 23.927 20.249 23.219 1.00 . A A . 99 ARG CD 1 1
8 13386 1 1 99 ARG CG C 25.369 20.823 23.216 1.00 . A A . 99 ARG CG 1 1
8 13387 1 1 99 ARG CZ C 22.012 19.783 24.742 1.00 . A A . 99 ARG CZ 1 1
8 13388 1 1 99 ARG H H 28.360 18.806 25.552 1.00 . A A . 99 ARG H 1 1
8 13389 1 1 99 ARG HA H 28.088 21.226 23.788 1.00 . A A . 99 ARG HA 1 1
8 13390 1 1 99 ARG HB2 H 26.435 19.001 23.601 1.00 . A A . 99 ARG HB2 1 1
8 13391 1 1 99 ARG HB3 H 25.725 19.723 24.972 1.00 . A A . 99 ARG HB3 1 1
8 13392 1 1 99 ARG HD2 H 23.363 20.737 22.426 1.00 . A A . 99 ARG HD2 1 1
8 13393 1 1 99 ARG HD3 H 23.982 19.177 23.012 1.00 . A A . 99 ARG HD3 1 1
8 13394 1 1 99 ARG HE H 23.575 20.888 25.262 1.00 . A A . 99 ARG HE 1 1
8 13395 1 1 99 ARG HG2 H 25.404 21.858 23.551 1.00 . A A . 99 ARG HG2 1 1
8 13396 1 1 99 ARG HG3 H 25.744 20.811 22.193 1.00 . A A . 99 ARG HG3 1 1
8 13397 1 1 99 ARG HH11 H 21.498 19.381 22.843 1.00 . A A . 99 ARG HH11 1 1
8 13398 1 1 99 ARG HH12 H 20.422 18.752 24.072 1.00 . A A . 99 ARG HH12 1 1
8 13399 1 1 99 ARG HH21 H 22.052 20.257 26.670 1.00 . A A . 99 ARG HH21 1 1
8 13400 1 1 99 ARG HH22 H 20.666 19.312 26.175 1.00 . A A . 99 ARG HH22 1 1
8 13401 1 1 99 ARG N N 28.596 19.440 24.804 1.00 . A A . 99 ARG N 1 1
8 13402 1 1 99 ARG NE N 23.172 20.376 24.487 1.00 . A A . 99 ARG NE 1 1
8 13403 1 1 99 ARG NH1 N 21.278 19.228 23.824 1.00 . A A . 99 ARG NH1 1 1
8 13404 1 1 99 ARG NH2 N 21.566 19.729 25.961 1.00 . A A . 99 ARG NH2 1 1
8 13405 1 1 99 ARG O O 27.174 20.705 26.839 1.00 . A A . 99 ARG O 1 1
8 13406 1 1 100 VAL C C 25.246 24.324 25.914 1.00 . A A . 100 VAL C 1 1
8 13407 1 1 100 VAL CA C 26.230 23.340 26.558 1.00 . A A . 100 VAL CA 1 1
8 13408 1 1 100 VAL CB C 27.200 24.129 27.476 1.00 . A A . 100 VAL CB 1 1
8 13409 1 1 100 VAL CG1 C 27.975 23.244 28.468 1.00 . A A . 100 VAL CG1 1 1
8 13410 1 1 100 VAL CG2 C 28.224 24.947 26.661 1.00 . A A . 100 VAL CG2 1 1
8 13411 1 1 100 VAL H H 27.152 22.994 24.675 1.00 . A A . 100 VAL H 1 1
8 13412 1 1 100 VAL HA H 25.635 22.577 27.071 1.00 . A A . 100 VAL HA 1 1
8 13413 1 1 100 VAL HB H 26.622 24.845 28.053 1.00 . A A . 100 VAL HB 1 1
8 13414 1 1 100 VAL HG11 H 28.524 23.872 29.166 1.00 . A A . 100 VAL HG11 1 1
8 13415 1 1 100 VAL HG12 H 27.294 22.603 29.036 1.00 . A A . 100 VAL HG12 1 1
8 13416 1 1 100 VAL HG13 H 28.696 22.626 27.933 1.00 . A A . 100 VAL HG13 1 1
8 13417 1 1 100 VAL HG21 H 28.885 25.499 27.322 1.00 . A A . 100 VAL HG21 1 1
8 13418 1 1 100 VAL HG22 H 28.847 24.300 26.045 1.00 . A A . 100 VAL HG22 1 1
8 13419 1 1 100 VAL HG23 H 27.703 25.661 26.019 1.00 . A A . 100 VAL HG23 1 1
8 13420 1 1 100 VAL N N 26.981 22.569 25.582 1.00 . A A . 100 VAL N 1 1
8 13421 1 1 100 VAL O O 25.457 24.748 24.779 1.00 . A A . 100 VAL O 1 1
8 13422 1 1 101 ALA C C 23.730 27.163 27.019 1.00 . A A . 101 ALA C 1 1
8 13423 1 1 101 ALA CA C 23.365 25.881 26.235 1.00 . A A . 101 ALA CA 1 1
8 13424 1 1 101 ALA CB C 21.898 25.496 26.360 1.00 . A A . 101 ALA CB 1 1
8 13425 1 1 101 ALA H H 24.030 24.326 27.553 1.00 . A A . 101 ALA H 1 1
8 13426 1 1 101 ALA HA H 23.546 26.064 25.172 1.00 . A A . 101 ALA HA 1 1
8 13427 1 1 101 ALA HB1 H 21.764 24.482 25.986 1.00 . A A . 101 ALA HB1 1 1
8 13428 1 1 101 ALA HB2 H 21.595 25.559 27.399 1.00 . A A . 101 ALA HB2 1 1
8 13429 1 1 101 ALA HB3 H 21.280 26.181 25.783 1.00 . A A . 101 ALA HB3 1 1
8 13430 1 1 101 ALA N N 24.199 24.743 26.633 1.00 . A A . 101 ALA N 1 1
8 13431 1 1 101 ALA O O 24.414 27.092 28.043 1.00 . A A . 101 ALA O 1 1
8 13432 1 1 102 LEU C C 22.999 30.790 26.942 1.00 . A A . 102 LEU C 1 1
8 13433 1 1 102 LEU CA C 24.004 29.617 26.705 1.00 . A A . 102 LEU CA 1 1
8 13434 1 1 102 LEU CB C 24.909 29.799 25.456 1.00 . A A . 102 LEU CB 1 1
8 13435 1 1 102 LEU CD1 C 27.277 29.409 26.244 1.00 . A A . 102 LEU CD1 1 1
8 13436 1 1 102 LEU CD2 C 26.855 30.942 24.361 1.00 . A A . 102 LEU CD2 1 1
8 13437 1 1 102 LEU CG C 26.285 30.432 25.687 1.00 . A A . 102 LEU CG 1 1
8 13438 1 1 102 LEU H H 22.612 28.302 25.782 1.00 . A A . 102 LEU H 1 1
8 13439 1 1 102 LEU HA H 24.647 29.544 27.583 1.00 . A A . 102 LEU HA 1 1
8 13440 1 1 102 LEU HB2 H 25.094 28.828 24.993 1.00 . A A . 102 LEU HB2 1 1
8 13441 1 1 102 LEU HB3 H 24.378 30.390 24.715 1.00 . A A . 102 LEU HB3 1 1
8 13442 1 1 102 LEU HD11 H 26.901 29.000 27.182 1.00 . A A . 102 LEU HD11 1 1
8 13443 1 1 102 LEU HD12 H 28.239 29.886 26.423 1.00 . A A . 102 LEU HD12 1 1
8 13444 1 1 102 LEU HD13 H 27.406 28.600 25.523 1.00 . A A . 102 LEU HD13 1 1
8 13445 1 1 102 LEU HD21 H 26.181 31.683 23.936 1.00 . A A . 102 LEU HD21 1 1
8 13446 1 1 102 LEU HD22 H 26.957 30.119 23.655 1.00 . A A . 102 LEU HD22 1 1
8 13447 1 1 102 LEU HD23 H 27.830 31.398 24.528 1.00 . A A . 102 LEU HD23 1 1
8 13448 1 1 102 LEU HG H 26.191 31.262 26.375 1.00 . A A . 102 LEU HG 1 1
8 13449 1 1 102 LEU N N 23.314 28.331 26.515 1.00 . A A . 102 LEU N 1 1
8 13450 1 1 102 LEU O O 22.648 31.515 26.004 1.00 . A A . 102 LEU O 1 1
8 13451 1 1 103 PRO C C 22.101 33.397 28.819 1.00 . A A . 103 PRO C 1 1
8 13452 1 1 103 PRO CA C 21.488 32.013 28.520 1.00 . A A . 103 PRO CA 1 1
8 13453 1 1 103 PRO CB C 20.765 31.450 29.745 1.00 . A A . 103 PRO CB 1 1
8 13454 1 1 103 PRO CD C 22.685 30.095 29.311 1.00 . A A . 103 PRO CD 1 1
8 13455 1 1 103 PRO CG C 21.870 30.681 30.466 1.00 . A A . 103 PRO CG 1 1
8 13456 1 1 103 PRO HA H 20.764 32.128 27.716 1.00 . A A . 103 PRO HA 1 1
8 13457 1 1 103 PRO HB2 H 20.327 32.229 30.367 1.00 . A A . 103 PRO HB2 1 1
8 13458 1 1 103 PRO HB3 H 19.996 30.749 29.426 1.00 . A A . 103 PRO HB3 1 1
8 13459 1 1 103 PRO HD2 H 23.739 30.047 29.574 1.00 . A A . 103 PRO HD2 1 1
8 13460 1 1 103 PRO HD3 H 22.316 29.097 29.072 1.00 . A A . 103 PRO HD3 1 1
8 13461 1 1 103 PRO HG2 H 22.490 31.368 31.044 1.00 . A A . 103 PRO HG2 1 1
8 13462 1 1 103 PRO HG3 H 21.458 29.901 31.103 1.00 . A A . 103 PRO HG3 1 1
8 13463 1 1 103 PRO N N 22.477 30.979 28.173 1.00 . A A . 103 PRO N 1 1
8 13464 1 1 103 PRO O O 23.254 33.501 29.234 1.00 . A A . 103 PRO O 1 1
8 13465 1 1 104 GLN C C 21.691 36.302 30.436 1.00 . A A . 104 GLN C 1 1
8 13466 1 1 104 GLN CA C 21.751 35.865 28.954 1.00 . A A . 104 GLN CA 1 1
8 13467 1 1 104 GLN CB C 21.047 36.863 28.016 1.00 . A A . 104 GLN CB 1 1
8 13468 1 1 104 GLN CD C 18.935 38.197 27.632 1.00 . A A . 104 GLN CD 1 1
8 13469 1 1 104 GLN CG C 19.510 36.859 28.089 1.00 . A A . 104 GLN CG 1 1
8 13470 1 1 104 GLN H H 20.343 34.320 28.428 1.00 . A A . 104 GLN H 1 1
8 13471 1 1 104 GLN HA H 22.812 35.914 28.700 1.00 . A A . 104 GLN HA 1 1
8 13472 1 1 104 GLN HB2 H 21.403 37.867 28.255 1.00 . A A . 104 GLN HB2 1 1
8 13473 1 1 104 GLN HB3 H 21.362 36.661 26.996 1.00 . A A . 104 GLN HB3 1 1
8 13474 1 1 104 GLN HE21 H 18.575 38.816 29.523 1.00 . A A . 104 GLN HE21 1 1
8 13475 1 1 104 GLN HE22 H 18.282 39.989 28.228 1.00 . A A . 104 GLN HE22 1 1
8 13476 1 1 104 GLN HG2 H 19.113 36.067 27.457 1.00 . A A . 104 GLN HG2 1 1
8 13477 1 1 104 GLN HG3 H 19.188 36.668 29.112 1.00 . A A . 104 GLN HG3 1 1
8 13478 1 1 104 GLN N N 21.311 34.473 28.695 1.00 . A A . 104 GLN N 1 1
8 13479 1 1 104 GLN NE2 N 18.570 39.071 28.537 1.00 . A A . 104 GLN NE2 1 1
8 13480 1 1 104 GLN O O 21.314 37.436 30.746 1.00 . A A . 104 GLN O 1 1
8 13481 1 1 104 GLN OE1 O 18.833 38.490 26.446 1.00 . A A . 104 GLN OE1 1 1
8 13482 1 1 105 MET C C 22.992 36.717 33.260 1.00 . A A . 105 MET C 1 1
8 13483 1 1 105 MET CA C 21.968 35.662 32.806 1.00 . A A . 105 MET CA 1 1
8 13484 1 1 105 MET CB C 22.185 34.353 33.585 1.00 . A A . 105 MET CB 1 1
8 13485 1 1 105 MET CE C 18.493 32.335 33.505 1.00 . A A . 105 MET CE 1 1
8 13486 1 1 105 MET CG C 21.081 33.316 33.360 1.00 . A A . 105 MET CG 1 1
8 13487 1 1 105 MET H H 22.430 34.530 31.040 1.00 . A A . 105 MET H 1 1
8 13488 1 1 105 MET HA H 20.973 36.041 33.041 1.00 . A A . 105 MET HA 1 1
8 13489 1 1 105 MET HB2 H 23.140 33.917 33.288 1.00 . A A . 105 MET HB2 1 1
8 13490 1 1 105 MET HB3 H 22.229 34.575 34.650 1.00 . A A . 105 MET HB3 1 1
8 13491 1 1 105 MET HE1 H 17.462 32.446 33.842 1.00 . A A . 105 MET HE1 1 1
8 13492 1 1 105 MET HE2 H 18.503 32.222 32.420 1.00 . A A . 105 MET HE2 1 1
8 13493 1 1 105 MET HE3 H 18.925 31.447 33.967 1.00 . A A . 105 MET HE3 1 1
8 13494 1 1 105 MET HG2 H 21.005 33.106 32.296 1.00 . A A . 105 MET HG2 1 1
8 13495 1 1 105 MET HG3 H 21.373 32.393 33.863 1.00 . A A . 105 MET HG3 1 1
8 13496 1 1 105 MET N N 22.040 35.406 31.360 1.00 . A A . 105 MET N 1 1
8 13497 1 1 105 MET O O 24.150 36.681 32.845 1.00 . A A . 105 MET O 1 1
8 13498 1 1 105 MET SD S 19.447 33.804 33.976 1.00 . A A . 105 MET SD 1 1
8 13499 1 1 106 THR C C 22.951 38.842 36.286 1.00 . A A . 106 THR C 1 1
8 13500 1 1 106 THR CA C 23.504 38.522 34.894 1.00 . A A . 106 THR CA 1 1
8 13501 1 1 106 THR CB C 23.819 39.813 34.120 1.00 . A A . 106 THR CB 1 1
8 13502 1 1 106 THR CG2 C 22.652 40.791 34.006 1.00 . A A . 106 THR CG2 1 1
8 13503 1 1 106 THR H H 21.598 37.714 34.336 1.00 . A A . 106 THR H 1 1
8 13504 1 1 106 THR HA H 24.450 37.996 35.031 1.00 . A A . 106 THR HA 1 1
8 13505 1 1 106 THR HB H 24.144 39.544 33.116 1.00 . A A . 106 THR HB 1 1
8 13506 1 1 106 THR HG1 H 25.675 40.265 34.234 1.00 . A A . 106 THR HG1 1 1
8 13507 1 1 106 THR HG21 H 21.804 40.285 33.550 1.00 . A A . 106 THR HG21 1 1
8 13508 1 1 106 THR HG22 H 22.944 41.629 33.373 1.00 . A A . 106 THR HG22 1 1
8 13509 1 1 106 THR HG23 H 22.361 41.167 34.986 1.00 . A A . 106 THR HG23 1 1
8 13510 1 1 106 THR N N 22.594 37.635 34.145 1.00 . A A . 106 THR N 1 1
8 13511 1 1 106 THR O O 21.738 38.828 36.496 1.00 . A A . 106 THR O 1 1
8 13512 1 1 106 THR OG1 O 24.878 40.489 34.760 1.00 . A A . 106 THR OG1 1 1
8 13513 1 1 107 ARG C C 24.662 40.418 39.181 1.00 . A A . 107 ARG C 1 1
8 13514 1 1 107 ARG CA C 23.544 39.514 38.642 1.00 . A A . 107 ARG CA 1 1
8 13515 1 1 107 ARG CB C 23.393 38.270 39.546 1.00 . A A . 107 ARG CB 1 1
8 13516 1 1 107 ARG CD C 20.820 38.068 39.417 1.00 . A A . 107 ARG CD 1 1
8 13517 1 1 107 ARG CG C 22.176 37.368 39.272 1.00 . A A . 107 ARG CG 1 1
8 13518 1 1 107 ARG CZ C 19.019 36.907 38.110 1.00 . A A . 107 ARG CZ 1 1
8 13519 1 1 107 ARG H H 24.812 39.162 36.968 1.00 . A A . 107 ARG H 1 1
8 13520 1 1 107 ARG HA H 22.621 40.098 38.667 1.00 . A A . 107 ARG HA 1 1
8 13521 1 1 107 ARG HB2 H 24.296 37.663 39.458 1.00 . A A . 107 ARG HB2 1 1
8 13522 1 1 107 ARG HB3 H 23.332 38.597 40.583 1.00 . A A . 107 ARG HB3 1 1
8 13523 1 1 107 ARG HD2 H 20.740 38.484 40.419 1.00 . A A . 107 ARG HD2 1 1
8 13524 1 1 107 ARG HD3 H 20.742 38.899 38.717 1.00 . A A . 107 ARG HD3 1 1
8 13525 1 1 107 ARG HE H 19.433 36.572 40.019 1.00 . A A . 107 ARG HE 1 1
8 13526 1 1 107 ARG HG2 H 22.244 36.953 38.270 1.00 . A A . 107 ARG HG2 1 1
8 13527 1 1 107 ARG HG3 H 22.209 36.536 39.976 1.00 . A A . 107 ARG HG3 1 1
8 13528 1 1 107 ARG HH11 H 20.121 38.090 36.916 1.00 . A A . 107 ARG HH11 1 1
8 13529 1 1 107 ARG HH12 H 18.684 37.407 36.189 1.00 . A A . 107 ARG HH12 1 1
8 13530 1 1 107 ARG HH21 H 17.686 35.706 39.016 1.00 . A A . 107 ARG HH21 1 1
8 13531 1 1 107 ARG HH22 H 17.499 35.892 37.274 1.00 . A A . 107 ARG HH22 1 1
8 13532 1 1 107 ARG N N 23.840 39.115 37.251 1.00 . A A . 107 ARG N 1 1
8 13533 1 1 107 ARG NE N 19.710 37.120 39.212 1.00 . A A . 107 ARG NE 1 1
8 13534 1 1 107 ARG NH1 N 19.310 37.484 36.982 1.00 . A A . 107 ARG NH1 1 1
8 13535 1 1 107 ARG NH2 N 18.011 36.087 38.127 1.00 . A A . 107 ARG NH2 1 1
8 13536 1 1 107 ARG O O 25.761 40.422 38.626 1.00 . A A . 107 ARG O 1 1
8 13537 1 1 108 ASN C C 25.780 43.280 40.083 1.00 . A A . 108 ASN C 1 1
8 13538 1 1 108 ASN CA C 25.309 42.079 40.949 1.00 . A A . 108 ASN CA 1 1
8 13539 1 1 108 ASN CB C 26.457 41.264 41.593 1.00 . A A . 108 ASN CB 1 1
8 13540 1 1 108 ASN CG C 27.032 41.881 42.857 1.00 . A A . 108 ASN CG 1 1
8 13541 1 1 108 ASN H H 23.480 41.010 40.687 1.00 . A A . 108 ASN H 1 1
8 13542 1 1 108 ASN HA H 24.732 42.514 41.768 1.00 . A A . 108 ASN HA 1 1
8 13543 1 1 108 ASN HB2 H 26.086 40.273 41.852 1.00 . A A . 108 ASN HB2 1 1
8 13544 1 1 108 ASN HB3 H 27.266 41.129 40.875 1.00 . A A . 108 ASN HB3 1 1
8 13545 1 1 108 ASN HD21 H 27.212 40.087 43.781 1.00 . A A . 108 ASN HD21 1 1
8 13546 1 1 108 ASN HD22 H 27.628 41.531 44.719 1.00 . A A . 108 ASN HD22 1 1
8 13547 1 1 108 ASN N N 24.395 41.142 40.270 1.00 . A A . 108 ASN N 1 1
8 13548 1 1 108 ASN ND2 N 27.344 41.092 43.851 1.00 . A A . 108 ASN ND2 1 1
8 13549 1 1 108 ASN O O 25.697 43.263 38.849 1.00 . A A . 108 ASN O 1 1
8 13550 1 1 108 ASN OD1 O 27.241 43.079 42.968 1.00 . A A . 108 ASN OD1 1 1
8 13551 1 1 109 VAL C C 28.095 46.107 40.712 1.00 . A A . 109 VAL C 1 1
8 13552 1 1 109 VAL CA C 26.769 45.592 40.121 1.00 . A A . 109 VAL CA 1 1
8 13553 1 1 109 VAL CB C 25.699 46.709 40.160 1.00 . A A . 109 VAL CB 1 1
8 13554 1 1 109 VAL CG1 C 24.478 46.353 39.304 1.00 . A A . 109 VAL CG1 1 1
8 13555 1 1 109 VAL CG2 C 25.228 47.037 41.583 1.00 . A A . 109 VAL CG2 1 1
8 13556 1 1 109 VAL H H 26.325 44.265 41.743 1.00 . A A . 109 VAL H 1 1
8 13557 1 1 109 VAL HA H 26.984 45.405 39.072 1.00 . A A . 109 VAL HA 1 1
8 13558 1 1 109 VAL HB H 26.132 47.614 39.733 1.00 . A A . 109 VAL HB 1 1
8 13559 1 1 109 VAL HG11 H 23.796 47.203 39.270 1.00 . A A . 109 VAL HG11 1 1
8 13560 1 1 109 VAL HG12 H 24.795 46.123 38.287 1.00 . A A . 109 VAL HG12 1 1
8 13561 1 1 109 VAL HG13 H 23.951 45.496 39.721 1.00 . A A . 109 VAL HG13 1 1
8 13562 1 1 109 VAL HG21 H 24.519 47.865 41.550 1.00 . A A . 109 VAL HG21 1 1
8 13563 1 1 109 VAL HG22 H 24.738 46.175 42.039 1.00 . A A . 109 VAL HG22 1 1
8 13564 1 1 109 VAL HG23 H 26.075 47.339 42.195 1.00 . A A . 109 VAL HG23 1 1
8 13565 1 1 109 VAL N N 26.268 44.340 40.734 1.00 . A A . 109 VAL N 1 1
8 13566 1 1 109 VAL O O 28.654 47.063 40.176 1.00 . A A . 109 VAL O 1 1
8 13567 1 1 110 ASN C C 31.104 46.006 41.605 1.00 . A A . 110 ASN C 1 1
8 13568 1 1 110 ASN CA C 29.822 46.029 42.472 1.00 . A A . 110 ASN CA 1 1
8 13569 1 1 110 ASN CB C 30.018 45.339 43.837 1.00 . A A . 110 ASN CB 1 1
8 13570 1 1 110 ASN CG C 30.758 44.013 43.760 1.00 . A A . 110 ASN CG 1 1
8 13571 1 1 110 ASN H H 28.165 44.699 42.175 1.00 . A A . 110 ASN H 1 1
8 13572 1 1 110 ASN HA H 29.614 47.080 42.683 1.00 . A A . 110 ASN HA 1 1
8 13573 1 1 110 ASN HB2 H 30.606 45.997 44.476 1.00 . A A . 110 ASN HB2 1 1
8 13574 1 1 110 ASN HB3 H 29.054 45.190 44.323 1.00 . A A . 110 ASN HB3 1 1
8 13575 1 1 110 ASN HD21 H 29.060 42.978 43.435 1.00 . A A . 110 ASN HD21 1 1
8 13576 1 1 110 ASN HD22 H 30.561 42.054 43.510 1.00 . A A . 110 ASN HD22 1 1
8 13577 1 1 110 ASN N N 28.630 45.507 41.785 1.00 . A A . 110 ASN N 1 1
8 13578 1 1 110 ASN ND2 N 30.067 42.926 43.524 1.00 . A A . 110 ASN ND2 1 1
8 13579 1 1 110 ASN O O 31.275 45.129 40.754 1.00 . A A . 110 ASN O 1 1
8 13580 1 1 110 ASN OD1 O 31.968 43.939 43.911 1.00 . A A . 110 ASN OD1 1 1
8 13581 1 1 111 ASN C C 34.494 46.799 42.002 1.00 . A A . 111 ASN C 1 1
8 13582 1 1 111 ASN CA C 33.266 47.175 41.146 1.00 . A A . 111 ASN CA 1 1
8 13583 1 1 111 ASN CB C 33.326 48.652 40.712 1.00 . A A . 111 ASN CB 1 1
8 13584 1 1 111 ASN CG C 34.653 49.056 40.080 1.00 . A A . 111 ASN CG 1 1
8 13585 1 1 111 ASN H H 31.759 47.650 42.569 1.00 . A A . 111 ASN H 1 1
8 13586 1 1 111 ASN HA H 33.280 46.557 40.245 1.00 . A A . 111 ASN HA 1 1
8 13587 1 1 111 ASN HB2 H 32.530 48.858 39.998 1.00 . A A . 111 ASN HB2 1 1
8 13588 1 1 111 ASN HB3 H 33.162 49.272 41.591 1.00 . A A . 111 ASN HB3 1 1
8 13589 1 1 111 ASN HD21 H 34.612 50.863 40.963 1.00 . A A . 111 ASN HD21 1 1
8 13590 1 1 111 ASN HD22 H 36.034 50.503 39.967 1.00 . A A . 111 ASN HD22 1 1
8 13591 1 1 111 ASN N N 32.000 46.967 41.857 1.00 . A A . 111 ASN N 1 1
8 13592 1 1 111 ASN ND2 N 35.142 50.237 40.366 1.00 . A A . 111 ASN ND2 1 1
8 13593 1 1 111 ASN O O 34.571 47.136 43.189 1.00 . A A . 111 ASN O 1 1
8 13594 1 1 111 ASN OD1 O 35.266 48.311 39.333 1.00 . A A . 111 ASN OD1 1 1
8 13595 1 1 112 ASN C C 37.883 46.388 40.850 1.00 . A A . 112 ASN C 1 1
8 13596 1 1 112 ASN CA C 36.841 45.961 41.902 1.00 . A A . 112 ASN CA 1 1
8 13597 1 1 112 ASN CB C 36.971 44.479 42.301 1.00 . A A . 112 ASN CB 1 1
8 13598 1 1 112 ASN CG C 38.286 44.173 42.993 1.00 . A A . 112 ASN CG 1 1
8 13599 1 1 112 ASN H H 35.372 45.985 40.386 1.00 . A A . 112 ASN H 1 1
8 13600 1 1 112 ASN HA H 36.991 46.582 42.787 1.00 . A A . 112 ASN HA 1 1
8 13601 1 1 112 ASN HB2 H 36.158 44.211 42.976 1.00 . A A . 112 ASN HB2 1 1
8 13602 1 1 112 ASN HB3 H 36.894 43.856 41.410 1.00 . A A . 112 ASN HB3 1 1
8 13603 1 1 112 ASN HD21 H 37.767 45.259 44.615 1.00 . A A . 112 ASN HD21 1 1
8 13604 1 1 112 ASN HD22 H 39.371 44.517 44.635 1.00 . A A . 112 ASN HD22 1 1
8 13605 1 1 112 ASN N N 35.497 46.185 41.372 1.00 . A A . 112 ASN N 1 1
8 13606 1 1 112 ASN ND2 N 38.477 44.669 44.192 1.00 . A A . 112 ASN ND2 1 1
8 13607 1 1 112 ASN O O 37.881 45.881 39.727 1.00 . A A . 112 ASN O 1 1
8 13608 1 1 112 ASN OD1 O 39.139 43.468 42.471 1.00 . A A . 112 ASN OD1 1 1
8 13609 1 1 113 ASP C C 40.968 47.099 40.056 1.00 . A A . 113 ASP C 1 1
8 13610 1 1 113 ASP CA C 39.705 47.956 40.274 1.00 . A A . 113 ASP CA 1 1
8 13611 1 1 113 ASP CB C 40.037 49.361 40.796 1.00 . A A . 113 ASP CB 1 1
8 13612 1 1 113 ASP CG C 40.848 50.193 39.802 1.00 . A A . 113 ASP CG 1 1
8 13613 1 1 113 ASP H H 38.726 47.684 42.155 1.00 . A A . 113 ASP H 1 1
8 13614 1 1 113 ASP HA H 39.207 48.070 39.309 1.00 . A A . 113 ASP HA 1 1
8 13615 1 1 113 ASP HB2 H 39.108 49.893 41.006 1.00 . A A . 113 ASP HB2 1 1
8 13616 1 1 113 ASP HB3 H 40.588 49.267 41.733 1.00 . A A . 113 ASP HB3 1 1
8 13617 1 1 113 ASP N N 38.758 47.328 41.204 1.00 . A A . 113 ASP N 1 1
8 13618 1 1 113 ASP O O 41.463 46.468 40.995 1.00 . A A . 113 ASP O 1 1
8 13619 1 1 113 ASP OD1 O 40.355 50.438 38.674 1.00 . A A . 113 ASP OD1 1 1
8 13620 1 1 113 ASP OD2 O 41.978 50.616 40.157 1.00 . A A . 113 ASP OD2 1 1
8 13621 1 1 114 PHE C C 43.870 47.094 38.016 1.00 . A A . 114 PHE C 1 1
8 13622 1 1 114 PHE CA C 42.639 46.256 38.413 1.00 . A A . 114 PHE CA 1 1
8 13623 1 1 114 PHE CB C 42.175 45.333 37.278 1.00 . A A . 114 PHE CB 1 1
8 13624 1 1 114 PHE CD1 C 43.285 43.078 37.602 1.00 . A A . 114 PHE CD1 1 1
8 13625 1 1 114 PHE CD2 C 44.055 44.510 35.790 1.00 . A A . 114 PHE CD2 1 1
8 13626 1 1 114 PHE CE1 C 44.234 42.105 37.239 1.00 . A A . 114 PHE CE1 1 1
8 13627 1 1 114 PHE CE2 C 45.003 43.538 35.430 1.00 . A A . 114 PHE CE2 1 1
8 13628 1 1 114 PHE CG C 43.194 44.283 36.879 1.00 . A A . 114 PHE CG 1 1
8 13629 1 1 114 PHE CZ C 45.098 42.339 36.157 1.00 . A A . 114 PHE CZ 1 1
8 13630 1 1 114 PHE H H 41.056 47.635 38.103 1.00 . A A . 114 PHE H 1 1
8 13631 1 1 114 PHE HA H 42.939 45.619 39.241 1.00 . A A . 114 PHE HA 1 1
8 13632 1 1 114 PHE HB2 H 41.265 44.821 37.592 1.00 . A A . 114 PHE HB2 1 1
8 13633 1 1 114 PHE HB3 H 41.920 45.938 36.406 1.00 . A A . 114 PHE HB3 1 1
8 13634 1 1 114 PHE HD1 H 42.613 42.889 38.426 1.00 . A A . 114 PHE HD1 1 1
8 13635 1 1 114 PHE HD2 H 43.983 45.425 35.218 1.00 . A A . 114 PHE HD2 1 1
8 13636 1 1 114 PHE HE1 H 44.290 41.172 37.782 1.00 . A A . 114 PHE HE1 1 1
8 13637 1 1 114 PHE HE2 H 45.644 43.705 34.579 1.00 . A A . 114 PHE HE2 1 1
8 13638 1 1 114 PHE HZ H 45.821 41.589 35.870 1.00 . A A . 114 PHE HZ 1 1
8 13639 1 1 114 PHE N N 41.503 47.087 38.831 1.00 . A A . 114 PHE N 1 1
8 13640 1 1 114 PHE O O 43.734 48.209 37.500 1.00 . A A . 114 PHE O 1 1
8 13641 1 1 115 SER C C 47.315 46.318 37.147 1.00 . A A . 115 SER C 1 1
8 13642 1 1 115 SER CA C 46.370 47.218 37.945 1.00 . A A . 115 SER CA 1 1
8 13643 1 1 115 SER CB C 47.021 47.692 39.250 1.00 . A A . 115 SER CB 1 1
8 13644 1 1 115 SER H H 45.115 45.633 38.637 1.00 . A A . 115 SER H 1 1
8 13645 1 1 115 SER HA H 46.206 48.093 37.317 1.00 . A A . 115 SER HA 1 1
8 13646 1 1 115 SER HB2 H 47.172 46.836 39.910 1.00 . A A . 115 SER HB2 1 1
8 13647 1 1 115 SER HB3 H 47.995 48.137 39.031 1.00 . A A . 115 SER HB3 1 1
8 13648 1 1 115 SER HG H 46.120 49.420 39.314 1.00 . A A . 115 SER HG 1 1
8 13649 1 1 115 SER N N 45.077 46.557 38.231 1.00 . A A . 115 SER N 1 1
8 13650 1 1 115 SER O O 47.831 45.323 37.708 1.00 . A A . 115 SER O 1 1
8 13651 1 1 115 SER OXT O 47.548 46.626 35.957 1.00 . A A . 115 SER OXT 1 1
8 13652 1 1 115 SER OG O 46.201 48.651 39.900 1.00 . A A . 115 SER OG 1 1
8 13653 2 2 1 FES FE1 FE 33.232 33.605 37.308 1.00 . B A . 201 FES FE1 1 1
8 13654 2 2 1 FES FE2 FE 32.774 31.178 36.868 1.00 . B A . 201 FES FE2 1 1
8 13655 2 2 1 FES S1 S 31.889 32.345 38.486 1.00 . B A . 201 FES S1 1 1
8 13656 2 2 1 FES S2 S 34.118 32.442 35.684 1.00 . B A . 201 FES S2 1 1
9 13657 1 1 1 GLY C C 46.613 16.045 23.379 1.00 . A A . 1 GLY C 1 1
9 13658 1 1 1 GLY CA C 47.618 15.196 22.629 1.00 . A A . 1 GLY CA 1 1
9 13659 1 1 1 GLY H1 H 48.374 14.285 24.304 1.00 . A A . 1 GLY H1 1 1
9 13660 1 1 1 GLY H2 H 49.213 15.626 23.853 1.00 . A A . 1 GLY H2 1 1
9 13661 1 1 1 GLY H3 H 49.387 14.227 23.005 1.00 . A A . 1 GLY H3 1 1
9 13662 1 1 1 GLY HA2 H 48.006 15.756 21.780 1.00 . A A . 1 GLY HA2 1 1
9 13663 1 1 1 GLY HA3 H 47.116 14.299 22.267 1.00 . A A . 1 GLY HA3 1 1
9 13664 1 1 1 GLY N N 48.729 14.804 23.511 1.00 . A A . 1 GLY N 1 1
9 13665 1 1 1 GLY O O 46.239 15.698 24.499 1.00 . A A . 1 GLY O 1 1
9 13666 1 1 2 GLU C C 44.138 18.703 22.564 1.00 . A A . 2 GLU C 1 1
9 13667 1 1 2 GLU CA C 45.294 18.150 23.430 1.00 . A A . 2 GLU CA 1 1
9 13668 1 1 2 GLU CB C 46.130 19.297 24.031 1.00 . A A . 2 GLU CB 1 1
9 13669 1 1 2 GLU CD C 48.324 19.465 22.752 1.00 . A A . 2 GLU CD 1 1
9 13670 1 1 2 GLU CG C 46.957 20.101 23.015 1.00 . A A . 2 GLU CG 1 1
9 13671 1 1 2 GLU H H 46.547 17.386 21.873 1.00 . A A . 2 GLU H 1 1
9 13672 1 1 2 GLU HA H 44.805 17.670 24.275 1.00 . A A . 2 GLU HA 1 1
9 13673 1 1 2 GLU HB2 H 45.452 19.987 24.536 1.00 . A A . 2 GLU HB2 1 1
9 13674 1 1 2 GLU HB3 H 46.793 18.897 24.799 1.00 . A A . 2 GLU HB3 1 1
9 13675 1 1 2 GLU HG2 H 46.401 20.210 22.082 1.00 . A A . 2 GLU HG2 1 1
9 13676 1 1 2 GLU HG3 H 47.114 21.104 23.420 1.00 . A A . 2 GLU HG3 1 1
9 13677 1 1 2 GLU N N 46.175 17.159 22.786 1.00 . A A . 2 GLU N 1 1
9 13678 1 1 2 GLU O O 43.354 19.492 23.087 1.00 . A A . 2 GLU O 1 1
9 13679 1 1 2 GLU OE1 O 49.279 19.733 23.526 1.00 . A A . 2 GLU OE1 1 1
9 13680 1 1 2 GLU OE2 O 48.478 18.717 21.756 1.00 . A A . 2 GLU OE2 1 1
9 13681 1 1 3 GLU C C 41.534 18.232 20.726 1.00 . A A . 3 GLU C 1 1
9 13682 1 1 3 GLU CA C 42.914 18.846 20.406 1.00 . A A . 3 GLU CA 1 1
9 13683 1 1 3 GLU CB C 43.260 18.619 18.924 1.00 . A A . 3 GLU CB 1 1
9 13684 1 1 3 GLU CD C 44.564 19.442 16.894 1.00 . A A . 3 GLU CD 1 1
9 13685 1 1 3 GLU CG C 44.275 19.639 18.390 1.00 . A A . 3 GLU CG 1 1
9 13686 1 1 3 GLU H H 44.626 17.644 20.897 1.00 . A A . 3 GLU H 1 1
9 13687 1 1 3 GLU HA H 42.819 19.923 20.560 1.00 . A A . 3 GLU HA 1 1
9 13688 1 1 3 GLU HB2 H 43.655 17.610 18.797 1.00 . A A . 3 GLU HB2 1 1
9 13689 1 1 3 GLU HB3 H 42.346 18.702 18.335 1.00 . A A . 3 GLU HB3 1 1
9 13690 1 1 3 GLU HG2 H 43.889 20.648 18.546 1.00 . A A . 3 GLU HG2 1 1
9 13691 1 1 3 GLU HG3 H 45.203 19.542 18.957 1.00 . A A . 3 GLU HG3 1 1
9 13692 1 1 3 GLU N N 43.996 18.336 21.283 1.00 . A A . 3 GLU N 1 1
9 13693 1 1 3 GLU O O 41.420 17.019 20.913 1.00 . A A . 3 GLU O 1 1
9 13694 1 1 3 GLU OE1 O 43.627 19.380 16.058 1.00 . A A . 3 GLU OE1 1 1
9 13695 1 1 3 GLU OE2 O 45.759 19.325 16.521 1.00 . A A . 3 GLU OE2 1 1
9 13696 1 1 4 LEU C C 38.087 19.694 20.550 1.00 . A A . 4 LEU C 1 1
9 13697 1 1 4 LEU CA C 39.113 18.741 21.219 1.00 . A A . 4 LEU CA 1 1
9 13698 1 1 4 LEU CB C 39.031 18.911 22.752 1.00 . A A . 4 LEU CB 1 1
9 13699 1 1 4 LEU CD1 C 40.000 18.566 25.042 1.00 . A A . 4 LEU CD1 1 1
9 13700 1 1 4 LEU CD2 C 39.500 16.567 23.667 1.00 . A A . 4 LEU CD2 1 1
9 13701 1 1 4 LEU CG C 39.955 18.027 23.617 1.00 . A A . 4 LEU CG 1 1
9 13702 1 1 4 LEU H H 40.655 20.048 20.584 1.00 . A A . 4 LEU H 1 1
9 13703 1 1 4 LEU HA H 38.860 17.714 20.948 1.00 . A A . 4 LEU HA 1 1
9 13704 1 1 4 LEU HB2 H 39.248 19.958 22.975 1.00 . A A . 4 LEU HB2 1 1
9 13705 1 1 4 LEU HB3 H 38.006 18.714 23.054 1.00 . A A . 4 LEU HB3 1 1
9 13706 1 1 4 LEU HD11 H 40.716 17.993 25.629 1.00 . A A . 4 LEU HD11 1 1
9 13707 1 1 4 LEU HD12 H 39.021 18.481 25.501 1.00 . A A . 4 LEU HD12 1 1
9 13708 1 1 4 LEU HD13 H 40.306 19.611 25.014 1.00 . A A . 4 LEU HD13 1 1
9 13709 1 1 4 LEU HD21 H 40.175 16.001 24.310 1.00 . A A . 4 LEU HD21 1 1
9 13710 1 1 4 LEU HD22 H 39.528 16.139 22.666 1.00 . A A . 4 LEU HD22 1 1
9 13711 1 1 4 LEU HD23 H 38.486 16.492 24.059 1.00 . A A . 4 LEU HD23 1 1
9 13712 1 1 4 LEU HG H 40.976 18.068 23.253 1.00 . A A . 4 LEU HG 1 1
9 13713 1 1 4 LEU N N 40.489 19.068 20.792 1.00 . A A . 4 LEU N 1 1
9 13714 1 1 4 LEU O O 38.480 20.673 19.913 1.00 . A A . 4 LEU O 1 1
9 13715 1 1 5 LYS C C 34.672 20.731 21.446 1.00 . A A . 5 LYS C 1 1
9 13716 1 1 5 LYS CA C 35.724 20.467 20.356 1.00 . A A . 5 LYS CA 1 1
9 13717 1 1 5 LYS CB C 35.091 20.089 19.006 1.00 . A A . 5 LYS CB 1 1
9 13718 1 1 5 LYS CD C 33.186 19.026 17.791 1.00 . A A . 5 LYS CD 1 1
9 13719 1 1 5 LYS CE C 31.924 18.176 17.952 1.00 . A A . 5 LYS CE 1 1
9 13720 1 1 5 LYS CG C 34.010 18.998 19.078 1.00 . A A . 5 LYS CG 1 1
9 13721 1 1 5 LYS H H 36.481 18.624 21.177 1.00 . A A . 5 LYS H 1 1
9 13722 1 1 5 LYS HA H 36.199 21.434 20.184 1.00 . A A . 5 LYS HA 1 1
9 13723 1 1 5 LYS HB2 H 34.635 20.993 18.603 1.00 . A A . 5 LYS HB2 1 1
9 13724 1 1 5 LYS HB3 H 35.870 19.783 18.306 1.00 . A A . 5 LYS HB3 1 1
9 13725 1 1 5 LYS HD2 H 32.896 20.058 17.588 1.00 . A A . 5 LYS HD2 1 1
9 13726 1 1 5 LYS HD3 H 33.788 18.662 16.960 1.00 . A A . 5 LYS HD3 1 1
9 13727 1 1 5 LYS HE2 H 32.184 17.117 17.873 1.00 . A A . 5 LYS HE2 1 1
9 13728 1 1 5 LYS HE3 H 31.499 18.356 18.943 1.00 . A A . 5 LYS HE3 1 1
9 13729 1 1 5 LYS HG2 H 34.469 18.018 19.212 1.00 . A A . 5 LYS HG2 1 1
9 13730 1 1 5 LYS HG3 H 33.333 19.191 19.908 1.00 . A A . 5 LYS HG3 1 1
9 13731 1 1 5 LYS HZ1 H 30.052 18.019 17.116 1.00 . A A . 5 LYS HZ1 1 1
9 13732 1 1 5 LYS HZ2 H 31.246 18.351 15.997 1.00 . A A . 5 LYS HZ2 1 1
9 13733 1 1 5 LYS HZ3 H 30.691 19.524 17.015 1.00 . A A . 5 LYS HZ3 1 1
9 13734 1 1 5 LYS N N 36.773 19.490 20.737 1.00 . A A . 5 LYS N 1 1
9 13735 1 1 5 LYS NZ N 30.912 18.536 16.940 1.00 . A A . 5 LYS NZ 1 1
9 13736 1 1 5 LYS O O 34.439 19.885 22.304 1.00 . A A . 5 LYS O 1 1
9 13737 1 1 6 ILE C C 31.757 22.901 21.389 1.00 . A A . 6 ILE C 1 1
9 13738 1 1 6 ILE CA C 32.932 22.391 22.234 1.00 . A A . 6 ILE CA 1 1
9 13739 1 1 6 ILE CB C 33.464 23.504 23.185 1.00 . A A . 6 ILE CB 1 1
9 13740 1 1 6 ILE CD1 C 32.835 25.030 25.202 1.00 . A A . 6 ILE CD1 1 1
9 13741 1 1 6 ILE CG1 C 32.359 24.284 23.953 1.00 . A A . 6 ILE CG1 1 1
9 13742 1 1 6 ILE CG2 C 34.304 24.531 22.410 1.00 . A A . 6 ILE CG2 1 1
9 13743 1 1 6 ILE H H 34.274 22.497 20.592 1.00 . A A . 6 ILE H 1 1
9 13744 1 1 6 ILE HA H 32.566 21.568 22.845 1.00 . A A . 6 ILE HA 1 1
9 13745 1 1 6 ILE HB H 34.126 23.027 23.914 1.00 . A A . 6 ILE HB 1 1
9 13746 1 1 6 ILE HD11 H 33.390 24.347 25.845 1.00 . A A . 6 ILE HD11 1 1
9 13747 1 1 6 ILE HD12 H 33.471 25.868 24.934 1.00 . A A . 6 ILE HD12 1 1
9 13748 1 1 6 ILE HD13 H 31.964 25.388 25.753 1.00 . A A . 6 ILE HD13 1 1
9 13749 1 1 6 ILE HG12 H 31.759 24.896 23.287 1.00 . A A . 6 ILE HG12 1 1
9 13750 1 1 6 ILE HG13 H 31.605 23.654 24.330 1.00 . A A . 6 ILE HG13 1 1
9 13751 1 1 6 ILE HG21 H 35.200 24.062 22.011 1.00 . A A . 6 ILE HG21 1 1
9 13752 1 1 6 ILE HG22 H 33.733 24.959 21.590 1.00 . A A . 6 ILE HG22 1 1
9 13753 1 1 6 ILE HG23 H 34.603 25.328 23.073 1.00 . A A . 6 ILE HG23 1 1
9 13754 1 1 6 ILE N N 34.008 21.886 21.357 1.00 . A A . 6 ILE N 1 1
9 13755 1 1 6 ILE O O 31.946 23.614 20.408 1.00 . A A . 6 ILE O 1 1
9 13756 1 1 7 THR C C 28.581 24.035 22.186 1.00 . A A . 7 THR C 1 1
9 13757 1 1 7 THR CA C 29.297 23.121 21.211 1.00 . A A . 7 THR CA 1 1
9 13758 1 1 7 THR CB C 28.342 22.003 20.770 1.00 . A A . 7 THR CB 1 1
9 13759 1 1 7 THR CG2 C 27.144 22.531 19.978 1.00 . A A . 7 THR CG2 1 1
9 13760 1 1 7 THR H H 30.436 21.899 22.535 1.00 . A A . 7 THR H 1 1
9 13761 1 1 7 THR HA H 29.537 23.731 20.349 1.00 . A A . 7 THR HA 1 1
9 13762 1 1 7 THR HB H 27.981 21.486 21.655 1.00 . A A . 7 THR HB 1 1
9 13763 1 1 7 THR HG1 H 28.685 20.190 20.307 1.00 . A A . 7 THR HG1 1 1
9 13764 1 1 7 THR HG21 H 27.486 23.087 19.107 1.00 . A A . 7 THR HG21 1 1
9 13765 1 1 7 THR HG22 H 26.534 23.186 20.603 1.00 . A A . 7 THR HG22 1 1
9 13766 1 1 7 THR HG23 H 26.527 21.695 19.649 1.00 . A A . 7 THR HG23 1 1
9 13767 1 1 7 THR N N 30.531 22.586 21.795 1.00 . A A . 7 THR N 1 1
9 13768 1 1 7 THR O O 28.413 23.708 23.359 1.00 . A A . 7 THR O 1 1
9 13769 1 1 7 THR OG1 O 28.995 21.054 19.966 1.00 . A A . 7 THR OG1 1 1
9 13770 1 1 8 PHE C C 25.958 26.372 21.699 1.00 . A A . 8 PHE C 1 1
9 13771 1 1 8 PHE CA C 27.292 26.117 22.410 1.00 . A A . 8 PHE CA 1 1
9 13772 1 1 8 PHE CB C 28.087 27.418 22.595 1.00 . A A . 8 PHE CB 1 1
9 13773 1 1 8 PHE CD1 C 30.412 27.032 21.717 1.00 . A A . 8 PHE CD1 1 1
9 13774 1 1 8 PHE CD2 C 30.207 27.668 24.063 1.00 . A A . 8 PHE CD2 1 1
9 13775 1 1 8 PHE CE1 C 31.803 27.095 21.814 1.00 . A A . 8 PHE CE1 1 1
9 13776 1 1 8 PHE CE2 C 31.601 27.785 24.138 1.00 . A A . 8 PHE CE2 1 1
9 13777 1 1 8 PHE CG C 29.593 27.328 22.828 1.00 . A A . 8 PHE CG 1 1
9 13778 1 1 8 PHE CZ C 32.389 27.501 23.015 1.00 . A A . 8 PHE CZ 1 1
9 13779 1 1 8 PHE H H 28.344 25.394 20.712 1.00 . A A . 8 PHE H 1 1
9 13780 1 1 8 PHE HA H 27.047 25.730 23.398 1.00 . A A . 8 PHE HA 1 1
9 13781 1 1 8 PHE HB2 H 27.941 28.034 21.703 1.00 . A A . 8 PHE HB2 1 1
9 13782 1 1 8 PHE HB3 H 27.632 27.936 23.425 1.00 . A A . 8 PHE HB3 1 1
9 13783 1 1 8 PHE HD1 H 29.985 26.805 20.756 1.00 . A A . 8 PHE HD1 1 1
9 13784 1 1 8 PHE HD2 H 29.664 27.869 24.975 1.00 . A A . 8 PHE HD2 1 1
9 13785 1 1 8 PHE HE1 H 32.412 26.850 20.960 1.00 . A A . 8 PHE HE1 1 1
9 13786 1 1 8 PHE HE2 H 32.070 28.073 25.069 1.00 . A A . 8 PHE HE2 1 1
9 13787 1 1 8 PHE HZ H 33.450 27.545 23.084 1.00 . A A . 8 PHE HZ 1 1
9 13788 1 1 8 PHE N N 28.091 25.154 21.669 1.00 . A A . 8 PHE N 1 1
9 13789 1 1 8 PHE O O 25.899 26.469 20.468 1.00 . A A . 8 PHE O 1 1
9 13790 1 1 9 ILE C C 23.784 28.669 22.246 1.00 . A A . 9 ILE C 1 1
9 13791 1 1 9 ILE CA C 23.650 27.158 22.041 1.00 . A A . 9 ILE CA 1 1
9 13792 1 1 9 ILE CB C 22.417 26.573 22.759 1.00 . A A . 9 ILE CB 1 1
9 13793 1 1 9 ILE CD1 C 21.112 24.281 22.844 1.00 . A A . 9 ILE CD1 1 1
9 13794 1 1 9 ILE CG1 C 22.446 25.024 22.697 1.00 . A A . 9 ILE CG1 1 1
9 13795 1 1 9 ILE CG2 C 21.122 27.193 22.194 1.00 . A A . 9 ILE CG2 1 1
9 13796 1 1 9 ILE H H 25.004 26.356 23.482 1.00 . A A . 9 ILE H 1 1
9 13797 1 1 9 ILE HA H 23.529 26.970 20.974 1.00 . A A . 9 ILE HA 1 1
9 13798 1 1 9 ILE HB H 22.501 26.863 23.801 1.00 . A A . 9 ILE HB 1 1
9 13799 1 1 9 ILE HD11 H 20.480 24.466 21.974 1.00 . A A . 9 ILE HD11 1 1
9 13800 1 1 9 ILE HD12 H 21.308 23.211 22.910 1.00 . A A . 9 ILE HD12 1 1
9 13801 1 1 9 ILE HD13 H 20.594 24.603 23.746 1.00 . A A . 9 ILE HD13 1 1
9 13802 1 1 9 ILE HG12 H 22.893 24.718 21.758 1.00 . A A . 9 ILE HG12 1 1
9 13803 1 1 9 ILE HG13 H 23.107 24.665 23.485 1.00 . A A . 9 ILE HG13 1 1
9 13804 1 1 9 ILE HG21 H 21.105 28.268 22.366 1.00 . A A . 9 ILE HG21 1 1
9 13805 1 1 9 ILE HG22 H 21.037 27.015 21.126 1.00 . A A . 9 ILE HG22 1 1
9 13806 1 1 9 ILE HG23 H 20.245 26.786 22.699 1.00 . A A . 9 ILE HG23 1 1
9 13807 1 1 9 ILE N N 24.894 26.523 22.487 1.00 . A A . 9 ILE N 1 1
9 13808 1 1 9 ILE O O 24.369 29.126 23.226 1.00 . A A . 9 ILE O 1 1
9 13809 1 1 10 LEU C C 22.310 31.611 22.087 1.00 . A A . 10 LEU C 1 1
9 13810 1 1 10 LEU CA C 23.417 30.902 21.278 1.00 . A A . 10 LEU CA 1 1
9 13811 1 1 10 LEU CB C 23.472 31.327 19.798 1.00 . A A . 10 LEU CB 1 1
9 13812 1 1 10 LEU CD1 C 24.926 31.714 17.812 1.00 . A A . 10 LEU CD1 1 1
9 13813 1 1 10 LEU CD2 C 25.922 30.501 19.688 1.00 . A A . 10 LEU CD2 1 1
9 13814 1 1 10 LEU CG C 24.614 30.732 18.938 1.00 . A A . 10 LEU CG 1 1
9 13815 1 1 10 LEU H H 22.828 29.000 20.511 1.00 . A A . 10 LEU H 1 1
9 13816 1 1 10 LEU HA H 24.364 31.172 21.746 1.00 . A A . 10 LEU HA 1 1
9 13817 1 1 10 LEU HB2 H 22.528 31.069 19.326 1.00 . A A . 10 LEU HB2 1 1
9 13818 1 1 10 LEU HB3 H 23.555 32.403 19.760 1.00 . A A . 10 LEU HB3 1 1
9 13819 1 1 10 LEU HD11 H 24.010 32.055 17.338 1.00 . A A . 10 LEU HD11 1 1
9 13820 1 1 10 LEU HD12 H 25.556 31.238 17.064 1.00 . A A . 10 LEU HD12 1 1
9 13821 1 1 10 LEU HD13 H 25.448 32.583 18.209 1.00 . A A . 10 LEU HD13 1 1
9 13822 1 1 10 LEU HD21 H 25.806 29.720 20.439 1.00 . A A . 10 LEU HD21 1 1
9 13823 1 1 10 LEU HD22 H 26.235 31.431 20.156 1.00 . A A . 10 LEU HD22 1 1
9 13824 1 1 10 LEU HD23 H 26.688 30.171 18.988 1.00 . A A . 10 LEU HD23 1 1
9 13825 1 1 10 LEU HG H 24.297 29.784 18.496 1.00 . A A . 10 LEU HG 1 1
9 13826 1 1 10 LEU N N 23.271 29.451 21.305 1.00 . A A . 10 LEU N 1 1
9 13827 1 1 10 LEU O O 21.221 31.060 22.267 1.00 . A A . 10 LEU O 1 1
9 13828 1 1 11 LYS C C 20.402 34.073 22.008 1.00 . A A . 11 LYS C 1 1
9 13829 1 1 11 LYS CA C 21.461 33.728 23.071 1.00 . A A . 11 LYS CA 1 1
9 13830 1 1 11 LYS CB C 22.077 34.992 23.712 1.00 . A A . 11 LYS CB 1 1
9 13831 1 1 11 LYS CD C 21.808 35.439 26.235 1.00 . A A . 11 LYS CD 1 1
9 13832 1 1 11 LYS CE C 21.979 36.965 26.179 1.00 . A A . 11 LYS CE 1 1
9 13833 1 1 11 LYS CG C 22.631 34.745 25.133 1.00 . A A . 11 LYS CG 1 1
9 13834 1 1 11 LYS H H 23.395 33.313 22.231 1.00 . A A . 11 LYS H 1 1
9 13835 1 1 11 LYS HA H 20.921 33.178 23.844 1.00 . A A . 11 LYS HA 1 1
9 13836 1 1 11 LYS HB2 H 22.887 35.374 23.087 1.00 . A A . 11 LYS HB2 1 1
9 13837 1 1 11 LYS HB3 H 21.310 35.765 23.754 1.00 . A A . 11 LYS HB3 1 1
9 13838 1 1 11 LYS HD2 H 20.758 35.173 26.107 1.00 . A A . 11 LYS HD2 1 1
9 13839 1 1 11 LYS HD3 H 22.143 35.076 27.208 1.00 . A A . 11 LYS HD3 1 1
9 13840 1 1 11 LYS HE2 H 23.029 37.213 26.360 1.00 . A A . 11 LYS HE2 1 1
9 13841 1 1 11 LYS HE3 H 21.735 37.312 25.172 1.00 . A A . 11 LYS HE3 1 1
9 13842 1 1 11 LYS HG2 H 22.655 33.674 25.338 1.00 . A A . 11 LYS HG2 1 1
9 13843 1 1 11 LYS HG3 H 23.658 35.110 25.183 1.00 . A A . 11 LYS HG3 1 1
9 13844 1 1 11 LYS HZ1 H 20.141 37.446 27.012 1.00 . A A . 11 LYS HZ1 1 1
9 13845 1 1 11 LYS HZ2 H 21.231 38.686 27.056 1.00 . A A . 11 LYS HZ2 1 1
9 13846 1 1 11 LYS HZ3 H 21.349 37.442 28.118 1.00 . A A . 11 LYS HZ3 1 1
9 13847 1 1 11 LYS N N 22.530 32.865 22.509 1.00 . A A . 11 LYS N 1 1
9 13848 1 1 11 LYS NZ N 21.120 37.678 27.155 1.00 . A A . 11 LYS NZ 1 1
9 13849 1 1 11 LYS O O 19.225 34.238 22.321 1.00 . A A . 11 LYS O 1 1
9 13850 1 1 12 ASP C C 19.304 32.715 19.178 1.00 . A A . 12 ASP C 1 1
9 13851 1 1 12 ASP CA C 19.933 34.088 19.552 1.00 . A A . 12 ASP CA 1 1
9 13852 1 1 12 ASP CB C 20.782 34.669 18.411 1.00 . A A . 12 ASP CB 1 1
9 13853 1 1 12 ASP CG C 19.973 35.100 17.192 1.00 . A A . 12 ASP CG 1 1
9 13854 1 1 12 ASP H H 21.805 34.071 20.592 1.00 . A A . 12 ASP H 1 1
9 13855 1 1 12 ASP HA H 19.113 34.779 19.752 1.00 . A A . 12 ASP HA 1 1
9 13856 1 1 12 ASP HB2 H 21.314 35.550 18.777 1.00 . A A . 12 ASP HB2 1 1
9 13857 1 1 12 ASP HB3 H 21.523 33.924 18.117 1.00 . A A . 12 ASP HB3 1 1
9 13858 1 1 12 ASP N N 20.801 34.051 20.738 1.00 . A A . 12 ASP N 1 1
9 13859 1 1 12 ASP O O 18.487 32.630 18.260 1.00 . A A . 12 ASP O 1 1
9 13860 1 1 12 ASP OD1 O 18.958 35.822 17.352 1.00 . A A . 12 ASP OD1 1 1
9 13861 1 1 12 ASP OD2 O 20.390 34.762 16.059 1.00 . A A . 12 ASP OD2 1 1
9 13862 1 1 13 GLY C C 19.679 29.361 18.693 1.00 . A A . 13 GLY C 1 1
9 13863 1 1 13 GLY CA C 19.092 30.280 19.773 1.00 . A A . 13 GLY CA 1 1
9 13864 1 1 13 GLY H H 20.295 31.784 20.663 1.00 . A A . 13 GLY H 1 1
9 13865 1 1 13 GLY HA2 H 19.244 29.773 20.724 1.00 . A A . 13 GLY HA2 1 1
9 13866 1 1 13 GLY HA3 H 18.018 30.346 19.621 1.00 . A A . 13 GLY HA3 1 1
9 13867 1 1 13 GLY N N 19.662 31.636 19.888 1.00 . A A . 13 GLY N 1 1
9 13868 1 1 13 GLY O O 19.243 28.214 18.567 1.00 . A A . 13 GLY O 1 1
9 13869 1 1 14 SER C C 22.366 27.990 17.719 1.00 . A A . 14 SER C 1 1
9 13870 1 1 14 SER CA C 21.495 29.037 17.003 1.00 . A A . 14 SER CA 1 1
9 13871 1 1 14 SER CB C 22.388 29.953 16.127 1.00 . A A . 14 SER CB 1 1
9 13872 1 1 14 SER H H 20.918 30.806 18.029 1.00 . A A . 14 SER H 1 1
9 13873 1 1 14 SER HA H 20.813 28.507 16.341 1.00 . A A . 14 SER HA 1 1
9 13874 1 1 14 SER HB2 H 23.406 30.024 16.537 1.00 . A A . 14 SER HB2 1 1
9 13875 1 1 14 SER HB3 H 22.473 29.521 15.130 1.00 . A A . 14 SER HB3 1 1
9 13876 1 1 14 SER HG H 22.441 31.882 15.634 1.00 . A A . 14 SER HG 1 1
9 13877 1 1 14 SER N N 20.682 29.829 17.946 1.00 . A A . 14 SER N 1 1
9 13878 1 1 14 SER O O 22.570 28.059 18.932 1.00 . A A . 14 SER O 1 1
9 13879 1 1 14 SER OG O 21.808 31.249 16.028 1.00 . A A . 14 SER OG 1 1
9 13880 1 1 15 GLN C C 25.244 26.282 16.679 1.00 . A A . 15 GLN C 1 1
9 13881 1 1 15 GLN CA C 23.938 26.081 17.425 1.00 . A A . 15 GLN CA 1 1
9 13882 1 1 15 GLN CB C 23.497 24.636 17.178 1.00 . A A . 15 GLN CB 1 1
9 13883 1 1 15 GLN CD C 21.026 24.929 17.891 1.00 . A A . 15 GLN CD 1 1
9 13884 1 1 15 GLN CG C 22.327 24.143 18.044 1.00 . A A . 15 GLN CG 1 1
9 13885 1 1 15 GLN H H 22.638 26.971 16.008 1.00 . A A . 15 GLN H 1 1
9 13886 1 1 15 GLN HA H 24.174 26.236 18.479 1.00 . A A . 15 GLN HA 1 1
9 13887 1 1 15 GLN HB2 H 23.236 24.526 16.124 1.00 . A A . 15 GLN HB2 1 1
9 13888 1 1 15 GLN HB3 H 24.372 23.995 17.350 1.00 . A A . 15 GLN HB3 1 1
9 13889 1 1 15 GLN HE21 H 21.150 25.748 19.726 1.00 . A A . 15 GLN HE21 1 1
9 13890 1 1 15 GLN HE22 H 19.814 26.281 18.730 1.00 . A A . 15 GLN HE22 1 1
9 13891 1 1 15 GLN HG2 H 22.116 23.131 17.722 1.00 . A A . 15 GLN HG2 1 1
9 13892 1 1 15 GLN HG3 H 22.630 24.126 19.090 1.00 . A A . 15 GLN HG3 1 1
9 13893 1 1 15 GLN N N 22.922 27.038 16.971 1.00 . A A . 15 GLN N 1 1
9 13894 1 1 15 GLN NE2 N 20.609 25.672 18.886 1.00 . A A . 15 GLN NE2 1 1
9 13895 1 1 15 GLN O O 25.250 26.472 15.457 1.00 . A A . 15 GLN O 1 1
9 13896 1 1 15 GLN OE1 O 20.370 24.908 16.857 1.00 . A A . 15 GLN OE1 1 1
9 13897 1 1 16 LYS C C 28.648 25.497 17.672 1.00 . A A . 16 LYS C 1 1
9 13898 1 1 16 LYS CA C 27.693 26.418 16.939 1.00 . A A . 16 LYS CA 1 1
9 13899 1 1 16 LYS CB C 28.082 27.875 17.166 1.00 . A A . 16 LYS CB 1 1
9 13900 1 1 16 LYS CD C 27.360 28.928 14.872 1.00 . A A . 16 LYS CD 1 1
9 13901 1 1 16 LYS CE C 28.623 29.700 14.484 1.00 . A A . 16 LYS CE 1 1
9 13902 1 1 16 LYS CG C 27.209 28.882 16.399 1.00 . A A . 16 LYS CG 1 1
9 13903 1 1 16 LYS H H 26.249 26.052 18.436 1.00 . A A . 16 LYS H 1 1
9 13904 1 1 16 LYS HA H 27.738 26.199 15.871 1.00 . A A . 16 LYS HA 1 1
9 13905 1 1 16 LYS HB2 H 28.024 28.066 18.230 1.00 . A A . 16 LYS HB2 1 1
9 13906 1 1 16 LYS HB3 H 29.116 28.008 16.914 1.00 . A A . 16 LYS HB3 1 1
9 13907 1 1 16 LYS HD2 H 27.382 27.924 14.450 1.00 . A A . 16 LYS HD2 1 1
9 13908 1 1 16 LYS HD3 H 26.489 29.445 14.470 1.00 . A A . 16 LYS HD3 1 1
9 13909 1 1 16 LYS HE2 H 28.718 30.557 15.157 1.00 . A A . 16 LYS HE2 1 1
9 13910 1 1 16 LYS HE3 H 29.499 29.066 14.630 1.00 . A A . 16 LYS HE3 1 1
9 13911 1 1 16 LYS HG2 H 26.170 28.704 16.634 1.00 . A A . 16 LYS HG2 1 1
9 13912 1 1 16 LYS HG3 H 27.408 29.862 16.792 1.00 . A A . 16 LYS HG3 1 1
9 13913 1 1 16 LYS HZ1 H 27.757 30.795 12.963 1.00 . A A . 16 LYS HZ1 1 1
9 13914 1 1 16 LYS HZ2 H 28.510 29.438 12.419 1.00 . A A . 16 LYS HZ2 1 1
9 13915 1 1 16 LYS HZ3 H 29.407 30.739 12.879 1.00 . A A . 16 LYS HZ3 1 1
9 13916 1 1 16 LYS N N 26.343 26.201 17.433 1.00 . A A . 16 LYS N 1 1
9 13917 1 1 16 LYS NZ N 28.571 30.198 13.092 1.00 . A A . 16 LYS NZ 1 1
9 13918 1 1 16 LYS O O 28.774 25.531 18.894 1.00 . A A . 16 LYS O 1 1
9 13919 1 1 17 THR C C 31.719 24.024 16.834 1.00 . A A . 17 THR C 1 1
9 13920 1 1 17 THR CA C 30.302 23.674 17.317 1.00 . A A . 17 THR CA 1 1
9 13921 1 1 17 THR CB C 29.879 22.233 16.978 1.00 . A A . 17 THR CB 1 1
9 13922 1 1 17 THR CG2 C 30.120 21.803 15.531 1.00 . A A . 17 THR CG2 1 1
9 13923 1 1 17 THR H H 28.979 24.752 15.925 1.00 . A A . 17 THR H 1 1
9 13924 1 1 17 THR HA H 30.322 23.724 18.402 1.00 . A A . 17 THR HA 1 1
9 13925 1 1 17 THR HB H 28.820 22.136 17.203 1.00 . A A . 17 THR HB 1 1
9 13926 1 1 17 THR HG1 H 30.060 21.260 18.630 1.00 . A A . 17 THR HG1 1 1
9 13927 1 1 17 THR HG21 H 29.624 20.852 15.344 1.00 . A A . 17 THR HG21 1 1
9 13928 1 1 17 THR HG22 H 31.189 21.690 15.345 1.00 . A A . 17 THR HG22 1 1
9 13929 1 1 17 THR HG23 H 29.717 22.550 14.849 1.00 . A A . 17 THR HG23 1 1
9 13930 1 1 17 THR N N 29.289 24.662 16.880 1.00 . A A . 17 THR N 1 1
9 13931 1 1 17 THR O O 31.939 24.215 15.633 1.00 . A A . 17 THR O 1 1
9 13932 1 1 17 THR OG1 O 30.566 21.313 17.791 1.00 . A A . 17 THR OG1 1 1
9 13933 1 1 18 TYR C C 35.148 23.976 18.122 1.00 . A A . 18 TYR C 1 1
9 13934 1 1 18 TYR CA C 33.976 24.813 17.588 1.00 . A A . 18 TYR CA 1 1
9 13935 1 1 18 TYR CB C 33.986 26.151 18.354 1.00 . A A . 18 TYR CB 1 1
9 13936 1 1 18 TYR CD1 C 32.539 27.243 16.545 1.00 . A A . 18 TYR CD1 1 1
9 13937 1 1 18 TYR CD2 C 32.884 28.417 18.642 1.00 . A A . 18 TYR CD2 1 1
9 13938 1 1 18 TYR CE1 C 31.742 28.294 16.074 1.00 . A A . 18 TYR CE1 1 1
9 13939 1 1 18 TYR CE2 C 32.160 29.511 18.130 1.00 . A A . 18 TYR CE2 1 1
9 13940 1 1 18 TYR CG C 33.098 27.277 17.839 1.00 . A A . 18 TYR CG 1 1
9 13941 1 1 18 TYR CZ C 31.584 29.453 16.849 1.00 . A A . 18 TYR CZ 1 1
9 13942 1 1 18 TYR H H 32.422 23.916 18.716 1.00 . A A . 18 TYR H 1 1
9 13943 1 1 18 TYR HA H 34.151 25.022 16.533 1.00 . A A . 18 TYR HA 1 1
9 13944 1 1 18 TYR HB2 H 33.751 25.949 19.399 1.00 . A A . 18 TYR HB2 1 1
9 13945 1 1 18 TYR HB3 H 35.010 26.517 18.359 1.00 . A A . 18 TYR HB3 1 1
9 13946 1 1 18 TYR HD1 H 32.725 26.424 15.880 1.00 . A A . 18 TYR HD1 1 1
9 13947 1 1 18 TYR HD2 H 33.316 28.484 19.634 1.00 . A A . 18 TYR HD2 1 1
9 13948 1 1 18 TYR HE1 H 31.287 28.226 15.101 1.00 . A A . 18 TYR HE1 1 1
9 13949 1 1 18 TYR HE2 H 32.043 30.405 18.712 1.00 . A A . 18 TYR HE2 1 1
9 13950 1 1 18 TYR HH H 31.085 31.332 16.832 1.00 . A A . 18 TYR HH 1 1
9 13951 1 1 18 TYR N N 32.671 24.157 17.762 1.00 . A A . 18 TYR N 1 1
9 13952 1 1 18 TYR O O 35.091 23.448 19.230 1.00 . A A . 18 TYR O 1 1
9 13953 1 1 18 TYR OH O 30.902 30.510 16.342 1.00 . A A . 18 TYR OH 1 1
9 13954 1 1 19 GLU C C 38.348 24.127 18.784 1.00 . A A . 19 GLU C 1 1
9 13955 1 1 19 GLU CA C 37.508 23.280 17.798 1.00 . A A . 19 GLU CA 1 1
9 13956 1 1 19 GLU CB C 38.291 22.855 16.546 1.00 . A A . 19 GLU CB 1 1
9 13957 1 1 19 GLU CD C 39.095 23.621 14.269 1.00 . A A . 19 GLU CD 1 1
9 13958 1 1 19 GLU CG C 38.820 24.034 15.715 1.00 . A A . 19 GLU CG 1 1
9 13959 1 1 19 GLU H H 36.225 24.345 16.457 1.00 . A A . 19 GLU H 1 1
9 13960 1 1 19 GLU HA H 37.245 22.359 18.317 1.00 . A A . 19 GLU HA 1 1
9 13961 1 1 19 GLU HB2 H 39.130 22.227 16.839 1.00 . A A . 19 GLU HB2 1 1
9 13962 1 1 19 GLU HB3 H 37.628 22.248 15.927 1.00 . A A . 19 GLU HB3 1 1
9 13963 1 1 19 GLU HG2 H 38.093 24.848 15.705 1.00 . A A . 19 GLU HG2 1 1
9 13964 1 1 19 GLU HG3 H 39.734 24.414 16.176 1.00 . A A . 19 GLU HG3 1 1
9 13965 1 1 19 GLU N N 36.253 23.928 17.380 1.00 . A A . 19 GLU N 1 1
9 13966 1 1 19 GLU O O 38.517 25.340 18.607 1.00 . A A . 19 GLU O 1 1
9 13967 1 1 19 GLU OE1 O 38.124 23.380 13.509 1.00 . A A . 19 GLU OE1 1 1
9 13968 1 1 19 GLU OE2 O 40.285 23.592 13.869 1.00 . A A . 19 GLU OE2 1 1
9 13969 1 1 20 VAL C C 40.691 23.057 21.452 1.00 . A A . 20 VAL C 1 1
9 13970 1 1 20 VAL CA C 39.619 24.041 20.971 1.00 . A A . 20 VAL CA 1 1
9 13971 1 1 20 VAL CB C 38.651 24.378 22.127 1.00 . A A . 20 VAL CB 1 1
9 13972 1 1 20 VAL CG1 C 37.670 25.475 21.728 1.00 . A A . 20 VAL CG1 1 1
9 13973 1 1 20 VAL CG2 C 37.866 23.160 22.643 1.00 . A A . 20 VAL CG2 1 1
9 13974 1 1 20 VAL H H 38.645 22.493 19.940 1.00 . A A . 20 VAL H 1 1
9 13975 1 1 20 VAL HA H 40.161 24.944 20.686 1.00 . A A . 20 VAL HA 1 1
9 13976 1 1 20 VAL HB H 39.220 24.779 22.966 1.00 . A A . 20 VAL HB 1 1
9 13977 1 1 20 VAL HG11 H 36.974 25.141 20.955 1.00 . A A . 20 VAL HG11 1 1
9 13978 1 1 20 VAL HG12 H 37.115 25.740 22.616 1.00 . A A . 20 VAL HG12 1 1
9 13979 1 1 20 VAL HG13 H 38.215 26.351 21.377 1.00 . A A . 20 VAL HG13 1 1
9 13980 1 1 20 VAL HG21 H 37.222 23.461 23.469 1.00 . A A . 20 VAL HG21 1 1
9 13981 1 1 20 VAL HG22 H 37.248 22.740 21.851 1.00 . A A . 20 VAL HG22 1 1
9 13982 1 1 20 VAL HG23 H 38.551 22.395 23.008 1.00 . A A . 20 VAL HG23 1 1
9 13983 1 1 20 VAL N N 38.863 23.480 19.837 1.00 . A A . 20 VAL N 1 1
9 13984 1 1 20 VAL O O 40.928 22.014 20.836 1.00 . A A . 20 VAL O 1 1
9 13985 1 1 21 CYS C C 41.983 22.311 24.727 1.00 . A A . 21 CYS C 1 1
9 13986 1 1 21 CYS CA C 42.318 22.549 23.242 1.00 . A A . 21 CYS CA 1 1
9 13987 1 1 21 CYS CB C 43.688 23.199 23.030 1.00 . A A . 21 CYS CB 1 1
9 13988 1 1 21 CYS H H 41.126 24.277 23.000 1.00 . A A . 21 CYS H 1 1
9 13989 1 1 21 CYS HA H 42.324 21.570 22.771 1.00 . A A . 21 CYS HA 1 1
9 13990 1 1 21 CYS HB2 H 43.556 24.280 23.067 1.00 . A A . 21 CYS HB2 1 1
9 13991 1 1 21 CYS HB3 H 44.389 22.883 23.806 1.00 . A A . 21 CYS HB3 1 1
9 13992 1 1 21 CYS HG H 44.419 21.406 21.638 1.00 . A A . 21 CYS HG 1 1
9 13993 1 1 21 CYS N N 41.336 23.387 22.570 1.00 . A A . 21 CYS N 1 1
9 13994 1 1 21 CYS O O 41.136 22.975 25.325 1.00 . A A . 21 CYS O 1 1
9 13995 1 1 21 CYS SG S 44.338 22.722 21.401 1.00 . A A . 21 CYS SG 1 1
9 13996 1 1 22 GLU C C 42.915 21.970 27.733 1.00 . A A . 22 GLU C 1 1
9 13997 1 1 22 GLU CA C 42.470 20.898 26.711 1.00 . A A . 22 GLU CA 1 1
9 13998 1 1 22 GLU CB C 43.197 19.552 26.889 1.00 . A A . 22 GLU CB 1 1
9 13999 1 1 22 GLU CD C 43.259 17.371 28.226 1.00 . A A . 22 GLU CD 1 1
9 14000 1 1 22 GLU CG C 42.618 18.754 28.056 1.00 . A A . 22 GLU CG 1 1
9 14001 1 1 22 GLU H H 43.257 20.759 24.737 1.00 . A A . 22 GLU H 1 1
9 14002 1 1 22 GLU HA H 41.404 20.732 26.864 1.00 . A A . 22 GLU HA 1 1
9 14003 1 1 22 GLU HB2 H 43.046 18.958 25.983 1.00 . A A . 22 GLU HB2 1 1
9 14004 1 1 22 GLU HB3 H 44.265 19.715 27.031 1.00 . A A . 22 GLU HB3 1 1
9 14005 1 1 22 GLU HG2 H 42.729 19.323 28.980 1.00 . A A . 22 GLU HG2 1 1
9 14006 1 1 22 GLU HG3 H 41.559 18.628 27.839 1.00 . A A . 22 GLU HG3 1 1
9 14007 1 1 22 GLU N N 42.648 21.320 25.318 1.00 . A A . 22 GLU N 1 1
9 14008 1 1 22 GLU O O 43.835 22.751 27.469 1.00 . A A . 22 GLU O 1 1
9 14009 1 1 22 GLU OE1 O 43.591 16.723 27.204 1.00 . A A . 22 GLU OE1 1 1
9 14010 1 1 22 GLU OE2 O 43.415 16.911 29.386 1.00 . A A . 22 GLU OE2 1 1
9 14011 1 1 23 GLY C C 41.750 24.336 29.818 1.00 . A A . 23 GLY C 1 1
9 14012 1 1 23 GLY CA C 42.505 23.008 29.960 1.00 . A A . 23 GLY CA 1 1
9 14013 1 1 23 GLY H H 41.508 21.357 29.079 1.00 . A A . 23 GLY H 1 1
9 14014 1 1 23 GLY HA2 H 42.240 22.562 30.922 1.00 . A A . 23 GLY HA2 1 1
9 14015 1 1 23 GLY HA3 H 43.569 23.240 29.977 1.00 . A A . 23 GLY HA3 1 1
9 14016 1 1 23 GLY N N 42.246 22.030 28.893 1.00 . A A . 23 GLY N 1 1
9 14017 1 1 23 GLY O O 41.616 25.062 30.800 1.00 . A A . 23 GLY O 1 1
9 14018 1 1 24 GLU C C 39.017 25.775 29.051 1.00 . A A . 24 GLU C 1 1
9 14019 1 1 24 GLU CA C 40.416 25.865 28.397 1.00 . A A . 24 GLU CA 1 1
9 14020 1 1 24 GLU CB C 40.291 26.124 26.886 1.00 . A A . 24 GLU CB 1 1
9 14021 1 1 24 GLU CD C 42.440 27.396 26.149 1.00 . A A . 24 GLU CD 1 1
9 14022 1 1 24 GLU CG C 41.601 26.111 26.081 1.00 . A A . 24 GLU CG 1 1
9 14023 1 1 24 GLU H H 41.360 24.021 27.862 1.00 . A A . 24 GLU H 1 1
9 14024 1 1 24 GLU HA H 40.943 26.709 28.844 1.00 . A A . 24 GLU HA 1 1
9 14025 1 1 24 GLU HB2 H 39.669 25.332 26.471 1.00 . A A . 24 GLU HB2 1 1
9 14026 1 1 24 GLU HB3 H 39.781 27.073 26.720 1.00 . A A . 24 GLU HB3 1 1
9 14027 1 1 24 GLU HG2 H 42.210 25.262 26.377 1.00 . A A . 24 GLU HG2 1 1
9 14028 1 1 24 GLU HG3 H 41.325 25.939 25.040 1.00 . A A . 24 GLU HG3 1 1
9 14029 1 1 24 GLU N N 41.202 24.645 28.641 1.00 . A A . 24 GLU N 1 1
9 14030 1 1 24 GLU O O 38.420 24.701 29.131 1.00 . A A . 24 GLU O 1 1
9 14031 1 1 24 GLU OE1 O 42.931 27.788 27.235 1.00 . A A . 24 GLU OE1 1 1
9 14032 1 1 24 GLU OE2 O 42.715 27.968 25.061 1.00 . A A . 24 GLU OE2 1 1
9 14033 1 1 25 THR C C 36.038 27.350 29.417 1.00 . A A . 25 THR C 1 1
9 14034 1 1 25 THR CA C 37.231 26.989 30.310 1.00 . A A . 25 THR CA 1 1
9 14035 1 1 25 THR CB C 37.446 27.992 31.459 1.00 . A A . 25 THR CB 1 1
9 14036 1 1 25 THR CG2 C 36.611 27.663 32.676 1.00 . A A . 25 THR CG2 1 1
9 14037 1 1 25 THR H H 39.003 27.755 29.413 1.00 . A A . 25 THR H 1 1
9 14038 1 1 25 THR HA H 36.993 26.018 30.739 1.00 . A A . 25 THR HA 1 1
9 14039 1 1 25 THR HB H 37.235 29.005 31.109 1.00 . A A . 25 THR HB 1 1
9 14040 1 1 25 THR HG1 H 39.367 28.304 31.314 1.00 . A A . 25 THR HG1 1 1
9 14041 1 1 25 THR HG21 H 36.798 28.432 33.415 1.00 . A A . 25 THR HG21 1 1
9 14042 1 1 25 THR HG22 H 36.940 26.713 33.091 1.00 . A A . 25 THR HG22 1 1
9 14043 1 1 25 THR HG23 H 35.557 27.616 32.416 1.00 . A A . 25 THR HG23 1 1
9 14044 1 1 25 THR N N 38.471 26.901 29.511 1.00 . A A . 25 THR N 1 1
9 14045 1 1 25 THR O O 36.185 28.135 28.487 1.00 . A A . 25 THR O 1 1
9 14046 1 1 25 THR OG1 O 38.753 27.949 31.994 1.00 . A A . 25 THR OG1 1 1
9 14047 1 1 26 ILE C C 33.381 28.474 28.478 1.00 . A A . 26 ILE C 1 1
9 14048 1 1 26 ILE CA C 33.651 26.992 28.798 1.00 . A A . 26 ILE CA 1 1
9 14049 1 1 26 ILE CB C 32.412 26.265 29.389 1.00 . A A . 26 ILE CB 1 1
9 14050 1 1 26 ILE CD1 C 33.375 24.019 30.232 1.00 . A A . 26 ILE CD1 1 1
9 14051 1 1 26 ILE CG1 C 32.463 24.728 29.229 1.00 . A A . 26 ILE CG1 1 1
9 14052 1 1 26 ILE CG2 C 31.126 26.747 28.711 1.00 . A A . 26 ILE CG2 1 1
9 14053 1 1 26 ILE H H 34.756 26.228 30.495 1.00 . A A . 26 ILE H 1 1
9 14054 1 1 26 ILE HA H 33.833 26.540 27.820 1.00 . A A . 26 ILE HA 1 1
9 14055 1 1 26 ILE HB H 32.316 26.490 30.447 1.00 . A A . 26 ILE HB 1 1
9 14056 1 1 26 ILE HD11 H 33.096 24.317 31.241 1.00 . A A . 26 ILE HD11 1 1
9 14057 1 1 26 ILE HD12 H 33.253 22.940 30.137 1.00 . A A . 26 ILE HD12 1 1
9 14058 1 1 26 ILE HD13 H 34.418 24.268 30.052 1.00 . A A . 26 ILE HD13 1 1
9 14059 1 1 26 ILE HG12 H 31.465 24.316 29.383 1.00 . A A . 26 ILE HG12 1 1
9 14060 1 1 26 ILE HG13 H 32.768 24.476 28.214 1.00 . A A . 26 ILE HG13 1 1
9 14061 1 1 26 ILE HG21 H 31.213 26.635 27.631 1.00 . A A . 26 ILE HG21 1 1
9 14062 1 1 26 ILE HG22 H 30.285 26.163 29.077 1.00 . A A . 26 ILE HG22 1 1
9 14063 1 1 26 ILE HG23 H 30.937 27.789 28.963 1.00 . A A . 26 ILE HG23 1 1
9 14064 1 1 26 ILE N N 34.835 26.826 29.682 1.00 . A A . 26 ILE N 1 1
9 14065 1 1 26 ILE O O 33.295 28.843 27.304 1.00 . A A . 26 ILE O 1 1
9 14066 1 1 27 LEU C C 34.339 31.565 28.831 1.00 . A A . 27 LEU C 1 1
9 14067 1 1 27 LEU CA C 33.094 30.781 29.295 1.00 . A A . 27 LEU CA 1 1
9 14068 1 1 27 LEU CB C 32.358 31.387 30.503 1.00 . A A . 27 LEU CB 1 1
9 14069 1 1 27 LEU CD1 C 29.981 31.026 29.601 1.00 . A A . 27 LEU CD1 1 1
9 14070 1 1 27 LEU CD2 C 30.413 32.729 31.323 1.00 . A A . 27 LEU CD2 1 1
9 14071 1 1 27 LEU CG C 31.018 32.038 30.108 1.00 . A A . 27 LEU CG 1 1
9 14072 1 1 27 LEU H H 33.380 28.979 30.436 1.00 . A A . 27 LEU H 1 1
9 14073 1 1 27 LEU HA H 32.421 30.857 28.446 1.00 . A A . 27 LEU HA 1 1
9 14074 1 1 27 LEU HB2 H 32.159 30.624 31.251 1.00 . A A . 27 LEU HB2 1 1
9 14075 1 1 27 LEU HB3 H 32.998 32.138 30.966 1.00 . A A . 27 LEU HB3 1 1
9 14076 1 1 27 LEU HD11 H 29.793 30.268 30.361 1.00 . A A . 27 LEU HD11 1 1
9 14077 1 1 27 LEU HD12 H 30.320 30.545 28.687 1.00 . A A . 27 LEU HD12 1 1
9 14078 1 1 27 LEU HD13 H 29.047 31.546 29.382 1.00 . A A . 27 LEU HD13 1 1
9 14079 1 1 27 LEU HD21 H 30.164 31.992 32.089 1.00 . A A . 27 LEU HD21 1 1
9 14080 1 1 27 LEU HD22 H 29.510 33.266 31.033 1.00 . A A . 27 LEU HD22 1 1
9 14081 1 1 27 LEU HD23 H 31.150 33.413 31.738 1.00 . A A . 27 LEU HD23 1 1
9 14082 1 1 27 LEU HG H 31.196 32.785 29.335 1.00 . A A . 27 LEU HG 1 1
9 14083 1 1 27 LEU N N 33.324 29.343 29.491 1.00 . A A . 27 LEU N 1 1
9 14084 1 1 27 LEU O O 34.203 32.670 28.306 1.00 . A A . 27 LEU O 1 1
9 14085 1 1 28 ASP C C 36.765 31.149 26.790 1.00 . A A . 28 ASP C 1 1
9 14086 1 1 28 ASP CA C 36.756 31.470 28.294 1.00 . A A . 28 ASP CA 1 1
9 14087 1 1 28 ASP CB C 38.013 30.860 28.938 1.00 . A A . 28 ASP CB 1 1
9 14088 1 1 28 ASP CG C 38.440 31.528 30.247 1.00 . A A . 28 ASP CG 1 1
9 14089 1 1 28 ASP H H 35.568 30.055 29.349 1.00 . A A . 28 ASP H 1 1
9 14090 1 1 28 ASP HA H 36.812 32.556 28.389 1.00 . A A . 28 ASP HA 1 1
9 14091 1 1 28 ASP HB2 H 37.873 29.789 29.079 1.00 . A A . 28 ASP HB2 1 1
9 14092 1 1 28 ASP HB3 H 38.842 30.963 28.241 1.00 . A A . 28 ASP HB3 1 1
9 14093 1 1 28 ASP N N 35.536 30.983 28.955 1.00 . A A . 28 ASP N 1 1
9 14094 1 1 28 ASP O O 37.358 31.905 26.022 1.00 . A A . 28 ASP O 1 1
9 14095 1 1 28 ASP OD1 O 37.581 31.778 31.124 1.00 . A A . 28 ASP OD1 1 1
9 14096 1 1 28 ASP OD2 O 39.663 31.781 30.415 1.00 . A A . 28 ASP OD2 1 1
9 14097 1 1 29 ILE C C 34.762 30.669 24.371 1.00 . A A . 29 ILE C 1 1
9 14098 1 1 29 ILE CA C 35.895 29.798 24.907 1.00 . A A . 29 ILE CA 1 1
9 14099 1 1 29 ILE CB C 35.687 28.291 24.584 1.00 . A A . 29 ILE CB 1 1
9 14100 1 1 29 ILE CD1 C 36.329 25.948 25.511 1.00 . A A . 29 ILE CD1 1 1
9 14101 1 1 29 ILE CG1 C 36.772 27.390 25.240 1.00 . A A . 29 ILE CG1 1 1
9 14102 1 1 29 ILE CG2 C 35.851 28.180 23.052 1.00 . A A . 29 ILE CG2 1 1
9 14103 1 1 29 ILE H H 35.718 29.428 27.023 1.00 . A A . 29 ILE H 1 1
9 14104 1 1 29 ILE HA H 36.780 30.121 24.356 1.00 . A A . 29 ILE HA 1 1
9 14105 1 1 29 ILE HB H 34.670 27.947 24.875 1.00 . A A . 29 ILE HB 1 1
9 14106 1 1 29 ILE HD11 H 35.437 25.946 26.137 1.00 . A A . 29 ILE HD11 1 1
9 14107 1 1 29 ILE HD12 H 36.131 25.407 24.588 1.00 . A A . 29 ILE HD12 1 1
9 14108 1 1 29 ILE HD13 H 37.129 25.441 26.047 1.00 . A A . 29 ILE HD13 1 1
9 14109 1 1 29 ILE HG12 H 37.671 27.372 24.622 1.00 . A A . 29 ILE HG12 1 1
9 14110 1 1 29 ILE HG13 H 37.082 27.796 26.196 1.00 . A A . 29 ILE HG13 1 1
9 14111 1 1 29 ILE HG21 H 35.624 27.176 22.722 1.00 . A A . 29 ILE HG21 1 1
9 14112 1 1 29 ILE HG22 H 35.158 28.836 22.531 1.00 . A A . 29 ILE HG22 1 1
9 14113 1 1 29 ILE HG23 H 36.868 28.438 22.750 1.00 . A A . 29 ILE HG23 1 1
9 14114 1 1 29 ILE N N 36.100 30.076 26.340 1.00 . A A . 29 ILE N 1 1
9 14115 1 1 29 ILE O O 34.892 31.221 23.283 1.00 . A A . 29 ILE O 1 1
9 14116 1 1 30 ALA C C 33.153 33.218 24.431 1.00 . A A . 30 ALA C 1 1
9 14117 1 1 30 ALA CA C 32.629 31.796 24.729 1.00 . A A . 30 ALA CA 1 1
9 14118 1 1 30 ALA CB C 31.562 31.820 25.827 1.00 . A A . 30 ALA CB 1 1
9 14119 1 1 30 ALA H H 33.618 30.410 26.029 1.00 . A A . 30 ALA H 1 1
9 14120 1 1 30 ALA HA H 32.213 31.387 23.803 1.00 . A A . 30 ALA HA 1 1
9 14121 1 1 30 ALA HB1 H 31.147 30.822 25.973 1.00 . A A . 30 ALA HB1 1 1
9 14122 1 1 30 ALA HB2 H 31.994 32.186 26.758 1.00 . A A . 30 ALA HB2 1 1
9 14123 1 1 30 ALA HB3 H 30.767 32.507 25.546 1.00 . A A . 30 ALA HB3 1 1
9 14124 1 1 30 ALA N N 33.697 30.895 25.144 1.00 . A A . 30 ALA N 1 1
9 14125 1 1 30 ALA O O 32.785 33.812 23.414 1.00 . A A . 30 ALA O 1 1
9 14126 1 1 31 GLN C C 35.874 34.709 23.884 1.00 . A A . 31 GLN C 1 1
9 14127 1 1 31 GLN CA C 34.838 34.936 24.966 1.00 . A A . 31 GLN CA 1 1
9 14128 1 1 31 GLN CB C 35.453 35.536 26.229 1.00 . A A . 31 GLN CB 1 1
9 14129 1 1 31 GLN CD C 33.966 37.621 26.287 1.00 . A A . 31 GLN CD 1 1
9 14130 1 1 31 GLN CG C 34.413 36.348 27.007 1.00 . A A . 31 GLN CG 1 1
9 14131 1 1 31 GLN H H 34.314 33.200 26.095 1.00 . A A . 31 GLN H 1 1
9 14132 1 1 31 GLN HA H 34.188 35.694 24.534 1.00 . A A . 31 GLN HA 1 1
9 14133 1 1 31 GLN HB2 H 35.853 34.742 26.861 1.00 . A A . 31 GLN HB2 1 1
9 14134 1 1 31 GLN HB3 H 36.270 36.202 25.952 1.00 . A A . 31 GLN HB3 1 1
9 14135 1 1 31 GLN HE21 H 32.147 36.857 25.835 1.00 . A A . 31 GLN HE21 1 1
9 14136 1 1 31 GLN HE22 H 32.470 38.507 25.300 1.00 . A A . 31 GLN HE22 1 1
9 14137 1 1 31 GLN HG2 H 33.550 35.724 27.242 1.00 . A A . 31 GLN HG2 1 1
9 14138 1 1 31 GLN HG3 H 34.875 36.646 27.930 1.00 . A A . 31 GLN HG3 1 1
9 14139 1 1 31 GLN N N 34.079 33.721 25.261 1.00 . A A . 31 GLN N 1 1
9 14140 1 1 31 GLN NE2 N 32.756 37.671 25.795 1.00 . A A . 31 GLN NE2 1 1
9 14141 1 1 31 GLN O O 35.763 35.353 22.860 1.00 . A A . 31 GLN O 1 1
9 14142 1 1 31 GLN OE1 O 34.701 38.590 26.134 1.00 . A A . 31 GLN OE1 1 1
9 14143 1 1 32 GLY C C 37.576 33.358 21.619 1.00 . A A . 32 GLY C 1 1
9 14144 1 1 32 GLY CA C 37.951 33.739 23.058 1.00 . A A . 32 GLY CA 1 1
9 14145 1 1 32 GLY H H 36.895 33.251 24.860 1.00 . A A . 32 GLY H 1 1
9 14146 1 1 32 GLY HA2 H 38.457 34.705 23.035 1.00 . A A . 32 GLY HA2 1 1
9 14147 1 1 32 GLY HA3 H 38.651 33.011 23.424 1.00 . A A . 32 GLY HA3 1 1
9 14148 1 1 32 GLY N N 36.841 33.807 24.014 1.00 . A A . 32 GLY N 1 1
9 14149 1 1 32 GLY O O 38.253 33.793 20.684 1.00 . A A . 32 GLY O 1 1
9 14150 1 1 33 HIS C C 34.964 33.494 19.583 1.00 . A A . 33 HIS C 1 1
9 14151 1 1 33 HIS CA C 35.905 32.380 20.073 1.00 . A A . 33 HIS CA 1 1
9 14152 1 1 33 HIS CB C 35.212 31.014 20.114 1.00 . A A . 33 HIS CB 1 1
9 14153 1 1 33 HIS CD2 C 35.219 30.404 17.608 1.00 . A A . 33 HIS CD2 1 1
9 14154 1 1 33 HIS CE1 C 36.633 28.721 17.631 1.00 . A A . 33 HIS CE1 1 1
9 14155 1 1 33 HIS CG C 35.579 30.176 18.911 1.00 . A A . 33 HIS CG 1 1
9 14156 1 1 33 HIS H H 35.923 32.283 22.189 1.00 . A A . 33 HIS H 1 1
9 14157 1 1 33 HIS HA H 36.731 32.336 19.365 1.00 . A A . 33 HIS HA 1 1
9 14158 1 1 33 HIS HB2 H 35.533 30.490 21.001 1.00 . A A . 33 HIS HB2 1 1
9 14159 1 1 33 HIS HB3 H 34.134 31.118 20.272 1.00 . A A . 33 HIS HB3 1 1
9 14160 1 1 33 HIS HD1 H 36.978 28.754 19.695 1.00 . A A . 33 HIS HD1 1 1
9 14161 1 1 33 HIS HD2 H 34.555 31.183 17.261 1.00 . A A . 33 HIS HD2 1 1
9 14162 1 1 33 HIS HE1 H 37.281 27.911 17.316 1.00 . A A . 33 HIS HE1 1 1
9 14163 1 1 33 HIS N N 36.466 32.641 21.403 1.00 . A A . 33 HIS N 1 1
9 14164 1 1 33 HIS ND1 N 36.475 29.128 18.901 1.00 . A A . 33 HIS ND1 1 1
9 14165 1 1 33 HIS NE2 N 35.896 29.478 16.802 1.00 . A A . 33 HIS NE2 1 1
9 14166 1 1 33 HIS O O 34.423 33.448 18.472 1.00 . A A . 33 HIS O 1 1
9 14167 1 1 34 ASN C C 32.518 35.302 19.800 1.00 . A A . 34 ASN C 1 1
9 14168 1 1 34 ASN CA C 33.933 35.673 20.251 1.00 . A A . 34 ASN CA 1 1
9 14169 1 1 34 ASN CB C 34.702 36.710 19.415 1.00 . A A . 34 ASN CB 1 1
9 14170 1 1 34 ASN CG C 36.068 37.047 20.013 1.00 . A A . 34 ASN CG 1 1
9 14171 1 1 34 ASN H H 35.263 34.455 21.318 1.00 . A A . 34 ASN H 1 1
9 14172 1 1 34 ASN HA H 33.785 36.108 21.240 1.00 . A A . 34 ASN HA 1 1
9 14173 1 1 34 ASN HB2 H 34.832 36.294 18.420 1.00 . A A . 34 ASN HB2 1 1
9 14174 1 1 34 ASN HB3 H 34.117 37.627 19.347 1.00 . A A . 34 ASN HB3 1 1
9 14175 1 1 34 ASN HD21 H 35.294 37.198 21.821 1.00 . A A . 34 ASN HD21 1 1
9 14176 1 1 34 ASN HD22 H 36.956 37.287 21.801 1.00 . A A . 34 ASN HD22 1 1
9 14177 1 1 34 ASN N N 34.766 34.498 20.436 1.00 . A A . 34 ASN N 1 1
9 14178 1 1 34 ASN ND2 N 36.108 37.416 21.267 1.00 . A A . 34 ASN ND2 1 1
9 14179 1 1 34 ASN O O 31.975 35.853 18.842 1.00 . A A . 34 ASN O 1 1
9 14180 1 1 34 ASN OD1 O 37.113 36.938 19.386 1.00 . A A . 34 ASN OD1 1 1
9 14181 1 1 35 LEU C C 29.709 35.355 20.845 1.00 . A A . 35 LEU C 1 1
9 14182 1 1 35 LEU CA C 30.479 34.090 20.444 1.00 . A A . 35 LEU CA 1 1
9 14183 1 1 35 LEU CB C 30.073 32.898 21.344 1.00 . A A . 35 LEU CB 1 1
9 14184 1 1 35 LEU CD1 C 30.351 30.316 21.648 1.00 . A A . 35 LEU CD1 1 1
9 14185 1 1 35 LEU CD2 C 29.527 31.231 19.527 1.00 . A A . 35 LEU CD2 1 1
9 14186 1 1 35 LEU CG C 30.440 31.534 20.717 1.00 . A A . 35 LEU CG 1 1
9 14187 1 1 35 LEU H H 32.488 33.920 21.266 1.00 . A A . 35 LEU H 1 1
9 14188 1 1 35 LEU HA H 30.224 33.874 19.406 1.00 . A A . 35 LEU HA 1 1
9 14189 1 1 35 LEU HB2 H 30.602 32.990 22.289 1.00 . A A . 35 LEU HB2 1 1
9 14190 1 1 35 LEU HB3 H 28.992 32.965 21.572 1.00 . A A . 35 LEU HB3 1 1
9 14191 1 1 35 LEU HD11 H 29.321 30.055 21.874 1.00 . A A . 35 LEU HD11 1 1
9 14192 1 1 35 LEU HD12 H 30.880 30.461 22.581 1.00 . A A . 35 LEU HD12 1 1
9 14193 1 1 35 LEU HD13 H 30.819 29.456 21.170 1.00 . A A . 35 LEU HD13 1 1
9 14194 1 1 35 LEU HD21 H 29.673 30.208 19.180 1.00 . A A . 35 LEU HD21 1 1
9 14195 1 1 35 LEU HD22 H 29.731 31.904 18.698 1.00 . A A . 35 LEU HD22 1 1
9 14196 1 1 35 LEU HD23 H 28.494 31.354 19.830 1.00 . A A . 35 LEU HD23 1 1
9 14197 1 1 35 LEU HG H 31.475 31.598 20.384 1.00 . A A . 35 LEU HG 1 1
9 14198 1 1 35 LEU N N 31.925 34.353 20.531 1.00 . A A . 35 LEU N 1 1
9 14199 1 1 35 LEU O O 30.082 36.038 21.804 1.00 . A A . 35 LEU O 1 1
9 14200 1 1 36 ASP C C 26.811 36.607 21.478 1.00 . A A . 36 ASP C 1 1
9 14201 1 1 36 ASP CA C 27.832 36.888 20.388 1.00 . A A . 36 ASP CA 1 1
9 14202 1 1 36 ASP CB C 27.249 37.469 19.086 1.00 . A A . 36 ASP CB 1 1
9 14203 1 1 36 ASP CG C 27.052 38.982 19.170 1.00 . A A . 36 ASP CG 1 1
9 14204 1 1 36 ASP H H 28.365 35.094 19.344 1.00 . A A . 36 ASP H 1 1
9 14205 1 1 36 ASP HA H 28.486 37.623 20.857 1.00 . A A . 36 ASP HA 1 1
9 14206 1 1 36 ASP HB2 H 27.944 37.265 18.273 1.00 . A A . 36 ASP HB2 1 1
9 14207 1 1 36 ASP HB3 H 26.304 36.981 18.842 1.00 . A A . 36 ASP HB3 1 1
9 14208 1 1 36 ASP N N 28.634 35.685 20.120 1.00 . A A . 36 ASP N 1 1
9 14209 1 1 36 ASP O O 25.614 36.411 21.263 1.00 . A A . 36 ASP O 1 1
9 14210 1 1 36 ASP OD1 O 27.990 39.675 19.630 1.00 . A A . 36 ASP OD1 1 1
9 14211 1 1 36 ASP OD2 O 25.999 39.508 18.744 1.00 . A A . 36 ASP OD2 1 1
9 14212 1 1 37 MET C C 27.464 36.458 25.061 1.00 . A A . 37 MET C 1 1
9 14213 1 1 37 MET CA C 26.795 35.844 23.823 1.00 . A A . 37 MET CA 1 1
9 14214 1 1 37 MET CB C 27.008 34.319 23.648 1.00 . A A . 37 MET CB 1 1
9 14215 1 1 37 MET CE C 27.129 31.353 23.053 1.00 . A A . 37 MET CE 1 1
9 14216 1 1 37 MET CG C 28.341 33.755 24.129 1.00 . A A . 37 MET CG 1 1
9 14217 1 1 37 MET H H 28.380 36.646 22.714 1.00 . A A . 37 MET H 1 1
9 14218 1 1 37 MET HA H 25.725 36.052 23.847 1.00 . A A . 37 MET HA 1 1
9 14219 1 1 37 MET HB2 H 26.244 33.760 24.151 1.00 . A A . 37 MET HB2 1 1
9 14220 1 1 37 MET HB3 H 26.890 34.071 22.593 1.00 . A A . 37 MET HB3 1 1
9 14221 1 1 37 MET HE1 H 26.161 31.595 23.490 1.00 . A A . 37 MET HE1 1 1
9 14222 1 1 37 MET HE2 H 27.215 31.812 22.072 1.00 . A A . 37 MET HE2 1 1
9 14223 1 1 37 MET HE3 H 27.193 30.272 22.945 1.00 . A A . 37 MET HE3 1 1
9 14224 1 1 37 MET HG2 H 29.124 34.196 23.511 1.00 . A A . 37 MET HG2 1 1
9 14225 1 1 37 MET HG3 H 28.513 34.075 25.156 1.00 . A A . 37 MET HG3 1 1
9 14226 1 1 37 MET N N 27.378 36.484 22.669 1.00 . A A . 37 MET N 1 1
9 14227 1 1 37 MET O O 28.690 36.589 25.111 1.00 . A A . 37 MET O 1 1
9 14228 1 1 37 MET SD S 28.473 31.934 24.135 1.00 . A A . 37 MET SD 1 1
9 14229 1 1 38 GLU C C 28.223 36.529 27.991 1.00 . A A . 38 GLU C 1 1
9 14230 1 1 38 GLU CA C 27.138 37.409 27.331 1.00 . A A . 38 GLU CA 1 1
9 14231 1 1 38 GLU CB C 25.963 37.506 28.319 1.00 . A A . 38 GLU CB 1 1
9 14232 1 1 38 GLU CD C 25.555 40.051 28.487 1.00 . A A . 38 GLU CD 1 1
9 14233 1 1 38 GLU CG C 25.016 38.679 28.049 1.00 . A A . 38 GLU CG 1 1
9 14234 1 1 38 GLU H H 25.690 36.976 25.767 1.00 . A A . 38 GLU H 1 1
9 14235 1 1 38 GLU HA H 27.561 38.405 27.187 1.00 . A A . 38 GLU HA 1 1
9 14236 1 1 38 GLU HB2 H 25.389 36.579 28.272 1.00 . A A . 38 GLU HB2 1 1
9 14237 1 1 38 GLU HB3 H 26.346 37.600 29.337 1.00 . A A . 38 GLU HB3 1 1
9 14238 1 1 38 GLU HG2 H 24.765 38.708 26.988 1.00 . A A . 38 GLU HG2 1 1
9 14239 1 1 38 GLU HG3 H 24.091 38.488 28.595 1.00 . A A . 38 GLU HG3 1 1
9 14240 1 1 38 GLU N N 26.664 36.896 26.024 1.00 . A A . 38 GLU N 1 1
9 14241 1 1 38 GLU O O 28.077 35.309 28.077 1.00 . A A . 38 GLU O 1 1
9 14242 1 1 38 GLU OE1 O 26.745 40.206 28.863 1.00 . A A . 38 GLU OE1 1 1
9 14243 1 1 38 GLU OE2 O 24.744 41.013 28.439 1.00 . A A . 38 GLU OE2 1 1
9 14244 1 1 39 GLY C C 30.150 36.936 30.839 1.00 . A A . 39 GLY C 1 1
9 14245 1 1 39 GLY CA C 30.295 36.520 29.369 1.00 . A A . 39 GLY CA 1 1
9 14246 1 1 39 GLY H H 29.347 38.162 28.405 1.00 . A A . 39 GLY H 1 1
9 14247 1 1 39 GLY HA2 H 30.220 35.435 29.292 1.00 . A A . 39 GLY HA2 1 1
9 14248 1 1 39 GLY HA3 H 31.289 36.810 29.028 1.00 . A A . 39 GLY HA3 1 1
9 14249 1 1 39 GLY N N 29.283 37.158 28.514 1.00 . A A . 39 GLY N 1 1
9 14250 1 1 39 GLY O O 29.951 38.117 31.129 1.00 . A A . 39 GLY O 1 1
9 14251 1 1 40 ALA C C 31.487 36.630 33.851 1.00 . A A . 40 ALA C 1 1
9 14252 1 1 40 ALA CA C 30.144 36.222 33.211 1.00 . A A . 40 ALA CA 1 1
9 14253 1 1 40 ALA CB C 29.531 34.980 33.876 1.00 . A A . 40 ALA CB 1 1
9 14254 1 1 40 ALA H H 30.381 35.026 31.457 1.00 . A A . 40 ALA H 1 1
9 14255 1 1 40 ALA HA H 29.451 37.051 33.371 1.00 . A A . 40 ALA HA 1 1
9 14256 1 1 40 ALA HB1 H 28.584 34.730 33.397 1.00 . A A . 40 ALA HB1 1 1
9 14257 1 1 40 ALA HB2 H 30.212 34.131 33.802 1.00 . A A . 40 ALA HB2 1 1
9 14258 1 1 40 ALA HB3 H 29.353 35.175 34.931 1.00 . A A . 40 ALA HB3 1 1
9 14259 1 1 40 ALA N N 30.252 35.978 31.768 1.00 . A A . 40 ALA N 1 1
9 14260 1 1 40 ALA O O 31.576 37.712 34.436 1.00 . A A . 40 ALA O 1 1
9 14261 1 1 41 CYS C C 34.677 37.081 33.140 1.00 . A A . 41 CYS C 1 1
9 14262 1 1 41 CYS CA C 33.901 36.176 34.129 1.00 . A A . 41 CYS CA 1 1
9 14263 1 1 41 CYS CB C 34.663 34.893 34.498 1.00 . A A . 41 CYS CB 1 1
9 14264 1 1 41 CYS H H 32.406 34.920 33.259 1.00 . A A . 41 CYS H 1 1
9 14265 1 1 41 CYS HA H 33.802 36.740 35.054 1.00 . A A . 41 CYS HA 1 1
9 14266 1 1 41 CYS HB2 H 34.132 34.021 34.122 1.00 . A A . 41 CYS HB2 1 1
9 14267 1 1 41 CYS HB3 H 35.669 34.919 34.074 1.00 . A A . 41 CYS HB3 1 1
9 14268 1 1 41 CYS N N 32.550 35.836 33.663 1.00 . A A . 41 CYS N 1 1
9 14269 1 1 41 CYS O O 35.550 37.836 33.560 1.00 . A A . 41 CYS O 1 1
9 14270 1 1 41 CYS SG S 34.938 34.556 36.257 1.00 . A A . 41 CYS SG 1 1
9 14271 1 1 42 GLY C C 36.245 38.359 30.649 1.00 . A A . 42 GLY C 1 1
9 14272 1 1 42 GLY CA C 34.740 38.115 30.871 1.00 . A A . 42 GLY CA 1 1
9 14273 1 1 42 GLY H H 33.720 36.349 31.512 1.00 . A A . 42 GLY H 1 1
9 14274 1 1 42 GLY HA2 H 34.301 37.867 29.906 1.00 . A A . 42 GLY HA2 1 1
9 14275 1 1 42 GLY HA3 H 34.300 39.057 31.198 1.00 . A A . 42 GLY HA3 1 1
9 14276 1 1 42 GLY N N 34.361 37.065 31.837 1.00 . A A . 42 GLY N 1 1
9 14277 1 1 42 GLY O O 36.631 39.436 30.189 1.00 . A A . 42 GLY O 1 1
9 14278 1 1 43 GLY C C 39.082 38.527 32.159 1.00 . A A . 43 GLY C 1 1
9 14279 1 1 43 GLY CA C 38.570 37.596 31.043 1.00 . A A . 43 GLY CA 1 1
9 14280 1 1 43 GLY H H 36.735 36.538 31.369 1.00 . A A . 43 GLY H 1 1
9 14281 1 1 43 GLY HA2 H 39.038 36.623 31.178 1.00 . A A . 43 GLY HA2 1 1
9 14282 1 1 43 GLY HA3 H 38.895 37.998 30.083 1.00 . A A . 43 GLY HA3 1 1
9 14283 1 1 43 GLY N N 37.110 37.410 31.025 1.00 . A A . 43 GLY N 1 1
9 14284 1 1 43 GLY O O 40.194 39.053 32.060 1.00 . A A . 43 GLY O 1 1
9 14285 1 1 44 SER C C 37.604 39.280 35.495 1.00 . A A . 44 SER C 1 1
9 14286 1 1 44 SER CA C 38.506 39.694 34.309 1.00 . A A . 44 SER CA 1 1
9 14287 1 1 44 SER CB C 38.269 41.134 33.820 1.00 . A A . 44 SER CB 1 1
9 14288 1 1 44 SER H H 37.363 38.305 33.188 1.00 . A A . 44 SER H 1 1
9 14289 1 1 44 SER HA H 39.544 39.607 34.631 1.00 . A A . 44 SER HA 1 1
9 14290 1 1 44 SER HB2 H 38.898 41.318 32.950 1.00 . A A . 44 SER HB2 1 1
9 14291 1 1 44 SER HB3 H 37.227 41.263 33.520 1.00 . A A . 44 SER HB3 1 1
9 14292 1 1 44 SER HG H 38.949 42.877 34.363 1.00 . A A . 44 SER HG 1 1
9 14293 1 1 44 SER N N 38.260 38.782 33.182 1.00 . A A . 44 SER N 1 1
9 14294 1 1 44 SER O O 37.637 38.110 35.900 1.00 . A A . 44 SER O 1 1
9 14295 1 1 44 SER OG O 38.600 42.078 34.821 1.00 . A A . 44 SER OG 1 1
9 14296 1 1 45 CYS C C 36.049 39.552 38.344 1.00 . A A . 45 CYS C 1 1
9 14297 1 1 45 CYS CA C 35.659 40.009 36.926 1.00 . A A . 45 CYS CA 1 1
9 14298 1 1 45 CYS CB C 34.603 39.132 36.230 1.00 . A A . 45 CYS CB 1 1
9 14299 1 1 45 CYS H H 36.885 41.144 35.632 1.00 . A A . 45 CYS H 1 1
9 14300 1 1 45 CYS HA H 35.195 40.985 37.060 1.00 . A A . 45 CYS HA 1 1
9 14301 1 1 45 CYS HB2 H 34.524 39.444 35.189 1.00 . A A . 45 CYS HB2 1 1
9 14302 1 1 45 CYS HB3 H 34.934 38.094 36.250 1.00 . A A . 45 CYS HB3 1 1
9 14303 1 1 45 CYS HG H 32.307 38.551 36.037 1.00 . A A . 45 CYS HG 1 1
9 14304 1 1 45 CYS N N 36.770 40.204 35.991 1.00 . A A . 45 CYS N 1 1
9 14305 1 1 45 CYS O O 37.167 39.113 38.620 1.00 . A A . 45 CYS O 1 1
9 14306 1 1 45 CYS SG S 32.952 39.272 36.971 1.00 . A A . 45 CYS SG 1 1
9 14307 1 1 46 ALA C C 34.020 38.073 40.773 1.00 . A A . 46 ALA C 1 1
9 14308 1 1 46 ALA CA C 35.089 39.179 40.631 1.00 . A A . 46 ALA CA 1 1
9 14309 1 1 46 ALA CB C 34.955 40.340 41.619 1.00 . A A . 46 ALA CB 1 1
9 14310 1 1 46 ALA H H 34.259 40.176 38.962 1.00 . A A . 46 ALA H 1 1
9 14311 1 1 46 ALA HA H 36.048 38.695 40.828 1.00 . A A . 46 ALA HA 1 1
9 14312 1 1 46 ALA HB1 H 35.783 41.036 41.489 1.00 . A A . 46 ALA HB1 1 1
9 14313 1 1 46 ALA HB2 H 34.011 40.861 41.469 1.00 . A A . 46 ALA HB2 1 1
9 14314 1 1 46 ALA HB3 H 34.990 39.942 42.629 1.00 . A A . 46 ALA HB3 1 1
9 14315 1 1 46 ALA N N 35.104 39.706 39.266 1.00 . A A . 46 ALA N 1 1
9 14316 1 1 46 ALA O O 33.301 38.003 41.772 1.00 . A A . 46 ALA O 1 1
9 14317 1 1 47 CYS C C 31.328 37.015 39.280 1.00 . A A . 47 CYS C 1 1
9 14318 1 1 47 CYS CA C 32.732 36.391 39.412 1.00 . A A . 47 CYS CA 1 1
9 14319 1 1 47 CYS CB C 32.831 35.156 40.319 1.00 . A A . 47 CYS CB 1 1
9 14320 1 1 47 CYS H H 34.525 37.395 38.957 1.00 . A A . 47 CYS H 1 1
9 14321 1 1 47 CYS HA H 32.936 36.027 38.407 1.00 . A A . 47 CYS HA 1 1
9 14322 1 1 47 CYS HB2 H 33.212 35.413 41.309 1.00 . A A . 47 CYS HB2 1 1
9 14323 1 1 47 CYS HB3 H 31.860 34.663 40.403 1.00 . A A . 47 CYS HB3 1 1
9 14324 1 1 47 CYS N N 33.830 37.312 39.688 1.00 . A A . 47 CYS N 1 1
9 14325 1 1 47 CYS O O 31.055 38.126 39.739 1.00 . A A . 47 CYS O 1 1
9 14326 1 1 47 CYS SG S 33.929 33.881 39.670 1.00 . A A . 47 CYS SG 1 1
9 14327 1 1 48 SER C C 28.208 35.486 37.947 1.00 . A A . 48 SER C 1 1
9 14328 1 1 48 SER CA C 29.105 36.730 38.150 1.00 . A A . 48 SER CA 1 1
9 14329 1 1 48 SER CB C 29.231 37.597 36.888 1.00 . A A . 48 SER CB 1 1
9 14330 1 1 48 SER H H 30.753 35.400 38.213 1.00 . A A . 48 SER H 1 1
9 14331 1 1 48 SER HA H 28.664 37.338 38.941 1.00 . A A . 48 SER HA 1 1
9 14332 1 1 48 SER HB2 H 29.911 38.428 37.085 1.00 . A A . 48 SER HB2 1 1
9 14333 1 1 48 SER HB3 H 29.650 36.998 36.083 1.00 . A A . 48 SER HB3 1 1
9 14334 1 1 48 SER HG H 27.812 38.950 36.989 1.00 . A A . 48 SER HG 1 1
9 14335 1 1 48 SER N N 30.457 36.311 38.550 1.00 . A A . 48 SER N 1 1
9 14336 1 1 48 SER O O 28.550 34.401 38.404 1.00 . A A . 48 SER O 1 1
9 14337 1 1 48 SER OG O 27.982 38.122 36.480 1.00 . A A . 48 SER OG 1 1
9 14338 1 1 49 THR C C 26.202 33.302 36.515 1.00 . A A . 49 THR C 1 1
9 14339 1 1 49 THR CA C 25.961 34.603 37.317 1.00 . A A . 49 THR CA 1 1
9 14340 1 1 49 THR CB C 24.609 35.258 36.980 1.00 . A A . 49 THR CB 1 1
9 14341 1 1 49 THR CG2 C 24.514 35.723 35.531 1.00 . A A . 49 THR CG2 1 1
9 14342 1 1 49 THR H H 26.854 36.521 36.892 1.00 . A A . 49 THR H 1 1
9 14343 1 1 49 THR HA H 25.880 34.288 38.356 1.00 . A A . 49 THR HA 1 1
9 14344 1 1 49 THR HB H 24.473 36.127 37.625 1.00 . A A . 49 THR HB 1 1
9 14345 1 1 49 THR HG1 H 23.899 33.478 37.150 1.00 . A A . 49 THR HG1 1 1
9 14346 1 1 49 THR HG21 H 23.522 36.134 35.351 1.00 . A A . 49 THR HG21 1 1
9 14347 1 1 49 THR HG22 H 24.679 34.885 34.858 1.00 . A A . 49 THR HG22 1 1
9 14348 1 1 49 THR HG23 H 25.254 36.497 35.335 1.00 . A A . 49 THR HG23 1 1
9 14349 1 1 49 THR N N 27.046 35.611 37.295 1.00 . A A . 49 THR N 1 1
9 14350 1 1 49 THR O O 25.333 32.435 36.503 1.00 . A A . 49 THR O 1 1
9 14351 1 1 49 THR OG1 O 23.537 34.377 37.215 1.00 . A A . 49 THR OG1 1 1
9 14352 1 1 50 CYS C C 27.245 30.761 34.719 1.00 . A A . 50 CYS C 1 1
9 14353 1 1 50 CYS CA C 28.017 31.904 35.436 1.00 . A A . 50 CYS CA 1 1
9 14354 1 1 50 CYS CB C 28.774 31.379 36.656 1.00 . A A . 50 CYS CB 1 1
9 14355 1 1 50 CYS H H 27.980 33.942 35.927 1.00 . A A . 50 CYS H 1 1
9 14356 1 1 50 CYS HA H 28.782 32.203 34.721 1.00 . A A . 50 CYS HA 1 1
9 14357 1 1 50 CYS HB2 H 29.181 32.208 37.239 1.00 . A A . 50 CYS HB2 1 1
9 14358 1 1 50 CYS HB3 H 28.140 30.770 37.292 1.00 . A A . 50 CYS HB3 1 1
9 14359 1 1 50 CYS N N 27.353 33.158 35.847 1.00 . A A . 50 CYS N 1 1
9 14360 1 1 50 CYS O O 27.779 29.660 34.572 1.00 . A A . 50 CYS O 1 1
9 14361 1 1 50 CYS SG S 30.212 30.365 36.296 1.00 . A A . 50 CYS SG 1 1
9 14362 1 1 51 HIS C C 25.149 29.186 32.689 1.00 . A A . 51 HIS C 1 1
9 14363 1 1 51 HIS CA C 25.096 29.813 34.094 1.00 . A A . 51 HIS CA 1 1
9 14364 1 1 51 HIS CB C 23.676 30.278 34.469 1.00 . A A . 51 HIS CB 1 1
9 14365 1 1 51 HIS CD2 C 22.238 28.185 33.965 1.00 . A A . 51 HIS CD2 1 1
9 14366 1 1 51 HIS CE1 C 20.994 28.169 35.769 1.00 . A A . 51 HIS CE1 1 1
9 14367 1 1 51 HIS CG C 22.678 29.190 34.788 1.00 . A A . 51 HIS CG 1 1
9 14368 1 1 51 HIS H H 25.598 31.861 34.383 1.00 . A A . 51 HIS H 1 1
9 14369 1 1 51 HIS HA H 25.378 29.046 34.817 1.00 . A A . 51 HIS HA 1 1
9 14370 1 1 51 HIS HB2 H 23.738 30.909 35.353 1.00 . A A . 51 HIS HB2 1 1
9 14371 1 1 51 HIS HB3 H 23.276 30.897 33.663 1.00 . A A . 51 HIS HB3 1 1
9 14372 1 1 51 HIS HD1 H 21.977 29.759 36.732 1.00 . A A . 51 HIS HD1 1 1
9 14373 1 1 51 HIS HD2 H 22.600 27.982 32.967 1.00 . A A . 51 HIS HD2 1 1
9 14374 1 1 51 HIS HE1 H 20.211 27.947 36.481 1.00 . A A . 51 HIS HE1 1 1
9 14375 1 1 51 HIS N N 26.013 30.951 34.244 1.00 . A A . 51 HIS N 1 1
9 14376 1 1 51 HIS ND1 N 21.907 29.137 35.928 1.00 . A A . 51 HIS ND1 1 1
9 14377 1 1 51 HIS NE2 N 21.167 27.534 34.598 1.00 . A A . 51 HIS NE2 1 1
9 14378 1 1 51 HIS O O 24.708 29.775 31.705 1.00 . A A . 51 HIS O 1 1
9 14379 1 1 52 VAL C C 24.435 25.878 31.970 1.00 . A A . 52 VAL C 1 1
9 14380 1 1 52 VAL CA C 25.338 26.995 31.505 1.00 . A A . 52 VAL CA 1 1
9 14381 1 1 52 VAL CB C 26.629 26.327 30.969 1.00 . A A . 52 VAL CB 1 1
9 14382 1 1 52 VAL CG1 C 27.282 27.174 29.906 1.00 . A A . 52 VAL CG1 1 1
9 14383 1 1 52 VAL CG2 C 27.677 25.946 32.014 1.00 . A A . 52 VAL CG2 1 1
9 14384 1 1 52 VAL H H 25.966 27.521 33.473 1.00 . A A . 52 VAL H 1 1
9 14385 1 1 52 VAL HA H 24.806 27.470 30.668 1.00 . A A . 52 VAL HA 1 1
9 14386 1 1 52 VAL HB H 26.363 25.400 30.461 1.00 . A A . 52 VAL HB 1 1
9 14387 1 1 52 VAL HG11 H 26.559 27.304 29.106 1.00 . A A . 52 VAL HG11 1 1
9 14388 1 1 52 VAL HG12 H 27.584 28.131 30.325 1.00 . A A . 52 VAL HG12 1 1
9 14389 1 1 52 VAL HG13 H 28.134 26.622 29.522 1.00 . A A . 52 VAL HG13 1 1
9 14390 1 1 52 VAL HG21 H 28.026 26.832 32.546 1.00 . A A . 52 VAL HG21 1 1
9 14391 1 1 52 VAL HG22 H 27.230 25.246 32.713 1.00 . A A . 52 VAL HG22 1 1
9 14392 1 1 52 VAL HG23 H 28.529 25.463 31.538 1.00 . A A . 52 VAL HG23 1 1
9 14393 1 1 52 VAL N N 25.575 27.924 32.625 1.00 . A A . 52 VAL N 1 1
9 14394 1 1 52 VAL O O 24.288 25.604 33.159 1.00 . A A . 52 VAL O 1 1
9 14395 1 1 53 ILE C C 24.292 22.909 30.188 1.00 . A A . 53 ILE C 1 1
9 14396 1 1 53 ILE CA C 23.510 23.785 31.170 1.00 . A A . 53 ILE CA 1 1
9 14397 1 1 53 ILE CB C 21.981 23.705 31.120 1.00 . A A . 53 ILE CB 1 1
9 14398 1 1 53 ILE CD1 C 20.469 21.706 30.690 1.00 . A A . 53 ILE CD1 1 1
9 14399 1 1 53 ILE CG1 C 21.624 22.258 31.457 1.00 . A A . 53 ILE CG1 1 1
9 14400 1 1 53 ILE CG2 C 21.427 24.252 29.795 1.00 . A A . 53 ILE CG2 1 1
9 14401 1 1 53 ILE H H 23.950 25.473 30.043 1.00 . A A . 53 ILE H 1 1
9 14402 1 1 53 ILE HA H 23.822 23.442 32.136 1.00 . A A . 53 ILE HA 1 1
9 14403 1 1 53 ILE HB H 21.576 24.333 31.916 1.00 . A A . 53 ILE HB 1 1
9 14404 1 1 53 ILE HD11 H 20.290 20.704 31.064 1.00 . A A . 53 ILE HD11 1 1
9 14405 1 1 53 ILE HD12 H 19.617 22.355 30.849 1.00 . A A . 53 ILE HD12 1 1
9 14406 1 1 53 ILE HD13 H 20.814 21.687 29.653 1.00 . A A . 53 ILE HD13 1 1
9 14407 1 1 53 ILE HG12 H 22.425 21.616 31.137 1.00 . A A . 53 ILE HG12 1 1
9 14408 1 1 53 ILE HG13 H 21.452 22.150 32.527 1.00 . A A . 53 ILE HG13 1 1
9 14409 1 1 53 ILE HG21 H 20.337 24.237 29.797 1.00 . A A . 53 ILE HG21 1 1
9 14410 1 1 53 ILE HG22 H 21.722 25.291 29.656 1.00 . A A . 53 ILE HG22 1 1
9 14411 1 1 53 ILE HG23 H 21.798 23.649 28.966 1.00 . A A . 53 ILE HG23 1 1
9 14412 1 1 53 ILE N N 23.898 25.157 31.004 1.00 . A A . 53 ILE N 1 1
9 14413 1 1 53 ILE O O 24.561 23.323 29.074 1.00 . A A . 53 ILE O 1 1
9 14414 1 1 54 VAL C C 24.425 19.644 29.232 1.00 . A A . 54 VAL C 1 1
9 14415 1 1 54 VAL CA C 25.370 20.698 29.804 1.00 . A A . 54 VAL CA 1 1
9 14416 1 1 54 VAL CB C 26.473 20.102 30.690 1.00 . A A . 54 VAL CB 1 1
9 14417 1 1 54 VAL CG1 C 25.966 19.106 31.670 1.00 . A A . 54 VAL CG1 1 1
9 14418 1 1 54 VAL CG2 C 27.616 19.379 29.962 1.00 . A A . 54 VAL CG2 1 1
9 14419 1 1 54 VAL H H 24.405 21.435 31.544 1.00 . A A . 54 VAL H 1 1
9 14420 1 1 54 VAL HA H 25.832 21.152 28.939 1.00 . A A . 54 VAL HA 1 1
9 14421 1 1 54 VAL HB H 26.806 20.874 31.393 1.00 . A A . 54 VAL HB 1 1
9 14422 1 1 54 VAL HG11 H 26.803 18.519 31.988 1.00 . A A . 54 VAL HG11 1 1
9 14423 1 1 54 VAL HG12 H 25.613 19.684 32.507 1.00 . A A . 54 VAL HG12 1 1
9 14424 1 1 54 VAL HG13 H 25.211 18.446 31.263 1.00 . A A . 54 VAL HG13 1 1
9 14425 1 1 54 VAL HG21 H 28.038 20.007 29.183 1.00 . A A . 54 VAL HG21 1 1
9 14426 1 1 54 VAL HG22 H 28.394 19.101 30.678 1.00 . A A . 54 VAL HG22 1 1
9 14427 1 1 54 VAL HG23 H 27.237 18.443 29.546 1.00 . A A . 54 VAL HG23 1 1
9 14428 1 1 54 VAL N N 24.672 21.705 30.603 1.00 . A A . 54 VAL N 1 1
9 14429 1 1 54 VAL O O 23.363 19.356 29.792 1.00 . A A . 54 VAL O 1 1
9 14430 1 1 55 ASP C C 24.322 16.715 28.849 1.00 . A A . 55 ASP C 1 1
9 14431 1 1 55 ASP CA C 24.313 17.740 27.682 1.00 . A A . 55 ASP CA 1 1
9 14432 1 1 55 ASP CB C 25.306 17.257 26.616 1.00 . A A . 55 ASP CB 1 1
9 14433 1 1 55 ASP CG C 24.890 16.044 25.775 1.00 . A A . 55 ASP CG 1 1
9 14434 1 1 55 ASP H H 25.735 19.315 27.739 1.00 . A A . 55 ASP H 1 1
9 14435 1 1 55 ASP HA H 23.327 17.886 27.237 1.00 . A A . 55 ASP HA 1 1
9 14436 1 1 55 ASP HB2 H 25.539 18.030 25.919 1.00 . A A . 55 ASP HB2 1 1
9 14437 1 1 55 ASP HB3 H 26.254 17.142 27.128 1.00 . A A . 55 ASP HB3 1 1
9 14438 1 1 55 ASP N N 24.861 19.013 28.146 1.00 . A A . 55 ASP N 1 1
9 14439 1 1 55 ASP O O 25.362 16.591 29.514 1.00 . A A . 55 ASP O 1 1
9 14440 1 1 55 ASP OD1 O 23.995 15.278 26.196 1.00 . A A . 55 ASP OD1 1 1
9 14441 1 1 55 ASP OD2 O 25.455 15.867 24.669 1.00 . A A . 55 ASP OD2 1 1
9 14442 1 1 56 PRO C C 24.382 13.780 29.878 1.00 . A A . 56 PRO C 1 1
9 14443 1 1 56 PRO CA C 23.289 14.837 30.076 1.00 . A A . 56 PRO CA 1 1
9 14444 1 1 56 PRO CB C 21.892 14.214 30.049 1.00 . A A . 56 PRO CB 1 1
9 14445 1 1 56 PRO CD C 21.929 16.030 28.518 1.00 . A A . 56 PRO CD 1 1
9 14446 1 1 56 PRO CG C 21.013 15.352 29.533 1.00 . A A . 56 PRO CG 1 1
9 14447 1 1 56 PRO HA H 23.449 15.300 31.048 1.00 . A A . 56 PRO HA 1 1
9 14448 1 1 56 PRO HB2 H 21.865 13.385 29.340 1.00 . A A . 56 PRO HB2 1 1
9 14449 1 1 56 PRO HB3 H 21.586 13.878 31.040 1.00 . A A . 56 PRO HB3 1 1
9 14450 1 1 56 PRO HD2 H 21.861 15.503 27.567 1.00 . A A . 56 PRO HD2 1 1
9 14451 1 1 56 PRO HD3 H 21.640 17.072 28.398 1.00 . A A . 56 PRO HD3 1 1
9 14452 1 1 56 PRO HG2 H 20.100 14.979 29.070 1.00 . A A . 56 PRO HG2 1 1
9 14453 1 1 56 PRO HG3 H 20.784 16.043 30.346 1.00 . A A . 56 PRO HG3 1 1
9 14454 1 1 56 PRO N N 23.273 15.893 29.060 1.00 . A A . 56 PRO N 1 1
9 14455 1 1 56 PRO O O 24.672 13.026 30.809 1.00 . A A . 56 PRO O 1 1
9 14456 1 1 57 ASP C C 27.474 13.463 29.030 1.00 . A A . 57 ASP C 1 1
9 14457 1 1 57 ASP CA C 26.183 12.915 28.410 1.00 . A A . 57 ASP CA 1 1
9 14458 1 1 57 ASP CB C 26.351 12.779 26.887 1.00 . A A . 57 ASP CB 1 1
9 14459 1 1 57 ASP CG C 25.815 11.432 26.412 1.00 . A A . 57 ASP CG 1 1
9 14460 1 1 57 ASP H H 24.676 14.366 27.971 1.00 . A A . 57 ASP H 1 1
9 14461 1 1 57 ASP HA H 26.030 11.921 28.836 1.00 . A A . 57 ASP HA 1 1
9 14462 1 1 57 ASP HB2 H 25.852 13.599 26.370 1.00 . A A . 57 ASP HB2 1 1
9 14463 1 1 57 ASP HB3 H 27.405 12.862 26.620 1.00 . A A . 57 ASP HB3 1 1
9 14464 1 1 57 ASP N N 25.007 13.737 28.697 1.00 . A A . 57 ASP N 1 1
9 14465 1 1 57 ASP O O 28.255 12.694 29.592 1.00 . A A . 57 ASP O 1 1
9 14466 1 1 57 ASP OD1 O 24.607 11.342 26.090 1.00 . A A . 57 ASP OD1 1 1
9 14467 1 1 57 ASP OD2 O 26.606 10.456 26.378 1.00 . A A . 57 ASP OD2 1 1
9 14468 1 1 58 TYR C C 29.098 15.852 30.743 1.00 . A A . 58 TYR C 1 1
9 14469 1 1 58 TYR CA C 29.038 15.312 29.318 1.00 . A A . 58 TYR CA 1 1
9 14470 1 1 58 TYR CB C 29.403 16.353 28.283 1.00 . A A . 58 TYR CB 1 1
9 14471 1 1 58 TYR CD1 C 30.933 15.158 26.644 1.00 . A A . 58 TYR CD1 1 1
9 14472 1 1 58 TYR CD2 C 28.653 15.676 25.988 1.00 . A A . 58 TYR CD2 1 1
9 14473 1 1 58 TYR CE1 C 31.154 14.559 25.388 1.00 . A A . 58 TYR CE1 1 1
9 14474 1 1 58 TYR CE2 C 28.868 15.107 24.728 1.00 . A A . 58 TYR CE2 1 1
9 14475 1 1 58 TYR CG C 29.684 15.735 26.933 1.00 . A A . 58 TYR CG 1 1
9 14476 1 1 58 TYR CZ C 30.121 14.537 24.423 1.00 . A A . 58 TYR CZ 1 1
9 14477 1 1 58 TYR H H 27.122 15.420 28.456 1.00 . A A . 58 TYR H 1 1
9 14478 1 1 58 TYR HA H 29.793 14.526 29.262 1.00 . A A . 58 TYR HA 1 1
9 14479 1 1 58 TYR HB2 H 28.602 17.088 28.198 1.00 . A A . 58 TYR HB2 1 1
9 14480 1 1 58 TYR HB3 H 30.279 16.868 28.633 1.00 . A A . 58 TYR HB3 1 1
9 14481 1 1 58 TYR HD1 H 31.705 15.146 27.401 1.00 . A A . 58 TYR HD1 1 1
9 14482 1 1 58 TYR HD2 H 27.681 16.042 26.246 1.00 . A A . 58 TYR HD2 1 1
9 14483 1 1 58 TYR HE1 H 32.108 14.112 25.163 1.00 . A A . 58 TYR HE1 1 1
9 14484 1 1 58 TYR HE2 H 28.061 15.084 24.013 1.00 . A A . 58 TYR HE2 1 1
9 14485 1 1 58 TYR HH H 31.120 13.398 23.230 1.00 . A A . 58 TYR HH 1 1
9 14486 1 1 58 TYR N N 27.739 14.774 28.939 1.00 . A A . 58 TYR N 1 1
9 14487 1 1 58 TYR O O 30.181 15.935 31.310 1.00 . A A . 58 TYR O 1 1
9 14488 1 1 58 TYR OH O 30.320 13.948 23.217 1.00 . A A . 58 TYR OH 1 1
9 14489 1 1 59 TYR C C 28.402 15.036 33.545 1.00 . A A . 59 TYR C 1 1
9 14490 1 1 59 TYR CA C 27.900 16.278 32.835 1.00 . A A . 59 TYR CA 1 1
9 14491 1 1 59 TYR CB C 26.463 16.416 33.344 1.00 . A A . 59 TYR CB 1 1
9 14492 1 1 59 TYR CD1 C 26.865 18.612 34.633 1.00 . A A . 59 TYR CD1 1 1
9 14493 1 1 59 TYR CD2 C 25.348 16.957 35.545 1.00 . A A . 59 TYR CD2 1 1
9 14494 1 1 59 TYR CE1 C 26.644 19.439 35.745 1.00 . A A . 59 TYR CE1 1 1
9 14495 1 1 59 TYR CE2 C 25.171 17.753 36.692 1.00 . A A . 59 TYR CE2 1 1
9 14496 1 1 59 TYR CG C 26.221 17.361 34.521 1.00 . A A . 59 TYR CG 1 1
9 14497 1 1 59 TYR CZ C 25.821 18.999 36.801 1.00 . A A . 59 TYR CZ 1 1
9 14498 1 1 59 TYR H H 27.096 16.096 30.811 1.00 . A A . 59 TYR H 1 1
9 14499 1 1 59 TYR HA H 28.508 17.132 33.133 1.00 . A A . 59 TYR HA 1 1
9 14500 1 1 59 TYR HB2 H 25.804 16.539 32.520 1.00 . A A . 59 TYR HB2 1 1
9 14501 1 1 59 TYR HB3 H 26.098 15.456 33.640 1.00 . A A . 59 TYR HB3 1 1
9 14502 1 1 59 TYR HD1 H 27.510 18.973 33.855 1.00 . A A . 59 TYR HD1 1 1
9 14503 1 1 59 TYR HD2 H 24.809 16.028 35.454 1.00 . A A . 59 TYR HD2 1 1
9 14504 1 1 59 TYR HE1 H 27.109 20.413 35.781 1.00 . A A . 59 TYR HE1 1 1
9 14505 1 1 59 TYR HE2 H 24.526 17.411 37.480 1.00 . A A . 59 TYR HE2 1 1
9 14506 1 1 59 TYR HH H 25.035 19.357 38.532 1.00 . A A . 59 TYR HH 1 1
9 14507 1 1 59 TYR N N 27.949 16.128 31.365 1.00 . A A . 59 TYR N 1 1
9 14508 1 1 59 TYR O O 28.944 15.111 34.641 1.00 . A A . 59 TYR O 1 1
9 14509 1 1 59 TYR OH O 25.636 19.782 37.895 1.00 . A A . 59 TYR OH 1 1
9 14510 1 1 60 ASP C C 29.526 12.139 34.069 1.00 . A A . 60 ASP C 1 1
9 14511 1 1 60 ASP CA C 28.105 12.636 33.708 1.00 . A A . 60 ASP CA 1 1
9 14512 1 1 60 ASP CB C 27.328 11.615 32.878 1.00 . A A . 60 ASP CB 1 1
9 14513 1 1 60 ASP CG C 26.798 10.396 33.649 1.00 . A A . 60 ASP CG 1 1
9 14514 1 1 60 ASP H H 27.701 13.876 32.034 1.00 . A A . 60 ASP H 1 1
9 14515 1 1 60 ASP HA H 27.515 12.933 34.577 1.00 . A A . 60 ASP HA 1 1
9 14516 1 1 60 ASP HB2 H 26.495 12.156 32.457 1.00 . A A . 60 ASP HB2 1 1
9 14517 1 1 60 ASP HB3 H 27.955 11.279 32.051 1.00 . A A . 60 ASP HB3 1 1
9 14518 1 1 60 ASP N N 28.140 13.874 32.945 1.00 . A A . 60 ASP N 1 1
9 14519 1 1 60 ASP O O 29.713 11.161 34.799 1.00 . A A . 60 ASP O 1 1
9 14520 1 1 60 ASP OD1 O 25.990 10.555 34.598 1.00 . A A . 60 ASP OD1 1 1
9 14521 1 1 60 ASP OD2 O 27.137 9.261 33.236 1.00 . A A . 60 ASP OD2 1 1
9 14522 1 1 61 ALA C C 32.601 14.045 34.076 1.00 . A A . 61 ALA C 1 1
9 14523 1 1 61 ALA CA C 31.959 12.697 33.650 1.00 . A A . 61 ALA CA 1 1
9 14524 1 1 61 ALA CB C 32.542 12.112 32.360 1.00 . A A . 61 ALA CB 1 1
9 14525 1 1 61 ALA H H 30.189 13.601 32.912 1.00 . A A . 61 ALA H 1 1
9 14526 1 1 61 ALA HA H 32.150 11.991 34.461 1.00 . A A . 61 ALA HA 1 1
9 14527 1 1 61 ALA HB1 H 32.032 11.177 32.122 1.00 . A A . 61 ALA HB1 1 1
9 14528 1 1 61 ALA HB2 H 32.396 12.815 31.538 1.00 . A A . 61 ALA HB2 1 1
9 14529 1 1 61 ALA HB3 H 33.606 11.916 32.493 1.00 . A A . 61 ALA HB3 1 1
9 14530 1 1 61 ALA N N 30.512 12.814 33.468 1.00 . A A . 61 ALA N 1 1
9 14531 1 1 61 ALA O O 33.807 14.278 33.908 1.00 . A A . 61 ALA O 1 1
9 14532 1 1 62 LEU C C 31.919 16.196 36.750 1.00 . A A . 62 LEU C 1 1
9 14533 1 1 62 LEU CA C 32.210 16.216 35.236 1.00 . A A . 62 LEU CA 1 1
9 14534 1 1 62 LEU CB C 31.498 17.415 34.588 1.00 . A A . 62 LEU CB 1 1
9 14535 1 1 62 LEU CD1 C 31.164 18.956 32.648 1.00 . A A . 62 LEU CD1 1 1
9 14536 1 1 62 LEU CD2 C 33.472 18.444 33.348 1.00 . A A . 62 LEU CD2 1 1
9 14537 1 1 62 LEU CG C 32.063 17.862 33.229 1.00 . A A . 62 LEU CG 1 1
9 14538 1 1 62 LEU H H 30.786 14.724 34.652 1.00 . A A . 62 LEU H 1 1
9 14539 1 1 62 LEU HA H 33.283 16.342 35.097 1.00 . A A . 62 LEU HA 1 1
9 14540 1 1 62 LEU HB2 H 30.442 17.175 34.476 1.00 . A A . 62 LEU HB2 1 1
9 14541 1 1 62 LEU HB3 H 31.553 18.251 35.283 1.00 . A A . 62 LEU HB3 1 1
9 14542 1 1 62 LEU HD11 H 31.532 19.246 31.664 1.00 . A A . 62 LEU HD11 1 1
9 14543 1 1 62 LEU HD12 H 31.160 19.822 33.307 1.00 . A A . 62 LEU HD12 1 1
9 14544 1 1 62 LEU HD13 H 30.150 18.577 32.539 1.00 . A A . 62 LEU HD13 1 1
9 14545 1 1 62 LEU HD21 H 33.800 18.823 32.381 1.00 . A A . 62 LEU HD21 1 1
9 14546 1 1 62 LEU HD22 H 34.172 17.674 33.665 1.00 . A A . 62 LEU HD22 1 1
9 14547 1 1 62 LEU HD23 H 33.477 19.251 34.077 1.00 . A A . 62 LEU HD23 1 1
9 14548 1 1 62 LEU HG H 32.097 17.018 32.545 1.00 . A A . 62 LEU HG 1 1
9 14549 1 1 62 LEU N N 31.780 14.963 34.599 1.00 . A A . 62 LEU N 1 1
9 14550 1 1 62 LEU O O 30.855 15.728 37.158 1.00 . A A . 62 LEU O 1 1
9 14551 1 1 63 PRO C C 31.636 18.052 39.388 1.00 . A A . 63 PRO C 1 1
9 14552 1 1 63 PRO CA C 32.596 16.907 39.030 1.00 . A A . 63 PRO CA 1 1
9 14553 1 1 63 PRO CB C 33.999 17.188 39.570 1.00 . A A . 63 PRO CB 1 1
9 14554 1 1 63 PRO CD C 34.096 17.306 37.200 1.00 . A A . 63 PRO CD 1 1
9 14555 1 1 63 PRO CG C 34.641 17.989 38.440 1.00 . A A . 63 PRO CG 1 1
9 14556 1 1 63 PRO HA H 32.213 15.981 39.460 1.00 . A A . 63 PRO HA 1 1
9 14557 1 1 63 PRO HB2 H 33.983 17.756 40.497 1.00 . A A . 63 PRO HB2 1 1
9 14558 1 1 63 PRO HB3 H 34.530 16.245 39.704 1.00 . A A . 63 PRO HB3 1 1
9 14559 1 1 63 PRO HD2 H 34.009 18.031 36.389 1.00 . A A . 63 PRO HD2 1 1
9 14560 1 1 63 PRO HD3 H 34.757 16.488 36.913 1.00 . A A . 63 PRO HD3 1 1
9 14561 1 1 63 PRO HG2 H 34.281 19.019 38.449 1.00 . A A . 63 PRO HG2 1 1
9 14562 1 1 63 PRO HG3 H 35.726 17.945 38.475 1.00 . A A . 63 PRO HG3 1 1
9 14563 1 1 63 PRO N N 32.799 16.770 37.584 1.00 . A A . 63 PRO N 1 1
9 14564 1 1 63 PRO O O 31.417 18.961 38.587 1.00 . A A . 63 PRO O 1 1
9 14565 1 1 64 GLU C C 31.341 20.231 41.858 1.00 . A A . 64 GLU C 1 1
9 14566 1 1 64 GLU CA C 30.387 19.233 41.163 1.00 . A A . 64 GLU CA 1 1
9 14567 1 1 64 GLU CB C 29.304 18.750 42.137 1.00 . A A . 64 GLU CB 1 1
9 14568 1 1 64 GLU CD C 27.114 17.529 42.371 1.00 . A A . 64 GLU CD 1 1
9 14569 1 1 64 GLU CG C 28.060 18.242 41.399 1.00 . A A . 64 GLU CG 1 1
9 14570 1 1 64 GLU H H 31.305 17.297 41.231 1.00 . A A . 64 GLU H 1 1
9 14571 1 1 64 GLU HA H 29.884 19.748 40.343 1.00 . A A . 64 GLU HA 1 1
9 14572 1 1 64 GLU HB2 H 29.719 17.955 42.760 1.00 . A A . 64 GLU HB2 1 1
9 14573 1 1 64 GLU HB3 H 29.004 19.575 42.784 1.00 . A A . 64 GLU HB3 1 1
9 14574 1 1 64 GLU HG2 H 27.554 19.087 40.927 1.00 . A A . 64 GLU HG2 1 1
9 14575 1 1 64 GLU HG3 H 28.360 17.557 40.602 1.00 . A A . 64 GLU HG3 1 1
9 14576 1 1 64 GLU N N 31.119 18.075 40.616 1.00 . A A . 64 GLU N 1 1
9 14577 1 1 64 GLU O O 32.284 19.793 42.537 1.00 . A A . 64 GLU O 1 1
9 14578 1 1 64 GLU OE1 O 27.314 16.319 42.635 1.00 . A A . 64 GLU OE1 1 1
9 14579 1 1 64 GLU OE2 O 26.172 18.169 42.900 1.00 . A A . 64 GLU OE2 1 1
9 14580 1 1 65 PRO C C 31.643 22.913 43.778 1.00 . A A . 65 PRO C 1 1
9 14581 1 1 65 PRO CA C 31.977 22.590 42.313 1.00 . A A . 65 PRO CA 1 1
9 14582 1 1 65 PRO CB C 31.729 23.811 41.422 1.00 . A A . 65 PRO CB 1 1
9 14583 1 1 65 PRO CD C 30.033 22.203 41.001 1.00 . A A . 65 PRO CD 1 1
9 14584 1 1 65 PRO CG C 30.225 23.708 41.200 1.00 . A A . 65 PRO CG 1 1
9 14585 1 1 65 PRO HA H 33.024 22.299 42.241 1.00 . A A . 65 PRO HA 1 1
9 14586 1 1 65 PRO HB2 H 32.005 24.749 41.903 1.00 . A A . 65 PRO HB2 1 1
9 14587 1 1 65 PRO HB3 H 32.256 23.695 40.475 1.00 . A A . 65 PRO HB3 1 1
9 14588 1 1 65 PRO HD2 H 29.052 21.894 41.359 1.00 . A A . 65 PRO HD2 1 1
9 14589 1 1 65 PRO HD3 H 30.136 21.981 39.942 1.00 . A A . 65 PRO HD3 1 1
9 14590 1 1 65 PRO HG2 H 29.712 24.034 42.103 1.00 . A A . 65 PRO HG2 1 1
9 14591 1 1 65 PRO HG3 H 29.886 24.284 40.342 1.00 . A A . 65 PRO HG3 1 1
9 14592 1 1 65 PRO N N 31.108 21.555 41.752 1.00 . A A . 65 PRO N 1 1
9 14593 1 1 65 PRO O O 30.607 22.503 44.307 1.00 . A A . 65 PRO O 1 1
9 14594 1 1 66 GLU C C 30.930 25.047 45.883 1.00 . A A . 66 GLU C 1 1
9 14595 1 1 66 GLU CA C 32.304 24.367 45.700 1.00 . A A . 66 GLU CA 1 1
9 14596 1 1 66 GLU CB C 33.405 25.426 45.863 1.00 . A A . 66 GLU CB 1 1
9 14597 1 1 66 GLU CD C 35.473 23.912 45.418 1.00 . A A . 66 GLU CD 1 1
9 14598 1 1 66 GLU CG C 34.720 24.842 46.385 1.00 . A A . 66 GLU CG 1 1
9 14599 1 1 66 GLU H H 33.357 23.958 43.915 1.00 . A A . 66 GLU H 1 1
9 14600 1 1 66 GLU HA H 32.398 23.621 46.491 1.00 . A A . 66 GLU HA 1 1
9 14601 1 1 66 GLU HB2 H 33.571 25.956 44.924 1.00 . A A . 66 GLU HB2 1 1
9 14602 1 1 66 GLU HB3 H 33.072 26.160 46.592 1.00 . A A . 66 GLU HB3 1 1
9 14603 1 1 66 GLU HG2 H 35.362 25.676 46.662 1.00 . A A . 66 GLU HG2 1 1
9 14604 1 1 66 GLU HG3 H 34.484 24.298 47.295 1.00 . A A . 66 GLU HG3 1 1
9 14605 1 1 66 GLU N N 32.505 23.712 44.403 1.00 . A A . 66 GLU N 1 1
9 14606 1 1 66 GLU O O 30.305 25.512 44.928 1.00 . A A . 66 GLU O 1 1
9 14607 1 1 66 GLU OE1 O 35.394 24.091 44.177 1.00 . A A . 66 GLU OE1 1 1
9 14608 1 1 66 GLU OE2 O 36.195 23.000 45.900 1.00 . A A . 66 GLU OE2 1 1
9 14609 1 1 67 ASP C C 28.796 27.040 47.261 1.00 . A A . 67 ASP C 1 1
9 14610 1 1 67 ASP CA C 29.121 25.560 47.519 1.00 . A A . 67 ASP CA 1 1
9 14611 1 1 67 ASP CB C 28.864 25.180 48.988 1.00 . A A . 67 ASP CB 1 1
9 14612 1 1 67 ASP CG C 27.375 25.094 49.334 1.00 . A A . 67 ASP CG 1 1
9 14613 1 1 67 ASP H H 31.110 24.875 47.894 1.00 . A A . 67 ASP H 1 1
9 14614 1 1 67 ASP HA H 28.434 24.992 46.898 1.00 . A A . 67 ASP HA 1 1
9 14615 1 1 67 ASP HB2 H 29.308 24.208 49.192 1.00 . A A . 67 ASP HB2 1 1
9 14616 1 1 67 ASP HB3 H 29.349 25.912 49.635 1.00 . A A . 67 ASP HB3 1 1
9 14617 1 1 67 ASP N N 30.489 25.156 47.142 1.00 . A A . 67 ASP N 1 1
9 14618 1 1 67 ASP O O 27.627 27.425 47.231 1.00 . A A . 67 ASP O 1 1
9 14619 1 1 67 ASP OD1 O 26.616 24.390 48.619 1.00 . A A . 67 ASP OD1 1 1
9 14620 1 1 67 ASP OD2 O 26.954 25.681 50.358 1.00 . A A . 67 ASP OD2 1 1
9 14621 1 1 68 ASP C C 29.659 29.315 45.069 1.00 . A A . 68 ASP C 1 1
9 14622 1 1 68 ASP CA C 29.655 29.262 46.600 1.00 . A A . 68 ASP CA 1 1
9 14623 1 1 68 ASP CB C 30.758 30.107 47.245 1.00 . A A . 68 ASP CB 1 1
9 14624 1 1 68 ASP CG C 30.509 31.615 47.207 1.00 . A A . 68 ASP CG 1 1
9 14625 1 1 68 ASP H H 30.749 27.531 47.183 1.00 . A A . 68 ASP H 1 1
9 14626 1 1 68 ASP HA H 28.692 29.675 46.891 1.00 . A A . 68 ASP HA 1 1
9 14627 1 1 68 ASP HB2 H 30.842 29.827 48.295 1.00 . A A . 68 ASP HB2 1 1
9 14628 1 1 68 ASP HB3 H 31.706 29.872 46.761 1.00 . A A . 68 ASP HB3 1 1
9 14629 1 1 68 ASP N N 29.807 27.889 47.090 1.00 . A A . 68 ASP N 1 1
9 14630 1 1 68 ASP O O 28.934 30.116 44.491 1.00 . A A . 68 ASP O 1 1
9 14631 1 1 68 ASP OD1 O 29.378 32.064 47.517 1.00 . A A . 68 ASP OD1 1 1
9 14632 1 1 68 ASP OD2 O 31.506 32.354 47.023 1.00 . A A . 68 ASP OD2 1 1
9 14633 1 1 69 GLU C C 29.211 27.783 42.252 1.00 . A A . 69 GLU C 1 1
9 14634 1 1 69 GLU CA C 30.450 28.412 42.928 1.00 . A A . 69 GLU CA 1 1
9 14635 1 1 69 GLU CB C 31.778 27.793 42.464 1.00 . A A . 69 GLU CB 1 1
9 14636 1 1 69 GLU CD C 33.452 29.481 43.502 1.00 . A A . 69 GLU CD 1 1
9 14637 1 1 69 GLU CG C 32.881 28.843 42.225 1.00 . A A . 69 GLU CG 1 1
9 14638 1 1 69 GLU H H 30.829 27.665 44.901 1.00 . A A . 69 GLU H 1 1
9 14639 1 1 69 GLU HA H 30.453 29.452 42.608 1.00 . A A . 69 GLU HA 1 1
9 14640 1 1 69 GLU HB2 H 32.122 27.040 43.174 1.00 . A A . 69 GLU HB2 1 1
9 14641 1 1 69 GLU HB3 H 31.603 27.294 41.513 1.00 . A A . 69 GLU HB3 1 1
9 14642 1 1 69 GLU HG2 H 33.698 28.354 41.691 1.00 . A A . 69 GLU HG2 1 1
9 14643 1 1 69 GLU HG3 H 32.494 29.621 41.564 1.00 . A A . 69 GLU HG3 1 1
9 14644 1 1 69 GLU N N 30.370 28.410 44.391 1.00 . A A . 69 GLU N 1 1
9 14645 1 1 69 GLU O O 28.757 28.315 41.242 1.00 . A A . 69 GLU O 1 1
9 14646 1 1 69 GLU OE1 O 34.273 28.833 44.198 1.00 . A A . 69 GLU OE1 1 1
9 14647 1 1 69 GLU OE2 O 33.197 30.677 43.773 1.00 . A A . 69 GLU OE2 1 1
9 14648 1 1 70 ASN C C 26.102 27.341 42.803 1.00 . A A . 70 ASN C 1 1
9 14649 1 1 70 ASN CA C 27.205 26.355 42.395 1.00 . A A . 70 ASN CA 1 1
9 14650 1 1 70 ASN CB C 26.878 24.902 42.777 1.00 . A A . 70 ASN CB 1 1
9 14651 1 1 70 ASN CG C 26.904 24.569 44.256 1.00 . A A . 70 ASN CG 1 1
9 14652 1 1 70 ASN H H 29.017 26.261 43.590 1.00 . A A . 70 ASN H 1 1
9 14653 1 1 70 ASN HA H 27.145 26.410 41.309 1.00 . A A . 70 ASN HA 1 1
9 14654 1 1 70 ASN HB2 H 25.873 24.684 42.423 1.00 . A A . 70 ASN HB2 1 1
9 14655 1 1 70 ASN HB3 H 27.549 24.237 42.247 1.00 . A A . 70 ASN HB3 1 1
9 14656 1 1 70 ASN HD21 H 28.607 23.476 44.108 1.00 . A A . 70 ASN HD21 1 1
9 14657 1 1 70 ASN HD22 H 27.839 23.497 45.671 1.00 . A A . 70 ASN HD22 1 1
9 14658 1 1 70 ASN N N 28.569 26.747 42.816 1.00 . A A . 70 ASN N 1 1
9 14659 1 1 70 ASN ND2 N 27.849 23.777 44.702 1.00 . A A . 70 ASN ND2 1 1
9 14660 1 1 70 ASN O O 25.032 27.356 42.190 1.00 . A A . 70 ASN O 1 1
9 14661 1 1 70 ASN OD1 O 26.043 24.981 45.024 1.00 . A A . 70 ASN OD1 1 1
9 14662 1 1 71 ASP C C 25.544 30.454 43.071 1.00 . A A . 71 ASP C 1 1
9 14663 1 1 71 ASP CA C 25.473 29.320 44.104 1.00 . A A . 71 ASP CA 1 1
9 14664 1 1 71 ASP CB C 25.726 29.837 45.521 1.00 . A A . 71 ASP CB 1 1
9 14665 1 1 71 ASP CG C 24.602 30.754 46.008 1.00 . A A . 71 ASP CG 1 1
9 14666 1 1 71 ASP H H 27.282 28.156 44.194 1.00 . A A . 71 ASP H 1 1
9 14667 1 1 71 ASP HA H 24.450 28.943 44.085 1.00 . A A . 71 ASP HA 1 1
9 14668 1 1 71 ASP HB2 H 25.799 28.993 46.206 1.00 . A A . 71 ASP HB2 1 1
9 14669 1 1 71 ASP HB3 H 26.665 30.389 45.540 1.00 . A A . 71 ASP HB3 1 1
9 14670 1 1 71 ASP N N 26.368 28.206 43.776 1.00 . A A . 71 ASP N 1 1
9 14671 1 1 71 ASP O O 24.512 31.069 42.841 1.00 . A A . 71 ASP O 1 1
9 14672 1 1 71 ASP OD1 O 23.491 30.245 46.302 1.00 . A A . 71 ASP OD1 1 1
9 14673 1 1 71 ASP OD2 O 24.852 31.966 46.195 1.00 . A A . 71 ASP OD2 1 1
9 14674 1 1 72 MET C C 25.776 31.362 40.150 1.00 . A A . 72 MET C 1 1
9 14675 1 1 72 MET CA C 26.818 31.632 41.252 1.00 . A A . 72 MET CA 1 1
9 14676 1 1 72 MET CB C 28.249 31.633 40.691 1.00 . A A . 72 MET CB 1 1
9 14677 1 1 72 MET CE C 30.022 33.561 43.933 1.00 . A A . 72 MET CE 1 1
9 14678 1 1 72 MET CG C 29.278 32.058 41.748 1.00 . A A . 72 MET CG 1 1
9 14679 1 1 72 MET H H 27.492 30.115 42.624 1.00 . A A . 72 MET H 1 1
9 14680 1 1 72 MET HA H 26.611 32.631 41.631 1.00 . A A . 72 MET HA 1 1
9 14681 1 1 72 MET HB2 H 28.499 30.643 40.315 1.00 . A A . 72 MET HB2 1 1
9 14682 1 1 72 MET HB3 H 28.301 32.327 39.856 1.00 . A A . 72 MET HB3 1 1
9 14683 1 1 72 MET HE1 H 29.554 32.807 44.568 1.00 . A A . 72 MET HE1 1 1
9 14684 1 1 72 MET HE2 H 31.040 33.250 43.706 1.00 . A A . 72 MET HE2 1 1
9 14685 1 1 72 MET HE3 H 30.043 34.512 44.464 1.00 . A A . 72 MET HE3 1 1
9 14686 1 1 72 MET HG2 H 29.222 31.368 42.586 1.00 . A A . 72 MET HG2 1 1
9 14687 1 1 72 MET HG3 H 30.277 31.972 41.320 1.00 . A A . 72 MET HG3 1 1
9 14688 1 1 72 MET N N 26.680 30.669 42.378 1.00 . A A . 72 MET N 1 1
9 14689 1 1 72 MET O O 25.344 32.271 39.452 1.00 . A A . 72 MET O 1 1
9 14690 1 1 72 MET SD S 29.075 33.741 42.398 1.00 . A A . 72 MET SD 1 1
9 14691 1 1 73 LEU C C 22.917 29.846 39.510 1.00 . A A . 73 LEU C 1 1
9 14692 1 1 73 LEU CA C 24.363 29.594 39.076 1.00 . A A . 73 LEU CA 1 1
9 14693 1 1 73 LEU CB C 24.631 28.087 38.924 1.00 . A A . 73 LEU CB 1 1
9 14694 1 1 73 LEU CD1 C 26.193 26.148 38.715 1.00 . A A . 73 LEU CD1 1 1
9 14695 1 1 73 LEU CD2 C 26.851 28.381 37.784 1.00 . A A . 73 LEU CD2 1 1
9 14696 1 1 73 LEU CG C 26.103 27.662 38.894 1.00 . A A . 73 LEU CG 1 1
9 14697 1 1 73 LEU H H 25.681 29.463 40.728 1.00 . A A . 73 LEU H 1 1
9 14698 1 1 73 LEU HA H 24.519 30.095 38.118 1.00 . A A . 73 LEU HA 1 1
9 14699 1 1 73 LEU HB2 H 24.201 27.582 39.786 1.00 . A A . 73 LEU HB2 1 1
9 14700 1 1 73 LEU HB3 H 24.130 27.737 38.022 1.00 . A A . 73 LEU HB3 1 1
9 14701 1 1 73 LEU HD11 H 25.705 25.858 37.786 1.00 . A A . 73 LEU HD11 1 1
9 14702 1 1 73 LEU HD12 H 25.691 25.647 39.542 1.00 . A A . 73 LEU HD12 1 1
9 14703 1 1 73 LEU HD13 H 27.238 25.843 38.706 1.00 . A A . 73 LEU HD13 1 1
9 14704 1 1 73 LEU HD21 H 26.561 27.995 36.810 1.00 . A A . 73 LEU HD21 1 1
9 14705 1 1 73 LEU HD22 H 27.916 28.273 37.958 1.00 . A A . 73 LEU HD22 1 1
9 14706 1 1 73 LEU HD23 H 26.633 29.443 37.801 1.00 . A A . 73 LEU HD23 1 1
9 14707 1 1 73 LEU HG H 26.567 27.912 39.850 1.00 . A A . 73 LEU HG 1 1
9 14708 1 1 73 LEU N N 25.320 30.114 40.052 1.00 . A A . 73 LEU N 1 1
9 14709 1 1 73 LEU O O 22.102 30.342 38.733 1.00 . A A . 73 LEU O 1 1
9 14710 1 1 74 ASP C C 21.006 31.329 41.506 1.00 . A A . 74 ASP C 1 1
9 14711 1 1 74 ASP CA C 21.399 29.834 41.518 1.00 . A A . 74 ASP CA 1 1
9 14712 1 1 74 ASP CB C 21.590 29.420 42.988 1.00 . A A . 74 ASP CB 1 1
9 14713 1 1 74 ASP CG C 20.279 28.964 43.639 1.00 . A A . 74 ASP CG 1 1
9 14714 1 1 74 ASP H H 23.264 28.837 41.186 1.00 . A A . 74 ASP H 1 1
9 14715 1 1 74 ASP HA H 20.580 29.263 41.079 1.00 . A A . 74 ASP HA 1 1
9 14716 1 1 74 ASP HB2 H 22.332 28.633 43.064 1.00 . A A . 74 ASP HB2 1 1
9 14717 1 1 74 ASP HB3 H 21.996 30.262 43.550 1.00 . A A . 74 ASP HB3 1 1
9 14718 1 1 74 ASP N N 22.620 29.496 40.764 1.00 . A A . 74 ASP N 1 1
9 14719 1 1 74 ASP O O 19.862 31.665 41.829 1.00 . A A . 74 ASP O 1 1
9 14720 1 1 74 ASP OD1 O 19.697 27.944 43.198 1.00 . A A . 74 ASP OD1 1 1
9 14721 1 1 74 ASP OD2 O 19.814 29.617 44.606 1.00 . A A . 74 ASP OD2 1 1
9 14722 1 1 75 LEU C C 20.857 33.946 39.654 1.00 . A A . 75 LEU C 1 1
9 14723 1 1 75 LEU CA C 21.656 33.662 40.945 1.00 . A A . 75 LEU CA 1 1
9 14724 1 1 75 LEU CB C 22.978 34.445 40.956 1.00 . A A . 75 LEU CB 1 1
9 14725 1 1 75 LEU CD1 C 25.036 35.206 42.160 1.00 . A A . 75 LEU CD1 1 1
9 14726 1 1 75 LEU CD2 C 23.321 33.963 43.486 1.00 . A A . 75 LEU CD2 1 1
9 14727 1 1 75 LEU CG C 23.957 34.129 42.103 1.00 . A A . 75 LEU CG 1 1
9 14728 1 1 75 LEU H H 22.882 31.920 41.018 1.00 . A A . 75 LEU H 1 1
9 14729 1 1 75 LEU HA H 21.047 34.021 41.776 1.00 . A A . 75 LEU HA 1 1
9 14730 1 1 75 LEU HB2 H 23.499 34.233 40.022 1.00 . A A . 75 LEU HB2 1 1
9 14731 1 1 75 LEU HB3 H 22.735 35.508 40.980 1.00 . A A . 75 LEU HB3 1 1
9 14732 1 1 75 LEU HD11 H 25.779 34.937 42.910 1.00 . A A . 75 LEU HD11 1 1
9 14733 1 1 75 LEU HD12 H 24.591 36.166 42.416 1.00 . A A . 75 LEU HD12 1 1
9 14734 1 1 75 LEU HD13 H 25.523 35.268 41.187 1.00 . A A . 75 LEU HD13 1 1
9 14735 1 1 75 LEU HD21 H 22.709 34.829 43.724 1.00 . A A . 75 LEU HD21 1 1
9 14736 1 1 75 LEU HD22 H 24.103 33.857 44.235 1.00 . A A . 75 LEU HD22 1 1
9 14737 1 1 75 LEU HD23 H 22.726 33.045 43.516 1.00 . A A . 75 LEU HD23 1 1
9 14738 1 1 75 LEU HG H 24.456 33.203 41.856 1.00 . A A . 75 LEU HG 1 1
9 14739 1 1 75 LEU N N 21.927 32.232 41.149 1.00 . A A . 75 LEU N 1 1
9 14740 1 1 75 LEU O O 20.435 35.080 39.419 1.00 . A A . 75 LEU O 1 1
9 14741 1 1 76 ALA C C 18.464 32.038 37.992 1.00 . A A . 76 ALA C 1 1
9 14742 1 1 76 ALA CA C 19.709 32.902 37.704 1.00 . A A . 76 ALA CA 1 1
9 14743 1 1 76 ALA CB C 20.472 32.374 36.489 1.00 . A A . 76 ALA CB 1 1
9 14744 1 1 76 ALA H H 21.086 32.038 39.066 1.00 . A A . 76 ALA H 1 1
9 14745 1 1 76 ALA HA H 19.377 33.919 37.490 1.00 . A A . 76 ALA HA 1 1
9 14746 1 1 76 ALA HB1 H 20.763 31.344 36.688 1.00 . A A . 76 ALA HB1 1 1
9 14747 1 1 76 ALA HB2 H 19.837 32.402 35.604 1.00 . A A . 76 ALA HB2 1 1
9 14748 1 1 76 ALA HB3 H 21.366 32.973 36.320 1.00 . A A . 76 ALA HB3 1 1
9 14749 1 1 76 ALA N N 20.629 32.915 38.837 1.00 . A A . 76 ALA N 1 1
9 14750 1 1 76 ALA O O 18.517 31.058 38.743 1.00 . A A . 76 ALA O 1 1
9 14751 1 1 77 TYR C C 16.175 30.182 36.904 1.00 . A A . 77 TYR C 1 1
9 14752 1 1 77 TYR CA C 16.087 31.621 37.430 1.00 . A A . 77 TYR CA 1 1
9 14753 1 1 77 TYR CB C 14.993 32.380 36.666 1.00 . A A . 77 TYR CB 1 1
9 14754 1 1 77 TYR CD1 C 12.704 31.702 37.506 1.00 . A A . 77 TYR CD1 1 1
9 14755 1 1 77 TYR CD2 C 13.447 30.895 35.327 1.00 . A A . 77 TYR CD2 1 1
9 14756 1 1 77 TYR CE1 C 11.483 31.023 37.341 1.00 . A A . 77 TYR CE1 1 1
9 14757 1 1 77 TYR CE2 C 12.235 30.200 35.168 1.00 . A A . 77 TYR CE2 1 1
9 14758 1 1 77 TYR CG C 13.681 31.645 36.496 1.00 . A A . 77 TYR CG 1 1
9 14759 1 1 77 TYR CZ C 11.244 30.278 36.168 1.00 . A A . 77 TYR CZ 1 1
9 14760 1 1 77 TYR H H 17.356 33.197 36.759 1.00 . A A . 77 TYR H 1 1
9 14761 1 1 77 TYR HA H 15.797 31.572 38.482 1.00 . A A . 77 TYR HA 1 1
9 14762 1 1 77 TYR HB2 H 14.791 33.306 37.192 1.00 . A A . 77 TYR HB2 1 1
9 14763 1 1 77 TYR HB3 H 15.359 32.633 35.672 1.00 . A A . 77 TYR HB3 1 1
9 14764 1 1 77 TYR HD1 H 12.880 32.284 38.400 1.00 . A A . 77 TYR HD1 1 1
9 14765 1 1 77 TYR HD2 H 14.197 30.855 34.547 1.00 . A A . 77 TYR HD2 1 1
9 14766 1 1 77 TYR HE1 H 10.729 31.082 38.110 1.00 . A A . 77 TYR HE1 1 1
9 14767 1 1 77 TYR HE2 H 12.058 29.621 34.274 1.00 . A A . 77 TYR HE2 1 1
9 14768 1 1 77 TYR HH H 9.460 29.771 36.750 1.00 . A A . 77 TYR HH 1 1
9 14769 1 1 77 TYR N N 17.348 32.361 37.335 1.00 . A A . 77 TYR N 1 1
9 14770 1 1 77 TYR O O 16.774 29.907 35.856 1.00 . A A . 77 TYR O 1 1
9 14771 1 1 77 TYR OH O 10.058 29.639 35.985 1.00 . A A . 77 TYR OH 1 1
9 14772 1 1 78 GLY C C 16.051 26.968 36.849 1.00 . A A . 78 GLY C 1 1
9 14773 1 1 78 GLY CA C 14.975 28.036 37.042 1.00 . A A . 78 GLY CA 1 1
9 14774 1 1 78 GLY H H 15.013 29.613 38.446 1.00 . A A . 78 GLY H 1 1
9 14775 1 1 78 GLY HA2 H 14.229 27.629 37.722 1.00 . A A . 78 GLY HA2 1 1
9 14776 1 1 78 GLY HA3 H 14.499 28.269 36.088 1.00 . A A . 78 GLY HA3 1 1
9 14777 1 1 78 GLY N N 15.455 29.294 37.590 1.00 . A A . 78 GLY N 1 1
9 14778 1 1 78 GLY O O 16.027 26.272 35.833 1.00 . A A . 78 GLY O 1 1
9 14779 1 1 79 LEU C C 17.765 24.456 37.559 1.00 . A A . 79 LEU C 1 1
9 14780 1 1 79 LEU CA C 18.168 25.952 37.635 1.00 . A A . 79 LEU CA 1 1
9 14781 1 1 79 LEU CB C 19.219 26.337 38.703 1.00 . A A . 79 LEU CB 1 1
9 14782 1 1 79 LEU CD1 C 21.654 26.776 38.975 1.00 . A A . 79 LEU CD1 1 1
9 14783 1 1 79 LEU CD2 C 21.006 24.466 38.921 1.00 . A A . 79 LEU CD2 1 1
9 14784 1 1 79 LEU CG C 20.633 25.836 38.374 1.00 . A A . 79 LEU CG 1 1
9 14785 1 1 79 LEU H H 17.014 27.521 38.538 1.00 . A A . 79 LEU H 1 1
9 14786 1 1 79 LEU HA H 18.620 26.186 36.671 1.00 . A A . 79 LEU HA 1 1
9 14787 1 1 79 LEU HB2 H 19.248 27.428 38.716 1.00 . A A . 79 LEU HB2 1 1
9 14788 1 1 79 LEU HB3 H 18.954 26.030 39.714 1.00 . A A . 79 LEU HB3 1 1
9 14789 1 1 79 LEU HD11 H 21.473 26.897 40.044 1.00 . A A . 79 LEU HD11 1 1
9 14790 1 1 79 LEU HD12 H 21.592 27.742 38.483 1.00 . A A . 79 LEU HD12 1 1
9 14791 1 1 79 LEU HD13 H 22.639 26.343 38.822 1.00 . A A . 79 LEU HD13 1 1
9 14792 1 1 79 LEU HD21 H 21.131 24.523 40.003 1.00 . A A . 79 LEU HD21 1 1
9 14793 1 1 79 LEU HD22 H 21.953 24.165 38.460 1.00 . A A . 79 LEU HD22 1 1
9 14794 1 1 79 LEU HD23 H 20.230 23.746 38.678 1.00 . A A . 79 LEU HD23 1 1
9 14795 1 1 79 LEU HG H 20.770 25.820 37.297 1.00 . A A . 79 LEU HG 1 1
9 14796 1 1 79 LEU N N 17.018 26.860 37.767 1.00 . A A . 79 LEU N 1 1
9 14797 1 1 79 LEU O O 17.000 23.962 38.389 1.00 . A A . 79 LEU O 1 1
9 14798 1 1 80 THR C C 18.947 21.300 36.681 1.00 . A A . 80 THR C 1 1
9 14799 1 1 80 THR CA C 18.002 22.371 36.091 1.00 . A A . 80 THR CA 1 1
9 14800 1 1 80 THR CB C 18.030 22.299 34.535 1.00 . A A . 80 THR CB 1 1
9 14801 1 1 80 THR CG2 C 17.361 21.069 33.889 1.00 . A A . 80 THR CG2 1 1
9 14802 1 1 80 THR H H 18.975 24.244 35.981 1.00 . A A . 80 THR H 1 1
9 14803 1 1 80 THR HA H 17.002 22.091 36.404 1.00 . A A . 80 THR HA 1 1
9 14804 1 1 80 THR HB H 19.077 22.295 34.230 1.00 . A A . 80 THR HB 1 1
9 14805 1 1 80 THR HG1 H 18.025 24.188 34.022 1.00 . A A . 80 THR HG1 1 1
9 14806 1 1 80 THR HG21 H 16.467 20.785 34.443 1.00 . A A . 80 THR HG21 1 1
9 14807 1 1 80 THR HG22 H 18.039 20.209 33.868 1.00 . A A . 80 THR HG22 1 1
9 14808 1 1 80 THR HG23 H 17.106 21.280 32.851 1.00 . A A . 80 THR HG23 1 1
9 14809 1 1 80 THR N N 18.270 23.762 36.533 1.00 . A A . 80 THR N 1 1
9 14810 1 1 80 THR O O 19.803 21.530 37.531 1.00 . A A . 80 THR O 1 1
9 14811 1 1 80 THR OG1 O 17.405 23.429 33.948 1.00 . A A . 80 THR OG1 1 1
9 14812 1 1 81 GLU C C 20.930 18.727 36.093 1.00 . A A . 81 GLU C 1 1
9 14813 1 1 81 GLU CA C 19.448 18.832 36.493 1.00 . A A . 81 GLU CA 1 1
9 14814 1 1 81 GLU CB C 18.566 17.741 35.840 1.00 . A A . 81 GLU CB 1 1
9 14815 1 1 81 GLU CD C 17.756 16.636 33.706 1.00 . A A . 81 GLU CD 1 1
9 14816 1 1 81 GLU CG C 18.952 17.250 34.445 1.00 . A A . 81 GLU CG 1 1
9 14817 1 1 81 GLU H H 18.004 19.981 35.546 1.00 . A A . 81 GLU H 1 1
9 14818 1 1 81 GLU HA H 19.422 18.738 37.570 1.00 . A A . 81 GLU HA 1 1
9 14819 1 1 81 GLU HB2 H 18.507 16.897 36.492 1.00 . A A . 81 GLU HB2 1 1
9 14820 1 1 81 GLU HB3 H 17.556 18.120 35.755 1.00 . A A . 81 GLU HB3 1 1
9 14821 1 1 81 GLU HG2 H 19.318 18.102 33.871 1.00 . A A . 81 GLU HG2 1 1
9 14822 1 1 81 GLU HG3 H 19.744 16.507 34.547 1.00 . A A . 81 GLU HG3 1 1
9 14823 1 1 81 GLU N N 18.782 20.085 36.177 1.00 . A A . 81 GLU N 1 1
9 14824 1 1 81 GLU O O 21.680 17.977 36.716 1.00 . A A . 81 GLU O 1 1
9 14825 1 1 81 GLU OE1 O 16.920 17.411 33.182 1.00 . A A . 81 GLU OE1 1 1
9 14826 1 1 81 GLU OE2 O 17.647 15.390 33.599 1.00 . A A . 81 GLU OE2 1 1
9 14827 1 1 82 THR C C 23.273 20.960 34.407 1.00 . A A . 82 THR C 1 1
9 14828 1 1 82 THR CA C 22.750 19.538 34.581 1.00 . A A . 82 THR CA 1 1
9 14829 1 1 82 THR CB C 22.945 18.738 33.303 1.00 . A A . 82 THR CB 1 1
9 14830 1 1 82 THR CG2 C 22.490 17.292 33.398 1.00 . A A . 82 THR CG2 1 1
9 14831 1 1 82 THR H H 20.658 20.018 34.569 1.00 . A A . 82 THR H 1 1
9 14832 1 1 82 THR HA H 23.429 19.092 35.297 1.00 . A A . 82 THR HA 1 1
9 14833 1 1 82 THR HB H 24.012 18.761 33.103 1.00 . A A . 82 THR HB 1 1
9 14834 1 1 82 THR HG1 H 22.646 19.140 31.417 1.00 . A A . 82 THR HG1 1 1
9 14835 1 1 82 THR HG21 H 22.839 16.851 34.329 1.00 . A A . 82 THR HG21 1 1
9 14836 1 1 82 THR HG22 H 22.905 16.746 32.557 1.00 . A A . 82 THR HG22 1 1
9 14837 1 1 82 THR HG23 H 21.403 17.250 33.371 1.00 . A A . 82 THR HG23 1 1
9 14838 1 1 82 THR N N 21.354 19.486 35.077 1.00 . A A . 82 THR N 1 1
9 14839 1 1 82 THR O O 24.244 21.223 33.694 1.00 . A A . 82 THR O 1 1
9 14840 1 1 82 THR OG1 O 22.201 19.318 32.263 1.00 . A A . 82 THR OG1 1 1
9 14841 1 1 83 SER C C 24.256 23.536 35.884 1.00 . A A . 83 SER C 1 1
9 14842 1 1 83 SER CA C 23.029 23.311 35.002 1.00 . A A . 83 SER CA 1 1
9 14843 1 1 83 SER CB C 21.891 24.245 35.320 1.00 . A A . 83 SER CB 1 1
9 14844 1 1 83 SER H H 21.804 21.716 35.598 1.00 . A A . 83 SER H 1 1
9 14845 1 1 83 SER HA H 23.245 23.516 33.972 1.00 . A A . 83 SER HA 1 1
9 14846 1 1 83 SER HB2 H 22.268 25.129 35.817 1.00 . A A . 83 SER HB2 1 1
9 14847 1 1 83 SER HB3 H 21.402 24.500 34.391 1.00 . A A . 83 SER HB3 1 1
9 14848 1 1 83 SER HG H 21.313 23.411 36.974 1.00 . A A . 83 SER HG 1 1
9 14849 1 1 83 SER N N 22.613 21.924 35.037 1.00 . A A . 83 SER N 1 1
9 14850 1 1 83 SER O O 24.275 23.124 37.048 1.00 . A A . 83 SER O 1 1
9 14851 1 1 83 SER OG O 20.940 23.599 36.102 1.00 . A A . 83 SER OG 1 1
9 14852 1 1 84 ARG C C 27.401 25.449 35.608 1.00 . A A . 84 ARG C 1 1
9 14853 1 1 84 ARG CA C 26.682 24.110 35.773 1.00 . A A . 84 ARG CA 1 1
9 14854 1 1 84 ARG CB C 27.366 22.882 35.282 1.00 . A A . 84 ARG CB 1 1
9 14855 1 1 84 ARG CD C 29.032 21.674 34.167 1.00 . A A . 84 ARG CD 1 1
9 14856 1 1 84 ARG CG C 28.193 22.913 34.050 1.00 . A A . 84 ARG CG 1 1
9 14857 1 1 84 ARG CZ C 30.389 20.923 36.150 1.00 . A A . 84 ARG CZ 1 1
9 14858 1 1 84 ARG H H 25.117 24.602 34.415 1.00 . A A . 84 ARG H 1 1
9 14859 1 1 84 ARG HA H 26.779 23.753 36.771 1.00 . A A . 84 ARG HA 1 1
9 14860 1 1 84 ARG HB2 H 28.038 22.575 36.090 1.00 . A A . 84 ARG HB2 1 1
9 14861 1 1 84 ARG HB3 H 26.578 22.152 35.121 1.00 . A A . 84 ARG HB3 1 1
9 14862 1 1 84 ARG HD2 H 28.346 20.898 34.429 1.00 . A A . 84 ARG HD2 1 1
9 14863 1 1 84 ARG HD3 H 29.403 21.545 33.192 1.00 . A A . 84 ARG HD3 1 1
9 14864 1 1 84 ARG HE H 30.723 22.567 35.098 1.00 . A A . 84 ARG HE 1 1
9 14865 1 1 84 ARG HG2 H 27.545 22.855 33.179 1.00 . A A . 84 ARG HG2 1 1
9 14866 1 1 84 ARG HG3 H 28.843 23.750 34.066 1.00 . A A . 84 ARG HG3 1 1
9 14867 1 1 84 ARG HH11 H 28.899 19.573 35.872 1.00 . A A . 84 ARG HH11 1 1
9 14868 1 1 84 ARG HH12 H 29.929 19.273 37.210 1.00 . A A . 84 ARG HH12 1 1
9 14869 1 1 84 ARG HH21 H 31.959 21.967 36.951 1.00 . A A . 84 ARG HH21 1 1
9 14870 1 1 84 ARG HH22 H 31.540 20.481 37.705 1.00 . A A . 84 ARG HH22 1 1
9 14871 1 1 84 ARG N N 25.293 24.139 35.302 1.00 . A A . 84 ARG N 1 1
9 14872 1 1 84 ARG NE N 30.136 21.754 35.149 1.00 . A A . 84 ARG NE 1 1
9 14873 1 1 84 ARG NH1 N 29.715 19.834 36.387 1.00 . A A . 84 ARG NH1 1 1
9 14874 1 1 84 ARG NH2 N 31.366 21.156 36.964 1.00 . A A . 84 ARG NH2 1 1
9 14875 1 1 84 ARG O O 26.891 26.335 34.925 1.00 . A A . 84 ARG O 1 1
9 14876 1 1 85 LEU C C 30.148 26.871 34.789 1.00 . A A . 85 LEU C 1 1
9 14877 1 1 85 LEU CA C 29.398 26.796 36.122 1.00 . A A . 85 LEU CA 1 1
9 14878 1 1 85 LEU CB C 30.289 26.947 37.372 1.00 . A A . 85 LEU CB 1 1
9 14879 1 1 85 LEU CD1 C 32.236 26.365 38.794 1.00 . A A . 85 LEU CD1 1 1
9 14880 1 1 85 LEU CD2 C 31.261 24.566 37.429 1.00 . A A . 85 LEU CD2 1 1
9 14881 1 1 85 LEU CG C 31.549 26.069 37.465 1.00 . A A . 85 LEU CG 1 1
9 14882 1 1 85 LEU H H 28.900 24.837 36.804 1.00 . A A . 85 LEU H 1 1
9 14883 1 1 85 LEU HA H 28.733 27.657 36.108 1.00 . A A . 85 LEU HA 1 1
9 14884 1 1 85 LEU HB2 H 30.615 27.985 37.415 1.00 . A A . 85 LEU HB2 1 1
9 14885 1 1 85 LEU HB3 H 29.677 26.771 38.258 1.00 . A A . 85 LEU HB3 1 1
9 14886 1 1 85 LEU HD11 H 33.192 25.849 38.845 1.00 . A A . 85 LEU HD11 1 1
9 14887 1 1 85 LEU HD12 H 31.604 26.036 39.617 1.00 . A A . 85 LEU HD12 1 1
9 14888 1 1 85 LEU HD13 H 32.401 27.439 38.895 1.00 . A A . 85 LEU HD13 1 1
9 14889 1 1 85 LEU HD21 H 30.533 24.301 38.194 1.00 . A A . 85 LEU HD21 1 1
9 14890 1 1 85 LEU HD22 H 32.186 24.020 37.612 1.00 . A A . 85 LEU HD22 1 1
9 14891 1 1 85 LEU HD23 H 30.873 24.297 36.452 1.00 . A A . 85 LEU HD23 1 1
9 14892 1 1 85 LEU HG H 32.233 26.324 36.655 1.00 . A A . 85 LEU HG 1 1
9 14893 1 1 85 LEU N N 28.564 25.595 36.236 1.00 . A A . 85 LEU N 1 1
9 14894 1 1 85 LEU O O 30.599 25.849 34.269 1.00 . A A . 85 LEU O 1 1
9 14895 1 1 86 GLY C C 32.367 28.574 32.957 1.00 . A A . 86 GLY C 1 1
9 14896 1 1 86 GLY CA C 30.860 28.322 32.922 1.00 . A A . 86 GLY CA 1 1
9 14897 1 1 86 GLY H H 29.835 28.865 34.724 1.00 . A A . 86 GLY H 1 1
9 14898 1 1 86 GLY HA2 H 30.660 27.478 32.261 1.00 . A A . 86 GLY HA2 1 1
9 14899 1 1 86 GLY HA3 H 30.384 29.208 32.500 1.00 . A A . 86 GLY HA3 1 1
9 14900 1 1 86 GLY N N 30.268 28.078 34.237 1.00 . A A . 86 GLY N 1 1
9 14901 1 1 86 GLY O O 33.091 28.111 32.078 1.00 . A A . 86 GLY O 1 1
9 14902 1 1 87 CYS C C 35.156 29.470 35.023 1.00 . A A . 87 CYS C 1 1
9 14903 1 1 87 CYS CA C 34.190 29.926 33.913 1.00 . A A . 87 CYS CA 1 1
9 14904 1 1 87 CYS CB C 34.027 31.443 33.826 1.00 . A A . 87 CYS CB 1 1
9 14905 1 1 87 CYS H H 32.184 29.745 34.571 1.00 . A A . 87 CYS H 1 1
9 14906 1 1 87 CYS HA H 34.675 29.639 32.982 1.00 . A A . 87 CYS HA 1 1
9 14907 1 1 87 CYS HB2 H 34.565 31.938 34.635 1.00 . A A . 87 CYS HB2 1 1
9 14908 1 1 87 CYS HB3 H 34.381 31.813 32.863 1.00 . A A . 87 CYS HB3 1 1
9 14909 1 1 87 CYS N N 32.859 29.309 33.952 1.00 . A A . 87 CYS N 1 1
9 14910 1 1 87 CYS O O 36.198 30.106 35.216 1.00 . A A . 87 CYS O 1 1
9 14911 1 1 87 CYS SG S 32.341 32.059 33.965 1.00 . A A . 87 CYS SG 1 1
9 14912 1 1 88 GLN C C 35.668 26.059 36.394 1.00 . A A . 88 GLN C 1 1
9 14913 1 1 88 GLN CA C 35.743 27.601 36.592 1.00 . A A . 88 GLN CA 1 1
9 14914 1 1 88 GLN CB C 35.555 28.115 38.037 1.00 . A A . 88 GLN CB 1 1
9 14915 1 1 88 GLN CD C 37.999 27.718 38.743 1.00 . A A . 88 GLN CD 1 1
9 14916 1 1 88 GLN CG C 36.525 27.592 39.112 1.00 . A A . 88 GLN CG 1 1
9 14917 1 1 88 GLN H H 33.927 27.968 35.526 1.00 . A A . 88 GLN H 1 1
9 14918 1 1 88 GLN HA H 36.763 27.863 36.302 1.00 . A A . 88 GLN HA 1 1
9 14919 1 1 88 GLN HB2 H 35.662 29.201 38.014 1.00 . A A . 88 GLN HB2 1 1
9 14920 1 1 88 GLN HB3 H 34.539 27.902 38.358 1.00 . A A . 88 GLN HB3 1 1
9 14921 1 1 88 GLN HE21 H 38.068 29.723 39.070 1.00 . A A . 88 GLN HE21 1 1
9 14922 1 1 88 GLN HE22 H 39.567 28.935 38.567 1.00 . A A . 88 GLN HE22 1 1
9 14923 1 1 88 GLN HG2 H 36.346 28.151 40.025 1.00 . A A . 88 GLN HG2 1 1
9 14924 1 1 88 GLN HG3 H 36.310 26.554 39.352 1.00 . A A . 88 GLN HG3 1 1
9 14925 1 1 88 GLN N N 34.845 28.352 35.695 1.00 . A A . 88 GLN N 1 1
9 14926 1 1 88 GLN NE2 N 38.583 28.890 38.815 1.00 . A A . 88 GLN NE2 1 1
9 14927 1 1 88 GLN O O 35.757 25.302 37.357 1.00 . A A . 88 GLN O 1 1
9 14928 1 1 88 GLN OE1 O 38.662 26.754 38.383 1.00 . A A . 88 GLN OE1 1 1
9 14929 1 1 89 ILE C C 35.899 24.027 33.286 1.00 . A A . 89 ILE C 1 1
9 14930 1 1 89 ILE CA C 35.555 24.147 34.783 1.00 . A A . 89 ILE CA 1 1
9 14931 1 1 89 ILE CB C 34.307 23.316 35.174 1.00 . A A . 89 ILE CB 1 1
9 14932 1 1 89 ILE CD1 C 35.553 21.055 35.527 1.00 . A A . 89 ILE CD1 1 1
9 14933 1 1 89 ILE CG1 C 34.393 21.804 34.861 1.00 . A A . 89 ILE CG1 1 1
9 14934 1 1 89 ILE CG2 C 33.049 23.847 34.475 1.00 . A A . 89 ILE CG2 1 1
9 14935 1 1 89 ILE H H 35.292 26.229 34.413 1.00 . A A . 89 ILE H 1 1
9 14936 1 1 89 ILE HA H 36.403 23.747 35.341 1.00 . A A . 89 ILE HA 1 1
9 14937 1 1 89 ILE HB H 34.161 23.421 36.250 1.00 . A A . 89 ILE HB 1 1
9 14938 1 1 89 ILE HD11 H 35.429 19.981 35.360 1.00 . A A . 89 ILE HD11 1 1
9 14939 1 1 89 ILE HD12 H 36.503 21.372 35.098 1.00 . A A . 89 ILE HD12 1 1
9 14940 1 1 89 ILE HD13 H 35.552 21.245 36.600 1.00 . A A . 89 ILE HD13 1 1
9 14941 1 1 89 ILE HG12 H 33.471 21.336 35.202 1.00 . A A . 89 ILE HG12 1 1
9 14942 1 1 89 ILE HG13 H 34.457 21.651 33.783 1.00 . A A . 89 ILE HG13 1 1
9 14943 1 1 89 ILE HG21 H 32.948 24.914 34.654 1.00 . A A . 89 ILE HG21 1 1
9 14944 1 1 89 ILE HG22 H 33.127 23.676 33.404 1.00 . A A . 89 ILE HG22 1 1
9 14945 1 1 89 ILE HG23 H 32.159 23.353 34.854 1.00 . A A . 89 ILE HG23 1 1
9 14946 1 1 89 ILE N N 35.409 25.572 35.172 1.00 . A A . 89 ILE N 1 1
9 14947 1 1 89 ILE O O 35.440 24.830 32.471 1.00 . A A . 89 ILE O 1 1
9 14948 1 1 90 LYS C C 37.429 21.787 30.814 1.00 . A A . 90 LYS C 1 1
9 14949 1 1 90 LYS CA C 37.535 23.040 31.690 1.00 . A A . 90 LYS CA 1 1
9 14950 1 1 90 LYS CB C 39.004 23.354 32.043 1.00 . A A . 90 LYS CB 1 1
9 14951 1 1 90 LYS CD C 39.605 21.174 33.261 1.00 . A A . 90 LYS CD 1 1
9 14952 1 1 90 LYS CE C 40.578 20.586 34.286 1.00 . A A . 90 LYS CE 1 1
9 14953 1 1 90 LYS CG C 39.558 22.710 33.327 1.00 . A A . 90 LYS CG 1 1
9 14954 1 1 90 LYS H H 37.049 22.415 33.644 1.00 . A A . 90 LYS H 1 1
9 14955 1 1 90 LYS HA H 37.178 23.849 31.061 1.00 . A A . 90 LYS HA 1 1
9 14956 1 1 90 LYS HB2 H 39.636 23.048 31.217 1.00 . A A . 90 LYS HB2 1 1
9 14957 1 1 90 LYS HB3 H 39.118 24.432 32.130 1.00 . A A . 90 LYS HB3 1 1
9 14958 1 1 90 LYS HD2 H 38.610 20.758 33.414 1.00 . A A . 90 LYS HD2 1 1
9 14959 1 1 90 LYS HD3 H 39.958 20.876 32.272 1.00 . A A . 90 LYS HD3 1 1
9 14960 1 1 90 LYS HE2 H 40.807 19.556 33.998 1.00 . A A . 90 LYS HE2 1 1
9 14961 1 1 90 LYS HE3 H 41.512 21.151 34.226 1.00 . A A . 90 LYS HE3 1 1
9 14962 1 1 90 LYS HG2 H 40.571 23.089 33.476 1.00 . A A . 90 LYS HG2 1 1
9 14963 1 1 90 LYS HG3 H 38.943 23.025 34.171 1.00 . A A . 90 LYS HG3 1 1
9 14964 1 1 90 LYS HZ1 H 39.260 19.992 35.812 1.00 . A A . 90 LYS HZ1 1 1
9 14965 1 1 90 LYS HZ2 H 39.784 21.530 35.982 1.00 . A A . 90 LYS HZ2 1 1
9 14966 1 1 90 LYS HZ3 H 40.791 20.276 36.307 1.00 . A A . 90 LYS HZ3 1 1
9 14967 1 1 90 LYS N N 36.735 23.045 32.924 1.00 . A A . 90 LYS N 1 1
9 14968 1 1 90 LYS NZ N 40.067 20.600 35.676 1.00 . A A . 90 LYS NZ 1 1
9 14969 1 1 90 LYS O O 37.002 20.720 31.261 1.00 . A A . 90 LYS O 1 1
9 14970 1 1 91 MET C C 39.000 19.792 29.056 1.00 . A A . 91 MET C 1 1
9 14971 1 1 91 MET CA C 38.014 20.870 28.565 1.00 . A A . 91 MET CA 1 1
9 14972 1 1 91 MET CB C 38.511 21.447 27.223 1.00 . A A . 91 MET CB 1 1
9 14973 1 1 91 MET CE C 35.140 22.711 27.752 1.00 . A A . 91 MET CE 1 1
9 14974 1 1 91 MET CG C 37.688 22.574 26.577 1.00 . A A . 91 MET CG 1 1
9 14975 1 1 91 MET H H 38.187 22.867 29.301 1.00 . A A . 91 MET H 1 1
9 14976 1 1 91 MET HA H 37.044 20.404 28.402 1.00 . A A . 91 MET HA 1 1
9 14977 1 1 91 MET HB2 H 39.518 21.837 27.373 1.00 . A A . 91 MET HB2 1 1
9 14978 1 1 91 MET HB3 H 38.576 20.631 26.505 1.00 . A A . 91 MET HB3 1 1
9 14979 1 1 91 MET HE1 H 35.435 23.721 28.038 1.00 . A A . 91 MET HE1 1 1
9 14980 1 1 91 MET HE2 H 34.060 22.669 27.614 1.00 . A A . 91 MET HE2 1 1
9 14981 1 1 91 MET HE3 H 35.418 22.008 28.534 1.00 . A A . 91 MET HE3 1 1
9 14982 1 1 91 MET HG2 H 37.763 23.464 27.194 1.00 . A A . 91 MET HG2 1 1
9 14983 1 1 91 MET HG3 H 38.159 22.815 25.624 1.00 . A A . 91 MET HG3 1 1
9 14984 1 1 91 MET N N 37.866 21.938 29.559 1.00 . A A . 91 MET N 1 1
9 14985 1 1 91 MET O O 40.069 20.121 29.571 1.00 . A A . 91 MET O 1 1
9 14986 1 1 91 MET SD S 35.943 22.272 26.197 1.00 . A A . 91 MET SD 1 1
9 14987 1 1 92 SER C C 39.242 16.175 28.261 1.00 . A A . 92 SER C 1 1
9 14988 1 1 92 SER CA C 39.396 17.318 29.277 1.00 . A A . 92 SER CA 1 1
9 14989 1 1 92 SER CB C 38.872 16.865 30.641 1.00 . A A . 92 SER CB 1 1
9 14990 1 1 92 SER H H 37.780 18.334 28.394 1.00 . A A . 92 SER H 1 1
9 14991 1 1 92 SER HA H 40.452 17.555 29.379 1.00 . A A . 92 SER HA 1 1
9 14992 1 1 92 SER HB2 H 39.588 16.185 31.092 1.00 . A A . 92 SER HB2 1 1
9 14993 1 1 92 SER HB3 H 38.771 17.738 31.281 1.00 . A A . 92 SER HB3 1 1
9 14994 1 1 92 SER HG H 37.167 16.187 31.367 1.00 . A A . 92 SER HG 1 1
9 14995 1 1 92 SER N N 38.656 18.518 28.858 1.00 . A A . 92 SER N 1 1
9 14996 1 1 92 SER O O 38.458 16.283 27.320 1.00 . A A . 92 SER O 1 1
9 14997 1 1 92 SER OG O 37.629 16.197 30.505 1.00 . A A . 92 SER OG 1 1
9 14998 1 1 93 LYS C C 38.316 13.270 27.547 1.00 . A A . 93 LYS C 1 1
9 14999 1 1 93 LYS CA C 39.736 13.855 27.574 1.00 . A A . 93 LYS CA 1 1
9 15000 1 1 93 LYS CB C 40.733 12.755 27.990 1.00 . A A . 93 LYS CB 1 1
9 15001 1 1 93 LYS CD C 42.488 13.077 26.193 1.00 . A A . 93 LYS CD 1 1
9 15002 1 1 93 LYS CE C 43.987 13.202 25.929 1.00 . A A . 93 LYS CE 1 1
9 15003 1 1 93 LYS CG C 42.210 13.053 27.700 1.00 . A A . 93 LYS CG 1 1
9 15004 1 1 93 LYS H H 40.546 14.966 29.241 1.00 . A A . 93 LYS H 1 1
9 15005 1 1 93 LYS HA H 39.907 14.184 26.547 1.00 . A A . 93 LYS HA 1 1
9 15006 1 1 93 LYS HB2 H 40.621 12.563 29.059 1.00 . A A . 93 LYS HB2 1 1
9 15007 1 1 93 LYS HB3 H 40.474 11.835 27.466 1.00 . A A . 93 LYS HB3 1 1
9 15008 1 1 93 LYS HD2 H 42.125 12.154 25.735 1.00 . A A . 93 LYS HD2 1 1
9 15009 1 1 93 LYS HD3 H 41.964 13.921 25.748 1.00 . A A . 93 LYS HD3 1 1
9 15010 1 1 93 LYS HE2 H 44.402 13.986 26.571 1.00 . A A . 93 LYS HE2 1 1
9 15011 1 1 93 LYS HE3 H 44.472 12.254 26.182 1.00 . A A . 93 LYS HE3 1 1
9 15012 1 1 93 LYS HG2 H 42.495 14.009 28.139 1.00 . A A . 93 LYS HG2 1 1
9 15013 1 1 93 LYS HG3 H 42.815 12.269 28.158 1.00 . A A . 93 LYS HG3 1 1
9 15014 1 1 93 LYS HZ1 H 45.224 13.426 24.285 1.00 . A A . 93 LYS HZ1 1 1
9 15015 1 1 93 LYS HZ2 H 43.982 14.515 24.345 1.00 . A A . 93 LYS HZ2 1 1
9 15016 1 1 93 LYS HZ3 H 43.685 12.971 23.885 1.00 . A A . 93 LYS HZ3 1 1
9 15017 1 1 93 LYS N N 39.906 15.030 28.453 1.00 . A A . 93 LYS N 1 1
9 15018 1 1 93 LYS NZ N 44.240 13.544 24.514 1.00 . A A . 93 LYS NZ 1 1
9 15019 1 1 93 LYS O O 37.965 12.580 26.588 1.00 . A A . 93 LYS O 1 1
9 15020 1 1 94 ASP C C 35.143 13.928 27.715 1.00 . A A . 94 ASP C 1 1
9 15021 1 1 94 ASP CA C 36.088 13.104 28.606 1.00 . A A . 94 ASP CA 1 1
9 15022 1 1 94 ASP CB C 35.605 13.119 30.066 1.00 . A A . 94 ASP CB 1 1
9 15023 1 1 94 ASP CG C 35.978 11.827 30.789 1.00 . A A . 94 ASP CG 1 1
9 15024 1 1 94 ASP H H 37.808 14.206 29.254 1.00 . A A . 94 ASP H 1 1
9 15025 1 1 94 ASP HA H 36.036 12.076 28.240 1.00 . A A . 94 ASP HA 1 1
9 15026 1 1 94 ASP HB2 H 36.019 13.981 30.591 1.00 . A A . 94 ASP HB2 1 1
9 15027 1 1 94 ASP HB3 H 34.520 13.217 30.089 1.00 . A A . 94 ASP HB3 1 1
9 15028 1 1 94 ASP N N 37.484 13.561 28.545 1.00 . A A . 94 ASP N 1 1
9 15029 1 1 94 ASP O O 34.047 13.460 27.392 1.00 . A A . 94 ASP O 1 1
9 15030 1 1 94 ASP OD1 O 35.443 10.761 30.403 1.00 . A A . 94 ASP OD1 1 1
9 15031 1 1 94 ASP OD2 O 36.836 11.866 31.703 1.00 . A A . 94 ASP OD2 1 1
9 15032 1 1 95 ILE C C 34.589 15.969 25.116 1.00 . A A . 95 ILE C 1 1
9 15033 1 1 95 ILE CA C 34.693 16.119 26.631 1.00 . A A . 95 ILE CA 1 1
9 15034 1 1 95 ILE CB C 35.118 17.568 26.956 1.00 . A A . 95 ILE CB 1 1
9 15035 1 1 95 ILE CD1 C 36.141 19.048 25.088 1.00 . A A . 95 ILE CD1 1 1
9 15036 1 1 95 ILE CG1 C 36.379 17.987 26.161 1.00 . A A . 95 ILE CG1 1 1
9 15037 1 1 95 ILE CG2 C 35.254 17.801 28.467 1.00 . A A . 95 ILE CG2 1 1
9 15038 1 1 95 ILE H H 36.491 15.429 27.553 1.00 . A A . 95 ILE H 1 1
9 15039 1 1 95 ILE HA H 33.680 15.994 27.006 1.00 . A A . 95 ILE HA 1 1
9 15040 1 1 95 ILE HB H 34.304 18.215 26.650 1.00 . A A . 95 ILE HB 1 1
9 15041 1 1 95 ILE HD11 H 35.815 18.581 24.161 1.00 . A A . 95 ILE HD11 1 1
9 15042 1 1 95 ILE HD12 H 35.393 19.755 25.423 1.00 . A A . 95 ILE HD12 1 1
9 15043 1 1 95 ILE HD13 H 37.066 19.590 24.905 1.00 . A A . 95 ILE HD13 1 1
9 15044 1 1 95 ILE HG12 H 37.102 18.408 26.846 1.00 . A A . 95 ILE HG12 1 1
9 15045 1 1 95 ILE HG13 H 36.817 17.114 25.660 1.00 . A A . 95 ILE HG13 1 1
9 15046 1 1 95 ILE HG21 H 36.103 17.248 28.856 1.00 . A A . 95 ILE HG21 1 1
9 15047 1 1 95 ILE HG22 H 35.389 18.863 28.668 1.00 . A A . 95 ILE HG22 1 1
9 15048 1 1 95 ILE HG23 H 34.350 17.464 28.976 1.00 . A A . 95 ILE HG23 1 1
9 15049 1 1 95 ILE N N 35.555 15.131 27.298 1.00 . A A . 95 ILE N 1 1
9 15050 1 1 95 ILE O O 34.011 16.851 24.509 1.00 . A A . 95 ILE O 1 1
9 15051 1 1 96 ASP C C 34.070 14.856 22.226 1.00 . A A . 96 ASP C 1 1
9 15052 1 1 96 ASP CA C 35.389 14.823 23.037 1.00 . A A . 96 ASP CA 1 1
9 15053 1 1 96 ASP CB C 36.242 13.563 22.818 1.00 . A A . 96 ASP CB 1 1
9 15054 1 1 96 ASP CG C 36.349 13.041 21.378 1.00 . A A . 96 ASP CG 1 1
9 15055 1 1 96 ASP H H 35.640 14.267 25.082 1.00 . A A . 96 ASP H 1 1
9 15056 1 1 96 ASP HA H 35.982 15.676 22.705 1.00 . A A . 96 ASP HA 1 1
9 15057 1 1 96 ASP HB2 H 37.249 13.754 23.194 1.00 . A A . 96 ASP HB2 1 1
9 15058 1 1 96 ASP HB3 H 35.810 12.781 23.436 1.00 . A A . 96 ASP HB3 1 1
9 15059 1 1 96 ASP N N 35.185 14.949 24.495 1.00 . A A . 96 ASP N 1 1
9 15060 1 1 96 ASP O O 33.538 13.826 21.803 1.00 . A A . 96 ASP O 1 1
9 15061 1 1 96 ASP OD1 O 36.487 13.843 20.421 1.00 . A A . 96 ASP OD1 1 1
9 15062 1 1 96 ASP OD2 O 36.327 11.795 21.220 1.00 . A A . 96 ASP OD2 1 1
9 15063 1 1 97 GLY C C 31.181 17.106 22.376 1.00 . A A . 97 GLY C 1 1
9 15064 1 1 97 GLY CA C 32.204 16.364 21.481 1.00 . A A . 97 GLY CA 1 1
9 15065 1 1 97 GLY H H 34.030 16.789 22.579 1.00 . A A . 97 GLY H 1 1
9 15066 1 1 97 GLY HA2 H 32.356 16.975 20.593 1.00 . A A . 97 GLY HA2 1 1
9 15067 1 1 97 GLY HA3 H 31.731 15.437 21.158 1.00 . A A . 97 GLY HA3 1 1
9 15068 1 1 97 GLY N N 33.534 16.066 22.052 1.00 . A A . 97 GLY N 1 1
9 15069 1 1 97 GLY O O 29.994 17.107 22.045 1.00 . A A . 97 GLY O 1 1
9 15070 1 1 98 ILE C C 29.809 19.422 24.028 1.00 . A A . 98 ILE C 1 1
9 15071 1 1 98 ILE CA C 30.734 18.314 24.543 1.00 . A A . 98 ILE CA 1 1
9 15072 1 1 98 ILE CB C 31.613 18.816 25.717 1.00 . A A . 98 ILE CB 1 1
9 15073 1 1 98 ILE CD1 C 30.622 20.750 27.218 1.00 . A A . 98 ILE CD1 1 1
9 15074 1 1 98 ILE CG1 C 30.834 19.245 26.986 1.00 . A A . 98 ILE CG1 1 1
9 15075 1 1 98 ILE CG2 C 32.608 19.905 25.276 1.00 . A A . 98 ILE CG2 1 1
9 15076 1 1 98 ILE H H 32.575 17.622 23.729 1.00 . A A . 98 ILE H 1 1
9 15077 1 1 98 ILE HA H 30.095 17.527 24.930 1.00 . A A . 98 ILE HA 1 1
9 15078 1 1 98 ILE HB H 32.194 17.949 26.025 1.00 . A A . 98 ILE HB 1 1
9 15079 1 1 98 ILE HD11 H 29.971 20.886 28.081 1.00 . A A . 98 ILE HD11 1 1
9 15080 1 1 98 ILE HD12 H 31.571 21.241 27.431 1.00 . A A . 98 ILE HD12 1 1
9 15081 1 1 98 ILE HD13 H 30.165 21.214 26.346 1.00 . A A . 98 ILE HD13 1 1
9 15082 1 1 98 ILE HG12 H 29.862 18.757 26.989 1.00 . A A . 98 ILE HG12 1 1
9 15083 1 1 98 ILE HG13 H 31.383 18.871 27.852 1.00 . A A . 98 ILE HG13 1 1
9 15084 1 1 98 ILE HG21 H 32.086 20.783 24.901 1.00 . A A . 98 ILE HG21 1 1
9 15085 1 1 98 ILE HG22 H 33.235 20.204 26.115 1.00 . A A . 98 ILE HG22 1 1
9 15086 1 1 98 ILE HG23 H 33.251 19.522 24.488 1.00 . A A . 98 ILE HG23 1 1
9 15087 1 1 98 ILE N N 31.587 17.688 23.508 1.00 . A A . 98 ILE N 1 1
9 15088 1 1 98 ILE O O 30.171 20.183 23.136 1.00 . A A . 98 ILE O 1 1
9 15089 1 1 99 ARG C C 27.426 21.414 25.782 1.00 . A A . 99 ARG C 1 1
9 15090 1 1 99 ARG CA C 27.711 20.694 24.482 1.00 . A A . 99 ARG CA 1 1
9 15091 1 1 99 ARG CB C 26.330 20.189 24.015 1.00 . A A . 99 ARG CB 1 1
9 15092 1 1 99 ARG CD C 24.034 20.935 23.255 1.00 . A A . 99 ARG CD 1 1
9 15093 1 1 99 ARG CG C 25.544 21.154 23.107 1.00 . A A . 99 ARG CG 1 1
9 15094 1 1 99 ARG CZ C 22.945 18.687 23.354 1.00 . A A . 99 ARG CZ 1 1
9 15095 1 1 99 ARG H H 28.417 18.904 25.393 1.00 . A A . 99 ARG H 1 1
9 15096 1 1 99 ARG HA H 28.163 21.418 23.789 1.00 . A A . 99 ARG HA 1 1
9 15097 1 1 99 ARG HB2 H 26.427 19.226 23.552 1.00 . A A . 99 ARG HB2 1 1
9 15098 1 1 99 ARG HB3 H 25.725 19.977 24.896 1.00 . A A . 99 ARG HB3 1 1
9 15099 1 1 99 ARG HD2 H 23.786 21.012 24.313 1.00 . A A . 99 ARG HD2 1 1
9 15100 1 1 99 ARG HD3 H 23.503 21.721 22.716 1.00 . A A . 99 ARG HD3 1 1
9 15101 1 1 99 ARG HE H 23.880 19.434 21.759 1.00 . A A . 99 ARG HE 1 1
9 15102 1 1 99 ARG HG2 H 25.755 22.188 23.377 1.00 . A A . 99 ARG HG2 1 1
9 15103 1 1 99 ARG HG3 H 25.832 20.999 22.069 1.00 . A A . 99 ARG HG3 1 1
9 15104 1 1 99 ARG HH11 H 22.436 19.751 24.985 1.00 . A A . 99 ARG HH11 1 1
9 15105 1 1 99 ARG HH12 H 21.923 18.061 24.942 1.00 . A A . 99 ARG HH12 1 1
9 15106 1 1 99 ARG HH21 H 23.180 17.300 21.914 1.00 . A A . 99 ARG HH21 1 1
9 15107 1 1 99 ARG HH22 H 22.281 16.824 23.352 1.00 . A A . 99 ARG HH22 1 1
9 15108 1 1 99 ARG N N 28.636 19.564 24.662 1.00 . A A . 99 ARG N 1 1
9 15109 1 1 99 ARG NE N 23.624 19.627 22.725 1.00 . A A . 99 ARG NE 1 1
9 15110 1 1 99 ARG NH1 N 22.439 18.837 24.542 1.00 . A A . 99 ARG NH1 1 1
9 15111 1 1 99 ARG NH2 N 22.758 17.529 22.805 1.00 . A A . 99 ARG NH2 1 1
9 15112 1 1 99 ARG O O 27.346 20.780 26.836 1.00 . A A . 99 ARG O 1 1
9 15113 1 1 100 VAL C C 25.192 24.288 25.959 1.00 . A A . 100 VAL C 1 1
9 15114 1 1 100 VAL CA C 26.254 23.403 26.614 1.00 . A A . 100 VAL CA 1 1
9 15115 1 1 100 VAL CB C 27.152 24.288 27.518 1.00 . A A . 100 VAL CB 1 1
9 15116 1 1 100 VAL CG1 C 27.957 23.455 28.536 1.00 . A A . 100 VAL CG1 1 1
9 15117 1 1 100 VAL CG2 C 28.106 25.189 26.714 1.00 . A A . 100 VAL CG2 1 1
9 15118 1 1 100 VAL H H 27.239 23.136 24.752 1.00 . A A . 100 VAL H 1 1
9 15119 1 1 100 VAL HA H 25.694 22.630 27.163 1.00 . A A . 100 VAL HA 1 1
9 15120 1 1 100 VAL HB H 26.531 24.995 28.059 1.00 . A A . 100 VAL HB 1 1
9 15121 1 1 100 VAL HG11 H 28.470 24.118 29.230 1.00 . A A . 100 VAL HG11 1 1
9 15122 1 1 100 VAL HG12 H 27.302 22.787 29.110 1.00 . A A . 100 VAL HG12 1 1
9 15123 1 1 100 VAL HG13 H 28.705 22.863 28.014 1.00 . A A . 100 VAL HG13 1 1
9 15124 1 1 100 VAL HG21 H 28.656 25.840 27.389 1.00 . A A . 100 VAL HG21 1 1
9 15125 1 1 100 VAL HG22 H 28.815 24.598 26.135 1.00 . A A . 100 VAL HG22 1 1
9 15126 1 1 100 VAL HG23 H 27.532 25.833 26.042 1.00 . A A . 100 VAL HG23 1 1
9 15127 1 1 100 VAL N N 27.065 22.681 25.643 1.00 . A A . 100 VAL N 1 1
9 15128 1 1 100 VAL O O 25.386 24.789 24.850 1.00 . A A . 100 VAL O 1 1
9 15129 1 1 101 ALA C C 23.325 26.765 27.444 1.00 . A A . 101 ALA C 1 1
9 15130 1 1 101 ALA CA C 23.194 25.651 26.406 1.00 . A A . 101 ALA CA 1 1
9 15131 1 1 101 ALA CB C 21.762 25.143 26.345 1.00 . A A . 101 ALA CB 1 1
9 15132 1 1 101 ALA H H 23.980 24.052 27.568 1.00 . A A . 101 ALA H 1 1
9 15133 1 1 101 ALA HA H 23.449 26.103 25.445 1.00 . A A . 101 ALA HA 1 1
9 15134 1 1 101 ALA HB1 H 21.383 25.076 27.359 1.00 . A A . 101 ALA HB1 1 1
9 15135 1 1 101 ALA HB2 H 21.142 25.854 25.803 1.00 . A A . 101 ALA HB2 1 1
9 15136 1 1 101 ALA HB3 H 21.732 24.168 25.863 1.00 . A A . 101 ALA HB3 1 1
9 15137 1 1 101 ALA N N 24.097 24.539 26.676 1.00 . A A . 101 ALA N 1 1
9 15138 1 1 101 ALA O O 23.924 26.603 28.508 1.00 . A A . 101 ALA O 1 1
9 15139 1 1 102 LEU C C 21.836 30.079 27.764 1.00 . A A . 102 LEU C 1 1
9 15140 1 1 102 LEU CA C 23.114 29.209 27.643 1.00 . A A . 102 LEU CA 1 1
9 15141 1 1 102 LEU CB C 24.182 29.741 26.673 1.00 . A A . 102 LEU CB 1 1
9 15142 1 1 102 LEU CD1 C 26.574 29.640 25.910 1.00 . A A . 102 LEU CD1 1 1
9 15143 1 1 102 LEU CD2 C 26.118 30.117 28.282 1.00 . A A . 102 LEU CD2 1 1
9 15144 1 1 102 LEU CG C 25.620 29.344 27.058 1.00 . A A . 102 LEU CG 1 1
9 15145 1 1 102 LEU H H 22.295 27.954 26.194 1.00 . A A . 102 LEU H 1 1
9 15146 1 1 102 LEU HA H 23.564 29.091 28.628 1.00 . A A . 102 LEU HA 1 1
9 15147 1 1 102 LEU HB2 H 23.969 29.381 25.667 1.00 . A A . 102 LEU HB2 1 1
9 15148 1 1 102 LEU HB3 H 24.105 30.803 26.606 1.00 . A A . 102 LEU HB3 1 1
9 15149 1 1 102 LEU HD11 H 27.591 29.353 26.178 1.00 . A A . 102 LEU HD11 1 1
9 15150 1 1 102 LEU HD12 H 26.542 30.706 25.699 1.00 . A A . 102 LEU HD12 1 1
9 15151 1 1 102 LEU HD13 H 26.278 29.082 25.021 1.00 . A A . 102 LEU HD13 1 1
9 15152 1 1 102 LEU HD21 H 27.157 29.858 28.486 1.00 . A A . 102 LEU HD21 1 1
9 15153 1 1 102 LEU HD22 H 25.528 29.864 29.161 1.00 . A A . 102 LEU HD22 1 1
9 15154 1 1 102 LEU HD23 H 26.051 31.191 28.104 1.00 . A A . 102 LEU HD23 1 1
9 15155 1 1 102 LEU HG H 25.667 28.276 27.257 1.00 . A A . 102 LEU HG 1 1
9 15156 1 1 102 LEU N N 22.769 27.917 27.087 1.00 . A A . 102 LEU N 1 1
9 15157 1 1 102 LEU O O 21.360 30.627 26.758 1.00 . A A . 102 LEU O 1 1
9 15158 1 1 103 PRO C C 19.938 32.284 29.280 1.00 . A A . 103 PRO C 1 1
9 15159 1 1 103 PRO CA C 19.899 30.751 29.167 1.00 . A A . 103 PRO CA 1 1
9 15160 1 1 103 PRO CB C 19.358 30.088 30.438 1.00 . A A . 103 PRO CB 1 1
9 15161 1 1 103 PRO CD C 21.632 29.452 30.175 1.00 . A A . 103 PRO CD 1 1
9 15162 1 1 103 PRO CG C 20.616 29.817 31.253 1.00 . A A . 103 PRO CG 1 1
9 15163 1 1 103 PRO HA H 19.247 30.488 28.339 1.00 . A A . 103 PRO HA 1 1
9 15164 1 1 103 PRO HB2 H 18.659 30.720 30.985 1.00 . A A . 103 PRO HB2 1 1
9 15165 1 1 103 PRO HB3 H 18.886 29.140 30.177 1.00 . A A . 103 PRO HB3 1 1
9 15166 1 1 103 PRO HD2 H 22.624 29.775 30.481 1.00 . A A . 103 PRO HD2 1 1
9 15167 1 1 103 PRO HD3 H 21.618 28.373 30.007 1.00 . A A . 103 PRO HD3 1 1
9 15168 1 1 103 PRO HG2 H 20.931 30.726 31.767 1.00 . A A . 103 PRO HG2 1 1
9 15169 1 1 103 PRO HG3 H 20.463 29.002 31.961 1.00 . A A . 103 PRO HG3 1 1
9 15170 1 1 103 PRO N N 21.215 30.142 28.960 1.00 . A A . 103 PRO N 1 1
9 15171 1 1 103 PRO O O 21.002 32.899 29.358 1.00 . A A . 103 PRO O 1 1
9 15172 1 1 104 GLN C C 18.808 34.709 31.081 1.00 . A A . 104 GLN C 1 1
9 15173 1 1 104 GLN CA C 18.583 34.352 29.595 1.00 . A A . 104 GLN CA 1 1
9 15174 1 1 104 GLN CB C 17.206 34.807 29.074 1.00 . A A . 104 GLN CB 1 1
9 15175 1 1 104 GLN CD C 17.901 35.720 26.761 1.00 . A A . 104 GLN CD 1 1
9 15176 1 1 104 GLN CG C 17.056 34.713 27.545 1.00 . A A . 104 GLN CG 1 1
9 15177 1 1 104 GLN H H 17.922 32.344 29.325 1.00 . A A . 104 GLN H 1 1
9 15178 1 1 104 GLN HA H 19.347 34.893 29.037 1.00 . A A . 104 GLN HA 1 1
9 15179 1 1 104 GLN HB2 H 16.440 34.185 29.539 1.00 . A A . 104 GLN HB2 1 1
9 15180 1 1 104 GLN HB3 H 17.026 35.841 29.373 1.00 . A A . 104 GLN HB3 1 1
9 15181 1 1 104 GLN HE21 H 17.565 34.760 25.015 1.00 . A A . 104 GLN HE21 1 1
9 15182 1 1 104 GLN HE22 H 18.516 36.256 24.932 1.00 . A A . 104 GLN HE22 1 1
9 15183 1 1 104 GLN HG2 H 17.304 33.705 27.214 1.00 . A A . 104 GLN HG2 1 1
9 15184 1 1 104 GLN HG3 H 16.012 34.891 27.291 1.00 . A A . 104 GLN HG3 1 1
9 15185 1 1 104 GLN N N 18.759 32.912 29.348 1.00 . A A . 104 GLN N 1 1
9 15186 1 1 104 GLN NE2 N 18.017 35.550 25.466 1.00 . A A . 104 GLN NE2 1 1
9 15187 1 1 104 GLN O O 17.939 35.258 31.758 1.00 . A A . 104 GLN O 1 1
9 15188 1 1 104 GLN OE1 O 18.469 36.676 27.282 1.00 . A A . 104 GLN OE1 1 1
9 15189 1 1 105 MET C C 20.395 36.118 33.367 1.00 . A A . 105 MET C 1 1
9 15190 1 1 105 MET CA C 20.431 34.626 32.978 1.00 . A A . 105 MET CA 1 1
9 15191 1 1 105 MET CB C 21.836 34.023 33.158 1.00 . A A . 105 MET CB 1 1
9 15192 1 1 105 MET CE C 24.086 32.721 30.863 1.00 . A A . 105 MET CE 1 1
9 15193 1 1 105 MET CG C 22.916 34.755 32.345 1.00 . A A . 105 MET CG 1 1
9 15194 1 1 105 MET H H 20.652 33.931 30.966 1.00 . A A . 105 MET H 1 1
9 15195 1 1 105 MET HA H 19.746 34.098 33.643 1.00 . A A . 105 MET HA 1 1
9 15196 1 1 105 MET HB2 H 22.113 34.055 34.212 1.00 . A A . 105 MET HB2 1 1
9 15197 1 1 105 MET HB3 H 21.806 32.977 32.853 1.00 . A A . 105 MET HB3 1 1
9 15198 1 1 105 MET HE1 H 23.771 33.279 29.981 1.00 . A A . 105 MET HE1 1 1
9 15199 1 1 105 MET HE2 H 24.967 32.128 30.615 1.00 . A A . 105 MET HE2 1 1
9 15200 1 1 105 MET HE3 H 23.283 32.052 31.173 1.00 . A A . 105 MET HE3 1 1
9 15201 1 1 105 MET HG2 H 22.552 34.948 31.336 1.00 . A A . 105 MET HG2 1 1
9 15202 1 1 105 MET HG3 H 23.107 35.720 32.816 1.00 . A A . 105 MET HG3 1 1
9 15203 1 1 105 MET N N 19.996 34.380 31.596 1.00 . A A . 105 MET N 1 1
9 15204 1 1 105 MET O O 20.341 36.992 32.499 1.00 . A A . 105 MET O 1 1
9 15205 1 1 105 MET SD S 24.492 33.868 32.208 1.00 . A A . 105 MET SD 1 1
9 15206 1 1 106 THR C C 21.482 38.705 34.577 1.00 . A A . 106 THR C 1 1
9 15207 1 1 106 THR CA C 20.476 37.763 35.265 1.00 . A A . 106 THR CA 1 1
9 15208 1 1 106 THR CB C 20.791 37.632 36.769 1.00 . A A . 106 THR CB 1 1
9 15209 1 1 106 THR CG2 C 20.686 38.943 37.548 1.00 . A A . 106 THR CG2 1 1
9 15210 1 1 106 THR H H 20.454 35.644 35.330 1.00 . A A . 106 THR H 1 1
9 15211 1 1 106 THR HA H 19.483 38.197 35.171 1.00 . A A . 106 THR HA 1 1
9 15212 1 1 106 THR HB H 21.790 37.215 36.897 1.00 . A A . 106 THR HB 1 1
9 15213 1 1 106 THR HG1 H 20.237 36.335 38.139 1.00 . A A . 106 THR HG1 1 1
9 15214 1 1 106 THR HG21 H 19.710 39.401 37.382 1.00 . A A . 106 THR HG21 1 1
9 15215 1 1 106 THR HG22 H 21.471 39.631 37.233 1.00 . A A . 106 THR HG22 1 1
9 15216 1 1 106 THR HG23 H 20.812 38.746 38.612 1.00 . A A . 106 THR HG23 1 1
9 15217 1 1 106 THR N N 20.454 36.409 34.670 1.00 . A A . 106 THR N 1 1
9 15218 1 1 106 THR O O 22.546 38.262 34.134 1.00 . A A . 106 THR O 1 1
9 15219 1 1 106 THR OG1 O 19.847 36.748 37.342 1.00 . A A . 106 THR OG1 1 1
9 15220 1 1 107 ARG C C 23.386 41.110 34.621 1.00 . A A . 107 ARG C 1 1
9 15221 1 1 107 ARG CA C 22.065 41.009 33.842 1.00 . A A . 107 ARG CA 1 1
9 15222 1 1 107 ARG CB C 21.379 42.382 33.740 1.00 . A A . 107 ARG CB 1 1
9 15223 1 1 107 ARG CD C 19.652 43.879 32.700 1.00 . A A . 107 ARG CD 1 1
9 15224 1 1 107 ARG CG C 20.328 42.500 32.625 1.00 . A A . 107 ARG CG 1 1
9 15225 1 1 107 ARG CZ C 17.635 44.976 31.718 1.00 . A A . 107 ARG CZ 1 1
9 15226 1 1 107 ARG H H 20.269 40.324 34.813 1.00 . A A . 107 ARG H 1 1
9 15227 1 1 107 ARG HA H 22.301 40.686 32.831 1.00 . A A . 107 ARG HA 1 1
9 15228 1 1 107 ARG HB2 H 20.905 42.597 34.692 1.00 . A A . 107 ARG HB2 1 1
9 15229 1 1 107 ARG HB3 H 22.140 43.145 33.563 1.00 . A A . 107 ARG HB3 1 1
9 15230 1 1 107 ARG HD2 H 19.253 44.010 33.707 1.00 . A A . 107 ARG HD2 1 1
9 15231 1 1 107 ARG HD3 H 20.400 44.655 32.519 1.00 . A A . 107 ARG HD3 1 1
9 15232 1 1 107 ARG HE H 18.397 43.269 31.074 1.00 . A A . 107 ARG HE 1 1
9 15233 1 1 107 ARG HG2 H 20.809 42.380 31.653 1.00 . A A . 107 ARG HG2 1 1
9 15234 1 1 107 ARG HG3 H 19.577 41.722 32.747 1.00 . A A . 107 ARG HG3 1 1
9 15235 1 1 107 ARG HH11 H 18.196 45.925 33.400 1.00 . A A . 107 ARG HH11 1 1
9 15236 1 1 107 ARG HH12 H 16.877 46.651 32.497 1.00 . A A . 107 ARG HH12 1 1
9 15237 1 1 107 ARG HH21 H 16.616 44.228 30.156 1.00 . A A . 107 ARG HH21 1 1
9 15238 1 1 107 ARG HH22 H 15.943 45.655 30.930 1.00 . A A . 107 ARG HH22 1 1
9 15239 1 1 107 ARG N N 21.169 40.007 34.459 1.00 . A A . 107 ARG N 1 1
9 15240 1 1 107 ARG NE N 18.550 44.023 31.730 1.00 . A A . 107 ARG NE 1 1
9 15241 1 1 107 ARG NH1 N 17.598 45.943 32.586 1.00 . A A . 107 ARG NH1 1 1
9 15242 1 1 107 ARG NH2 N 16.690 44.973 30.828 1.00 . A A . 107 ARG NH2 1 1
9 15243 1 1 107 ARG O O 23.410 41.581 35.762 1.00 . A A . 107 ARG O 1 1
9 15244 1 1 108 ASN C C 26.584 41.911 34.415 1.00 . A A . 108 ASN C 1 1
9 15245 1 1 108 ASN CA C 25.825 40.584 34.549 1.00 . A A . 108 ASN CA 1 1
9 15246 1 1 108 ASN CB C 26.594 39.429 33.869 1.00 . A A . 108 ASN CB 1 1
9 15247 1 1 108 ASN CG C 26.538 39.471 32.352 1.00 . A A . 108 ASN CG 1 1
9 15248 1 1 108 ASN H H 24.351 40.360 33.036 1.00 . A A . 108 ASN H 1 1
9 15249 1 1 108 ASN HA H 25.758 40.358 35.615 1.00 . A A . 108 ASN HA 1 1
9 15250 1 1 108 ASN HB2 H 27.638 39.442 34.177 1.00 . A A . 108 ASN HB2 1 1
9 15251 1 1 108 ASN HB3 H 26.163 38.482 34.192 1.00 . A A . 108 ASN HB3 1 1
9 15252 1 1 108 ASN HD21 H 28.048 40.820 32.164 1.00 . A A . 108 ASN HD21 1 1
9 15253 1 1 108 ASN HD22 H 27.188 40.324 30.691 1.00 . A A . 108 ASN HD22 1 1
9 15254 1 1 108 ASN N N 24.470 40.657 33.992 1.00 . A A . 108 ASN N 1 1
9 15255 1 1 108 ASN ND2 N 27.346 40.265 31.693 1.00 . A A . 108 ASN ND2 1 1
9 15256 1 1 108 ASN O O 26.245 42.747 33.578 1.00 . A A . 108 ASN O 1 1
9 15257 1 1 108 ASN OD1 O 25.705 38.816 31.747 1.00 . A A . 108 ASN OD1 1 1
9 15258 1 1 109 VAL C C 29.424 42.878 33.606 1.00 . A A . 109 VAL C 1 1
9 15259 1 1 109 VAL CA C 28.667 43.118 34.926 1.00 . A A . 109 VAL CA 1 1
9 15260 1 1 109 VAL CB C 29.650 43.268 36.107 1.00 . A A . 109 VAL CB 1 1
9 15261 1 1 109 VAL CG1 C 28.926 43.720 37.380 1.00 . A A . 109 VAL CG1 1 1
9 15262 1 1 109 VAL CG2 C 30.445 41.994 36.423 1.00 . A A . 109 VAL CG2 1 1
9 15263 1 1 109 VAL H H 27.854 41.390 35.906 1.00 . A A . 109 VAL H 1 1
9 15264 1 1 109 VAL HA H 28.142 44.067 34.824 1.00 . A A . 109 VAL HA 1 1
9 15265 1 1 109 VAL HB H 30.365 44.043 35.842 1.00 . A A . 109 VAL HB 1 1
9 15266 1 1 109 VAL HG11 H 28.353 44.625 37.180 1.00 . A A . 109 VAL HG11 1 1
9 15267 1 1 109 VAL HG12 H 28.247 42.945 37.735 1.00 . A A . 109 VAL HG12 1 1
9 15268 1 1 109 VAL HG13 H 29.655 43.936 38.162 1.00 . A A . 109 VAL HG13 1 1
9 15269 1 1 109 VAL HG21 H 31.126 42.184 37.253 1.00 . A A . 109 VAL HG21 1 1
9 15270 1 1 109 VAL HG22 H 29.777 41.178 36.701 1.00 . A A . 109 VAL HG22 1 1
9 15271 1 1 109 VAL HG23 H 31.037 41.698 35.561 1.00 . A A . 109 VAL HG23 1 1
9 15272 1 1 109 VAL N N 27.663 42.071 35.180 1.00 . A A . 109 VAL N 1 1
9 15273 1 1 109 VAL O O 29.583 41.730 33.175 1.00 . A A . 109 VAL O 1 1
9 15274 1 1 110 ASN C C 31.962 44.971 32.029 1.00 . A A . 110 ASN C 1 1
9 15275 1 1 110 ASN CA C 30.847 43.922 31.842 1.00 . A A . 110 ASN CA 1 1
9 15276 1 1 110 ASN CB C 30.055 44.147 30.540 1.00 . A A . 110 ASN CB 1 1
9 15277 1 1 110 ASN CG C 30.926 44.014 29.300 1.00 . A A . 110 ASN CG 1 1
9 15278 1 1 110 ASN H H 29.659 44.864 33.337 1.00 . A A . 110 ASN H 1 1
9 15279 1 1 110 ASN HA H 31.311 42.938 31.788 1.00 . A A . 110 ASN HA 1 1
9 15280 1 1 110 ASN HB2 H 29.249 43.415 30.486 1.00 . A A . 110 ASN HB2 1 1
9 15281 1 1 110 ASN HB3 H 29.602 45.137 30.542 1.00 . A A . 110 ASN HB3 1 1
9 15282 1 1 110 ASN HD21 H 30.214 42.162 28.895 1.00 . A A . 110 ASN HD21 1 1
9 15283 1 1 110 ASN HD22 H 31.441 42.772 27.809 1.00 . A A . 110 ASN HD22 1 1
9 15284 1 1 110 ASN N N 29.921 43.951 32.983 1.00 . A A . 110 ASN N 1 1
9 15285 1 1 110 ASN ND2 N 30.870 42.888 28.629 1.00 . A A . 110 ASN ND2 1 1
9 15286 1 1 110 ASN O O 31.666 46.144 32.280 1.00 . A A . 110 ASN O 1 1
9 15287 1 1 110 ASN OD1 O 31.695 44.904 28.943 1.00 . A A . 110 ASN OD1 1 1
9 15288 1 1 111 ASN C C 35.468 45.298 31.047 1.00 . A A . 111 ASN C 1 1
9 15289 1 1 111 ASN CA C 34.410 45.412 32.166 1.00 . A A . 111 ASN CA 1 1
9 15290 1 1 111 ASN CB C 34.965 45.039 33.556 1.00 . A A . 111 ASN CB 1 1
9 15291 1 1 111 ASN CG C 35.973 46.015 34.143 1.00 . A A . 111 ASN CG 1 1
9 15292 1 1 111 ASN H H 33.404 43.601 31.642 1.00 . A A . 111 ASN H 1 1
9 15293 1 1 111 ASN HA H 34.097 46.457 32.195 1.00 . A A . 111 ASN HA 1 1
9 15294 1 1 111 ASN HB2 H 34.137 44.977 34.263 1.00 . A A . 111 ASN HB2 1 1
9 15295 1 1 111 ASN HB3 H 35.434 44.057 33.497 1.00 . A A . 111 ASN HB3 1 1
9 15296 1 1 111 ASN HD21 H 36.345 44.771 35.684 1.00 . A A . 111 ASN HD21 1 1
9 15297 1 1 111 ASN HD22 H 37.269 46.270 35.648 1.00 . A A . 111 ASN HD22 1 1
9 15298 1 1 111 ASN N N 33.232 44.570 31.902 1.00 . A A . 111 ASN N 1 1
9 15299 1 1 111 ASN ND2 N 36.606 45.646 35.227 1.00 . A A . 111 ASN ND2 1 1
9 15300 1 1 111 ASN O O 35.476 44.341 30.267 1.00 . A A . 111 ASN O 1 1
9 15301 1 1 111 ASN OD1 O 36.182 47.125 33.665 1.00 . A A . 111 ASN OD1 1 1
9 15302 1 1 112 ASN C C 38.641 47.053 30.216 1.00 . A A . 112 ASN C 1 1
9 15303 1 1 112 ASN CA C 37.254 46.509 29.822 1.00 . A A . 112 ASN CA 1 1
9 15304 1 1 112 ASN CB C 36.543 47.407 28.785 1.00 . A A . 112 ASN CB 1 1
9 15305 1 1 112 ASN CG C 35.911 48.656 29.372 1.00 . A A . 112 ASN CG 1 1
9 15306 1 1 112 ASN H H 36.359 46.984 31.697 1.00 . A A . 112 ASN H 1 1
9 15307 1 1 112 ASN HA H 37.443 45.543 29.349 1.00 . A A . 112 ASN HA 1 1
9 15308 1 1 112 ASN HB2 H 37.240 47.692 27.999 1.00 . A A . 112 ASN HB2 1 1
9 15309 1 1 112 ASN HB3 H 35.744 46.837 28.315 1.00 . A A . 112 ASN HB3 1 1
9 15310 1 1 112 ASN HD21 H 37.604 49.771 29.196 1.00 . A A . 112 ASN HD21 1 1
9 15311 1 1 112 ASN HD22 H 36.184 50.559 29.882 1.00 . A A . 112 ASN HD22 1 1
9 15312 1 1 112 ASN N N 36.354 46.291 30.957 1.00 . A A . 112 ASN N 1 1
9 15313 1 1 112 ASN ND2 N 36.645 49.731 29.519 1.00 . A A . 112 ASN ND2 1 1
9 15314 1 1 112 ASN O O 38.835 47.654 31.278 1.00 . A A . 112 ASN O 1 1
9 15315 1 1 112 ASN OD1 O 34.735 48.663 29.718 1.00 . A A . 112 ASN OD1 1 1
9 15316 1 1 113 ASP C C 41.464 47.679 27.947 1.00 . A A . 113 ASP C 1 1
9 15317 1 1 113 ASP CA C 40.995 47.302 29.368 1.00 . A A . 113 ASP CA 1 1
9 15318 1 1 113 ASP CB C 41.863 46.182 29.964 1.00 . A A . 113 ASP CB 1 1
9 15319 1 1 113 ASP CG C 43.352 46.524 29.946 1.00 . A A . 113 ASP CG 1 1
9 15320 1 1 113 ASP H H 39.331 46.335 28.479 1.00 . A A . 113 ASP H 1 1
9 15321 1 1 113 ASP HA H 41.072 48.188 30.003 1.00 . A A . 113 ASP HA 1 1
9 15322 1 1 113 ASP HB2 H 41.552 45.994 30.992 1.00 . A A . 113 ASP HB2 1 1
9 15323 1 1 113 ASP HB3 H 41.705 45.266 29.392 1.00 . A A . 113 ASP HB3 1 1
9 15324 1 1 113 ASP N N 39.599 46.842 29.316 1.00 . A A . 113 ASP N 1 1
9 15325 1 1 113 ASP O O 40.927 47.154 26.966 1.00 . A A . 113 ASP O 1 1
9 15326 1 1 113 ASP OD1 O 43.811 47.321 30.793 1.00 . A A . 113 ASP OD1 1 1
9 15327 1 1 113 ASP OD2 O 44.073 46.025 29.056 1.00 . A A . 113 ASP OD2 1 1
9 15328 1 1 114 PHE C C 43.848 48.174 25.707 1.00 . A A . 114 PHE C 1 1
9 15329 1 1 114 PHE CA C 42.877 49.089 26.489 1.00 . A A . 114 PHE CA 1 1
9 15330 1 1 114 PHE CB C 43.397 50.529 26.647 1.00 . A A . 114 PHE CB 1 1
9 15331 1 1 114 PHE CD1 C 41.330 51.891 26.104 1.00 . A A . 114 PHE CD1 1 1
9 15332 1 1 114 PHE CD2 C 42.283 52.079 28.334 1.00 . A A . 114 PHE CD2 1 1
9 15333 1 1 114 PHE CE1 C 40.310 52.791 26.459 1.00 . A A . 114 PHE CE1 1 1
9 15334 1 1 114 PHE CE2 C 41.264 52.983 28.686 1.00 . A A . 114 PHE CE2 1 1
9 15335 1 1 114 PHE CG C 42.317 51.523 27.041 1.00 . A A . 114 PHE CG 1 1
9 15336 1 1 114 PHE CZ C 40.275 53.337 27.753 1.00 . A A . 114 PHE CZ 1 1
9 15337 1 1 114 PHE H H 42.850 49.006 28.626 1.00 . A A . 114 PHE H 1 1
9 15338 1 1 114 PHE HA H 41.994 49.152 25.855 1.00 . A A . 114 PHE HA 1 1
9 15339 1 1 114 PHE HB2 H 44.204 50.544 27.381 1.00 . A A . 114 PHE HB2 1 1
9 15340 1 1 114 PHE HB3 H 43.819 50.863 25.699 1.00 . A A . 114 PHE HB3 1 1
9 15341 1 1 114 PHE HD1 H 41.354 51.487 25.103 1.00 . A A . 114 PHE HD1 1 1
9 15342 1 1 114 PHE HD2 H 43.038 51.817 29.064 1.00 . A A . 114 PHE HD2 1 1
9 15343 1 1 114 PHE HE1 H 39.559 53.074 25.732 1.00 . A A . 114 PHE HE1 1 1
9 15344 1 1 114 PHE HE2 H 41.243 53.411 29.679 1.00 . A A . 114 PHE HE2 1 1
9 15345 1 1 114 PHE HZ H 39.494 54.034 28.030 1.00 . A A . 114 PHE HZ 1 1
9 15346 1 1 114 PHE N N 42.441 48.581 27.802 1.00 . A A . 114 PHE N 1 1
9 15347 1 1 114 PHE O O 44.261 48.540 24.600 1.00 . A A . 114 PHE O 1 1
9 15348 1 1 115 SER C C 44.277 45.236 24.428 1.00 . A A . 115 SER C 1 1
9 15349 1 1 115 SER CA C 45.025 45.972 25.535 1.00 . A A . 115 SER CA 1 1
9 15350 1 1 115 SER CB C 45.608 44.955 26.517 1.00 . A A . 115 SER CB 1 1
9 15351 1 1 115 SER H H 43.854 46.754 27.153 1.00 . A A . 115 SER H 1 1
9 15352 1 1 115 SER HA H 45.864 46.475 25.061 1.00 . A A . 115 SER HA 1 1
9 15353 1 1 115 SER HB2 H 44.819 44.292 26.879 1.00 . A A . 115 SER HB2 1 1
9 15354 1 1 115 SER HB3 H 46.364 44.354 26.006 1.00 . A A . 115 SER HB3 1 1
9 15355 1 1 115 SER HG H 45.442 45.900 28.191 1.00 . A A . 115 SER HG 1 1
9 15356 1 1 115 SER N N 44.195 46.988 26.227 1.00 . A A . 115 SER N 1 1
9 15357 1 1 115 SER O O 44.930 44.864 23.424 1.00 . A A . 115 SER O 1 1
9 15358 1 1 115 SER OXT O 43.045 45.040 24.542 1.00 . A A . 115 SER OXT 1 1
9 15359 1 1 115 SER OG O 46.195 45.641 27.603 1.00 . A A . 115 SER OG 1 1
9 15360 2 2 1 FES FE1 FE 33.420 33.357 37.497 1.00 . B A . 201 FES FE1 1 1
9 15361 2 2 1 FES FE2 FE 31.911 31.879 36.204 1.00 . B A . 201 FES FE2 1 1
9 15362 2 2 1 FES S1 S 33.673 31.195 37.310 1.00 . B A . 201 FES S1 1 1
9 15363 2 2 1 FES S2 S 31.470 33.960 36.706 1.00 . B A . 201 FES S2 1 1
10 15364 1 1 1 GLY C C 47.200 19.831 21.696 1.00 . A A . 1 GLY C 1 1
10 15365 1 1 1 GLY CA C 48.307 20.613 22.376 1.00 . A A . 1 GLY CA 1 1
10 15366 1 1 1 GLY H1 H 50.256 21.151 22.008 1.00 . A A . 1 GLY H1 1 1
10 15367 1 1 1 GLY H2 H 49.320 21.091 20.665 1.00 . A A . 1 GLY H2 1 1
10 15368 1 1 1 GLY H3 H 49.841 19.689 21.363 1.00 . A A . 1 GLY H3 1 1
10 15369 1 1 1 GLY HA2 H 48.532 20.142 23.329 1.00 . A A . 1 GLY HA2 1 1
10 15370 1 1 1 GLY HA3 H 47.963 21.632 22.545 1.00 . A A . 1 GLY HA3 1 1
10 15371 1 1 1 GLY N N 49.521 20.632 21.543 1.00 . A A . 1 GLY N 1 1
10 15372 1 1 1 GLY O O 46.984 19.977 20.492 1.00 . A A . 1 GLY O 1 1
10 15373 1 1 2 GLU C C 44.217 18.743 21.453 1.00 . A A . 2 GLU C 1 1
10 15374 1 1 2 GLU CA C 45.509 18.035 21.907 1.00 . A A . 2 GLU CA 1 1
10 15375 1 1 2 GLU CB C 45.213 16.939 22.947 1.00 . A A . 2 GLU CB 1 1
10 15376 1 1 2 GLU CD C 46.892 15.204 22.067 1.00 . A A . 2 GLU CD 1 1
10 15377 1 1 2 GLU CG C 46.413 16.032 23.269 1.00 . A A . 2 GLU CG 1 1
10 15378 1 1 2 GLU H H 46.654 18.983 23.451 1.00 . A A . 2 GLU H 1 1
10 15379 1 1 2 GLU HA H 45.932 17.551 21.028 1.00 . A A . 2 GLU HA 1 1
10 15380 1 1 2 GLU HB2 H 44.879 17.414 23.872 1.00 . A A . 2 GLU HB2 1 1
10 15381 1 1 2 GLU HB3 H 44.397 16.317 22.587 1.00 . A A . 2 GLU HB3 1 1
10 15382 1 1 2 GLU HG2 H 47.234 16.639 23.653 1.00 . A A . 2 GLU HG2 1 1
10 15383 1 1 2 GLU HG3 H 46.111 15.346 24.064 1.00 . A A . 2 GLU HG3 1 1
10 15384 1 1 2 GLU N N 46.502 18.979 22.446 1.00 . A A . 2 GLU N 1 1
10 15385 1 1 2 GLU O O 43.663 19.570 22.180 1.00 . A A . 2 GLU O 1 1
10 15386 1 1 2 GLU OE1 O 46.102 14.389 21.534 1.00 . A A . 2 GLU OE1 1 1
10 15387 1 1 2 GLU OE2 O 48.060 15.359 21.636 1.00 . A A . 2 GLU OE2 1 1
10 15388 1 1 3 GLU C C 41.238 18.423 20.063 1.00 . A A . 3 GLU C 1 1
10 15389 1 1 3 GLU CA C 42.556 19.079 19.641 1.00 . A A . 3 GLU CA 1 1
10 15390 1 1 3 GLU CB C 42.624 19.061 18.109 1.00 . A A . 3 GLU CB 1 1
10 15391 1 1 3 GLU CD C 43.222 20.362 16.052 1.00 . A A . 3 GLU CD 1 1
10 15392 1 1 3 GLU CG C 43.589 20.093 17.515 1.00 . A A . 3 GLU CG 1 1
10 15393 1 1 3 GLU H H 44.172 17.671 19.736 1.00 . A A . 3 GLU H 1 1
10 15394 1 1 3 GLU HA H 42.519 20.120 19.966 1.00 . A A . 3 GLU HA 1 1
10 15395 1 1 3 GLU HB2 H 42.892 18.064 17.764 1.00 . A A . 3 GLU HB2 1 1
10 15396 1 1 3 GLU HB3 H 41.624 19.286 17.740 1.00 . A A . 3 GLU HB3 1 1
10 15397 1 1 3 GLU HG2 H 43.505 21.024 18.075 1.00 . A A . 3 GLU HG2 1 1
10 15398 1 1 3 GLU HG3 H 44.615 19.729 17.601 1.00 . A A . 3 GLU HG3 1 1
10 15399 1 1 3 GLU N N 43.736 18.436 20.244 1.00 . A A . 3 GLU N 1 1
10 15400 1 1 3 GLU O O 41.116 17.197 20.072 1.00 . A A . 3 GLU O 1 1
10 15401 1 1 3 GLU OE1 O 42.136 20.953 15.809 1.00 . A A . 3 GLU OE1 1 1
10 15402 1 1 3 GLU OE2 O 43.968 19.920 15.143 1.00 . A A . 3 GLU OE2 1 1
10 15403 1 1 4 LEU C C 37.843 19.831 20.245 1.00 . A A . 4 LEU C 1 1
10 15404 1 1 4 LEU CA C 38.896 18.856 20.829 1.00 . A A . 4 LEU CA 1 1
10 15405 1 1 4 LEU CB C 38.901 18.869 22.371 1.00 . A A . 4 LEU CB 1 1
10 15406 1 1 4 LEU CD1 C 40.130 18.419 24.515 1.00 . A A . 4 LEU CD1 1 1
10 15407 1 1 4 LEU CD2 C 39.602 16.497 23.048 1.00 . A A . 4 LEU CD2 1 1
10 15408 1 1 4 LEU CG C 39.963 17.983 23.066 1.00 . A A . 4 LEU CG 1 1
10 15409 1 1 4 LEU H H 40.406 20.245 20.296 1.00 . A A . 4 LEU H 1 1
10 15410 1 1 4 LEU HA H 38.651 17.850 20.480 1.00 . A A . 4 LEU HA 1 1
10 15411 1 1 4 LEU HB2 H 39.046 19.901 22.689 1.00 . A A . 4 LEU HB2 1 1
10 15412 1 1 4 LEU HB3 H 37.921 18.543 22.712 1.00 . A A . 4 LEU HB3 1 1
10 15413 1 1 4 LEU HD11 H 40.408 19.472 24.524 1.00 . A A . 4 LEU HD11 1 1
10 15414 1 1 4 LEU HD12 H 40.922 17.835 24.983 1.00 . A A . 4 LEU HD12 1 1
10 15415 1 1 4 LEU HD13 H 39.200 18.264 25.052 1.00 . A A . 4 LEU HD13 1 1
10 15416 1 1 4 LEU HD21 H 38.670 16.320 23.584 1.00 . A A . 4 LEU HD21 1 1
10 15417 1 1 4 LEU HD22 H 40.404 15.935 23.527 1.00 . A A . 4 LEU HD22 1 1
10 15418 1 1 4 LEU HD23 H 39.499 16.150 22.020 1.00 . A A . 4 LEU HD23 1 1
10 15419 1 1 4 LEU HG H 40.938 18.115 22.606 1.00 . A A . 4 LEU HG 1 1
10 15420 1 1 4 LEU N N 40.233 19.246 20.368 1.00 . A A . 4 LEU N 1 1
10 15421 1 1 4 LEU O O 38.190 20.723 19.463 1.00 . A A . 4 LEU O 1 1
10 15422 1 1 5 LYS C C 34.495 20.877 21.345 1.00 . A A . 5 LYS C 1 1
10 15423 1 1 5 LYS CA C 35.485 20.626 20.212 1.00 . A A . 5 LYS CA 1 1
10 15424 1 1 5 LYS CB C 34.787 20.137 18.926 1.00 . A A . 5 LYS CB 1 1
10 15425 1 1 5 LYS CD C 32.312 19.551 19.467 1.00 . A A . 5 LYS CD 1 1
10 15426 1 1 5 LYS CE C 31.242 18.753 18.712 1.00 . A A . 5 LYS CE 1 1
10 15427 1 1 5 LYS CG C 33.723 19.038 19.106 1.00 . A A . 5 LYS CG 1 1
10 15428 1 1 5 LYS H H 36.308 18.921 21.204 1.00 . A A . 5 LYS H 1 1
10 15429 1 1 5 LYS HA H 35.933 21.595 19.980 1.00 . A A . 5 LYS HA 1 1
10 15430 1 1 5 LYS HB2 H 34.328 20.991 18.423 1.00 . A A . 5 LYS HB2 1 1
10 15431 1 1 5 LYS HB3 H 35.553 19.761 18.246 1.00 . A A . 5 LYS HB3 1 1
10 15432 1 1 5 LYS HD2 H 32.151 19.462 20.543 1.00 . A A . 5 LYS HD2 1 1
10 15433 1 1 5 LYS HD3 H 32.216 20.600 19.186 1.00 . A A . 5 LYS HD3 1 1
10 15434 1 1 5 LYS HE2 H 31.430 18.868 17.640 1.00 . A A . 5 LYS HE2 1 1
10 15435 1 1 5 LYS HE3 H 31.323 17.689 18.943 1.00 . A A . 5 LYS HE3 1 1
10 15436 1 1 5 LYS HG2 H 33.663 18.509 18.160 1.00 . A A . 5 LYS HG2 1 1
10 15437 1 1 5 LYS HG3 H 34.053 18.316 19.854 1.00 . A A . 5 LYS HG3 1 1
10 15438 1 1 5 LYS HZ1 H 29.804 20.246 18.907 1.00 . A A . 5 LYS HZ1 1 1
10 15439 1 1 5 LYS HZ2 H 29.551 19.007 19.948 1.00 . A A . 5 LYS HZ2 1 1
10 15440 1 1 5 LYS HZ3 H 29.209 18.826 18.367 1.00 . A A . 5 LYS HZ3 1 1
10 15441 1 1 5 LYS N N 36.561 19.692 20.603 1.00 . A A . 5 LYS N 1 1
10 15442 1 1 5 LYS NZ N 29.877 19.236 19.014 1.00 . A A . 5 LYS NZ 1 1
10 15443 1 1 5 LYS O O 34.334 20.033 22.219 1.00 . A A . 5 LYS O 1 1
10 15444 1 1 6 ILE C C 31.600 23.046 21.450 1.00 . A A . 6 ILE C 1 1
10 15445 1 1 6 ILE CA C 32.794 22.482 22.234 1.00 . A A . 6 ILE CA 1 1
10 15446 1 1 6 ILE CB C 33.418 23.511 23.223 1.00 . A A . 6 ILE CB 1 1
10 15447 1 1 6 ILE CD1 C 32.935 24.904 25.379 1.00 . A A . 6 ILE CD1 1 1
10 15448 1 1 6 ILE CG1 C 32.373 24.209 24.135 1.00 . A A . 6 ILE CG1 1 1
10 15449 1 1 6 ILE CG2 C 34.231 24.585 22.484 1.00 . A A . 6 ILE CG2 1 1
10 15450 1 1 6 ILE H H 34.024 22.635 20.507 1.00 . A A . 6 ILE H 1 1
10 15451 1 1 6 ILE HA H 32.436 21.633 22.818 1.00 . A A . 6 ILE HA 1 1
10 15452 1 1 6 ILE HB H 34.134 22.972 23.856 1.00 . A A . 6 ILE HB 1 1
10 15453 1 1 6 ILE HD11 H 33.507 24.189 25.968 1.00 . A A . 6 ILE HD11 1 1
10 15454 1 1 6 ILE HD12 H 33.571 25.738 25.106 1.00 . A A . 6 ILE HD12 1 1
10 15455 1 1 6 ILE HD13 H 32.100 25.259 25.987 1.00 . A A . 6 ILE HD13 1 1
10 15456 1 1 6 ILE HG12 H 31.688 24.830 23.560 1.00 . A A . 6 ILE HG12 1 1
10 15457 1 1 6 ILE HG13 H 31.701 23.521 24.565 1.00 . A A . 6 ILE HG13 1 1
10 15458 1 1 6 ILE HG21 H 35.053 24.137 21.932 1.00 . A A . 6 ILE HG21 1 1
10 15459 1 1 6 ILE HG22 H 33.602 25.137 21.790 1.00 . A A . 6 ILE HG22 1 1
10 15460 1 1 6 ILE HG23 H 34.651 25.269 23.207 1.00 . A A . 6 ILE HG23 1 1
10 15461 1 1 6 ILE N N 33.810 22.013 21.283 1.00 . A A . 6 ILE N 1 1
10 15462 1 1 6 ILE O O 31.778 23.878 20.561 1.00 . A A . 6 ILE O 1 1
10 15463 1 1 7 THR C C 28.509 24.084 22.398 1.00 . A A . 7 THR C 1 1
10 15464 1 1 7 THR CA C 29.140 23.239 21.311 1.00 . A A . 7 THR CA 1 1
10 15465 1 1 7 THR CB C 28.117 22.232 20.756 1.00 . A A . 7 THR CB 1 1
10 15466 1 1 7 THR CG2 C 26.795 22.872 20.316 1.00 . A A . 7 THR CG2 1 1
10 15467 1 1 7 THR H H 30.307 21.843 22.440 1.00 . A A . 7 THR H 1 1
10 15468 1 1 7 THR HA H 29.382 23.927 20.513 1.00 . A A . 7 THR HA 1 1
10 15469 1 1 7 THR HB H 27.920 21.459 21.503 1.00 . A A . 7 THR HB 1 1
10 15470 1 1 7 THR HG1 H 27.868 21.234 19.121 1.00 . A A . 7 THR HG1 1 1
10 15471 1 1 7 THR HG21 H 26.148 22.117 19.870 1.00 . A A . 7 THR HG21 1 1
10 15472 1 1 7 THR HG22 H 26.985 23.656 19.583 1.00 . A A . 7 THR HG22 1 1
10 15473 1 1 7 THR HG23 H 26.271 23.295 21.172 1.00 . A A . 7 THR HG23 1 1
10 15474 1 1 7 THR N N 30.383 22.610 21.781 1.00 . A A . 7 THR N 1 1
10 15475 1 1 7 THR O O 28.373 23.648 23.538 1.00 . A A . 7 THR O 1 1
10 15476 1 1 7 THR OG1 O 28.627 21.641 19.592 1.00 . A A . 7 THR OG1 1 1
10 15477 1 1 8 PHE C C 25.965 26.562 22.135 1.00 . A A . 8 PHE C 1 1
10 15478 1 1 8 PHE CA C 27.285 26.187 22.826 1.00 . A A . 8 PHE CA 1 1
10 15479 1 1 8 PHE CB C 28.109 27.442 23.171 1.00 . A A . 8 PHE CB 1 1
10 15480 1 1 8 PHE CD1 C 30.383 27.162 22.104 1.00 . A A . 8 PHE CD1 1 1
10 15481 1 1 8 PHE CD2 C 30.306 27.561 24.507 1.00 . A A . 8 PHE CD2 1 1
10 15482 1 1 8 PHE CE1 C 31.777 27.192 22.142 1.00 . A A . 8 PHE CE1 1 1
10 15483 1 1 8 PHE CE2 C 31.704 27.655 24.528 1.00 . A A . 8 PHE CE2 1 1
10 15484 1 1 8 PHE CG C 29.625 27.326 23.285 1.00 . A A . 8 PHE CG 1 1
10 15485 1 1 8 PHE CZ C 32.431 27.455 23.348 1.00 . A A . 8 PHE CZ 1 1
10 15486 1 1 8 PHE H H 28.296 25.572 21.068 1.00 . A A . 8 PHE H 1 1
10 15487 1 1 8 PHE HA H 27.018 25.687 23.753 1.00 . A A . 8 PHE HA 1 1
10 15488 1 1 8 PHE HB2 H 27.915 28.195 22.403 1.00 . A A . 8 PHE HB2 1 1
10 15489 1 1 8 PHE HB3 H 27.719 27.829 24.104 1.00 . A A . 8 PHE HB3 1 1
10 15490 1 1 8 PHE HD1 H 29.912 27.037 21.145 1.00 . A A . 8 PHE HD1 1 1
10 15491 1 1 8 PHE HD2 H 29.801 27.732 25.442 1.00 . A A . 8 PHE HD2 1 1
10 15492 1 1 8 PHE HE1 H 32.339 27.018 21.240 1.00 . A A . 8 PHE HE1 1 1
10 15493 1 1 8 PHE HE2 H 32.219 27.864 25.457 1.00 . A A . 8 PHE HE2 1 1
10 15494 1 1 8 PHE HZ H 33.496 27.472 23.368 1.00 . A A . 8 PHE HZ 1 1
10 15495 1 1 8 PHE N N 28.060 25.271 22.008 1.00 . A A . 8 PHE N 1 1
10 15496 1 1 8 PHE O O 25.932 26.819 20.927 1.00 . A A . 8 PHE O 1 1
10 15497 1 1 9 ILE C C 23.648 28.750 22.953 1.00 . A A . 9 ILE C 1 1
10 15498 1 1 9 ILE CA C 23.620 27.279 22.541 1.00 . A A . 9 ILE CA 1 1
10 15499 1 1 9 ILE CB C 22.392 26.566 23.140 1.00 . A A . 9 ILE CB 1 1
10 15500 1 1 9 ILE CD1 C 21.200 24.245 23.090 1.00 . A A . 9 ILE CD1 1 1
10 15501 1 1 9 ILE CG1 C 22.473 25.053 22.839 1.00 . A A . 9 ILE CG1 1 1
10 15502 1 1 9 ILE CG2 C 21.077 27.229 22.664 1.00 . A A . 9 ILE CG2 1 1
10 15503 1 1 9 ILE H H 25.003 26.322 23.877 1.00 . A A . 9 ILE H 1 1
10 15504 1 1 9 ILE HA H 23.524 27.232 21.455 1.00 . A A . 9 ILE HA 1 1
10 15505 1 1 9 ILE HB H 22.451 26.694 24.215 1.00 . A A . 9 ILE HB 1 1
10 15506 1 1 9 ILE HD11 H 20.423 24.522 22.380 1.00 . A A . 9 ILE HD11 1 1
10 15507 1 1 9 ILE HD12 H 21.424 23.189 22.956 1.00 . A A . 9 ILE HD12 1 1
10 15508 1 1 9 ILE HD13 H 20.846 24.414 24.106 1.00 . A A . 9 ILE HD13 1 1
10 15509 1 1 9 ILE HG12 H 22.767 24.916 21.805 1.00 . A A . 9 ILE HG12 1 1
10 15510 1 1 9 ILE HG13 H 23.259 24.615 23.455 1.00 . A A . 9 ILE HG13 1 1
10 15511 1 1 9 ILE HG21 H 20.207 26.707 23.062 1.00 . A A . 9 ILE HG21 1 1
10 15512 1 1 9 ILE HG22 H 21.001 28.256 23.022 1.00 . A A . 9 ILE HG22 1 1
10 15513 1 1 9 ILE HG23 H 21.018 27.239 21.576 1.00 . A A . 9 ILE HG23 1 1
10 15514 1 1 9 ILE N N 24.892 26.638 22.924 1.00 . A A . 9 ILE N 1 1
10 15515 1 1 9 ILE O O 24.141 29.090 24.028 1.00 . A A . 9 ILE O 1 1
10 15516 1 1 10 LEU C C 21.961 31.683 22.801 1.00 . A A . 10 LEU C 1 1
10 15517 1 1 10 LEU CA C 23.209 31.065 22.167 1.00 . A A . 10 LEU CA 1 1
10 15518 1 1 10 LEU CB C 23.381 31.592 20.734 1.00 . A A . 10 LEU CB 1 1
10 15519 1 1 10 LEU CD1 C 25.244 32.438 19.319 1.00 . A A . 10 LEU CD1 1 1
10 15520 1 1 10 LEU CD2 C 25.785 30.553 20.762 1.00 . A A . 10 LEU CD2 1 1
10 15521 1 1 10 LEU CG C 24.646 31.174 19.950 1.00 . A A . 10 LEU CG 1 1
10 15522 1 1 10 LEU H H 22.722 29.220 21.241 1.00 . A A . 10 LEU H 1 1
10 15523 1 1 10 LEU HA H 24.074 31.351 22.766 1.00 . A A . 10 LEU HA 1 1
10 15524 1 1 10 LEU HB2 H 22.518 31.258 20.165 1.00 . A A . 10 LEU HB2 1 1
10 15525 1 1 10 LEU HB3 H 23.313 32.677 20.738 1.00 . A A . 10 LEU HB3 1 1
10 15526 1 1 10 LEU HD11 H 24.567 32.851 18.573 1.00 . A A . 10 LEU HD11 1 1
10 15527 1 1 10 LEU HD12 H 26.201 32.230 18.857 1.00 . A A . 10 LEU HD12 1 1
10 15528 1 1 10 LEU HD13 H 25.422 33.193 20.087 1.00 . A A . 10 LEU HD13 1 1
10 15529 1 1 10 LEU HD21 H 26.087 31.224 21.565 1.00 . A A . 10 LEU HD21 1 1
10 15530 1 1 10 LEU HD22 H 26.625 30.360 20.103 1.00 . A A . 10 LEU HD22 1 1
10 15531 1 1 10 LEU HD23 H 25.490 29.590 21.164 1.00 . A A . 10 LEU HD23 1 1
10 15532 1 1 10 LEU HG H 24.345 30.447 19.182 1.00 . A A . 10 LEU HG 1 1
10 15533 1 1 10 LEU N N 23.118 29.611 22.092 1.00 . A A . 10 LEU N 1 1
10 15534 1 1 10 LEU O O 20.879 31.104 22.753 1.00 . A A . 10 LEU O 1 1
10 15535 1 1 11 LYS C C 19.857 34.073 22.765 1.00 . A A . 11 LYS C 1 1
10 15536 1 1 11 LYS CA C 20.931 33.709 23.803 1.00 . A A . 11 LYS CA 1 1
10 15537 1 1 11 LYS CB C 21.432 34.937 24.579 1.00 . A A . 11 LYS CB 1 1
10 15538 1 1 11 LYS CD C 22.024 36.448 22.574 1.00 . A A . 11 LYS CD 1 1
10 15539 1 1 11 LYS CE C 22.863 37.683 22.250 1.00 . A A . 11 LYS CE 1 1
10 15540 1 1 11 LYS CG C 22.483 35.828 23.903 1.00 . A A . 11 LYS CG 1 1
10 15541 1 1 11 LYS H H 22.981 33.365 23.274 1.00 . A A . 11 LYS H 1 1
10 15542 1 1 11 LYS HA H 20.395 33.085 24.521 1.00 . A A . 11 LYS HA 1 1
10 15543 1 1 11 LYS HB2 H 20.566 35.550 24.813 1.00 . A A . 11 LYS HB2 1 1
10 15544 1 1 11 LYS HB3 H 21.863 34.596 25.519 1.00 . A A . 11 LYS HB3 1 1
10 15545 1 1 11 LYS HD2 H 22.134 35.716 21.774 1.00 . A A . 11 LYS HD2 1 1
10 15546 1 1 11 LYS HD3 H 20.978 36.753 22.653 1.00 . A A . 11 LYS HD3 1 1
10 15547 1 1 11 LYS HE2 H 22.702 38.425 23.035 1.00 . A A . 11 LYS HE2 1 1
10 15548 1 1 11 LYS HE3 H 23.922 37.412 22.266 1.00 . A A . 11 LYS HE3 1 1
10 15549 1 1 11 LYS HG2 H 22.733 36.626 24.602 1.00 . A A . 11 LYS HG2 1 1
10 15550 1 1 11 LYS HG3 H 23.381 35.234 23.746 1.00 . A A . 11 LYS HG3 1 1
10 15551 1 1 11 LYS HZ1 H 21.508 38.231 20.742 1.00 . A A . 11 LYS HZ1 1 1
10 15552 1 1 11 LYS HZ2 H 23.004 37.781 20.190 1.00 . A A . 11 LYS HZ2 1 1
10 15553 1 1 11 LYS HZ3 H 22.790 39.235 20.873 1.00 . A A . 11 LYS HZ3 1 1
10 15554 1 1 11 LYS N N 22.071 32.926 23.286 1.00 . A A . 11 LYS N 1 1
10 15555 1 1 11 LYS NZ N 22.504 38.262 20.935 1.00 . A A . 11 LYS NZ 1 1
10 15556 1 1 11 LYS O O 18.793 34.559 23.131 1.00 . A A . 11 LYS O 1 1
10 15557 1 1 12 ASP C C 18.607 32.557 19.929 1.00 . A A . 12 ASP C 1 1
10 15558 1 1 12 ASP CA C 19.152 33.932 20.381 1.00 . A A . 12 ASP CA 1 1
10 15559 1 1 12 ASP CB C 19.768 34.723 19.210 1.00 . A A . 12 ASP CB 1 1
10 15560 1 1 12 ASP CG C 18.707 35.420 18.347 1.00 . A A . 12 ASP CG 1 1
10 15561 1 1 12 ASP H H 21.055 33.506 21.282 1.00 . A A . 12 ASP H 1 1
10 15562 1 1 12 ASP HA H 18.292 34.497 20.739 1.00 . A A . 12 ASP HA 1 1
10 15563 1 1 12 ASP HB2 H 20.432 35.492 19.608 1.00 . A A . 12 ASP HB2 1 1
10 15564 1 1 12 ASP HB3 H 20.370 34.053 18.596 1.00 . A A . 12 ASP HB3 1 1
10 15565 1 1 12 ASP N N 20.128 33.838 21.482 1.00 . A A . 12 ASP N 1 1
10 15566 1 1 12 ASP O O 17.815 32.482 18.992 1.00 . A A . 12 ASP O 1 1
10 15567 1 1 12 ASP OD1 O 18.120 36.420 18.829 1.00 . A A . 12 ASP OD1 1 1
10 15568 1 1 12 ASP OD2 O 18.486 35.024 17.179 1.00 . A A . 12 ASP OD2 1 1
10 15569 1 1 13 GLY C C 19.501 29.542 18.988 1.00 . A A . 13 GLY C 1 1
10 15570 1 1 13 GLY CA C 18.711 30.077 20.192 1.00 . A A . 13 GLY CA 1 1
10 15571 1 1 13 GLY H H 19.609 31.576 21.396 1.00 . A A . 13 GLY H 1 1
10 15572 1 1 13 GLY HA2 H 18.947 29.436 21.042 1.00 . A A . 13 GLY HA2 1 1
10 15573 1 1 13 GLY HA3 H 17.649 29.968 19.992 1.00 . A A . 13 GLY HA3 1 1
10 15574 1 1 13 GLY N N 19.025 31.461 20.573 1.00 . A A . 13 GLY N 1 1
10 15575 1 1 13 GLY O O 19.132 28.512 18.424 1.00 . A A . 13 GLY O 1 1
10 15576 1 1 14 SER C C 22.488 28.638 18.293 1.00 . A A . 14 SER C 1 1
10 15577 1 1 14 SER CA C 21.613 29.724 17.653 1.00 . A A . 14 SER CA 1 1
10 15578 1 1 14 SER CB C 22.498 30.880 17.119 1.00 . A A . 14 SER CB 1 1
10 15579 1 1 14 SER H H 20.776 31.108 19.013 1.00 . A A . 14 SER H 1 1
10 15580 1 1 14 SER HA H 21.110 29.268 16.803 1.00 . A A . 14 SER HA 1 1
10 15581 1 1 14 SER HB2 H 23.572 30.655 17.241 1.00 . A A . 14 SER HB2 1 1
10 15582 1 1 14 SER HB3 H 22.303 31.006 16.056 1.00 . A A . 14 SER HB3 1 1
10 15583 1 1 14 SER HG H 22.212 32.819 17.070 1.00 . A A . 14 SER HG 1 1
10 15584 1 1 14 SER N N 20.582 30.215 18.586 1.00 . A A . 14 SER N 1 1
10 15585 1 1 14 SER O O 22.631 28.583 19.512 1.00 . A A . 14 SER O 1 1
10 15586 1 1 14 SER OG O 22.203 32.114 17.756 1.00 . A A . 14 SER OG 1 1
10 15587 1 1 15 GLN C C 25.342 26.894 17.155 1.00 . A A . 15 GLN C 1 1
10 15588 1 1 15 GLN CA C 24.052 26.757 17.910 1.00 . A A . 15 GLN CA 1 1
10 15589 1 1 15 GLN CB C 23.549 25.327 17.636 1.00 . A A . 15 GLN CB 1 1
10 15590 1 1 15 GLN CD C 21.166 25.535 18.716 1.00 . A A . 15 GLN CD 1 1
10 15591 1 1 15 GLN CG C 22.418 24.701 18.466 1.00 . A A . 15 GLN CG 1 1
10 15592 1 1 15 GLN H H 22.840 27.756 16.506 1.00 . A A . 15 GLN H 1 1
10 15593 1 1 15 GLN HA H 24.363 26.935 18.933 1.00 . A A . 15 GLN HA 1 1
10 15594 1 1 15 GLN HB2 H 23.257 25.279 16.587 1.00 . A A . 15 GLN HB2 1 1
10 15595 1 1 15 GLN HB3 H 24.412 24.659 17.727 1.00 . A A . 15 GLN HB3 1 1
10 15596 1 1 15 GLN HE21 H 21.090 26.260 16.834 1.00 . A A . 15 GLN HE21 1 1
10 15597 1 1 15 GLN HE22 H 20.062 27.024 18.039 1.00 . A A . 15 GLN HE22 1 1
10 15598 1 1 15 GLN HG2 H 22.098 23.831 17.906 1.00 . A A . 15 GLN HG2 1 1
10 15599 1 1 15 GLN HG3 H 22.820 24.381 19.426 1.00 . A A . 15 GLN HG3 1 1
10 15600 1 1 15 GLN N N 23.098 27.776 17.480 1.00 . A A . 15 GLN N 1 1
10 15601 1 1 15 GLN NE2 N 20.658 26.257 17.750 1.00 . A A . 15 GLN NE2 1 1
10 15602 1 1 15 GLN O O 25.345 27.011 15.928 1.00 . A A . 15 GLN O 1 1
10 15603 1 1 15 GLN OE1 O 20.575 25.494 19.786 1.00 . A A . 15 GLN OE1 1 1
10 15604 1 1 16 LYS C C 28.621 25.899 18.075 1.00 . A A . 16 LYS C 1 1
10 15605 1 1 16 LYS CA C 27.780 26.960 17.447 1.00 . A A . 16 LYS CA 1 1
10 15606 1 1 16 LYS CB C 28.308 28.331 17.733 1.00 . A A . 16 LYS CB 1 1
10 15607 1 1 16 LYS CD C 27.211 30.412 17.213 1.00 . A A . 16 LYS CD 1 1
10 15608 1 1 16 LYS CE C 26.720 31.479 16.233 1.00 . A A . 16 LYS CE 1 1
10 15609 1 1 16 LYS CG C 27.754 29.191 16.587 1.00 . A A . 16 LYS CG 1 1
10 15610 1 1 16 LYS H H 26.325 26.635 18.919 1.00 . A A . 16 LYS H 1 1
10 15611 1 1 16 LYS HA H 27.810 26.883 16.365 1.00 . A A . 16 LYS HA 1 1
10 15612 1 1 16 LYS HB2 H 27.976 28.638 18.725 1.00 . A A . 16 LYS HB2 1 1
10 15613 1 1 16 LYS HB3 H 29.396 28.338 17.724 1.00 . A A . 16 LYS HB3 1 1
10 15614 1 1 16 LYS HD2 H 26.388 29.972 17.770 1.00 . A A . 16 LYS HD2 1 1
10 15615 1 1 16 LYS HD3 H 27.959 30.791 17.884 1.00 . A A . 16 LYS HD3 1 1
10 15616 1 1 16 LYS HE2 H 25.918 31.056 15.622 1.00 . A A . 16 LYS HE2 1 1
10 15617 1 1 16 LYS HE3 H 26.329 32.302 16.826 1.00 . A A . 16 LYS HE3 1 1
10 15618 1 1 16 LYS HG2 H 28.520 29.374 15.876 1.00 . A A . 16 LYS HG2 1 1
10 15619 1 1 16 LYS HG3 H 26.905 28.773 16.058 1.00 . A A . 16 LYS HG3 1 1
10 15620 1 1 16 LYS HZ1 H 28.499 32.528 15.870 1.00 . A A . 16 LYS HZ1 1 1
10 15621 1 1 16 LYS HZ2 H 27.383 32.666 14.680 1.00 . A A . 16 LYS HZ2 1 1
10 15622 1 1 16 LYS HZ3 H 28.233 31.292 14.808 1.00 . A A . 16 LYS HZ3 1 1
10 15623 1 1 16 LYS N N 26.427 26.823 17.923 1.00 . A A . 16 LYS N 1 1
10 15624 1 1 16 LYS NZ N 27.784 32.020 15.356 1.00 . A A . 16 LYS NZ 1 1
10 15625 1 1 16 LYS O O 28.749 25.792 19.289 1.00 . A A . 16 LYS O 1 1
10 15626 1 1 17 THR C C 31.542 24.626 16.971 1.00 . A A . 17 THR C 1 1
10 15627 1 1 17 THR CA C 30.171 24.113 17.408 1.00 . A A . 17 THR CA 1 1
10 15628 1 1 17 THR CB C 29.807 22.755 16.785 1.00 . A A . 17 THR CB 1 1
10 15629 1 1 17 THR CG2 C 29.830 22.763 15.264 1.00 . A A . 17 THR CG2 1 1
10 15630 1 1 17 THR H H 28.937 25.523 16.242 1.00 . A A . 17 THR H 1 1
10 15631 1 1 17 THR HA H 30.187 23.958 18.485 1.00 . A A . 17 THR HA 1 1
10 15632 1 1 17 THR HB H 28.805 22.475 17.109 1.00 . A A . 17 THR HB 1 1
10 15633 1 1 17 THR HG1 H 30.837 21.145 16.453 1.00 . A A . 17 THR HG1 1 1
10 15634 1 1 17 THR HG21 H 29.235 23.592 14.888 1.00 . A A . 17 THR HG21 1 1
10 15635 1 1 17 THR HG22 H 29.411 21.832 14.886 1.00 . A A . 17 THR HG22 1 1
10 15636 1 1 17 THR HG23 H 30.860 22.871 14.922 1.00 . A A . 17 THR HG23 1 1
10 15637 1 1 17 THR N N 29.156 25.145 17.158 1.00 . A A . 17 THR N 1 1
10 15638 1 1 17 THR O O 31.690 25.114 15.850 1.00 . A A . 17 THR O 1 1
10 15639 1 1 17 THR OG1 O 30.718 21.761 17.202 1.00 . A A . 17 THR OG1 1 1
10 15640 1 1 18 TYR C C 34.989 24.314 18.127 1.00 . A A . 18 TYR C 1 1
10 15641 1 1 18 TYR CA C 33.831 25.235 17.727 1.00 . A A . 18 TYR CA 1 1
10 15642 1 1 18 TYR CB C 33.868 26.535 18.559 1.00 . A A . 18 TYR CB 1 1
10 15643 1 1 18 TYR CD1 C 32.675 27.863 16.707 1.00 . A A . 18 TYR CD1 1 1
10 15644 1 1 18 TYR CD2 C 32.664 28.754 18.966 1.00 . A A . 18 TYR CD2 1 1
10 15645 1 1 18 TYR CE1 C 31.903 28.950 16.265 1.00 . A A . 18 TYR CE1 1 1
10 15646 1 1 18 TYR CE2 C 31.946 29.880 18.510 1.00 . A A . 18 TYR CE2 1 1
10 15647 1 1 18 TYR CG C 33.030 27.724 18.068 1.00 . A A . 18 TYR CG 1 1
10 15648 1 1 18 TYR CZ C 31.545 29.969 17.162 1.00 . A A . 18 TYR CZ 1 1
10 15649 1 1 18 TYR H H 32.316 24.119 18.745 1.00 . A A . 18 TYR H 1 1
10 15650 1 1 18 TYR HA H 33.993 25.488 16.681 1.00 . A A . 18 TYR HA 1 1
10 15651 1 1 18 TYR HB2 H 33.608 26.288 19.587 1.00 . A A . 18 TYR HB2 1 1
10 15652 1 1 18 TYR HB3 H 34.901 26.863 18.616 1.00 . A A . 18 TYR HB3 1 1
10 15653 1 1 18 TYR HD1 H 32.990 27.139 15.975 1.00 . A A . 18 TYR HD1 1 1
10 15654 1 1 18 TYR HD2 H 32.984 28.716 19.998 1.00 . A A . 18 TYR HD2 1 1
10 15655 1 1 18 TYR HE1 H 31.593 29.009 15.234 1.00 . A A . 18 TYR HE1 1 1
10 15656 1 1 18 TYR HE2 H 31.710 30.694 19.176 1.00 . A A . 18 TYR HE2 1 1
10 15657 1 1 18 TYR HH H 30.627 30.974 15.774 1.00 . A A . 18 TYR HH 1 1
10 15658 1 1 18 TYR N N 32.525 24.577 17.867 1.00 . A A . 18 TYR N 1 1
10 15659 1 1 18 TYR O O 34.905 23.566 19.101 1.00 . A A . 18 TYR O 1 1
10 15660 1 1 18 TYR OH O 30.828 31.037 16.724 1.00 . A A . 18 TYR OH 1 1
10 15661 1 1 19 GLU C C 38.243 24.302 18.612 1.00 . A A . 19 GLU C 1 1
10 15662 1 1 19 GLU CA C 37.317 23.609 17.593 1.00 . A A . 19 GLU CA 1 1
10 15663 1 1 19 GLU CB C 38.022 23.410 16.235 1.00 . A A . 19 GLU CB 1 1
10 15664 1 1 19 GLU CD C 37.708 22.724 13.803 1.00 . A A . 19 GLU CD 1 1
10 15665 1 1 19 GLU CG C 37.232 22.528 15.251 1.00 . A A . 19 GLU CG 1 1
10 15666 1 1 19 GLU H H 36.111 25.100 16.654 1.00 . A A . 19 GLU H 1 1
10 15667 1 1 19 GLU HA H 37.054 22.626 17.985 1.00 . A A . 19 GLU HA 1 1
10 15668 1 1 19 GLU HB2 H 38.184 24.388 15.782 1.00 . A A . 19 GLU HB2 1 1
10 15669 1 1 19 GLU HB3 H 38.996 22.948 16.401 1.00 . A A . 19 GLU HB3 1 1
10 15670 1 1 19 GLU HG2 H 37.343 21.483 15.543 1.00 . A A . 19 GLU HG2 1 1
10 15671 1 1 19 GLU HG3 H 36.170 22.777 15.302 1.00 . A A . 19 GLU HG3 1 1
10 15672 1 1 19 GLU N N 36.095 24.399 17.388 1.00 . A A . 19 GLU N 1 1
10 15673 1 1 19 GLU O O 38.527 25.496 18.487 1.00 . A A . 19 GLU O 1 1
10 15674 1 1 19 GLU OE1 O 38.789 22.210 13.421 1.00 . A A . 19 GLU OE1 1 1
10 15675 1 1 19 GLU OE2 O 37.006 23.408 13.019 1.00 . A A . 19 GLU OE2 1 1
10 15676 1 1 20 VAL C C 40.636 23.128 21.174 1.00 . A A . 20 VAL C 1 1
10 15677 1 1 20 VAL CA C 39.521 24.096 20.756 1.00 . A A . 20 VAL CA 1 1
10 15678 1 1 20 VAL CB C 38.589 24.386 21.950 1.00 . A A . 20 VAL CB 1 1
10 15679 1 1 20 VAL CG1 C 37.645 25.549 21.661 1.00 . A A . 20 VAL CG1 1 1
10 15680 1 1 20 VAL CG2 C 37.757 23.165 22.368 1.00 . A A . 20 VAL CG2 1 1
10 15681 1 1 20 VAL H H 38.418 22.612 19.737 1.00 . A A . 20 VAL H 1 1
10 15682 1 1 20 VAL HA H 40.014 25.027 20.474 1.00 . A A . 20 VAL HA 1 1
10 15683 1 1 20 VAL HB H 39.189 24.690 22.807 1.00 . A A . 20 VAL HB 1 1
10 15684 1 1 20 VAL HG11 H 38.210 26.415 21.316 1.00 . A A . 20 VAL HG11 1 1
10 15685 1 1 20 VAL HG12 H 36.886 25.291 20.917 1.00 . A A . 20 VAL HG12 1 1
10 15686 1 1 20 VAL HG13 H 37.167 25.798 22.598 1.00 . A A . 20 VAL HG13 1 1
10 15687 1 1 20 VAL HG21 H 37.105 22.846 21.558 1.00 . A A . 20 VAL HG21 1 1
10 15688 1 1 20 VAL HG22 H 38.411 22.342 22.653 1.00 . A A . 20 VAL HG22 1 1
10 15689 1 1 20 VAL HG23 H 37.135 23.432 23.220 1.00 . A A . 20 VAL HG23 1 1
10 15690 1 1 20 VAL N N 38.724 23.576 19.629 1.00 . A A . 20 VAL N 1 1
10 15691 1 1 20 VAL O O 40.826 22.082 20.545 1.00 . A A . 20 VAL O 1 1
10 15692 1 1 21 CYS C C 42.083 22.265 24.320 1.00 . A A . 21 CYS C 1 1
10 15693 1 1 21 CYS CA C 42.394 22.629 22.856 1.00 . A A . 21 CYS CA 1 1
10 15694 1 1 21 CYS CB C 43.739 23.344 22.716 1.00 . A A . 21 CYS CB 1 1
10 15695 1 1 21 CYS H H 41.195 24.367 22.672 1.00 . A A . 21 CYS H 1 1
10 15696 1 1 21 CYS HA H 42.453 21.693 22.298 1.00 . A A . 21 CYS HA 1 1
10 15697 1 1 21 CYS HB2 H 43.775 23.790 21.731 1.00 . A A . 21 CYS HB2 1 1
10 15698 1 1 21 CYS HB3 H 43.827 24.125 23.472 1.00 . A A . 21 CYS HB3 1 1
10 15699 1 1 21 CYS HG H 44.600 21.204 22.129 1.00 . A A . 21 CYS HG 1 1
10 15700 1 1 21 CYS N N 41.367 23.468 22.240 1.00 . A A . 21 CYS N 1 1
10 15701 1 1 21 CYS O O 41.312 22.926 25.016 1.00 . A A . 21 CYS O 1 1
10 15702 1 1 21 CYS SG S 45.138 22.201 22.852 1.00 . A A . 21 CYS SG 1 1
10 15703 1 1 22 GLU C C 43.086 21.685 27.222 1.00 . A A . 22 GLU C 1 1
10 15704 1 1 22 GLU CA C 42.672 20.663 26.139 1.00 . A A . 22 GLU CA 1 1
10 15705 1 1 22 GLU CB C 43.614 19.449 26.109 1.00 . A A . 22 GLU CB 1 1
10 15706 1 1 22 GLU CD C 44.626 17.499 27.396 1.00 . A A . 22 GLU CD 1 1
10 15707 1 1 22 GLU CG C 43.600 18.647 27.400 1.00 . A A . 22 GLU CG 1 1
10 15708 1 1 22 GLU H H 43.324 20.704 24.140 1.00 . A A . 22 GLU H 1 1
10 15709 1 1 22 GLU HA H 41.653 20.333 26.351 1.00 . A A . 22 GLU HA 1 1
10 15710 1 1 22 GLU HB2 H 43.296 18.785 25.300 1.00 . A A . 22 GLU HB2 1 1
10 15711 1 1 22 GLU HB3 H 44.622 19.800 25.905 1.00 . A A . 22 GLU HB3 1 1
10 15712 1 1 22 GLU HG2 H 43.785 19.296 28.256 1.00 . A A . 22 GLU HG2 1 1
10 15713 1 1 22 GLU HG3 H 42.589 18.260 27.459 1.00 . A A . 22 GLU HG3 1 1
10 15714 1 1 22 GLU N N 42.720 21.197 24.785 1.00 . A A . 22 GLU N 1 1
10 15715 1 1 22 GLU O O 44.161 22.287 27.151 1.00 . A A . 22 GLU O 1 1
10 15716 1 1 22 GLU OE1 O 45.847 17.747 27.577 1.00 . A A . 22 GLU OE1 1 1
10 15717 1 1 22 GLU OE2 O 44.212 16.324 27.272 1.00 . A A . 22 GLU OE2 1 1
10 15718 1 1 23 GLY C C 41.849 24.061 29.368 1.00 . A A . 23 GLY C 1 1
10 15719 1 1 23 GLY CA C 42.495 22.677 29.435 1.00 . A A . 23 GLY CA 1 1
10 15720 1 1 23 GLY H H 41.396 21.308 28.291 1.00 . A A . 23 GLY H 1 1
10 15721 1 1 23 GLY HA2 H 42.079 22.164 30.307 1.00 . A A . 23 GLY HA2 1 1
10 15722 1 1 23 GLY HA3 H 43.565 22.801 29.598 1.00 . A A . 23 GLY HA3 1 1
10 15723 1 1 23 GLY N N 42.256 21.842 28.260 1.00 . A A . 23 GLY N 1 1
10 15724 1 1 23 GLY O O 41.944 24.798 30.347 1.00 . A A . 23 GLY O 1 1
10 15725 1 1 24 GLU C C 39.046 25.611 28.891 1.00 . A A . 24 GLU C 1 1
10 15726 1 1 24 GLU CA C 40.424 25.698 28.212 1.00 . A A . 24 GLU CA 1 1
10 15727 1 1 24 GLU CB C 40.328 26.153 26.754 1.00 . A A . 24 GLU CB 1 1
10 15728 1 1 24 GLU CD C 42.175 27.892 26.745 1.00 . A A . 24 GLU CD 1 1
10 15729 1 1 24 GLU CG C 41.701 26.539 26.196 1.00 . A A . 24 GLU CG 1 1
10 15730 1 1 24 GLU H H 41.244 23.901 27.424 1.00 . A A . 24 GLU H 1 1
10 15731 1 1 24 GLU HA H 40.983 26.454 28.757 1.00 . A A . 24 GLU HA 1 1
10 15732 1 1 24 GLU HB2 H 39.929 25.337 26.153 1.00 . A A . 24 GLU HB2 1 1
10 15733 1 1 24 GLU HB3 H 39.660 27.011 26.677 1.00 . A A . 24 GLU HB3 1 1
10 15734 1 1 24 GLU HG2 H 42.425 25.760 26.429 1.00 . A A . 24 GLU HG2 1 1
10 15735 1 1 24 GLU HG3 H 41.622 26.567 25.114 1.00 . A A . 24 GLU HG3 1 1
10 15736 1 1 24 GLU N N 41.179 24.440 28.279 1.00 . A A . 24 GLU N 1 1
10 15737 1 1 24 GLU O O 38.327 24.623 28.737 1.00 . A A . 24 GLU O 1 1
10 15738 1 1 24 GLU OE1 O 41.871 28.944 26.135 1.00 . A A . 24 GLU OE1 1 1
10 15739 1 1 24 GLU OE2 O 42.828 27.940 27.817 1.00 . A A . 24 GLU OE2 1 1
10 15740 1 1 25 THR C C 36.292 27.176 29.715 1.00 . A A . 25 THR C 1 1
10 15741 1 1 25 THR CA C 37.517 26.760 30.535 1.00 . A A . 25 THR CA 1 1
10 15742 1 1 25 THR CB C 37.844 27.705 31.704 1.00 . A A . 25 THR CB 1 1
10 15743 1 1 25 THR CG2 C 37.409 27.082 33.023 1.00 . A A . 25 THR CG2 1 1
10 15744 1 1 25 THR H H 39.366 27.408 29.747 1.00 . A A . 25 THR H 1 1
10 15745 1 1 25 THR HA H 37.293 25.764 30.920 1.00 . A A . 25 THR HA 1 1
10 15746 1 1 25 THR HB H 37.405 28.689 31.507 1.00 . A A . 25 THR HB 1 1
10 15747 1 1 25 THR HG1 H 39.404 28.832 31.663 1.00 . A A . 25 THR HG1 1 1
10 15748 1 1 25 THR HG21 H 37.918 26.128 33.169 1.00 . A A . 25 THR HG21 1 1
10 15749 1 1 25 THR HG22 H 36.339 26.901 33.019 1.00 . A A . 25 THR HG22 1 1
10 15750 1 1 25 THR HG23 H 37.681 27.746 33.842 1.00 . A A . 25 THR HG23 1 1
10 15751 1 1 25 THR N N 38.700 26.649 29.657 1.00 . A A . 25 THR N 1 1
10 15752 1 1 25 THR O O 36.407 27.945 28.767 1.00 . A A . 25 THR O 1 1
10 15753 1 1 25 THR OG1 O 39.234 27.894 31.894 1.00 . A A . 25 THR OG1 1 1
10 15754 1 1 26 ILE C C 33.609 28.455 29.022 1.00 . A A . 26 ILE C 1 1
10 15755 1 1 26 ILE CA C 33.874 26.958 29.247 1.00 . A A . 26 ILE CA 1 1
10 15756 1 1 26 ILE CB C 32.664 26.192 29.827 1.00 . A A . 26 ILE CB 1 1
10 15757 1 1 26 ILE CD1 C 33.861 23.905 29.371 1.00 . A A . 26 ILE CD1 1 1
10 15758 1 1 26 ILE CG1 C 32.573 24.721 29.359 1.00 . A A . 26 ILE CG1 1 1
10 15759 1 1 26 ILE CG2 C 31.322 26.846 29.490 1.00 . A A . 26 ILE CG2 1 1
10 15760 1 1 26 ILE H H 35.051 26.073 30.847 1.00 . A A . 26 ILE H 1 1
10 15761 1 1 26 ILE HA H 34.017 26.564 28.235 1.00 . A A . 26 ILE HA 1 1
10 15762 1 1 26 ILE HB H 32.758 26.188 30.914 1.00 . A A . 26 ILE HB 1 1
10 15763 1 1 26 ILE HD11 H 34.552 24.297 28.624 1.00 . A A . 26 ILE HD11 1 1
10 15764 1 1 26 ILE HD12 H 34.323 23.951 30.347 1.00 . A A . 26 ILE HD12 1 1
10 15765 1 1 26 ILE HD13 H 33.626 22.866 29.146 1.00 . A A . 26 ILE HD13 1 1
10 15766 1 1 26 ILE HG12 H 31.845 24.211 29.987 1.00 . A A . 26 ILE HG12 1 1
10 15767 1 1 26 ILE HG13 H 32.189 24.699 28.338 1.00 . A A . 26 ILE HG13 1 1
10 15768 1 1 26 ILE HG21 H 31.232 27.804 30.001 1.00 . A A . 26 ILE HG21 1 1
10 15769 1 1 26 ILE HG22 H 31.235 26.991 28.412 1.00 . A A . 26 ILE HG22 1 1
10 15770 1 1 26 ILE HG23 H 30.520 26.200 29.830 1.00 . A A . 26 ILE HG23 1 1
10 15771 1 1 26 ILE N N 35.096 26.691 30.047 1.00 . A A . 26 ILE N 1 1
10 15772 1 1 26 ILE O O 33.363 28.857 27.882 1.00 . A A . 26 ILE O 1 1
10 15773 1 1 27 LEU C C 34.740 31.370 29.123 1.00 . A A . 27 LEU C 1 1
10 15774 1 1 27 LEU CA C 33.554 30.744 29.882 1.00 . A A . 27 LEU CA 1 1
10 15775 1 1 27 LEU CB C 33.305 31.394 31.248 1.00 . A A . 27 LEU CB 1 1
10 15776 1 1 27 LEU CD1 C 31.554 33.075 30.414 1.00 . A A . 27 LEU CD1 1 1
10 15777 1 1 27 LEU CD2 C 32.664 33.384 32.585 1.00 . A A . 27 LEU CD2 1 1
10 15778 1 1 27 LEU CG C 32.873 32.870 31.169 1.00 . A A . 27 LEU CG 1 1
10 15779 1 1 27 LEU H H 33.948 28.927 30.974 1.00 . A A . 27 LEU H 1 1
10 15780 1 1 27 LEU HA H 32.668 30.895 29.265 1.00 . A A . 27 LEU HA 1 1
10 15781 1 1 27 LEU HB2 H 32.517 30.841 31.757 1.00 . A A . 27 LEU HB2 1 1
10 15782 1 1 27 LEU HB3 H 34.213 31.319 31.849 1.00 . A A . 27 LEU HB3 1 1
10 15783 1 1 27 LEU HD11 H 31.249 34.119 30.483 1.00 . A A . 27 LEU HD11 1 1
10 15784 1 1 27 LEU HD12 H 30.774 32.443 30.838 1.00 . A A . 27 LEU HD12 1 1
10 15785 1 1 27 LEU HD13 H 31.685 32.841 29.360 1.00 . A A . 27 LEU HD13 1 1
10 15786 1 1 27 LEU HD21 H 32.273 34.396 32.536 1.00 . A A . 27 LEU HD21 1 1
10 15787 1 1 27 LEU HD22 H 33.618 33.392 33.116 1.00 . A A . 27 LEU HD22 1 1
10 15788 1 1 27 LEU HD23 H 31.963 32.746 33.125 1.00 . A A . 27 LEU HD23 1 1
10 15789 1 1 27 LEU HG H 33.651 33.465 30.691 1.00 . A A . 27 LEU HG 1 1
10 15790 1 1 27 LEU N N 33.720 29.295 30.057 1.00 . A A . 27 LEU N 1 1
10 15791 1 1 27 LEU O O 34.558 32.271 28.309 1.00 . A A . 27 LEU O 1 1
10 15792 1 1 28 ASP C C 37.144 30.890 27.092 1.00 . A A . 28 ASP C 1 1
10 15793 1 1 28 ASP CA C 37.161 31.224 28.594 1.00 . A A . 28 ASP CA 1 1
10 15794 1 1 28 ASP CB C 38.359 30.553 29.277 1.00 . A A . 28 ASP CB 1 1
10 15795 1 1 28 ASP CG C 38.744 31.209 30.613 1.00 . A A . 28 ASP CG 1 1
10 15796 1 1 28 ASP H H 35.995 30.019 29.909 1.00 . A A . 28 ASP H 1 1
10 15797 1 1 28 ASP HA H 37.271 32.307 28.669 1.00 . A A . 28 ASP HA 1 1
10 15798 1 1 28 ASP HB2 H 38.162 29.481 29.354 1.00 . A A . 28 ASP HB2 1 1
10 15799 1 1 28 ASP HB3 H 39.227 30.619 28.642 1.00 . A A . 28 ASP HB3 1 1
10 15800 1 1 28 ASP N N 35.941 30.823 29.303 1.00 . A A . 28 ASP N 1 1
10 15801 1 1 28 ASP O O 37.832 31.566 26.320 1.00 . A A . 28 ASP O 1 1
10 15802 1 1 28 ASP OD1 O 38.606 32.449 30.758 1.00 . A A . 28 ASP OD1 1 1
10 15803 1 1 28 ASP OD2 O 39.263 30.512 31.517 1.00 . A A . 28 ASP OD2 1 1
10 15804 1 1 29 ILE C C 34.896 30.555 24.776 1.00 . A A . 29 ILE C 1 1
10 15805 1 1 29 ILE CA C 36.040 29.662 25.234 1.00 . A A . 29 ILE CA 1 1
10 15806 1 1 29 ILE CB C 35.792 28.171 24.871 1.00 . A A . 29 ILE CB 1 1
10 15807 1 1 29 ILE CD1 C 36.462 25.787 25.641 1.00 . A A . 29 ILE CD1 1 1
10 15808 1 1 29 ILE CG1 C 36.888 27.241 25.452 1.00 . A A . 29 ILE CG1 1 1
10 15809 1 1 29 ILE CG2 C 35.898 28.111 23.331 1.00 . A A . 29 ILE CG2 1 1
10 15810 1 1 29 ILE H H 35.909 29.312 27.355 1.00 . A A . 29 ILE H 1 1
10 15811 1 1 29 ILE HA H 36.886 29.994 24.632 1.00 . A A . 29 ILE HA 1 1
10 15812 1 1 29 ILE HB H 34.783 27.821 25.184 1.00 . A A . 29 ILE HB 1 1
10 15813 1 1 29 ILE HD11 H 36.294 25.293 24.682 1.00 . A A . 29 ILE HD11 1 1
10 15814 1 1 29 ILE HD12 H 37.264 25.277 26.172 1.00 . A A . 29 ILE HD12 1 1
10 15815 1 1 29 ILE HD13 H 35.564 25.744 26.255 1.00 . A A . 29 ILE HD13 1 1
10 15816 1 1 29 ILE HG12 H 37.779 27.271 24.828 1.00 . A A . 29 ILE HG12 1 1
10 15817 1 1 29 ILE HG13 H 37.202 27.586 26.430 1.00 . A A . 29 ILE HG13 1 1
10 15818 1 1 29 ILE HG21 H 35.641 27.125 22.979 1.00 . A A . 29 ILE HG21 1 1
10 15819 1 1 29 ILE HG22 H 35.200 28.794 22.855 1.00 . A A . 29 ILE HG22 1 1
10 15820 1 1 29 ILE HG23 H 36.908 28.363 22.999 1.00 . A A . 29 ILE HG23 1 1
10 15821 1 1 29 ILE N N 36.344 29.906 26.655 1.00 . A A . 29 ILE N 1 1
10 15822 1 1 29 ILE O O 34.999 31.140 23.704 1.00 . A A . 29 ILE O 1 1
10 15823 1 1 30 ALA C C 33.308 33.080 24.873 1.00 . A A . 30 ALA C 1 1
10 15824 1 1 30 ALA CA C 32.777 31.660 25.179 1.00 . A A . 30 ALA CA 1 1
10 15825 1 1 30 ALA CB C 31.709 31.667 26.277 1.00 . A A . 30 ALA CB 1 1
10 15826 1 1 30 ALA H H 33.798 30.287 26.475 1.00 . A A . 30 ALA H 1 1
10 15827 1 1 30 ALA HA H 32.365 31.249 24.254 1.00 . A A . 30 ALA HA 1 1
10 15828 1 1 30 ALA HB1 H 32.130 32.072 27.197 1.00 . A A . 30 ALA HB1 1 1
10 15829 1 1 30 ALA HB2 H 30.872 32.293 25.968 1.00 . A A . 30 ALA HB2 1 1
10 15830 1 1 30 ALA HB3 H 31.352 30.653 26.457 1.00 . A A . 30 ALA HB3 1 1
10 15831 1 1 30 ALA N N 33.852 30.760 25.580 1.00 . A A . 30 ALA N 1 1
10 15832 1 1 30 ALA O O 32.961 33.671 23.851 1.00 . A A . 30 ALA O 1 1
10 15833 1 1 31 GLN C C 36.067 34.601 24.344 1.00 . A A . 31 GLN C 1 1
10 15834 1 1 31 GLN CA C 35.027 34.776 25.451 1.00 . A A . 31 GLN CA 1 1
10 15835 1 1 31 GLN CB C 35.728 35.181 26.747 1.00 . A A . 31 GLN CB 1 1
10 15836 1 1 31 GLN CD C 35.545 36.034 29.056 1.00 . A A . 31 GLN CD 1 1
10 15837 1 1 31 GLN CG C 34.749 35.570 27.856 1.00 . A A . 31 GLN CG 1 1
10 15838 1 1 31 GLN H H 34.446 33.033 26.536 1.00 . A A . 31 GLN H 1 1
10 15839 1 1 31 GLN HA H 34.389 35.603 25.126 1.00 . A A . 31 GLN HA 1 1
10 15840 1 1 31 GLN HB2 H 36.348 34.353 27.096 1.00 . A A . 31 GLN HB2 1 1
10 15841 1 1 31 GLN HB3 H 36.375 36.035 26.539 1.00 . A A . 31 GLN HB3 1 1
10 15842 1 1 31 GLN HE21 H 35.398 37.969 28.473 1.00 . A A . 31 GLN HE21 1 1
10 15843 1 1 31 GLN HE22 H 36.264 37.652 29.969 1.00 . A A . 31 GLN HE22 1 1
10 15844 1 1 31 GLN HG2 H 34.102 36.375 27.512 1.00 . A A . 31 GLN HG2 1 1
10 15845 1 1 31 GLN HG3 H 34.123 34.730 28.149 1.00 . A A . 31 GLN HG3 1 1
10 15846 1 1 31 GLN N N 34.243 33.564 25.694 1.00 . A A . 31 GLN N 1 1
10 15847 1 1 31 GLN NE2 N 35.768 37.320 29.163 1.00 . A A . 31 GLN NE2 1 1
10 15848 1 1 31 GLN O O 36.089 35.415 23.428 1.00 . A A . 31 GLN O 1 1
10 15849 1 1 31 GLN OE1 O 36.062 35.249 29.846 1.00 . A A . 31 GLN OE1 1 1
10 15850 1 1 32 GLY C C 37.565 33.188 21.964 1.00 . A A . 32 GLY C 1 1
10 15851 1 1 32 GLY CA C 38.018 33.441 23.407 1.00 . A A . 32 GLY CA 1 1
10 15852 1 1 32 GLY H H 36.886 32.919 25.148 1.00 . A A . 32 GLY H 1 1
10 15853 1 1 32 GLY HA2 H 38.619 34.350 23.417 1.00 . A A . 32 GLY HA2 1 1
10 15854 1 1 32 GLY HA3 H 38.653 32.616 23.710 1.00 . A A . 32 GLY HA3 1 1
10 15855 1 1 32 GLY N N 36.923 33.578 24.379 1.00 . A A . 32 GLY N 1 1
10 15856 1 1 32 GLY O O 38.298 33.505 21.024 1.00 . A A . 32 GLY O 1 1
10 15857 1 1 33 HIS C C 34.650 33.558 20.157 1.00 . A A . 33 HIS C 1 1
10 15858 1 1 33 HIS CA C 35.700 32.483 20.480 1.00 . A A . 33 HIS CA 1 1
10 15859 1 1 33 HIS CB C 35.132 31.058 20.487 1.00 . A A . 33 HIS CB 1 1
10 15860 1 1 33 HIS CD2 C 35.177 30.324 18.009 1.00 . A A . 33 HIS CD2 1 1
10 15861 1 1 33 HIS CE1 C 36.916 28.989 18.038 1.00 . A A . 33 HIS CE1 1 1
10 15862 1 1 33 HIS CG C 35.618 30.246 19.304 1.00 . A A . 33 HIS CG 1 1
10 15863 1 1 33 HIS H H 35.803 32.344 22.568 1.00 . A A . 33 HIS H 1 1
10 15864 1 1 33 HIS HA H 36.458 32.550 19.699 1.00 . A A . 33 HIS HA 1 1
10 15865 1 1 33 HIS HB2 H 35.440 30.567 21.395 1.00 . A A . 33 HIS HB2 1 1
10 15866 1 1 33 HIS HB3 H 34.053 31.056 20.623 1.00 . A A . 33 HIS HB3 1 1
10 15867 1 1 33 HIS HD1 H 37.344 29.210 20.068 1.00 . A A . 33 HIS HD1 1 1
10 15868 1 1 33 HIS HD2 H 34.364 30.949 17.663 1.00 . A A . 33 HIS HD2 1 1
10 15869 1 1 33 HIS HE1 H 37.734 28.342 17.735 1.00 . A A . 33 HIS HE1 1 1
10 15870 1 1 33 HIS N N 36.340 32.688 21.773 1.00 . A A . 33 HIS N 1 1
10 15871 1 1 33 HIS ND1 N 36.712 29.407 19.295 1.00 . A A . 33 HIS ND1 1 1
10 15872 1 1 33 HIS NE2 N 35.987 29.499 17.209 1.00 . A A . 33 HIS NE2 1 1
10 15873 1 1 33 HIS O O 33.991 33.489 19.119 1.00 . A A . 33 HIS O 1 1
10 15874 1 1 34 ASN C C 32.148 35.250 20.561 1.00 . A A . 34 ASN C 1 1
10 15875 1 1 34 ASN CA C 33.570 35.686 20.916 1.00 . A A . 34 ASN CA 1 1
10 15876 1 1 34 ASN CB C 34.174 36.771 20.016 1.00 . A A . 34 ASN CB 1 1
10 15877 1 1 34 ASN CG C 35.082 37.661 20.836 1.00 . A A . 34 ASN CG 1 1
10 15878 1 1 34 ASN H H 35.069 34.537 21.875 1.00 . A A . 34 ASN H 1 1
10 15879 1 1 34 ASN HA H 33.467 36.122 21.913 1.00 . A A . 34 ASN HA 1 1
10 15880 1 1 34 ASN HB2 H 34.708 36.287 19.207 1.00 . A A . 34 ASN HB2 1 1
10 15881 1 1 34 ASN HB3 H 33.391 37.404 19.602 1.00 . A A . 34 ASN HB3 1 1
10 15882 1 1 34 ASN HD21 H 36.534 36.278 20.867 1.00 . A A . 34 ASN HD21 1 1
10 15883 1 1 34 ASN HD22 H 36.579 37.503 22.106 1.00 . A A . 34 ASN HD22 1 1
10 15884 1 1 34 ASN N N 34.497 34.557 21.039 1.00 . A A . 34 ASN N 1 1
10 15885 1 1 34 ASN ND2 N 36.235 37.169 21.211 1.00 . A A . 34 ASN ND2 1 1
10 15886 1 1 34 ASN O O 31.523 35.736 19.618 1.00 . A A . 34 ASN O 1 1
10 15887 1 1 34 ASN OD1 O 34.705 38.748 21.242 1.00 . A A . 34 ASN OD1 1 1
10 15888 1 1 35 LEU C C 29.324 35.198 21.587 1.00 . A A . 35 LEU C 1 1
10 15889 1 1 35 LEU CA C 30.215 33.973 21.318 1.00 . A A . 35 LEU CA 1 1
10 15890 1 1 35 LEU CB C 29.883 32.875 22.345 1.00 . A A . 35 LEU CB 1 1
10 15891 1 1 35 LEU CD1 C 30.224 30.458 23.031 1.00 . A A . 35 LEU CD1 1 1
10 15892 1 1 35 LEU CD2 C 29.544 30.944 20.727 1.00 . A A . 35 LEU CD2 1 1
10 15893 1 1 35 LEU CG C 30.359 31.480 21.903 1.00 . A A . 35 LEU CG 1 1
10 15894 1 1 35 LEU H H 32.296 33.903 22.035 1.00 . A A . 35 LEU H 1 1
10 15895 1 1 35 LEU HA H 29.981 33.623 20.313 1.00 . A A . 35 LEU HA 1 1
10 15896 1 1 35 LEU HB2 H 30.373 33.135 23.283 1.00 . A A . 35 LEU HB2 1 1
10 15897 1 1 35 LEU HB3 H 28.799 32.871 22.533 1.00 . A A . 35 LEU HB3 1 1
10 15898 1 1 35 LEU HD11 H 29.245 29.988 23.027 1.00 . A A . 35 LEU HD11 1 1
10 15899 1 1 35 LEU HD12 H 30.356 30.915 24.002 1.00 . A A . 35 LEU HD12 1 1
10 15900 1 1 35 LEU HD13 H 30.990 29.687 22.904 1.00 . A A . 35 LEU HD13 1 1
10 15901 1 1 35 LEU HD21 H 29.687 31.557 19.837 1.00 . A A . 35 LEU HD21 1 1
10 15902 1 1 35 LEU HD22 H 28.494 30.961 20.995 1.00 . A A . 35 LEU HD22 1 1
10 15903 1 1 35 LEU HD23 H 29.841 29.919 20.502 1.00 . A A . 35 LEU HD23 1 1
10 15904 1 1 35 LEU HG H 31.411 31.536 21.621 1.00 . A A . 35 LEU HG 1 1
10 15905 1 1 35 LEU N N 31.641 34.325 21.368 1.00 . A A . 35 LEU N 1 1
10 15906 1 1 35 LEU O O 29.568 35.984 22.507 1.00 . A A . 35 LEU O 1 1
10 15907 1 1 36 ASP C C 26.273 35.942 22.126 1.00 . A A . 36 ASP C 1 1
10 15908 1 1 36 ASP CA C 27.185 36.309 20.967 1.00 . A A . 36 ASP CA 1 1
10 15909 1 1 36 ASP CB C 26.455 36.469 19.634 1.00 . A A . 36 ASP CB 1 1
10 15910 1 1 36 ASP CG C 25.373 37.546 19.695 1.00 . A A . 36 ASP CG 1 1
10 15911 1 1 36 ASP H H 28.175 34.683 20.014 1.00 . A A . 36 ASP H 1 1
10 15912 1 1 36 ASP HA H 27.609 37.268 21.267 1.00 . A A . 36 ASP HA 1 1
10 15913 1 1 36 ASP HB2 H 27.193 36.720 18.876 1.00 . A A . 36 ASP HB2 1 1
10 15914 1 1 36 ASP HB3 H 25.999 35.516 19.356 1.00 . A A . 36 ASP HB3 1 1
10 15915 1 1 36 ASP N N 28.252 35.317 20.807 1.00 . A A . 36 ASP N 1 1
10 15916 1 1 36 ASP O O 25.189 35.369 21.979 1.00 . A A . 36 ASP O 1 1
10 15917 1 1 36 ASP OD1 O 25.530 38.551 20.429 1.00 . A A . 36 ASP OD1 1 1
10 15918 1 1 36 ASP OD2 O 24.314 37.378 19.043 1.00 . A A . 36 ASP OD2 1 1
10 15919 1 1 37 MET C C 26.399 36.652 25.705 1.00 . A A . 37 MET C 1 1
10 15920 1 1 37 MET CA C 26.327 35.650 24.552 1.00 . A A . 37 MET CA 1 1
10 15921 1 1 37 MET CB C 27.072 34.322 24.767 1.00 . A A . 37 MET CB 1 1
10 15922 1 1 37 MET CE C 30.291 35.253 27.289 1.00 . A A . 37 MET CE 1 1
10 15923 1 1 37 MET CG C 28.494 34.432 25.340 1.00 . A A . 37 MET CG 1 1
10 15924 1 1 37 MET H H 27.726 36.634 23.314 1.00 . A A . 37 MET H 1 1
10 15925 1 1 37 MET HA H 25.283 35.392 24.429 1.00 . A A . 37 MET HA 1 1
10 15926 1 1 37 MET HB2 H 26.457 33.671 25.373 1.00 . A A . 37 MET HB2 1 1
10 15927 1 1 37 MET HB3 H 27.142 33.815 23.805 1.00 . A A . 37 MET HB3 1 1
10 15928 1 1 37 MET HE1 H 30.337 36.214 26.776 1.00 . A A . 37 MET HE1 1 1
10 15929 1 1 37 MET HE2 H 30.532 35.402 28.342 1.00 . A A . 37 MET HE2 1 1
10 15930 1 1 37 MET HE3 H 31.018 34.572 26.845 1.00 . A A . 37 MET HE3 1 1
10 15931 1 1 37 MET HG2 H 29.044 33.540 25.047 1.00 . A A . 37 MET HG2 1 1
10 15932 1 1 37 MET HG3 H 28.987 35.291 24.886 1.00 . A A . 37 MET HG3 1 1
10 15933 1 1 37 MET N N 26.799 36.223 23.313 1.00 . A A . 37 MET N 1 1
10 15934 1 1 37 MET O O 27.426 37.277 25.972 1.00 . A A . 37 MET O 1 1
10 15935 1 1 37 MET SD S 28.620 34.563 27.143 1.00 . A A . 37 MET SD 1 1
10 15936 1 1 38 GLU C C 25.660 36.356 28.777 1.00 . A A . 38 GLU C 1 1
10 15937 1 1 38 GLU CA C 25.197 37.389 27.729 1.00 . A A . 38 GLU CA 1 1
10 15938 1 1 38 GLU CB C 23.766 37.828 28.058 1.00 . A A . 38 GLU CB 1 1
10 15939 1 1 38 GLU CD C 21.854 39.427 27.760 1.00 . A A . 38 GLU CD 1 1
10 15940 1 1 38 GLU CG C 23.203 38.964 27.203 1.00 . A A . 38 GLU CG 1 1
10 15941 1 1 38 GLU H H 24.448 36.432 25.951 1.00 . A A . 38 GLU H 1 1
10 15942 1 1 38 GLU HA H 25.842 38.268 27.788 1.00 . A A . 38 GLU HA 1 1
10 15943 1 1 38 GLU HB2 H 23.113 36.968 27.941 1.00 . A A . 38 GLU HB2 1 1
10 15944 1 1 38 GLU HB3 H 23.745 38.145 29.101 1.00 . A A . 38 GLU HB3 1 1
10 15945 1 1 38 GLU HG2 H 23.906 39.797 27.213 1.00 . A A . 38 GLU HG2 1 1
10 15946 1 1 38 GLU HG3 H 23.076 38.615 26.176 1.00 . A A . 38 GLU HG3 1 1
10 15947 1 1 38 GLU N N 25.272 36.814 26.380 1.00 . A A . 38 GLU N 1 1
10 15948 1 1 38 GLU O O 24.984 35.346 28.998 1.00 . A A . 38 GLU O 1 1
10 15949 1 1 38 GLU OE1 O 20.921 38.599 27.933 1.00 . A A . 38 GLU OE1 1 1
10 15950 1 1 38 GLU OE2 O 21.695 40.632 28.065 1.00 . A A . 38 GLU OE2 1 1
10 15951 1 1 39 GLY C C 28.536 36.532 31.148 1.00 . A A . 39 GLY C 1 1
10 15952 1 1 39 GLY CA C 27.433 35.756 30.429 1.00 . A A . 39 GLY CA 1 1
10 15953 1 1 39 GLY H H 27.240 37.511 29.250 1.00 . A A . 39 GLY H 1 1
10 15954 1 1 39 GLY HA2 H 26.700 35.398 31.150 1.00 . A A . 39 GLY HA2 1 1
10 15955 1 1 39 GLY HA3 H 27.878 34.893 29.932 1.00 . A A . 39 GLY HA3 1 1
10 15956 1 1 39 GLY N N 26.791 36.620 29.434 1.00 . A A . 39 GLY N 1 1
10 15957 1 1 39 GLY O O 29.660 36.619 30.655 1.00 . A A . 39 GLY O 1 1
10 15958 1 1 40 ALA C C 30.311 38.192 33.343 1.00 . A A . 40 ALA C 1 1
10 15959 1 1 40 ALA CA C 28.900 38.371 32.736 1.00 . A A . 40 ALA CA 1 1
10 15960 1 1 40 ALA CB C 27.958 39.092 33.707 1.00 . A A . 40 ALA CB 1 1
10 15961 1 1 40 ALA H H 27.276 37.007 32.640 1.00 . A A . 40 ALA H 1 1
10 15962 1 1 40 ALA HA H 29.031 39.021 31.871 1.00 . A A . 40 ALA HA 1 1
10 15963 1 1 40 ALA HB1 H 28.412 40.028 34.034 1.00 . A A . 40 ALA HB1 1 1
10 15964 1 1 40 ALA HB2 H 27.012 39.317 33.212 1.00 . A A . 40 ALA HB2 1 1
10 15965 1 1 40 ALA HB3 H 27.765 38.465 34.578 1.00 . A A . 40 ALA HB3 1 1
10 15966 1 1 40 ALA N N 28.209 37.161 32.276 1.00 . A A . 40 ALA N 1 1
10 15967 1 1 40 ALA O O 31.059 39.170 33.390 1.00 . A A . 40 ALA O 1 1
10 15968 1 1 41 CYS C C 33.169 36.767 33.353 1.00 . A A . 41 CYS C 1 1
10 15969 1 1 41 CYS CA C 32.033 36.785 34.398 1.00 . A A . 41 CYS CA 1 1
10 15970 1 1 41 CYS CB C 32.044 35.556 35.324 1.00 . A A . 41 CYS CB 1 1
10 15971 1 1 41 CYS H H 30.081 36.211 33.688 1.00 . A A . 41 CYS H 1 1
10 15972 1 1 41 CYS HA H 32.225 37.644 35.040 1.00 . A A . 41 CYS HA 1 1
10 15973 1 1 41 CYS HB2 H 31.123 35.513 35.894 1.00 . A A . 41 CYS HB2 1 1
10 15974 1 1 41 CYS HB3 H 32.150 34.629 34.766 1.00 . A A . 41 CYS HB3 1 1
10 15975 1 1 41 CYS N N 30.703 36.993 33.801 1.00 . A A . 41 CYS N 1 1
10 15976 1 1 41 CYS O O 32.962 37.043 32.168 1.00 . A A . 41 CYS O 1 1
10 15977 1 1 41 CYS SG S 33.353 35.504 36.570 1.00 . A A . 41 CYS SG 1 1
10 15978 1 1 42 GLY C C 36.079 38.007 32.752 1.00 . A A . 42 GLY C 1 1
10 15979 1 1 42 GLY CA C 35.595 36.567 32.964 1.00 . A A . 42 GLY CA 1 1
10 15980 1 1 42 GLY H H 34.495 36.183 34.759 1.00 . A A . 42 GLY H 1 1
10 15981 1 1 42 GLY HA2 H 36.397 36.001 33.437 1.00 . A A . 42 GLY HA2 1 1
10 15982 1 1 42 GLY HA3 H 35.388 36.124 31.993 1.00 . A A . 42 GLY HA3 1 1
10 15983 1 1 42 GLY N N 34.393 36.469 33.792 1.00 . A A . 42 GLY N 1 1
10 15984 1 1 42 GLY O O 36.684 38.305 31.720 1.00 . A A . 42 GLY O 1 1
10 15985 1 1 43 GLY C C 35.056 41.337 33.956 1.00 . A A . 43 GLY C 1 1
10 15986 1 1 43 GLY CA C 36.169 40.333 33.635 1.00 . A A . 43 GLY CA 1 1
10 15987 1 1 43 GLY H H 35.370 38.567 34.556 1.00 . A A . 43 GLY H 1 1
10 15988 1 1 43 GLY HA2 H 36.989 40.523 34.328 1.00 . A A . 43 GLY HA2 1 1
10 15989 1 1 43 GLY HA3 H 36.517 40.573 32.632 1.00 . A A . 43 GLY HA3 1 1
10 15990 1 1 43 GLY N N 35.825 38.904 33.713 1.00 . A A . 43 GLY N 1 1
10 15991 1 1 43 GLY O O 35.242 42.522 33.684 1.00 . A A . 43 GLY O 1 1
10 15992 1 1 44 SER C C 32.863 41.320 36.739 1.00 . A A . 44 SER C 1 1
10 15993 1 1 44 SER CA C 33.031 41.803 35.297 1.00 . A A . 44 SER CA 1 1
10 15994 1 1 44 SER CB C 31.658 41.969 34.633 1.00 . A A . 44 SER CB 1 1
10 15995 1 1 44 SER H H 33.841 39.915 34.727 1.00 . A A . 44 SER H 1 1
10 15996 1 1 44 SER HA H 33.480 42.794 35.342 1.00 . A A . 44 SER HA 1 1
10 15997 1 1 44 SER HB2 H 31.028 41.112 34.868 1.00 . A A . 44 SER HB2 1 1
10 15998 1 1 44 SER HB3 H 31.180 42.857 35.045 1.00 . A A . 44 SER HB3 1 1
10 15999 1 1 44 SER HG H 31.791 41.207 32.865 1.00 . A A . 44 SER HG 1 1
10 16000 1 1 44 SER N N 33.943 40.906 34.562 1.00 . A A . 44 SER N 1 1
10 16001 1 1 44 SER O O 32.669 40.121 36.974 1.00 . A A . 44 SER O 1 1
10 16002 1 1 44 SER OG O 31.764 42.109 33.226 1.00 . A A . 44 SER OG 1 1
10 16003 1 1 45 CYS C C 34.397 41.080 39.411 1.00 . A A . 45 CYS C 1 1
10 16004 1 1 45 CYS CA C 33.145 41.958 39.127 1.00 . A A . 45 CYS CA 1 1
10 16005 1 1 45 CYS CB C 31.824 41.386 39.678 1.00 . A A . 45 CYS CB 1 1
10 16006 1 1 45 CYS H H 33.063 43.209 37.407 1.00 . A A . 45 CYS H 1 1
10 16007 1 1 45 CYS HA H 33.321 42.914 39.624 1.00 . A A . 45 CYS HA 1 1
10 16008 1 1 45 CYS HB2 H 30.983 41.882 39.190 1.00 . A A . 45 CYS HB2 1 1
10 16009 1 1 45 CYS HB3 H 31.766 40.320 39.452 1.00 . A A . 45 CYS HB3 1 1
10 16010 1 1 45 CYS HG H 30.620 40.870 41.663 1.00 . A A . 45 CYS HG 1 1
10 16011 1 1 45 CYS N N 32.951 42.245 37.701 1.00 . A A . 45 CYS N 1 1
10 16012 1 1 45 CYS O O 35.150 40.708 38.505 1.00 . A A . 45 CYS O 1 1
10 16013 1 1 45 CYS SG S 31.688 41.656 41.467 1.00 . A A . 45 CYS SG 1 1
10 16014 1 1 46 ALA C C 35.372 38.350 40.462 1.00 . A A . 46 ALA C 1 1
10 16015 1 1 46 ALA CA C 35.677 39.749 41.041 1.00 . A A . 46 ALA CA 1 1
10 16016 1 1 46 ALA CB C 35.802 39.725 42.570 1.00 . A A . 46 ALA CB 1 1
10 16017 1 1 46 ALA H H 33.999 41.039 41.396 1.00 . A A . 46 ALA H 1 1
10 16018 1 1 46 ALA HA H 36.628 40.082 40.622 1.00 . A A . 46 ALA HA 1 1
10 16019 1 1 46 ALA HB1 H 34.871 39.385 43.024 1.00 . A A . 46 ALA HB1 1 1
10 16020 1 1 46 ALA HB2 H 36.605 39.047 42.859 1.00 . A A . 46 ALA HB2 1 1
10 16021 1 1 46 ALA HB3 H 36.037 40.724 42.936 1.00 . A A . 46 ALA HB3 1 1
10 16022 1 1 46 ALA N N 34.631 40.715 40.676 1.00 . A A . 46 ALA N 1 1
10 16023 1 1 46 ALA O O 36.257 37.684 39.919 1.00 . A A . 46 ALA O 1 1
10 16024 1 1 47 CYS C C 31.974 37.198 39.553 1.00 . A A . 47 CYS C 1 1
10 16025 1 1 47 CYS CA C 33.475 36.882 39.743 1.00 . A A . 47 CYS CA 1 1
10 16026 1 1 47 CYS CB C 33.704 35.518 40.413 1.00 . A A . 47 CYS CB 1 1
10 16027 1 1 47 CYS H H 33.470 38.518 41.073 1.00 . A A . 47 CYS H 1 1
10 16028 1 1 47 CYS HA H 33.941 36.856 38.759 1.00 . A A . 47 CYS HA 1 1
10 16029 1 1 47 CYS HB2 H 34.138 35.624 41.409 1.00 . A A . 47 CYS HB2 1 1
10 16030 1 1 47 CYS HB3 H 32.764 34.968 40.488 1.00 . A A . 47 CYS HB3 1 1
10 16031 1 1 47 CYS N N 34.103 37.943 40.532 1.00 . A A . 47 CYS N 1 1
10 16032 1 1 47 CYS O O 31.396 37.912 40.379 1.00 . A A . 47 CYS O 1 1
10 16033 1 1 47 CYS SG S 34.791 34.395 39.508 1.00 . A A . 47 CYS SG 1 1
10 16034 1 1 48 SER C C 29.222 35.675 37.574 1.00 . A A . 48 SER C 1 1
10 16035 1 1 48 SER CA C 29.912 36.928 38.169 1.00 . A A . 48 SER CA 1 1
10 16036 1 1 48 SER CB C 29.793 38.186 37.291 1.00 . A A . 48 SER CB 1 1
10 16037 1 1 48 SER H H 31.859 36.065 37.880 1.00 . A A . 48 SER H 1 1
10 16038 1 1 48 SER HA H 29.381 37.152 39.094 1.00 . A A . 48 SER HA 1 1
10 16039 1 1 48 SER HB2 H 30.363 38.994 37.750 1.00 . A A . 48 SER HB2 1 1
10 16040 1 1 48 SER HB3 H 30.192 37.993 36.297 1.00 . A A . 48 SER HB3 1 1
10 16041 1 1 48 SER HG H 28.399 39.549 36.982 1.00 . A A . 48 SER HG 1 1
10 16042 1 1 48 SER N N 31.337 36.690 38.491 1.00 . A A . 48 SER N 1 1
10 16043 1 1 48 SER O O 29.732 34.571 37.714 1.00 . A A . 48 SER O 1 1
10 16044 1 1 48 SER OG O 28.440 38.588 37.203 1.00 . A A . 48 SER OG 1 1
10 16045 1 1 49 THR C C 27.533 33.403 36.128 1.00 . A A . 49 THR C 1 1
10 16046 1 1 49 THR CA C 27.042 34.762 36.667 1.00 . A A . 49 THR CA 1 1
10 16047 1 1 49 THR CB C 26.006 35.298 35.671 1.00 . A A . 49 THR CB 1 1
10 16048 1 1 49 THR CG2 C 25.208 36.482 36.217 1.00 . A A . 49 THR CG2 1 1
10 16049 1 1 49 THR H H 27.742 36.773 36.825 1.00 . A A . 49 THR H 1 1
10 16050 1 1 49 THR HA H 26.520 34.544 37.596 1.00 . A A . 49 THR HA 1 1
10 16051 1 1 49 THR HB H 25.310 34.499 35.428 1.00 . A A . 49 THR HB 1 1
10 16052 1 1 49 THR HG1 H 25.965 36.052 33.882 1.00 . A A . 49 THR HG1 1 1
10 16053 1 1 49 THR HG21 H 25.855 37.346 36.375 1.00 . A A . 49 THR HG21 1 1
10 16054 1 1 49 THR HG22 H 24.740 36.205 37.163 1.00 . A A . 49 THR HG22 1 1
10 16055 1 1 49 THR HG23 H 24.427 36.753 35.508 1.00 . A A . 49 THR HG23 1 1
10 16056 1 1 49 THR N N 28.048 35.814 36.955 1.00 . A A . 49 THR N 1 1
10 16057 1 1 49 THR O O 27.108 32.366 36.628 1.00 . A A . 49 THR O 1 1
10 16058 1 1 49 THR OG1 O 26.659 35.725 34.495 1.00 . A A . 49 THR OG1 1 1
10 16059 1 1 50 CYS C C 28.253 30.915 34.362 1.00 . A A . 50 CYS C 1 1
10 16060 1 1 50 CYS CA C 29.120 32.162 34.671 1.00 . A A . 50 CYS CA 1 1
10 16061 1 1 50 CYS CB C 30.181 31.877 35.721 1.00 . A A . 50 CYS CB 1 1
10 16062 1 1 50 CYS H H 28.675 34.262 34.729 1.00 . A A . 50 CYS H 1 1
10 16063 1 1 50 CYS HA H 29.638 32.409 33.747 1.00 . A A . 50 CYS HA 1 1
10 16064 1 1 50 CYS HB2 H 30.702 32.801 35.981 1.00 . A A . 50 CYS HB2 1 1
10 16065 1 1 50 CYS HB3 H 29.723 31.465 36.622 1.00 . A A . 50 CYS HB3 1 1
10 16066 1 1 50 CYS N N 28.405 33.374 35.114 1.00 . A A . 50 CYS N 1 1
10 16067 1 1 50 CYS O O 28.659 29.769 34.583 1.00 . A A . 50 CYS O 1 1
10 16068 1 1 50 CYS SG S 31.506 30.735 35.317 1.00 . A A . 50 CYS SG 1 1
10 16069 1 1 51 HIS C C 26.047 29.231 32.547 1.00 . A A . 51 HIS C 1 1
10 16070 1 1 51 HIS CA C 26.018 30.076 33.831 1.00 . A A . 51 HIS CA 1 1
10 16071 1 1 51 HIS CB C 24.638 30.701 34.117 1.00 . A A . 51 HIS CB 1 1
10 16072 1 1 51 HIS CD2 C 23.811 33.099 33.666 1.00 . A A . 51 HIS CD2 1 1
10 16073 1 1 51 HIS CE1 C 23.960 33.162 31.482 1.00 . A A . 51 HIS CE1 1 1
10 16074 1 1 51 HIS CG C 24.267 31.878 33.243 1.00 . A A . 51 HIS CG 1 1
10 16075 1 1 51 HIS H H 26.753 32.061 33.633 1.00 . A A . 51 HIS H 1 1
10 16076 1 1 51 HIS HA H 26.222 29.400 34.663 1.00 . A A . 51 HIS HA 1 1
10 16077 1 1 51 HIS HB2 H 23.871 29.931 34.011 1.00 . A A . 51 HIS HB2 1 1
10 16078 1 1 51 HIS HB3 H 24.627 31.033 35.156 1.00 . A A . 51 HIS HB3 1 1
10 16079 1 1 51 HIS HD1 H 24.606 31.167 31.251 1.00 . A A . 51 HIS HD1 1 1
10 16080 1 1 51 HIS HD2 H 23.626 33.374 34.695 1.00 . A A . 51 HIS HD2 1 1
10 16081 1 1 51 HIS HE1 H 23.934 33.485 30.449 1.00 . A A . 51 HIS HE1 1 1
10 16082 1 1 51 HIS N N 27.044 31.118 33.831 1.00 . A A . 51 HIS N 1 1
10 16083 1 1 51 HIS ND1 N 24.334 31.935 31.872 1.00 . A A . 51 HIS ND1 1 1
10 16084 1 1 51 HIS NE2 N 23.627 33.921 32.545 1.00 . A A . 51 HIS NE2 1 1
10 16085 1 1 51 HIS O O 26.091 29.741 31.427 1.00 . A A . 51 HIS O 1 1
10 16086 1 1 52 VAL C C 24.962 25.743 32.207 1.00 . A A . 52 VAL C 1 1
10 16087 1 1 52 VAL CA C 25.841 26.880 31.708 1.00 . A A . 52 VAL CA 1 1
10 16088 1 1 52 VAL CB C 27.166 26.294 31.151 1.00 . A A . 52 VAL CB 1 1
10 16089 1 1 52 VAL CG1 C 27.508 26.885 29.794 1.00 . A A . 52 VAL CG1 1 1
10 16090 1 1 52 VAL CG2 C 28.402 26.496 32.037 1.00 . A A . 52 VAL CG2 1 1
10 16091 1 1 52 VAL H H 26.066 27.577 33.693 1.00 . A A . 52 VAL H 1 1
10 16092 1 1 52 VAL HA H 25.291 27.326 30.874 1.00 . A A . 52 VAL HA 1 1
10 16093 1 1 52 VAL HB H 27.053 25.220 30.996 1.00 . A A . 52 VAL HB 1 1
10 16094 1 1 52 VAL HG11 H 27.709 27.953 29.876 1.00 . A A . 52 VAL HG11 1 1
10 16095 1 1 52 VAL HG12 H 28.367 26.349 29.404 1.00 . A A . 52 VAL HG12 1 1
10 16096 1 1 52 VAL HG13 H 26.678 26.708 29.117 1.00 . A A . 52 VAL HG13 1 1
10 16097 1 1 52 VAL HG21 H 29.241 25.924 31.649 1.00 . A A . 52 VAL HG21 1 1
10 16098 1 1 52 VAL HG22 H 28.671 27.553 32.085 1.00 . A A . 52 VAL HG22 1 1
10 16099 1 1 52 VAL HG23 H 28.188 26.148 33.033 1.00 . A A . 52 VAL HG23 1 1
10 16100 1 1 52 VAL N N 26.026 27.912 32.737 1.00 . A A . 52 VAL N 1 1
10 16101 1 1 52 VAL O O 24.743 25.551 33.402 1.00 . A A . 52 VAL O 1 1
10 16102 1 1 53 ILE C C 24.559 22.678 30.381 1.00 . A A . 53 ILE C 1 1
10 16103 1 1 53 ILE CA C 23.982 23.593 31.470 1.00 . A A . 53 ILE CA 1 1
10 16104 1 1 53 ILE CB C 22.448 23.684 31.516 1.00 . A A . 53 ILE CB 1 1
10 16105 1 1 53 ILE CD1 C 20.684 21.895 30.990 1.00 . A A . 53 ILE CD1 1 1
10 16106 1 1 53 ILE CG1 C 21.906 22.271 31.778 1.00 . A A . 53 ILE CG1 1 1
10 16107 1 1 53 ILE CG2 C 21.868 24.390 30.275 1.00 . A A . 53 ILE CG2 1 1
10 16108 1 1 53 ILE H H 24.539 25.226 30.303 1.00 . A A . 53 ILE H 1 1
10 16109 1 1 53 ILE HA H 24.331 23.184 32.414 1.00 . A A . 53 ILE HA 1 1
10 16110 1 1 53 ILE HB H 22.184 24.306 32.371 1.00 . A A . 53 ILE HB 1 1
10 16111 1 1 53 ILE HD11 H 20.389 20.895 31.289 1.00 . A A . 53 ILE HD11 1 1
10 16112 1 1 53 ILE HD12 H 19.895 22.610 31.180 1.00 . A A . 53 ILE HD12 1 1
10 16113 1 1 53 ILE HD13 H 21.001 21.904 29.949 1.00 . A A . 53 ILE HD13 1 1
10 16114 1 1 53 ILE HG12 H 22.623 21.549 31.427 1.00 . A A . 53 ILE HG12 1 1
10 16115 1 1 53 ILE HG13 H 21.728 22.129 32.843 1.00 . A A . 53 ILE HG13 1 1
10 16116 1 1 53 ILE HG21 H 20.787 24.483 30.349 1.00 . A A . 53 ILE HG21 1 1
10 16117 1 1 53 ILE HG22 H 22.253 25.404 30.187 1.00 . A A . 53 ILE HG22 1 1
10 16118 1 1 53 ILE HG23 H 22.131 23.821 29.384 1.00 . A A . 53 ILE HG23 1 1
10 16119 1 1 53 ILE N N 24.506 24.929 31.270 1.00 . A A . 53 ILE N 1 1
10 16120 1 1 53 ILE O O 24.834 23.126 29.282 1.00 . A A . 53 ILE O 1 1
10 16121 1 1 54 VAL C C 24.463 19.368 29.250 1.00 . A A . 54 VAL C 1 1
10 16122 1 1 54 VAL CA C 25.423 20.390 29.860 1.00 . A A . 54 VAL CA 1 1
10 16123 1 1 54 VAL CB C 26.544 19.769 30.698 1.00 . A A . 54 VAL CB 1 1
10 16124 1 1 54 VAL CG1 C 26.049 18.722 31.633 1.00 . A A . 54 VAL CG1 1 1
10 16125 1 1 54 VAL CG2 C 27.676 19.071 29.927 1.00 . A A . 54 VAL CG2 1 1
10 16126 1 1 54 VAL H H 24.520 21.116 31.632 1.00 . A A . 54 VAL H 1 1
10 16127 1 1 54 VAL HA H 25.871 20.866 29.001 1.00 . A A . 54 VAL HA 1 1
10 16128 1 1 54 VAL HB H 26.885 20.533 31.416 1.00 . A A . 54 VAL HB 1 1
10 16129 1 1 54 VAL HG11 H 25.265 18.105 31.211 1.00 . A A . 54 VAL HG11 1 1
10 16130 1 1 54 VAL HG12 H 26.882 18.090 31.883 1.00 . A A . 54 VAL HG12 1 1
10 16131 1 1 54 VAL HG13 H 25.727 19.239 32.522 1.00 . A A . 54 VAL HG13 1 1
10 16132 1 1 54 VAL HG21 H 28.074 19.717 29.151 1.00 . A A . 54 VAL HG21 1 1
10 16133 1 1 54 VAL HG22 H 28.475 18.786 30.615 1.00 . A A . 54 VAL HG22 1 1
10 16134 1 1 54 VAL HG23 H 27.299 18.137 29.497 1.00 . A A . 54 VAL HG23 1 1
10 16135 1 1 54 VAL N N 24.791 21.408 30.698 1.00 . A A . 54 VAL N 1 1
10 16136 1 1 54 VAL O O 23.372 19.102 29.768 1.00 . A A . 54 VAL O 1 1
10 16137 1 1 55 ASP C C 24.445 16.386 28.839 1.00 . A A . 55 ASP C 1 1
10 16138 1 1 55 ASP CA C 24.431 17.447 27.699 1.00 . A A . 55 ASP CA 1 1
10 16139 1 1 55 ASP CB C 25.437 17.006 26.623 1.00 . A A . 55 ASP CB 1 1
10 16140 1 1 55 ASP CG C 25.040 15.793 25.776 1.00 . A A . 55 ASP CG 1 1
10 16141 1 1 55 ASP H H 25.802 19.063 27.781 1.00 . A A . 55 ASP H 1 1
10 16142 1 1 55 ASP HA H 23.446 17.576 27.246 1.00 . A A . 55 ASP HA 1 1
10 16143 1 1 55 ASP HB2 H 25.636 17.797 25.936 1.00 . A A . 55 ASP HB2 1 1
10 16144 1 1 55 ASP HB3 H 26.401 16.898 27.109 1.00 . A A . 55 ASP HB3 1 1
10 16145 1 1 55 ASP N N 24.931 18.735 28.177 1.00 . A A . 55 ASP N 1 1
10 16146 1 1 55 ASP O O 25.482 16.228 29.499 1.00 . A A . 55 ASP O 1 1
10 16147 1 1 55 ASP OD1 O 24.135 15.027 26.179 1.00 . A A . 55 ASP OD1 1 1
10 16148 1 1 55 ASP OD2 O 25.640 15.608 24.691 1.00 . A A . 55 ASP OD2 1 1
10 16149 1 1 56 PRO C C 24.472 13.344 29.645 1.00 . A A . 56 PRO C 1 1
10 16150 1 1 56 PRO CA C 23.390 14.402 29.915 1.00 . A A . 56 PRO CA 1 1
10 16151 1 1 56 PRO CB C 21.984 13.800 29.801 1.00 . A A . 56 PRO CB 1 1
10 16152 1 1 56 PRO CD C 22.054 15.784 28.494 1.00 . A A . 56 PRO CD 1 1
10 16153 1 1 56 PRO CG C 21.124 15.003 29.420 1.00 . A A . 56 PRO CG 1 1
10 16154 1 1 56 PRO HA H 23.531 14.774 30.930 1.00 . A A . 56 PRO HA 1 1
10 16155 1 1 56 PRO HB2 H 21.954 13.065 28.994 1.00 . A A . 56 PRO HB2 1 1
10 16156 1 1 56 PRO HB3 H 21.658 13.352 30.739 1.00 . A A . 56 PRO HB3 1 1
10 16157 1 1 56 PRO HD2 H 21.969 15.398 27.480 1.00 . A A . 56 PRO HD2 1 1
10 16158 1 1 56 PRO HD3 H 21.801 16.843 28.521 1.00 . A A . 56 PRO HD3 1 1
10 16159 1 1 56 PRO HG2 H 20.206 14.703 28.912 1.00 . A A . 56 PRO HG2 1 1
10 16160 1 1 56 PRO HG3 H 20.901 15.597 30.307 1.00 . A A . 56 PRO HG3 1 1
10 16161 1 1 56 PRO N N 23.398 15.552 29.001 1.00 . A A . 56 PRO N 1 1
10 16162 1 1 56 PRO O O 24.713 12.486 30.498 1.00 . A A . 56 PRO O 1 1
10 16163 1 1 57 ASP C C 27.587 13.063 28.828 1.00 . A A . 57 ASP C 1 1
10 16164 1 1 57 ASP CA C 26.302 12.568 28.160 1.00 . A A . 57 ASP CA 1 1
10 16165 1 1 57 ASP CB C 26.502 12.529 26.637 1.00 . A A . 57 ASP CB 1 1
10 16166 1 1 57 ASP CG C 26.012 11.215 26.043 1.00 . A A . 57 ASP CG 1 1
10 16167 1 1 57 ASP H H 24.856 14.099 27.817 1.00 . A A . 57 ASP H 1 1
10 16168 1 1 57 ASP HA H 26.129 11.551 28.513 1.00 . A A . 57 ASP HA 1 1
10 16169 1 1 57 ASP HB2 H 25.997 13.364 26.159 1.00 . A A . 57 ASP HB2 1 1
10 16170 1 1 57 ASP HB3 H 27.561 12.646 26.403 1.00 . A A . 57 ASP HB3 1 1
10 16171 1 1 57 ASP N N 25.138 13.396 28.488 1.00 . A A . 57 ASP N 1 1
10 16172 1 1 57 ASP O O 28.321 12.255 29.401 1.00 . A A . 57 ASP O 1 1
10 16173 1 1 57 ASP OD1 O 24.786 10.946 26.068 1.00 . A A . 57 ASP OD1 1 1
10 16174 1 1 57 ASP OD2 O 26.864 10.445 25.542 1.00 . A A . 57 ASP OD2 1 1
10 16175 1 1 58 TYR C C 29.147 15.399 30.670 1.00 . A A . 58 TYR C 1 1
10 16176 1 1 58 TYR CA C 29.164 14.883 29.239 1.00 . A A . 58 TYR CA 1 1
10 16177 1 1 58 TYR CB C 29.578 15.957 28.249 1.00 . A A . 58 TYR CB 1 1
10 16178 1 1 58 TYR CD1 C 31.137 14.864 26.573 1.00 . A A . 58 TYR CD1 1 1
10 16179 1 1 58 TYR CD2 C 28.864 15.417 25.901 1.00 . A A . 58 TYR CD2 1 1
10 16180 1 1 58 TYR CE1 C 31.381 14.328 25.293 1.00 . A A . 58 TYR CE1 1 1
10 16181 1 1 58 TYR CE2 C 29.109 14.916 24.613 1.00 . A A . 58 TYR CE2 1 1
10 16182 1 1 58 TYR CG C 29.876 15.410 26.872 1.00 . A A . 58 TYR CG 1 1
10 16183 1 1 58 TYR CZ C 30.367 14.349 24.310 1.00 . A A . 58 TYR CZ 1 1
10 16184 1 1 58 TYR H H 27.298 15.039 28.286 1.00 . A A . 58 TYR H 1 1
10 16185 1 1 58 TYR HA H 29.925 14.092 29.236 1.00 . A A . 58 TYR HA 1 1
10 16186 1 1 58 TYR HB2 H 28.795 16.713 28.185 1.00 . A A . 58 TYR HB2 1 1
10 16187 1 1 58 TYR HB3 H 30.460 16.442 28.627 1.00 . A A . 58 TYR HB3 1 1
10 16188 1 1 58 TYR HD1 H 31.905 14.828 27.334 1.00 . A A . 58 TYR HD1 1 1
10 16189 1 1 58 TYR HD2 H 27.891 15.798 26.151 1.00 . A A . 58 TYR HD2 1 1
10 16190 1 1 58 TYR HE1 H 32.338 13.887 25.067 1.00 . A A . 58 TYR HE1 1 1
10 16191 1 1 58 TYR HE2 H 28.326 14.966 23.872 1.00 . A A . 58 TYR HE2 1 1
10 16192 1 1 58 TYR HH H 31.482 13.413 23.047 1.00 . A A . 58 TYR HH 1 1
10 16193 1 1 58 TYR N N 27.878 14.370 28.788 1.00 . A A . 58 TYR N 1 1
10 16194 1 1 58 TYR O O 30.214 15.487 31.265 1.00 . A A . 58 TYR O 1 1
10 16195 1 1 58 TYR OH O 30.608 13.825 23.080 1.00 . A A . 58 TYR OH 1 1
10 16196 1 1 59 TYR C C 28.254 14.576 33.485 1.00 . A A . 59 TYR C 1 1
10 16197 1 1 59 TYR CA C 27.836 15.809 32.722 1.00 . A A . 59 TYR CA 1 1
10 16198 1 1 59 TYR CB C 26.372 15.931 33.166 1.00 . A A . 59 TYR CB 1 1
10 16199 1 1 59 TYR CD1 C 26.729 18.018 34.593 1.00 . A A . 59 TYR CD1 1 1
10 16200 1 1 59 TYR CD2 C 25.269 16.298 35.452 1.00 . A A . 59 TYR CD2 1 1
10 16201 1 1 59 TYR CE1 C 26.483 18.815 35.715 1.00 . A A . 59 TYR CE1 1 1
10 16202 1 1 59 TYR CE2 C 25.029 17.083 36.603 1.00 . A A . 59 TYR CE2 1 1
10 16203 1 1 59 TYR CG C 26.118 16.763 34.428 1.00 . A A . 59 TYR CG 1 1
10 16204 1 1 59 TYR CZ C 25.615 18.362 36.727 1.00 . A A . 59 TYR CZ 1 1
10 16205 1 1 59 TYR H H 27.140 15.640 30.664 1.00 . A A . 59 TYR H 1 1
10 16206 1 1 59 TYR HA H 28.427 16.663 33.063 1.00 . A A . 59 TYR HA 1 1
10 16207 1 1 59 TYR HB2 H 25.781 16.218 32.338 1.00 . A A . 59 TYR HB2 1 1
10 16208 1 1 59 TYR HB3 H 25.956 14.950 33.286 1.00 . A A . 59 TYR HB3 1 1
10 16209 1 1 59 TYR HD1 H 27.344 18.430 33.824 1.00 . A A . 59 TYR HD1 1 1
10 16210 1 1 59 TYR HD2 H 24.755 15.357 35.338 1.00 . A A . 59 TYR HD2 1 1
10 16211 1 1 59 TYR HE1 H 26.948 19.785 35.760 1.00 . A A . 59 TYR HE1 1 1
10 16212 1 1 59 TYR HE2 H 24.344 16.739 37.363 1.00 . A A . 59 TYR HE2 1 1
10 16213 1 1 59 TYR HH H 25.602 20.087 37.570 1.00 . A A . 59 TYR HH 1 1
10 16214 1 1 59 TYR N N 27.968 15.654 31.256 1.00 . A A . 59 TYR N 1 1
10 16215 1 1 59 TYR O O 28.526 14.655 34.681 1.00 . A A . 59 TYR O 1 1
10 16216 1 1 59 TYR OH O 25.273 19.196 37.746 1.00 . A A . 59 TYR OH 1 1
10 16217 1 1 60 ASP C C 29.235 11.666 34.280 1.00 . A A . 60 ASP C 1 1
10 16218 1 1 60 ASP CA C 27.942 12.183 33.607 1.00 . A A . 60 ASP CA 1 1
10 16219 1 1 60 ASP CB C 27.320 11.151 32.678 1.00 . A A . 60 ASP CB 1 1
10 16220 1 1 60 ASP CG C 26.392 10.197 33.425 1.00 . A A . 60 ASP CG 1 1
10 16221 1 1 60 ASP H H 27.895 13.406 31.866 1.00 . A A . 60 ASP H 1 1
10 16222 1 1 60 ASP HA H 27.195 12.499 34.343 1.00 . A A . 60 ASP HA 1 1
10 16223 1 1 60 ASP HB2 H 26.742 11.714 31.958 1.00 . A A . 60 ASP HB2 1 1
10 16224 1 1 60 ASP HB3 H 28.100 10.603 32.148 1.00 . A A . 60 ASP HB3 1 1
10 16225 1 1 60 ASP N N 28.153 13.412 32.848 1.00 . A A . 60 ASP N 1 1
10 16226 1 1 60 ASP O O 29.296 10.605 34.911 1.00 . A A . 60 ASP O 1 1
10 16227 1 1 60 ASP OD1 O 25.419 10.689 34.042 1.00 . A A . 60 ASP OD1 1 1
10 16228 1 1 60 ASP OD2 O 26.614 8.965 33.391 1.00 . A A . 60 ASP OD2 1 1
10 16229 1 1 61 ALA C C 32.028 13.510 35.540 1.00 . A A . 61 ALA C 1 1
10 16230 1 1 61 ALA CA C 31.647 12.356 34.579 1.00 . A A . 61 ALA CA 1 1
10 16231 1 1 61 ALA CB C 32.508 12.353 33.308 1.00 . A A . 61 ALA CB 1 1
10 16232 1 1 61 ALA H H 30.053 13.293 33.550 1.00 . A A . 61 ALA H 1 1
10 16233 1 1 61 ALA HA H 31.787 11.417 35.115 1.00 . A A . 61 ALA HA 1 1
10 16234 1 1 61 ALA HB1 H 33.563 12.338 33.575 1.00 . A A . 61 ALA HB1 1 1
10 16235 1 1 61 ALA HB2 H 32.282 11.470 32.709 1.00 . A A . 61 ALA HB2 1 1
10 16236 1 1 61 ALA HB3 H 32.295 13.236 32.694 1.00 . A A . 61 ALA HB3 1 1
10 16237 1 1 61 ALA N N 30.280 12.467 34.096 1.00 . A A . 61 ALA N 1 1
10 16238 1 1 61 ALA O O 33.132 13.518 36.093 1.00 . A A . 61 ALA O 1 1
10 16239 1 1 62 LEU C C 31.049 16.052 37.735 1.00 . A A . 62 LEU C 1 1
10 16240 1 1 62 LEU CA C 31.443 15.842 36.249 1.00 . A A . 62 LEU CA 1 1
10 16241 1 1 62 LEU CB C 30.792 16.923 35.363 1.00 . A A . 62 LEU CB 1 1
10 16242 1 1 62 LEU CD1 C 30.866 18.192 33.195 1.00 . A A . 62 LEU CD1 1 1
10 16243 1 1 62 LEU CD2 C 32.808 16.763 33.772 1.00 . A A . 62 LEU CD2 1 1
10 16244 1 1 62 LEU CG C 31.293 16.908 33.913 1.00 . A A . 62 LEU CG 1 1
10 16245 1 1 62 LEU H H 30.219 14.356 35.281 1.00 . A A . 62 LEU H 1 1
10 16246 1 1 62 LEU HA H 32.521 16.004 36.154 1.00 . A A . 62 LEU HA 1 1
10 16247 1 1 62 LEU HB2 H 29.710 16.797 35.373 1.00 . A A . 62 LEU HB2 1 1
10 16248 1 1 62 LEU HB3 H 30.986 17.906 35.781 1.00 . A A . 62 LEU HB3 1 1
10 16249 1 1 62 LEU HD11 H 31.377 19.046 33.637 1.00 . A A . 62 LEU HD11 1 1
10 16250 1 1 62 LEU HD12 H 29.791 18.323 33.272 1.00 . A A . 62 LEU HD12 1 1
10 16251 1 1 62 LEU HD13 H 31.131 18.118 32.140 1.00 . A A . 62 LEU HD13 1 1
10 16252 1 1 62 LEU HD21 H 33.118 17.016 32.759 1.00 . A A . 62 LEU HD21 1 1
10 16253 1 1 62 LEU HD22 H 33.107 15.733 33.960 1.00 . A A . 62 LEU HD22 1 1
10 16254 1 1 62 LEU HD23 H 33.310 17.410 34.488 1.00 . A A . 62 LEU HD23 1 1
10 16255 1 1 62 LEU HG H 30.834 16.054 33.439 1.00 . A A . 62 LEU HG 1 1
10 16256 1 1 62 LEU N N 31.137 14.501 35.707 1.00 . A A . 62 LEU N 1 1
10 16257 1 1 62 LEU O O 30.030 15.504 38.178 1.00 . A A . 62 LEU O 1 1
10 16258 1 1 63 PRO C C 30.591 18.552 39.884 1.00 . A A . 63 PRO C 1 1
10 16259 1 1 63 PRO CA C 31.531 17.335 39.849 1.00 . A A . 63 PRO CA 1 1
10 16260 1 1 63 PRO CB C 32.908 17.702 40.412 1.00 . A A . 63 PRO CB 1 1
10 16261 1 1 63 PRO CD C 33.056 17.493 38.043 1.00 . A A . 63 PRO CD 1 1
10 16262 1 1 63 PRO CG C 33.573 18.348 39.199 1.00 . A A . 63 PRO CG 1 1
10 16263 1 1 63 PRO HA H 31.088 16.540 40.450 1.00 . A A . 63 PRO HA 1 1
10 16264 1 1 63 PRO HB2 H 32.855 18.387 41.259 1.00 . A A . 63 PRO HB2 1 1
10 16265 1 1 63 PRO HB3 H 33.451 16.797 40.690 1.00 . A A . 63 PRO HB3 1 1
10 16266 1 1 63 PRO HD2 H 32.883 18.112 37.167 1.00 . A A . 63 PRO HD2 1 1
10 16267 1 1 63 PRO HD3 H 33.781 16.718 37.809 1.00 . A A . 63 PRO HD3 1 1
10 16268 1 1 63 PRO HG2 H 33.215 19.371 39.073 1.00 . A A . 63 PRO HG2 1 1
10 16269 1 1 63 PRO HG3 H 34.660 18.325 39.272 1.00 . A A . 63 PRO HG3 1 1
10 16270 1 1 63 PRO N N 31.807 16.882 38.483 1.00 . A A . 63 PRO N 1 1
10 16271 1 1 63 PRO O O 30.265 19.143 38.854 1.00 . A A . 63 PRO O 1 1
10 16272 1 1 64 GLU C C 30.331 21.181 42.245 1.00 . A A . 64 GLU C 1 1
10 16273 1 1 64 GLU CA C 29.490 20.213 41.373 1.00 . A A . 64 GLU CA 1 1
10 16274 1 1 64 GLU CB C 28.116 19.912 41.990 1.00 . A A . 64 GLU CB 1 1
10 16275 1 1 64 GLU CD C 25.745 19.230 41.480 1.00 . A A . 64 GLU CD 1 1
10 16276 1 1 64 GLU CG C 27.175 19.287 40.951 1.00 . A A . 64 GLU CG 1 1
10 16277 1 1 64 GLU H H 30.492 18.416 41.895 1.00 . A A . 64 GLU H 1 1
10 16278 1 1 64 GLU HA H 29.320 20.714 40.425 1.00 . A A . 64 GLU HA 1 1
10 16279 1 1 64 GLU HB2 H 28.232 19.235 42.837 1.00 . A A . 64 GLU HB2 1 1
10 16280 1 1 64 GLU HB3 H 27.671 20.842 42.347 1.00 . A A . 64 GLU HB3 1 1
10 16281 1 1 64 GLU HG2 H 27.188 19.893 40.041 1.00 . A A . 64 GLU HG2 1 1
10 16282 1 1 64 GLU HG3 H 27.517 18.282 40.698 1.00 . A A . 64 GLU HG3 1 1
10 16283 1 1 64 GLU N N 30.187 18.954 41.089 1.00 . A A . 64 GLU N 1 1
10 16284 1 1 64 GLU O O 31.356 20.776 42.810 1.00 . A A . 64 GLU O 1 1
10 16285 1 1 64 GLU OE1 O 25.053 20.278 41.476 1.00 . A A . 64 GLU OE1 1 1
10 16286 1 1 64 GLU OE2 O 25.279 18.150 41.914 1.00 . A A . 64 GLU OE2 1 1
10 16287 1 1 65 PRO C C 30.500 23.749 44.455 1.00 . A A . 65 PRO C 1 1
10 16288 1 1 65 PRO CA C 30.785 23.518 42.959 1.00 . A A . 65 PRO CA 1 1
10 16289 1 1 65 PRO CB C 30.547 24.779 42.120 1.00 . A A . 65 PRO CB 1 1
10 16290 1 1 65 PRO CD C 29.008 23.178 41.474 1.00 . A A . 65 PRO CD 1 1
10 16291 1 1 65 PRO CG C 29.807 24.311 40.873 1.00 . A A . 65 PRO CG 1 1
10 16292 1 1 65 PRO HA H 31.837 23.254 42.869 1.00 . A A . 65 PRO HA 1 1
10 16293 1 1 65 PRO HB2 H 29.894 25.463 42.661 1.00 . A A . 65 PRO HB2 1 1
10 16294 1 1 65 PRO HB3 H 31.493 25.247 41.861 1.00 . A A . 65 PRO HB3 1 1
10 16295 1 1 65 PRO HD2 H 28.232 23.639 42.077 1.00 . A A . 65 PRO HD2 1 1
10 16296 1 1 65 PRO HD3 H 28.558 22.570 40.699 1.00 . A A . 65 PRO HD3 1 1
10 16297 1 1 65 PRO HG2 H 29.158 25.085 40.463 1.00 . A A . 65 PRO HG2 1 1
10 16298 1 1 65 PRO HG3 H 30.509 23.939 40.129 1.00 . A A . 65 PRO HG3 1 1
10 16299 1 1 65 PRO N N 29.967 22.481 42.325 1.00 . A A . 65 PRO N 1 1
10 16300 1 1 65 PRO O O 29.580 23.166 45.037 1.00 . A A . 65 PRO O 1 1
10 16301 1 1 66 GLU C C 29.735 26.047 46.456 1.00 . A A . 66 GLU C 1 1
10 16302 1 1 66 GLU CA C 31.020 25.191 46.410 1.00 . A A . 66 GLU CA 1 1
10 16303 1 1 66 GLU CB C 32.219 26.047 46.867 1.00 . A A . 66 GLU CB 1 1
10 16304 1 1 66 GLU CD C 34.436 26.046 48.119 1.00 . A A . 66 GLU CD 1 1
10 16305 1 1 66 GLU CG C 33.316 25.194 47.508 1.00 . A A . 66 GLU CG 1 1
10 16306 1 1 66 GLU H H 32.062 25.026 44.550 1.00 . A A . 66 GLU H 1 1
10 16307 1 1 66 GLU HA H 30.877 24.377 47.123 1.00 . A A . 66 GLU HA 1 1
10 16308 1 1 66 GLU HB2 H 32.626 26.609 46.030 1.00 . A A . 66 GLU HB2 1 1
10 16309 1 1 66 GLU HB3 H 31.882 26.773 47.601 1.00 . A A . 66 GLU HB3 1 1
10 16310 1 1 66 GLU HG2 H 32.857 24.601 48.296 1.00 . A A . 66 GLU HG2 1 1
10 16311 1 1 66 GLU HG3 H 33.726 24.513 46.760 1.00 . A A . 66 GLU HG3 1 1
10 16312 1 1 66 GLU N N 31.300 24.610 45.086 1.00 . A A . 66 GLU N 1 1
10 16313 1 1 66 GLU O O 29.236 26.524 45.441 1.00 . A A . 66 GLU O 1 1
10 16314 1 1 66 GLU OE1 O 34.203 26.728 49.149 1.00 . A A . 66 GLU OE1 1 1
10 16315 1 1 66 GLU OE2 O 35.573 26.012 47.592 1.00 . A A . 66 GLU OE2 1 1
10 16316 1 1 67 ASP C C 28.206 28.639 47.526 1.00 . A A . 67 ASP C 1 1
10 16317 1 1 67 ASP CA C 28.062 27.156 47.959 1.00 . A A . 67 ASP CA 1 1
10 16318 1 1 67 ASP CB C 27.816 26.998 49.472 1.00 . A A . 67 ASP CB 1 1
10 16319 1 1 67 ASP CG C 26.579 27.706 50.028 1.00 . A A . 67 ASP CG 1 1
10 16320 1 1 67 ASP H H 29.692 25.881 48.460 1.00 . A A . 67 ASP H 1 1
10 16321 1 1 67 ASP HA H 27.202 26.747 47.425 1.00 . A A . 67 ASP HA 1 1
10 16322 1 1 67 ASP HB2 H 27.720 25.935 49.699 1.00 . A A . 67 ASP HB2 1 1
10 16323 1 1 67 ASP HB3 H 28.697 27.364 50.005 1.00 . A A . 67 ASP HB3 1 1
10 16324 1 1 67 ASP N N 29.242 26.323 47.665 1.00 . A A . 67 ASP N 1 1
10 16325 1 1 67 ASP O O 27.210 29.342 47.379 1.00 . A A . 67 ASP O 1 1
10 16326 1 1 67 ASP OD1 O 25.435 27.265 49.748 1.00 . A A . 67 ASP OD1 1 1
10 16327 1 1 67 ASP OD2 O 26.760 28.640 50.846 1.00 . A A . 67 ASP OD2 1 1
10 16328 1 1 68 ASP C C 29.931 30.371 45.170 1.00 . A A . 68 ASP C 1 1
10 16329 1 1 68 ASP CA C 29.745 30.444 46.689 1.00 . A A . 68 ASP CA 1 1
10 16330 1 1 68 ASP CB C 30.986 31.008 47.396 1.00 . A A . 68 ASP CB 1 1
10 16331 1 1 68 ASP CG C 31.343 32.443 47.000 1.00 . A A . 68 ASP CG 1 1
10 16332 1 1 68 ASP H H 30.205 28.524 47.495 1.00 . A A . 68 ASP H 1 1
10 16333 1 1 68 ASP HA H 28.915 31.139 46.801 1.00 . A A . 68 ASP HA 1 1
10 16334 1 1 68 ASP HB2 H 30.802 30.984 48.468 1.00 . A A . 68 ASP HB2 1 1
10 16335 1 1 68 ASP HB3 H 31.835 30.353 47.192 1.00 . A A . 68 ASP HB3 1 1
10 16336 1 1 68 ASP N N 29.429 29.143 47.323 1.00 . A A . 68 ASP N 1 1
10 16337 1 1 68 ASP O O 29.896 31.388 44.480 1.00 . A A . 68 ASP O 1 1
10 16338 1 1 68 ASP OD1 O 30.503 33.360 47.186 1.00 . A A . 68 ASP OD1 1 1
10 16339 1 1 68 ASP OD2 O 32.494 32.670 46.555 1.00 . A A . 68 ASP OD2 1 1
10 16340 1 1 69 GLU C C 28.988 28.541 42.521 1.00 . A A . 69 GLU C 1 1
10 16341 1 1 69 GLU CA C 30.326 28.910 43.211 1.00 . A A . 69 GLU CA 1 1
10 16342 1 1 69 GLU CB C 31.383 27.813 43.110 1.00 . A A . 69 GLU CB 1 1
10 16343 1 1 69 GLU CD C 33.786 27.084 43.505 1.00 . A A . 69 GLU CD 1 1
10 16344 1 1 69 GLU CG C 32.781 28.239 43.566 1.00 . A A . 69 GLU CG 1 1
10 16345 1 1 69 GLU H H 30.163 28.381 45.274 1.00 . A A . 69 GLU H 1 1
10 16346 1 1 69 GLU HA H 30.713 29.796 42.717 1.00 . A A . 69 GLU HA 1 1
10 16347 1 1 69 GLU HB2 H 31.066 26.977 43.725 1.00 . A A . 69 GLU HB2 1 1
10 16348 1 1 69 GLU HB3 H 31.451 27.489 42.087 1.00 . A A . 69 GLU HB3 1 1
10 16349 1 1 69 GLU HG2 H 33.125 29.053 42.925 1.00 . A A . 69 GLU HG2 1 1
10 16350 1 1 69 GLU HG3 H 32.739 28.605 44.593 1.00 . A A . 69 GLU HG3 1 1
10 16351 1 1 69 GLU N N 30.156 29.178 44.641 1.00 . A A . 69 GLU N 1 1
10 16352 1 1 69 GLU O O 28.670 29.067 41.460 1.00 . A A . 69 GLU O 1 1
10 16353 1 1 69 GLU OE1 O 33.400 25.896 43.597 1.00 . A A . 69 GLU OE1 1 1
10 16354 1 1 69 GLU OE2 O 35.002 27.370 43.410 1.00 . A A . 69 GLU OE2 1 1
10 16355 1 1 70 ASN C C 25.763 28.489 42.697 1.00 . A A . 70 ASN C 1 1
10 16356 1 1 70 ASN CA C 26.803 27.343 42.612 1.00 . A A . 70 ASN CA 1 1
10 16357 1 1 70 ASN CB C 26.340 26.019 43.259 1.00 . A A . 70 ASN CB 1 1
10 16358 1 1 70 ASN CG C 25.884 26.099 44.711 1.00 . A A . 70 ASN CG 1 1
10 16359 1 1 70 ASN H H 28.449 27.251 43.989 1.00 . A A . 70 ASN H 1 1
10 16360 1 1 70 ASN HA H 26.916 27.143 41.548 1.00 . A A . 70 ASN HA 1 1
10 16361 1 1 70 ASN HB2 H 25.507 25.620 42.682 1.00 . A A . 70 ASN HB2 1 1
10 16362 1 1 70 ASN HB3 H 27.153 25.298 43.195 1.00 . A A . 70 ASN HB3 1 1
10 16363 1 1 70 ASN HD21 H 26.354 24.149 45.053 1.00 . A A . 70 ASN HD21 1 1
10 16364 1 1 70 ASN HD22 H 25.646 25.070 46.392 1.00 . A A . 70 ASN HD22 1 1
10 16365 1 1 70 ASN N N 28.138 27.702 43.132 1.00 . A A . 70 ASN N 1 1
10 16366 1 1 70 ASN ND2 N 25.973 25.010 45.434 1.00 . A A . 70 ASN ND2 1 1
10 16367 1 1 70 ASN O O 24.764 28.496 41.976 1.00 . A A . 70 ASN O 1 1
10 16368 1 1 70 ASN OD1 O 25.392 27.105 45.201 1.00 . A A . 70 ASN OD1 1 1
10 16369 1 1 71 ASP C C 25.637 31.774 42.634 1.00 . A A . 71 ASP C 1 1
10 16370 1 1 71 ASP CA C 25.288 30.740 43.705 1.00 . A A . 71 ASP CA 1 1
10 16371 1 1 71 ASP CB C 25.506 31.359 45.091 1.00 . A A . 71 ASP CB 1 1
10 16372 1 1 71 ASP CG C 24.293 32.149 45.598 1.00 . A A . 71 ASP CG 1 1
10 16373 1 1 71 ASP H H 26.902 29.377 44.046 1.00 . A A . 71 ASP H 1 1
10 16374 1 1 71 ASP HA H 24.229 30.506 43.592 1.00 . A A . 71 ASP HA 1 1
10 16375 1 1 71 ASP HB2 H 25.721 30.575 45.811 1.00 . A A . 71 ASP HB2 1 1
10 16376 1 1 71 ASP HB3 H 26.357 32.033 45.012 1.00 . A A . 71 ASP HB3 1 1
10 16377 1 1 71 ASP N N 26.041 29.486 43.538 1.00 . A A . 71 ASP N 1 1
10 16378 1 1 71 ASP O O 25.061 32.854 42.626 1.00 . A A . 71 ASP O 1 1
10 16379 1 1 71 ASP OD1 O 23.187 31.559 45.647 1.00 . A A . 71 ASP OD1 1 1
10 16380 1 1 71 ASP OD2 O 24.457 33.306 46.061 1.00 . A A . 71 ASP OD2 1 1
10 16381 1 1 72 MET C C 25.847 31.913 39.542 1.00 . A A . 72 MET C 1 1
10 16382 1 1 72 MET CA C 26.927 32.279 40.592 1.00 . A A . 72 MET CA 1 1
10 16383 1 1 72 MET CB C 28.377 32.020 40.155 1.00 . A A . 72 MET CB 1 1
10 16384 1 1 72 MET CE C 29.825 34.850 40.855 1.00 . A A . 72 MET CE 1 1
10 16385 1 1 72 MET CG C 29.382 32.159 41.326 1.00 . A A . 72 MET CG 1 1
10 16386 1 1 72 MET H H 27.191 30.668 41.956 1.00 . A A . 72 MET H 1 1
10 16387 1 1 72 MET HA H 26.826 33.344 40.803 1.00 . A A . 72 MET HA 1 1
10 16388 1 1 72 MET HB2 H 28.454 31.013 39.745 1.00 . A A . 72 MET HB2 1 1
10 16389 1 1 72 MET HB3 H 28.640 32.717 39.360 1.00 . A A . 72 MET HB3 1 1
10 16390 1 1 72 MET HE1 H 30.613 34.420 40.235 1.00 . A A . 72 MET HE1 1 1
10 16391 1 1 72 MET HE2 H 28.929 34.995 40.252 1.00 . A A . 72 MET HE2 1 1
10 16392 1 1 72 MET HE3 H 30.154 35.805 41.257 1.00 . A A . 72 MET HE3 1 1
10 16393 1 1 72 MET HG2 H 29.171 31.411 42.097 1.00 . A A . 72 MET HG2 1 1
10 16394 1 1 72 MET HG3 H 30.378 31.950 40.941 1.00 . A A . 72 MET HG3 1 1
10 16395 1 1 72 MET N N 26.664 31.521 41.821 1.00 . A A . 72 MET N 1 1
10 16396 1 1 72 MET O O 25.338 32.772 38.826 1.00 . A A . 72 MET O 1 1
10 16397 1 1 72 MET SD S 29.447 33.738 42.215 1.00 . A A . 72 MET SD 1 1
10 16398 1 1 73 LEU C C 23.037 30.284 38.828 1.00 . A A . 73 LEU C 1 1
10 16399 1 1 73 LEU CA C 24.520 29.994 38.582 1.00 . A A . 73 LEU CA 1 1
10 16400 1 1 73 LEU CB C 24.756 28.471 38.644 1.00 . A A . 73 LEU CB 1 1
10 16401 1 1 73 LEU CD1 C 26.235 26.474 38.812 1.00 . A A . 73 LEU CD1 1 1
10 16402 1 1 73 LEU CD2 C 27.004 28.512 37.591 1.00 . A A . 73 LEU CD2 1 1
10 16403 1 1 73 LEU CG C 26.207 28.005 38.784 1.00 . A A . 73 LEU CG 1 1
10 16404 1 1 73 LEU H H 25.720 30.066 40.303 1.00 . A A . 73 LEU H 1 1
10 16405 1 1 73 LEU HA H 24.778 30.359 37.586 1.00 . A A . 73 LEU HA 1 1
10 16406 1 1 73 LEU HB2 H 24.201 28.054 39.484 1.00 . A A . 73 LEU HB2 1 1
10 16407 1 1 73 LEU HB3 H 24.347 28.034 37.734 1.00 . A A . 73 LEU HB3 1 1
10 16408 1 1 73 LEU HD11 H 27.248 26.128 38.998 1.00 . A A . 73 LEU HD11 1 1
10 16409 1 1 73 LEU HD12 H 25.888 26.075 37.857 1.00 . A A . 73 LEU HD12 1 1
10 16410 1 1 73 LEU HD13 H 25.593 26.102 39.609 1.00 . A A . 73 LEU HD13 1 1
10 16411 1 1 73 LEU HD21 H 27.965 28.026 37.581 1.00 . A A . 73 LEU HD21 1 1
10 16412 1 1 73 LEU HD22 H 27.157 29.591 37.653 1.00 . A A . 73 LEU HD22 1 1
10 16413 1 1 73 LEU HD23 H 26.489 28.275 36.661 1.00 . A A . 73 LEU HD23 1 1
10 16414 1 1 73 LEU HG H 26.634 28.378 39.724 1.00 . A A . 73 LEU HG 1 1
10 16415 1 1 73 LEU N N 25.390 30.651 39.561 1.00 . A A . 73 LEU N 1 1
10 16416 1 1 73 LEU O O 22.330 30.724 37.931 1.00 . A A . 73 LEU O 1 1
10 16417 1 1 74 ASP C C 20.829 31.893 40.381 1.00 . A A . 74 ASP C 1 1
10 16418 1 1 74 ASP CA C 21.279 30.441 40.634 1.00 . A A . 74 ASP CA 1 1
10 16419 1 1 74 ASP CB C 21.321 30.222 42.159 1.00 . A A . 74 ASP CB 1 1
10 16420 1 1 74 ASP CG C 20.193 29.310 42.635 1.00 . A A . 74 ASP CG 1 1
10 16421 1 1 74 ASP H H 23.176 29.476 40.639 1.00 . A A . 74 ASP H 1 1
10 16422 1 1 74 ASP HA H 20.521 29.791 40.192 1.00 . A A . 74 ASP HA 1 1
10 16423 1 1 74 ASP HB2 H 22.282 29.809 42.463 1.00 . A A . 74 ASP HB2 1 1
10 16424 1 1 74 ASP HB3 H 21.241 31.179 42.674 1.00 . A A . 74 ASP HB3 1 1
10 16425 1 1 74 ASP N N 22.589 30.068 40.070 1.00 . A A . 74 ASP N 1 1
10 16426 1 1 74 ASP O O 19.686 32.240 40.677 1.00 . A A . 74 ASP O 1 1
10 16427 1 1 74 ASP OD1 O 20.335 28.070 42.507 1.00 . A A . 74 ASP OD1 1 1
10 16428 1 1 74 ASP OD2 O 19.163 29.811 43.145 1.00 . A A . 74 ASP OD2 1 1
10 16429 1 1 75 LEU C C 20.642 34.115 38.087 1.00 . A A . 75 LEU C 1 1
10 16430 1 1 75 LEU CA C 21.374 34.115 39.448 1.00 . A A . 75 LEU CA 1 1
10 16431 1 1 75 LEU CB C 22.667 34.948 39.428 1.00 . A A . 75 LEU CB 1 1
10 16432 1 1 75 LEU CD1 C 24.627 35.921 40.641 1.00 . A A . 75 LEU CD1 1 1
10 16433 1 1 75 LEU CD2 C 22.700 35.113 42.003 1.00 . A A . 75 LEU CD2 1 1
10 16434 1 1 75 LEU CG C 23.509 34.886 40.724 1.00 . A A . 75 LEU CG 1 1
10 16435 1 1 75 LEU H H 22.652 32.436 39.706 1.00 . A A . 75 LEU H 1 1
10 16436 1 1 75 LEU HA H 20.691 34.560 40.172 1.00 . A A . 75 LEU HA 1 1
10 16437 1 1 75 LEU HB2 H 23.291 34.597 38.605 1.00 . A A . 75 LEU HB2 1 1
10 16438 1 1 75 LEU HB3 H 22.397 35.983 39.230 1.00 . A A . 75 LEU HB3 1 1
10 16439 1 1 75 LEU HD11 H 24.208 36.926 40.595 1.00 . A A . 75 LEU HD11 1 1
10 16440 1 1 75 LEU HD12 H 25.226 35.725 39.753 1.00 . A A . 75 LEU HD12 1 1
10 16441 1 1 75 LEU HD13 H 25.267 35.833 41.519 1.00 . A A . 75 LEU HD13 1 1
10 16442 1 1 75 LEU HD21 H 23.377 35.177 42.855 1.00 . A A . 75 LEU HD21 1 1
10 16443 1 1 75 LEU HD22 H 22.048 34.255 42.179 1.00 . A A . 75 LEU HD22 1 1
10 16444 1 1 75 LEU HD23 H 22.115 36.028 41.933 1.00 . A A . 75 LEU HD23 1 1
10 16445 1 1 75 LEU HG H 23.972 33.905 40.800 1.00 . A A . 75 LEU HG 1 1
10 16446 1 1 75 LEU N N 21.711 32.762 39.885 1.00 . A A . 75 LEU N 1 1
10 16447 1 1 75 LEU O O 19.964 35.089 37.749 1.00 . A A . 75 LEU O 1 1
10 16448 1 1 76 ALA C C 18.519 32.004 36.755 1.00 . A A . 76 ALA C 1 1
10 16449 1 1 76 ALA CA C 19.811 32.673 36.243 1.00 . A A . 76 ALA CA 1 1
10 16450 1 1 76 ALA CB C 20.546 31.790 35.227 1.00 . A A . 76 ALA CB 1 1
10 16451 1 1 76 ALA H H 21.339 32.266 37.672 1.00 . A A . 76 ALA H 1 1
10 16452 1 1 76 ALA HA H 19.518 33.589 35.735 1.00 . A A . 76 ALA HA 1 1
10 16453 1 1 76 ALA HB1 H 21.439 32.303 34.872 1.00 . A A . 76 ALA HB1 1 1
10 16454 1 1 76 ALA HB2 H 20.832 30.844 35.689 1.00 . A A . 76 ALA HB2 1 1
10 16455 1 1 76 ALA HB3 H 19.900 31.588 34.372 1.00 . A A . 76 ALA HB3 1 1
10 16456 1 1 76 ALA N N 20.728 33.012 37.335 1.00 . A A . 76 ALA N 1 1
10 16457 1 1 76 ALA O O 18.466 31.482 37.871 1.00 . A A . 76 ALA O 1 1
10 16458 1 1 77 TYR C C 16.192 29.870 35.925 1.00 . A A . 77 TYR C 1 1
10 16459 1 1 77 TYR CA C 16.184 31.362 36.262 1.00 . A A . 77 TYR CA 1 1
10 16460 1 1 77 TYR CB C 15.050 32.065 35.502 1.00 . A A . 77 TYR CB 1 1
10 16461 1 1 77 TYR CD1 C 12.985 32.158 36.971 1.00 . A A . 77 TYR CD1 1 1
10 16462 1 1 77 TYR CD2 C 13.005 30.626 35.080 1.00 . A A . 77 TYR CD2 1 1
10 16463 1 1 77 TYR CE1 C 11.686 31.724 37.303 1.00 . A A . 77 TYR CE1 1 1
10 16464 1 1 77 TYR CE2 C 11.708 30.189 35.409 1.00 . A A . 77 TYR CE2 1 1
10 16465 1 1 77 TYR CG C 13.649 31.605 35.860 1.00 . A A . 77 TYR CG 1 1
10 16466 1 1 77 TYR CZ C 11.046 30.733 36.529 1.00 . A A . 77 TYR CZ 1 1
10 16467 1 1 77 TYR H H 17.568 32.373 35.005 1.00 . A A . 77 TYR H 1 1
10 16468 1 1 77 TYR HA H 15.993 31.460 37.332 1.00 . A A . 77 TYR HA 1 1
10 16469 1 1 77 TYR HB2 H 15.106 33.120 35.718 1.00 . A A . 77 TYR HB2 1 1
10 16470 1 1 77 TYR HB3 H 15.213 31.946 34.429 1.00 . A A . 77 TYR HB3 1 1
10 16471 1 1 77 TYR HD1 H 13.471 32.919 37.568 1.00 . A A . 77 TYR HD1 1 1
10 16472 1 1 77 TYR HD2 H 13.512 30.204 34.228 1.00 . A A . 77 TYR HD2 1 1
10 16473 1 1 77 TYR HE1 H 11.169 32.145 38.153 1.00 . A A . 77 TYR HE1 1 1
10 16474 1 1 77 TYR HE2 H 11.221 29.437 34.806 1.00 . A A . 77 TYR HE2 1 1
10 16475 1 1 77 TYR HH H 9.463 29.635 36.247 1.00 . A A . 77 TYR HH 1 1
10 16476 1 1 77 TYR N N 17.461 32.009 35.939 1.00 . A A . 77 TYR N 1 1
10 16477 1 1 77 TYR O O 16.781 29.453 34.926 1.00 . A A . 77 TYR O 1 1
10 16478 1 1 77 TYR OH O 9.789 30.330 36.844 1.00 . A A . 77 TYR OH 1 1
10 16479 1 1 78 GLY C C 16.046 26.727 36.008 1.00 . A A . 78 GLY C 1 1
10 16480 1 1 78 GLY CA C 14.957 27.788 36.217 1.00 . A A . 78 GLY CA 1 1
10 16481 1 1 78 GLY H H 14.988 29.485 37.504 1.00 . A A . 78 GLY H 1 1
10 16482 1 1 78 GLY HA2 H 14.256 27.392 36.946 1.00 . A A . 78 GLY HA2 1 1
10 16483 1 1 78 GLY HA3 H 14.446 27.993 35.275 1.00 . A A . 78 GLY HA3 1 1
10 16484 1 1 78 GLY N N 15.443 29.080 36.697 1.00 . A A . 78 GLY N 1 1
10 16485 1 1 78 GLY O O 16.000 25.962 35.044 1.00 . A A . 78 GLY O 1 1
10 16486 1 1 79 LEU C C 18.100 24.427 36.982 1.00 . A A . 79 LEU C 1 1
10 16487 1 1 79 LEU CA C 18.287 25.948 36.779 1.00 . A A . 79 LEU CA 1 1
10 16488 1 1 79 LEU CB C 19.340 26.683 37.625 1.00 . A A . 79 LEU CB 1 1
10 16489 1 1 79 LEU CD1 C 21.770 27.159 37.937 1.00 . A A . 79 LEU CD1 1 1
10 16490 1 1 79 LEU CD2 C 20.900 24.997 38.626 1.00 . A A . 79 LEU CD2 1 1
10 16491 1 1 79 LEU CG C 20.754 26.086 37.587 1.00 . A A . 79 LEU CG 1 1
10 16492 1 1 79 LEU H H 16.963 27.351 37.680 1.00 . A A . 79 LEU H 1 1
10 16493 1 1 79 LEU HA H 18.653 26.042 35.764 1.00 . A A . 79 LEU HA 1 1
10 16494 1 1 79 LEU HB2 H 19.375 27.698 37.225 1.00 . A A . 79 LEU HB2 1 1
10 16495 1 1 79 LEU HB3 H 19.026 26.785 38.666 1.00 . A A . 79 LEU HB3 1 1
10 16496 1 1 79 LEU HD11 H 21.748 27.954 37.190 1.00 . A A . 79 LEU HD11 1 1
10 16497 1 1 79 LEU HD12 H 22.752 26.698 37.944 1.00 . A A . 79 LEU HD12 1 1
10 16498 1 1 79 LEU HD13 H 21.553 27.579 38.920 1.00 . A A . 79 LEU HD13 1 1
10 16499 1 1 79 LEU HD21 H 21.955 24.792 38.780 1.00 . A A . 79 LEU HD21 1 1
10 16500 1 1 79 LEU HD22 H 20.389 24.107 38.272 1.00 . A A . 79 LEU HD22 1 1
10 16501 1 1 79 LEU HD23 H 20.469 25.328 39.564 1.00 . A A . 79 LEU HD23 1 1
10 16502 1 1 79 LEU HG H 21.011 25.653 36.618 1.00 . A A . 79 LEU HG 1 1
10 16503 1 1 79 LEU N N 17.044 26.714 36.893 1.00 . A A . 79 LEU N 1 1
10 16504 1 1 79 LEU O O 17.298 23.974 37.801 1.00 . A A . 79 LEU O 1 1
10 16505 1 1 80 THR C C 19.383 21.188 36.462 1.00 . A A . 80 THR C 1 1
10 16506 1 1 80 THR CA C 18.557 22.268 35.753 1.00 . A A . 80 THR CA 1 1
10 16507 1 1 80 THR CB C 18.804 22.144 34.226 1.00 . A A . 80 THR CB 1 1
10 16508 1 1 80 THR CG2 C 17.534 21.760 33.481 1.00 . A A . 80 THR CG2 1 1
10 16509 1 1 80 THR H H 19.454 24.131 35.535 1.00 . A A . 80 THR H 1 1
10 16510 1 1 80 THR HA H 17.509 22.050 35.956 1.00 . A A . 80 THR HA 1 1
10 16511 1 1 80 THR HB H 19.551 21.373 34.035 1.00 . A A . 80 THR HB 1 1
10 16512 1 1 80 THR HG1 H 18.992 23.364 32.732 1.00 . A A . 80 THR HG1 1 1
10 16513 1 1 80 THR HG21 H 17.718 21.756 32.407 1.00 . A A . 80 THR HG21 1 1
10 16514 1 1 80 THR HG22 H 16.737 22.463 33.718 1.00 . A A . 80 THR HG22 1 1
10 16515 1 1 80 THR HG23 H 17.228 20.761 33.787 1.00 . A A . 80 THR HG23 1 1
10 16516 1 1 80 THR N N 18.837 23.653 36.178 1.00 . A A . 80 THR N 1 1
10 16517 1 1 80 THR O O 20.406 21.480 37.087 1.00 . A A . 80 THR O 1 1
10 16518 1 1 80 THR OG1 O 19.286 23.346 33.653 1.00 . A A . 80 THR OG1 1 1
10 16519 1 1 81 GLU C C 21.190 18.664 36.342 1.00 . A A . 81 GLU C 1 1
10 16520 1 1 81 GLU CA C 19.734 18.753 36.835 1.00 . A A . 81 GLU CA 1 1
10 16521 1 1 81 GLU CB C 19.010 17.439 36.472 1.00 . A A . 81 GLU CB 1 1
10 16522 1 1 81 GLU CD C 17.104 15.835 36.943 1.00 . A A . 81 GLU CD 1 1
10 16523 1 1 81 GLU CG C 17.765 17.168 37.325 1.00 . A A . 81 GLU CG 1 1
10 16524 1 1 81 GLU H H 18.160 19.724 35.771 1.00 . A A . 81 GLU H 1 1
10 16525 1 1 81 GLU HA H 19.777 18.834 37.922 1.00 . A A . 81 GLU HA 1 1
10 16526 1 1 81 GLU HB2 H 18.735 17.456 35.417 1.00 . A A . 81 GLU HB2 1 1
10 16527 1 1 81 GLU HB3 H 19.698 16.607 36.625 1.00 . A A . 81 GLU HB3 1 1
10 16528 1 1 81 GLU HG2 H 18.051 17.149 38.378 1.00 . A A . 81 GLU HG2 1 1
10 16529 1 1 81 GLU HG3 H 17.050 17.982 37.181 1.00 . A A . 81 GLU HG3 1 1
10 16530 1 1 81 GLU N N 19.002 19.915 36.294 1.00 . A A . 81 GLU N 1 1
10 16531 1 1 81 GLU O O 22.041 18.187 37.090 1.00 . A A . 81 GLU O 1 1
10 16532 1 1 81 GLU OE1 O 16.283 15.819 35.995 1.00 . A A . 81 GLU OE1 1 1
10 16533 1 1 81 GLU OE2 O 17.372 14.790 37.585 1.00 . A A . 81 GLU OE2 1 1
10 16534 1 1 82 THR C C 23.471 20.516 34.448 1.00 . A A . 82 THR C 1 1
10 16535 1 1 82 THR CA C 22.851 19.127 34.545 1.00 . A A . 82 THR CA 1 1
10 16536 1 1 82 THR CB C 22.933 18.405 33.203 1.00 . A A . 82 THR CB 1 1
10 16537 1 1 82 THR CG2 C 22.502 16.945 33.232 1.00 . A A . 82 THR CG2 1 1
10 16538 1 1 82 THR H H 20.780 19.608 34.583 1.00 . A A . 82 THR H 1 1
10 16539 1 1 82 THR HA H 23.516 18.567 35.194 1.00 . A A . 82 THR HA 1 1
10 16540 1 1 82 THR HB H 23.989 18.446 32.943 1.00 . A A . 82 THR HB 1 1
10 16541 1 1 82 THR HG1 H 22.596 18.971 31.373 1.00 . A A . 82 THR HG1 1 1
10 16542 1 1 82 THR HG21 H 21.435 16.868 33.432 1.00 . A A . 82 THR HG21 1 1
10 16543 1 1 82 THR HG22 H 23.048 16.416 34.007 1.00 . A A . 82 THR HG22 1 1
10 16544 1 1 82 THR HG23 H 22.732 16.496 32.267 1.00 . A A . 82 THR HG23 1 1
10 16545 1 1 82 THR N N 21.500 19.152 35.132 1.00 . A A . 82 THR N 1 1
10 16546 1 1 82 THR O O 24.288 20.805 33.568 1.00 . A A . 82 THR O 1 1
10 16547 1 1 82 THR OG1 O 22.127 19.032 32.228 1.00 . A A . 82 THR OG1 1 1
10 16548 1 1 83 SER C C 25.177 22.703 35.636 1.00 . A A . 83 SER C 1 1
10 16549 1 1 83 SER CA C 23.670 22.744 35.373 1.00 . A A . 83 SER CA 1 1
10 16550 1 1 83 SER CB C 22.976 23.540 36.466 1.00 . A A . 83 SER CB 1 1
10 16551 1 1 83 SER H H 22.336 21.269 35.988 1.00 . A A . 83 SER H 1 1
10 16552 1 1 83 SER HA H 23.490 23.167 34.385 1.00 . A A . 83 SER HA 1 1
10 16553 1 1 83 SER HB2 H 23.256 24.580 36.373 1.00 . A A . 83 SER HB2 1 1
10 16554 1 1 83 SER HB3 H 21.895 23.452 36.358 1.00 . A A . 83 SER HB3 1 1
10 16555 1 1 83 SER HG H 22.628 22.922 38.311 1.00 . A A . 83 SER HG 1 1
10 16556 1 1 83 SER N N 23.073 21.437 35.323 1.00 . A A . 83 SER N 1 1
10 16557 1 1 83 SER O O 25.711 21.800 36.295 1.00 . A A . 83 SER O 1 1
10 16558 1 1 83 SER OG O 23.394 23.044 37.726 1.00 . A A . 83 SER OG 1 1
10 16559 1 1 84 ARG C C 27.820 25.219 35.353 1.00 . A A . 84 ARG C 1 1
10 16560 1 1 84 ARG CA C 27.338 23.791 35.120 1.00 . A A . 84 ARG CA 1 1
10 16561 1 1 84 ARG CB C 27.877 23.151 33.820 1.00 . A A . 84 ARG CB 1 1
10 16562 1 1 84 ARG CD C 29.144 21.008 34.762 1.00 . A A . 84 ARG CD 1 1
10 16563 1 1 84 ARG CG C 28.049 21.620 33.858 1.00 . A A . 84 ARG CG 1 1
10 16564 1 1 84 ARG CZ C 30.061 21.563 37.027 1.00 . A A . 84 ARG CZ 1 1
10 16565 1 1 84 ARG H H 25.378 24.455 34.656 1.00 . A A . 84 ARG H 1 1
10 16566 1 1 84 ARG HA H 27.700 23.260 35.986 1.00 . A A . 84 ARG HA 1 1
10 16567 1 1 84 ARG HB2 H 27.214 23.393 32.993 1.00 . A A . 84 ARG HB2 1 1
10 16568 1 1 84 ARG HB3 H 28.801 23.610 33.522 1.00 . A A . 84 ARG HB3 1 1
10 16569 1 1 84 ARG HD2 H 29.071 19.926 34.695 1.00 . A A . 84 ARG HD2 1 1
10 16570 1 1 84 ARG HD3 H 30.108 21.296 34.368 1.00 . A A . 84 ARG HD3 1 1
10 16571 1 1 84 ARG HE H 28.142 21.546 36.570 1.00 . A A . 84 ARG HE 1 1
10 16572 1 1 84 ARG HG2 H 27.086 21.170 34.086 1.00 . A A . 84 ARG HG2 1 1
10 16573 1 1 84 ARG HG3 H 28.306 21.314 32.845 1.00 . A A . 84 ARG HG3 1 1
10 16574 1 1 84 ARG HH11 H 31.584 20.681 36.032 1.00 . A A . 84 ARG HH11 1 1
10 16575 1 1 84 ARG HH12 H 31.945 21.357 37.577 1.00 . A A . 84 ARG HH12 1 1
10 16576 1 1 84 ARG HH21 H 28.866 22.347 38.430 1.00 . A A . 84 ARG HH21 1 1
10 16577 1 1 84 ARG HH22 H 30.590 22.172 38.825 1.00 . A A . 84 ARG HH22 1 1
10 16578 1 1 84 ARG N N 25.883 23.700 35.116 1.00 . A A . 84 ARG N 1 1
10 16579 1 1 84 ARG NE N 29.061 21.373 36.184 1.00 . A A . 84 ARG NE 1 1
10 16580 1 1 84 ARG NH1 N 31.306 21.268 36.796 1.00 . A A . 84 ARG NH1 1 1
10 16581 1 1 84 ARG NH2 N 29.822 22.125 38.165 1.00 . A A . 84 ARG NH2 1 1
10 16582 1 1 84 ARG O O 27.055 26.174 35.273 1.00 . A A . 84 ARG O 1 1
10 16583 1 1 85 LEU C C 31.009 26.770 35.126 1.00 . A A . 85 LEU C 1 1
10 16584 1 1 85 LEU CA C 29.810 26.537 36.046 1.00 . A A . 85 LEU CA 1 1
10 16585 1 1 85 LEU CB C 30.207 26.335 37.517 1.00 . A A . 85 LEU CB 1 1
10 16586 1 1 85 LEU CD1 C 30.459 28.823 38.161 1.00 . A A . 85 LEU CD1 1 1
10 16587 1 1 85 LEU CD2 C 31.317 27.038 39.590 1.00 . A A . 85 LEU CD2 1 1
10 16588 1 1 85 LEU CG C 31.079 27.429 38.140 1.00 . A A . 85 LEU CG 1 1
10 16589 1 1 85 LEU H H 29.661 24.478 35.633 1.00 . A A . 85 LEU H 1 1
10 16590 1 1 85 LEU HA H 29.147 27.397 35.952 1.00 . A A . 85 LEU HA 1 1
10 16591 1 1 85 LEU HB2 H 29.301 26.229 38.109 1.00 . A A . 85 LEU HB2 1 1
10 16592 1 1 85 LEU HB3 H 30.754 25.394 37.592 1.00 . A A . 85 LEU HB3 1 1
10 16593 1 1 85 LEU HD11 H 29.580 28.848 38.803 1.00 . A A . 85 LEU HD11 1 1
10 16594 1 1 85 LEU HD12 H 30.190 29.140 37.153 1.00 . A A . 85 LEU HD12 1 1
10 16595 1 1 85 LEU HD13 H 31.177 29.533 38.562 1.00 . A A . 85 LEU HD13 1 1
10 16596 1 1 85 LEU HD21 H 32.049 27.723 40.016 1.00 . A A . 85 LEU HD21 1 1
10 16597 1 1 85 LEU HD22 H 31.702 26.025 39.660 1.00 . A A . 85 LEU HD22 1 1
10 16598 1 1 85 LEU HD23 H 30.378 27.077 40.149 1.00 . A A . 85 LEU HD23 1 1
10 16599 1 1 85 LEU HG H 32.032 27.457 37.613 1.00 . A A . 85 LEU HG 1 1
10 16600 1 1 85 LEU N N 29.113 25.321 35.645 1.00 . A A . 85 LEU N 1 1
10 16601 1 1 85 LEU O O 31.872 25.898 35.007 1.00 . A A . 85 LEU O 1 1
10 16602 1 1 86 GLY C C 33.474 28.256 33.745 1.00 . A A . 86 GLY C 1 1
10 16603 1 1 86 GLY CA C 31.980 28.256 33.392 1.00 . A A . 86 GLY CA 1 1
10 16604 1 1 86 GLY H H 30.361 28.645 34.704 1.00 . A A . 86 GLY H 1 1
10 16605 1 1 86 GLY HA2 H 31.823 27.553 32.577 1.00 . A A . 86 GLY HA2 1 1
10 16606 1 1 86 GLY HA3 H 31.728 29.253 33.037 1.00 . A A . 86 GLY HA3 1 1
10 16607 1 1 86 GLY N N 31.053 27.931 34.477 1.00 . A A . 86 GLY N 1 1
10 16608 1 1 86 GLY O O 34.281 28.202 32.817 1.00 . A A . 86 GLY O 1 1
10 16609 1 1 87 CYS C C 35.565 26.720 36.100 1.00 . A A . 87 CYS C 1 1
10 16610 1 1 87 CYS CA C 35.199 28.116 35.559 1.00 . A A . 87 CYS CA 1 1
10 16611 1 1 87 CYS CB C 35.371 29.121 36.690 1.00 . A A . 87 CYS CB 1 1
10 16612 1 1 87 CYS H H 33.118 28.471 35.717 1.00 . A A . 87 CYS H 1 1
10 16613 1 1 87 CYS HA H 35.909 28.381 34.782 1.00 . A A . 87 CYS HA 1 1
10 16614 1 1 87 CYS HB2 H 36.183 28.832 37.358 1.00 . A A . 87 CYS HB2 1 1
10 16615 1 1 87 CYS HB3 H 35.592 30.101 36.274 1.00 . A A . 87 CYS HB3 1 1
10 16616 1 1 87 CYS N N 33.836 28.255 35.035 1.00 . A A . 87 CYS N 1 1
10 16617 1 1 87 CYS O O 36.751 26.414 36.259 1.00 . A A . 87 CYS O 1 1
10 16618 1 1 87 CYS SG S 33.929 29.356 37.746 1.00 . A A . 87 CYS SG 1 1
10 16619 1 1 88 GLN C C 34.937 23.380 36.223 1.00 . A A . 88 GLN C 1 1
10 16620 1 1 88 GLN CA C 34.827 24.605 37.146 1.00 . A A . 88 GLN CA 1 1
10 16621 1 1 88 GLN CB C 33.751 24.406 38.224 1.00 . A A . 88 GLN CB 1 1
10 16622 1 1 88 GLN CD C 33.267 22.551 39.982 1.00 . A A . 88 GLN CD 1 1
10 16623 1 1 88 GLN CG C 34.261 23.566 39.419 1.00 . A A . 88 GLN CG 1 1
10 16624 1 1 88 GLN H H 33.629 26.151 36.241 1.00 . A A . 88 GLN H 1 1
10 16625 1 1 88 GLN HA H 35.784 24.693 37.663 1.00 . A A . 88 GLN HA 1 1
10 16626 1 1 88 GLN HB2 H 33.474 25.383 38.611 1.00 . A A . 88 GLN HB2 1 1
10 16627 1 1 88 GLN HB3 H 32.871 23.959 37.762 1.00 . A A . 88 GLN HB3 1 1
10 16628 1 1 88 GLN HE21 H 34.173 22.542 41.788 1.00 . A A . 88 GLN HE21 1 1
10 16629 1 1 88 GLN HE22 H 32.810 21.443 41.594 1.00 . A A . 88 GLN HE22 1 1
10 16630 1 1 88 GLN HG2 H 35.162 23.018 39.149 1.00 . A A . 88 GLN HG2 1 1
10 16631 1 1 88 GLN HG3 H 34.541 24.255 40.214 1.00 . A A . 88 GLN HG3 1 1
10 16632 1 1 88 GLN N N 34.584 25.870 36.425 1.00 . A A . 88 GLN N 1 1
10 16633 1 1 88 GLN NE2 N 33.452 22.121 41.205 1.00 . A A . 88 GLN NE2 1 1
10 16634 1 1 88 GLN O O 35.205 22.276 36.697 1.00 . A A . 88 GLN O 1 1
10 16635 1 1 88 GLN OE1 O 32.324 22.115 39.334 1.00 . A A . 88 GLN OE1 1 1
10 16636 1 1 89 ILE C C 35.679 23.183 32.691 1.00 . A A . 89 ILE C 1 1
10 16637 1 1 89 ILE CA C 34.886 22.569 33.856 1.00 . A A . 89 ILE CA 1 1
10 16638 1 1 89 ILE CB C 33.514 21.976 33.424 1.00 . A A . 89 ILE CB 1 1
10 16639 1 1 89 ILE CD1 C 34.398 19.651 32.736 1.00 . A A . 89 ILE CD1 1 1
10 16640 1 1 89 ILE CG1 C 33.598 20.893 32.325 1.00 . A A . 89 ILE CG1 1 1
10 16641 1 1 89 ILE CG2 C 32.525 23.056 32.968 1.00 . A A . 89 ILE CG2 1 1
10 16642 1 1 89 ILE H H 34.507 24.509 34.616 1.00 . A A . 89 ILE H 1 1
10 16643 1 1 89 ILE HA H 35.489 21.753 34.256 1.00 . A A . 89 ILE HA 1 1
10 16644 1 1 89 ILE HB H 33.063 21.511 34.299 1.00 . A A . 89 ILE HB 1 1
10 16645 1 1 89 ILE HD11 H 34.333 18.900 31.949 1.00 . A A . 89 ILE HD11 1 1
10 16646 1 1 89 ILE HD12 H 35.446 19.898 32.891 1.00 . A A . 89 ILE HD12 1 1
10 16647 1 1 89 ILE HD13 H 33.985 19.231 33.654 1.00 . A A . 89 ILE HD13 1 1
10 16648 1 1 89 ILE HG12 H 32.588 20.564 32.081 1.00 . A A . 89 ILE HG12 1 1
10 16649 1 1 89 ILE HG13 H 34.030 21.312 31.416 1.00 . A A . 89 ILE HG13 1 1
10 16650 1 1 89 ILE HG21 H 31.574 22.611 32.664 1.00 . A A . 89 ILE HG21 1 1
10 16651 1 1 89 ILE HG22 H 32.329 23.740 33.789 1.00 . A A . 89 ILE HG22 1 1
10 16652 1 1 89 ILE HG23 H 32.961 23.615 32.144 1.00 . A A . 89 ILE HG23 1 1
10 16653 1 1 89 ILE N N 34.718 23.567 34.918 1.00 . A A . 89 ILE N 1 1
10 16654 1 1 89 ILE O O 35.555 24.374 32.389 1.00 . A A . 89 ILE O 1 1
10 16655 1 1 90 LYS C C 37.418 21.462 29.940 1.00 . A A . 90 LYS C 1 1
10 16656 1 1 90 LYS CA C 37.365 22.646 30.905 1.00 . A A . 90 LYS CA 1 1
10 16657 1 1 90 LYS CB C 38.782 22.975 31.421 1.00 . A A . 90 LYS CB 1 1
10 16658 1 1 90 LYS CD C 39.372 20.707 32.430 1.00 . A A . 90 LYS CD 1 1
10 16659 1 1 90 LYS CE C 40.267 20.099 33.505 1.00 . A A . 90 LYS CE 1 1
10 16660 1 1 90 LYS CG C 39.236 22.219 32.676 1.00 . A A . 90 LYS CG 1 1
10 16661 1 1 90 LYS H H 36.594 21.414 32.387 1.00 . A A . 90 LYS H 1 1
10 16662 1 1 90 LYS HA H 36.974 23.499 30.353 1.00 . A A . 90 LYS HA 1 1
10 16663 1 1 90 LYS HB2 H 39.495 22.754 30.641 1.00 . A A . 90 LYS HB2 1 1
10 16664 1 1 90 LYS HB3 H 38.868 24.042 31.600 1.00 . A A . 90 LYS HB3 1 1
10 16665 1 1 90 LYS HD2 H 38.389 20.238 32.456 1.00 . A A . 90 LYS HD2 1 1
10 16666 1 1 90 LYS HD3 H 39.827 20.534 31.456 1.00 . A A . 90 LYS HD3 1 1
10 16667 1 1 90 LYS HE2 H 41.227 20.621 33.462 1.00 . A A . 90 LYS HE2 1 1
10 16668 1 1 90 LYS HE3 H 39.819 20.277 34.483 1.00 . A A . 90 LYS HE3 1 1
10 16669 1 1 90 LYS HG2 H 40.202 22.621 32.973 1.00 . A A . 90 LYS HG2 1 1
10 16670 1 1 90 LYS HG3 H 38.522 22.408 33.482 1.00 . A A . 90 LYS HG3 1 1
10 16671 1 1 90 LYS HZ1 H 41.088 18.297 34.056 1.00 . A A . 90 LYS HZ1 1 1
10 16672 1 1 90 LYS HZ2 H 40.978 18.485 32.437 1.00 . A A . 90 LYS HZ2 1 1
10 16673 1 1 90 LYS HZ3 H 39.611 18.130 33.316 1.00 . A A . 90 LYS HZ3 1 1
10 16674 1 1 90 LYS N N 36.488 22.351 32.034 1.00 . A A . 90 LYS N 1 1
10 16675 1 1 90 LYS NZ N 40.491 18.647 33.314 1.00 . A A . 90 LYS NZ 1 1
10 16676 1 1 90 LYS O O 36.875 20.395 30.215 1.00 . A A . 90 LYS O 1 1
10 16677 1 1 91 MET C C 39.347 19.506 28.355 1.00 . A A . 91 MET C 1 1
10 16678 1 1 91 MET CA C 38.335 20.563 27.843 1.00 . A A . 91 MET CA 1 1
10 16679 1 1 91 MET CB C 38.744 21.165 26.488 1.00 . A A . 91 MET CB 1 1
10 16680 1 1 91 MET CE C 35.359 21.917 27.166 1.00 . A A . 91 MET CE 1 1
10 16681 1 1 91 MET CG C 37.935 22.376 25.996 1.00 . A A . 91 MET CG 1 1
10 16682 1 1 91 MET H H 38.453 22.578 28.640 1.00 . A A . 91 MET H 1 1
10 16683 1 1 91 MET HA H 37.390 20.049 27.694 1.00 . A A . 91 MET HA 1 1
10 16684 1 1 91 MET HB2 H 39.780 21.487 26.567 1.00 . A A . 91 MET HB2 1 1
10 16685 1 1 91 MET HB3 H 38.685 20.392 25.731 1.00 . A A . 91 MET HB3 1 1
10 16686 1 1 91 MET HE1 H 35.763 22.610 27.900 1.00 . A A . 91 MET HE1 1 1
10 16687 1 1 91 MET HE2 H 34.290 22.090 27.043 1.00 . A A . 91 MET HE2 1 1
10 16688 1 1 91 MET HE3 H 35.504 20.892 27.497 1.00 . A A . 91 MET HE3 1 1
10 16689 1 1 91 MET HG2 H 38.067 23.181 26.712 1.00 . A A . 91 MET HG2 1 1
10 16690 1 1 91 MET HG3 H 38.382 22.719 25.065 1.00 . A A . 91 MET HG3 1 1
10 16691 1 1 91 MET N N 38.110 21.637 28.820 1.00 . A A . 91 MET N 1 1
10 16692 1 1 91 MET O O 40.414 19.859 28.852 1.00 . A A . 91 MET O 1 1
10 16693 1 1 91 MET SD S 36.178 22.194 25.582 1.00 . A A . 91 MET SD 1 1
10 16694 1 1 92 SER C C 39.608 15.935 27.437 1.00 . A A . 92 SER C 1 1
10 16695 1 1 92 SER CA C 39.862 17.026 28.497 1.00 . A A . 92 SER CA 1 1
10 16696 1 1 92 SER CB C 39.523 16.483 29.897 1.00 . A A . 92 SER CB 1 1
10 16697 1 1 92 SER H H 38.146 18.000 27.784 1.00 . A A . 92 SER H 1 1
10 16698 1 1 92 SER HA H 40.914 17.294 28.471 1.00 . A A . 92 SER HA 1 1
10 16699 1 1 92 SER HB2 H 40.308 15.799 30.221 1.00 . A A . 92 SER HB2 1 1
10 16700 1 1 92 SER HB3 H 39.466 17.310 30.607 1.00 . A A . 92 SER HB3 1 1
10 16701 1 1 92 SER HG H 37.822 15.894 30.716 1.00 . A A . 92 SER HG 1 1
10 16702 1 1 92 SER N N 39.037 18.215 28.200 1.00 . A A . 92 SER N 1 1
10 16703 1 1 92 SER O O 38.680 16.070 26.639 1.00 . A A . 92 SER O 1 1
10 16704 1 1 92 SER OG O 38.289 15.784 29.865 1.00 . A A . 92 SER OG 1 1
10 16705 1 1 93 LYS C C 38.658 13.088 26.625 1.00 . A A . 93 LYS C 1 1
10 16706 1 1 93 LYS CA C 40.062 13.696 26.486 1.00 . A A . 93 LYS CA 1 1
10 16707 1 1 93 LYS CB C 41.133 12.599 26.650 1.00 . A A . 93 LYS CB 1 1
10 16708 1 1 93 LYS CD C 42.428 12.853 24.462 1.00 . A A . 93 LYS CD 1 1
10 16709 1 1 93 LYS CE C 43.801 13.195 23.885 1.00 . A A . 93 LYS CE 1 1
10 16710 1 1 93 LYS CG C 42.478 12.948 25.993 1.00 . A A . 93 LYS CG 1 1
10 16711 1 1 93 LYS H H 41.117 14.725 28.074 1.00 . A A . 93 LYS H 1 1
10 16712 1 1 93 LYS HA H 40.083 14.091 25.470 1.00 . A A . 93 LYS HA 1 1
10 16713 1 1 93 LYS HB2 H 41.295 12.416 27.714 1.00 . A A . 93 LYS HB2 1 1
10 16714 1 1 93 LYS HB3 H 40.774 11.666 26.212 1.00 . A A . 93 LYS HB3 1 1
10 16715 1 1 93 LYS HD2 H 42.153 11.836 24.171 1.00 . A A . 93 LYS HD2 1 1
10 16716 1 1 93 LYS HD3 H 41.690 13.550 24.063 1.00 . A A . 93 LYS HD3 1 1
10 16717 1 1 93 LYS HE2 H 44.062 14.218 24.173 1.00 . A A . 93 LYS HE2 1 1
10 16718 1 1 93 LYS HE3 H 44.547 12.521 24.312 1.00 . A A . 93 LYS HE3 1 1
10 16719 1 1 93 LYS HG2 H 42.782 13.953 26.287 1.00 . A A . 93 LYS HG2 1 1
10 16720 1 1 93 LYS HG3 H 43.227 12.242 26.354 1.00 . A A . 93 LYS HG3 1 1
10 16721 1 1 93 LYS HZ1 H 43.091 13.666 21.994 1.00 . A A . 93 LYS HZ1 1 1
10 16722 1 1 93 LYS HZ2 H 43.651 12.110 22.123 1.00 . A A . 93 LYS HZ2 1 1
10 16723 1 1 93 LYS HZ3 H 44.701 13.376 22.035 1.00 . A A . 93 LYS HZ3 1 1
10 16724 1 1 93 LYS N N 40.342 14.815 27.419 1.00 . A A . 93 LYS N 1 1
10 16725 1 1 93 LYS NZ N 43.804 13.071 22.413 1.00 . A A . 93 LYS NZ 1 1
10 16726 1 1 93 LYS O O 38.163 12.455 25.691 1.00 . A A . 93 LYS O 1 1
10 16727 1 1 94 ASP C C 35.527 13.664 27.328 1.00 . A A . 94 ASP C 1 1
10 16728 1 1 94 ASP CA C 36.619 12.804 27.994 1.00 . A A . 94 ASP CA 1 1
10 16729 1 1 94 ASP CB C 36.396 12.771 29.504 1.00 . A A . 94 ASP CB 1 1
10 16730 1 1 94 ASP CG C 35.147 11.981 29.881 1.00 . A A . 94 ASP CG 1 1
10 16731 1 1 94 ASP H H 38.402 13.895 28.451 1.00 . A A . 94 ASP H 1 1
10 16732 1 1 94 ASP HA H 36.538 11.788 27.606 1.00 . A A . 94 ASP HA 1 1
10 16733 1 1 94 ASP HB2 H 37.257 12.322 30.000 1.00 . A A . 94 ASP HB2 1 1
10 16734 1 1 94 ASP HB3 H 36.279 13.806 29.838 1.00 . A A . 94 ASP HB3 1 1
10 16735 1 1 94 ASP N N 37.978 13.300 27.750 1.00 . A A . 94 ASP N 1 1
10 16736 1 1 94 ASP O O 34.382 13.224 27.180 1.00 . A A . 94 ASP O 1 1
10 16737 1 1 94 ASP OD1 O 35.009 10.805 29.465 1.00 . A A . 94 ASP OD1 1 1
10 16738 1 1 94 ASP OD2 O 34.282 12.549 30.587 1.00 . A A . 94 ASP OD2 1 1
10 16739 1 1 95 ILE C C 34.725 15.743 24.857 1.00 . A A . 95 ILE C 1 1
10 16740 1 1 95 ILE CA C 34.926 15.865 26.358 1.00 . A A . 95 ILE CA 1 1
10 16741 1 1 95 ILE CB C 35.329 17.317 26.698 1.00 . A A . 95 ILE CB 1 1
10 16742 1 1 95 ILE CD1 C 36.102 18.916 24.814 1.00 . A A . 95 ILE CD1 1 1
10 16743 1 1 95 ILE CG1 C 36.486 17.819 25.798 1.00 . A A . 95 ILE CG1 1 1
10 16744 1 1 95 ILE CG2 C 35.616 17.496 28.196 1.00 . A A . 95 ILE CG2 1 1
10 16745 1 1 95 ILE H H 36.834 15.175 27.021 1.00 . A A . 95 ILE H 1 1
10 16746 1 1 95 ILE HA H 33.946 15.696 26.793 1.00 . A A . 95 ILE HA 1 1
10 16747 1 1 95 ILE HB H 34.460 17.937 26.502 1.00 . A A . 95 ILE HB 1 1
10 16748 1 1 95 ILE HD11 H 35.440 19.622 25.300 1.00 . A A . 95 ILE HD11 1 1
10 16749 1 1 95 ILE HD12 H 36.997 19.446 24.498 1.00 . A A . 95 ILE HD12 1 1
10 16750 1 1 95 ILE HD13 H 35.617 18.492 23.939 1.00 . A A . 95 ILE HD13 1 1
10 16751 1 1 95 ILE HG12 H 37.264 18.231 26.419 1.00 . A A . 95 ILE HG12 1 1
10 16752 1 1 95 ILE HG13 H 36.905 16.995 25.213 1.00 . A A . 95 ILE HG13 1 1
10 16753 1 1 95 ILE HG21 H 34.779 17.112 28.781 1.00 . A A . 95 ILE HG21 1 1
10 16754 1 1 95 ILE HG22 H 36.513 16.953 28.481 1.00 . A A . 95 ILE HG22 1 1
10 16755 1 1 95 ILE HG23 H 35.744 18.551 28.434 1.00 . A A . 95 ILE HG23 1 1
10 16756 1 1 95 ILE N N 35.869 14.885 26.909 1.00 . A A . 95 ILE N 1 1
10 16757 1 1 95 ILE O O 34.034 16.589 24.317 1.00 . A A . 95 ILE O 1 1
10 16758 1 1 96 ASP C C 33.993 14.682 22.074 1.00 . A A . 96 ASP C 1 1
10 16759 1 1 96 ASP CA C 35.404 14.734 22.698 1.00 . A A . 96 ASP CA 1 1
10 16760 1 1 96 ASP CB C 36.310 13.569 22.288 1.00 . A A . 96 ASP CB 1 1
10 16761 1 1 96 ASP CG C 36.339 13.352 20.774 1.00 . A A . 96 ASP CG 1 1
10 16762 1 1 96 ASP H H 35.930 14.139 24.679 1.00 . A A . 96 ASP H 1 1
10 16763 1 1 96 ASP HA H 35.876 15.647 22.326 1.00 . A A . 96 ASP HA 1 1
10 16764 1 1 96 ASP HB2 H 37.326 13.772 22.634 1.00 . A A . 96 ASP HB2 1 1
10 16765 1 1 96 ASP HB3 H 35.962 12.670 22.790 1.00 . A A . 96 ASP HB3 1 1
10 16766 1 1 96 ASP N N 35.358 14.793 24.165 1.00 . A A . 96 ASP N 1 1
10 16767 1 1 96 ASP O O 33.396 13.622 21.866 1.00 . A A . 96 ASP O 1 1
10 16768 1 1 96 ASP OD1 O 36.782 14.263 20.034 1.00 . A A . 96 ASP OD1 1 1
10 16769 1 1 96 ASP OD2 O 35.908 12.267 20.317 1.00 . A A . 96 ASP OD2 1 1
10 16770 1 1 97 GLY C C 31.167 16.971 22.195 1.00 . A A . 97 GLY C 1 1
10 16771 1 1 97 GLY CA C 32.131 16.174 21.292 1.00 . A A . 97 GLY CA 1 1
10 16772 1 1 97 GLY H H 33.967 16.624 22.330 1.00 . A A . 97 GLY H 1 1
10 16773 1 1 97 GLY HA2 H 32.272 16.736 20.374 1.00 . A A . 97 GLY HA2 1 1
10 16774 1 1 97 GLY HA3 H 31.635 15.243 21.025 1.00 . A A . 97 GLY HA3 1 1
10 16775 1 1 97 GLY N N 33.463 15.881 21.841 1.00 . A A . 97 GLY N 1 1
10 16776 1 1 97 GLY O O 30.003 17.112 21.832 1.00 . A A . 97 GLY O 1 1
10 16777 1 1 98 ILE C C 29.890 19.270 23.931 1.00 . A A . 98 ILE C 1 1
10 16778 1 1 98 ILE CA C 30.791 18.121 24.400 1.00 . A A . 98 ILE CA 1 1
10 16779 1 1 98 ILE CB C 31.702 18.543 25.580 1.00 . A A . 98 ILE CB 1 1
10 16780 1 1 98 ILE CD1 C 30.706 20.346 27.220 1.00 . A A . 98 ILE CD1 1 1
10 16781 1 1 98 ILE CG1 C 30.963 18.866 26.898 1.00 . A A . 98 ILE CG1 1 1
10 16782 1 1 98 ILE CG2 C 32.680 19.662 25.192 1.00 . A A . 98 ILE CG2 1 1
10 16783 1 1 98 ILE H H 32.570 17.302 23.603 1.00 . A A . 98 ILE H 1 1
10 16784 1 1 98 ILE HA H 30.131 17.343 24.771 1.00 . A A . 98 ILE HA 1 1
10 16785 1 1 98 ILE HB H 32.296 17.661 25.815 1.00 . A A . 98 ILE HB 1 1
10 16786 1 1 98 ILE HD11 H 30.078 20.411 28.106 1.00 . A A . 98 ILE HD11 1 1
10 16787 1 1 98 ILE HD12 H 31.646 20.857 27.432 1.00 . A A . 98 ILE HD12 1 1
10 16788 1 1 98 ILE HD13 H 30.212 20.842 26.387 1.00 . A A . 98 ILE HD13 1 1
10 16789 1 1 98 ILE HG12 H 30.016 18.334 26.905 1.00 . A A . 98 ILE HG12 1 1
10 16790 1 1 98 ILE HG13 H 31.558 18.467 27.720 1.00 . A A . 98 ILE HG13 1 1
10 16791 1 1 98 ILE HG21 H 33.322 19.903 26.036 1.00 . A A . 98 ILE HG21 1 1
10 16792 1 1 98 ILE HG22 H 33.298 19.330 24.363 1.00 . A A . 98 ILE HG22 1 1
10 16793 1 1 98 ILE HG23 H 32.150 20.563 24.888 1.00 . A A . 98 ILE HG23 1 1
10 16794 1 1 98 ILE N N 31.608 17.490 23.347 1.00 . A A . 98 ILE N 1 1
10 16795 1 1 98 ILE O O 30.278 20.103 23.110 1.00 . A A . 98 ILE O 1 1
10 16796 1 1 99 ARG C C 27.515 21.110 25.793 1.00 . A A . 99 ARG C 1 1
10 16797 1 1 99 ARG CA C 27.760 20.474 24.445 1.00 . A A . 99 ARG CA 1 1
10 16798 1 1 99 ARG CB C 26.368 19.975 24.009 1.00 . A A . 99 ARG CB 1 1
10 16799 1 1 99 ARG CD C 24.047 20.558 23.151 1.00 . A A . 99 ARG CD 1 1
10 16800 1 1 99 ARG CG C 25.532 20.951 23.163 1.00 . A A . 99 ARG CG 1 1
10 16801 1 1 99 ARG CZ C 23.087 18.254 23.075 1.00 . A A . 99 ARG CZ 1 1
10 16802 1 1 99 ARG H H 28.467 18.619 25.195 1.00 . A A . 99 ARG H 1 1
10 16803 1 1 99 ARG HA H 28.176 21.242 23.772 1.00 . A A . 99 ARG HA 1 1
10 16804 1 1 99 ARG HB2 H 26.460 19.020 23.534 1.00 . A A . 99 ARG HB2 1 1
10 16805 1 1 99 ARG HB3 H 25.792 19.735 24.896 1.00 . A A . 99 ARG HB3 1 1
10 16806 1 1 99 ARG HD2 H 23.691 20.573 24.183 1.00 . A A . 99 ARG HD2 1 1
10 16807 1 1 99 ARG HD3 H 23.485 21.299 22.581 1.00 . A A . 99 ARG HD3 1 1
10 16808 1 1 99 ARG HE H 24.324 18.977 21.716 1.00 . A A . 99 ARG HE 1 1
10 16809 1 1 99 ARG HG2 H 25.604 21.955 23.581 1.00 . A A . 99 ARG HG2 1 1
10 16810 1 1 99 ARG HG3 H 25.910 20.981 22.148 1.00 . A A . 99 ARG HG3 1 1
10 16811 1 1 99 ARG HH11 H 22.050 19.345 24.407 1.00 . A A . 99 ARG HH11 1 1
10 16812 1 1 99 ARG HH12 H 21.811 17.591 24.438 1.00 . A A . 99 ARG HH12 1 1
10 16813 1 1 99 ARG HH21 H 23.823 16.874 21.847 1.00 . A A . 99 ARG HH21 1 1
10 16814 1 1 99 ARG HH22 H 22.658 16.312 23.047 1.00 . A A . 99 ARG HH22 1 1
10 16815 1 1 99 ARG N N 28.702 19.351 24.542 1.00 . A A . 99 ARG N 1 1
10 16816 1 1 99 ARG NE N 23.824 19.223 22.566 1.00 . A A . 99 ARG NE 1 1
10 16817 1 1 99 ARG NH1 N 22.282 18.415 24.082 1.00 . A A . 99 ARG NH1 1 1
10 16818 1 1 99 ARG NH2 N 23.151 17.061 22.577 1.00 . A A . 99 ARG NH2 1 1
10 16819 1 1 99 ARG O O 27.460 20.424 26.816 1.00 . A A . 99 ARG O 1 1
10 16820 1 1 100 VAL C C 25.352 23.990 26.120 1.00 . A A . 100 VAL C 1 1
10 16821 1 1 100 VAL CA C 26.397 23.071 26.743 1.00 . A A . 100 VAL CA 1 1
10 16822 1 1 100 VAL CB C 27.348 23.892 27.657 1.00 . A A . 100 VAL CB 1 1
10 16823 1 1 100 VAL CG1 C 28.162 23.018 28.624 1.00 . A A . 100 VAL CG1 1 1
10 16824 1 1 100 VAL CG2 C 28.345 24.753 26.856 1.00 . A A . 100 VAL CG2 1 1
10 16825 1 1 100 VAL H H 27.304 22.869 24.848 1.00 . A A . 100 VAL H 1 1
10 16826 1 1 100 VAL HA H 25.816 22.309 27.272 1.00 . A A . 100 VAL HA 1 1
10 16827 1 1 100 VAL HB H 26.754 24.582 28.248 1.00 . A A . 100 VAL HB 1 1
10 16828 1 1 100 VAL HG11 H 28.875 22.416 28.062 1.00 . A A . 100 VAL HG11 1 1
10 16829 1 1 100 VAL HG12 H 28.719 23.654 29.311 1.00 . A A . 100 VAL HG12 1 1
10 16830 1 1 100 VAL HG13 H 27.506 22.360 29.199 1.00 . A A . 100 VAL HG13 1 1
10 16831 1 1 100 VAL HG21 H 28.965 25.341 27.529 1.00 . A A . 100 VAL HG21 1 1
10 16832 1 1 100 VAL HG22 H 29.006 24.129 26.254 1.00 . A A . 100 VAL HG22 1 1
10 16833 1 1 100 VAL HG23 H 27.805 25.433 26.198 1.00 . A A . 100 VAL HG23 1 1
10 16834 1 1 100 VAL N N 27.161 22.378 25.725 1.00 . A A . 100 VAL N 1 1
10 16835 1 1 100 VAL O O 25.528 24.480 25.005 1.00 . A A . 100 VAL O 1 1
10 16836 1 1 101 ALA C C 23.950 26.599 27.533 1.00 . A A . 101 ALA C 1 1
10 16837 1 1 101 ALA CA C 23.489 25.473 26.597 1.00 . A A . 101 ALA CA 1 1
10 16838 1 1 101 ALA CB C 22.009 25.123 26.714 1.00 . A A . 101 ALA CB 1 1
10 16839 1 1 101 ALA H H 24.177 23.827 27.766 1.00 . A A . 101 ALA H 1 1
10 16840 1 1 101 ALA HA H 23.666 25.796 25.572 1.00 . A A . 101 ALA HA 1 1
10 16841 1 1 101 ALA HB1 H 21.413 25.849 26.164 1.00 . A A . 101 ALA HB1 1 1
10 16842 1 1 101 ALA HB2 H 21.843 24.119 26.316 1.00 . A A . 101 ALA HB2 1 1
10 16843 1 1 101 ALA HB3 H 21.707 25.156 27.753 1.00 . A A . 101 ALA HB3 1 1
10 16844 1 1 101 ALA N N 24.287 24.286 26.857 1.00 . A A . 101 ALA N 1 1
10 16845 1 1 101 ALA O O 24.161 26.378 28.727 1.00 . A A . 101 ALA O 1 1
10 16846 1 1 102 LEU C C 23.551 29.737 28.395 1.00 . A A . 102 LEU C 1 1
10 16847 1 1 102 LEU CA C 24.689 28.950 27.703 1.00 . A A . 102 LEU CA 1 1
10 16848 1 1 102 LEU CB C 25.582 29.740 26.727 1.00 . A A . 102 LEU CB 1 1
10 16849 1 1 102 LEU CD1 C 27.748 30.878 26.262 1.00 . A A . 102 LEU CD1 1 1
10 16850 1 1 102 LEU CD2 C 26.312 31.769 28.097 1.00 . A A . 102 LEU CD2 1 1
10 16851 1 1 102 LEU CG C 26.755 30.502 27.368 1.00 . A A . 102 LEU CG 1 1
10 16852 1 1 102 LEU H H 23.983 27.915 25.990 1.00 . A A . 102 LEU H 1 1
10 16853 1 1 102 LEU HA H 25.330 28.585 28.507 1.00 . A A . 102 LEU HA 1 1
10 16854 1 1 102 LEU HB2 H 26.026 29.021 26.035 1.00 . A A . 102 LEU HB2 1 1
10 16855 1 1 102 LEU HB3 H 24.971 30.417 26.134 1.00 . A A . 102 LEU HB3 1 1
10 16856 1 1 102 LEU HD11 H 27.253 31.479 25.504 1.00 . A A . 102 LEU HD11 1 1
10 16857 1 1 102 LEU HD12 H 28.140 29.976 25.788 1.00 . A A . 102 LEU HD12 1 1
10 16858 1 1 102 LEU HD13 H 28.578 31.439 26.691 1.00 . A A . 102 LEU HD13 1 1
10 16859 1 1 102 LEU HD21 H 25.746 32.419 27.433 1.00 . A A . 102 LEU HD21 1 1
10 16860 1 1 102 LEU HD22 H 27.186 32.306 28.466 1.00 . A A . 102 LEU HD22 1 1
10 16861 1 1 102 LEU HD23 H 25.702 31.505 28.959 1.00 . A A . 102 LEU HD23 1 1
10 16862 1 1 102 LEU HG H 27.269 29.848 28.072 1.00 . A A . 102 LEU HG 1 1
10 16863 1 1 102 LEU N N 24.171 27.791 26.975 1.00 . A A . 102 LEU N 1 1
10 16864 1 1 102 LEU O O 23.692 30.055 29.576 1.00 . A A . 102 LEU O 1 1
10 16865 1 1 103 PRO C C 20.513 28.824 28.911 1.00 . A A . 103 PRO C 1 1
10 16866 1 1 103 PRO CA C 21.133 30.168 28.485 1.00 . A A . 103 PRO CA 1 1
10 16867 1 1 103 PRO CB C 20.226 30.918 27.508 1.00 . A A . 103 PRO CB 1 1
10 16868 1 1 103 PRO CD C 22.116 30.017 26.321 1.00 . A A . 103 PRO CD 1 1
10 16869 1 1 103 PRO CG C 20.618 30.300 26.166 1.00 . A A . 103 PRO CG 1 1
10 16870 1 1 103 PRO HA H 21.298 30.785 29.369 1.00 . A A . 103 PRO HA 1 1
10 16871 1 1 103 PRO HB2 H 19.168 30.776 27.729 1.00 . A A . 103 PRO HB2 1 1
10 16872 1 1 103 PRO HB3 H 20.480 31.979 27.513 1.00 . A A . 103 PRO HB3 1 1
10 16873 1 1 103 PRO HD2 H 22.345 29.074 25.829 1.00 . A A . 103 PRO HD2 1 1
10 16874 1 1 103 PRO HD3 H 22.689 30.829 25.873 1.00 . A A . 103 PRO HD3 1 1
10 16875 1 1 103 PRO HG2 H 20.080 29.362 26.020 1.00 . A A . 103 PRO HG2 1 1
10 16876 1 1 103 PRO HG3 H 20.415 30.980 25.341 1.00 . A A . 103 PRO HG3 1 1
10 16877 1 1 103 PRO N N 22.381 29.962 27.757 1.00 . A A . 103 PRO N 1 1
10 16878 1 1 103 PRO O O 20.660 27.799 28.239 1.00 . A A . 103 PRO O 1 1
10 16879 1 1 104 GLN C C 17.350 28.280 30.224 1.00 . A A . 104 GLN C 1 1
10 16880 1 1 104 GLN CA C 18.800 27.795 30.395 1.00 . A A . 104 GLN CA 1 1
10 16881 1 1 104 GLN CB C 19.158 27.360 31.830 1.00 . A A . 104 GLN CB 1 1
10 16882 1 1 104 GLN CD C 17.531 25.330 31.953 1.00 . A A . 104 GLN CD 1 1
10 16883 1 1 104 GLN CG C 18.067 26.603 32.605 1.00 . A A . 104 GLN CG 1 1
10 16884 1 1 104 GLN H H 19.693 29.733 30.498 1.00 . A A . 104 GLN H 1 1
10 16885 1 1 104 GLN HA H 18.919 26.925 29.748 1.00 . A A . 104 GLN HA 1 1
10 16886 1 1 104 GLN HB2 H 20.056 26.741 31.789 1.00 . A A . 104 GLN HB2 1 1
10 16887 1 1 104 GLN HB3 H 19.400 28.249 32.415 1.00 . A A . 104 GLN HB3 1 1
10 16888 1 1 104 GLN HE21 H 16.027 25.251 33.286 1.00 . A A . 104 GLN HE21 1 1
10 16889 1 1 104 GLN HE22 H 15.981 24.056 31.986 1.00 . A A . 104 GLN HE22 1 1
10 16890 1 1 104 GLN HG2 H 18.471 26.330 33.576 1.00 . A A . 104 GLN HG2 1 1
10 16891 1 1 104 GLN HG3 H 17.231 27.279 32.788 1.00 . A A . 104 GLN HG3 1 1
10 16892 1 1 104 GLN N N 19.732 28.855 29.988 1.00 . A A . 104 GLN N 1 1
10 16893 1 1 104 GLN NE2 N 16.423 24.833 32.447 1.00 . A A . 104 GLN NE2 1 1
10 16894 1 1 104 GLN O O 16.544 27.623 29.563 1.00 . A A . 104 GLN O 1 1
10 16895 1 1 104 GLN OE1 O 18.097 24.747 31.035 1.00 . A A . 104 GLN OE1 1 1
10 16896 1 1 105 MET C C 15.955 31.656 30.663 1.00 . A A . 105 MET C 1 1
10 16897 1 1 105 MET CA C 15.733 30.135 30.609 1.00 . A A . 105 MET CA 1 1
10 16898 1 1 105 MET CB C 14.793 29.632 31.718 1.00 . A A . 105 MET CB 1 1
10 16899 1 1 105 MET CE C 10.995 31.164 30.784 1.00 . A A . 105 MET CE 1 1
10 16900 1 1 105 MET CG C 13.306 29.801 31.387 1.00 . A A . 105 MET CG 1 1
10 16901 1 1 105 MET H H 17.753 29.965 31.254 1.00 . A A . 105 MET H 1 1
10 16902 1 1 105 MET HA H 15.306 29.879 29.638 1.00 . A A . 105 MET HA 1 1
10 16903 1 1 105 MET HB2 H 14.961 28.563 31.863 1.00 . A A . 105 MET HB2 1 1
10 16904 1 1 105 MET HB3 H 15.036 30.135 32.654 1.00 . A A . 105 MET HB3 1 1
10 16905 1 1 105 MET HE1 H 10.465 32.105 30.643 1.00 . A A . 105 MET HE1 1 1
10 16906 1 1 105 MET HE2 H 11.085 30.663 29.820 1.00 . A A . 105 MET HE2 1 1
10 16907 1 1 105 MET HE3 H 10.433 30.530 31.471 1.00 . A A . 105 MET HE3 1 1
10 16908 1 1 105 MET HG2 H 13.129 29.396 30.389 1.00 . A A . 105 MET HG2 1 1
10 16909 1 1 105 MET HG3 H 12.734 29.194 32.089 1.00 . A A . 105 MET HG3 1 1
10 16910 1 1 105 MET N N 17.030 29.461 30.753 1.00 . A A . 105 MET N 1 1
10 16911 1 1 105 MET O O 16.715 32.138 31.509 1.00 . A A . 105 MET O 1 1
10 16912 1 1 105 MET SD S 12.647 31.487 31.456 1.00 . A A . 105 MET SD 1 1
10 16913 1 1 106 THR C C 15.221 34.769 30.610 1.00 . A A . 106 THR C 1 1
10 16914 1 1 106 THR CA C 15.740 33.828 29.513 1.00 . A A . 106 THR CA 1 1
10 16915 1 1 106 THR CB C 15.353 34.311 28.103 1.00 . A A . 106 THR CB 1 1
10 16916 1 1 106 THR CG2 C 16.194 33.628 27.025 1.00 . A A . 106 THR CG2 1 1
10 16917 1 1 106 THR H H 14.703 31.990 29.099 1.00 . A A . 106 THR H 1 1
10 16918 1 1 106 THR HA H 16.825 33.883 29.567 1.00 . A A . 106 THR HA 1 1
10 16919 1 1 106 THR HB H 15.511 35.388 28.030 1.00 . A A . 106 THR HB 1 1
10 16920 1 1 106 THR HG1 H 13.917 34.054 26.841 1.00 . A A . 106 THR HG1 1 1
10 16921 1 1 106 THR HG21 H 17.251 33.821 27.210 1.00 . A A . 106 THR HG21 1 1
10 16922 1 1 106 THR HG22 H 15.937 34.033 26.045 1.00 . A A . 106 THR HG22 1 1
10 16923 1 1 106 THR HG23 H 16.019 32.552 27.026 1.00 . A A . 106 THR HG23 1 1
10 16924 1 1 106 THR N N 15.378 32.412 29.728 1.00 . A A . 106 THR N 1 1
10 16925 1 1 106 THR O O 14.261 34.453 31.318 1.00 . A A . 106 THR O 1 1
10 16926 1 1 106 THR OG1 O 14.005 34.017 27.812 1.00 . A A . 106 THR OG1 1 1
10 16927 1 1 107 ARG C C 16.050 36.424 33.217 1.00 . A A . 107 ARG C 1 1
10 16928 1 1 107 ARG CA C 15.626 36.944 31.828 1.00 . A A . 107 ARG CA 1 1
10 16929 1 1 107 ARG CB C 14.222 37.589 31.805 1.00 . A A . 107 ARG CB 1 1
10 16930 1 1 107 ARG CD C 13.177 37.417 29.431 1.00 . A A . 107 ARG CD 1 1
10 16931 1 1 107 ARG CG C 13.875 38.299 30.483 1.00 . A A . 107 ARG CG 1 1
10 16932 1 1 107 ARG CZ C 11.063 36.301 30.246 1.00 . A A . 107 ARG CZ 1 1
10 16933 1 1 107 ARG H H 16.533 36.196 30.044 1.00 . A A . 107 ARG H 1 1
10 16934 1 1 107 ARG HA H 16.312 37.767 31.620 1.00 . A A . 107 ARG HA 1 1
10 16935 1 1 107 ARG HB2 H 13.457 36.853 32.038 1.00 . A A . 107 ARG HB2 1 1
10 16936 1 1 107 ARG HB3 H 14.196 38.341 32.596 1.00 . A A . 107 ARG HB3 1 1
10 16937 1 1 107 ARG HD2 H 13.309 37.898 28.461 1.00 . A A . 107 ARG HD2 1 1
10 16938 1 1 107 ARG HD3 H 13.645 36.439 29.369 1.00 . A A . 107 ARG HD3 1 1
10 16939 1 1 107 ARG HE H 11.157 38.069 29.377 1.00 . A A . 107 ARG HE 1 1
10 16940 1 1 107 ARG HG2 H 13.222 39.142 30.706 1.00 . A A . 107 ARG HG2 1 1
10 16941 1 1 107 ARG HG3 H 14.788 38.711 30.052 1.00 . A A . 107 ARG HG3 1 1
10 16942 1 1 107 ARG HH11 H 12.604 35.074 30.685 1.00 . A A . 107 ARG HH11 1 1
10 16943 1 1 107 ARG HH12 H 10.997 34.548 31.170 1.00 . A A . 107 ARG HH12 1 1
10 16944 1 1 107 ARG HH21 H 9.255 37.120 29.945 1.00 . A A . 107 ARG HH21 1 1
10 16945 1 1 107 ARG HH22 H 9.294 35.621 30.852 1.00 . A A . 107 ARG HH22 1 1
10 16946 1 1 107 ARG N N 15.821 35.962 30.736 1.00 . A A . 107 ARG N 1 1
10 16947 1 1 107 ARG NE N 11.729 37.290 29.679 1.00 . A A . 107 ARG NE 1 1
10 16948 1 1 107 ARG NH1 N 11.606 35.217 30.710 1.00 . A A . 107 ARG NH1 1 1
10 16949 1 1 107 ARG NH2 N 9.775 36.375 30.375 1.00 . A A . 107 ARG NH2 1 1
10 16950 1 1 107 ARG O O 15.231 35.965 34.021 1.00 . A A . 107 ARG O 1 1
10 16951 1 1 108 ASN C C 17.345 36.981 35.961 1.00 . A A . 108 ASN C 1 1
10 16952 1 1 108 ASN CA C 18.012 36.259 34.775 1.00 . A A . 108 ASN CA 1 1
10 16953 1 1 108 ASN CB C 19.498 36.683 34.681 1.00 . A A . 108 ASN CB 1 1
10 16954 1 1 108 ASN CG C 20.401 35.709 33.945 1.00 . A A . 108 ASN CG 1 1
10 16955 1 1 108 ASN H H 17.939 36.880 32.741 1.00 . A A . 108 ASN H 1 1
10 16956 1 1 108 ASN HA H 17.957 35.187 34.973 1.00 . A A . 108 ASN HA 1 1
10 16957 1 1 108 ASN HB2 H 19.570 37.658 34.201 1.00 . A A . 108 ASN HB2 1 1
10 16958 1 1 108 ASN HB3 H 19.909 36.788 35.685 1.00 . A A . 108 ASN HB3 1 1
10 16959 1 1 108 ASN HD21 H 22.007 36.919 34.158 1.00 . A A . 108 ASN HD21 1 1
10 16960 1 1 108 ASN HD22 H 22.275 35.357 33.353 1.00 . A A . 108 ASN HD22 1 1
10 16961 1 1 108 ASN N N 17.352 36.533 33.491 1.00 . A A . 108 ASN N 1 1
10 16962 1 1 108 ASN ND2 N 21.666 36.028 33.805 1.00 . A A . 108 ASN ND2 1 1
10 16963 1 1 108 ASN O O 16.750 38.049 35.806 1.00 . A A . 108 ASN O 1 1
10 16964 1 1 108 ASN OD1 O 19.996 34.646 33.505 1.00 . A A . 108 ASN OD1 1 1
10 16965 1 1 109 VAL C C 17.805 38.278 38.774 1.00 . A A . 109 VAL C 1 1
10 16966 1 1 109 VAL CA C 17.025 37.001 38.433 1.00 . A A . 109 VAL CA 1 1
10 16967 1 1 109 VAL CB C 17.159 35.966 39.577 1.00 . A A . 109 VAL CB 1 1
10 16968 1 1 109 VAL CG1 C 16.553 36.473 40.892 1.00 . A A . 109 VAL CG1 1 1
10 16969 1 1 109 VAL CG2 C 16.479 34.629 39.239 1.00 . A A . 109 VAL CG2 1 1
10 16970 1 1 109 VAL H H 18.096 35.599 37.231 1.00 . A A . 109 VAL H 1 1
10 16971 1 1 109 VAL HA H 15.973 37.266 38.325 1.00 . A A . 109 VAL HA 1 1
10 16972 1 1 109 VAL HB H 18.217 35.768 39.751 1.00 . A A . 109 VAL HB 1 1
10 16973 1 1 109 VAL HG11 H 16.652 35.705 41.660 1.00 . A A . 109 VAL HG11 1 1
10 16974 1 1 109 VAL HG12 H 17.083 37.360 41.236 1.00 . A A . 109 VAL HG12 1 1
10 16975 1 1 109 VAL HG13 H 15.498 36.711 40.751 1.00 . A A . 109 VAL HG13 1 1
10 16976 1 1 109 VAL HG21 H 15.425 34.791 39.013 1.00 . A A . 109 VAL HG21 1 1
10 16977 1 1 109 VAL HG22 H 16.963 34.158 38.384 1.00 . A A . 109 VAL HG22 1 1
10 16978 1 1 109 VAL HG23 H 16.563 33.945 40.084 1.00 . A A . 109 VAL HG23 1 1
10 16979 1 1 109 VAL N N 17.507 36.423 37.164 1.00 . A A . 109 VAL N 1 1
10 16980 1 1 109 VAL O O 17.228 39.263 39.238 1.00 . A A . 109 VAL O 1 1
10 16981 1 1 110 ASN C C 20.310 40.211 37.446 1.00 . A A . 110 ASN C 1 1
10 16982 1 1 110 ASN CA C 20.046 39.379 38.728 1.00 . A A . 110 ASN CA 1 1
10 16983 1 1 110 ASN CB C 21.327 38.759 39.319 1.00 . A A . 110 ASN CB 1 1
10 16984 1 1 110 ASN CG C 22.334 39.808 39.740 1.00 . A A . 110 ASN CG 1 1
10 16985 1 1 110 ASN H H 19.490 37.425 38.096 1.00 . A A . 110 ASN H 1 1
10 16986 1 1 110 ASN HA H 19.620 40.051 39.476 1.00 . A A . 110 ASN HA 1 1
10 16987 1 1 110 ASN HB2 H 21.076 38.149 40.187 1.00 . A A . 110 ASN HB2 1 1
10 16988 1 1 110 ASN HB3 H 21.797 38.124 38.570 1.00 . A A . 110 ASN HB3 1 1
10 16989 1 1 110 ASN HD21 H 21.643 39.883 41.643 1.00 . A A . 110 ASN HD21 1 1
10 16990 1 1 110 ASN HD22 H 22.846 41.099 41.163 1.00 . A A . 110 ASN HD22 1 1
10 16991 1 1 110 ASN N N 19.112 38.274 38.495 1.00 . A A . 110 ASN N 1 1
10 16992 1 1 110 ASN ND2 N 22.271 40.287 40.956 1.00 . A A . 110 ASN ND2 1 1
10 16993 1 1 110 ASN O O 20.192 39.699 36.326 1.00 . A A . 110 ASN O 1 1
10 16994 1 1 110 ASN OD1 O 23.155 40.237 38.947 1.00 . A A . 110 ASN OD1 1 1
10 16995 1 1 111 ASN C C 22.465 43.142 36.972 1.00 . A A . 111 ASN C 1 1
10 16996 1 1 111 ASN CA C 21.208 42.356 36.530 1.00 . A A . 111 ASN CA 1 1
10 16997 1 1 111 ASN CB C 20.077 43.292 36.056 1.00 . A A . 111 ASN CB 1 1
10 16998 1 1 111 ASN CG C 19.708 44.346 37.085 1.00 . A A . 111 ASN CG 1 1
10 16999 1 1 111 ASN H H 20.800 41.832 38.547 1.00 . A A . 111 ASN H 1 1
10 17000 1 1 111 ASN HA H 21.509 41.740 35.681 1.00 . A A . 111 ASN HA 1 1
10 17001 1 1 111 ASN HB2 H 20.402 43.808 35.152 1.00 . A A . 111 ASN HB2 1 1
10 17002 1 1 111 ASN HB3 H 19.191 42.710 35.804 1.00 . A A . 111 ASN HB3 1 1
10 17003 1 1 111 ASN HD21 H 18.317 43.155 37.958 1.00 . A A . 111 ASN HD21 1 1
10 17004 1 1 111 ASN HD22 H 18.681 44.685 38.763 1.00 . A A . 111 ASN HD22 1 1
10 17005 1 1 111 ASN N N 20.710 41.478 37.602 1.00 . A A . 111 ASN N 1 1
10 17006 1 1 111 ASN ND2 N 18.829 44.029 38.005 1.00 . A A . 111 ASN ND2 1 1
10 17007 1 1 111 ASN O O 22.698 43.314 38.171 1.00 . A A . 111 ASN O 1 1
10 17008 1 1 111 ASN OD1 O 20.238 45.449 37.093 1.00 . A A . 111 ASN OD1 1 1
10 17009 1 1 112 ASN C C 25.508 43.620 37.151 1.00 . A A . 112 ASN C 1 1
10 17010 1 1 112 ASN CA C 24.519 44.368 36.216 1.00 . A A . 112 ASN CA 1 1
10 17011 1 1 112 ASN CB C 24.219 45.843 36.580 1.00 . A A . 112 ASN CB 1 1
10 17012 1 1 112 ASN CG C 23.565 46.608 35.440 1.00 . A A . 112 ASN CG 1 1
10 17013 1 1 112 ASN H H 22.971 43.499 35.049 1.00 . A A . 112 ASN H 1 1
10 17014 1 1 112 ASN HA H 25.030 44.393 35.252 1.00 . A A . 112 ASN HA 1 1
10 17015 1 1 112 ASN HB2 H 23.588 45.893 37.467 1.00 . A A . 112 ASN HB2 1 1
10 17016 1 1 112 ASN HB3 H 25.147 46.369 36.796 1.00 . A A . 112 ASN HB3 1 1
10 17017 1 1 112 ASN HD21 H 21.685 46.343 36.174 1.00 . A A . 112 ASN HD21 1 1
10 17018 1 1 112 ASN HD22 H 21.848 47.271 34.683 1.00 . A A . 112 ASN HD22 1 1
10 17019 1 1 112 ASN N N 23.252 43.645 36.013 1.00 . A A . 112 ASN N 1 1
10 17020 1 1 112 ASN ND2 N 22.260 46.736 35.437 1.00 . A A . 112 ASN ND2 1 1
10 17021 1 1 112 ASN O O 25.643 42.396 37.063 1.00 . A A . 112 ASN O 1 1
10 17022 1 1 112 ASN OD1 O 24.228 47.091 34.527 1.00 . A A . 112 ASN OD1 1 1
10 17023 1 1 113 ASP C C 26.903 43.886 40.376 1.00 . A A . 113 ASP C 1 1
10 17024 1 1 113 ASP CA C 27.311 43.867 38.888 1.00 . A A . 113 ASP CA 1 1
10 17025 1 1 113 ASP CB C 28.566 44.720 38.632 1.00 . A A . 113 ASP CB 1 1
10 17026 1 1 113 ASP CG C 28.427 46.166 39.124 1.00 . A A . 113 ASP CG 1 1
10 17027 1 1 113 ASP H H 26.087 45.347 38.024 1.00 . A A . 113 ASP H 1 1
10 17028 1 1 113 ASP HA H 27.556 42.835 38.634 1.00 . A A . 113 ASP HA 1 1
10 17029 1 1 113 ASP HB2 H 29.413 44.250 39.136 1.00 . A A . 113 ASP HB2 1 1
10 17030 1 1 113 ASP HB3 H 28.785 44.727 37.563 1.00 . A A . 113 ASP HB3 1 1
10 17031 1 1 113 ASP N N 26.244 44.347 37.999 1.00 . A A . 113 ASP N 1 1
10 17032 1 1 113 ASP O O 25.822 44.364 40.724 1.00 . A A . 113 ASP O 1 1
10 17033 1 1 113 ASP OD1 O 27.456 46.862 38.749 1.00 . A A . 113 ASP OD1 1 1
10 17034 1 1 113 ASP OD2 O 29.308 46.613 39.891 1.00 . A A . 113 ASP OD2 1 1
10 17035 1 1 114 PHE C C 27.981 44.499 43.543 1.00 . A A . 114 PHE C 1 1
10 17036 1 1 114 PHE CA C 27.472 43.290 42.725 1.00 . A A . 114 PHE CA 1 1
10 17037 1 1 114 PHE CB C 27.969 41.942 43.283 1.00 . A A . 114 PHE CB 1 1
10 17038 1 1 114 PHE CD1 C 26.411 40.590 41.768 1.00 . A A . 114 PHE CD1 1 1
10 17039 1 1 114 PHE CD2 C 28.569 39.654 42.389 1.00 . A A . 114 PHE CD2 1 1
10 17040 1 1 114 PHE CE1 C 26.156 39.467 40.961 1.00 . A A . 114 PHE CE1 1 1
10 17041 1 1 114 PHE CE2 C 28.307 38.528 41.592 1.00 . A A . 114 PHE CE2 1 1
10 17042 1 1 114 PHE CG C 27.634 40.705 42.463 1.00 . A A . 114 PHE CG 1 1
10 17043 1 1 114 PHE CZ C 27.109 38.440 40.864 1.00 . A A . 114 PHE CZ 1 1
10 17044 1 1 114 PHE H H 28.630 43.001 40.948 1.00 . A A . 114 PHE H 1 1
10 17045 1 1 114 PHE HA H 26.389 43.298 42.857 1.00 . A A . 114 PHE HA 1 1
10 17046 1 1 114 PHE HB2 H 29.054 42.003 43.389 1.00 . A A . 114 PHE HB2 1 1
10 17047 1 1 114 PHE HB3 H 27.549 41.802 44.280 1.00 . A A . 114 PHE HB3 1 1
10 17048 1 1 114 PHE HD1 H 25.667 41.371 41.832 1.00 . A A . 114 PHE HD1 1 1
10 17049 1 1 114 PHE HD2 H 29.489 39.705 42.954 1.00 . A A . 114 PHE HD2 1 1
10 17050 1 1 114 PHE HE1 H 25.231 39.401 40.406 1.00 . A A . 114 PHE HE1 1 1
10 17051 1 1 114 PHE HE2 H 29.030 37.729 41.542 1.00 . A A . 114 PHE HE2 1 1
10 17052 1 1 114 PHE HZ H 26.921 37.583 40.234 1.00 . A A . 114 PHE HZ 1 1
10 17053 1 1 114 PHE N N 27.756 43.384 41.276 1.00 . A A . 114 PHE N 1 1
10 17054 1 1 114 PHE O O 28.114 44.416 44.773 1.00 . A A . 114 PHE O 1 1
10 17055 1 1 115 SER C C 27.926 48.070 42.855 1.00 . A A . 115 SER C 1 1
10 17056 1 1 115 SER CA C 28.729 46.896 43.425 1.00 . A A . 115 SER CA 1 1
10 17057 1 1 115 SER CB C 30.232 47.066 43.170 1.00 . A A . 115 SER CB 1 1
10 17058 1 1 115 SER H H 28.167 45.585 41.858 1.00 . A A . 115 SER H 1 1
10 17059 1 1 115 SER HA H 28.560 46.910 44.499 1.00 . A A . 115 SER HA 1 1
10 17060 1 1 115 SER HB2 H 30.406 47.186 42.102 1.00 . A A . 115 SER HB2 1 1
10 17061 1 1 115 SER HB3 H 30.591 47.963 43.680 1.00 . A A . 115 SER HB3 1 1
10 17062 1 1 115 SER HG H 30.737 45.755 44.551 1.00 . A A . 115 SER HG 1 1
10 17063 1 1 115 SER N N 28.273 45.613 42.862 1.00 . A A . 115 SER N 1 1
10 17064 1 1 115 SER O O 26.727 47.885 42.536 1.00 . A A . 115 SER O 1 1
10 17065 1 1 115 SER OXT O 28.466 49.195 42.766 1.00 . A A . 115 SER OXT 1 1
10 17066 1 1 115 SER OG O 30.952 45.932 43.615 1.00 . A A . 115 SER OG 1 1
10 17067 2 2 1 FES FE1 FE 33.793 33.515 37.644 1.00 . B A . 201 FES FE1 1 1
10 17068 2 2 1 FES FE2 FE 33.019 31.287 36.920 1.00 . B A . 201 FES FE2 1 1
10 17069 2 2 1 FES S1 S 32.030 32.501 38.438 1.00 . B A . 201 FES S1 1 1
10 17070 2 2 1 FES S2 S 34.704 32.371 36.030 1.00 . B A . 201 FES S2 1 1
11 17071 1 1 1 GLY C C 45.984 14.294 22.485 1.00 . A A . 1 GLY C 1 1
11 17072 1 1 1 GLY CA C 46.378 13.385 23.633 1.00 . A A . 1 GLY CA 1 1
11 17073 1 1 1 GLY H1 H 48.407 13.498 23.418 1.00 . A A . 1 GLY H1 1 1
11 17074 1 1 1 GLY H2 H 47.713 12.320 22.496 1.00 . A A . 1 GLY H2 1 1
11 17075 1 1 1 GLY H3 H 47.897 12.095 24.122 1.00 . A A . 1 GLY H3 1 1
11 17076 1 1 1 GLY HA2 H 45.639 12.595 23.737 1.00 . A A . 1 GLY HA2 1 1
11 17077 1 1 1 GLY HA3 H 46.404 13.967 24.553 1.00 . A A . 1 GLY HA3 1 1
11 17078 1 1 1 GLY N N 47.696 12.776 23.400 1.00 . A A . 1 GLY N 1 1
11 17079 1 1 1 GLY O O 46.639 15.302 22.232 1.00 . A A . 1 GLY O 1 1
11 17080 1 1 2 GLU C C 43.508 15.834 20.869 1.00 . A A . 2 GLU C 1 1
11 17081 1 1 2 GLU CA C 44.436 14.637 20.568 1.00 . A A . 2 GLU CA 1 1
11 17082 1 1 2 GLU CB C 43.777 13.623 19.607 1.00 . A A . 2 GLU CB 1 1
11 17083 1 1 2 GLU CD C 44.289 11.570 18.115 1.00 . A A . 2 GLU CD 1 1
11 17084 1 1 2 GLU CG C 44.740 12.472 19.269 1.00 . A A . 2 GLU CG 1 1
11 17085 1 1 2 GLU H H 44.397 13.120 22.068 1.00 . A A . 2 GLU H 1 1
11 17086 1 1 2 GLU HA H 45.304 15.047 20.050 1.00 . A A . 2 GLU HA 1 1
11 17087 1 1 2 GLU HB2 H 42.873 13.217 20.066 1.00 . A A . 2 GLU HB2 1 1
11 17088 1 1 2 GLU HB3 H 43.502 14.137 18.686 1.00 . A A . 2 GLU HB3 1 1
11 17089 1 1 2 GLU HG2 H 45.708 12.903 19.010 1.00 . A A . 2 GLU HG2 1 1
11 17090 1 1 2 GLU HG3 H 44.876 11.848 20.152 1.00 . A A . 2 GLU HG3 1 1
11 17091 1 1 2 GLU N N 44.910 13.945 21.777 1.00 . A A . 2 GLU N 1 1
11 17092 1 1 2 GLU O O 42.983 15.980 21.979 1.00 . A A . 2 GLU O 1 1
11 17093 1 1 2 GLU OE1 O 43.068 11.325 17.938 1.00 . A A . 2 GLU OE1 1 1
11 17094 1 1 2 GLU OE2 O 45.187 11.046 17.408 1.00 . A A . 2 GLU OE2 1 1
11 17095 1 1 3 GLU C C 40.963 17.657 19.894 1.00 . A A . 3 GLU C 1 1
11 17096 1 1 3 GLU CA C 42.488 17.915 19.961 1.00 . A A . 3 GLU CA 1 1
11 17097 1 1 3 GLU CB C 42.976 18.965 18.944 1.00 . A A . 3 GLU CB 1 1
11 17098 1 1 3 GLU CD C 43.854 17.786 16.780 1.00 . A A . 3 GLU CD 1 1
11 17099 1 1 3 GLU CG C 42.763 18.637 17.453 1.00 . A A . 3 GLU CG 1 1
11 17100 1 1 3 GLU H H 43.807 16.554 18.999 1.00 . A A . 3 GLU H 1 1
11 17101 1 1 3 GLU HA H 42.668 18.354 20.944 1.00 . A A . 3 GLU HA 1 1
11 17102 1 1 3 GLU HB2 H 42.429 19.881 19.158 1.00 . A A . 3 GLU HB2 1 1
11 17103 1 1 3 GLU HB3 H 44.030 19.183 19.121 1.00 . A A . 3 GLU HB3 1 1
11 17104 1 1 3 GLU HG2 H 41.793 18.157 17.320 1.00 . A A . 3 GLU HG2 1 1
11 17105 1 1 3 GLU HG3 H 42.728 19.588 16.918 1.00 . A A . 3 GLU HG3 1 1
11 17106 1 1 3 GLU N N 43.313 16.702 19.872 1.00 . A A . 3 GLU N 1 1
11 17107 1 1 3 GLU O O 40.507 16.568 19.523 1.00 . A A . 3 GLU O 1 1
11 17108 1 1 3 GLU OE1 O 44.776 17.248 17.450 1.00 . A A . 3 GLU OE1 1 1
11 17109 1 1 3 GLU OE2 O 43.785 17.639 15.534 1.00 . A A . 3 GLU OE2 1 1
11 17110 1 1 4 LEU C C 37.827 19.545 20.021 1.00 . A A . 4 LEU C 1 1
11 17111 1 1 4 LEU CA C 38.762 18.523 20.727 1.00 . A A . 4 LEU CA 1 1
11 17112 1 1 4 LEU CB C 38.719 18.713 22.267 1.00 . A A . 4 LEU CB 1 1
11 17113 1 1 4 LEU CD1 C 39.766 18.391 24.556 1.00 . A A . 4 LEU CD1 1 1
11 17114 1 1 4 LEU CD2 C 39.436 16.411 23.116 1.00 . A A . 4 LEU CD2 1 1
11 17115 1 1 4 LEU CG C 39.741 17.908 23.105 1.00 . A A . 4 LEU CG 1 1
11 17116 1 1 4 LEU H H 40.583 19.562 20.475 1.00 . A A . 4 LEU H 1 1
11 17117 1 1 4 LEU HA H 38.401 17.523 20.494 1.00 . A A . 4 LEU HA 1 1
11 17118 1 1 4 LEU HB2 H 38.881 19.771 22.474 1.00 . A A . 4 LEU HB2 1 1
11 17119 1 1 4 LEU HB3 H 37.719 18.462 22.618 1.00 . A A . 4 LEU HB3 1 1
11 17120 1 1 4 LEU HD11 H 39.907 19.470 24.587 1.00 . A A . 4 LEU HD11 1 1
11 17121 1 1 4 LEU HD12 H 40.596 17.914 25.077 1.00 . A A . 4 LEU HD12 1 1
11 17122 1 1 4 LEU HD13 H 38.841 18.132 25.059 1.00 . A A . 4 LEU HD13 1 1
11 17123 1 1 4 LEU HD21 H 38.451 16.226 23.546 1.00 . A A . 4 LEU HD21 1 1
11 17124 1 1 4 LEU HD22 H 40.189 15.899 23.719 1.00 . A A . 4 LEU HD22 1 1
11 17125 1 1 4 LEU HD23 H 39.476 16.015 22.103 1.00 . A A . 4 LEU HD23 1 1
11 17126 1 1 4 LEU HG H 40.743 18.058 22.708 1.00 . A A . 4 LEU HG 1 1
11 17127 1 1 4 LEU N N 40.163 18.656 20.292 1.00 . A A . 4 LEU N 1 1
11 17128 1 1 4 LEU O O 38.270 20.368 19.213 1.00 . A A . 4 LEU O 1 1
11 17129 1 1 5 LYS C C 34.524 20.832 21.145 1.00 . A A . 5 LYS C 1 1
11 17130 1 1 5 LYS CA C 35.568 20.618 20.035 1.00 . A A . 5 LYS CA 1 1
11 17131 1 1 5 LYS CB C 34.913 20.408 18.656 1.00 . A A . 5 LYS CB 1 1
11 17132 1 1 5 LYS CD C 32.889 19.484 17.501 1.00 . A A . 5 LYS CD 1 1
11 17133 1 1 5 LYS CE C 31.838 18.371 17.404 1.00 . A A . 5 LYS CE 1 1
11 17134 1 1 5 LYS CG C 33.980 19.192 18.542 1.00 . A A . 5 LYS CG 1 1
11 17135 1 1 5 LYS H H 36.202 18.812 20.975 1.00 . A A . 5 LYS H 1 1
11 17136 1 1 5 LYS HA H 36.113 21.557 19.962 1.00 . A A . 5 LYS HA 1 1
11 17137 1 1 5 LYS HB2 H 34.342 21.307 18.431 1.00 . A A . 5 LYS HB2 1 1
11 17138 1 1 5 LYS HB3 H 35.689 20.328 17.894 1.00 . A A . 5 LYS HB3 1 1
11 17139 1 1 5 LYS HD2 H 32.372 20.397 17.802 1.00 . A A . 5 LYS HD2 1 1
11 17140 1 1 5 LYS HD3 H 33.346 19.659 16.526 1.00 . A A . 5 LYS HD3 1 1
11 17141 1 1 5 LYS HE2 H 31.491 18.127 18.411 1.00 . A A . 5 LYS HE2 1 1
11 17142 1 1 5 LYS HE3 H 30.983 18.755 16.840 1.00 . A A . 5 LYS HE3 1 1
11 17143 1 1 5 LYS HG2 H 34.562 18.321 18.244 1.00 . A A . 5 LYS HG2 1 1
11 17144 1 1 5 LYS HG3 H 33.506 18.985 19.500 1.00 . A A . 5 LYS HG3 1 1
11 17145 1 1 5 LYS HZ1 H 32.679 17.389 15.788 1.00 . A A . 5 LYS HZ1 1 1
11 17146 1 1 5 LYS HZ2 H 31.653 16.440 16.682 1.00 . A A . 5 LYS HZ2 1 1
11 17147 1 1 5 LYS HZ3 H 33.147 16.766 17.241 1.00 . A A . 5 LYS HZ3 1 1
11 17148 1 1 5 LYS N N 36.527 19.538 20.352 1.00 . A A . 5 LYS N 1 1
11 17149 1 1 5 LYS NZ N 32.364 17.165 16.727 1.00 . A A . 5 LYS NZ 1 1
11 17150 1 1 5 LYS O O 34.318 19.949 21.975 1.00 . A A . 5 LYS O 1 1
11 17151 1 1 6 ILE C C 31.661 23.025 21.262 1.00 . A A . 6 ILE C 1 1
11 17152 1 1 6 ILE CA C 32.838 22.469 22.070 1.00 . A A . 6 ILE CA 1 1
11 17153 1 1 6 ILE CB C 33.394 23.518 23.080 1.00 . A A . 6 ILE CB 1 1
11 17154 1 1 6 ILE CD1 C 32.869 24.952 25.196 1.00 . A A . 6 ILE CD1 1 1
11 17155 1 1 6 ILE CG1 C 32.324 24.251 23.945 1.00 . A A . 6 ILE CG1 1 1
11 17156 1 1 6 ILE CG2 C 34.241 24.589 22.371 1.00 . A A . 6 ILE CG2 1 1
11 17157 1 1 6 ILE H H 34.156 22.654 20.411 1.00 . A A . 6 ILE H 1 1
11 17158 1 1 6 ILE HA H 32.473 21.614 22.638 1.00 . A A . 6 ILE HA 1 1
11 17159 1 1 6 ILE HB H 34.056 22.976 23.757 1.00 . A A . 6 ILE HB 1 1
11 17160 1 1 6 ILE HD11 H 32.033 25.302 25.805 1.00 . A A . 6 ILE HD11 1 1
11 17161 1 1 6 ILE HD12 H 33.442 24.243 25.791 1.00 . A A . 6 ILE HD12 1 1
11 17162 1 1 6 ILE HD13 H 33.504 25.791 24.932 1.00 . A A . 6 ILE HD13 1 1
11 17163 1 1 6 ILE HG12 H 31.653 24.857 23.339 1.00 . A A . 6 ILE HG12 1 1
11 17164 1 1 6 ILE HG13 H 31.623 23.597 24.375 1.00 . A A . 6 ILE HG13 1 1
11 17165 1 1 6 ILE HG21 H 35.076 24.138 21.841 1.00 . A A . 6 ILE HG21 1 1
11 17166 1 1 6 ILE HG22 H 33.632 25.145 21.664 1.00 . A A . 6 ILE HG22 1 1
11 17167 1 1 6 ILE HG23 H 34.651 25.280 23.095 1.00 . A A . 6 ILE HG23 1 1
11 17168 1 1 6 ILE N N 33.890 22.006 21.145 1.00 . A A . 6 ILE N 1 1
11 17169 1 1 6 ILE O O 31.850 23.852 20.371 1.00 . A A . 6 ILE O 1 1
11 17170 1 1 7 THR C C 28.513 24.028 22.108 1.00 . A A . 7 THR C 1 1
11 17171 1 1 7 THR CA C 29.204 23.185 21.057 1.00 . A A . 7 THR CA 1 1
11 17172 1 1 7 THR CB C 28.241 22.113 20.515 1.00 . A A . 7 THR CB 1 1
11 17173 1 1 7 THR CG2 C 27.022 22.737 19.832 1.00 . A A . 7 THR CG2 1 1
11 17174 1 1 7 THR H H 30.356 21.846 22.262 1.00 . A A . 7 THR H 1 1
11 17175 1 1 7 THR HA H 29.445 23.870 20.247 1.00 . A A . 7 THR HA 1 1
11 17176 1 1 7 THR HB H 27.901 21.476 21.338 1.00 . A A . 7 THR HB 1 1
11 17177 1 1 7 THR HG1 H 28.227 20.780 19.087 1.00 . A A . 7 THR HG1 1 1
11 17178 1 1 7 THR HG21 H 26.400 21.954 19.397 1.00 . A A . 7 THR HG21 1 1
11 17179 1 1 7 THR HG22 H 27.347 23.419 19.045 1.00 . A A . 7 THR HG22 1 1
11 17180 1 1 7 THR HG23 H 26.425 23.291 20.557 1.00 . A A . 7 THR HG23 1 1
11 17181 1 1 7 THR N N 30.441 22.605 21.597 1.00 . A A . 7 THR N 1 1
11 17182 1 1 7 THR O O 28.294 23.577 23.231 1.00 . A A . 7 THR O 1 1
11 17183 1 1 7 THR OG1 O 28.899 21.310 19.560 1.00 . A A . 7 THR OG1 1 1
11 17184 1 1 8 PHE C C 25.980 26.458 21.820 1.00 . A A . 8 PHE C 1 1
11 17185 1 1 8 PHE CA C 27.294 26.123 22.529 1.00 . A A . 8 PHE CA 1 1
11 17186 1 1 8 PHE CB C 28.059 27.394 22.921 1.00 . A A . 8 PHE CB 1 1
11 17187 1 1 8 PHE CD1 C 30.366 27.223 21.905 1.00 . A A . 8 PHE CD1 1 1
11 17188 1 1 8 PHE CD2 C 30.216 27.557 24.310 1.00 . A A . 8 PHE CD2 1 1
11 17189 1 1 8 PHE CE1 C 31.758 27.269 21.979 1.00 . A A . 8 PHE CE1 1 1
11 17190 1 1 8 PHE CE2 C 31.609 27.690 24.369 1.00 . A A . 8 PHE CE2 1 1
11 17191 1 1 8 PHE CG C 29.575 27.336 23.066 1.00 . A A . 8 PHE CG 1 1
11 17192 1 1 8 PHE CZ C 32.372 27.521 23.206 1.00 . A A . 8 PHE CZ 1 1
11 17193 1 1 8 PHE H H 28.415 25.566 20.804 1.00 . A A . 8 PHE H 1 1
11 17194 1 1 8 PHE HA H 27.021 25.624 23.452 1.00 . A A . 8 PHE HA 1 1
11 17195 1 1 8 PHE HB2 H 27.834 28.173 22.192 1.00 . A A . 8 PHE HB2 1 1
11 17196 1 1 8 PHE HB3 H 27.637 27.703 23.863 1.00 . A A . 8 PHE HB3 1 1
11 17197 1 1 8 PHE HD1 H 29.925 27.122 20.932 1.00 . A A . 8 PHE HD1 1 1
11 17198 1 1 8 PHE HD2 H 29.676 27.665 25.235 1.00 . A A . 8 PHE HD2 1 1
11 17199 1 1 8 PHE HE1 H 32.344 27.123 21.089 1.00 . A A . 8 PHE HE1 1 1
11 17200 1 1 8 PHE HE2 H 32.095 27.891 25.315 1.00 . A A . 8 PHE HE2 1 1
11 17201 1 1 8 PHE HZ H 33.436 27.549 23.252 1.00 . A A . 8 PHE HZ 1 1
11 17202 1 1 8 PHE N N 28.114 25.234 21.721 1.00 . A A . 8 PHE N 1 1
11 17203 1 1 8 PHE O O 25.970 26.761 20.626 1.00 . A A . 8 PHE O 1 1
11 17204 1 1 9 ILE C C 23.496 28.468 22.514 1.00 . A A . 9 ILE C 1 1
11 17205 1 1 9 ILE CA C 23.585 26.987 22.140 1.00 . A A . 9 ILE CA 1 1
11 17206 1 1 9 ILE CB C 22.379 26.203 22.687 1.00 . A A . 9 ILE CB 1 1
11 17207 1 1 9 ILE CD1 C 21.275 23.848 22.377 1.00 . A A . 9 ILE CD1 1 1
11 17208 1 1 9 ILE CG1 C 22.559 24.687 22.437 1.00 . A A . 9 ILE CG1 1 1
11 17209 1 1 9 ILE CG2 C 21.054 26.786 22.143 1.00 . A A . 9 ILE CG2 1 1
11 17210 1 1 9 ILE H H 24.975 26.100 23.525 1.00 . A A . 9 ILE H 1 1
11 17211 1 1 9 ILE HA H 23.544 26.908 21.058 1.00 . A A . 9 ILE HA 1 1
11 17212 1 1 9 ILE HB H 22.380 26.356 23.757 1.00 . A A . 9 ILE HB 1 1
11 17213 1 1 9 ILE HD11 H 21.533 22.795 22.265 1.00 . A A . 9 ILE HD11 1 1
11 17214 1 1 9 ILE HD12 H 20.703 23.978 23.295 1.00 . A A . 9 ILE HD12 1 1
11 17215 1 1 9 ILE HD13 H 20.668 24.141 21.520 1.00 . A A . 9 ILE HD13 1 1
11 17216 1 1 9 ILE HG12 H 23.104 24.545 21.510 1.00 . A A . 9 ILE HG12 1 1
11 17217 1 1 9 ILE HG13 H 23.185 24.281 23.232 1.00 . A A . 9 ILE HG13 1 1
11 17218 1 1 9 ILE HG21 H 20.932 27.826 22.447 1.00 . A A . 9 ILE HG21 1 1
11 17219 1 1 9 ILE HG22 H 21.024 26.737 21.056 1.00 . A A . 9 ILE HG22 1 1
11 17220 1 1 9 ILE HG23 H 20.198 26.252 22.552 1.00 . A A . 9 ILE HG23 1 1
11 17221 1 1 9 ILE N N 24.879 26.439 22.576 1.00 . A A . 9 ILE N 1 1
11 17222 1 1 9 ILE O O 23.800 28.846 23.647 1.00 . A A . 9 ILE O 1 1
11 17223 1 1 10 LEU C C 21.789 31.349 22.184 1.00 . A A . 10 LEU C 1 1
11 17224 1 1 10 LEU CA C 23.086 30.745 21.618 1.00 . A A . 10 LEU CA 1 1
11 17225 1 1 10 LEU CB C 23.357 31.282 20.203 1.00 . A A . 10 LEU CB 1 1
11 17226 1 1 10 LEU CD1 C 25.022 31.960 18.511 1.00 . A A . 10 LEU CD1 1 1
11 17227 1 1 10 LEU CD2 C 25.842 30.603 20.404 1.00 . A A . 10 LEU CD2 1 1
11 17228 1 1 10 LEU CG C 24.644 30.836 19.484 1.00 . A A . 10 LEU CG 1 1
11 17229 1 1 10 LEU H H 22.835 28.865 20.663 1.00 . A A . 10 LEU H 1 1
11 17230 1 1 10 LEU HA H 23.901 31.061 22.272 1.00 . A A . 10 LEU HA 1 1
11 17231 1 1 10 LEU HB2 H 22.513 31.024 19.563 1.00 . A A . 10 LEU HB2 1 1
11 17232 1 1 10 LEU HB3 H 23.383 32.360 20.270 1.00 . A A . 10 LEU HB3 1 1
11 17233 1 1 10 LEU HD11 H 24.147 32.294 17.958 1.00 . A A . 10 LEU HD11 1 1
11 17234 1 1 10 LEU HD12 H 25.758 31.617 17.796 1.00 . A A . 10 LEU HD12 1 1
11 17235 1 1 10 LEU HD13 H 25.429 32.811 19.056 1.00 . A A . 10 LEU HD13 1 1
11 17236 1 1 10 LEU HD21 H 26.088 31.513 20.951 1.00 . A A . 10 LEU HD21 1 1
11 17237 1 1 10 LEU HD22 H 26.683 30.297 19.793 1.00 . A A . 10 LEU HD22 1 1
11 17238 1 1 10 LEU HD23 H 25.641 29.792 21.101 1.00 . A A . 10 LEU HD23 1 1
11 17239 1 1 10 LEU HG H 24.452 29.914 18.924 1.00 . A A . 10 LEU HG 1 1
11 17240 1 1 10 LEU N N 23.072 29.287 21.555 1.00 . A A . 10 LEU N 1 1
11 17241 1 1 10 LEU O O 20.738 30.712 22.202 1.00 . A A . 10 LEU O 1 1
11 17242 1 1 11 LYS C C 19.653 33.733 21.878 1.00 . A A . 11 LYS C 1 1
11 17243 1 1 11 LYS CA C 20.672 33.431 22.993 1.00 . A A . 11 LYS CA 1 1
11 17244 1 1 11 LYS CB C 21.159 34.661 23.788 1.00 . A A . 11 LYS CB 1 1
11 17245 1 1 11 LYS CD C 21.548 36.588 22.151 1.00 . A A . 11 LYS CD 1 1
11 17246 1 1 11 LYS CE C 22.617 37.411 21.430 1.00 . A A . 11 LYS CE 1 1
11 17247 1 1 11 LYS CG C 22.190 35.579 23.113 1.00 . A A . 11 LYS CG 1 1
11 17248 1 1 11 LYS H H 22.726 33.108 22.495 1.00 . A A . 11 LYS H 1 1
11 17249 1 1 11 LYS HA H 20.104 32.824 23.696 1.00 . A A . 11 LYS HA 1 1
11 17250 1 1 11 LYS HB2 H 20.301 35.255 24.084 1.00 . A A . 11 LYS HB2 1 1
11 17251 1 1 11 LYS HB3 H 21.624 34.292 24.699 1.00 . A A . 11 LYS HB3 1 1
11 17252 1 1 11 LYS HD2 H 20.957 36.057 21.406 1.00 . A A . 11 LYS HD2 1 1
11 17253 1 1 11 LYS HD3 H 20.889 37.254 22.709 1.00 . A A . 11 LYS HD3 1 1
11 17254 1 1 11 LYS HE2 H 23.153 38.032 22.154 1.00 . A A . 11 LYS HE2 1 1
11 17255 1 1 11 LYS HE3 H 23.330 36.724 20.970 1.00 . A A . 11 LYS HE3 1 1
11 17256 1 1 11 LYS HG2 H 22.714 36.129 23.894 1.00 . A A . 11 LYS HG2 1 1
11 17257 1 1 11 LYS HG3 H 22.938 34.975 22.600 1.00 . A A . 11 LYS HG3 1 1
11 17258 1 1 11 LYS HZ1 H 21.477 37.703 19.721 1.00 . A A . 11 LYS HZ1 1 1
11 17259 1 1 11 LYS HZ2 H 22.688 38.827 19.908 1.00 . A A . 11 LYS HZ2 1 1
11 17260 1 1 11 LYS HZ3 H 21.343 38.916 20.821 1.00 . A A . 11 LYS HZ3 1 1
11 17261 1 1 11 LYS N N 21.838 32.635 22.560 1.00 . A A . 11 LYS N 1 1
11 17262 1 1 11 LYS NZ N 21.998 38.263 20.393 1.00 . A A . 11 LYS NZ 1 1
11 17263 1 1 11 LYS O O 18.496 34.034 22.169 1.00 . A A . 11 LYS O 1 1
11 17264 1 1 12 ASP C C 19.009 32.008 18.903 1.00 . A A . 12 ASP C 1 1
11 17265 1 1 12 ASP CA C 19.164 33.459 19.434 1.00 . A A . 12 ASP CA 1 1
11 17266 1 1 12 ASP CB C 19.588 34.490 18.370 1.00 . A A . 12 ASP CB 1 1
11 17267 1 1 12 ASP CG C 19.245 35.921 18.796 1.00 . A A . 12 ASP CG 1 1
11 17268 1 1 12 ASP H H 21.042 33.538 20.450 1.00 . A A . 12 ASP H 1 1
11 17269 1 1 12 ASP HA H 18.154 33.729 19.743 1.00 . A A . 12 ASP HA 1 1
11 17270 1 1 12 ASP HB2 H 20.651 34.395 18.156 1.00 . A A . 12 ASP HB2 1 1
11 17271 1 1 12 ASP HB3 H 19.059 34.293 17.442 1.00 . A A . 12 ASP HB3 1 1
11 17272 1 1 12 ASP N N 20.042 33.565 20.615 1.00 . A A . 12 ASP N 1 1
11 17273 1 1 12 ASP O O 18.700 31.776 17.732 1.00 . A A . 12 ASP O 1 1
11 17274 1 1 12 ASP OD1 O 18.060 36.176 19.124 1.00 . A A . 12 ASP OD1 1 1
11 17275 1 1 12 ASP OD2 O 20.131 36.812 18.803 1.00 . A A . 12 ASP OD2 1 1
11 17276 1 1 13 GLY C C 19.874 28.815 18.602 1.00 . A A . 13 GLY C 1 1
11 17277 1 1 13 GLY CA C 18.926 29.583 19.535 1.00 . A A . 13 GLY CA 1 1
11 17278 1 1 13 GLY H H 19.545 31.241 20.698 1.00 . A A . 13 GLY H 1 1
11 17279 1 1 13 GLY HA2 H 18.940 29.077 20.501 1.00 . A A . 13 GLY HA2 1 1
11 17280 1 1 13 GLY HA3 H 17.917 29.495 19.134 1.00 . A A . 13 GLY HA3 1 1
11 17281 1 1 13 GLY N N 19.234 31.005 19.763 1.00 . A A . 13 GLY N 1 1
11 17282 1 1 13 GLY O O 19.721 27.596 18.457 1.00 . A A . 13 GLY O 1 1
11 17283 1 1 14 SER C C 22.772 27.923 17.839 1.00 . A A . 14 SER C 1 1
11 17284 1 1 14 SER CA C 21.877 28.926 17.111 1.00 . A A . 14 SER CA 1 1
11 17285 1 1 14 SER CB C 22.766 30.018 16.481 1.00 . A A . 14 SER CB 1 1
11 17286 1 1 14 SER H H 20.849 30.504 18.067 1.00 . A A . 14 SER H 1 1
11 17287 1 1 14 SER HA H 21.378 28.401 16.297 1.00 . A A . 14 SER HA 1 1
11 17288 1 1 14 SER HB2 H 23.750 30.071 16.969 1.00 . A A . 14 SER HB2 1 1
11 17289 1 1 14 SER HB3 H 22.941 29.765 15.435 1.00 . A A . 14 SER HB3 1 1
11 17290 1 1 14 SER HG H 22.796 31.893 16.073 1.00 . A A . 14 SER HG 1 1
11 17291 1 1 14 SER N N 20.845 29.497 17.987 1.00 . A A . 14 SER N 1 1
11 17292 1 1 14 SER O O 22.881 27.937 19.064 1.00 . A A . 14 SER O 1 1
11 17293 1 1 14 SER OG O 22.170 31.301 16.540 1.00 . A A . 14 SER OG 1 1
11 17294 1 1 15 GLN C C 25.825 26.695 16.887 1.00 . A A . 15 GLN C 1 1
11 17295 1 1 15 GLN CA C 24.537 26.206 17.499 1.00 . A A . 15 GLN CA 1 1
11 17296 1 1 15 GLN CB C 24.338 24.768 17.015 1.00 . A A . 15 GLN CB 1 1
11 17297 1 1 15 GLN CD C 21.863 24.637 17.772 1.00 . A A . 15 GLN CD 1 1
11 17298 1 1 15 GLN CG C 23.231 23.960 17.711 1.00 . A A . 15 GLN CG 1 1
11 17299 1 1 15 GLN H H 23.326 27.149 16.077 1.00 . A A . 15 GLN H 1 1
11 17300 1 1 15 GLN HA H 24.679 26.242 18.579 1.00 . A A . 15 GLN HA 1 1
11 17301 1 1 15 GLN HB2 H 24.139 24.793 15.943 1.00 . A A . 15 GLN HB2 1 1
11 17302 1 1 15 GLN HB3 H 25.300 24.249 17.135 1.00 . A A . 15 GLN HB3 1 1
11 17303 1 1 15 GLN HE21 H 22.128 25.297 19.654 1.00 . A A . 15 GLN HE21 1 1
11 17304 1 1 15 GLN HE22 H 20.704 25.874 18.812 1.00 . A A . 15 GLN HE22 1 1
11 17305 1 1 15 GLN HG2 H 23.111 23.055 17.130 1.00 . A A . 15 GLN HG2 1 1
11 17306 1 1 15 GLN HG3 H 23.552 23.694 18.719 1.00 . A A . 15 GLN HG3 1 1
11 17307 1 1 15 GLN N N 23.455 27.078 17.076 1.00 . A A . 15 GLN N 1 1
11 17308 1 1 15 GLN NE2 N 21.505 25.258 18.871 1.00 . A A . 15 GLN NE2 1 1
11 17309 1 1 15 GLN O O 25.932 26.914 15.674 1.00 . A A . 15 GLN O 1 1
11 17310 1 1 15 GLN OE1 O 21.099 24.666 16.815 1.00 . A A . 15 GLN OE1 1 1
11 17311 1 1 16 LYS C C 29.146 26.175 17.948 1.00 . A A . 16 LYS C 1 1
11 17312 1 1 16 LYS CA C 28.162 27.143 17.359 1.00 . A A . 16 LYS CA 1 1
11 17313 1 1 16 LYS CB C 28.436 28.577 17.800 1.00 . A A . 16 LYS CB 1 1
11 17314 1 1 16 LYS CD C 27.946 30.001 15.683 1.00 . A A . 16 LYS CD 1 1
11 17315 1 1 16 LYS CE C 27.252 31.310 15.265 1.00 . A A . 16 LYS CE 1 1
11 17316 1 1 16 LYS CG C 27.569 29.660 17.128 1.00 . A A . 16 LYS CG 1 1
11 17317 1 1 16 LYS H H 26.644 26.599 18.734 1.00 . A A . 16 LYS H 1 1
11 17318 1 1 16 LYS HA H 28.267 26.996 16.280 1.00 . A A . 16 LYS HA 1 1
11 17319 1 1 16 LYS HB2 H 28.299 28.639 18.878 1.00 . A A . 16 LYS HB2 1 1
11 17320 1 1 16 LYS HB3 H 29.478 28.758 17.629 1.00 . A A . 16 LYS HB3 1 1
11 17321 1 1 16 LYS HD2 H 29.027 30.115 15.616 1.00 . A A . 16 LYS HD2 1 1
11 17322 1 1 16 LYS HD3 H 27.621 29.193 15.031 1.00 . A A . 16 LYS HD3 1 1
11 17323 1 1 16 LYS HE2 H 26.239 31.089 14.918 1.00 . A A . 16 LYS HE2 1 1
11 17324 1 1 16 LYS HE3 H 27.162 31.950 16.145 1.00 . A A . 16 LYS HE3 1 1
11 17325 1 1 16 LYS HG2 H 26.523 29.368 17.157 1.00 . A A . 16 LYS HG2 1 1
11 17326 1 1 16 LYS HG3 H 27.648 30.564 17.723 1.00 . A A . 16 LYS HG3 1 1
11 17327 1 1 16 LYS HZ1 H 27.548 32.940 14.020 1.00 . A A . 16 LYS HZ1 1 1
11 17328 1 1 16 LYS HZ2 H 28.089 31.529 13.364 1.00 . A A . 16 LYS HZ2 1 1
11 17329 1 1 16 LYS HZ3 H 28.945 32.287 14.553 1.00 . A A . 16 LYS HZ3 1 1
11 17330 1 1 16 LYS N N 26.822 26.786 17.751 1.00 . A A . 16 LYS N 1 1
11 17331 1 1 16 LYS NZ N 28.006 32.055 14.229 1.00 . A A . 16 LYS NZ 1 1
11 17332 1 1 16 LYS O O 29.097 25.848 19.127 1.00 . A A . 16 LYS O 1 1
11 17333 1 1 17 THR C C 32.018 24.444 16.777 1.00 . A A . 17 THR C 1 1
11 17334 1 1 17 THR CA C 30.534 24.350 17.131 1.00 . A A . 17 THR CA 1 1
11 17335 1 1 17 THR CB C 29.704 23.532 16.132 1.00 . A A . 17 THR CB 1 1
11 17336 1 1 17 THR CG2 C 30.080 22.077 16.096 1.00 . A A . 17 THR CG2 1 1
11 17337 1 1 17 THR H H 29.756 26.014 16.111 1.00 . A A . 17 THR H 1 1
11 17338 1 1 17 THR HA H 30.412 23.928 18.130 1.00 . A A . 17 THR HA 1 1
11 17339 1 1 17 THR HB H 29.812 23.954 15.132 1.00 . A A . 17 THR HB 1 1
11 17340 1 1 17 THR HG1 H 27.815 23.727 15.695 1.00 . A A . 17 THR HG1 1 1
11 17341 1 1 17 THR HG21 H 29.394 21.579 15.417 1.00 . A A . 17 THR HG21 1 1
11 17342 1 1 17 THR HG22 H 29.982 21.677 17.101 1.00 . A A . 17 THR HG22 1 1
11 17343 1 1 17 THR HG23 H 31.098 21.987 15.732 1.00 . A A . 17 THR HG23 1 1
11 17344 1 1 17 THR N N 29.964 25.681 17.046 1.00 . A A . 17 THR N 1 1
11 17345 1 1 17 THR O O 32.398 24.481 15.603 1.00 . A A . 17 THR O 1 1
11 17346 1 1 17 THR OG1 O 28.339 23.564 16.501 1.00 . A A . 17 THR OG1 1 1
11 17347 1 1 18 TYR C C 35.339 24.370 18.198 1.00 . A A . 18 TYR C 1 1
11 17348 1 1 18 TYR CA C 34.155 25.232 17.749 1.00 . A A . 18 TYR CA 1 1
11 17349 1 1 18 TYR CB C 34.078 26.495 18.625 1.00 . A A . 18 TYR CB 1 1
11 17350 1 1 18 TYR CD1 C 32.709 27.719 16.812 1.00 . A A . 18 TYR CD1 1 1
11 17351 1 1 18 TYR CD2 C 32.986 28.754 18.991 1.00 . A A . 18 TYR CD2 1 1
11 17352 1 1 18 TYR CE1 C 32.017 28.854 16.351 1.00 . A A . 18 TYR CE1 1 1
11 17353 1 1 18 TYR CE2 C 32.297 29.890 18.526 1.00 . A A . 18 TYR CE2 1 1
11 17354 1 1 18 TYR CG C 33.216 27.660 18.131 1.00 . A A . 18 TYR CG 1 1
11 17355 1 1 18 TYR CZ C 31.840 29.964 17.197 1.00 . A A . 18 TYR CZ 1 1
11 17356 1 1 18 TYR H H 32.480 24.384 18.734 1.00 . A A . 18 TYR H 1 1
11 17357 1 1 18 TYR HA H 34.356 25.548 16.724 1.00 . A A . 18 TYR HA 1 1
11 17358 1 1 18 TYR HB2 H 33.778 26.197 19.629 1.00 . A A . 18 TYR HB2 1 1
11 17359 1 1 18 TYR HB3 H 35.086 26.871 18.753 1.00 . A A . 18 TYR HB3 1 1
11 17360 1 1 18 TYR HD1 H 32.856 26.910 16.118 1.00 . A A . 18 TYR HD1 1 1
11 17361 1 1 18 TYR HD2 H 33.377 28.752 19.999 1.00 . A A . 18 TYR HD2 1 1
11 17362 1 1 18 TYR HE1 H 31.629 28.872 15.346 1.00 . A A . 18 TYR HE1 1 1
11 17363 1 1 18 TYR HE2 H 32.155 30.740 19.167 1.00 . A A . 18 TYR HE2 1 1
11 17364 1 1 18 TYR HH H 31.108 31.104 15.784 1.00 . A A . 18 TYR HH 1 1
11 17365 1 1 18 TYR N N 32.866 24.526 17.805 1.00 . A A . 18 TYR N 1 1
11 17366 1 1 18 TYR O O 35.233 23.594 19.143 1.00 . A A . 18 TYR O 1 1
11 17367 1 1 18 TYR OH O 31.251 31.104 16.747 1.00 . A A . 18 TYR OH 1 1
11 17368 1 1 19 GLU C C 38.652 24.130 18.747 1.00 . A A . 19 GLU C 1 1
11 17369 1 1 19 GLU CA C 37.655 23.642 17.676 1.00 . A A . 19 GLU CA 1 1
11 17370 1 1 19 GLU CB C 38.300 23.495 16.285 1.00 . A A . 19 GLU CB 1 1
11 17371 1 1 19 GLU CD C 38.007 22.543 13.948 1.00 . A A . 19 GLU CD 1 1
11 17372 1 1 19 GLU CG C 37.422 22.636 15.359 1.00 . A A . 19 GLU CG 1 1
11 17373 1 1 19 GLU H H 36.534 25.255 16.834 1.00 . A A . 19 GLU H 1 1
11 17374 1 1 19 GLU HA H 37.318 22.651 17.983 1.00 . A A . 19 GLU HA 1 1
11 17375 1 1 19 GLU HB2 H 38.444 24.482 15.842 1.00 . A A . 19 GLU HB2 1 1
11 17376 1 1 19 GLU HB3 H 39.276 23.026 16.379 1.00 . A A . 19 GLU HB3 1 1
11 17377 1 1 19 GLU HG2 H 37.330 21.633 15.785 1.00 . A A . 19 GLU HG2 1 1
11 17378 1 1 19 GLU HG3 H 36.420 23.065 15.296 1.00 . A A . 19 GLU HG3 1 1
11 17379 1 1 19 GLU N N 36.489 24.530 17.545 1.00 . A A . 19 GLU N 1 1
11 17380 1 1 19 GLU O O 39.299 25.169 18.585 1.00 . A A . 19 GLU O 1 1
11 17381 1 1 19 GLU OE1 O 37.753 23.463 13.129 1.00 . A A . 19 GLU OE1 1 1
11 17382 1 1 19 GLU OE2 O 38.716 21.549 13.654 1.00 . A A . 19 GLU OE2 1 1
11 17383 1 1 20 VAL C C 40.430 22.539 21.552 1.00 . A A . 20 VAL C 1 1
11 17384 1 1 20 VAL CA C 39.575 23.716 21.053 1.00 . A A . 20 VAL CA 1 1
11 17385 1 1 20 VAL CB C 38.637 24.212 22.178 1.00 . A A . 20 VAL CB 1 1
11 17386 1 1 20 VAL CG1 C 37.804 25.426 21.749 1.00 . A A . 20 VAL CG1 1 1
11 17387 1 1 20 VAL CG2 C 37.688 23.116 22.690 1.00 . A A . 20 VAL CG2 1 1
11 17388 1 1 20 VAL H H 38.215 22.547 19.932 1.00 . A A . 20 VAL H 1 1
11 17389 1 1 20 VAL HA H 40.280 24.519 20.831 1.00 . A A . 20 VAL HA 1 1
11 17390 1 1 20 VAL HB H 39.253 24.534 23.017 1.00 . A A . 20 VAL HB 1 1
11 17391 1 1 20 VAL HG11 H 37.037 25.162 21.014 1.00 . A A . 20 VAL HG11 1 1
11 17392 1 1 20 VAL HG12 H 37.324 25.841 22.630 1.00 . A A . 20 VAL HG12 1 1
11 17393 1 1 20 VAL HG13 H 38.457 26.188 21.323 1.00 . A A . 20 VAL HG13 1 1
11 17394 1 1 20 VAL HG21 H 37.046 23.525 23.470 1.00 . A A . 20 VAL HG21 1 1
11 17395 1 1 20 VAL HG22 H 37.064 22.742 21.880 1.00 . A A . 20 VAL HG22 1 1
11 17396 1 1 20 VAL HG23 H 38.259 22.292 23.118 1.00 . A A . 20 VAL HG23 1 1
11 17397 1 1 20 VAL N N 38.784 23.379 19.850 1.00 . A A . 20 VAL N 1 1
11 17398 1 1 20 VAL O O 40.354 21.426 21.034 1.00 . A A . 20 VAL O 1 1
11 17399 1 1 21 CYS C C 41.716 21.662 24.778 1.00 . A A . 21 CYS C 1 1
11 17400 1 1 21 CYS CA C 42.064 21.791 23.278 1.00 . A A . 21 CYS CA 1 1
11 17401 1 1 21 CYS CB C 43.511 22.240 23.078 1.00 . A A . 21 CYS CB 1 1
11 17402 1 1 21 CYS H H 41.307 23.736 22.909 1.00 . A A . 21 CYS H 1 1
11 17403 1 1 21 CYS HA H 41.942 20.800 22.838 1.00 . A A . 21 CYS HA 1 1
11 17404 1 1 21 CYS HB2 H 43.560 23.329 23.118 1.00 . A A . 21 CYS HB2 1 1
11 17405 1 1 21 CYS HB3 H 44.123 21.842 23.884 1.00 . A A . 21 CYS HB3 1 1
11 17406 1 1 21 CYS HG H 45.388 22.123 21.650 1.00 . A A . 21 CYS HG 1 1
11 17407 1 1 21 CYS N N 41.229 22.777 22.589 1.00 . A A . 21 CYS N 1 1
11 17408 1 1 21 CYS O O 40.898 22.415 25.305 1.00 . A A . 21 CYS O 1 1
11 17409 1 1 21 CYS SG S 44.138 21.667 21.472 1.00 . A A . 21 CYS SG 1 1
11 17410 1 1 22 GLU C C 42.586 21.719 27.802 1.00 . A A . 22 GLU C 1 1
11 17411 1 1 22 GLU CA C 42.111 20.533 26.933 1.00 . A A . 22 GLU CA 1 1
11 17412 1 1 22 GLU CB C 42.587 19.170 27.440 1.00 . A A . 22 GLU CB 1 1
11 17413 1 1 22 GLU CD C 44.992 19.812 28.120 1.00 . A A . 22 GLU CD 1 1
11 17414 1 1 22 GLU CG C 44.075 18.864 27.335 1.00 . A A . 22 GLU CG 1 1
11 17415 1 1 22 GLU H H 42.921 20.037 24.995 1.00 . A A . 22 GLU H 1 1
11 17416 1 1 22 GLU HA H 41.043 20.469 27.077 1.00 . A A . 22 GLU HA 1 1
11 17417 1 1 22 GLU HB2 H 42.294 19.066 28.484 1.00 . A A . 22 GLU HB2 1 1
11 17418 1 1 22 GLU HB3 H 42.053 18.403 26.876 1.00 . A A . 22 GLU HB3 1 1
11 17419 1 1 22 GLU HG2 H 44.179 17.860 27.733 1.00 . A A . 22 GLU HG2 1 1
11 17420 1 1 22 GLU HG3 H 44.360 18.846 26.283 1.00 . A A . 22 GLU HG3 1 1
11 17421 1 1 22 GLU N N 42.330 20.706 25.487 1.00 . A A . 22 GLU N 1 1
11 17422 1 1 22 GLU O O 43.446 22.513 27.404 1.00 . A A . 22 GLU O 1 1
11 17423 1 1 22 GLU OE1 O 44.753 20.073 29.325 1.00 . A A . 22 GLU OE1 1 1
11 17424 1 1 22 GLU OE2 O 46.004 20.283 27.546 1.00 . A A . 22 GLU OE2 1 1
11 17425 1 1 23 GLY C C 41.547 24.242 29.665 1.00 . A A . 23 GLY C 1 1
11 17426 1 1 23 GLY CA C 42.290 22.935 29.954 1.00 . A A . 23 GLY CA 1 1
11 17427 1 1 23 GLY H H 41.345 21.153 29.297 1.00 . A A . 23 GLY H 1 1
11 17428 1 1 23 GLY HA2 H 42.007 22.605 30.952 1.00 . A A . 23 GLY HA2 1 1
11 17429 1 1 23 GLY HA3 H 43.357 23.146 29.965 1.00 . A A . 23 GLY HA3 1 1
11 17430 1 1 23 GLY N N 42.017 21.857 29.001 1.00 . A A . 23 GLY N 1 1
11 17431 1 1 23 GLY O O 41.405 25.060 30.571 1.00 . A A . 23 GLY O 1 1
11 17432 1 1 24 GLU C C 38.895 25.628 28.873 1.00 . A A . 24 GLU C 1 1
11 17433 1 1 24 GLU CA C 40.213 25.591 28.073 1.00 . A A . 24 GLU CA 1 1
11 17434 1 1 24 GLU CB C 39.959 25.574 26.552 1.00 . A A . 24 GLU CB 1 1
11 17435 1 1 24 GLU CD C 41.779 27.003 25.472 1.00 . A A . 24 GLU CD 1 1
11 17436 1 1 24 GLU CG C 41.227 25.590 25.685 1.00 . A A . 24 GLU CG 1 1
11 17437 1 1 24 GLU H H 41.204 23.729 27.745 1.00 . A A . 24 GLU H 1 1
11 17438 1 1 24 GLU HA H 40.768 26.495 28.320 1.00 . A A . 24 GLU HA 1 1
11 17439 1 1 24 GLU HB2 H 39.429 24.657 26.311 1.00 . A A . 24 GLU HB2 1 1
11 17440 1 1 24 GLU HB3 H 39.332 26.423 26.273 1.00 . A A . 24 GLU HB3 1 1
11 17441 1 1 24 GLU HG2 H 41.982 24.960 26.143 1.00 . A A . 24 GLU HG2 1 1
11 17442 1 1 24 GLU HG3 H 41.003 25.129 24.720 1.00 . A A . 24 GLU HG3 1 1
11 17443 1 1 24 GLU N N 41.025 24.428 28.452 1.00 . A A . 24 GLU N 1 1
11 17444 1 1 24 GLU O O 38.263 24.594 29.112 1.00 . A A . 24 GLU O 1 1
11 17445 1 1 24 GLU OE1 O 42.283 27.611 26.452 1.00 . A A . 24 GLU OE1 1 1
11 17446 1 1 24 GLU OE2 O 41.729 27.514 24.327 1.00 . A A . 24 GLU OE2 1 1
11 17447 1 1 25 THR C C 36.117 27.476 29.557 1.00 . A A . 25 THR C 1 1
11 17448 1 1 25 THR CA C 37.380 27.005 30.278 1.00 . A A . 25 THR CA 1 1
11 17449 1 1 25 THR CB C 37.885 27.947 31.369 1.00 . A A . 25 THR CB 1 1
11 17450 1 1 25 THR CG2 C 36.834 28.294 32.390 1.00 . A A . 25 THR CG2 1 1
11 17451 1 1 25 THR H H 38.993 27.643 29.035 1.00 . A A . 25 THR H 1 1
11 17452 1 1 25 THR HA H 37.145 26.050 30.753 1.00 . A A . 25 THR HA 1 1
11 17453 1 1 25 THR HB H 38.241 28.865 30.921 1.00 . A A . 25 THR HB 1 1
11 17454 1 1 25 THR HG1 H 39.758 27.617 31.563 1.00 . A A . 25 THR HG1 1 1
11 17455 1 1 25 THR HG21 H 36.333 27.382 32.712 1.00 . A A . 25 THR HG21 1 1
11 17456 1 1 25 THR HG22 H 36.115 28.986 31.952 1.00 . A A . 25 THR HG22 1 1
11 17457 1 1 25 THR HG23 H 37.317 28.787 33.234 1.00 . A A . 25 THR HG23 1 1
11 17458 1 1 25 THR N N 38.474 26.815 29.306 1.00 . A A . 25 THR N 1 1
11 17459 1 1 25 THR O O 36.192 28.191 28.569 1.00 . A A . 25 THR O 1 1
11 17460 1 1 25 THR OG1 O 38.956 27.339 32.058 1.00 . A A . 25 THR OG1 1 1
11 17461 1 1 26 ILE C C 33.309 28.661 28.942 1.00 . A A . 26 ILE C 1 1
11 17462 1 1 26 ILE CA C 33.697 27.198 29.178 1.00 . A A . 26 ILE CA 1 1
11 17463 1 1 26 ILE CB C 32.551 26.348 29.765 1.00 . A A . 26 ILE CB 1 1
11 17464 1 1 26 ILE CD1 C 33.814 24.182 30.411 1.00 . A A . 26 ILE CD1 1 1
11 17465 1 1 26 ILE CG1 C 32.780 24.843 29.495 1.00 . A A . 26 ILE CG1 1 1
11 17466 1 1 26 ILE CG2 C 31.196 26.710 29.139 1.00 . A A . 26 ILE CG2 1 1
11 17467 1 1 26 ILE H H 34.887 26.609 30.895 1.00 . A A . 26 ILE H 1 1
11 17468 1 1 26 ILE HA H 33.884 26.813 28.171 1.00 . A A . 26 ILE HA 1 1
11 17469 1 1 26 ILE HB H 32.476 26.520 30.840 1.00 . A A . 26 ILE HB 1 1
11 17470 1 1 26 ILE HD11 H 33.735 23.099 30.326 1.00 . A A . 26 ILE HD11 1 1
11 17471 1 1 26 ILE HD12 H 34.823 24.479 30.129 1.00 . A A . 26 ILE HD12 1 1
11 17472 1 1 26 ILE HD13 H 33.628 24.475 31.442 1.00 . A A . 26 ILE HD13 1 1
11 17473 1 1 26 ILE HG12 H 31.839 24.318 29.637 1.00 . A A . 26 ILE HG12 1 1
11 17474 1 1 26 ILE HG13 H 33.071 24.695 28.454 1.00 . A A . 26 ILE HG13 1 1
11 17475 1 1 26 ILE HG21 H 30.911 27.727 29.408 1.00 . A A . 26 ILE HG21 1 1
11 17476 1 1 26 ILE HG22 H 31.251 26.625 28.053 1.00 . A A . 26 ILE HG22 1 1
11 17477 1 1 26 ILE HG23 H 30.426 26.043 29.520 1.00 . A A . 26 ILE HG23 1 1
11 17478 1 1 26 ILE N N 34.924 27.078 30.000 1.00 . A A . 26 ILE N 1 1
11 17479 1 1 26 ILE O O 33.040 29.033 27.799 1.00 . A A . 26 ILE O 1 1
11 17480 1 1 27 LEU C C 34.303 31.651 29.122 1.00 . A A . 27 LEU C 1 1
11 17481 1 1 27 LEU CA C 33.106 30.941 29.792 1.00 . A A . 27 LEU CA 1 1
11 17482 1 1 27 LEU CB C 32.589 31.584 31.091 1.00 . A A . 27 LEU CB 1 1
11 17483 1 1 27 LEU CD1 C 30.679 33.042 30.259 1.00 . A A . 27 LEU CD1 1 1
11 17484 1 1 27 LEU CD2 C 30.200 30.648 30.676 1.00 . A A . 27 LEU CD2 1 1
11 17485 1 1 27 LEU CG C 31.063 31.835 31.123 1.00 . A A . 27 LEU CG 1 1
11 17486 1 1 27 LEU H H 33.592 29.151 30.895 1.00 . A A . 27 LEU H 1 1
11 17487 1 1 27 LEU HA H 32.315 31.045 29.051 1.00 . A A . 27 LEU HA 1 1
11 17488 1 1 27 LEU HB2 H 32.866 30.965 31.945 1.00 . A A . 27 LEU HB2 1 1
11 17489 1 1 27 LEU HB3 H 33.087 32.542 31.221 1.00 . A A . 27 LEU HB3 1 1
11 17490 1 1 27 LEU HD11 H 31.256 33.916 30.561 1.00 . A A . 27 LEU HD11 1 1
11 17491 1 1 27 LEU HD12 H 29.617 33.259 30.381 1.00 . A A . 27 LEU HD12 1 1
11 17492 1 1 27 LEU HD13 H 30.880 32.840 29.208 1.00 . A A . 27 LEU HD13 1 1
11 17493 1 1 27 LEU HD21 H 30.499 29.747 31.201 1.00 . A A . 27 LEU HD21 1 1
11 17494 1 1 27 LEU HD22 H 30.286 30.482 29.603 1.00 . A A . 27 LEU HD22 1 1
11 17495 1 1 27 LEU HD23 H 29.153 30.853 30.909 1.00 . A A . 27 LEU HD23 1 1
11 17496 1 1 27 LEU HG H 30.789 32.061 32.152 1.00 . A A . 27 LEU HG 1 1
11 17497 1 1 27 LEU N N 33.340 29.504 29.978 1.00 . A A . 27 LEU N 1 1
11 17498 1 1 27 LEU O O 34.096 32.615 28.388 1.00 . A A . 27 LEU O 1 1
11 17499 1 1 28 ASP C C 36.656 31.202 26.991 1.00 . A A . 28 ASP C 1 1
11 17500 1 1 28 ASP CA C 36.696 31.570 28.480 1.00 . A A . 28 ASP CA 1 1
11 17501 1 1 28 ASP CB C 37.997 31.014 29.065 1.00 . A A . 28 ASP CB 1 1
11 17502 1 1 28 ASP CG C 38.350 31.630 30.422 1.00 . A A . 28 ASP CG 1 1
11 17503 1 1 28 ASP H H 35.646 30.326 29.859 1.00 . A A . 28 ASP H 1 1
11 17504 1 1 28 ASP HA H 36.748 32.656 28.538 1.00 . A A . 28 ASP HA 1 1
11 17505 1 1 28 ASP HB2 H 37.935 29.922 29.104 1.00 . A A . 28 ASP HB2 1 1
11 17506 1 1 28 ASP HB3 H 38.809 31.259 28.377 1.00 . A A . 28 ASP HB3 1 1
11 17507 1 1 28 ASP N N 35.523 31.112 29.239 1.00 . A A . 28 ASP N 1 1
11 17508 1 1 28 ASP O O 37.224 31.945 26.196 1.00 . A A . 28 ASP O 1 1
11 17509 1 1 28 ASP OD1 O 37.684 31.310 31.429 1.00 . A A . 28 ASP OD1 1 1
11 17510 1 1 28 ASP OD2 O 39.330 32.416 30.490 1.00 . A A . 28 ASP OD2 1 1
11 17511 1 1 29 ILE C C 34.600 30.670 24.659 1.00 . A A . 29 ILE C 1 1
11 17512 1 1 29 ILE CA C 35.783 29.828 25.136 1.00 . A A . 29 ILE CA 1 1
11 17513 1 1 29 ILE CB C 35.635 28.322 24.775 1.00 . A A . 29 ILE CB 1 1
11 17514 1 1 29 ILE CD1 C 36.278 25.994 25.668 1.00 . A A . 29 ILE CD1 1 1
11 17515 1 1 29 ILE CG1 C 36.745 27.426 25.387 1.00 . A A . 29 ILE CG1 1 1
11 17516 1 1 29 ILE CG2 C 35.813 28.239 23.242 1.00 . A A . 29 ILE CG2 1 1
11 17517 1 1 29 ILE H H 35.684 29.444 27.263 1.00 . A A . 29 ILE H 1 1
11 17518 1 1 29 ILE HA H 36.640 30.188 24.565 1.00 . A A . 29 ILE HA 1 1
11 17519 1 1 29 ILE HB H 34.636 27.929 25.055 1.00 . A A . 29 ILE HB 1 1
11 17520 1 1 29 ILE HD11 H 36.071 25.455 24.740 1.00 . A A . 29 ILE HD11 1 1
11 17521 1 1 29 ILE HD12 H 37.064 25.476 26.213 1.00 . A A . 29 ILE HD12 1 1
11 17522 1 1 29 ILE HD13 H 35.387 26.013 26.295 1.00 . A A . 29 ILE HD13 1 1
11 17523 1 1 29 ILE HG12 H 37.618 27.393 24.733 1.00 . A A . 29 ILE HG12 1 1
11 17524 1 1 29 ILE HG13 H 37.098 27.837 26.324 1.00 . A A . 29 ILE HG13 1 1
11 17525 1 1 29 ILE HG21 H 36.812 28.567 22.954 1.00 . A A . 29 ILE HG21 1 1
11 17526 1 1 29 ILE HG22 H 35.669 27.222 22.897 1.00 . A A . 29 ILE HG22 1 1
11 17527 1 1 29 ILE HG23 H 35.097 28.872 22.720 1.00 . A A . 29 ILE HG23 1 1
11 17528 1 1 29 ILE N N 36.017 30.104 26.567 1.00 . A A . 29 ILE N 1 1
11 17529 1 1 29 ILE O O 34.661 31.237 23.574 1.00 . A A . 29 ILE O 1 1
11 17530 1 1 30 ALA C C 32.813 33.145 24.807 1.00 . A A . 30 ALA C 1 1
11 17531 1 1 30 ALA CA C 32.424 31.677 25.063 1.00 . A A . 30 ALA CA 1 1
11 17532 1 1 30 ALA CB C 31.312 31.527 26.106 1.00 . A A . 30 ALA CB 1 1
11 17533 1 1 30 ALA H H 33.541 30.410 26.379 1.00 . A A . 30 ALA H 1 1
11 17534 1 1 30 ALA HA H 32.088 31.272 24.110 1.00 . A A . 30 ALA HA 1 1
11 17535 1 1 30 ALA HB1 H 30.415 32.040 25.761 1.00 . A A . 30 ALA HB1 1 1
11 17536 1 1 30 ALA HB2 H 31.086 30.470 26.249 1.00 . A A . 30 ALA HB2 1 1
11 17537 1 1 30 ALA HB3 H 31.629 31.962 27.053 1.00 . A A . 30 ALA HB3 1 1
11 17538 1 1 30 ALA N N 33.562 30.865 25.475 1.00 . A A . 30 ALA N 1 1
11 17539 1 1 30 ALA O O 32.510 33.690 23.744 1.00 . A A . 30 ALA O 1 1
11 17540 1 1 31 GLN C C 35.359 35.006 24.575 1.00 . A A . 31 GLN C 1 1
11 17541 1 1 31 GLN CA C 34.169 35.069 25.517 1.00 . A A . 31 GLN CA 1 1
11 17542 1 1 31 GLN CB C 34.509 35.730 26.850 1.00 . A A . 31 GLN CB 1 1
11 17543 1 1 31 GLN CD C 33.321 37.579 28.108 1.00 . A A . 31 GLN CD 1 1
11 17544 1 1 31 GLN CG C 33.225 36.155 27.590 1.00 . A A . 31 GLN CG 1 1
11 17545 1 1 31 GLN H H 33.754 33.273 26.602 1.00 . A A . 31 GLN H 1 1
11 17546 1 1 31 GLN HA H 33.495 35.754 24.996 1.00 . A A . 31 GLN HA 1 1
11 17547 1 1 31 GLN HB2 H 35.096 35.057 27.475 1.00 . A A . 31 GLN HB2 1 1
11 17548 1 1 31 GLN HB3 H 35.113 36.607 26.621 1.00 . A A . 31 GLN HB3 1 1
11 17549 1 1 31 GLN HE21 H 33.914 36.985 29.946 1.00 . A A . 31 GLN HE21 1 1
11 17550 1 1 31 GLN HE22 H 33.819 38.715 29.660 1.00 . A A . 31 GLN HE22 1 1
11 17551 1 1 31 GLN HG2 H 32.366 36.113 26.921 1.00 . A A . 31 GLN HG2 1 1
11 17552 1 1 31 GLN HG3 H 33.039 35.468 28.416 1.00 . A A . 31 GLN HG3 1 1
11 17553 1 1 31 GLN N N 33.555 33.759 25.732 1.00 . A A . 31 GLN N 1 1
11 17554 1 1 31 GLN NE2 N 33.717 37.778 29.338 1.00 . A A . 31 GLN NE2 1 1
11 17555 1 1 31 GLN O O 35.371 35.783 23.640 1.00 . A A . 31 GLN O 1 1
11 17556 1 1 31 GLN OE1 O 33.063 38.546 27.400 1.00 . A A . 31 GLN OE1 1 1
11 17557 1 1 32 GLY C C 37.176 33.827 22.324 1.00 . A A . 32 GLY C 1 1
11 17558 1 1 32 GLY CA C 37.480 34.086 23.802 1.00 . A A . 32 GLY CA 1 1
11 17559 1 1 32 GLY H H 36.293 33.420 25.453 1.00 . A A . 32 GLY H 1 1
11 17560 1 1 32 GLY HA2 H 37.980 35.049 23.878 1.00 . A A . 32 GLY HA2 1 1
11 17561 1 1 32 GLY HA3 H 38.167 33.330 24.140 1.00 . A A . 32 GLY HA3 1 1
11 17562 1 1 32 GLY N N 36.311 34.086 24.691 1.00 . A A . 32 GLY N 1 1
11 17563 1 1 32 GLY O O 37.878 34.355 21.457 1.00 . A A . 32 GLY O 1 1
11 17564 1 1 33 HIS C C 34.606 34.031 20.214 1.00 . A A . 33 HIS C 1 1
11 17565 1 1 33 HIS CA C 35.600 32.939 20.640 1.00 . A A . 33 HIS CA 1 1
11 17566 1 1 33 HIS CB C 35.034 31.526 20.476 1.00 . A A . 33 HIS CB 1 1
11 17567 1 1 33 HIS CD2 C 35.029 31.165 17.918 1.00 . A A . 33 HIS CD2 1 1
11 17568 1 1 33 HIS CE1 C 36.697 29.747 17.744 1.00 . A A . 33 HIS CE1 1 1
11 17569 1 1 33 HIS CG C 35.484 30.895 19.180 1.00 . A A . 33 HIS CG 1 1
11 17570 1 1 33 HIS H H 35.551 32.668 22.753 1.00 . A A . 33 HIS H 1 1
11 17571 1 1 33 HIS HA H 36.449 33.023 19.967 1.00 . A A . 33 HIS HA 1 1
11 17572 1 1 33 HIS HB2 H 35.391 30.910 21.287 1.00 . A A . 33 HIS HB2 1 1
11 17573 1 1 33 HIS HB3 H 33.953 31.522 20.600 1.00 . A A . 33 HIS HB3 1 1
11 17574 1 1 33 HIS HD1 H 37.130 29.668 19.803 1.00 . A A . 33 HIS HD1 1 1
11 17575 1 1 33 HIS HD2 H 34.220 31.836 17.666 1.00 . A A . 33 HIS HD2 1 1
11 17576 1 1 33 HIS HE1 H 37.459 29.090 17.341 1.00 . A A . 33 HIS HE1 1 1
11 17577 1 1 33 HIS N N 36.094 33.109 22.011 1.00 . A A . 33 HIS N 1 1
11 17578 1 1 33 HIS ND1 N 36.532 30.015 19.047 1.00 . A A . 33 HIS ND1 1 1
11 17579 1 1 33 HIS NE2 N 35.805 30.433 17.008 1.00 . A A . 33 HIS NE2 1 1
11 17580 1 1 33 HIS O O 34.114 34.030 19.085 1.00 . A A . 33 HIS O 1 1
11 17581 1 1 34 ASN C C 32.014 35.648 20.456 1.00 . A A . 34 ASN C 1 1
11 17582 1 1 34 ASN CA C 33.394 36.081 20.982 1.00 . A A . 34 ASN CA 1 1
11 17583 1 1 34 ASN CB C 34.091 37.234 20.232 1.00 . A A . 34 ASN CB 1 1
11 17584 1 1 34 ASN CG C 35.398 37.698 20.874 1.00 . A A . 34 ASN CG 1 1
11 17585 1 1 34 ASN H H 34.780 34.881 22.026 1.00 . A A . 34 ASN H 1 1
11 17586 1 1 34 ASN HA H 33.182 36.442 21.991 1.00 . A A . 34 ASN HA 1 1
11 17587 1 1 34 ASN HB2 H 34.293 36.895 19.218 1.00 . A A . 34 ASN HB2 1 1
11 17588 1 1 34 ASN HB3 H 33.419 38.087 20.187 1.00 . A A . 34 ASN HB3 1 1
11 17589 1 1 34 ASN HD21 H 34.708 37.489 22.728 1.00 . A A . 34 ASN HD21 1 1
11 17590 1 1 34 ASN HD22 H 36.307 37.838 22.642 1.00 . A A . 34 ASN HD22 1 1
11 17591 1 1 34 ASN N N 34.315 34.959 21.130 1.00 . A A . 34 ASN N 1 1
11 17592 1 1 34 ASN ND2 N 35.422 37.929 22.166 1.00 . A A . 34 ASN ND2 1 1
11 17593 1 1 34 ASN O O 31.431 36.291 19.574 1.00 . A A . 34 ASN O 1 1
11 17594 1 1 34 ASN OD1 O 36.422 37.872 20.230 1.00 . A A . 34 ASN OD1 1 1
11 17595 1 1 35 LEU C C 29.071 35.153 20.892 1.00 . A A . 35 LEU C 1 1
11 17596 1 1 35 LEU CA C 30.133 34.050 20.769 1.00 . A A . 35 LEU CA 1 1
11 17597 1 1 35 LEU CB C 29.768 32.936 21.790 1.00 . A A . 35 LEU CB 1 1
11 17598 1 1 35 LEU CD1 C 30.096 30.523 22.606 1.00 . A A . 35 LEU CD1 1 1
11 17599 1 1 35 LEU CD2 C 29.721 30.955 20.223 1.00 . A A . 35 LEU CD2 1 1
11 17600 1 1 35 LEU CG C 30.351 31.540 21.482 1.00 . A A . 35 LEU CG 1 1
11 17601 1 1 35 LEU H H 32.081 34.065 21.700 1.00 . A A . 35 LEU H 1 1
11 17602 1 1 35 LEU HA H 30.111 33.664 19.750 1.00 . A A . 35 LEU HA 1 1
11 17603 1 1 35 LEU HB2 H 30.148 33.248 22.761 1.00 . A A . 35 LEU HB2 1 1
11 17604 1 1 35 LEU HB3 H 28.672 32.867 21.896 1.00 . A A . 35 LEU HB3 1 1
11 17605 1 1 35 LEU HD11 H 29.133 30.032 22.490 1.00 . A A . 35 LEU HD11 1 1
11 17606 1 1 35 LEU HD12 H 30.107 30.998 23.579 1.00 . A A . 35 LEU HD12 1 1
11 17607 1 1 35 LEU HD13 H 30.871 29.747 22.595 1.00 . A A . 35 LEU HD13 1 1
11 17608 1 1 35 LEU HD21 H 28.642 30.987 20.312 1.00 . A A . 35 LEU HD21 1 1
11 17609 1 1 35 LEU HD22 H 30.042 29.922 20.092 1.00 . A A . 35 LEU HD22 1 1
11 17610 1 1 35 LEU HD23 H 30.009 31.529 19.343 1.00 . A A . 35 LEU HD23 1 1
11 17611 1 1 35 LEU HG H 31.429 31.633 21.344 1.00 . A A . 35 LEU HG 1 1
11 17612 1 1 35 LEU N N 31.475 34.582 21.065 1.00 . A A . 35 LEU N 1 1
11 17613 1 1 35 LEU O O 29.137 36.006 21.781 1.00 . A A . 35 LEU O 1 1
11 17614 1 1 36 ASP C C 25.947 35.465 21.179 1.00 . A A . 36 ASP C 1 1
11 17615 1 1 36 ASP CA C 26.869 35.965 20.083 1.00 . A A . 36 ASP CA 1 1
11 17616 1 1 36 ASP CB C 26.217 36.049 18.702 1.00 . A A . 36 ASP CB 1 1
11 17617 1 1 36 ASP CG C 25.008 36.984 18.665 1.00 . A A . 36 ASP CG 1 1
11 17618 1 1 36 ASP H H 28.100 34.403 19.293 1.00 . A A . 36 ASP H 1 1
11 17619 1 1 36 ASP HA H 27.153 36.963 20.426 1.00 . A A . 36 ASP HA 1 1
11 17620 1 1 36 ASP HB2 H 26.968 36.403 17.998 1.00 . A A . 36 ASP HB2 1 1
11 17621 1 1 36 ASP HB3 H 25.908 35.050 18.396 1.00 . A A . 36 ASP HB3 1 1
11 17622 1 1 36 ASP N N 28.065 35.116 20.018 1.00 . A A . 36 ASP N 1 1
11 17623 1 1 36 ASP O O 24.930 34.803 20.980 1.00 . A A . 36 ASP O 1 1
11 17624 1 1 36 ASP OD1 O 25.149 38.191 18.983 1.00 . A A . 36 ASP OD1 1 1
11 17625 1 1 36 ASP OD2 O 23.907 36.542 18.256 1.00 . A A . 36 ASP OD2 1 1
11 17626 1 1 37 MET C C 26.111 36.376 24.656 1.00 . A A . 37 MET C 1 1
11 17627 1 1 37 MET CA C 25.906 35.260 23.631 1.00 . A A . 37 MET CA 1 1
11 17628 1 1 37 MET CB C 26.607 33.920 23.908 1.00 . A A . 37 MET CB 1 1
11 17629 1 1 37 MET CE C 29.781 34.995 26.375 1.00 . A A . 37 MET CE 1 1
11 17630 1 1 37 MET CG C 28.017 34.035 24.491 1.00 . A A . 37 MET CG 1 1
11 17631 1 1 37 MET H H 27.292 36.251 22.417 1.00 . A A . 37 MET H 1 1
11 17632 1 1 37 MET HA H 24.843 35.059 23.542 1.00 . A A . 37 MET HA 1 1
11 17633 1 1 37 MET HB2 H 25.982 33.311 24.538 1.00 . A A . 37 MET HB2 1 1
11 17634 1 1 37 MET HB3 H 26.675 33.368 22.970 1.00 . A A . 37 MET HB3 1 1
11 17635 1 1 37 MET HE1 H 29.774 36.006 25.969 1.00 . A A . 37 MET HE1 1 1
11 17636 1 1 37 MET HE2 H 30.102 35.028 27.416 1.00 . A A . 37 MET HE2 1 1
11 17637 1 1 37 MET HE3 H 30.477 34.385 25.803 1.00 . A A . 37 MET HE3 1 1
11 17638 1 1 37 MET HG2 H 28.543 33.106 24.280 1.00 . A A . 37 MET HG2 1 1
11 17639 1 1 37 MET HG3 H 28.535 34.845 23.973 1.00 . A A . 37 MET HG3 1 1
11 17640 1 1 37 MET N N 26.405 35.758 22.380 1.00 . A A . 37 MET N 1 1
11 17641 1 1 37 MET O O 27.145 37.047 24.702 1.00 . A A . 37 MET O 1 1
11 17642 1 1 37 MET SD S 28.116 34.291 26.280 1.00 . A A . 37 MET SD 1 1
11 17643 1 1 38 GLU C C 25.762 36.862 27.717 1.00 . A A . 38 GLU C 1 1
11 17644 1 1 38 GLU CA C 25.101 37.595 26.536 1.00 . A A . 38 GLU CA 1 1
11 17645 1 1 38 GLU CB C 23.670 38.066 26.863 1.00 . A A . 38 GLU CB 1 1
11 17646 1 1 38 GLU CD C 23.634 40.248 25.526 1.00 . A A . 38 GLU CD 1 1
11 17647 1 1 38 GLU CG C 22.991 38.874 25.742 1.00 . A A . 38 GLU CG 1 1
11 17648 1 1 38 GLU H H 24.233 36.117 25.246 1.00 . A A . 38 GLU H 1 1
11 17649 1 1 38 GLU HA H 25.706 38.472 26.297 1.00 . A A . 38 GLU HA 1 1
11 17650 1 1 38 GLU HB2 H 23.051 37.192 27.071 1.00 . A A . 38 GLU HB2 1 1
11 17651 1 1 38 GLU HB3 H 23.697 38.675 27.763 1.00 . A A . 38 GLU HB3 1 1
11 17652 1 1 38 GLU HG2 H 23.010 38.309 24.809 1.00 . A A . 38 GLU HG2 1 1
11 17653 1 1 38 GLU HG3 H 21.942 39.016 26.010 1.00 . A A . 38 GLU HG3 1 1
11 17654 1 1 38 GLU N N 25.060 36.678 25.395 1.00 . A A . 38 GLU N 1 1
11 17655 1 1 38 GLU O O 25.168 35.928 28.263 1.00 . A A . 38 GLU O 1 1
11 17656 1 1 38 GLU OE1 O 24.604 40.351 24.734 1.00 . A A . 38 GLU OE1 1 1
11 17657 1 1 38 GLU OE2 O 23.158 41.244 26.121 1.00 . A A . 38 GLU OE2 1 1
11 17658 1 1 39 GLY C C 29.085 37.317 29.468 1.00 . A A . 39 GLY C 1 1
11 17659 1 1 39 GLY CA C 27.764 36.600 29.154 1.00 . A A . 39 GLY CA 1 1
11 17660 1 1 39 GLY H H 27.476 37.935 27.512 1.00 . A A . 39 GLY H 1 1
11 17661 1 1 39 GLY HA2 H 27.144 36.587 30.050 1.00 . A A . 39 GLY HA2 1 1
11 17662 1 1 39 GLY HA3 H 27.991 35.565 28.897 1.00 . A A . 39 GLY HA3 1 1
11 17663 1 1 39 GLY N N 27.008 37.218 28.056 1.00 . A A . 39 GLY N 1 1
11 17664 1 1 39 GLY O O 30.028 37.257 28.682 1.00 . A A . 39 GLY O 1 1
11 17665 1 1 40 ALA C C 31.472 37.987 31.756 1.00 . A A . 40 ALA C 1 1
11 17666 1 1 40 ALA CA C 30.347 38.773 31.032 1.00 . A A . 40 ALA CA 1 1
11 17667 1 1 40 ALA CB C 29.829 39.952 31.864 1.00 . A A . 40 ALA CB 1 1
11 17668 1 1 40 ALA H H 28.368 37.991 31.230 1.00 . A A . 40 ALA H 1 1
11 17669 1 1 40 ALA HA H 30.804 39.188 30.133 1.00 . A A . 40 ALA HA 1 1
11 17670 1 1 40 ALA HB1 H 29.373 39.592 32.786 1.00 . A A . 40 ALA HB1 1 1
11 17671 1 1 40 ALA HB2 H 30.655 40.616 32.119 1.00 . A A . 40 ALA HB2 1 1
11 17672 1 1 40 ALA HB3 H 29.088 40.511 31.294 1.00 . A A . 40 ALA HB3 1 1
11 17673 1 1 40 ALA N N 29.178 37.975 30.626 1.00 . A A . 40 ALA N 1 1
11 17674 1 1 40 ALA O O 32.487 38.572 32.136 1.00 . A A . 40 ALA O 1 1
11 17675 1 1 41 CYS C C 33.389 35.276 32.268 1.00 . A A . 41 CYS C 1 1
11 17676 1 1 41 CYS CA C 32.089 35.853 32.880 1.00 . A A . 41 CYS CA 1 1
11 17677 1 1 41 CYS CB C 31.169 34.775 33.472 1.00 . A A . 41 CYS CB 1 1
11 17678 1 1 41 CYS H H 30.457 36.267 31.579 1.00 . A A . 41 CYS H 1 1
11 17679 1 1 41 CYS HA H 32.407 36.482 33.710 1.00 . A A . 41 CYS HA 1 1
11 17680 1 1 41 CYS HB2 H 30.144 34.874 33.111 1.00 . A A . 41 CYS HB2 1 1
11 17681 1 1 41 CYS HB3 H 31.536 33.774 33.252 1.00 . A A . 41 CYS HB3 1 1
11 17682 1 1 41 CYS N N 31.282 36.683 31.977 1.00 . A A . 41 CYS N 1 1
11 17683 1 1 41 CYS O O 33.788 35.636 31.163 1.00 . A A . 41 CYS O 1 1
11 17684 1 1 41 CYS SG S 31.019 34.806 35.263 1.00 . A A . 41 CYS SG 1 1
11 17685 1 1 42 GLY C C 36.465 33.969 33.618 1.00 . A A . 42 GLY C 1 1
11 17686 1 1 42 GLY CA C 35.329 33.730 32.615 1.00 . A A . 42 GLY CA 1 1
11 17687 1 1 42 GLY H H 33.596 34.019 33.829 1.00 . A A . 42 GLY H 1 1
11 17688 1 1 42 GLY HA2 H 35.181 32.652 32.544 1.00 . A A . 42 GLY HA2 1 1
11 17689 1 1 42 GLY HA3 H 35.656 34.084 31.637 1.00 . A A . 42 GLY HA3 1 1
11 17690 1 1 42 GLY N N 34.047 34.354 32.985 1.00 . A A . 42 GLY N 1 1
11 17691 1 1 42 GLY O O 37.611 34.184 33.219 1.00 . A A . 42 GLY O 1 1
11 17692 1 1 43 GLY C C 37.884 35.450 35.975 1.00 . A A . 43 GLY C 1 1
11 17693 1 1 43 GLY CA C 37.185 34.088 35.984 1.00 . A A . 43 GLY CA 1 1
11 17694 1 1 43 GLY H H 35.217 33.776 35.200 1.00 . A A . 43 GLY H 1 1
11 17695 1 1 43 GLY HA2 H 36.700 33.964 36.951 1.00 . A A . 43 GLY HA2 1 1
11 17696 1 1 43 GLY HA3 H 37.935 33.305 35.872 1.00 . A A . 43 GLY HA3 1 1
11 17697 1 1 43 GLY N N 36.169 33.968 34.925 1.00 . A A . 43 GLY N 1 1
11 17698 1 1 43 GLY O O 39.097 35.526 35.772 1.00 . A A . 43 GLY O 1 1
11 17699 1 1 44 SER C C 36.830 38.955 36.587 1.00 . A A . 44 SER C 1 1
11 17700 1 1 44 SER CA C 37.595 37.907 35.770 1.00 . A A . 44 SER CA 1 1
11 17701 1 1 44 SER CB C 37.479 38.194 34.268 1.00 . A A . 44 SER CB 1 1
11 17702 1 1 44 SER H H 36.122 36.415 36.222 1.00 . A A . 44 SER H 1 1
11 17703 1 1 44 SER HA H 38.645 37.989 36.050 1.00 . A A . 44 SER HA 1 1
11 17704 1 1 44 SER HB2 H 36.510 37.852 33.900 1.00 . A A . 44 SER HB2 1 1
11 17705 1 1 44 SER HB3 H 37.563 39.262 34.077 1.00 . A A . 44 SER HB3 1 1
11 17706 1 1 44 SER HG H 38.698 36.694 34.059 1.00 . A A . 44 SER HG 1 1
11 17707 1 1 44 SER N N 37.112 36.537 36.024 1.00 . A A . 44 SER N 1 1
11 17708 1 1 44 SER O O 35.801 38.649 37.190 1.00 . A A . 44 SER O 1 1
11 17709 1 1 44 SER OG O 38.523 37.524 33.587 1.00 . A A . 44 SER OG 1 1
11 17710 1 1 45 CYS C C 35.201 41.609 36.862 1.00 . A A . 45 CYS C 1 1
11 17711 1 1 45 CYS CA C 36.635 41.294 37.349 1.00 . A A . 45 CYS CA 1 1
11 17712 1 1 45 CYS CB C 37.546 42.525 37.307 1.00 . A A . 45 CYS CB 1 1
11 17713 1 1 45 CYS H H 38.179 40.406 36.154 1.00 . A A . 45 CYS H 1 1
11 17714 1 1 45 CYS HA H 36.536 40.987 38.392 1.00 . A A . 45 CYS HA 1 1
11 17715 1 1 45 CYS HB2 H 37.949 42.672 36.303 1.00 . A A . 45 CYS HB2 1 1
11 17716 1 1 45 CYS HB3 H 36.969 43.409 37.579 1.00 . A A . 45 CYS HB3 1 1
11 17717 1 1 45 CYS HG H 39.391 41.150 38.028 1.00 . A A . 45 CYS HG 1 1
11 17718 1 1 45 CYS N N 37.289 40.208 36.605 1.00 . A A . 45 CYS N 1 1
11 17719 1 1 45 CYS O O 34.381 42.095 37.645 1.00 . A A . 45 CYS O 1 1
11 17720 1 1 45 CYS SG S 38.896 42.310 38.507 1.00 . A A . 45 CYS SG 1 1
11 17721 1 1 46 ALA C C 32.573 40.146 35.390 1.00 . A A . 46 ALA C 1 1
11 17722 1 1 46 ALA CA C 33.501 41.349 35.068 1.00 . A A . 46 ALA CA 1 1
11 17723 1 1 46 ALA CB C 33.619 41.611 33.561 1.00 . A A . 46 ALA CB 1 1
11 17724 1 1 46 ALA H H 35.596 40.965 34.993 1.00 . A A . 46 ALA H 1 1
11 17725 1 1 46 ALA HA H 33.020 42.226 35.508 1.00 . A A . 46 ALA HA 1 1
11 17726 1 1 46 ALA HB1 H 34.059 40.745 33.064 1.00 . A A . 46 ALA HB1 1 1
11 17727 1 1 46 ALA HB2 H 32.628 41.794 33.148 1.00 . A A . 46 ALA HB2 1 1
11 17728 1 1 46 ALA HB3 H 34.243 42.487 33.384 1.00 . A A . 46 ALA HB3 1 1
11 17729 1 1 46 ALA N N 34.856 41.255 35.619 1.00 . A A . 46 ALA N 1 1
11 17730 1 1 46 ALA O O 31.458 40.105 34.863 1.00 . A A . 46 ALA O 1 1
11 17731 1 1 47 CYS C C 30.801 38.137 36.965 1.00 . A A . 47 CYS C 1 1
11 17732 1 1 47 CYS CA C 32.278 37.948 36.552 1.00 . A A . 47 CYS CA 1 1
11 17733 1 1 47 CYS CB C 33.045 37.130 37.604 1.00 . A A . 47 CYS CB 1 1
11 17734 1 1 47 CYS H H 33.934 39.278 36.618 1.00 . A A . 47 CYS H 1 1
11 17735 1 1 47 CYS HA H 32.263 37.347 35.646 1.00 . A A . 47 CYS HA 1 1
11 17736 1 1 47 CYS HB2 H 33.756 37.750 38.149 1.00 . A A . 47 CYS HB2 1 1
11 17737 1 1 47 CYS HB3 H 32.343 36.709 38.324 1.00 . A A . 47 CYS HB3 1 1
11 17738 1 1 47 CYS N N 33.005 39.189 36.230 1.00 . A A . 47 CYS N 1 1
11 17739 1 1 47 CYS O O 30.379 39.185 37.459 1.00 . A A . 47 CYS O 1 1
11 17740 1 1 47 CYS SG S 33.971 35.689 37.016 1.00 . A A . 47 CYS SG 1 1
11 17741 1 1 48 SER C C 27.842 35.886 36.847 1.00 . A A . 48 SER C 1 1
11 17742 1 1 48 SER CA C 28.600 37.143 36.360 1.00 . A A . 48 SER CA 1 1
11 17743 1 1 48 SER CB C 28.556 37.297 34.832 1.00 . A A . 48 SER CB 1 1
11 17744 1 1 48 SER H H 30.495 36.239 36.421 1.00 . A A . 48 SER H 1 1
11 17745 1 1 48 SER HA H 28.140 38.022 36.816 1.00 . A A . 48 SER HA 1 1
11 17746 1 1 48 SER HB2 H 29.277 38.056 34.525 1.00 . A A . 48 SER HB2 1 1
11 17747 1 1 48 SER HB3 H 28.835 36.352 34.365 1.00 . A A . 48 SER HB3 1 1
11 17748 1 1 48 SER HG H 27.189 38.662 34.571 1.00 . A A . 48 SER HG 1 1
11 17749 1 1 48 SER N N 30.019 37.088 36.719 1.00 . A A . 48 SER N 1 1
11 17750 1 1 48 SER O O 28.245 35.215 37.801 1.00 . A A . 48 SER O 1 1
11 17751 1 1 48 SER OG O 27.276 37.692 34.378 1.00 . A A . 48 SER OG 1 1
11 17752 1 1 49 THR C C 26.580 33.023 36.227 1.00 . A A . 49 THR C 1 1
11 17753 1 1 49 THR CA C 25.874 34.368 36.461 1.00 . A A . 49 THR CA 1 1
11 17754 1 1 49 THR CB C 24.636 34.392 35.549 1.00 . A A . 49 THR CB 1 1
11 17755 1 1 49 THR CG2 C 23.718 35.582 35.825 1.00 . A A . 49 THR CG2 1 1
11 17756 1 1 49 THR H H 26.401 36.200 35.491 1.00 . A A . 49 THR H 1 1
11 17757 1 1 49 THR HA H 25.524 34.361 37.491 1.00 . A A . 49 THR HA 1 1
11 17758 1 1 49 THR HB H 24.062 33.478 35.696 1.00 . A A . 49 THR HB 1 1
11 17759 1 1 49 THR HG1 H 24.229 34.477 33.657 1.00 . A A . 49 THR HG1 1 1
11 17760 1 1 49 THR HG21 H 22.818 35.499 35.214 1.00 . A A . 49 THR HG21 1 1
11 17761 1 1 49 THR HG22 H 24.220 36.522 35.593 1.00 . A A . 49 THR HG22 1 1
11 17762 1 1 49 THR HG23 H 23.425 35.581 36.875 1.00 . A A . 49 THR HG23 1 1
11 17763 1 1 49 THR N N 26.698 35.576 36.232 1.00 . A A . 49 THR N 1 1
11 17764 1 1 49 THR O O 26.040 31.996 36.634 1.00 . A A . 49 THR O 1 1
11 17765 1 1 49 THR OG1 O 25.047 34.472 34.201 1.00 . A A . 49 THR OG1 1 1
11 17766 1 1 50 CYS C C 27.739 30.658 34.536 1.00 . A A . 50 CYS C 1 1
11 17767 1 1 50 CYS CA C 28.526 31.780 35.260 1.00 . A A . 50 CYS CA 1 1
11 17768 1 1 50 CYS CB C 29.208 31.309 36.549 1.00 . A A . 50 CYS CB 1 1
11 17769 1 1 50 CYS H H 28.177 33.876 35.333 1.00 . A A . 50 CYS H 1 1
11 17770 1 1 50 CYS HA H 29.322 32.080 34.580 1.00 . A A . 50 CYS HA 1 1
11 17771 1 1 50 CYS HB2 H 29.635 32.166 37.072 1.00 . A A . 50 CYS HB2 1 1
11 17772 1 1 50 CYS HB3 H 28.496 30.815 37.205 1.00 . A A . 50 CYS HB3 1 1
11 17773 1 1 50 CYS N N 27.751 32.994 35.570 1.00 . A A . 50 CYS N 1 1
11 17774 1 1 50 CYS O O 28.096 29.483 34.598 1.00 . A A . 50 CYS O 1 1
11 17775 1 1 50 CYS SG S 30.582 30.152 36.400 1.00 . A A . 50 CYS SG 1 1
11 17776 1 1 51 HIS C C 25.639 29.248 32.353 1.00 . A A . 51 HIS C 1 1
11 17777 1 1 51 HIS CA C 25.547 30.036 33.669 1.00 . A A . 51 HIS CA 1 1
11 17778 1 1 51 HIS CB C 24.215 30.792 33.796 1.00 . A A . 51 HIS CB 1 1
11 17779 1 1 51 HIS CD2 C 22.176 29.592 32.782 1.00 . A A . 51 HIS CD2 1 1
11 17780 1 1 51 HIS CE1 C 21.418 28.557 34.566 1.00 . A A . 51 HIS CE1 1 1
11 17781 1 1 51 HIS CG C 23.007 29.891 33.829 1.00 . A A . 51 HIS CG 1 1
11 17782 1 1 51 HIS H H 26.410 31.969 33.776 1.00 . A A . 51 HIS H 1 1
11 17783 1 1 51 HIS HA H 25.583 29.317 34.491 1.00 . A A . 51 HIS HA 1 1
11 17784 1 1 51 HIS HB2 H 24.222 31.368 34.720 1.00 . A A . 51 HIS HB2 1 1
11 17785 1 1 51 HIS HB3 H 24.114 31.492 32.964 1.00 . A A . 51 HIS HB3 1 1
11 17786 1 1 51 HIS HD1 H 22.900 29.270 35.869 1.00 . A A . 51 HIS HD1 1 1
11 17787 1 1 51 HIS HD2 H 22.281 29.954 31.768 1.00 . A A . 51 HIS HD2 1 1
11 17788 1 1 51 HIS HE1 H 20.819 27.939 35.225 1.00 . A A . 51 HIS HE1 1 1
11 17789 1 1 51 HIS N N 26.641 30.991 33.849 1.00 . A A . 51 HIS N 1 1
11 17790 1 1 51 HIS ND1 N 22.516 29.235 34.937 1.00 . A A . 51 HIS ND1 1 1
11 17791 1 1 51 HIS NE2 N 21.165 28.748 33.260 1.00 . A A . 51 HIS NE2 1 1
11 17792 1 1 51 HIS O O 25.555 29.807 31.260 1.00 . A A . 51 HIS O 1 1
11 17793 1 1 52 VAL C C 24.593 25.829 31.861 1.00 . A A . 52 VAL C 1 1
11 17794 1 1 52 VAL CA C 25.534 26.935 31.409 1.00 . A A . 52 VAL CA 1 1
11 17795 1 1 52 VAL CB C 26.847 26.275 30.913 1.00 . A A . 52 VAL CB 1 1
11 17796 1 1 52 VAL CG1 C 27.381 26.957 29.670 1.00 . A A . 52 VAL CG1 1 1
11 17797 1 1 52 VAL CG2 C 27.989 26.188 31.927 1.00 . A A . 52 VAL CG2 1 1
11 17798 1 1 52 VAL H H 25.875 27.551 33.415 1.00 . A A . 52 VAL H 1 1
11 17799 1 1 52 VAL HA H 25.045 27.417 30.559 1.00 . A A . 52 VAL HA 1 1
11 17800 1 1 52 VAL HB H 26.641 25.250 30.607 1.00 . A A . 52 VAL HB 1 1
11 17801 1 1 52 VAL HG11 H 26.605 26.951 28.909 1.00 . A A . 52 VAL HG11 1 1
11 17802 1 1 52 VAL HG12 H 27.682 27.977 29.904 1.00 . A A . 52 VAL HG12 1 1
11 17803 1 1 52 VAL HG13 H 28.220 26.373 29.307 1.00 . A A . 52 VAL HG13 1 1
11 17804 1 1 52 VAL HG21 H 27.661 25.582 32.761 1.00 . A A . 52 VAL HG21 1 1
11 17805 1 1 52 VAL HG22 H 28.860 25.717 31.480 1.00 . A A . 52 VAL HG22 1 1
11 17806 1 1 52 VAL HG23 H 28.266 27.182 32.283 1.00 . A A . 52 VAL HG23 1 1
11 17807 1 1 52 VAL N N 25.736 27.923 32.480 1.00 . A A . 52 VAL N 1 1
11 17808 1 1 52 VAL O O 24.375 25.590 33.049 1.00 . A A . 52 VAL O 1 1
11 17809 1 1 53 ILE C C 24.402 22.785 30.116 1.00 . A A . 53 ILE C 1 1
11 17810 1 1 53 ILE CA C 23.654 23.702 31.090 1.00 . A A . 53 ILE CA 1 1
11 17811 1 1 53 ILE CB C 22.122 23.683 31.004 1.00 . A A . 53 ILE CB 1 1
11 17812 1 1 53 ILE CD1 C 20.518 21.749 30.570 1.00 . A A . 53 ILE CD1 1 1
11 17813 1 1 53 ILE CG1 C 21.691 22.256 31.340 1.00 . A A . 53 ILE CG1 1 1
11 17814 1 1 53 ILE CG2 C 21.615 24.239 29.664 1.00 . A A . 53 ILE CG2 1 1
11 17815 1 1 53 ILE H H 24.143 25.368 29.935 1.00 . A A . 53 ILE H 1 1
11 17816 1 1 53 ILE HA H 23.924 23.338 32.071 1.00 . A A . 53 ILE HA 1 1
11 17817 1 1 53 ILE HB H 21.726 24.335 31.785 1.00 . A A . 53 ILE HB 1 1
11 17818 1 1 53 ILE HD11 H 20.283 20.771 30.971 1.00 . A A . 53 ILE HD11 1 1
11 17819 1 1 53 ILE HD12 H 19.695 22.443 30.697 1.00 . A A . 53 ILE HD12 1 1
11 17820 1 1 53 ILE HD13 H 20.867 21.676 29.538 1.00 . A A . 53 ILE HD13 1 1
11 17821 1 1 53 ILE HG12 H 22.466 21.575 31.037 1.00 . A A . 53 ILE HG12 1 1
11 17822 1 1 53 ILE HG13 H 21.501 22.164 32.407 1.00 . A A . 53 ILE HG13 1 1
11 17823 1 1 53 ILE HG21 H 21.967 23.614 28.844 1.00 . A A . 53 ILE HG21 1 1
11 17824 1 1 53 ILE HG22 H 20.525 24.276 29.651 1.00 . A A . 53 ILE HG22 1 1
11 17825 1 1 53 ILE HG23 H 21.955 25.265 29.524 1.00 . A A . 53 ILE HG23 1 1
11 17826 1 1 53 ILE N N 24.105 25.063 30.900 1.00 . A A . 53 ILE N 1 1
11 17827 1 1 53 ILE O O 24.707 23.185 29.005 1.00 . A A . 53 ILE O 1 1
11 17828 1 1 54 VAL C C 24.379 19.491 29.194 1.00 . A A . 54 VAL C 1 1
11 17829 1 1 54 VAL CA C 25.368 20.517 29.734 1.00 . A A . 54 VAL CA 1 1
11 17830 1 1 54 VAL CB C 26.456 19.879 30.601 1.00 . A A . 54 VAL CB 1 1
11 17831 1 1 54 VAL CG1 C 25.944 18.908 31.604 1.00 . A A . 54 VAL CG1 1 1
11 17832 1 1 54 VAL CG2 C 27.573 19.147 29.834 1.00 . A A . 54 VAL CG2 1 1
11 17833 1 1 54 VAL H H 24.420 21.299 31.466 1.00 . A A . 54 VAL H 1 1
11 17834 1 1 54 VAL HA H 25.832 20.928 28.845 1.00 . A A . 54 VAL HA 1 1
11 17835 1 1 54 VAL HB H 26.830 20.635 31.295 1.00 . A A . 54 VAL HB 1 1
11 17836 1 1 54 VAL HG11 H 26.799 18.346 31.914 1.00 . A A . 54 VAL HG11 1 1
11 17837 1 1 54 VAL HG12 H 25.589 19.471 32.458 1.00 . A A . 54 VAL HG12 1 1
11 17838 1 1 54 VAL HG13 H 25.201 18.223 31.208 1.00 . A A . 54 VAL HG13 1 1
11 17839 1 1 54 VAL HG21 H 27.163 18.243 29.376 1.00 . A A . 54 VAL HG21 1 1
11 17840 1 1 54 VAL HG22 H 28.003 19.782 29.065 1.00 . A A . 54 VAL HG22 1 1
11 17841 1 1 54 VAL HG23 H 28.349 18.809 30.526 1.00 . A A . 54 VAL HG23 1 1
11 17842 1 1 54 VAL N N 24.731 21.566 30.535 1.00 . A A . 54 VAL N 1 1
11 17843 1 1 54 VAL O O 23.335 19.230 29.795 1.00 . A A . 54 VAL O 1 1
11 17844 1 1 55 ASP C C 24.238 16.560 28.813 1.00 . A A . 55 ASP C 1 1
11 17845 1 1 55 ASP CA C 24.192 17.590 27.656 1.00 . A A . 55 ASP CA 1 1
11 17846 1 1 55 ASP CB C 25.090 17.094 26.514 1.00 . A A . 55 ASP CB 1 1
11 17847 1 1 55 ASP CG C 24.551 15.908 25.695 1.00 . A A . 55 ASP CG 1 1
11 17848 1 1 55 ASP H H 25.631 19.147 27.650 1.00 . A A . 55 ASP H 1 1
11 17849 1 1 55 ASP HA H 23.182 17.759 27.283 1.00 . A A . 55 ASP HA 1 1
11 17850 1 1 55 ASP HB2 H 25.306 17.882 25.823 1.00 . A A . 55 ASP HB2 1 1
11 17851 1 1 55 ASP HB3 H 26.069 16.928 26.943 1.00 . A A . 55 ASP HB3 1 1
11 17852 1 1 55 ASP N N 24.781 18.848 28.101 1.00 . A A . 55 ASP N 1 1
11 17853 1 1 55 ASP O O 25.309 16.391 29.416 1.00 . A A . 55 ASP O 1 1
11 17854 1 1 55 ASP OD1 O 23.637 15.194 26.165 1.00 . A A . 55 ASP OD1 1 1
11 17855 1 1 55 ASP OD2 O 25.036 15.678 24.565 1.00 . A A . 55 ASP OD2 1 1
11 17856 1 1 56 PRO C C 24.235 13.588 29.775 1.00 . A A . 56 PRO C 1 1
11 17857 1 1 56 PRO CA C 23.191 14.685 30.044 1.00 . A A . 56 PRO CA 1 1
11 17858 1 1 56 PRO CB C 21.762 14.137 30.067 1.00 . A A . 56 PRO CB 1 1
11 17859 1 1 56 PRO CD C 21.802 16.049 28.645 1.00 . A A . 56 PRO CD 1 1
11 17860 1 1 56 PRO CG C 20.914 15.342 29.664 1.00 . A A . 56 PRO CG 1 1
11 17861 1 1 56 PRO HA H 23.415 15.115 31.018 1.00 . A A . 56 PRO HA 1 1
11 17862 1 1 56 PRO HB2 H 21.655 13.345 29.327 1.00 . A A . 56 PRO HB2 1 1
11 17863 1 1 56 PRO HB3 H 21.486 13.770 31.052 1.00 . A A . 56 PRO HB3 1 1
11 17864 1 1 56 PRO HD2 H 21.625 15.632 27.654 1.00 . A A . 56 PRO HD2 1 1
11 17865 1 1 56 PRO HD3 H 21.584 17.118 28.648 1.00 . A A . 56 PRO HD3 1 1
11 17866 1 1 56 PRO HG2 H 19.961 15.044 29.226 1.00 . A A . 56 PRO HG2 1 1
11 17867 1 1 56 PRO HG3 H 20.758 15.989 30.528 1.00 . A A . 56 PRO HG3 1 1
11 17868 1 1 56 PRO N N 23.172 15.777 29.065 1.00 . A A . 56 PRO N 1 1
11 17869 1 1 56 PRO O O 24.536 12.801 30.677 1.00 . A A . 56 PRO O 1 1
11 17870 1 1 57 ASP C C 27.269 13.254 28.870 1.00 . A A . 57 ASP C 1 1
11 17871 1 1 57 ASP CA C 25.981 12.729 28.231 1.00 . A A . 57 ASP CA 1 1
11 17872 1 1 57 ASP CB C 26.175 12.728 26.702 1.00 . A A . 57 ASP CB 1 1
11 17873 1 1 57 ASP CG C 25.483 11.561 26.008 1.00 . A A . 57 ASP CG 1 1
11 17874 1 1 57 ASP H H 24.505 14.228 27.892 1.00 . A A . 57 ASP H 1 1
11 17875 1 1 57 ASP HA H 25.823 11.706 28.577 1.00 . A A . 57 ASP HA 1 1
11 17876 1 1 57 ASP HB2 H 25.804 13.661 26.286 1.00 . A A . 57 ASP HB2 1 1
11 17877 1 1 57 ASP HB3 H 27.237 12.714 26.458 1.00 . A A . 57 ASP HB3 1 1
11 17878 1 1 57 ASP N N 24.824 13.558 28.575 1.00 . A A . 57 ASP N 1 1
11 17879 1 1 57 ASP O O 27.986 12.489 29.516 1.00 . A A . 57 ASP O 1 1
11 17880 1 1 57 ASP OD1 O 24.240 11.617 25.868 1.00 . A A . 57 ASP OD1 1 1
11 17881 1 1 57 ASP OD2 O 26.182 10.634 25.528 1.00 . A A . 57 ASP OD2 1 1
11 17882 1 1 58 TYR C C 29.018 15.570 30.505 1.00 . A A . 58 TYR C 1 1
11 17883 1 1 58 TYR CA C 28.903 15.048 29.077 1.00 . A A . 58 TYR CA 1 1
11 17884 1 1 58 TYR CB C 29.270 16.093 28.042 1.00 . A A . 58 TYR CB 1 1
11 17885 1 1 58 TYR CD1 C 30.782 14.983 26.331 1.00 . A A . 58 TYR CD1 1 1
11 17886 1 1 58 TYR CD2 C 28.462 15.438 25.760 1.00 . A A . 58 TYR CD2 1 1
11 17887 1 1 58 TYR CE1 C 30.981 14.419 25.055 1.00 . A A . 58 TYR CE1 1 1
11 17888 1 1 58 TYR CE2 C 28.659 14.911 24.475 1.00 . A A . 58 TYR CE2 1 1
11 17889 1 1 58 TYR CG C 29.521 15.502 26.675 1.00 . A A . 58 TYR CG 1 1
11 17890 1 1 58 TYR CZ C 29.921 14.388 24.117 1.00 . A A . 58 TYR CZ 1 1
11 17891 1 1 58 TYR H H 26.978 15.209 28.248 1.00 . A A . 58 TYR H 1 1
11 17892 1 1 58 TYR HA H 29.626 14.234 28.989 1.00 . A A . 58 TYR HA 1 1
11 17893 1 1 58 TYR HB2 H 28.484 16.845 27.982 1.00 . A A . 58 TYR HB2 1 1
11 17894 1 1 58 TYR HB3 H 30.166 16.587 28.370 1.00 . A A . 58 TYR HB3 1 1
11 17895 1 1 58 TYR HD1 H 31.590 14.988 27.054 1.00 . A A . 58 TYR HD1 1 1
11 17896 1 1 58 TYR HD2 H 27.485 15.764 26.065 1.00 . A A . 58 TYR HD2 1 1
11 17897 1 1 58 TYR HE1 H 31.943 14.008 24.797 1.00 . A A . 58 TYR HE1 1 1
11 17898 1 1 58 TYR HE2 H 27.835 14.885 23.780 1.00 . A A . 58 TYR HE2 1 1
11 17899 1 1 58 TYR HH H 30.942 13.324 22.869 1.00 . A A . 58 TYR HH 1 1
11 17900 1 1 58 TYR N N 27.576 14.554 28.745 1.00 . A A . 58 TYR N 1 1
11 17901 1 1 58 TYR O O 30.125 15.654 31.025 1.00 . A A . 58 TYR O 1 1
11 17902 1 1 58 TYR OH O 30.108 13.833 22.890 1.00 . A A . 58 TYR OH 1 1
11 17903 1 1 59 TYR C C 28.375 14.795 33.378 1.00 . A A . 59 TYR C 1 1
11 17904 1 1 59 TYR CA C 27.937 16.041 32.641 1.00 . A A . 59 TYR CA 1 1
11 17905 1 1 59 TYR CB C 26.561 16.324 33.253 1.00 . A A . 59 TYR CB 1 1
11 17906 1 1 59 TYR CD1 C 27.389 18.509 34.378 1.00 . A A . 59 TYR CD1 1 1
11 17907 1 1 59 TYR CD2 C 25.505 17.314 35.323 1.00 . A A . 59 TYR CD2 1 1
11 17908 1 1 59 TYR CE1 C 27.374 19.395 35.467 1.00 . A A . 59 TYR CE1 1 1
11 17909 1 1 59 TYR CE2 C 25.499 18.180 36.434 1.00 . A A . 59 TYR CE2 1 1
11 17910 1 1 59 TYR CG C 26.480 17.427 34.318 1.00 . A A . 59 TYR CG 1 1
11 17911 1 1 59 TYR CZ C 26.458 19.208 36.522 1.00 . A A . 59 TYR CZ 1 1
11 17912 1 1 59 TYR H H 27.024 15.845 30.649 1.00 . A A . 59 TYR H 1 1
11 17913 1 1 59 TYR HA H 28.642 16.841 32.870 1.00 . A A . 59 TYR HA 1 1
11 17914 1 1 59 TYR HB2 H 25.835 16.349 32.471 1.00 . A A . 59 TYR HB2 1 1
11 17915 1 1 59 TYR HB3 H 26.187 15.441 33.728 1.00 . A A . 59 TYR HB3 1 1
11 17916 1 1 59 TYR HD1 H 28.101 18.692 33.588 1.00 . A A . 59 TYR HD1 1 1
11 17917 1 1 59 TYR HD2 H 24.768 16.533 35.254 1.00 . A A . 59 TYR HD2 1 1
11 17918 1 1 59 TYR HE1 H 28.082 20.206 35.504 1.00 . A A . 59 TYR HE1 1 1
11 17919 1 1 59 TYR HE2 H 24.774 18.045 37.222 1.00 . A A . 59 TYR HE2 1 1
11 17920 1 1 59 TYR HH H 25.874 19.717 38.298 1.00 . A A . 59 TYR HH 1 1
11 17921 1 1 59 TYR N N 27.898 15.855 31.174 1.00 . A A . 59 TYR N 1 1
11 17922 1 1 59 TYR O O 28.889 14.897 34.489 1.00 . A A . 59 TYR O 1 1
11 17923 1 1 59 TYR OH O 26.490 20.024 37.607 1.00 . A A . 59 TYR OH 1 1
11 17924 1 1 60 ASP C C 29.495 12.051 34.145 1.00 . A A . 60 ASP C 1 1
11 17925 1 1 60 ASP CA C 28.080 12.415 33.658 1.00 . A A . 60 ASP CA 1 1
11 17926 1 1 60 ASP CB C 27.503 11.267 32.841 1.00 . A A . 60 ASP CB 1 1
11 17927 1 1 60 ASP CG C 27.515 9.905 33.554 1.00 . A A . 60 ASP CG 1 1
11 17928 1 1 60 ASP H H 27.605 13.584 31.926 1.00 . A A . 60 ASP H 1 1
11 17929 1 1 60 ASP HA H 27.407 12.679 34.481 1.00 . A A . 60 ASP HA 1 1
11 17930 1 1 60 ASP HB2 H 26.499 11.575 32.609 1.00 . A A . 60 ASP HB2 1 1
11 17931 1 1 60 ASP HB3 H 28.060 11.178 31.908 1.00 . A A . 60 ASP HB3 1 1
11 17932 1 1 60 ASP N N 28.069 13.617 32.830 1.00 . A A . 60 ASP N 1 1
11 17933 1 1 60 ASP O O 29.681 11.323 35.118 1.00 . A A . 60 ASP O 1 1
11 17934 1 1 60 ASP OD1 O 26.736 9.688 34.513 1.00 . A A . 60 ASP OD1 1 1
11 17935 1 1 60 ASP OD2 O 28.322 9.031 33.151 1.00 . A A . 60 ASP OD2 1 1
11 17936 1 1 61 ALA C C 32.545 13.607 34.387 1.00 . A A . 61 ALA C 1 1
11 17937 1 1 61 ALA CA C 31.908 12.426 33.626 1.00 . A A . 61 ALA CA 1 1
11 17938 1 1 61 ALA CB C 32.510 12.218 32.231 1.00 . A A . 61 ALA CB 1 1
11 17939 1 1 61 ALA H H 30.167 13.290 32.750 1.00 . A A . 61 ALA H 1 1
11 17940 1 1 61 ALA HA H 32.077 11.524 34.217 1.00 . A A . 61 ALA HA 1 1
11 17941 1 1 61 ALA HB1 H 32.421 13.137 31.647 1.00 . A A . 61 ALA HB1 1 1
11 17942 1 1 61 ALA HB2 H 33.559 11.938 32.310 1.00 . A A . 61 ALA HB2 1 1
11 17943 1 1 61 ALA HB3 H 31.969 11.423 31.716 1.00 . A A . 61 ALA HB3 1 1
11 17944 1 1 61 ALA N N 30.476 12.604 33.434 1.00 . A A . 61 ALA N 1 1
11 17945 1 1 61 ALA O O 33.778 13.721 34.436 1.00 . A A . 61 ALA O 1 1
11 17946 1 1 62 LEU C C 31.864 16.011 36.975 1.00 . A A . 62 LEU C 1 1
11 17947 1 1 62 LEU CA C 32.152 15.817 35.466 1.00 . A A . 62 LEU CA 1 1
11 17948 1 1 62 LEU CB C 31.538 16.958 34.627 1.00 . A A . 62 LEU CB 1 1
11 17949 1 1 62 LEU CD1 C 31.476 18.322 32.520 1.00 . A A . 62 LEU CD1 1 1
11 17950 1 1 62 LEU CD2 C 33.646 17.374 33.206 1.00 . A A . 62 LEU CD2 1 1
11 17951 1 1 62 LEU CG C 32.137 17.127 33.215 1.00 . A A . 62 LEU CG 1 1
11 17952 1 1 62 LEU H H 30.711 14.341 34.816 1.00 . A A . 62 LEU H 1 1
11 17953 1 1 62 LEU HA H 33.230 15.869 35.359 1.00 . A A . 62 LEU HA 1 1
11 17954 1 1 62 LEU HB2 H 30.468 16.795 34.536 1.00 . A A . 62 LEU HB2 1 1
11 17955 1 1 62 LEU HB3 H 31.636 17.893 35.172 1.00 . A A . 62 LEU HB3 1 1
11 17956 1 1 62 LEU HD11 H 30.401 18.165 32.471 1.00 . A A . 62 LEU HD11 1 1
11 17957 1 1 62 LEU HD12 H 31.859 18.406 31.503 1.00 . A A . 62 LEU HD12 1 1
11 17958 1 1 62 LEU HD13 H 31.686 19.238 33.073 1.00 . A A . 62 LEU HD13 1 1
11 17959 1 1 62 LEU HD21 H 33.982 17.598 32.193 1.00 . A A . 62 LEU HD21 1 1
11 17960 1 1 62 LEU HD22 H 34.178 16.482 33.535 1.00 . A A . 62 LEU HD22 1 1
11 17961 1 1 62 LEU HD23 H 33.890 18.206 33.859 1.00 . A A . 62 LEU HD23 1 1
11 17962 1 1 62 LEU HG H 31.944 16.225 32.639 1.00 . A A . 62 LEU HG 1 1
11 17963 1 1 62 LEU N N 31.716 14.521 34.916 1.00 . A A . 62 LEU N 1 1
11 17964 1 1 62 LEU O O 30.841 15.531 37.472 1.00 . A A . 62 LEU O 1 1
11 17965 1 1 63 PRO C C 31.628 18.313 39.335 1.00 . A A . 63 PRO C 1 1
11 17966 1 1 63 PRO CA C 32.546 17.101 39.118 1.00 . A A . 63 PRO CA 1 1
11 17967 1 1 63 PRO CB C 33.963 17.421 39.611 1.00 . A A . 63 PRO CB 1 1
11 17968 1 1 63 PRO CD C 34.007 17.272 37.234 1.00 . A A . 63 PRO CD 1 1
11 17969 1 1 63 PRO CG C 34.587 18.087 38.385 1.00 . A A . 63 PRO CG 1 1
11 17970 1 1 63 PRO HA H 32.142 16.262 39.688 1.00 . A A . 63 PRO HA 1 1
11 17971 1 1 63 PRO HB2 H 33.969 18.082 40.479 1.00 . A A . 63 PRO HB2 1 1
11 17972 1 1 63 PRO HB3 H 34.494 16.496 39.836 1.00 . A A . 63 PRO HB3 1 1
11 17973 1 1 63 PRO HD2 H 33.879 17.905 36.357 1.00 . A A . 63 PRO HD2 1 1
11 17974 1 1 63 PRO HD3 H 34.676 16.441 37.007 1.00 . A A . 63 PRO HD3 1 1
11 17975 1 1 63 PRO HG2 H 34.239 19.118 38.294 1.00 . A A . 63 PRO HG2 1 1
11 17976 1 1 63 PRO HG3 H 35.676 18.040 38.401 1.00 . A A . 63 PRO HG3 1 1
11 17977 1 1 63 PRO N N 32.726 16.750 37.704 1.00 . A A . 63 PRO N 1 1
11 17978 1 1 63 PRO O O 31.406 19.127 38.433 1.00 . A A . 63 PRO O 1 1
11 17979 1 1 64 GLU C C 31.590 20.659 41.745 1.00 . A A . 64 GLU C 1 1
11 17980 1 1 64 GLU CA C 30.554 19.725 41.065 1.00 . A A . 64 GLU CA 1 1
11 17981 1 1 64 GLU CB C 29.382 19.397 42.003 1.00 . A A . 64 GLU CB 1 1
11 17982 1 1 64 GLU CD C 26.971 18.633 42.147 1.00 . A A . 64 GLU CD 1 1
11 17983 1 1 64 GLU CG C 28.192 18.804 41.236 1.00 . A A . 64 GLU CG 1 1
11 17984 1 1 64 GLU H H 31.344 17.752 41.258 1.00 . A A . 64 GLU H 1 1
11 17985 1 1 64 GLU HA H 30.141 20.254 40.208 1.00 . A A . 64 GLU HA 1 1
11 17986 1 1 64 GLU HB2 H 29.714 18.691 42.763 1.00 . A A . 64 GLU HB2 1 1
11 17987 1 1 64 GLU HB3 H 29.055 20.312 42.496 1.00 . A A . 64 GLU HB3 1 1
11 17988 1 1 64 GLU HG2 H 27.935 19.471 40.408 1.00 . A A . 64 GLU HG2 1 1
11 17989 1 1 64 GLU HG3 H 28.475 17.839 40.808 1.00 . A A . 64 GLU HG3 1 1
11 17990 1 1 64 GLU N N 31.168 18.484 40.576 1.00 . A A . 64 GLU N 1 1
11 17991 1 1 64 GLU O O 32.572 20.178 42.329 1.00 . A A . 64 GLU O 1 1
11 17992 1 1 64 GLU OE1 O 26.152 19.580 42.248 1.00 . A A . 64 GLU OE1 1 1
11 17993 1 1 64 GLU OE2 O 26.791 17.536 42.731 1.00 . A A . 64 GLU OE2 1 1
11 17994 1 1 65 PRO C C 32.155 23.401 43.617 1.00 . A A . 65 PRO C 1 1
11 17995 1 1 65 PRO CA C 32.343 23.011 42.142 1.00 . A A . 65 PRO CA 1 1
11 17996 1 1 65 PRO CB C 32.081 24.199 41.219 1.00 . A A . 65 PRO CB 1 1
11 17997 1 1 65 PRO CD C 30.295 22.668 40.997 1.00 . A A . 65 PRO CD 1 1
11 17998 1 1 65 PRO CG C 30.562 24.168 41.127 1.00 . A A . 65 PRO CG 1 1
11 17999 1 1 65 PRO HA H 33.369 22.669 42.003 1.00 . A A . 65 PRO HA 1 1
11 18000 1 1 65 PRO HB2 H 32.448 25.141 41.625 1.00 . A A . 65 PRO HB2 1 1
11 18001 1 1 65 PRO HB3 H 32.519 23.999 40.241 1.00 . A A . 65 PRO HB3 1 1
11 18002 1 1 65 PRO HD2 H 29.331 22.414 41.439 1.00 . A A . 65 PRO HD2 1 1
11 18003 1 1 65 PRO HD3 H 30.314 22.401 39.941 1.00 . A A . 65 PRO HD3 1 1
11 18004 1 1 65 PRO HG2 H 30.142 24.550 42.057 1.00 . A A . 65 PRO HG2 1 1
11 18005 1 1 65 PRO HG3 H 30.180 24.734 40.278 1.00 . A A . 65 PRO HG3 1 1
11 18006 1 1 65 PRO N N 31.397 21.992 41.680 1.00 . A A . 65 PRO N 1 1
11 18007 1 1 65 PRO O O 31.241 22.932 44.300 1.00 . A A . 65 PRO O 1 1
11 18008 1 1 66 GLU C C 31.533 25.565 45.668 1.00 . A A . 66 GLU C 1 1
11 18009 1 1 66 GLU CA C 32.913 24.938 45.408 1.00 . A A . 66 GLU CA 1 1
11 18010 1 1 66 GLU CB C 33.968 26.035 45.556 1.00 . A A . 66 GLU CB 1 1
11 18011 1 1 66 GLU CD C 35.930 25.396 47.092 1.00 . A A . 66 GLU CD 1 1
11 18012 1 1 66 GLU CG C 35.372 25.439 45.665 1.00 . A A . 66 GLU CG 1 1
11 18013 1 1 66 GLU H H 33.763 24.627 43.484 1.00 . A A . 66 GLU H 1 1
11 18014 1 1 66 GLU HA H 33.129 24.210 46.178 1.00 . A A . 66 GLU HA 1 1
11 18015 1 1 66 GLU HB2 H 33.914 26.702 44.695 1.00 . A A . 66 GLU HB2 1 1
11 18016 1 1 66 GLU HB3 H 33.755 26.622 46.448 1.00 . A A . 66 GLU HB3 1 1
11 18017 1 1 66 GLU HG2 H 35.373 24.441 45.244 1.00 . A A . 66 GLU HG2 1 1
11 18018 1 1 66 GLU HG3 H 36.015 26.044 45.047 1.00 . A A . 66 GLU HG3 1 1
11 18019 1 1 66 GLU N N 33.033 24.285 44.099 1.00 . A A . 66 GLU N 1 1
11 18020 1 1 66 GLU O O 30.873 26.083 44.762 1.00 . A A . 66 GLU O 1 1
11 18021 1 1 66 GLU OE1 O 35.567 24.468 47.854 1.00 . A A . 66 GLU OE1 1 1
11 18022 1 1 66 GLU OE2 O 36.739 26.289 47.453 1.00 . A A . 66 GLU OE2 1 1
11 18023 1 1 67 ASP C C 29.943 27.838 47.185 1.00 . A A . 67 ASP C 1 1
11 18024 1 1 67 ASP CA C 29.996 26.325 47.493 1.00 . A A . 67 ASP CA 1 1
11 18025 1 1 67 ASP CB C 29.929 26.032 49.001 1.00 . A A . 67 ASP CB 1 1
11 18026 1 1 67 ASP CG C 28.537 26.256 49.591 1.00 . A A . 67 ASP CG 1 1
11 18027 1 1 67 ASP H H 31.811 25.236 47.636 1.00 . A A . 67 ASP H 1 1
11 18028 1 1 67 ASP HA H 29.129 25.881 47.008 1.00 . A A . 67 ASP HA 1 1
11 18029 1 1 67 ASP HB2 H 30.195 24.987 49.172 1.00 . A A . 67 ASP HB2 1 1
11 18030 1 1 67 ASP HB3 H 30.657 26.652 49.524 1.00 . A A . 67 ASP HB3 1 1
11 18031 1 1 67 ASP N N 31.181 25.646 46.951 1.00 . A A . 67 ASP N 1 1
11 18032 1 1 67 ASP O O 28.961 28.514 47.489 1.00 . A A . 67 ASP O 1 1
11 18033 1 1 67 ASP OD1 O 27.595 25.535 49.182 1.00 . A A . 67 ASP OD1 1 1
11 18034 1 1 67 ASP OD2 O 28.386 27.135 50.479 1.00 . A A . 67 ASP OD2 1 1
11 18035 1 1 68 ASP C C 30.798 29.864 44.686 1.00 . A A . 68 ASP C 1 1
11 18036 1 1 68 ASP CA C 31.144 29.781 46.171 1.00 . A A . 68 ASP CA 1 1
11 18037 1 1 68 ASP CB C 32.570 30.269 46.447 1.00 . A A . 68 ASP CB 1 1
11 18038 1 1 68 ASP CG C 32.853 31.709 46.028 1.00 . A A . 68 ASP CG 1 1
11 18039 1 1 68 ASP H H 31.834 27.798 46.527 1.00 . A A . 68 ASP H 1 1
11 18040 1 1 68 ASP HA H 30.427 30.447 46.649 1.00 . A A . 68 ASP HA 1 1
11 18041 1 1 68 ASP HB2 H 32.778 30.190 47.513 1.00 . A A . 68 ASP HB2 1 1
11 18042 1 1 68 ASP HB3 H 33.250 29.600 45.924 1.00 . A A . 68 ASP HB3 1 1
11 18043 1 1 68 ASP N N 31.048 28.414 46.704 1.00 . A A . 68 ASP N 1 1
11 18044 1 1 68 ASP O O 30.201 30.851 44.270 1.00 . A A . 68 ASP O 1 1
11 18045 1 1 68 ASP OD1 O 32.077 32.617 46.415 1.00 . A A . 68 ASP OD1 1 1
11 18046 1 1 68 ASP OD2 O 33.911 31.928 45.393 1.00 . A A . 68 ASP OD2 1 1
11 18047 1 1 69 GLU C C 29.515 28.355 42.072 1.00 . A A . 69 GLU C 1 1
11 18048 1 1 69 GLU CA C 30.925 28.865 42.440 1.00 . A A . 69 GLU CA 1 1
11 18049 1 1 69 GLU CB C 32.060 28.087 41.744 1.00 . A A . 69 GLU CB 1 1
11 18050 1 1 69 GLU CD C 33.840 29.971 41.655 1.00 . A A . 69 GLU CD 1 1
11 18051 1 1 69 GLU CG C 32.974 28.968 40.873 1.00 . A A . 69 GLU CG 1 1
11 18052 1 1 69 GLU H H 31.442 27.981 44.322 1.00 . A A . 69 GLU H 1 1
11 18053 1 1 69 GLU HA H 30.978 29.899 42.107 1.00 . A A . 69 GLU HA 1 1
11 18054 1 1 69 GLU HB2 H 32.671 27.558 42.478 1.00 . A A . 69 GLU HB2 1 1
11 18055 1 1 69 GLU HB3 H 31.611 27.336 41.095 1.00 . A A . 69 GLU HB3 1 1
11 18056 1 1 69 GLU HG2 H 33.635 28.307 40.306 1.00 . A A . 69 GLU HG2 1 1
11 18057 1 1 69 GLU HG3 H 32.356 29.504 40.151 1.00 . A A . 69 GLU HG3 1 1
11 18058 1 1 69 GLU N N 31.130 28.845 43.892 1.00 . A A . 69 GLU N 1 1
11 18059 1 1 69 GLU O O 28.852 28.974 41.245 1.00 . A A . 69 GLU O 1 1
11 18060 1 1 69 GLU OE1 O 33.407 31.124 41.872 1.00 . A A . 69 GLU OE1 1 1
11 18061 1 1 69 GLU OE2 O 35.027 29.675 41.954 1.00 . A A . 69 GLU OE2 1 1
11 18062 1 1 70 ASN C C 26.513 27.860 42.997 1.00 . A A . 70 ASN C 1 1
11 18063 1 1 70 ASN CA C 27.584 26.865 42.501 1.00 . A A . 70 ASN CA 1 1
11 18064 1 1 70 ASN CB C 27.358 25.433 43.019 1.00 . A A . 70 ASN CB 1 1
11 18065 1 1 70 ASN CG C 27.527 25.225 44.514 1.00 . A A . 70 ASN CG 1 1
11 18066 1 1 70 ASN H H 29.537 26.839 43.436 1.00 . A A . 70 ASN H 1 1
11 18067 1 1 70 ASN HA H 27.428 26.821 41.426 1.00 . A A . 70 ASN HA 1 1
11 18068 1 1 70 ASN HB2 H 26.345 25.126 42.765 1.00 . A A . 70 ASN HB2 1 1
11 18069 1 1 70 ASN HB3 H 28.025 24.757 42.493 1.00 . A A . 70 ASN HB3 1 1
11 18070 1 1 70 ASN HD21 H 28.040 23.300 44.235 1.00 . A A . 70 ASN HD21 1 1
11 18071 1 1 70 ASN HD22 H 27.986 23.867 45.908 1.00 . A A . 70 ASN HD22 1 1
11 18072 1 1 70 ASN N N 28.979 27.310 42.729 1.00 . A A . 70 ASN N 1 1
11 18073 1 1 70 ASN ND2 N 27.900 24.034 44.912 1.00 . A A . 70 ASN ND2 1 1
11 18074 1 1 70 ASN O O 25.370 27.836 42.536 1.00 . A A . 70 ASN O 1 1
11 18075 1 1 70 ASN OD1 O 27.289 26.099 45.334 1.00 . A A . 70 ASN OD1 1 1
11 18076 1 1 71 ASP C C 26.155 31.113 43.412 1.00 . A A . 71 ASP C 1 1
11 18077 1 1 71 ASP CA C 26.093 29.905 44.357 1.00 . A A . 71 ASP CA 1 1
11 18078 1 1 71 ASP CB C 26.476 30.305 45.783 1.00 . A A . 71 ASP CB 1 1
11 18079 1 1 71 ASP CG C 25.293 30.879 46.570 1.00 . A A . 71 ASP CG 1 1
11 18080 1 1 71 ASP H H 27.846 28.691 44.214 1.00 . A A . 71 ASP H 1 1
11 18081 1 1 71 ASP HA H 25.053 29.578 44.373 1.00 . A A . 71 ASP HA 1 1
11 18082 1 1 71 ASP HB2 H 26.851 29.435 46.320 1.00 . A A . 71 ASP HB2 1 1
11 18083 1 1 71 ASP HB3 H 27.257 31.063 45.713 1.00 . A A . 71 ASP HB3 1 1
11 18084 1 1 71 ASP N N 26.897 28.772 43.885 1.00 . A A . 71 ASP N 1 1
11 18085 1 1 71 ASP O O 25.495 32.112 43.669 1.00 . A A . 71 ASP O 1 1
11 18086 1 1 71 ASP OD1 O 24.266 30.174 46.734 1.00 . A A . 71 ASP OD1 1 1
11 18087 1 1 71 ASP OD2 O 25.416 32.010 47.106 1.00 . A A . 71 ASP OD2 1 1
11 18088 1 1 72 MET C C 25.756 31.733 40.337 1.00 . A A . 72 MET C 1 1
11 18089 1 1 72 MET CA C 26.933 32.066 41.277 1.00 . A A . 72 MET CA 1 1
11 18090 1 1 72 MET CB C 28.260 32.094 40.501 1.00 . A A . 72 MET CB 1 1
11 18091 1 1 72 MET CE C 31.263 34.038 42.612 1.00 . A A . 72 MET CE 1 1
11 18092 1 1 72 MET CG C 29.478 32.358 41.396 1.00 . A A . 72 MET CG 1 1
11 18093 1 1 72 MET H H 27.639 30.310 42.274 1.00 . A A . 72 MET H 1 1
11 18094 1 1 72 MET HA H 26.757 33.064 41.683 1.00 . A A . 72 MET HA 1 1
11 18095 1 1 72 MET HB2 H 28.399 31.144 39.984 1.00 . A A . 72 MET HB2 1 1
11 18096 1 1 72 MET HB3 H 28.210 32.876 39.742 1.00 . A A . 72 MET HB3 1 1
11 18097 1 1 72 MET HE1 H 31.512 33.217 43.286 1.00 . A A . 72 MET HE1 1 1
11 18098 1 1 72 MET HE2 H 31.852 33.946 41.700 1.00 . A A . 72 MET HE2 1 1
11 18099 1 1 72 MET HE3 H 31.499 34.988 43.091 1.00 . A A . 72 MET HE3 1 1
11 18100 1 1 72 MET HG2 H 29.540 31.598 42.178 1.00 . A A . 72 MET HG2 1 1
11 18101 1 1 72 MET HG3 H 30.373 32.267 40.781 1.00 . A A . 72 MET HG3 1 1
11 18102 1 1 72 MET N N 27.014 31.102 42.387 1.00 . A A . 72 MET N 1 1
11 18103 1 1 72 MET O O 25.194 32.639 39.717 1.00 . A A . 72 MET O 1 1
11 18104 1 1 72 MET SD S 29.499 33.980 42.201 1.00 . A A . 72 MET SD 1 1
11 18105 1 1 73 LEU C C 22.996 29.914 39.767 1.00 . A A . 73 LEU C 1 1
11 18106 1 1 73 LEU CA C 24.461 29.812 39.318 1.00 . A A . 73 LEU CA 1 1
11 18107 1 1 73 LEU CB C 24.846 28.329 39.122 1.00 . A A . 73 LEU CB 1 1
11 18108 1 1 73 LEU CD1 C 26.484 26.476 38.851 1.00 . A A . 73 LEU CD1 1 1
11 18109 1 1 73 LEU CD2 C 26.988 28.689 37.833 1.00 . A A . 73 LEU CD2 1 1
11 18110 1 1 73 LEU CG C 26.335 27.988 39.015 1.00 . A A . 73 LEU CG 1 1
11 18111 1 1 73 LEU H H 25.886 29.815 40.878 1.00 . A A . 73 LEU H 1 1
11 18112 1 1 73 LEU HA H 24.549 30.327 38.358 1.00 . A A . 73 LEU HA 1 1
11 18113 1 1 73 LEU HB2 H 24.462 27.760 39.968 1.00 . A A . 73 LEU HB2 1 1
11 18114 1 1 73 LEU HB3 H 24.351 27.964 38.220 1.00 . A A . 73 LEU HB3 1 1
11 18115 1 1 73 LEU HD11 H 25.970 26.154 37.947 1.00 . A A . 73 LEU HD11 1 1
11 18116 1 1 73 LEU HD12 H 26.043 25.962 39.705 1.00 . A A . 73 LEU HD12 1 1
11 18117 1 1 73 LEU HD13 H 27.538 26.213 38.794 1.00 . A A . 73 LEU HD13 1 1
11 18118 1 1 73 LEU HD21 H 28.066 28.552 37.882 1.00 . A A . 73 LEU HD21 1 1
11 18119 1 1 73 LEU HD22 H 26.781 29.755 37.879 1.00 . A A . 73 LEU HD22 1 1
11 18120 1 1 73 LEU HD23 H 26.603 28.300 36.890 1.00 . A A . 73 LEU HD23 1 1
11 18121 1 1 73 LEU HG H 26.832 28.289 39.938 1.00 . A A . 73 LEU HG 1 1
11 18122 1 1 73 LEU N N 25.393 30.441 40.264 1.00 . A A . 73 LEU N 1 1
11 18123 1 1 73 LEU O O 22.152 30.392 39.021 1.00 . A A . 73 LEU O 1 1
11 18124 1 1 74 ASP C C 20.791 31.018 41.729 1.00 . A A . 74 ASP C 1 1
11 18125 1 1 74 ASP CA C 21.455 29.623 41.767 1.00 . A A . 74 ASP CA 1 1
11 18126 1 1 74 ASP CB C 21.800 29.314 43.238 1.00 . A A . 74 ASP CB 1 1
11 18127 1 1 74 ASP CG C 20.631 28.762 44.056 1.00 . A A . 74 ASP CG 1 1
11 18128 1 1 74 ASP H H 23.374 28.815 41.375 1.00 . A A . 74 ASP H 1 1
11 18129 1 1 74 ASP HA H 20.738 28.892 41.390 1.00 . A A . 74 ASP HA 1 1
11 18130 1 1 74 ASP HB2 H 22.604 28.585 43.281 1.00 . A A . 74 ASP HB2 1 1
11 18131 1 1 74 ASP HB3 H 22.184 30.219 43.714 1.00 . A A . 74 ASP HB3 1 1
11 18132 1 1 74 ASP N N 22.714 29.483 41.003 1.00 . A A . 74 ASP N 1 1
11 18133 1 1 74 ASP O O 19.629 31.175 42.113 1.00 . A A . 74 ASP O 1 1
11 18134 1 1 74 ASP OD1 O 19.897 27.878 43.549 1.00 . A A . 74 ASP OD1 1 1
11 18135 1 1 74 ASP OD2 O 20.512 29.118 45.251 1.00 . A A . 74 ASP OD2 1 1
11 18136 1 1 75 LEU C C 20.525 33.725 39.732 1.00 . A A . 75 LEU C 1 1
11 18137 1 1 75 LEU CA C 21.079 33.423 41.143 1.00 . A A . 75 LEU CA 1 1
11 18138 1 1 75 LEU CB C 22.254 34.338 41.524 1.00 . A A . 75 LEU CB 1 1
11 18139 1 1 75 LEU CD1 C 23.957 35.089 43.183 1.00 . A A . 75 LEU CD1 1 1
11 18140 1 1 75 LEU CD2 C 22.016 33.783 44.038 1.00 . A A . 75 LEU CD2 1 1
11 18141 1 1 75 LEU CG C 22.962 33.985 42.851 1.00 . A A . 75 LEU CG 1 1
11 18142 1 1 75 LEU H H 22.493 31.852 41.059 1.00 . A A . 75 LEU H 1 1
11 18143 1 1 75 LEU HA H 20.264 33.610 41.844 1.00 . A A . 75 LEU HA 1 1
11 18144 1 1 75 LEU HB2 H 22.998 34.283 40.729 1.00 . A A . 75 LEU HB2 1 1
11 18145 1 1 75 LEU HB3 H 21.883 35.364 41.576 1.00 . A A . 75 LEU HB3 1 1
11 18146 1 1 75 LEU HD11 H 23.441 36.040 43.313 1.00 . A A . 75 LEU HD11 1 1
11 18147 1 1 75 LEU HD12 H 24.681 35.169 42.373 1.00 . A A . 75 LEU HD12 1 1
11 18148 1 1 75 LEU HD13 H 24.483 34.838 44.102 1.00 . A A . 75 LEU HD13 1 1
11 18149 1 1 75 LEU HD21 H 22.605 33.627 44.940 1.00 . A A . 75 LEU HD21 1 1
11 18150 1 1 75 LEU HD22 H 21.414 32.886 43.889 1.00 . A A . 75 LEU HD22 1 1
11 18151 1 1 75 LEU HD23 H 21.373 34.652 44.164 1.00 . A A . 75 LEU HD23 1 1
11 18152 1 1 75 LEU HG H 23.524 33.061 42.722 1.00 . A A . 75 LEU HG 1 1
11 18153 1 1 75 LEU N N 21.529 32.041 41.297 1.00 . A A . 75 LEU N 1 1
11 18154 1 1 75 LEU O O 20.016 34.821 39.493 1.00 . A A . 75 LEU O 1 1
11 18155 1 1 76 ALA C C 18.671 31.933 37.478 1.00 . A A . 76 ALA C 1 1
11 18156 1 1 76 ALA CA C 19.965 32.776 37.487 1.00 . A A . 76 ALA CA 1 1
11 18157 1 1 76 ALA CB C 20.987 32.294 36.449 1.00 . A A . 76 ALA CB 1 1
11 18158 1 1 76 ALA H H 21.105 31.919 39.057 1.00 . A A . 76 ALA H 1 1
11 18159 1 1 76 ALA HA H 19.673 33.792 37.213 1.00 . A A . 76 ALA HA 1 1
11 18160 1 1 76 ALA HB1 H 21.253 31.255 36.644 1.00 . A A . 76 ALA HB1 1 1
11 18161 1 1 76 ALA HB2 H 20.568 32.372 35.444 1.00 . A A . 76 ALA HB2 1 1
11 18162 1 1 76 ALA HB3 H 21.884 32.910 36.503 1.00 . A A . 76 ALA HB3 1 1
11 18163 1 1 76 ALA N N 20.615 32.772 38.801 1.00 . A A . 76 ALA N 1 1
11 18164 1 1 76 ALA O O 18.342 31.235 38.447 1.00 . A A . 76 ALA O 1 1
11 18165 1 1 77 TYR C C 16.738 29.800 36.047 1.00 . A A . 77 TYR C 1 1
11 18166 1 1 77 TYR CA C 16.633 31.318 36.230 1.00 . A A . 77 TYR CA 1 1
11 18167 1 1 77 TYR CB C 15.868 31.914 35.044 1.00 . A A . 77 TYR CB 1 1
11 18168 1 1 77 TYR CD1 C 13.466 31.473 35.663 1.00 . A A . 77 TYR CD1 1 1
11 18169 1 1 77 TYR CD2 C 14.376 30.344 33.709 1.00 . A A . 77 TYR CD2 1 1
11 18170 1 1 77 TYR CE1 C 12.240 30.813 35.478 1.00 . A A . 77 TYR CE1 1 1
11 18171 1 1 77 TYR CE2 C 13.144 29.689 33.511 1.00 . A A . 77 TYR CE2 1 1
11 18172 1 1 77 TYR CG C 14.535 31.242 34.782 1.00 . A A . 77 TYR CG 1 1
11 18173 1 1 77 TYR CZ C 12.070 29.922 34.396 1.00 . A A . 77 TYR CZ 1 1
11 18174 1 1 77 TYR H H 18.206 32.633 35.637 1.00 . A A . 77 TYR H 1 1
11 18175 1 1 77 TYR HA H 16.045 31.495 37.131 1.00 . A A . 77 TYR HA 1 1
11 18176 1 1 77 TYR HB2 H 15.668 32.955 35.256 1.00 . A A . 77 TYR HB2 1 1
11 18177 1 1 77 TYR HB3 H 16.500 31.868 34.156 1.00 . A A . 77 TYR HB3 1 1
11 18178 1 1 77 TYR HD1 H 13.591 32.153 36.493 1.00 . A A . 77 TYR HD1 1 1
11 18179 1 1 77 TYR HD2 H 15.200 30.167 33.033 1.00 . A A . 77 TYR HD2 1 1
11 18180 1 1 77 TYR HE1 H 11.431 30.991 36.171 1.00 . A A . 77 TYR HE1 1 1
11 18181 1 1 77 TYR HE2 H 13.014 29.009 32.682 1.00 . A A . 77 TYR HE2 1 1
11 18182 1 1 77 TYR HH H 10.219 29.622 34.843 1.00 . A A . 77 TYR HH 1 1
11 18183 1 1 77 TYR N N 17.917 32.006 36.379 1.00 . A A . 77 TYR N 1 1
11 18184 1 1 77 TYR O O 17.542 29.301 35.254 1.00 . A A . 77 TYR O 1 1
11 18185 1 1 77 TYR OH O 10.865 29.338 34.175 1.00 . A A . 77 TYR OH 1 1
11 18186 1 1 78 GLY C C 16.384 26.651 36.322 1.00 . A A . 78 GLY C 1 1
11 18187 1 1 78 GLY CA C 15.346 27.768 36.284 1.00 . A A . 78 GLY CA 1 1
11 18188 1 1 78 GLY H H 15.235 29.572 37.373 1.00 . A A . 78 GLY H 1 1
11 18189 1 1 78 GLY HA2 H 14.557 27.473 36.965 1.00 . A A . 78 GLY HA2 1 1
11 18190 1 1 78 GLY HA3 H 14.942 27.863 35.275 1.00 . A A . 78 GLY HA3 1 1
11 18191 1 1 78 GLY N N 15.814 29.088 36.698 1.00 . A A . 78 GLY N 1 1
11 18192 1 1 78 GLY O O 16.308 25.728 35.504 1.00 . A A . 78 GLY O 1 1
11 18193 1 1 79 LEU C C 18.312 24.442 37.099 1.00 . A A . 79 LEU C 1 1
11 18194 1 1 79 LEU CA C 18.596 25.954 37.169 1.00 . A A . 79 LEU CA 1 1
11 18195 1 1 79 LEU CB C 19.536 26.427 38.300 1.00 . A A . 79 LEU CB 1 1
11 18196 1 1 79 LEU CD1 C 21.922 26.882 38.824 1.00 . A A . 79 LEU CD1 1 1
11 18197 1 1 79 LEU CD2 C 21.274 24.559 38.740 1.00 . A A . 79 LEU CD2 1 1
11 18198 1 1 79 LEU CG C 20.975 25.922 38.134 1.00 . A A . 79 LEU CG 1 1
11 18199 1 1 79 LEU H H 17.329 27.528 37.876 1.00 . A A . 79 LEU H 1 1
11 18200 1 1 79 LEU HA H 19.090 26.220 36.234 1.00 . A A . 79 LEU HA 1 1
11 18201 1 1 79 LEU HB2 H 19.537 27.516 38.238 1.00 . A A . 79 LEU HB2 1 1
11 18202 1 1 79 LEU HB3 H 19.189 26.179 39.305 1.00 . A A . 79 LEU HB3 1 1
11 18203 1 1 79 LEU HD11 H 22.922 26.457 38.789 1.00 . A A . 79 LEU HD11 1 1
11 18204 1 1 79 LEU HD12 H 21.625 27.020 39.864 1.00 . A A . 79 LEU HD12 1 1
11 18205 1 1 79 LEU HD13 H 21.902 27.836 38.300 1.00 . A A . 79 LEU HD13 1 1
11 18206 1 1 79 LEU HD21 H 21.196 24.616 39.826 1.00 . A A . 79 LEU HD21 1 1
11 18207 1 1 79 LEU HD22 H 22.296 24.287 38.468 1.00 . A A . 79 LEU HD22 1 1
11 18208 1 1 79 LEU HD23 H 20.594 23.809 38.345 1.00 . A A . 79 LEU HD23 1 1
11 18209 1 1 79 LEU HG H 21.222 25.878 37.082 1.00 . A A . 79 LEU HG 1 1
11 18210 1 1 79 LEU N N 17.367 26.747 37.225 1.00 . A A . 79 LEU N 1 1
11 18211 1 1 79 LEU O O 17.675 23.863 37.977 1.00 . A A . 79 LEU O 1 1
11 18212 1 1 80 THR C C 19.184 21.385 36.177 1.00 . A A . 80 THR C 1 1
11 18213 1 1 80 THR CA C 18.366 22.498 35.521 1.00 . A A . 80 THR CA 1 1
11 18214 1 1 80 THR CB C 18.537 22.410 33.983 1.00 . A A . 80 THR CB 1 1
11 18215 1 1 80 THR CG2 C 17.427 21.613 33.305 1.00 . A A . 80 THR CG2 1 1
11 18216 1 1 80 THR H H 19.194 24.405 35.292 1.00 . A A . 80 THR H 1 1
11 18217 1 1 80 THR HA H 17.317 22.336 35.768 1.00 . A A . 80 THR HA 1 1
11 18218 1 1 80 THR HB H 19.489 21.923 33.765 1.00 . A A . 80 THR HB 1 1
11 18219 1 1 80 THR HG1 H 17.990 23.702 32.605 1.00 . A A . 80 THR HG1 1 1
11 18220 1 1 80 THR HG21 H 17.666 21.496 32.250 1.00 . A A . 80 THR HG21 1 1
11 18221 1 1 80 THR HG22 H 16.473 22.130 33.404 1.00 . A A . 80 THR HG22 1 1
11 18222 1 1 80 THR HG23 H 17.341 20.618 33.737 1.00 . A A . 80 THR HG23 1 1
11 18223 1 1 80 THR N N 18.750 23.833 35.997 1.00 . A A . 80 THR N 1 1
11 18224 1 1 80 THR O O 20.245 21.623 36.755 1.00 . A A . 80 THR O 1 1
11 18225 1 1 80 THR OG1 O 18.575 23.690 33.385 1.00 . A A . 80 THR OG1 1 1
11 18226 1 1 81 GLU C C 20.885 18.801 36.120 1.00 . A A . 81 GLU C 1 1
11 18227 1 1 81 GLU CA C 19.401 18.931 36.534 1.00 . A A . 81 GLU CA 1 1
11 18228 1 1 81 GLU CB C 18.614 17.680 36.086 1.00 . A A . 81 GLU CB 1 1
11 18229 1 1 81 GLU CD C 16.419 18.124 37.407 1.00 . A A . 81 GLU CD 1 1
11 18230 1 1 81 GLU CG C 17.074 17.783 36.060 1.00 . A A . 81 GLU CG 1 1
11 18231 1 1 81 GLU H H 17.903 19.995 35.479 1.00 . A A . 81 GLU H 1 1
11 18232 1 1 81 GLU HA H 19.366 18.982 37.625 1.00 . A A . 81 GLU HA 1 1
11 18233 1 1 81 GLU HB2 H 18.931 17.429 35.072 1.00 . A A . 81 GLU HB2 1 1
11 18234 1 1 81 GLU HB3 H 18.899 16.848 36.728 1.00 . A A . 81 GLU HB3 1 1
11 18235 1 1 81 GLU HG2 H 16.779 18.531 35.319 1.00 . A A . 81 GLU HG2 1 1
11 18236 1 1 81 GLU HG3 H 16.682 16.826 35.711 1.00 . A A . 81 GLU HG3 1 1
11 18237 1 1 81 GLU N N 18.762 20.136 35.985 1.00 . A A . 81 GLU N 1 1
11 18238 1 1 81 GLU O O 21.696 18.266 36.880 1.00 . A A . 81 GLU O 1 1
11 18239 1 1 81 GLU OE1 O 16.261 19.332 37.717 1.00 . A A . 81 GLU OE1 1 1
11 18240 1 1 81 GLU OE2 O 15.995 17.190 38.134 1.00 . A A . 81 GLU OE2 1 1
11 18241 1 1 82 THR C C 23.141 20.869 34.250 1.00 . A A . 82 THR C 1 1
11 18242 1 1 82 THR CA C 22.644 19.434 34.446 1.00 . A A . 82 THR CA 1 1
11 18243 1 1 82 THR CB C 22.795 18.622 33.161 1.00 . A A . 82 THR CB 1 1
11 18244 1 1 82 THR CG2 C 22.416 17.153 33.293 1.00 . A A . 82 THR CG2 1 1
11 18245 1 1 82 THR H H 20.578 19.875 34.419 1.00 . A A . 82 THR H 1 1
11 18246 1 1 82 THR HA H 23.333 18.990 35.155 1.00 . A A . 82 THR HA 1 1
11 18247 1 1 82 THR HB H 23.847 18.678 32.899 1.00 . A A . 82 THR HB 1 1
11 18248 1 1 82 THR HG1 H 22.462 19.079 31.295 1.00 . A A . 82 THR HG1 1 1
11 18249 1 1 82 THR HG21 H 22.912 16.715 34.154 1.00 . A A . 82 THR HG21 1 1
11 18250 1 1 82 THR HG22 H 22.739 16.634 32.395 1.00 . A A . 82 THR HG22 1 1
11 18251 1 1 82 THR HG23 H 21.339 17.043 33.413 1.00 . A A . 82 THR HG23 1 1
11 18252 1 1 82 THR N N 21.269 19.382 34.970 1.00 . A A . 82 THR N 1 1
11 18253 1 1 82 THR O O 24.073 21.126 33.480 1.00 . A A . 82 THR O 1 1
11 18254 1 1 82 THR OG1 O 21.972 19.144 32.140 1.00 . A A . 82 THR OG1 1 1
11 18255 1 1 83 SER C C 24.074 23.485 35.860 1.00 . A A . 83 SER C 1 1
11 18256 1 1 83 SER CA C 22.944 23.229 34.868 1.00 . A A . 83 SER CA 1 1
11 18257 1 1 83 SER CB C 21.799 24.215 34.978 1.00 . A A . 83 SER CB 1 1
11 18258 1 1 83 SER H H 21.793 21.592 35.588 1.00 . A A . 83 SER H 1 1
11 18259 1 1 83 SER HA H 23.323 23.358 33.874 1.00 . A A . 83 SER HA 1 1
11 18260 1 1 83 SER HB2 H 21.100 24.028 34.167 1.00 . A A . 83 SER HB2 1 1
11 18261 1 1 83 SER HB3 H 21.304 24.066 35.934 1.00 . A A . 83 SER HB3 1 1
11 18262 1 1 83 SER HG H 22.814 25.652 34.073 1.00 . A A . 83 SER HG 1 1
11 18263 1 1 83 SER N N 22.507 21.840 34.916 1.00 . A A . 83 SER N 1 1
11 18264 1 1 83 SER O O 24.086 22.955 36.972 1.00 . A A . 83 SER O 1 1
11 18265 1 1 83 SER OG O 22.270 25.544 34.873 1.00 . A A . 83 SER OG 1 1
11 18266 1 1 84 ARG C C 27.271 25.383 35.557 1.00 . A A . 84 ARG C 1 1
11 18267 1 1 84 ARG CA C 26.469 24.122 35.884 1.00 . A A . 84 ARG CA 1 1
11 18268 1 1 84 ARG CB C 27.054 22.784 35.392 1.00 . A A . 84 ARG CB 1 1
11 18269 1 1 84 ARG CD C 28.704 22.972 33.593 1.00 . A A . 84 ARG CD 1 1
11 18270 1 1 84 ARG CG C 27.261 22.604 33.889 1.00 . A A . 84 ARG CG 1 1
11 18271 1 1 84 ARG CZ C 30.292 22.851 31.727 1.00 . A A . 84 ARG CZ 1 1
11 18272 1 1 84 ARG H H 24.924 24.739 34.542 1.00 . A A . 84 ARG H 1 1
11 18273 1 1 84 ARG HA H 26.470 24.061 36.964 1.00 . A A . 84 ARG HA 1 1
11 18274 1 1 84 ARG HB2 H 27.998 22.589 35.911 1.00 . A A . 84 ARG HB2 1 1
11 18275 1 1 84 ARG HB3 H 26.340 22.012 35.677 1.00 . A A . 84 ARG HB3 1 1
11 18276 1 1 84 ARG HD2 H 28.819 24.023 33.851 1.00 . A A . 84 ARG HD2 1 1
11 18277 1 1 84 ARG HD3 H 29.354 22.383 34.244 1.00 . A A . 84 ARG HD3 1 1
11 18278 1 1 84 ARG HE H 28.439 22.110 31.671 1.00 . A A . 84 ARG HE 1 1
11 18279 1 1 84 ARG HG2 H 27.099 21.558 33.627 1.00 . A A . 84 ARG HG2 1 1
11 18280 1 1 84 ARG HG3 H 26.571 23.222 33.318 1.00 . A A . 84 ARG HG3 1 1
11 18281 1 1 84 ARG HH11 H 30.812 24.282 33.034 1.00 . A A . 84 ARG HH11 1 1
11 18282 1 1 84 ARG HH12 H 32.080 23.764 31.967 1.00 . A A . 84 ARG HH12 1 1
11 18283 1 1 84 ARG HH21 H 30.053 21.548 30.222 1.00 . A A . 84 ARG HH21 1 1
11 18284 1 1 84 ARG HH22 H 31.620 22.297 30.343 1.00 . A A . 84 ARG HH22 1 1
11 18285 1 1 84 ARG N N 25.090 24.206 35.393 1.00 . A A . 84 ARG N 1 1
11 18286 1 1 84 ARG NE N 29.078 22.674 32.204 1.00 . A A . 84 ARG NE 1 1
11 18287 1 1 84 ARG NH1 N 31.139 23.664 32.290 1.00 . A A . 84 ARG NH1 1 1
11 18288 1 1 84 ARG NH2 N 30.679 22.193 30.671 1.00 . A A . 84 ARG NH2 1 1
11 18289 1 1 84 ARG O O 26.762 26.291 34.905 1.00 . A A . 84 ARG O 1 1
11 18290 1 1 85 LEU C C 30.186 26.780 34.692 1.00 . A A . 85 LEU C 1 1
11 18291 1 1 85 LEU CA C 29.368 26.622 35.983 1.00 . A A . 85 LEU CA 1 1
11 18292 1 1 85 LEU CB C 30.289 26.657 37.212 1.00 . A A . 85 LEU CB 1 1
11 18293 1 1 85 LEU CD1 C 32.479 26.093 38.210 1.00 . A A . 85 LEU CD1 1 1
11 18294 1 1 85 LEU CD2 C 31.113 24.235 37.290 1.00 . A A . 85 LEU CD2 1 1
11 18295 1 1 85 LEU CG C 31.496 25.708 37.128 1.00 . A A . 85 LEU CG 1 1
11 18296 1 1 85 LEU H H 28.828 24.653 36.590 1.00 . A A . 85 LEU H 1 1
11 18297 1 1 85 LEU HA H 28.724 27.498 36.038 1.00 . A A . 85 LEU HA 1 1
11 18298 1 1 85 LEU HB2 H 30.664 27.675 37.309 1.00 . A A . 85 LEU HB2 1 1
11 18299 1 1 85 LEU HB3 H 29.717 26.449 38.115 1.00 . A A . 85 LEU HB3 1 1
11 18300 1 1 85 LEU HD11 H 32.004 26.024 39.184 1.00 . A A . 85 LEU HD11 1 1
11 18301 1 1 85 LEU HD12 H 32.812 27.121 38.058 1.00 . A A . 85 LEU HD12 1 1
11 18302 1 1 85 LEU HD13 H 33.329 25.419 38.143 1.00 . A A . 85 LEU HD13 1 1
11 18303 1 1 85 LEU HD21 H 30.419 24.104 38.116 1.00 . A A . 85 LEU HD21 1 1
11 18304 1 1 85 LEU HD22 H 31.999 23.630 37.479 1.00 . A A . 85 LEU HD22 1 1
11 18305 1 1 85 LEU HD23 H 30.655 23.867 36.373 1.00 . A A . 85 LEU HD23 1 1
11 18306 1 1 85 LEU HG H 32.023 25.831 36.183 1.00 . A A . 85 LEU HG 1 1
11 18307 1 1 85 LEU N N 28.505 25.439 36.047 1.00 . A A . 85 LEU N 1 1
11 18308 1 1 85 LEU O O 30.471 25.811 33.979 1.00 . A A . 85 LEU O 1 1
11 18309 1 1 86 GLY C C 33.065 28.278 33.699 1.00 . A A . 86 GLY C 1 1
11 18310 1 1 86 GLY CA C 31.564 28.415 33.417 1.00 . A A . 86 GLY CA 1 1
11 18311 1 1 86 GLY H H 30.337 28.737 35.114 1.00 . A A . 86 GLY H 1 1
11 18312 1 1 86 GLY HA2 H 31.326 27.861 32.510 1.00 . A A . 86 GLY HA2 1 1
11 18313 1 1 86 GLY HA3 H 31.375 29.472 33.236 1.00 . A A . 86 GLY HA3 1 1
11 18314 1 1 86 GLY N N 30.664 28.003 34.481 1.00 . A A . 86 GLY N 1 1
11 18315 1 1 86 GLY O O 33.790 28.074 32.726 1.00 . A A . 86 GLY O 1 1
11 18316 1 1 87 CYS C C 35.742 27.373 35.821 1.00 . A A . 87 CYS C 1 1
11 18317 1 1 87 CYS CA C 34.963 28.583 35.276 1.00 . A A . 87 CYS CA 1 1
11 18318 1 1 87 CYS CB C 35.140 29.777 36.204 1.00 . A A . 87 CYS CB 1 1
11 18319 1 1 87 CYS H H 32.875 28.619 35.689 1.00 . A A . 87 CYS H 1 1
11 18320 1 1 87 CYS HA H 35.463 28.877 34.362 1.00 . A A . 87 CYS HA 1 1
11 18321 1 1 87 CYS HB2 H 36.138 29.785 36.639 1.00 . A A . 87 CYS HB2 1 1
11 18322 1 1 87 CYS HB3 H 35.002 30.700 35.648 1.00 . A A . 87 CYS HB3 1 1
11 18323 1 1 87 CYS N N 33.534 28.389 34.956 1.00 . A A . 87 CYS N 1 1
11 18324 1 1 87 CYS O O 36.628 26.861 35.137 1.00 . A A . 87 CYS O 1 1
11 18325 1 1 87 CYS SG S 33.998 29.872 37.590 1.00 . A A . 87 CYS SG 1 1
11 18326 1 1 88 GLN C C 36.322 24.485 37.151 1.00 . A A . 88 GLN C 1 1
11 18327 1 1 88 GLN CA C 36.391 25.930 37.703 1.00 . A A . 88 GLN CA 1 1
11 18328 1 1 88 GLN CB C 36.394 26.028 39.247 1.00 . A A . 88 GLN CB 1 1
11 18329 1 1 88 GLN CD C 35.634 25.045 41.471 1.00 . A A . 88 GLN CD 1 1
11 18330 1 1 88 GLN CG C 35.280 25.288 40.010 1.00 . A A . 88 GLN CG 1 1
11 18331 1 1 88 GLN H H 34.810 27.408 37.614 1.00 . A A . 88 GLN H 1 1
11 18332 1 1 88 GLN HA H 37.395 26.257 37.428 1.00 . A A . 88 GLN HA 1 1
11 18333 1 1 88 GLN HB2 H 37.349 25.628 39.587 1.00 . A A . 88 GLN HB2 1 1
11 18334 1 1 88 GLN HB3 H 36.374 27.080 39.534 1.00 . A A . 88 GLN HB3 1 1
11 18335 1 1 88 GLN HE21 H 36.911 23.506 41.092 1.00 . A A . 88 GLN HE21 1 1
11 18336 1 1 88 GLN HE22 H 36.807 24.040 42.751 1.00 . A A . 88 GLN HE22 1 1
11 18337 1 1 88 GLN HG2 H 34.389 25.907 39.998 1.00 . A A . 88 GLN HG2 1 1
11 18338 1 1 88 GLN HG3 H 35.062 24.327 39.547 1.00 . A A . 88 GLN HG3 1 1
11 18339 1 1 88 GLN N N 35.489 26.909 37.055 1.00 . A A . 88 GLN N 1 1
11 18340 1 1 88 GLN NE2 N 36.500 24.110 41.785 1.00 . A A . 88 GLN NE2 1 1
11 18341 1 1 88 GLN O O 36.835 23.563 37.789 1.00 . A A . 88 GLN O 1 1
11 18342 1 1 88 GLN OE1 O 35.138 25.719 42.362 1.00 . A A . 88 GLN OE1 1 1
11 18343 1 1 89 ILE C C 36.003 23.341 33.700 1.00 . A A . 89 ILE C 1 1
11 18344 1 1 89 ILE CA C 35.786 23.027 35.192 1.00 . A A . 89 ILE CA 1 1
11 18345 1 1 89 ILE CB C 34.541 22.146 35.460 1.00 . A A . 89 ILE CB 1 1
11 18346 1 1 89 ILE CD1 C 35.930 19.965 35.275 1.00 . A A . 89 ILE CD1 1 1
11 18347 1 1 89 ILE CG1 C 34.655 20.723 34.874 1.00 . A A . 89 ILE CG1 1 1
11 18348 1 1 89 ILE CG2 C 33.245 22.784 34.924 1.00 . A A . 89 ILE CG2 1 1
11 18349 1 1 89 ILE H H 35.422 25.094 35.463 1.00 . A A . 89 ILE H 1 1
11 18350 1 1 89 ILE HA H 36.666 22.484 35.534 1.00 . A A . 89 ILE HA 1 1
11 18351 1 1 89 ILE HB H 34.438 22.044 36.543 1.00 . A A . 89 ILE HB 1 1
11 18352 1 1 89 ILE HD11 H 35.858 18.929 34.948 1.00 . A A . 89 ILE HD11 1 1
11 18353 1 1 89 ILE HD12 H 36.803 20.410 34.795 1.00 . A A . 89 ILE HD12 1 1
11 18354 1 1 89 ILE HD13 H 36.053 19.989 36.357 1.00 . A A . 89 ILE HD13 1 1
11 18355 1 1 89 ILE HG12 H 33.797 20.147 35.225 1.00 . A A . 89 ILE HG12 1 1
11 18356 1 1 89 ILE HG13 H 34.608 20.765 33.786 1.00 . A A . 89 ILE HG13 1 1
11 18357 1 1 89 ILE HG21 H 33.267 22.795 33.836 1.00 . A A . 89 ILE HG21 1 1
11 18358 1 1 89 ILE HG22 H 32.367 22.223 35.262 1.00 . A A . 89 ILE HG22 1 1
11 18359 1 1 89 ILE HG23 H 33.155 23.808 35.283 1.00 . A A . 89 ILE HG23 1 1
11 18360 1 1 89 ILE N N 35.727 24.273 35.971 1.00 . A A . 89 ILE N 1 1
11 18361 1 1 89 ILE O O 35.477 24.329 33.183 1.00 . A A . 89 ILE O 1 1
11 18362 1 1 90 LYS C C 37.318 21.597 30.734 1.00 . A A . 90 LYS C 1 1
11 18363 1 1 90 LYS CA C 37.422 22.776 31.718 1.00 . A A . 90 LYS CA 1 1
11 18364 1 1 90 LYS CB C 38.882 23.209 31.981 1.00 . A A . 90 LYS CB 1 1
11 18365 1 1 90 LYS CD C 39.970 21.013 32.748 1.00 . A A . 90 LYS CD 1 1
11 18366 1 1 90 LYS CE C 40.937 20.440 33.787 1.00 . A A . 90 LYS CE 1 1
11 18367 1 1 90 LYS CG C 39.668 22.478 33.086 1.00 . A A . 90 LYS CG 1 1
11 18368 1 1 90 LYS H H 37.155 21.700 33.495 1.00 . A A . 90 LYS H 1 1
11 18369 1 1 90 LYS HA H 36.916 23.614 31.244 1.00 . A A . 90 LYS HA 1 1
11 18370 1 1 90 LYS HB2 H 39.437 23.104 31.060 1.00 . A A . 90 LYS HB2 1 1
11 18371 1 1 90 LYS HB3 H 38.882 24.269 32.225 1.00 . A A . 90 LYS HB3 1 1
11 18372 1 1 90 LYS HD2 H 39.048 20.430 32.734 1.00 . A A . 90 LYS HD2 1 1
11 18373 1 1 90 LYS HD3 H 40.438 20.971 31.766 1.00 . A A . 90 LYS HD3 1 1
11 18374 1 1 90 LYS HE2 H 41.799 21.107 33.860 1.00 . A A . 90 LYS HE2 1 1
11 18375 1 1 90 LYS HE3 H 40.446 20.410 34.763 1.00 . A A . 90 LYS HE3 1 1
11 18376 1 1 90 LYS HG2 H 40.617 23.002 33.213 1.00 . A A . 90 LYS HG2 1 1
11 18377 1 1 90 LYS HG3 H 39.129 22.536 34.035 1.00 . A A . 90 LYS HG3 1 1
11 18378 1 1 90 LYS HZ1 H 40.681 18.386 33.479 1.00 . A A . 90 LYS HZ1 1 1
11 18379 1 1 90 LYS HZ2 H 42.136 18.781 34.074 1.00 . A A . 90 LYS HZ2 1 1
11 18380 1 1 90 LYS HZ3 H 41.854 19.063 32.508 1.00 . A A . 90 LYS HZ3 1 1
11 18381 1 1 90 LYS N N 36.791 22.507 33.014 1.00 . A A . 90 LYS N 1 1
11 18382 1 1 90 LYS NZ N 41.415 19.087 33.427 1.00 . A A . 90 LYS NZ 1 1
11 18383 1 1 90 LYS O O 36.794 20.543 31.084 1.00 . A A . 90 LYS O 1 1
11 18384 1 1 91 MET C C 38.923 19.633 28.893 1.00 . A A . 91 MET C 1 1
11 18385 1 1 91 MET CA C 37.903 20.719 28.481 1.00 . A A . 91 MET CA 1 1
11 18386 1 1 91 MET CB C 38.332 21.332 27.136 1.00 . A A . 91 MET CB 1 1
11 18387 1 1 91 MET CE C 34.966 22.470 27.749 1.00 . A A . 91 MET CE 1 1
11 18388 1 1 91 MET CG C 37.490 22.479 26.558 1.00 . A A . 91 MET CG 1 1
11 18389 1 1 91 MET H H 38.171 22.694 29.276 1.00 . A A . 91 MET H 1 1
11 18390 1 1 91 MET HA H 36.931 20.243 28.356 1.00 . A A . 91 MET HA 1 1
11 18391 1 1 91 MET HB2 H 39.334 21.734 27.270 1.00 . A A . 91 MET HB2 1 1
11 18392 1 1 91 MET HB3 H 38.385 20.539 26.390 1.00 . A A . 91 MET HB3 1 1
11 18393 1 1 91 MET HE1 H 35.246 21.691 28.456 1.00 . A A . 91 MET HE1 1 1
11 18394 1 1 91 MET HE2 H 35.287 23.442 28.124 1.00 . A A . 91 MET HE2 1 1
11 18395 1 1 91 MET HE3 H 33.884 22.464 27.620 1.00 . A A . 91 MET HE3 1 1
11 18396 1 1 91 MET HG2 H 37.536 23.331 27.229 1.00 . A A . 91 MET HG2 1 1
11 18397 1 1 91 MET HG3 H 37.980 22.787 25.634 1.00 . A A . 91 MET HG3 1 1
11 18398 1 1 91 MET N N 37.794 21.778 29.500 1.00 . A A . 91 MET N 1 1
11 18399 1 1 91 MET O O 39.960 19.958 29.467 1.00 . A A . 91 MET O 1 1
11 18400 1 1 91 MET SD S 35.752 22.175 26.153 1.00 . A A . 91 MET SD 1 1
11 18401 1 1 92 SER C C 39.227 16.074 27.763 1.00 . A A . 92 SER C 1 1
11 18402 1 1 92 SER CA C 39.561 17.203 28.752 1.00 . A A . 92 SER CA 1 1
11 18403 1 1 92 SER CB C 39.401 16.670 30.180 1.00 . A A . 92 SER CB 1 1
11 18404 1 1 92 SER H H 37.795 18.156 28.101 1.00 . A A . 92 SER H 1 1
11 18405 1 1 92 SER HA H 40.603 17.490 28.603 1.00 . A A . 92 SER HA 1 1
11 18406 1 1 92 SER HB2 H 40.090 15.839 30.332 1.00 . A A . 92 SER HB2 1 1
11 18407 1 1 92 SER HB3 H 39.658 17.462 30.884 1.00 . A A . 92 SER HB3 1 1
11 18408 1 1 92 SER HG H 38.006 15.840 31.290 1.00 . A A . 92 SER HG 1 1
11 18409 1 1 92 SER N N 38.675 18.368 28.547 1.00 . A A . 92 SER N 1 1
11 18410 1 1 92 SER O O 38.259 16.170 27.013 1.00 . A A . 92 SER O 1 1
11 18411 1 1 92 SER OG O 38.071 16.225 30.393 1.00 . A A . 92 SER OG 1 1
11 18412 1 1 93 LYS C C 38.361 13.185 26.921 1.00 . A A . 93 LYS C 1 1
11 18413 1 1 93 LYS CA C 39.763 13.825 26.845 1.00 . A A . 93 LYS CA 1 1
11 18414 1 1 93 LYS CB C 40.889 12.836 27.174 1.00 . A A . 93 LYS CB 1 1
11 18415 1 1 93 LYS CD C 42.122 10.706 26.511 1.00 . A A . 93 LYS CD 1 1
11 18416 1 1 93 LYS CE C 43.495 11.375 26.623 1.00 . A A . 93 LYS CE 1 1
11 18417 1 1 93 LYS CG C 41.007 11.699 26.160 1.00 . A A . 93 LYS CG 1 1
11 18418 1 1 93 LYS H H 40.773 14.912 28.368 1.00 . A A . 93 LYS H 1 1
11 18419 1 1 93 LYS HA H 39.885 14.180 25.821 1.00 . A A . 93 LYS HA 1 1
11 18420 1 1 93 LYS HB2 H 41.831 13.385 27.186 1.00 . A A . 93 LYS HB2 1 1
11 18421 1 1 93 LYS HB3 H 40.722 12.420 28.167 1.00 . A A . 93 LYS HB3 1 1
11 18422 1 1 93 LYS HD2 H 41.881 10.211 27.453 1.00 . A A . 93 LYS HD2 1 1
11 18423 1 1 93 LYS HD3 H 42.159 9.953 25.726 1.00 . A A . 93 LYS HD3 1 1
11 18424 1 1 93 LYS HE2 H 43.648 12.021 25.755 1.00 . A A . 93 LYS HE2 1 1
11 18425 1 1 93 LYS HE3 H 43.521 11.998 27.521 1.00 . A A . 93 LYS HE3 1 1
11 18426 1 1 93 LYS HG2 H 40.065 11.164 26.147 1.00 . A A . 93 LYS HG2 1 1
11 18427 1 1 93 LYS HG3 H 41.193 12.117 25.169 1.00 . A A . 93 LYS HG3 1 1
11 18428 1 1 93 LYS HZ1 H 44.567 9.799 25.830 1.00 . A A . 93 LYS HZ1 1 1
11 18429 1 1 93 LYS HZ2 H 44.432 9.716 27.455 1.00 . A A . 93 LYS HZ2 1 1
11 18430 1 1 93 LYS HZ3 H 45.475 10.809 26.767 1.00 . A A . 93 LYS HZ3 1 1
11 18431 1 1 93 LYS N N 39.965 14.963 27.755 1.00 . A A . 93 LYS N 1 1
11 18432 1 1 93 LYS NZ N 44.568 10.361 26.680 1.00 . A A . 93 LYS NZ 1 1
11 18433 1 1 93 LYS O O 37.910 12.564 25.956 1.00 . A A . 93 LYS O 1 1
11 18434 1 1 94 ASP C C 35.216 13.691 27.336 1.00 . A A . 94 ASP C 1 1
11 18435 1 1 94 ASP CA C 36.245 12.922 28.191 1.00 . A A . 94 ASP CA 1 1
11 18436 1 1 94 ASP CB C 35.832 13.053 29.668 1.00 . A A . 94 ASP CB 1 1
11 18437 1 1 94 ASP CG C 36.548 12.083 30.617 1.00 . A A . 94 ASP CG 1 1
11 18438 1 1 94 ASP H H 38.023 14.011 28.716 1.00 . A A . 94 ASP H 1 1
11 18439 1 1 94 ASP HA H 36.195 11.872 27.902 1.00 . A A . 94 ASP HA 1 1
11 18440 1 1 94 ASP HB2 H 36.020 14.079 29.992 1.00 . A A . 94 ASP HB2 1 1
11 18441 1 1 94 ASP HB3 H 34.755 12.893 29.734 1.00 . A A . 94 ASP HB3 1 1
11 18442 1 1 94 ASP N N 37.626 13.400 28.015 1.00 . A A . 94 ASP N 1 1
11 18443 1 1 94 ASP O O 34.087 13.229 27.154 1.00 . A A . 94 ASP O 1 1
11 18444 1 1 94 ASP OD1 O 36.736 10.888 30.282 1.00 . A A . 94 ASP OD1 1 1
11 18445 1 1 94 ASP OD2 O 36.952 12.526 31.720 1.00 . A A . 94 ASP OD2 1 1
11 18446 1 1 95 ILE C C 34.547 15.776 24.729 1.00 . A A . 95 ILE C 1 1
11 18447 1 1 95 ILE CA C 34.661 15.861 26.251 1.00 . A A . 95 ILE CA 1 1
11 18448 1 1 95 ILE CB C 35.035 17.310 26.666 1.00 . A A . 95 ILE CB 1 1
11 18449 1 1 95 ILE CD1 C 35.955 18.975 24.859 1.00 . A A . 95 ILE CD1 1 1
11 18450 1 1 95 ILE CG1 C 36.246 17.867 25.873 1.00 . A A . 95 ILE CG1 1 1
11 18451 1 1 95 ILE CG2 C 35.231 17.432 28.189 1.00 . A A . 95 ILE CG2 1 1
11 18452 1 1 95 ILE H H 36.542 15.170 26.968 1.00 . A A . 95 ILE H 1 1
11 18453 1 1 95 ILE HA H 33.669 15.655 26.652 1.00 . A A . 95 ILE HA 1 1
11 18454 1 1 95 ILE HB H 34.182 17.941 26.439 1.00 . A A . 95 ILE HB 1 1
11 18455 1 1 95 ILE HD11 H 36.879 19.495 24.610 1.00 . A A . 95 ILE HD11 1 1
11 18456 1 1 95 ILE HD12 H 35.537 18.566 23.944 1.00 . A A . 95 ILE HD12 1 1
11 18457 1 1 95 ILE HD13 H 35.265 19.688 25.287 1.00 . A A . 95 ILE HD13 1 1
11 18458 1 1 95 ILE HG12 H 36.960 18.287 26.573 1.00 . A A . 95 ILE HG12 1 1
11 18459 1 1 95 ILE HG13 H 36.720 17.051 25.320 1.00 . A A . 95 ILE HG13 1 1
11 18460 1 1 95 ILE HG21 H 36.114 16.880 28.513 1.00 . A A . 95 ILE HG21 1 1
11 18461 1 1 95 ILE HG22 H 35.345 18.478 28.467 1.00 . A A . 95 ILE HG22 1 1
11 18462 1 1 95 ILE HG23 H 34.360 17.027 28.706 1.00 . A A . 95 ILE HG23 1 1
11 18463 1 1 95 ILE N N 35.582 14.875 26.832 1.00 . A A . 95 ILE N 1 1
11 18464 1 1 95 ILE O O 33.983 16.686 24.147 1.00 . A A . 95 ILE O 1 1
11 18465 1 1 96 ASP C C 34.184 14.795 21.716 1.00 . A A . 96 ASP C 1 1
11 18466 1 1 96 ASP CA C 35.441 14.743 22.625 1.00 . A A . 96 ASP CA 1 1
11 18467 1 1 96 ASP CB C 36.333 13.505 22.418 1.00 . A A . 96 ASP CB 1 1
11 18468 1 1 96 ASP CG C 36.886 13.276 21.005 1.00 . A A . 96 ASP CG 1 1
11 18469 1 1 96 ASP H H 35.540 14.047 24.636 1.00 . A A . 96 ASP H 1 1
11 18470 1 1 96 ASP HA H 36.043 15.621 22.383 1.00 . A A . 96 ASP HA 1 1
11 18471 1 1 96 ASP HB2 H 37.188 13.582 23.092 1.00 . A A . 96 ASP HB2 1 1
11 18472 1 1 96 ASP HB3 H 35.760 12.634 22.725 1.00 . A A . 96 ASP HB3 1 1
11 18473 1 1 96 ASP N N 35.135 14.778 24.069 1.00 . A A . 96 ASP N 1 1
11 18474 1 1 96 ASP O O 33.795 13.798 21.100 1.00 . A A . 96 ASP O 1 1
11 18475 1 1 96 ASP OD1 O 37.142 14.248 20.257 1.00 . A A . 96 ASP OD1 1 1
11 18476 1 1 96 ASP OD2 O 37.179 12.104 20.669 1.00 . A A . 96 ASP OD2 1 1
11 18477 1 1 97 GLY C C 31.157 16.918 21.977 1.00 . A A . 97 GLY C 1 1
11 18478 1 1 97 GLY CA C 32.223 16.258 21.062 1.00 . A A . 97 GLY CA 1 1
11 18479 1 1 97 GLY H H 33.952 16.677 22.271 1.00 . A A . 97 GLY H 1 1
11 18480 1 1 97 GLY HA2 H 32.364 16.926 20.213 1.00 . A A . 97 GLY HA2 1 1
11 18481 1 1 97 GLY HA3 H 31.794 15.332 20.680 1.00 . A A . 97 GLY HA3 1 1
11 18482 1 1 97 GLY N N 33.556 15.978 21.643 1.00 . A A . 97 GLY N 1 1
11 18483 1 1 97 GLY O O 29.979 16.933 21.619 1.00 . A A . 97 GLY O 1 1
11 18484 1 1 98 ILE C C 29.750 19.199 23.691 1.00 . A A . 98 ILE C 1 1
11 18485 1 1 98 ILE CA C 30.659 18.061 24.178 1.00 . A A . 98 ILE CA 1 1
11 18486 1 1 98 ILE CB C 31.547 18.529 25.360 1.00 . A A . 98 ILE CB 1 1
11 18487 1 1 98 ILE CD1 C 30.615 20.354 27.024 1.00 . A A . 98 ILE CD1 1 1
11 18488 1 1 98 ILE CG1 C 30.795 18.871 26.668 1.00 . A A . 98 ILE CG1 1 1
11 18489 1 1 98 ILE CG2 C 32.508 19.660 24.950 1.00 . A A . 98 ILE CG2 1 1
11 18490 1 1 98 ILE H H 32.497 17.342 23.418 1.00 . A A . 98 ILE H 1 1
11 18491 1 1 98 ILE HA H 30.011 17.270 24.546 1.00 . A A . 98 ILE HA 1 1
11 18492 1 1 98 ILE HB H 32.153 17.662 25.615 1.00 . A A . 98 ILE HB 1 1
11 18493 1 1 98 ILE HD11 H 30.165 20.895 26.193 1.00 . A A . 98 ILE HD11 1 1
11 18494 1 1 98 ILE HD12 H 29.971 20.432 27.898 1.00 . A A . 98 ILE HD12 1 1
11 18495 1 1 98 ILE HD13 H 31.576 20.807 27.269 1.00 . A A . 98 ILE HD13 1 1
11 18496 1 1 98 ILE HG12 H 29.818 18.396 26.645 1.00 . A A . 98 ILE HG12 1 1
11 18497 1 1 98 ILE HG13 H 31.351 18.421 27.491 1.00 . A A . 98 ILE HG13 1 1
11 18498 1 1 98 ILE HG21 H 31.963 20.542 24.619 1.00 . A A . 98 ILE HG21 1 1
11 18499 1 1 98 ILE HG22 H 33.139 19.936 25.790 1.00 . A A . 98 ILE HG22 1 1
11 18500 1 1 98 ILE HG23 H 33.146 19.326 24.134 1.00 . A A . 98 ILE HG23 1 1
11 18501 1 1 98 ILE N N 31.525 17.447 23.151 1.00 . A A . 98 ILE N 1 1
11 18502 1 1 98 ILE O O 30.115 19.993 22.819 1.00 . A A . 98 ILE O 1 1
11 18503 1 1 99 ARG C C 27.479 21.160 25.609 1.00 . A A . 99 ARG C 1 1
11 18504 1 1 99 ARG CA C 27.686 20.493 24.261 1.00 . A A . 99 ARG CA 1 1
11 18505 1 1 99 ARG CB C 26.273 20.027 23.838 1.00 . A A . 99 ARG CB 1 1
11 18506 1 1 99 ARG CD C 23.950 20.784 23.130 1.00 . A A . 99 ARG CD 1 1
11 18507 1 1 99 ARG CG C 25.463 21.028 22.994 1.00 . A A . 99 ARG CG 1 1
11 18508 1 1 99 ARG CZ C 22.900 18.521 22.794 1.00 . A A . 99 ARG CZ 1 1
11 18509 1 1 99 ARG H H 28.368 18.634 25.039 1.00 . A A . 99 ARG H 1 1
11 18510 1 1 99 ARG HA H 28.126 21.246 23.585 1.00 . A A . 99 ARG HA 1 1
11 18511 1 1 99 ARG HB2 H 26.310 19.055 23.375 1.00 . A A . 99 ARG HB2 1 1
11 18512 1 1 99 ARG HB3 H 25.701 19.841 24.741 1.00 . A A . 99 ARG HB3 1 1
11 18513 1 1 99 ARG HD2 H 23.690 20.680 24.185 1.00 . A A . 99 ARG HD2 1 1
11 18514 1 1 99 ARG HD3 H 23.428 21.660 22.746 1.00 . A A . 99 ARG HD3 1 1
11 18515 1 1 99 ARG HE H 23.619 19.679 21.352 1.00 . A A . 99 ARG HE 1 1
11 18516 1 1 99 ARG HG2 H 25.666 22.041 23.337 1.00 . A A . 99 ARG HG2 1 1
11 18517 1 1 99 ARG HG3 H 25.757 20.956 21.947 1.00 . A A . 99 ARG HG3 1 1
11 18518 1 1 99 ARG HH11 H 22.684 19.044 24.730 1.00 . A A . 99 ARG HH11 1 1
11 18519 1 1 99 ARG HH12 H 22.100 17.453 24.278 1.00 . A A . 99 ARG HH12 1 1
11 18520 1 1 99 ARG HH21 H 22.982 17.647 21.008 1.00 . A A . 99 ARG HH21 1 1
11 18521 1 1 99 ARG HH22 H 22.192 16.710 22.244 1.00 . A A . 99 ARG HH22 1 1
11 18522 1 1 99 ARG N N 28.594 19.339 24.351 1.00 . A A . 99 ARG N 1 1
11 18523 1 1 99 ARG NE N 23.508 19.612 22.357 1.00 . A A . 99 ARG NE 1 1
11 18524 1 1 99 ARG NH1 N 22.577 18.313 24.037 1.00 . A A . 99 ARG NH1 1 1
11 18525 1 1 99 ARG NH2 N 22.613 17.581 21.947 1.00 . A A . 99 ARG NH2 1 1
11 18526 1 1 99 ARG O O 27.446 20.497 26.649 1.00 . A A . 99 ARG O 1 1
11 18527 1 1 100 VAL C C 25.340 24.078 25.891 1.00 . A A . 100 VAL C 1 1
11 18528 1 1 100 VAL CA C 26.355 23.140 26.545 1.00 . A A . 100 VAL CA 1 1
11 18529 1 1 100 VAL CB C 27.278 23.949 27.495 1.00 . A A . 100 VAL CB 1 1
11 18530 1 1 100 VAL CG1 C 28.100 23.072 28.454 1.00 . A A . 100 VAL CG1 1 1
11 18531 1 1 100 VAL CG2 C 28.273 24.844 26.731 1.00 . A A . 100 VAL CG2 1 1
11 18532 1 1 100 VAL H H 27.262 22.910 24.648 1.00 . A A . 100 VAL H 1 1
11 18533 1 1 100 VAL HA H 25.750 22.387 27.059 1.00 . A A . 100 VAL HA 1 1
11 18534 1 1 100 VAL HB H 26.659 24.603 28.106 1.00 . A A . 100 VAL HB 1 1
11 18535 1 1 100 VAL HG11 H 28.631 23.713 29.155 1.00 . A A . 100 VAL HG11 1 1
11 18536 1 1 100 VAL HG12 H 27.443 22.402 29.010 1.00 . A A . 100 VAL HG12 1 1
11 18537 1 1 100 VAL HG13 H 28.827 22.494 27.885 1.00 . A A . 100 VAL HG13 1 1
11 18538 1 1 100 VAL HG21 H 28.933 24.247 26.100 1.00 . A A . 100 VAL HG21 1 1
11 18539 1 1 100 VAL HG22 H 27.732 25.552 26.104 1.00 . A A . 100 VAL HG22 1 1
11 18540 1 1 100 VAL HG23 H 28.894 25.406 27.427 1.00 . A A . 100 VAL HG23 1 1
11 18541 1 1 100 VAL N N 27.140 22.436 25.539 1.00 . A A . 100 VAL N 1 1
11 18542 1 1 100 VAL O O 25.527 24.492 24.748 1.00 . A A . 100 VAL O 1 1
11 18543 1 1 101 ALA C C 23.800 26.836 27.110 1.00 . A A . 101 ALA C 1 1
11 18544 1 1 101 ALA CA C 23.476 25.617 26.229 1.00 . A A . 101 ALA CA 1 1
11 18545 1 1 101 ALA CB C 22.002 25.219 26.242 1.00 . A A . 101 ALA CB 1 1
11 18546 1 1 101 ALA H H 24.126 24.039 27.528 1.00 . A A . 101 ALA H 1 1
11 18547 1 1 101 ALA HA H 23.723 25.893 25.203 1.00 . A A . 101 ALA HA 1 1
11 18548 1 1 101 ALA HB1 H 21.656 25.138 27.263 1.00 . A A . 101 ALA HB1 1 1
11 18549 1 1 101 ALA HB2 H 21.397 25.977 25.748 1.00 . A A . 101 ALA HB2 1 1
11 18550 1 1 101 ALA HB3 H 21.881 24.257 25.740 1.00 . A A . 101 ALA HB3 1 1
11 18551 1 1 101 ALA N N 24.286 24.464 26.609 1.00 . A A . 101 ALA N 1 1
11 18552 1 1 101 ALA O O 24.043 26.695 28.311 1.00 . A A . 101 ALA O 1 1
11 18553 1 1 102 LEU C C 23.231 30.476 26.948 1.00 . A A . 102 LEU C 1 1
11 18554 1 1 102 LEU CA C 24.252 29.299 27.063 1.00 . A A . 102 LEU CA 1 1
11 18555 1 1 102 LEU CB C 25.590 29.631 26.363 1.00 . A A . 102 LEU CB 1 1
11 18556 1 1 102 LEU CD1 C 27.980 30.215 26.412 1.00 . A A . 102 LEU CD1 1 1
11 18557 1 1 102 LEU CD2 C 26.526 31.318 28.089 1.00 . A A . 102 LEU CD2 1 1
11 18558 1 1 102 LEU CG C 26.745 30.036 27.289 1.00 . A A . 102 LEU CG 1 1
11 18559 1 1 102 LEU H H 23.703 28.041 25.484 1.00 . A A . 102 LEU H 1 1
11 18560 1 1 102 LEU HA H 24.438 29.154 28.130 1.00 . A A . 102 LEU HA 1 1
11 18561 1 1 102 LEU HB2 H 25.934 28.754 25.812 1.00 . A A . 102 LEU HB2 1 1
11 18562 1 1 102 LEU HB3 H 25.422 30.401 25.610 1.00 . A A . 102 LEU HB3 1 1
11 18563 1 1 102 LEU HD11 H 28.846 30.390 27.046 1.00 . A A . 102 LEU HD11 1 1
11 18564 1 1 102 LEU HD12 H 27.834 31.061 25.742 1.00 . A A . 102 LEU HD12 1 1
11 18565 1 1 102 LEU HD13 H 28.135 29.316 25.815 1.00 . A A . 102 LEU HD13 1 1
11 18566 1 1 102 LEU HD21 H 25.702 31.178 28.789 1.00 . A A . 102 LEU HD21 1 1
11 18567 1 1 102 LEU HD22 H 26.294 32.145 27.419 1.00 . A A . 102 LEU HD22 1 1
11 18568 1 1 102 LEU HD23 H 27.421 31.555 28.662 1.00 . A A . 102 LEU HD23 1 1
11 18569 1 1 102 LEU HG H 26.937 29.221 27.984 1.00 . A A . 102 LEU HG 1 1
11 18570 1 1 102 LEU N N 23.830 28.020 26.489 1.00 . A A . 102 LEU N 1 1
11 18571 1 1 102 LEU O O 23.658 31.628 27.092 1.00 . A A . 102 LEU O 1 1
11 18572 1 1 103 PRO C C 20.718 32.186 27.765 1.00 . A A . 103 PRO C 1 1
11 18573 1 1 103 PRO CA C 21.027 31.443 26.453 1.00 . A A . 103 PRO CA 1 1
11 18574 1 1 103 PRO CB C 19.767 30.884 25.790 1.00 . A A . 103 PRO CB 1 1
11 18575 1 1 103 PRO CD C 21.170 29.064 26.440 1.00 . A A . 103 PRO CD 1 1
11 18576 1 1 103 PRO CG C 19.701 29.454 26.312 1.00 . A A . 103 PRO CG 1 1
11 18577 1 1 103 PRO HA H 21.493 32.144 25.761 1.00 . A A . 103 PRO HA 1 1
11 18578 1 1 103 PRO HB2 H 18.877 31.459 26.048 1.00 . A A . 103 PRO HB2 1 1
11 18579 1 1 103 PRO HB3 H 19.900 30.854 24.711 1.00 . A A . 103 PRO HB3 1 1
11 18580 1 1 103 PRO HD2 H 21.296 28.378 27.279 1.00 . A A . 103 PRO HD2 1 1
11 18581 1 1 103 PRO HD3 H 21.490 28.597 25.508 1.00 . A A . 103 PRO HD3 1 1
11 18582 1 1 103 PRO HG2 H 19.229 29.443 27.291 1.00 . A A . 103 PRO HG2 1 1
11 18583 1 1 103 PRO HG3 H 19.173 28.796 25.622 1.00 . A A . 103 PRO HG3 1 1
11 18584 1 1 103 PRO N N 21.921 30.299 26.648 1.00 . A A . 103 PRO N 1 1
11 18585 1 1 103 PRO O O 20.456 31.576 28.805 1.00 . A A . 103 PRO O 1 1
11 18586 1 1 104 GLN C C 19.455 35.594 28.158 1.00 . A A . 104 GLN C 1 1
11 18587 1 1 104 GLN CA C 20.306 34.451 28.745 1.00 . A A . 104 GLN CA 1 1
11 18588 1 1 104 GLN CB C 21.545 35.010 29.473 1.00 . A A . 104 GLN CB 1 1
11 18589 1 1 104 GLN CD C 23.291 34.556 31.253 1.00 . A A . 104 GLN CD 1 1
11 18590 1 1 104 GLN CG C 22.320 33.938 30.254 1.00 . A A . 104 GLN CG 1 1
11 18591 1 1 104 GLN H H 20.953 33.938 26.800 1.00 . A A . 104 GLN H 1 1
11 18592 1 1 104 GLN HA H 19.682 33.928 29.472 1.00 . A A . 104 GLN HA 1 1
11 18593 1 1 104 GLN HB2 H 22.210 35.489 28.753 1.00 . A A . 104 GLN HB2 1 1
11 18594 1 1 104 GLN HB3 H 21.216 35.770 30.183 1.00 . A A . 104 GLN HB3 1 1
11 18595 1 1 104 GLN HE21 H 24.604 35.154 29.823 1.00 . A A . 104 GLN HE21 1 1
11 18596 1 1 104 GLN HE22 H 25.074 35.468 31.475 1.00 . A A . 104 GLN HE22 1 1
11 18597 1 1 104 GLN HG2 H 21.614 33.315 30.805 1.00 . A A . 104 GLN HG2 1 1
11 18598 1 1 104 GLN HG3 H 22.872 33.306 29.559 1.00 . A A . 104 GLN HG3 1 1
11 18599 1 1 104 GLN N N 20.715 33.519 27.686 1.00 . A A . 104 GLN N 1 1
11 18600 1 1 104 GLN NE2 N 24.411 35.084 30.817 1.00 . A A . 104 GLN NE2 1 1
11 18601 1 1 104 GLN O O 19.310 35.714 26.936 1.00 . A A . 104 GLN O 1 1
11 18602 1 1 104 GLN OE1 O 23.043 34.591 32.454 1.00 . A A . 104 GLN OE1 1 1
11 18603 1 1 105 MET C C 18.778 38.659 27.831 1.00 . A A . 105 MET C 1 1
11 18604 1 1 105 MET CA C 18.038 37.572 28.638 1.00 . A A . 105 MET CA 1 1
11 18605 1 1 105 MET CB C 17.355 38.160 29.884 1.00 . A A . 105 MET CB 1 1
11 18606 1 1 105 MET CE C 17.090 37.880 33.261 1.00 . A A . 105 MET CE 1 1
11 18607 1 1 105 MET CG C 18.339 38.721 30.920 1.00 . A A . 105 MET CG 1 1
11 18608 1 1 105 MET H H 19.003 36.248 30.013 1.00 . A A . 105 MET H 1 1
11 18609 1 1 105 MET HA H 17.246 37.182 27.996 1.00 . A A . 105 MET HA 1 1
11 18610 1 1 105 MET HB2 H 16.680 38.960 29.578 1.00 . A A . 105 MET HB2 1 1
11 18611 1 1 105 MET HB3 H 16.758 37.380 30.352 1.00 . A A . 105 MET HB3 1 1
11 18612 1 1 105 MET HE1 H 16.627 38.130 34.214 1.00 . A A . 105 MET HE1 1 1
11 18613 1 1 105 MET HE2 H 16.389 37.298 32.662 1.00 . A A . 105 MET HE2 1 1
11 18614 1 1 105 MET HE3 H 17.986 37.288 33.448 1.00 . A A . 105 MET HE3 1 1
11 18615 1 1 105 MET HG2 H 19.030 37.938 31.234 1.00 . A A . 105 MET HG2 1 1
11 18616 1 1 105 MET HG3 H 18.922 39.513 30.453 1.00 . A A . 105 MET HG3 1 1
11 18617 1 1 105 MET N N 18.881 36.433 29.025 1.00 . A A . 105 MET N 1 1
11 18618 1 1 105 MET O O 19.963 38.934 28.047 1.00 . A A . 105 MET O 1 1
11 18619 1 1 105 MET SD S 17.539 39.406 32.393 1.00 . A A . 105 MET SD 1 1
11 18620 1 1 106 THR C C 18.669 41.786 26.688 1.00 . A A . 106 THR C 1 1
11 18621 1 1 106 THR CA C 18.585 40.390 26.029 1.00 . A A . 106 THR CA 1 1
11 18622 1 1 106 THR CB C 17.877 40.311 24.663 1.00 . A A . 106 THR CB 1 1
11 18623 1 1 106 THR CG2 C 16.415 40.747 24.621 1.00 . A A . 106 THR CG2 1 1
11 18624 1 1 106 THR H H 17.076 39.105 26.855 1.00 . A A . 106 THR H 1 1
11 18625 1 1 106 THR HA H 19.621 40.125 25.818 1.00 . A A . 106 THR HA 1 1
11 18626 1 1 106 THR HB H 17.903 39.266 24.353 1.00 . A A . 106 THR HB 1 1
11 18627 1 1 106 THR HG1 H 18.051 41.797 23.431 1.00 . A A . 106 THR HG1 1 1
11 18628 1 1 106 THR HG21 H 16.031 40.614 23.612 1.00 . A A . 106 THR HG21 1 1
11 18629 1 1 106 THR HG22 H 16.305 41.790 24.914 1.00 . A A . 106 THR HG22 1 1
11 18630 1 1 106 THR HG23 H 15.825 40.124 25.289 1.00 . A A . 106 THR HG23 1 1
11 18631 1 1 106 THR N N 18.060 39.340 26.933 1.00 . A A . 106 THR N 1 1
11 18632 1 1 106 THR O O 18.285 42.820 26.127 1.00 . A A . 106 THR O 1 1
11 18633 1 1 106 THR OG1 O 18.593 41.028 23.688 1.00 . A A . 106 THR OG1 1 1
11 18634 1 1 107 ARG C C 20.739 43.590 28.635 1.00 . A A . 107 ARG C 1 1
11 18635 1 1 107 ARG CA C 19.351 42.938 28.842 1.00 . A A . 107 ARG CA 1 1
11 18636 1 1 107 ARG CB C 19.009 42.444 30.270 1.00 . A A . 107 ARG CB 1 1
11 18637 1 1 107 ARG CD C 18.096 43.043 32.597 1.00 . A A . 107 ARG CD 1 1
11 18638 1 1 107 ARG CG C 18.718 43.561 31.288 1.00 . A A . 107 ARG CG 1 1
11 18639 1 1 107 ARG CZ C 20.028 42.441 34.072 1.00 . A A . 107 ARG CZ 1 1
11 18640 1 1 107 ARG H H 19.503 40.898 28.267 1.00 . A A . 107 ARG H 1 1
11 18641 1 1 107 ARG HA H 18.627 43.709 28.577 1.00 . A A . 107 ARG HA 1 1
11 18642 1 1 107 ARG HB2 H 18.104 41.835 30.203 1.00 . A A . 107 ARG HB2 1 1
11 18643 1 1 107 ARG HB3 H 19.812 41.804 30.641 1.00 . A A . 107 ARG HB3 1 1
11 18644 1 1 107 ARG HD2 H 17.850 43.897 33.232 1.00 . A A . 107 ARG HD2 1 1
11 18645 1 1 107 ARG HD3 H 17.160 42.529 32.365 1.00 . A A . 107 ARG HD3 1 1
11 18646 1 1 107 ARG HE H 18.797 41.131 33.234 1.00 . A A . 107 ARG HE 1 1
11 18647 1 1 107 ARG HG2 H 19.629 44.107 31.522 1.00 . A A . 107 ARG HG2 1 1
11 18648 1 1 107 ARG HG3 H 18.013 44.256 30.838 1.00 . A A . 107 ARG HG3 1 1
11 18649 1 1 107 ARG HH11 H 19.637 44.415 34.242 1.00 . A A . 107 ARG HH11 1 1
11 18650 1 1 107 ARG HH12 H 21.201 43.908 34.816 1.00 . A A . 107 ARG HH12 1 1
11 18651 1 1 107 ARG HH21 H 20.592 40.524 34.386 1.00 . A A . 107 ARG HH21 1 1
11 18652 1 1 107 ARG HH22 H 21.564 41.756 35.161 1.00 . A A . 107 ARG HH22 1 1
11 18653 1 1 107 ARG N N 19.170 41.794 27.932 1.00 . A A . 107 ARG N 1 1
11 18654 1 1 107 ARG NE N 18.989 42.119 33.325 1.00 . A A . 107 ARG NE 1 1
11 18655 1 1 107 ARG NH1 N 20.325 43.674 34.362 1.00 . A A . 107 ARG NH1 1 1
11 18656 1 1 107 ARG NH2 N 20.810 41.511 34.528 1.00 . A A . 107 ARG NH2 1 1
11 18657 1 1 107 ARG O O 21.094 43.895 27.495 1.00 . A A . 107 ARG O 1 1
11 18658 1 1 108 ASN C C 23.988 43.725 30.249 1.00 . A A . 108 ASN C 1 1
11 18659 1 1 108 ASN CA C 22.790 44.545 29.703 1.00 . A A . 108 ASN CA 1 1
11 18660 1 1 108 ASN CB C 22.576 45.888 30.432 1.00 . A A . 108 ASN CB 1 1
11 18661 1 1 108 ASN CG C 23.744 46.853 30.279 1.00 . A A . 108 ASN CG 1 1
11 18662 1 1 108 ASN H H 21.165 43.494 30.592 1.00 . A A . 108 ASN H 1 1
11 18663 1 1 108 ASN HA H 23.046 44.771 28.667 1.00 . A A . 108 ASN HA 1 1
11 18664 1 1 108 ASN HB2 H 21.691 46.386 30.035 1.00 . A A . 108 ASN HB2 1 1
11 18665 1 1 108 ASN HB3 H 22.407 45.694 31.491 1.00 . A A . 108 ASN HB3 1 1
11 18666 1 1 108 ASN HD21 H 23.521 47.521 32.172 1.00 . A A . 108 ASN HD21 1 1
11 18667 1 1 108 ASN HD22 H 24.842 48.231 31.260 1.00 . A A . 108 ASN HD22 1 1
11 18668 1 1 108 ASN N N 21.517 43.806 29.702 1.00 . A A . 108 ASN N 1 1
11 18669 1 1 108 ASN ND2 N 24.041 47.619 31.304 1.00 . A A . 108 ASN ND2 1 1
11 18670 1 1 108 ASN O O 24.827 44.245 30.989 1.00 . A A . 108 ASN O 1 1
11 18671 1 1 108 ASN OD1 O 24.383 46.941 29.236 1.00 . A A . 108 ASN OD1 1 1
11 18672 1 1 109 VAL C C 26.322 41.698 29.233 1.00 . A A . 109 VAL C 1 1
11 18673 1 1 109 VAL CA C 25.217 41.578 30.294 1.00 . A A . 109 VAL CA 1 1
11 18674 1 1 109 VAL CB C 24.791 40.118 30.549 1.00 . A A . 109 VAL CB 1 1
11 18675 1 1 109 VAL CG1 C 25.981 39.270 31.013 1.00 . A A . 109 VAL CG1 1 1
11 18676 1 1 109 VAL CG2 C 23.706 40.022 31.631 1.00 . A A . 109 VAL CG2 1 1
11 18677 1 1 109 VAL H H 23.332 42.016 29.362 1.00 . A A . 109 VAL H 1 1
11 18678 1 1 109 VAL HA H 25.629 41.941 31.238 1.00 . A A . 109 VAL HA 1 1
11 18679 1 1 109 VAL HB H 24.401 39.690 29.628 1.00 . A A . 109 VAL HB 1 1
11 18680 1 1 109 VAL HG11 H 25.651 38.247 31.198 1.00 . A A . 109 VAL HG11 1 1
11 18681 1 1 109 VAL HG12 H 26.744 39.253 30.238 1.00 . A A . 109 VAL HG12 1 1
11 18682 1 1 109 VAL HG13 H 26.401 39.685 31.932 1.00 . A A . 109 VAL HG13 1 1
11 18683 1 1 109 VAL HG21 H 23.454 38.977 31.814 1.00 . A A . 109 VAL HG21 1 1
11 18684 1 1 109 VAL HG22 H 24.058 40.475 32.558 1.00 . A A . 109 VAL HG22 1 1
11 18685 1 1 109 VAL HG23 H 22.801 40.532 31.302 1.00 . A A . 109 VAL HG23 1 1
11 18686 1 1 109 VAL N N 24.069 42.428 29.929 1.00 . A A . 109 VAL N 1 1
11 18687 1 1 109 VAL O O 26.264 41.084 28.162 1.00 . A A . 109 VAL O 1 1
11 18688 1 1 110 ASN C C 29.800 42.861 29.621 1.00 . A A . 110 ASN C 1 1
11 18689 1 1 110 ASN CA C 28.564 42.666 28.726 1.00 . A A . 110 ASN CA 1 1
11 18690 1 1 110 ASN CB C 28.386 43.869 27.776 1.00 . A A . 110 ASN CB 1 1
11 18691 1 1 110 ASN CG C 29.440 43.900 26.679 1.00 . A A . 110 ASN CG 1 1
11 18692 1 1 110 ASN H H 27.322 42.951 30.442 1.00 . A A . 110 ASN H 1 1
11 18693 1 1 110 ASN HA H 28.719 41.762 28.132 1.00 . A A . 110 ASN HA 1 1
11 18694 1 1 110 ASN HB2 H 27.406 43.823 27.304 1.00 . A A . 110 ASN HB2 1 1
11 18695 1 1 110 ASN HB3 H 28.441 44.799 28.344 1.00 . A A . 110 ASN HB3 1 1
11 18696 1 1 110 ASN HD21 H 28.525 42.400 25.689 1.00 . A A . 110 ASN HD21 1 1
11 18697 1 1 110 ASN HD22 H 30.015 43.022 24.980 1.00 . A A . 110 ASN HD22 1 1
11 18698 1 1 110 ASN N N 27.352 42.490 29.538 1.00 . A A . 110 ASN N 1 1
11 18699 1 1 110 ASN ND2 N 29.333 43.012 25.722 1.00 . A A . 110 ASN ND2 1 1
11 18700 1 1 110 ASN O O 29.714 43.506 30.668 1.00 . A A . 110 ASN O 1 1
11 18701 1 1 110 ASN OD1 O 30.367 44.700 26.668 1.00 . A A . 110 ASN OD1 1 1
11 18702 1 1 111 ASN C C 32.613 44.020 30.065 1.00 . A A . 111 ASN C 1 1
11 18703 1 1 111 ASN CA C 32.225 42.530 29.922 1.00 . A A . 111 ASN CA 1 1
11 18704 1 1 111 ASN CB C 33.328 41.716 29.219 1.00 . A A . 111 ASN CB 1 1
11 18705 1 1 111 ASN CG C 33.652 42.223 27.821 1.00 . A A . 111 ASN CG 1 1
11 18706 1 1 111 ASN H H 30.955 41.772 28.371 1.00 . A A . 111 ASN H 1 1
11 18707 1 1 111 ASN HA H 32.103 42.127 30.927 1.00 . A A . 111 ASN HA 1 1
11 18708 1 1 111 ASN HB2 H 34.241 41.766 29.812 1.00 . A A . 111 ASN HB2 1 1
11 18709 1 1 111 ASN HB3 H 33.026 40.672 29.159 1.00 . A A . 111 ASN HB3 1 1
11 18710 1 1 111 ASN HD21 H 32.313 40.979 26.954 1.00 . A A . 111 ASN HD21 1 1
11 18711 1 1 111 ASN HD22 H 33.183 42.045 25.864 1.00 . A A . 111 ASN HD22 1 1
11 18712 1 1 111 ASN N N 30.956 42.341 29.212 1.00 . A A . 111 ASN N 1 1
11 18713 1 1 111 ASN ND2 N 32.991 41.718 26.805 1.00 . A A . 111 ASN ND2 1 1
11 18714 1 1 111 ASN O O 32.426 44.807 29.135 1.00 . A A . 111 ASN O 1 1
11 18715 1 1 111 ASN OD1 O 34.466 43.117 27.635 1.00 . A A . 111 ASN OD1 1 1
11 18716 1 1 112 ASN C C 35.435 45.384 31.191 1.00 . A A . 112 ASN C 1 1
11 18717 1 1 112 ASN CA C 33.931 45.656 31.379 1.00 . A A . 112 ASN CA 1 1
11 18718 1 1 112 ASN CB C 33.577 46.301 32.738 1.00 . A A . 112 ASN CB 1 1
11 18719 1 1 112 ASN CG C 34.292 47.631 32.956 1.00 . A A . 112 ASN CG 1 1
11 18720 1 1 112 ASN H H 33.278 43.716 31.948 1.00 . A A . 112 ASN H 1 1
11 18721 1 1 112 ASN HA H 33.634 46.361 30.598 1.00 . A A . 112 ASN HA 1 1
11 18722 1 1 112 ASN HB2 H 32.505 46.487 32.784 1.00 . A A . 112 ASN HB2 1 1
11 18723 1 1 112 ASN HB3 H 33.843 45.623 33.548 1.00 . A A . 112 ASN HB3 1 1
11 18724 1 1 112 ASN HD21 H 33.796 47.713 34.927 1.00 . A A . 112 ASN HD21 1 1
11 18725 1 1 112 ASN HD22 H 34.749 49.044 34.289 1.00 . A A . 112 ASN HD22 1 1
11 18726 1 1 112 ASN N N 33.199 44.395 31.207 1.00 . A A . 112 ASN N 1 1
11 18727 1 1 112 ASN ND2 N 34.279 48.153 34.159 1.00 . A A . 112 ASN ND2 1 1
11 18728 1 1 112 ASN O O 36.195 45.364 32.164 1.00 . A A . 112 ASN O 1 1
11 18729 1 1 112 ASN OD1 O 34.880 48.208 32.052 1.00 . A A . 112 ASN OD1 1 1
11 18730 1 1 113 ASP C C 37.227 43.011 29.954 1.00 . A A . 113 ASP C 1 1
11 18731 1 1 113 ASP CA C 37.094 44.493 29.530 1.00 . A A . 113 ASP CA 1 1
11 18732 1 1 113 ASP CB C 38.310 45.351 29.933 1.00 . A A . 113 ASP CB 1 1
11 18733 1 1 113 ASP CG C 39.605 44.954 29.221 1.00 . A A . 113 ASP CG 1 1
11 18734 1 1 113 ASP H H 35.128 45.203 29.219 1.00 . A A . 113 ASP H 1 1
11 18735 1 1 113 ASP HA H 37.071 44.489 28.439 1.00 . A A . 113 ASP HA 1 1
11 18736 1 1 113 ASP HB2 H 38.104 46.396 29.709 1.00 . A A . 113 ASP HB2 1 1
11 18737 1 1 113 ASP HB3 H 38.471 45.262 31.007 1.00 . A A . 113 ASP HB3 1 1
11 18738 1 1 113 ASP N N 35.833 45.132 29.940 1.00 . A A . 113 ASP N 1 1
11 18739 1 1 113 ASP O O 36.649 42.560 30.948 1.00 . A A . 113 ASP O 1 1
11 18740 1 1 113 ASP OD1 O 39.570 44.471 28.068 1.00 . A A . 113 ASP OD1 1 1
11 18741 1 1 113 ASP OD2 O 40.696 45.153 29.806 1.00 . A A . 113 ASP OD2 1 1
11 18742 1 1 114 PHE C C 39.669 40.413 28.932 1.00 . A A . 114 PHE C 1 1
11 18743 1 1 114 PHE CA C 38.243 40.811 29.375 1.00 . A A . 114 PHE CA 1 1
11 18744 1 1 114 PHE CB C 37.143 40.009 28.645 1.00 . A A . 114 PHE CB 1 1
11 18745 1 1 114 PHE CD1 C 36.845 38.093 30.279 1.00 . A A . 114 PHE CD1 1 1
11 18746 1 1 114 PHE CD2 C 37.496 37.577 27.990 1.00 . A A . 114 PHE CD2 1 1
11 18747 1 1 114 PHE CE1 C 36.926 36.728 30.606 1.00 . A A . 114 PHE CE1 1 1
11 18748 1 1 114 PHE CE2 C 37.589 36.214 28.323 1.00 . A A . 114 PHE CE2 1 1
11 18749 1 1 114 PHE CG C 37.130 38.524 28.967 1.00 . A A . 114 PHE CG 1 1
11 18750 1 1 114 PHE CZ C 37.302 35.788 29.632 1.00 . A A . 114 PHE CZ 1 1
11 18751 1 1 114 PHE H H 38.488 42.695 28.412 1.00 . A A . 114 PHE H 1 1
11 18752 1 1 114 PHE HA H 38.173 40.590 30.441 1.00 . A A . 114 PHE HA 1 1
11 18753 1 1 114 PHE HB2 H 36.168 40.414 28.923 1.00 . A A . 114 PHE HB2 1 1
11 18754 1 1 114 PHE HB3 H 37.258 40.150 27.569 1.00 . A A . 114 PHE HB3 1 1
11 18755 1 1 114 PHE HD1 H 36.573 38.811 31.039 1.00 . A A . 114 PHE HD1 1 1
11 18756 1 1 114 PHE HD2 H 37.736 37.895 26.986 1.00 . A A . 114 PHE HD2 1 1
11 18757 1 1 114 PHE HE1 H 36.708 36.402 31.613 1.00 . A A . 114 PHE HE1 1 1
11 18758 1 1 114 PHE HE2 H 37.893 35.497 27.571 1.00 . A A . 114 PHE HE2 1 1
11 18759 1 1 114 PHE HZ H 37.377 34.740 29.889 1.00 . A A . 114 PHE HZ 1 1
11 18760 1 1 114 PHE N N 37.996 42.244 29.177 1.00 . A A . 114 PHE N 1 1
11 18761 1 1 114 PHE O O 40.465 41.258 28.502 1.00 . A A . 114 PHE O 1 1
11 18762 1 1 115 SER C C 41.804 38.589 27.400 1.00 . A A . 115 SER C 1 1
11 18763 1 1 115 SER CA C 41.319 38.504 28.849 1.00 . A A . 115 SER CA 1 1
11 18764 1 1 115 SER CB C 41.252 37.051 29.331 1.00 . A A . 115 SER CB 1 1
11 18765 1 1 115 SER H H 39.286 38.506 29.422 1.00 . A A . 115 SER H 1 1
11 18766 1 1 115 SER HA H 42.057 39.023 29.457 1.00 . A A . 115 SER HA 1 1
11 18767 1 1 115 SER HB2 H 40.533 36.497 28.720 1.00 . A A . 115 SER HB2 1 1
11 18768 1 1 115 SER HB3 H 42.234 36.582 29.232 1.00 . A A . 115 SER HB3 1 1
11 18769 1 1 115 SER HG H 40.528 36.155 30.939 1.00 . A A . 115 SER HG 1 1
11 18770 1 1 115 SER N N 40.006 39.129 29.078 1.00 . A A . 115 SER N 1 1
11 18771 1 1 115 SER O O 41.057 38.222 26.465 1.00 . A A . 115 SER O 1 1
11 18772 1 1 115 SER OXT O 42.939 39.080 27.206 1.00 . A A . 115 SER OXT 1 1
11 18773 1 1 115 SER OG O 40.840 37.050 30.692 1.00 . A A . 115 SER OG 1 1
11 18774 2 2 1 FES FE1 FE 32.704 33.852 36.481 1.00 . B A . 201 FES FE1 1 1
11 18775 2 2 1 FES FE2 FE 32.438 31.385 36.865 1.00 . B A . 201 FES FE2 1 1
11 18776 2 2 1 FES S1 S 31.881 32.950 38.294 1.00 . B A . 201 FES S1 1 1
11 18777 2 2 1 FES S2 S 33.255 32.302 35.048 1.00 . B A . 201 FES S2 1 1
12 18778 1 1 1 GLY C C 44.950 15.625 21.014 1.00 . A A . 1 GLY C 1 1
12 18779 1 1 1 GLY CA C 44.949 14.438 21.951 1.00 . A A . 1 GLY CA 1 1
12 18780 1 1 1 GLY H1 H 43.718 13.668 23.399 1.00 . A A . 1 GLY H1 1 1
12 18781 1 1 1 GLY H2 H 42.933 14.566 22.259 1.00 . A A . 1 GLY H2 1 1
12 18782 1 1 1 GLY H3 H 43.833 15.307 23.431 1.00 . A A . 1 GLY H3 1 1
12 18783 1 1 1 GLY HA2 H 45.857 14.450 22.552 1.00 . A A . 1 GLY HA2 1 1
12 18784 1 1 1 GLY HA3 H 44.918 13.521 21.365 1.00 . A A . 1 GLY HA3 1 1
12 18785 1 1 1 GLY N N 43.769 14.500 22.825 1.00 . A A . 1 GLY N 1 1
12 18786 1 1 1 GLY O O 44.715 16.753 21.445 1.00 . A A . 1 GLY O 1 1
12 18787 1 1 2 GLU C C 43.564 16.856 18.528 1.00 . A A . 2 GLU C 1 1
12 18788 1 1 2 GLU CA C 45.020 16.347 18.637 1.00 . A A . 2 GLU CA 1 1
12 18789 1 1 2 GLU CB C 45.480 15.659 17.336 1.00 . A A . 2 GLU CB 1 1
12 18790 1 1 2 GLU CD C 45.595 15.744 14.762 1.00 . A A . 2 GLU CD 1 1
12 18791 1 1 2 GLU CG C 45.339 16.515 16.071 1.00 . A A . 2 GLU CG 1 1
12 18792 1 1 2 GLU H H 45.387 14.415 19.452 1.00 . A A . 2 GLU H 1 1
12 18793 1 1 2 GLU HA H 45.675 17.200 18.829 1.00 . A A . 2 GLU HA 1 1
12 18794 1 1 2 GLU HB2 H 46.523 15.357 17.442 1.00 . A A . 2 GLU HB2 1 1
12 18795 1 1 2 GLU HB3 H 44.880 14.765 17.213 1.00 . A A . 2 GLU HB3 1 1
12 18796 1 1 2 GLU HG2 H 44.329 16.913 16.026 1.00 . A A . 2 GLU HG2 1 1
12 18797 1 1 2 GLU HG3 H 46.028 17.354 16.151 1.00 . A A . 2 GLU HG3 1 1
12 18798 1 1 2 GLU N N 45.164 15.368 19.723 1.00 . A A . 2 GLU N 1 1
12 18799 1 1 2 GLU O O 42.675 16.110 18.099 1.00 . A A . 2 GLU O 1 1
12 18800 1 1 2 GLU OE1 O 45.478 14.491 14.737 1.00 . A A . 2 GLU OE1 1 1
12 18801 1 1 2 GLU OE2 O 45.836 16.403 13.719 1.00 . A A . 2 GLU OE2 1 1
12 18802 1 1 3 GLU C C 40.825 18.219 19.475 1.00 . A A . 3 GLU C 1 1
12 18803 1 1 3 GLU CA C 42.082 18.890 18.853 1.00 . A A . 3 GLU CA 1 1
12 18804 1 1 3 GLU CB C 41.809 19.418 17.429 1.00 . A A . 3 GLU CB 1 1
12 18805 1 1 3 GLU CD C 44.035 20.157 16.291 1.00 . A A . 3 GLU CD 1 1
12 18806 1 1 3 GLU CG C 42.726 20.577 16.984 1.00 . A A . 3 GLU CG 1 1
12 18807 1 1 3 GLU H H 44.137 18.614 19.306 1.00 . A A . 3 GLU H 1 1
12 18808 1 1 3 GLU HA H 42.249 19.779 19.463 1.00 . A A . 3 GLU HA 1 1
12 18809 1 1 3 GLU HB2 H 41.852 18.602 16.709 1.00 . A A . 3 GLU HB2 1 1
12 18810 1 1 3 GLU HB3 H 40.788 19.806 17.419 1.00 . A A . 3 GLU HB3 1 1
12 18811 1 1 3 GLU HG2 H 42.164 21.187 16.273 1.00 . A A . 3 GLU HG2 1 1
12 18812 1 1 3 GLU HG3 H 42.943 21.215 17.843 1.00 . A A . 3 GLU HG3 1 1
12 18813 1 1 3 GLU N N 43.344 18.124 18.900 1.00 . A A . 3 GLU N 1 1
12 18814 1 1 3 GLU O O 40.204 17.310 18.910 1.00 . A A . 3 GLU O 1 1
12 18815 1 1 3 GLU OE1 O 43.978 19.481 15.234 1.00 . A A . 3 GLU OE1 1 1
12 18816 1 1 3 GLU OE2 O 45.131 20.597 16.717 1.00 . A A . 3 GLU OE2 1 1
12 18817 1 1 4 LEU C C 38.033 19.492 20.552 1.00 . A A . 4 LEU C 1 1
12 18818 1 1 4 LEU CA C 39.052 18.522 21.199 1.00 . A A . 4 LEU CA 1 1
12 18819 1 1 4 LEU CB C 39.122 18.716 22.732 1.00 . A A . 4 LEU CB 1 1
12 18820 1 1 4 LEU CD1 C 40.262 18.366 24.952 1.00 . A A . 4 LEU CD1 1 1
12 18821 1 1 4 LEU CD2 C 39.941 16.408 23.491 1.00 . A A . 4 LEU CD2 1 1
12 18822 1 1 4 LEU CG C 40.203 17.915 23.490 1.00 . A A . 4 LEU CG 1 1
12 18823 1 1 4 LEU H H 40.870 19.572 20.970 1.00 . A A . 4 LEU H 1 1
12 18824 1 1 4 LEU HA H 38.720 17.501 20.993 1.00 . A A . 4 LEU HA 1 1
12 18825 1 1 4 LEU HB2 H 39.288 19.776 22.927 1.00 . A A . 4 LEU HB2 1 1
12 18826 1 1 4 LEU HB3 H 38.152 18.452 23.149 1.00 . A A . 4 LEU HB3 1 1
12 18827 1 1 4 LEU HD11 H 39.317 18.151 25.449 1.00 . A A . 4 LEU HD11 1 1
12 18828 1 1 4 LEU HD12 H 40.466 19.435 24.994 1.00 . A A . 4 LEU HD12 1 1
12 18829 1 1 4 LEU HD13 H 41.067 17.842 25.470 1.00 . A A . 4 LEU HD13 1 1
12 18830 1 1 4 LEU HD21 H 39.961 16.025 22.472 1.00 . A A . 4 LEU HD21 1 1
12 18831 1 1 4 LEU HD22 H 38.970 16.181 23.938 1.00 . A A . 4 LEU HD22 1 1
12 18832 1 1 4 LEU HD23 H 40.727 15.919 24.070 1.00 . A A . 4 LEU HD23 1 1
12 18833 1 1 4 LEU HG H 41.180 18.102 23.048 1.00 . A A . 4 LEU HG 1 1
12 18834 1 1 4 LEU N N 40.383 18.753 20.619 1.00 . A A . 4 LEU N 1 1
12 18835 1 1 4 LEU O O 38.407 20.378 19.781 1.00 . A A . 4 LEU O 1 1
12 18836 1 1 5 LYS C C 34.623 20.580 21.494 1.00 . A A . 5 LYS C 1 1
12 18837 1 1 5 LYS CA C 35.712 20.338 20.445 1.00 . A A . 5 LYS CA 1 1
12 18838 1 1 5 LYS CB C 35.130 19.928 19.083 1.00 . A A . 5 LYS CB 1 1
12 18839 1 1 5 LYS CD C 33.253 18.795 17.885 1.00 . A A . 5 LYS CD 1 1
12 18840 1 1 5 LYS CE C 32.002 17.927 18.052 1.00 . A A . 5 LYS CE 1 1
12 18841 1 1 5 LYS CG C 34.149 18.743 19.123 1.00 . A A . 5 LYS CG 1 1
12 18842 1 1 5 LYS H H 36.463 18.654 21.530 1.00 . A A . 5 LYS H 1 1
12 18843 1 1 5 LYS HA H 36.182 21.311 20.290 1.00 . A A . 5 LYS HA 1 1
12 18844 1 1 5 LYS HB2 H 34.612 20.803 18.689 1.00 . A A . 5 LYS HB2 1 1
12 18845 1 1 5 LYS HB3 H 35.940 19.699 18.388 1.00 . A A . 5 LYS HB3 1 1
12 18846 1 1 5 LYS HD2 H 32.932 19.825 17.741 1.00 . A A . 5 LYS HD2 1 1
12 18847 1 1 5 LYS HD3 H 33.828 18.483 17.016 1.00 . A A . 5 LYS HD3 1 1
12 18848 1 1 5 LYS HE2 H 32.263 16.876 17.898 1.00 . A A . 5 LYS HE2 1 1
12 18849 1 1 5 LYS HE3 H 31.634 18.040 19.073 1.00 . A A . 5 LYS HE3 1 1
12 18850 1 1 5 LYS HG2 H 34.693 17.799 19.163 1.00 . A A . 5 LYS HG2 1 1
12 18851 1 1 5 LYS HG3 H 33.512 18.819 19.997 1.00 . A A . 5 LYS HG3 1 1
12 18852 1 1 5 LYS HZ1 H 31.219 18.190 16.152 1.00 . A A . 5 LYS HZ1 1 1
12 18853 1 1 5 LYS HZ2 H 30.745 19.335 17.226 1.00 . A A . 5 LYS HZ2 1 1
12 18854 1 1 5 LYS HZ3 H 30.076 17.833 17.321 1.00 . A A . 5 LYS HZ3 1 1
12 18855 1 1 5 LYS N N 36.741 19.375 20.881 1.00 . A A . 5 LYS N 1 1
12 18856 1 1 5 LYS NZ N 30.932 18.342 17.117 1.00 . A A . 5 LYS NZ 1 1
12 18857 1 1 5 LYS O O 34.424 19.757 22.382 1.00 . A A . 5 LYS O 1 1
12 18858 1 1 6 ILE C C 31.700 22.723 21.355 1.00 . A A . 6 ILE C 1 1
12 18859 1 1 6 ILE CA C 32.859 22.217 22.225 1.00 . A A . 6 ILE CA 1 1
12 18860 1 1 6 ILE CB C 33.415 23.317 23.172 1.00 . A A . 6 ILE CB 1 1
12 18861 1 1 6 ILE CD1 C 32.827 24.830 25.187 1.00 . A A . 6 ILE CD1 1 1
12 18862 1 1 6 ILE CG1 C 32.306 24.046 23.980 1.00 . A A . 6 ILE CG1 1 1
12 18863 1 1 6 ILE CG2 C 34.239 24.364 22.397 1.00 . A A . 6 ILE CG2 1 1
12 18864 1 1 6 ILE H H 34.183 22.297 20.571 1.00 . A A . 6 ILE H 1 1
12 18865 1 1 6 ILE HA H 32.483 21.397 22.837 1.00 . A A . 6 ILE HA 1 1
12 18866 1 1 6 ILE HB H 34.100 22.833 23.877 1.00 . A A . 6 ILE HB 1 1
12 18867 1 1 6 ILE HD11 H 31.978 25.228 25.739 1.00 . A A . 6 ILE HD11 1 1
12 18868 1 1 6 ILE HD12 H 33.393 24.166 25.840 1.00 . A A . 6 ILE HD12 1 1
12 18869 1 1 6 ILE HD13 H 33.462 25.650 24.871 1.00 . A A . 6 ILE HD13 1 1
12 18870 1 1 6 ILE HG12 H 31.655 24.630 23.332 1.00 . A A . 6 ILE HG12 1 1
12 18871 1 1 6 ILE HG13 H 31.608 23.379 24.413 1.00 . A A . 6 ILE HG13 1 1
12 18872 1 1 6 ILE HG21 H 33.626 24.840 21.636 1.00 . A A . 6 ILE HG21 1 1
12 18873 1 1 6 ILE HG22 H 34.611 25.123 23.069 1.00 . A A . 6 ILE HG22 1 1
12 18874 1 1 6 ILE HG23 H 35.099 23.903 21.917 1.00 . A A . 6 ILE HG23 1 1
12 18875 1 1 6 ILE N N 33.929 21.706 21.357 1.00 . A A . 6 ILE N 1 1
12 18876 1 1 6 ILE O O 31.918 23.435 20.377 1.00 . A A . 6 ILE O 1 1
12 18877 1 1 7 THR C C 28.475 23.794 21.998 1.00 . A A . 7 THR C 1 1
12 18878 1 1 7 THR CA C 29.247 22.898 21.057 1.00 . A A . 7 THR CA 1 1
12 18879 1 1 7 THR CB C 28.329 21.770 20.552 1.00 . A A . 7 THR CB 1 1
12 18880 1 1 7 THR CG2 C 27.145 22.319 19.758 1.00 . A A . 7 THR CG2 1 1
12 18881 1 1 7 THR H H 30.343 21.756 22.495 1.00 . A A . 7 THR H 1 1
12 18882 1 1 7 THR HA H 29.522 23.521 20.207 1.00 . A A . 7 THR HA 1 1
12 18883 1 1 7 THR HB H 27.957 21.183 21.398 1.00 . A A . 7 THR HB 1 1
12 18884 1 1 7 THR HG1 H 28.395 20.429 19.133 1.00 . A A . 7 THR HG1 1 1
12 18885 1 1 7 THR HG21 H 27.497 22.926 18.923 1.00 . A A . 7 THR HG21 1 1
12 18886 1 1 7 THR HG22 H 26.507 22.931 20.399 1.00 . A A . 7 THR HG22 1 1
12 18887 1 1 7 THR HG23 H 26.549 21.492 19.379 1.00 . A A . 7 THR HG23 1 1
12 18888 1 1 7 THR N N 30.461 22.390 21.714 1.00 . A A . 7 THR N 1 1
12 18889 1 1 7 THR O O 28.202 23.423 23.135 1.00 . A A . 7 THR O 1 1
12 18890 1 1 7 THR OG1 O 29.045 20.925 19.677 1.00 . A A . 7 THR OG1 1 1
12 18891 1 1 8 PHE C C 25.938 26.187 21.390 1.00 . A A . 8 PHE C 1 1
12 18892 1 1 8 PHE CA C 27.219 25.899 22.186 1.00 . A A . 8 PHE CA 1 1
12 18893 1 1 8 PHE CB C 28.006 27.185 22.466 1.00 . A A . 8 PHE CB 1 1
12 18894 1 1 8 PHE CD1 C 30.357 26.893 21.598 1.00 . A A . 8 PHE CD1 1 1
12 18895 1 1 8 PHE CD2 C 30.097 27.337 23.977 1.00 . A A . 8 PHE CD2 1 1
12 18896 1 1 8 PHE CE1 C 31.744 26.925 21.742 1.00 . A A . 8 PHE CE1 1 1
12 18897 1 1 8 PHE CE2 C 31.489 27.435 24.103 1.00 . A A . 8 PHE CE2 1 1
12 18898 1 1 8 PHE CG C 29.510 27.079 22.710 1.00 . A A . 8 PHE CG 1 1
12 18899 1 1 8 PHE CZ C 32.308 27.214 22.987 1.00 . A A . 8 PHE CZ 1 1
12 18900 1 1 8 PHE H H 28.442 25.224 20.584 1.00 . A A . 8 PHE H 1 1
12 18901 1 1 8 PHE HA H 26.908 25.486 23.145 1.00 . A A . 8 PHE HA 1 1
12 18902 1 1 8 PHE HB2 H 27.873 27.855 21.613 1.00 . A A . 8 PHE HB2 1 1
12 18903 1 1 8 PHE HB3 H 27.536 27.652 23.320 1.00 . A A . 8 PHE HB3 1 1
12 18904 1 1 8 PHE HD1 H 29.961 26.752 20.607 1.00 . A A . 8 PHE HD1 1 1
12 18905 1 1 8 PHE HD2 H 29.523 27.536 24.863 1.00 . A A . 8 PHE HD2 1 1
12 18906 1 1 8 PHE HE1 H 32.369 26.736 20.887 1.00 . A A . 8 PHE HE1 1 1
12 18907 1 1 8 PHE HE2 H 31.930 27.669 25.062 1.00 . A A . 8 PHE HE2 1 1
12 18908 1 1 8 PHE HZ H 33.371 27.232 23.088 1.00 . A A . 8 PHE HZ 1 1
12 18909 1 1 8 PHE N N 28.069 24.948 21.490 1.00 . A A . 8 PHE N 1 1
12 18910 1 1 8 PHE O O 25.972 26.344 20.166 1.00 . A A . 8 PHE O 1 1
12 18911 1 1 9 ILE C C 23.620 28.404 21.793 1.00 . A A . 9 ILE C 1 1
12 18912 1 1 9 ILE CA C 23.569 26.885 21.589 1.00 . A A . 9 ILE CA 1 1
12 18913 1 1 9 ILE CB C 22.326 26.272 22.268 1.00 . A A . 9 ILE CB 1 1
12 18914 1 1 9 ILE CD1 C 21.086 23.980 22.515 1.00 . A A . 9 ILE CD1 1 1
12 18915 1 1 9 ILE CG1 C 22.391 24.725 22.214 1.00 . A A . 9 ILE CG1 1 1
12 18916 1 1 9 ILE CG2 C 21.041 26.858 21.641 1.00 . A A . 9 ILE CG2 1 1
12 18917 1 1 9 ILE H H 24.864 26.072 23.089 1.00 . A A . 9 ILE H 1 1
12 18918 1 1 9 ILE HA H 23.499 26.676 20.521 1.00 . A A . 9 ILE HA 1 1
12 18919 1 1 9 ILE HB H 22.353 26.562 23.317 1.00 . A A . 9 ILE HB 1 1
12 18920 1 1 9 ILE HD11 H 20.382 24.123 21.696 1.00 . A A . 9 ILE HD11 1 1
12 18921 1 1 9 ILE HD12 H 21.293 22.914 22.608 1.00 . A A . 9 ILE HD12 1 1
12 18922 1 1 9 ILE HD13 H 20.651 24.342 23.446 1.00 . A A . 9 ILE HD13 1 1
12 18923 1 1 9 ILE HG12 H 22.737 24.419 21.232 1.00 . A A . 9 ILE HG12 1 1
12 18924 1 1 9 ILE HG13 H 23.134 24.383 22.934 1.00 . A A . 9 ILE HG13 1 1
12 18925 1 1 9 ILE HG21 H 20.999 27.940 21.773 1.00 . A A . 9 ILE HG21 1 1
12 18926 1 1 9 ILE HG22 H 21.002 26.636 20.575 1.00 . A A . 9 ILE HG22 1 1
12 18927 1 1 9 ILE HG23 H 20.153 26.451 22.124 1.00 . A A . 9 ILE HG23 1 1
12 18928 1 1 9 ILE N N 24.816 26.299 22.105 1.00 . A A . 9 ILE N 1 1
12 18929 1 1 9 ILE O O 23.927 28.864 22.891 1.00 . A A . 9 ILE O 1 1
12 18930 1 1 10 LEU C C 22.240 31.336 21.438 1.00 . A A . 10 LEU C 1 1
12 18931 1 1 10 LEU CA C 23.419 30.642 20.739 1.00 . A A . 10 LEU CA 1 1
12 18932 1 1 10 LEU CB C 23.533 31.124 19.275 1.00 . A A . 10 LEU CB 1 1
12 18933 1 1 10 LEU CD1 C 24.995 31.558 17.296 1.00 . A A . 10 LEU CD1 1 1
12 18934 1 1 10 LEU CD2 C 26.015 30.544 19.300 1.00 . A A . 10 LEU CD2 1 1
12 18935 1 1 10 LEU CG C 24.735 30.604 18.466 1.00 . A A . 10 LEU CG 1 1
12 18936 1 1 10 LEU H H 23.063 28.710 19.890 1.00 . A A . 10 LEU H 1 1
12 18937 1 1 10 LEU HA H 24.319 30.938 21.280 1.00 . A A . 10 LEU HA 1 1
12 18938 1 1 10 LEU HB2 H 22.624 30.839 18.743 1.00 . A A . 10 LEU HB2 1 1
12 18939 1 1 10 LEU HB3 H 23.585 32.212 19.278 1.00 . A A . 10 LEU HB3 1 1
12 18940 1 1 10 LEU HD11 H 25.493 32.458 17.651 1.00 . A A . 10 LEU HD11 1 1
12 18941 1 1 10 LEU HD12 H 24.062 31.847 16.814 1.00 . A A . 10 LEU HD12 1 1
12 18942 1 1 10 LEU HD13 H 25.641 31.082 16.561 1.00 . A A . 10 LEU HD13 1 1
12 18943 1 1 10 LEU HD21 H 25.954 29.733 20.026 1.00 . A A . 10 LEU HD21 1 1
12 18944 1 1 10 LEU HD22 H 26.172 31.493 19.813 1.00 . A A . 10 LEU HD22 1 1
12 18945 1 1 10 LEU HD23 H 26.868 30.359 18.656 1.00 . A A . 10 LEU HD23 1 1
12 18946 1 1 10 LEU HG H 24.499 29.608 18.070 1.00 . A A . 10 LEU HG 1 1
12 18947 1 1 10 LEU N N 23.321 29.179 20.752 1.00 . A A . 10 LEU N 1 1
12 18948 1 1 10 LEU O O 21.149 30.774 21.552 1.00 . A A . 10 LEU O 1 1
12 18949 1 1 11 LYS C C 20.373 33.805 20.883 1.00 . A A . 11 LYS C 1 1
12 18950 1 1 11 LYS CA C 21.289 33.544 22.085 1.00 . A A . 11 LYS CA 1 1
12 18951 1 1 11 LYS CB C 21.842 34.867 22.654 1.00 . A A . 11 LYS CB 1 1
12 18952 1 1 11 LYS CD C 20.474 35.152 24.765 1.00 . A A . 11 LYS CD 1 1
12 18953 1 1 11 LYS CE C 20.121 36.643 24.646 1.00 . A A . 11 LYS CE 1 1
12 18954 1 1 11 LYS CG C 21.873 34.872 24.191 1.00 . A A . 11 LYS CG 1 1
12 18955 1 1 11 LYS H H 23.328 33.031 21.642 1.00 . A A . 11 LYS H 1 1
12 18956 1 1 11 LYS HA H 20.646 33.073 22.830 1.00 . A A . 11 LYS HA 1 1
12 18957 1 1 11 LYS HB2 H 22.842 35.054 22.270 1.00 . A A . 11 LYS HB2 1 1
12 18958 1 1 11 LYS HB3 H 21.221 35.697 22.315 1.00 . A A . 11 LYS HB3 1 1
12 18959 1 1 11 LYS HD2 H 19.734 34.547 24.238 1.00 . A A . 11 LYS HD2 1 1
12 18960 1 1 11 LYS HD3 H 20.453 34.862 25.815 1.00 . A A . 11 LYS HD3 1 1
12 18961 1 1 11 LYS HE2 H 20.516 37.167 25.519 1.00 . A A . 11 LYS HE2 1 1
12 18962 1 1 11 LYS HE3 H 20.599 37.070 23.760 1.00 . A A . 11 LYS HE3 1 1
12 18963 1 1 11 LYS HG2 H 22.241 33.909 24.550 1.00 . A A . 11 LYS HG2 1 1
12 18964 1 1 11 LYS HG3 H 22.562 35.645 24.537 1.00 . A A . 11 LYS HG3 1 1
12 18965 1 1 11 LYS HZ1 H 18.320 36.659 23.613 1.00 . A A . 11 LYS HZ1 1 1
12 18966 1 1 11 LYS HZ2 H 18.428 37.820 24.777 1.00 . A A . 11 LYS HZ2 1 1
12 18967 1 1 11 LYS HZ3 H 18.157 36.245 25.192 1.00 . A A . 11 LYS HZ3 1 1
12 18968 1 1 11 LYS N N 22.404 32.622 21.777 1.00 . A A . 11 LYS N 1 1
12 18969 1 1 11 LYS NZ N 18.660 36.856 24.551 1.00 . A A . 11 LYS NZ 1 1
12 18970 1 1 11 LYS O O 19.249 34.266 21.057 1.00 . A A . 11 LYS O 1 1
12 18971 1 1 12 ASP C C 19.310 32.074 18.212 1.00 . A A . 12 ASP C 1 1
12 18972 1 1 12 ASP CA C 20.009 33.433 18.454 1.00 . A A . 12 ASP CA 1 1
12 18973 1 1 12 ASP CB C 20.913 33.834 17.273 1.00 . A A . 12 ASP CB 1 1
12 18974 1 1 12 ASP CG C 20.137 34.335 16.050 1.00 . A A . 12 ASP CG 1 1
12 18975 1 1 12 ASP H H 21.793 33.208 19.608 1.00 . A A . 12 ASP H 1 1
12 18976 1 1 12 ASP HA H 19.221 34.181 18.556 1.00 . A A . 12 ASP HA 1 1
12 18977 1 1 12 ASP HB2 H 21.578 34.638 17.589 1.00 . A A . 12 ASP HB2 1 1
12 18978 1 1 12 ASP HB3 H 21.535 32.982 16.995 1.00 . A A . 12 ASP HB3 1 1
12 18979 1 1 12 ASP N N 20.823 33.461 19.676 1.00 . A A . 12 ASP N 1 1
12 18980 1 1 12 ASP O O 18.598 31.914 17.221 1.00 . A A . 12 ASP O 1 1
12 18981 1 1 12 ASP OD1 O 19.121 35.054 16.215 1.00 . A A . 12 ASP OD1 1 1
12 18982 1 1 12 ASP OD2 O 20.581 34.100 14.900 1.00 . A A . 12 ASP OD2 1 1
12 18983 1 1 13 GLY C C 19.809 28.826 17.908 1.00 . A A . 13 GLY C 1 1
12 18984 1 1 13 GLY CA C 19.049 29.688 18.929 1.00 . A A . 13 GLY CA 1 1
12 18985 1 1 13 GLY H H 20.071 31.272 19.911 1.00 . A A . 13 GLY H 1 1
12 18986 1 1 13 GLY HA2 H 19.133 29.195 19.899 1.00 . A A . 13 GLY HA2 1 1
12 18987 1 1 13 GLY HA3 H 17.996 29.693 18.654 1.00 . A A . 13 GLY HA3 1 1
12 18988 1 1 13 GLY N N 19.535 31.071 19.074 1.00 . A A . 13 GLY N 1 1
12 18989 1 1 13 GLY O O 19.448 27.667 17.687 1.00 . A A . 13 GLY O 1 1
12 18990 1 1 14 SER C C 22.689 27.687 17.147 1.00 . A A . 14 SER C 1 1
12 18991 1 1 14 SER CA C 21.773 28.646 16.378 1.00 . A A . 14 SER CA 1 1
12 18992 1 1 14 SER CB C 22.618 29.620 15.532 1.00 . A A . 14 SER CB 1 1
12 18993 1 1 14 SER H H 21.052 30.341 17.437 1.00 . A A . 14 SER H 1 1
12 18994 1 1 14 SER HA H 21.172 28.054 15.687 1.00 . A A . 14 SER HA 1 1
12 18995 1 1 14 SER HB2 H 23.568 29.840 16.038 1.00 . A A . 14 SER HB2 1 1
12 18996 1 1 14 SER HB3 H 22.855 29.149 14.577 1.00 . A A . 14 SER HB3 1 1
12 18997 1 1 14 SER HG H 22.411 31.413 14.718 1.00 . A A . 14 SER HG 1 1
12 18998 1 1 14 SER N N 20.859 29.365 17.283 1.00 . A A . 14 SER N 1 1
12 18999 1 1 14 SER O O 22.805 27.763 18.368 1.00 . A A . 14 SER O 1 1
12 19000 1 1 14 SER OG O 21.889 30.817 15.296 1.00 . A A . 14 SER OG 1 1
12 19001 1 1 15 GLN C C 25.647 26.000 16.347 1.00 . A A . 15 GLN C 1 1
12 19002 1 1 15 GLN CA C 24.278 25.782 16.953 1.00 . A A . 15 GLN CA 1 1
12 19003 1 1 15 GLN CB C 23.829 24.375 16.552 1.00 . A A . 15 GLN CB 1 1
12 19004 1 1 15 GLN CD C 21.513 24.599 17.782 1.00 . A A . 15 GLN CD 1 1
12 19005 1 1 15 GLN CG C 22.707 23.731 17.383 1.00 . A A . 15 GLN CG 1 1
12 19006 1 1 15 GLN H H 23.204 26.774 15.434 1.00 . A A . 15 GLN H 1 1
12 19007 1 1 15 GLN HA H 24.400 25.869 18.034 1.00 . A A . 15 GLN HA 1 1
12 19008 1 1 15 GLN HB2 H 23.536 24.388 15.502 1.00 . A A . 15 GLN HB2 1 1
12 19009 1 1 15 GLN HB3 H 24.716 23.731 16.613 1.00 . A A . 15 GLN HB3 1 1
12 19010 1 1 15 GLN HE21 H 21.088 25.215 15.894 1.00 . A A . 15 GLN HE21 1 1
12 19011 1 1 15 GLN HE22 H 20.303 26.064 17.227 1.00 . A A . 15 GLN HE22 1 1
12 19012 1 1 15 GLN HG2 H 22.330 22.893 16.808 1.00 . A A . 15 GLN HG2 1 1
12 19013 1 1 15 GLN HG3 H 23.158 23.361 18.301 1.00 . A A . 15 GLN HG3 1 1
12 19014 1 1 15 GLN N N 23.354 26.785 16.432 1.00 . A A . 15 GLN N 1 1
12 19015 1 1 15 GLN NE2 N 20.854 25.287 16.878 1.00 . A A . 15 GLN NE2 1 1
12 19016 1 1 15 GLN O O 25.785 26.134 15.125 1.00 . A A . 15 GLN O 1 1
12 19017 1 1 15 GLN OE1 O 21.124 24.649 18.941 1.00 . A A . 15 GLN OE1 1 1
12 19018 1 1 16 LYS C C 28.945 25.412 17.571 1.00 . A A . 16 LYS C 1 1
12 19019 1 1 16 LYS CA C 28.011 26.332 16.824 1.00 . A A . 16 LYS CA 1 1
12 19020 1 1 16 LYS CB C 28.294 27.799 17.111 1.00 . A A . 16 LYS CB 1 1
12 19021 1 1 16 LYS CD C 27.650 28.865 14.781 1.00 . A A . 16 LYS CD 1 1
12 19022 1 1 16 LYS CE C 28.900 29.679 14.438 1.00 . A A . 16 LYS CE 1 1
12 19023 1 1 16 LYS CG C 27.417 28.772 16.295 1.00 . A A . 16 LYS CG 1 1
12 19024 1 1 16 LYS H H 26.470 25.902 18.209 1.00 . A A . 16 LYS H 1 1
12 19025 1 1 16 LYS HA H 28.141 26.157 15.756 1.00 . A A . 16 LYS HA 1 1
12 19026 1 1 16 LYS HB2 H 28.138 27.953 18.170 1.00 . A A . 16 LYS HB2 1 1
12 19027 1 1 16 LYS HB3 H 29.338 27.978 16.934 1.00 . A A . 16 LYS HB3 1 1
12 19028 1 1 16 LYS HD2 H 27.719 27.871 14.341 1.00 . A A . 16 LYS HD2 1 1
12 19029 1 1 16 LYS HD3 H 26.784 29.371 14.353 1.00 . A A . 16 LYS HD3 1 1
12 19030 1 1 16 LYS HE2 H 28.934 30.566 15.077 1.00 . A A . 16 LYS HE2 1 1
12 19031 1 1 16 LYS HE3 H 29.786 29.078 14.649 1.00 . A A . 16 LYS HE3 1 1
12 19032 1 1 16 LYS HG2 H 26.373 28.530 16.461 1.00 . A A . 16 LYS HG2 1 1
12 19033 1 1 16 LYS HG3 H 27.533 29.763 16.696 1.00 . A A . 16 LYS HG3 1 1
12 19034 1 1 16 LYS HZ1 H 29.743 30.618 12.788 1.00 . A A . 16 LYS HZ1 1 1
12 19035 1 1 16 LYS HZ2 H 28.109 30.712 12.814 1.00 . A A . 16 LYS HZ2 1 1
12 19036 1 1 16 LYS HZ3 H 28.821 29.303 12.397 1.00 . A A . 16 LYS HZ3 1 1
12 19037 1 1 16 LYS N N 26.652 26.026 17.214 1.00 . A A . 16 LYS N 1 1
12 19038 1 1 16 LYS NZ N 28.896 30.103 13.020 1.00 . A A . 16 LYS NZ 1 1
12 19039 1 1 16 LYS O O 29.001 25.395 18.799 1.00 . A A . 16 LYS O 1 1
12 19040 1 1 17 THR C C 32.041 23.988 16.841 1.00 . A A . 17 THR C 1 1
12 19041 1 1 17 THR CA C 30.602 23.604 17.219 1.00 . A A . 17 THR CA 1 1
12 19042 1 1 17 THR CB C 30.184 22.188 16.784 1.00 . A A . 17 THR CB 1 1
12 19043 1 1 17 THR CG2 C 30.556 21.797 15.360 1.00 . A A . 17 THR CG2 1 1
12 19044 1 1 17 THR H H 29.387 24.768 15.809 1.00 . A A . 17 THR H 1 1
12 19045 1 1 17 THR HA H 30.553 23.598 18.304 1.00 . A A . 17 THR HA 1 1
12 19046 1 1 17 THR HB H 29.103 22.100 16.896 1.00 . A A . 17 THR HB 1 1
12 19047 1 1 17 THR HG1 H 30.268 21.240 18.455 1.00 . A A . 17 THR HG1 1 1
12 19048 1 1 17 THR HG21 H 30.062 20.863 15.096 1.00 . A A . 17 THR HG21 1 1
12 19049 1 1 17 THR HG22 H 31.637 21.672 15.284 1.00 . A A . 17 THR HG22 1 1
12 19050 1 1 17 THR HG23 H 30.230 22.579 14.677 1.00 . A A . 17 THR HG23 1 1
12 19051 1 1 17 THR N N 29.629 24.617 16.780 1.00 . A A . 17 THR N 1 1
12 19052 1 1 17 THR O O 32.376 24.151 15.667 1.00 . A A . 17 THR O 1 1
12 19053 1 1 17 THR OG1 O 30.779 21.229 17.623 1.00 . A A . 17 THR OG1 1 1
12 19054 1 1 18 TYR C C 35.337 23.950 18.278 1.00 . A A . 18 TYR C 1 1
12 19055 1 1 18 TYR CA C 34.205 24.845 17.757 1.00 . A A . 18 TYR CA 1 1
12 19056 1 1 18 TYR CB C 34.176 26.152 18.570 1.00 . A A . 18 TYR CB 1 1
12 19057 1 1 18 TYR CD1 C 32.756 27.279 16.754 1.00 . A A . 18 TYR CD1 1 1
12 19058 1 1 18 TYR CD2 C 33.027 28.405 18.887 1.00 . A A . 18 TYR CD2 1 1
12 19059 1 1 18 TYR CE1 C 31.965 28.339 16.287 1.00 . A A . 18 TYR CE1 1 1
12 19060 1 1 18 TYR CE2 C 32.253 29.482 18.411 1.00 . A A . 18 TYR CE2 1 1
12 19061 1 1 18 TYR CG C 33.290 27.291 18.060 1.00 . A A . 18 TYR CG 1 1
12 19062 1 1 18 TYR CZ C 31.725 29.458 17.104 1.00 . A A . 18 TYR CZ 1 1
12 19063 1 1 18 TYR H H 32.574 23.926 18.771 1.00 . A A . 18 TYR H 1 1
12 19064 1 1 18 TYR HA H 34.425 25.098 16.718 1.00 . A A . 18 TYR HA 1 1
12 19065 1 1 18 TYR HB2 H 33.898 25.904 19.591 1.00 . A A . 18 TYR HB2 1 1
12 19066 1 1 18 TYR HB3 H 35.194 26.519 18.640 1.00 . A A . 18 TYR HB3 1 1
12 19067 1 1 18 TYR HD1 H 32.949 26.467 16.077 1.00 . A A . 18 TYR HD1 1 1
12 19068 1 1 18 TYR HD2 H 33.443 28.459 19.886 1.00 . A A . 18 TYR HD2 1 1
12 19069 1 1 18 TYR HE1 H 31.557 28.294 15.292 1.00 . A A . 18 TYR HE1 1 1
12 19070 1 1 18 TYR HE2 H 32.075 30.341 19.035 1.00 . A A . 18 TYR HE2 1 1
12 19071 1 1 18 TYR HH H 31.037 31.281 17.202 1.00 . A A . 18 TYR HH 1 1
12 19072 1 1 18 TYR N N 32.897 24.178 17.844 1.00 . A A . 18 TYR N 1 1
12 19073 1 1 18 TYR O O 35.169 23.259 19.281 1.00 . A A . 18 TYR O 1 1
12 19074 1 1 18 TYR OH O 31.008 30.506 16.620 1.00 . A A . 18 TYR OH 1 1
12 19075 1 1 19 GLU C C 38.649 23.824 18.923 1.00 . A A . 19 GLU C 1 1
12 19076 1 1 19 GLU CA C 37.654 23.126 17.984 1.00 . A A . 19 GLU CA 1 1
12 19077 1 1 19 GLU CB C 38.324 22.616 16.700 1.00 . A A . 19 GLU CB 1 1
12 19078 1 1 19 GLU CD C 37.877 21.184 14.621 1.00 . A A . 19 GLU CD 1 1
12 19079 1 1 19 GLU CG C 37.473 21.507 16.061 1.00 . A A . 19 GLU CG 1 1
12 19080 1 1 19 GLU H H 36.611 24.636 16.866 1.00 . A A . 19 GLU H 1 1
12 19081 1 1 19 GLU HA H 37.287 22.247 18.513 1.00 . A A . 19 GLU HA 1 1
12 19082 1 1 19 GLU HB2 H 38.448 23.448 16.004 1.00 . A A . 19 GLU HB2 1 1
12 19083 1 1 19 GLU HB3 H 39.307 22.208 16.939 1.00 . A A . 19 GLU HB3 1 1
12 19084 1 1 19 GLU HG2 H 37.557 20.603 16.668 1.00 . A A . 19 GLU HG2 1 1
12 19085 1 1 19 GLU HG3 H 36.425 21.812 16.057 1.00 . A A . 19 GLU HG3 1 1
12 19086 1 1 19 GLU N N 36.509 23.988 17.642 1.00 . A A . 19 GLU N 1 1
12 19087 1 1 19 GLU O O 39.126 24.927 18.644 1.00 . A A . 19 GLU O 1 1
12 19088 1 1 19 GLU OE1 O 38.997 21.527 14.171 1.00 . A A . 19 GLU OE1 1 1
12 19089 1 1 19 GLU OE2 O 37.042 20.608 13.884 1.00 . A A . 19 GLU OE2 1 1
12 19090 1 1 20 VAL C C 40.715 22.760 21.782 1.00 . A A . 20 VAL C 1 1
12 19091 1 1 20 VAL CA C 39.700 23.746 21.197 1.00 . A A . 20 VAL CA 1 1
12 19092 1 1 20 VAL CB C 38.715 24.197 22.296 1.00 . A A . 20 VAL CB 1 1
12 19093 1 1 20 VAL CG1 C 37.867 25.387 21.839 1.00 . A A . 20 VAL CG1 1 1
12 19094 1 1 20 VAL CG2 C 37.780 23.070 22.758 1.00 . A A . 20 VAL CG2 1 1
12 19095 1 1 20 VAL H H 38.589 22.252 20.190 1.00 . A A . 20 VAL H 1 1
12 19096 1 1 20 VAL HA H 40.278 24.613 20.878 1.00 . A A . 20 VAL HA 1 1
12 19097 1 1 20 VAL HB H 39.290 24.533 23.159 1.00 . A A . 20 VAL HB 1 1
12 19098 1 1 20 VAL HG11 H 37.336 25.778 22.703 1.00 . A A . 20 VAL HG11 1 1
12 19099 1 1 20 VAL HG12 H 38.508 26.174 21.442 1.00 . A A . 20 VAL HG12 1 1
12 19100 1 1 20 VAL HG13 H 37.144 25.090 21.074 1.00 . A A . 20 VAL HG13 1 1
12 19101 1 1 20 VAL HG21 H 38.362 22.235 23.146 1.00 . A A . 20 VAL HG21 1 1
12 19102 1 1 20 VAL HG22 H 37.125 23.437 23.546 1.00 . A A . 20 VAL HG22 1 1
12 19103 1 1 20 VAL HG23 H 37.163 22.718 21.933 1.00 . A A . 20 VAL HG23 1 1
12 19104 1 1 20 VAL N N 38.966 23.184 20.052 1.00 . A A . 20 VAL N 1 1
12 19105 1 1 20 VAL O O 40.690 21.561 21.505 1.00 . A A . 20 VAL O 1 1
12 19106 1 1 21 CYS C C 42.136 22.140 24.778 1.00 . A A . 21 CYS C 1 1
12 19107 1 1 21 CYS CA C 42.589 22.470 23.348 1.00 . A A . 21 CYS CA 1 1
12 19108 1 1 21 CYS CB C 43.925 23.210 23.316 1.00 . A A . 21 CYS CB 1 1
12 19109 1 1 21 CYS H H 41.568 24.258 22.839 1.00 . A A . 21 CYS H 1 1
12 19110 1 1 21 CYS HA H 42.728 21.523 22.823 1.00 . A A . 21 CYS HA 1 1
12 19111 1 1 21 CYS HB2 H 44.063 23.629 22.322 1.00 . A A . 21 CYS HB2 1 1
12 19112 1 1 21 CYS HB3 H 43.912 24.020 24.047 1.00 . A A . 21 CYS HB3 1 1
12 19113 1 1 21 CYS HG H 46.262 22.971 23.702 1.00 . A A . 21 CYS HG 1 1
12 19114 1 1 21 CYS N N 41.609 23.273 22.624 1.00 . A A . 21 CYS N 1 1
12 19115 1 1 21 CYS O O 41.244 22.768 25.351 1.00 . A A . 21 CYS O 1 1
12 19116 1 1 21 CYS SG S 45.280 22.057 23.684 1.00 . A A . 21 CYS SG 1 1
12 19117 1 1 22 GLU C C 43.063 21.918 27.727 1.00 . A A . 22 GLU C 1 1
12 19118 1 1 22 GLU CA C 42.700 20.763 26.760 1.00 . A A . 22 GLU CA 1 1
12 19119 1 1 22 GLU CB C 43.627 19.541 26.893 1.00 . A A . 22 GLU CB 1 1
12 19120 1 1 22 GLU CD C 44.339 17.607 28.399 1.00 . A A . 22 GLU CD 1 1
12 19121 1 1 22 GLU CG C 43.424 18.822 28.212 1.00 . A A . 22 GLU CG 1 1
12 19122 1 1 22 GLU H H 43.516 20.684 24.831 1.00 . A A . 22 GLU H 1 1
12 19123 1 1 22 GLU HA H 41.668 20.467 26.960 1.00 . A A . 22 GLU HA 1 1
12 19124 1 1 22 GLU HB2 H 43.379 18.833 26.094 1.00 . A A . 22 GLU HB2 1 1
12 19125 1 1 22 GLU HB3 H 44.668 19.854 26.789 1.00 . A A . 22 GLU HB3 1 1
12 19126 1 1 22 GLU HG2 H 43.561 19.520 29.039 1.00 . A A . 22 GLU HG2 1 1
12 19127 1 1 22 GLU HG3 H 42.394 18.503 28.192 1.00 . A A . 22 GLU HG3 1 1
12 19128 1 1 22 GLU N N 42.796 21.151 25.365 1.00 . A A . 22 GLU N 1 1
12 19129 1 1 22 GLU O O 44.001 22.683 27.474 1.00 . A A . 22 GLU O 1 1
12 19130 1 1 22 GLU OE1 O 44.276 16.633 27.611 1.00 . A A . 22 GLU OE1 1 1
12 19131 1 1 22 GLU OE2 O 45.106 17.587 29.394 1.00 . A A . 22 GLU OE2 1 1
12 19132 1 1 23 GLY C C 41.605 24.301 29.785 1.00 . A A . 23 GLY C 1 1
12 19133 1 1 23 GLY CA C 42.496 23.052 29.890 1.00 . A A . 23 GLY CA 1 1
12 19134 1 1 23 GLY H H 41.590 21.351 28.991 1.00 . A A . 23 GLY H 1 1
12 19135 1 1 23 GLY HA2 H 42.289 22.580 30.851 1.00 . A A . 23 GLY HA2 1 1
12 19136 1 1 23 GLY HA3 H 43.535 23.381 29.902 1.00 . A A . 23 GLY HA3 1 1
12 19137 1 1 23 GLY N N 42.316 22.044 28.833 1.00 . A A . 23 GLY N 1 1
12 19138 1 1 23 GLY O O 41.446 25.031 30.770 1.00 . A A . 23 GLY O 1 1
12 19139 1 1 24 GLU C C 38.694 25.509 29.106 1.00 . A A . 24 GLU C 1 1
12 19140 1 1 24 GLU CA C 40.071 25.697 28.436 1.00 . A A . 24 GLU CA 1 1
12 19141 1 1 24 GLU CB C 39.919 25.971 26.932 1.00 . A A . 24 GLU CB 1 1
12 19142 1 1 24 GLU CD C 42.060 27.339 26.697 1.00 . A A . 24 GLU CD 1 1
12 19143 1 1 24 GLU CG C 41.259 26.132 26.199 1.00 . A A . 24 GLU CG 1 1
12 19144 1 1 24 GLU H H 41.159 23.963 27.834 1.00 . A A . 24 GLU H 1 1
12 19145 1 1 24 GLU HA H 40.535 26.573 28.892 1.00 . A A . 24 GLU HA 1 1
12 19146 1 1 24 GLU HB2 H 39.382 25.141 26.475 1.00 . A A . 24 GLU HB2 1 1
12 19147 1 1 24 GLU HB3 H 39.328 26.879 26.795 1.00 . A A . 24 GLU HB3 1 1
12 19148 1 1 24 GLU HG2 H 41.851 25.224 26.313 1.00 . A A . 24 GLU HG2 1 1
12 19149 1 1 24 GLU HG3 H 41.056 26.235 25.136 1.00 . A A . 24 GLU HG3 1 1
12 19150 1 1 24 GLU N N 40.965 24.546 28.638 1.00 . A A . 24 GLU N 1 1
12 19151 1 1 24 GLU O O 38.175 24.397 29.181 1.00 . A A . 24 GLU O 1 1
12 19152 1 1 24 GLU OE1 O 41.743 28.486 26.299 1.00 . A A . 24 GLU OE1 1 1
12 19153 1 1 24 GLU OE2 O 43.028 27.164 27.483 1.00 . A A . 24 GLU OE2 1 1
12 19154 1 1 25 THR C C 35.651 27.014 29.526 1.00 . A A . 25 THR C 1 1
12 19155 1 1 25 THR CA C 36.841 26.597 30.391 1.00 . A A . 25 THR CA 1 1
12 19156 1 1 25 THR CB C 36.977 27.537 31.601 1.00 . A A . 25 THR CB 1 1
12 19157 1 1 25 THR CG2 C 36.317 26.940 32.837 1.00 . A A . 25 THR CG2 1 1
12 19158 1 1 25 THR H H 38.546 27.485 29.477 1.00 . A A . 25 THR H 1 1
12 19159 1 1 25 THR HA H 36.646 25.579 30.749 1.00 . A A . 25 THR HA 1 1
12 19160 1 1 25 THR HB H 36.543 28.504 31.344 1.00 . A A . 25 THR HB 1 1
12 19161 1 1 25 THR HG1 H 38.282 28.368 32.730 1.00 . A A . 25 THR HG1 1 1
12 19162 1 1 25 THR HG21 H 36.801 25.994 33.080 1.00 . A A . 25 THR HG21 1 1
12 19163 1 1 25 THR HG22 H 35.254 26.777 32.659 1.00 . A A . 25 THR HG22 1 1
12 19164 1 1 25 THR HG23 H 36.447 27.607 33.684 1.00 . A A . 25 THR HG23 1 1
12 19165 1 1 25 THR N N 38.083 26.593 29.586 1.00 . A A . 25 THR N 1 1
12 19166 1 1 25 THR O O 35.799 27.837 28.630 1.00 . A A . 25 THR O 1 1
12 19167 1 1 25 THR OG1 O 38.320 27.754 31.975 1.00 . A A . 25 THR OG1 1 1
12 19168 1 1 26 ILE C C 32.976 28.117 28.566 1.00 . A A . 26 ILE C 1 1
12 19169 1 1 26 ILE CA C 33.298 26.640 28.866 1.00 . A A . 26 ILE CA 1 1
12 19170 1 1 26 ILE CB C 32.080 25.869 29.425 1.00 . A A . 26 ILE CB 1 1
12 19171 1 1 26 ILE CD1 C 33.144 23.689 30.369 1.00 . A A . 26 ILE CD1 1 1
12 19172 1 1 26 ILE CG1 C 32.216 24.331 29.331 1.00 . A A . 26 ILE CG1 1 1
12 19173 1 1 26 ILE CG2 C 30.808 26.254 28.671 1.00 . A A . 26 ILE CG2 1 1
12 19174 1 1 26 ILE H H 34.362 25.853 30.562 1.00 . A A . 26 ILE H 1 1
12 19175 1 1 26 ILE HA H 33.537 26.206 27.890 1.00 . A A . 26 ILE HA 1 1
12 19176 1 1 26 ILE HB H 31.924 26.147 30.462 1.00 . A A . 26 ILE HB 1 1
12 19177 1 1 26 ILE HD11 H 33.035 22.606 30.319 1.00 . A A . 26 ILE HD11 1 1
12 19178 1 1 26 ILE HD12 H 34.183 23.939 30.167 1.00 . A A . 26 ILE HD12 1 1
12 19179 1 1 26 ILE HD13 H 32.868 24.025 31.369 1.00 . A A . 26 ILE HD13 1 1
12 19180 1 1 26 ILE HG12 H 31.234 23.881 29.483 1.00 . A A . 26 ILE HG12 1 1
12 19181 1 1 26 ILE HG13 H 32.548 24.054 28.330 1.00 . A A . 26 ILE HG13 1 1
12 19182 1 1 26 ILE HG21 H 30.938 26.066 27.606 1.00 . A A . 26 ILE HG21 1 1
12 19183 1 1 26 ILE HG22 H 29.981 25.662 29.055 1.00 . A A . 26 ILE HG22 1 1
12 19184 1 1 26 ILE HG23 H 30.563 27.302 28.833 1.00 . A A . 26 ILE HG23 1 1
12 19185 1 1 26 ILE N N 34.450 26.488 29.779 1.00 . A A . 26 ILE N 1 1
12 19186 1 1 26 ILE O O 32.923 28.501 27.397 1.00 . A A . 26 ILE O 1 1
12 19187 1 1 27 LEU C C 33.696 31.207 28.891 1.00 . A A . 27 LEU C 1 1
12 19188 1 1 27 LEU CA C 32.479 30.380 29.370 1.00 . A A . 27 LEU CA 1 1
12 19189 1 1 27 LEU CB C 31.755 30.973 30.589 1.00 . A A . 27 LEU CB 1 1
12 19190 1 1 27 LEU CD1 C 29.455 31.430 29.558 1.00 . A A . 27 LEU CD1 1 1
12 19191 1 1 27 LEU CD2 C 30.241 32.747 31.482 1.00 . A A . 27 LEU CD2 1 1
12 19192 1 1 27 LEU CG C 30.703 32.037 30.213 1.00 . A A . 27 LEU CG 1 1
12 19193 1 1 27 LEU H H 32.849 28.605 30.532 1.00 . A A . 27 LEU H 1 1
12 19194 1 1 27 LEU HA H 31.779 30.402 28.537 1.00 . A A . 27 LEU HA 1 1
12 19195 1 1 27 LEU HB2 H 31.244 30.180 31.137 1.00 . A A . 27 LEU HB2 1 1
12 19196 1 1 27 LEU HB3 H 32.501 31.421 31.247 1.00 . A A . 27 LEU HB3 1 1
12 19197 1 1 27 LEU HD11 H 28.740 32.222 29.333 1.00 . A A . 27 LEU HD11 1 1
12 19198 1 1 27 LEU HD12 H 28.987 30.713 30.232 1.00 . A A . 27 LEU HD12 1 1
12 19199 1 1 27 LEU HD13 H 29.708 30.934 28.624 1.00 . A A . 27 LEU HD13 1 1
12 19200 1 1 27 LEU HD21 H 29.820 32.026 32.183 1.00 . A A . 27 LEU HD21 1 1
12 19201 1 1 27 LEU HD22 H 29.499 33.507 31.234 1.00 . A A . 27 LEU HD22 1 1
12 19202 1 1 27 LEU HD23 H 31.100 33.228 31.941 1.00 . A A . 27 LEU HD23 1 1
12 19203 1 1 27 LEU HG H 31.140 32.769 29.536 1.00 . A A . 27 LEU HG 1 1
12 19204 1 1 27 LEU N N 32.804 28.962 29.591 1.00 . A A . 27 LEU N 1 1
12 19205 1 1 27 LEU O O 33.535 32.188 28.168 1.00 . A A . 27 LEU O 1 1
12 19206 1 1 28 ASP C C 36.340 30.994 27.123 1.00 . A A . 28 ASP C 1 1
12 19207 1 1 28 ASP CA C 36.160 31.294 28.622 1.00 . A A . 28 ASP CA 1 1
12 19208 1 1 28 ASP CB C 37.345 30.735 29.414 1.00 . A A . 28 ASP CB 1 1
12 19209 1 1 28 ASP CG C 37.465 31.366 30.804 1.00 . A A . 28 ASP CG 1 1
12 19210 1 1 28 ASP H H 34.989 29.917 29.746 1.00 . A A . 28 ASP H 1 1
12 19211 1 1 28 ASP HA H 36.149 32.379 28.729 1.00 . A A . 28 ASP HA 1 1
12 19212 1 1 28 ASP HB2 H 37.260 29.648 29.458 1.00 . A A . 28 ASP HB2 1 1
12 19213 1 1 28 ASP HB3 H 38.270 30.929 28.882 1.00 . A A . 28 ASP HB3 1 1
12 19214 1 1 28 ASP N N 34.916 30.744 29.176 1.00 . A A . 28 ASP N 1 1
12 19215 1 1 28 ASP O O 36.990 31.771 26.423 1.00 . A A . 28 ASP O 1 1
12 19216 1 1 28 ASP OD1 O 36.851 30.868 31.767 1.00 . A A . 28 ASP OD1 1 1
12 19217 1 1 28 ASP OD2 O 38.237 32.343 30.980 1.00 . A A . 28 ASP OD2 1 1
12 19218 1 1 29 ILE C C 34.420 30.536 24.616 1.00 . A A . 29 ILE C 1 1
12 19219 1 1 29 ILE CA C 35.585 29.702 25.150 1.00 . A A . 29 ILE CA 1 1
12 19220 1 1 29 ILE CB C 35.486 28.198 24.762 1.00 . A A . 29 ILE CB 1 1
12 19221 1 1 29 ILE CD1 C 36.199 25.864 25.646 1.00 . A A . 29 ILE CD1 1 1
12 19222 1 1 29 ILE CG1 C 36.589 27.328 25.429 1.00 . A A . 29 ILE CG1 1 1
12 19223 1 1 29 ILE CG2 C 35.718 28.122 23.236 1.00 . A A . 29 ILE CG2 1 1
12 19224 1 1 29 ILE H H 35.307 29.256 27.238 1.00 . A A . 29 ILE H 1 1
12 19225 1 1 29 ILE HA H 36.459 30.110 24.640 1.00 . A A . 29 ILE HA 1 1
12 19226 1 1 29 ILE HB H 34.484 27.789 25.002 1.00 . A A . 29 ILE HB 1 1
12 19227 1 1 29 ILE HD11 H 37.005 25.364 26.181 1.00 . A A . 29 ILE HD11 1 1
12 19228 1 1 29 ILE HD12 H 35.300 25.811 26.257 1.00 . A A . 29 ILE HD12 1 1
12 19229 1 1 29 ILE HD13 H 36.042 25.352 24.696 1.00 . A A . 29 ILE HD13 1 1
12 19230 1 1 29 ILE HG12 H 37.502 27.359 24.837 1.00 . A A . 29 ILE HG12 1 1
12 19231 1 1 29 ILE HG13 H 36.861 27.722 26.400 1.00 . A A . 29 ILE HG13 1 1
12 19232 1 1 29 ILE HG21 H 34.984 28.718 22.696 1.00 . A A . 29 ILE HG21 1 1
12 19233 1 1 29 ILE HG22 H 36.713 28.490 22.981 1.00 . A A . 29 ILE HG22 1 1
12 19234 1 1 29 ILE HG23 H 35.627 27.096 22.893 1.00 . A A . 29 ILE HG23 1 1
12 19235 1 1 29 ILE N N 35.731 29.922 26.599 1.00 . A A . 29 ILE N 1 1
12 19236 1 1 29 ILE O O 34.524 31.083 23.521 1.00 . A A . 29 ILE O 1 1
12 19237 1 1 30 ALA C C 32.695 33.049 24.693 1.00 . A A . 30 ALA C 1 1
12 19238 1 1 30 ALA CA C 32.253 31.595 24.957 1.00 . A A . 30 ALA CA 1 1
12 19239 1 1 30 ALA CB C 31.093 31.492 25.953 1.00 . A A . 30 ALA CB 1 1
12 19240 1 1 30 ALA H H 33.300 30.284 26.292 1.00 . A A . 30 ALA H 1 1
12 19241 1 1 30 ALA HA H 31.928 31.186 24.005 1.00 . A A . 30 ALA HA 1 1
12 19242 1 1 30 ALA HB1 H 31.350 31.983 26.890 1.00 . A A . 30 ALA HB1 1 1
12 19243 1 1 30 ALA HB2 H 30.218 31.989 25.538 1.00 . A A . 30 ALA HB2 1 1
12 19244 1 1 30 ALA HB3 H 30.850 30.446 26.137 1.00 . A A . 30 ALA HB3 1 1
12 19245 1 1 30 ALA N N 33.356 30.746 25.394 1.00 . A A . 30 ALA N 1 1
12 19246 1 1 30 ALA O O 32.380 33.603 23.637 1.00 . A A . 30 ALA O 1 1
12 19247 1 1 31 GLN C C 35.381 34.853 24.483 1.00 . A A . 31 GLN C 1 1
12 19248 1 1 31 GLN CA C 34.137 34.937 25.373 1.00 . A A . 31 GLN CA 1 1
12 19249 1 1 31 GLN CB C 34.469 35.615 26.702 1.00 . A A . 31 GLN CB 1 1
12 19250 1 1 31 GLN CD C 32.751 37.532 26.480 1.00 . A A . 31 GLN CD 1 1
12 19251 1 1 31 GLN CG C 33.243 36.330 27.289 1.00 . A A . 31 GLN CG 1 1
12 19252 1 1 31 GLN H H 33.661 33.152 26.472 1.00 . A A . 31 GLN H 1 1
12 19253 1 1 31 GLN HA H 33.450 35.601 24.851 1.00 . A A . 31 GLN HA 1 1
12 19254 1 1 31 GLN HB2 H 34.839 34.874 27.414 1.00 . A A . 31 GLN HB2 1 1
12 19255 1 1 31 GLN HB3 H 35.260 36.349 26.541 1.00 . A A . 31 GLN HB3 1 1
12 19256 1 1 31 GLN HE21 H 34.466 38.576 26.738 1.00 . A A . 31 GLN HE21 1 1
12 19257 1 1 31 GLN HE22 H 33.180 39.399 25.865 1.00 . A A . 31 GLN HE22 1 1
12 19258 1 1 31 GLN HG2 H 32.430 35.618 27.421 1.00 . A A . 31 GLN HG2 1 1
12 19259 1 1 31 GLN HG3 H 33.533 36.694 28.260 1.00 . A A . 31 GLN HG3 1 1
12 19260 1 1 31 GLN N N 33.488 33.639 25.597 1.00 . A A . 31 GLN N 1 1
12 19261 1 1 31 GLN NE2 N 33.539 38.569 26.328 1.00 . A A . 31 GLN NE2 1 1
12 19262 1 1 31 GLN O O 35.522 35.700 23.613 1.00 . A A . 31 GLN O 1 1
12 19263 1 1 31 GLN OE1 O 31.636 37.569 25.977 1.00 . A A . 31 GLN OE1 1 1
12 19264 1 1 32 GLY C C 37.141 33.574 22.265 1.00 . A A . 32 GLY C 1 1
12 19265 1 1 32 GLY CA C 37.447 33.740 23.756 1.00 . A A . 32 GLY CA 1 1
12 19266 1 1 32 GLY H H 36.143 33.176 25.358 1.00 . A A . 32 GLY H 1 1
12 19267 1 1 32 GLY HA2 H 38.063 34.630 23.889 1.00 . A A . 32 GLY HA2 1 1
12 19268 1 1 32 GLY HA3 H 38.024 32.876 24.060 1.00 . A A . 32 GLY HA3 1 1
12 19269 1 1 32 GLY N N 36.248 33.844 24.604 1.00 . A A . 32 GLY N 1 1
12 19270 1 1 32 GLY O O 37.871 34.093 21.418 1.00 . A A . 32 GLY O 1 1
12 19271 1 1 33 HIS C C 34.500 33.908 20.193 1.00 . A A . 33 HIS C 1 1
12 19272 1 1 33 HIS CA C 35.523 32.816 20.557 1.00 . A A . 33 HIS CA 1 1
12 19273 1 1 33 HIS CB C 34.938 31.410 20.389 1.00 . A A . 33 HIS CB 1 1
12 19274 1 1 33 HIS CD2 C 34.802 31.089 17.834 1.00 . A A . 33 HIS CD2 1 1
12 19275 1 1 33 HIS CE1 C 36.309 29.524 17.561 1.00 . A A . 33 HIS CE1 1 1
12 19276 1 1 33 HIS CG C 35.307 30.778 19.068 1.00 . A A . 33 HIS CG 1 1
12 19277 1 1 33 HIS H H 35.474 32.453 22.644 1.00 . A A . 33 HIS H 1 1
12 19278 1 1 33 HIS HA H 36.363 32.917 19.867 1.00 . A A . 33 HIS HA 1 1
12 19279 1 1 33 HIS HB2 H 35.291 30.777 21.189 1.00 . A A . 33 HIS HB2 1 1
12 19280 1 1 33 HIS HB3 H 33.866 31.418 20.561 1.00 . A A . 33 HIS HB3 1 1
12 19281 1 1 33 HIS HD1 H 36.866 29.398 19.573 1.00 . A A . 33 HIS HD1 1 1
12 19282 1 1 33 HIS HD2 H 34.036 31.825 17.634 1.00 . A A . 33 HIS HD2 1 1
12 19283 1 1 33 HIS HE1 H 36.965 28.794 17.109 1.00 . A A . 33 HIS HE1 1 1
12 19284 1 1 33 HIS N N 36.020 32.930 21.926 1.00 . A A . 33 HIS N 1 1
12 19285 1 1 33 HIS ND1 N 36.263 29.807 18.871 1.00 . A A . 33 HIS ND1 1 1
12 19286 1 1 33 HIS NE2 N 35.431 30.278 16.879 1.00 . A A . 33 HIS NE2 1 1
12 19287 1 1 33 HIS O O 34.094 34.013 19.033 1.00 . A A . 33 HIS O 1 1
12 19288 1 1 34 ASN C C 31.759 35.152 20.341 1.00 . A A . 34 ASN C 1 1
12 19289 1 1 34 ASN CA C 32.991 35.699 21.064 1.00 . A A . 34 ASN CA 1 1
12 19290 1 1 34 ASN CB C 33.508 37.026 20.510 1.00 . A A . 34 ASN CB 1 1
12 19291 1 1 34 ASN CG C 34.357 37.728 21.542 1.00 . A A . 34 ASN CG 1 1
12 19292 1 1 34 ASN H H 34.510 34.624 22.080 1.00 . A A . 34 ASN H 1 1
12 19293 1 1 34 ASN HA H 32.645 35.900 22.080 1.00 . A A . 34 ASN HA 1 1
12 19294 1 1 34 ASN HB2 H 34.068 36.814 19.611 1.00 . A A . 34 ASN HB2 1 1
12 19295 1 1 34 ASN HB3 H 32.676 37.684 20.268 1.00 . A A . 34 ASN HB3 1 1
12 19296 1 1 34 ASN HD21 H 36.063 36.921 20.833 1.00 . A A . 34 ASN HD21 1 1
12 19297 1 1 34 ASN HD22 H 36.105 37.647 22.418 1.00 . A A . 34 ASN HD22 1 1
12 19298 1 1 34 ASN N N 34.069 34.713 21.173 1.00 . A A . 34 ASN N 1 1
12 19299 1 1 34 ASN ND2 N 35.649 37.528 21.525 1.00 . A A . 34 ASN ND2 1 1
12 19300 1 1 34 ASN O O 31.334 35.652 19.301 1.00 . A A . 34 ASN O 1 1
12 19301 1 1 34 ASN OD1 O 33.844 38.370 22.452 1.00 . A A . 34 ASN OD1 1 1
12 19302 1 1 35 LEU C C 28.778 34.657 20.565 1.00 . A A . 35 LEU C 1 1
12 19303 1 1 35 LEU CA C 29.874 33.565 20.558 1.00 . A A . 35 LEU CA 1 1
12 19304 1 1 35 LEU CB C 29.513 32.481 21.599 1.00 . A A . 35 LEU CB 1 1
12 19305 1 1 35 LEU CD1 C 30.009 30.194 22.524 1.00 . A A . 35 LEU CD1 1 1
12 19306 1 1 35 LEU CD2 C 29.523 30.397 20.131 1.00 . A A . 35 LEU CD2 1 1
12 19307 1 1 35 LEU CG C 30.159 31.116 21.319 1.00 . A A . 35 LEU CG 1 1
12 19308 1 1 35 LEU H H 31.746 33.689 21.683 1.00 . A A . 35 LEU H 1 1
12 19309 1 1 35 LEU HA H 29.915 33.136 19.558 1.00 . A A . 35 LEU HA 1 1
12 19310 1 1 35 LEU HB2 H 29.890 32.832 22.559 1.00 . A A . 35 LEU HB2 1 1
12 19311 1 1 35 LEU HB3 H 28.425 32.372 21.717 1.00 . A A . 35 LEU HB3 1 1
12 19312 1 1 35 LEU HD11 H 30.818 29.457 22.513 1.00 . A A . 35 LEU HD11 1 1
12 19313 1 1 35 LEU HD12 H 29.054 29.679 22.505 1.00 . A A . 35 LEU HD12 1 1
12 19314 1 1 35 LEU HD13 H 30.045 30.740 23.455 1.00 . A A . 35 LEU HD13 1 1
12 19315 1 1 35 LEU HD21 H 29.995 29.425 19.991 1.00 . A A . 35 LEU HD21 1 1
12 19316 1 1 35 LEU HD22 H 29.631 30.980 19.218 1.00 . A A . 35 LEU HD22 1 1
12 19317 1 1 35 LEU HD23 H 28.467 30.238 20.329 1.00 . A A . 35 LEU HD23 1 1
12 19318 1 1 35 LEU HG H 31.223 31.263 21.130 1.00 . A A . 35 LEU HG 1 1
12 19319 1 1 35 LEU N N 31.193 34.110 20.935 1.00 . A A . 35 LEU N 1 1
12 19320 1 1 35 LEU O O 28.891 35.668 21.263 1.00 . A A . 35 LEU O 1 1
12 19321 1 1 36 ASP C C 25.679 34.849 21.102 1.00 . A A . 36 ASP C 1 1
12 19322 1 1 36 ASP CA C 26.475 35.285 19.883 1.00 . A A . 36 ASP CA 1 1
12 19323 1 1 36 ASP CB C 25.681 35.268 18.561 1.00 . A A . 36 ASP CB 1 1
12 19324 1 1 36 ASP CG C 24.905 36.566 18.318 1.00 . A A . 36 ASP CG 1 1
12 19325 1 1 36 ASP H H 27.704 33.676 19.152 1.00 . A A . 36 ASP H 1 1
12 19326 1 1 36 ASP HA H 26.749 36.309 20.141 1.00 . A A . 36 ASP HA 1 1
12 19327 1 1 36 ASP HB2 H 26.376 35.131 17.730 1.00 . A A . 36 ASP HB2 1 1
12 19328 1 1 36 ASP HB3 H 24.989 34.428 18.550 1.00 . A A . 36 ASP HB3 1 1
12 19329 1 1 36 ASP N N 27.702 34.467 19.793 1.00 . A A . 36 ASP N 1 1
12 19330 1 1 36 ASP O O 24.790 33.997 21.074 1.00 . A A . 36 ASP O 1 1
12 19331 1 1 36 ASP OD1 O 25.516 37.526 17.786 1.00 . A A . 36 ASP OD1 1 1
12 19332 1 1 36 ASP OD2 O 23.691 36.631 18.612 1.00 . A A . 36 ASP OD2 1 1
12 19333 1 1 37 MET C C 26.193 36.150 24.505 1.00 . A A . 37 MET C 1 1
12 19334 1 1 37 MET CA C 25.838 34.985 23.567 1.00 . A A . 37 MET CA 1 1
12 19335 1 1 37 MET CB C 26.598 33.674 23.860 1.00 . A A . 37 MET CB 1 1
12 19336 1 1 37 MET CE C 29.758 35.064 26.145 1.00 . A A . 37 MET CE 1 1
12 19337 1 1 37 MET CG C 28.030 33.843 24.366 1.00 . A A . 37 MET CG 1 1
12 19338 1 1 37 MET H H 26.957 36.003 22.119 1.00 . A A . 37 MET H 1 1
12 19339 1 1 37 MET HA H 24.770 34.784 23.627 1.00 . A A . 37 MET HA 1 1
12 19340 1 1 37 MET HB2 H 26.047 33.075 24.566 1.00 . A A . 37 MET HB2 1 1
12 19341 1 1 37 MET HB3 H 26.627 33.071 22.954 1.00 . A A . 37 MET HB3 1 1
12 19342 1 1 37 MET HE1 H 30.540 34.419 25.751 1.00 . A A . 37 MET HE1 1 1
12 19343 1 1 37 MET HE2 H 29.677 35.953 25.521 1.00 . A A . 37 MET HE2 1 1
12 19344 1 1 37 MET HE3 H 30.009 35.360 27.163 1.00 . A A . 37 MET HE3 1 1
12 19345 1 1 37 MET HG2 H 28.555 32.908 24.191 1.00 . A A . 37 MET HG2 1 1
12 19346 1 1 37 MET HG3 H 28.511 34.627 23.774 1.00 . A A . 37 MET HG3 1 1
12 19347 1 1 37 MET N N 26.159 35.385 22.218 1.00 . A A . 37 MET N 1 1
12 19348 1 1 37 MET O O 27.222 36.812 24.358 1.00 . A A . 37 MET O 1 1
12 19349 1 1 37 MET SD S 28.175 34.192 26.141 1.00 . A A . 37 MET SD 1 1
12 19350 1 1 38 GLU C C 25.870 36.729 27.870 1.00 . A A . 38 GLU C 1 1
12 19351 1 1 38 GLU CA C 25.486 37.396 26.534 1.00 . A A . 38 GLU CA 1 1
12 19352 1 1 38 GLU CB C 24.219 38.258 26.678 1.00 . A A . 38 GLU CB 1 1
12 19353 1 1 38 GLU CD C 25.136 40.274 25.404 1.00 . A A . 38 GLU CD 1 1
12 19354 1 1 38 GLU CG C 24.010 39.236 25.511 1.00 . A A . 38 GLU CG 1 1
12 19355 1 1 38 GLU H H 24.443 35.910 25.371 1.00 . A A . 38 GLU H 1 1
12 19356 1 1 38 GLU HA H 26.311 38.063 26.277 1.00 . A A . 38 GLU HA 1 1
12 19357 1 1 38 GLU HB2 H 23.347 37.604 26.751 1.00 . A A . 38 GLU HB2 1 1
12 19358 1 1 38 GLU HB3 H 24.283 38.827 27.605 1.00 . A A . 38 GLU HB3 1 1
12 19359 1 1 38 GLU HG2 H 23.938 38.664 24.587 1.00 . A A . 38 GLU HG2 1 1
12 19360 1 1 38 GLU HG3 H 23.062 39.756 25.658 1.00 . A A . 38 GLU HG3 1 1
12 19361 1 1 38 GLU N N 25.305 36.415 25.451 1.00 . A A . 38 GLU N 1 1
12 19362 1 1 38 GLU O O 25.011 36.210 28.590 1.00 . A A . 38 GLU O 1 1
12 19363 1 1 38 GLU OE1 O 25.481 40.910 26.428 1.00 . A A . 38 GLU OE1 1 1
12 19364 1 1 38 GLU OE2 O 25.748 40.429 24.319 1.00 . A A . 38 GLU OE2 1 1
12 19365 1 1 39 GLY C C 29.076 36.751 29.839 1.00 . A A . 39 GLY C 1 1
12 19366 1 1 39 GLY CA C 27.732 36.155 29.412 1.00 . A A . 39 GLY CA 1 1
12 19367 1 1 39 GLY H H 27.811 37.234 27.579 1.00 . A A . 39 GLY H 1 1
12 19368 1 1 39 GLY HA2 H 27.042 36.297 30.237 1.00 . A A . 39 GLY HA2 1 1
12 19369 1 1 39 GLY HA3 H 27.859 35.086 29.237 1.00 . A A . 39 GLY HA3 1 1
12 19370 1 1 39 GLY N N 27.163 36.777 28.215 1.00 . A A . 39 GLY N 1 1
12 19371 1 1 39 GLY O O 30.113 36.095 29.755 1.00 . A A . 39 GLY O 1 1
12 19372 1 1 40 ALA C C 31.105 38.327 31.878 1.00 . A A . 40 ALA C 1 1
12 19373 1 1 40 ALA CA C 30.257 38.781 30.661 1.00 . A A . 40 ALA CA 1 1
12 19374 1 1 40 ALA CB C 29.827 40.251 30.770 1.00 . A A . 40 ALA CB 1 1
12 19375 1 1 40 ALA H H 28.169 38.463 30.405 1.00 . A A . 40 ALA H 1 1
12 19376 1 1 40 ALA HA H 30.918 38.706 29.794 1.00 . A A . 40 ALA HA 1 1
12 19377 1 1 40 ALA HB1 H 29.305 40.557 29.863 1.00 . A A . 40 ALA HB1 1 1
12 19378 1 1 40 ALA HB2 H 29.167 40.379 31.627 1.00 . A A . 40 ALA HB2 1 1
12 19379 1 1 40 ALA HB3 H 30.702 40.889 30.895 1.00 . A A . 40 ALA HB3 1 1
12 19380 1 1 40 ALA N N 29.062 37.983 30.356 1.00 . A A . 40 ALA N 1 1
12 19381 1 1 40 ALA O O 31.991 39.073 32.302 1.00 . A A . 40 ALA O 1 1
12 19382 1 1 41 CYS C C 33.100 36.584 33.466 1.00 . A A . 41 CYS C 1 1
12 19383 1 1 41 CYS CA C 31.571 36.622 33.632 1.00 . A A . 41 CYS CA 1 1
12 19384 1 1 41 CYS CB C 31.045 35.242 34.029 1.00 . A A . 41 CYS CB 1 1
12 19385 1 1 41 CYS H H 30.169 36.544 32.017 1.00 . A A . 41 CYS H 1 1
12 19386 1 1 41 CYS HA H 31.350 37.291 34.460 1.00 . A A . 41 CYS HA 1 1
12 19387 1 1 41 CYS HB2 H 30.004 35.113 33.728 1.00 . A A . 41 CYS HB2 1 1
12 19388 1 1 41 CYS HB3 H 31.669 34.446 33.616 1.00 . A A . 41 CYS HB3 1 1
12 19389 1 1 41 CYS N N 30.864 37.134 32.445 1.00 . A A . 41 CYS N 1 1
12 19390 1 1 41 CYS O O 33.614 36.603 32.340 1.00 . A A . 41 CYS O 1 1
12 19391 1 1 41 CYS SG S 31.029 34.945 35.801 1.00 . A A . 41 CYS SG 1 1
12 19392 1 1 42 GLY C C 35.752 38.106 34.207 1.00 . A A . 42 GLY C 1 1
12 19393 1 1 42 GLY CA C 35.303 36.676 34.545 1.00 . A A . 42 GLY CA 1 1
12 19394 1 1 42 GLY H H 33.377 36.392 35.466 1.00 . A A . 42 GLY H 1 1
12 19395 1 1 42 GLY HA2 H 35.704 36.411 35.521 1.00 . A A . 42 GLY HA2 1 1
12 19396 1 1 42 GLY HA3 H 35.721 35.990 33.808 1.00 . A A . 42 GLY HA3 1 1
12 19397 1 1 42 GLY N N 33.842 36.540 34.577 1.00 . A A . 42 GLY N 1 1
12 19398 1 1 42 GLY O O 36.567 38.295 33.301 1.00 . A A . 42 GLY O 1 1
12 19399 1 1 43 GLY C C 34.106 41.408 34.512 1.00 . A A . 43 GLY C 1 1
12 19400 1 1 43 GLY CA C 35.381 40.548 34.607 1.00 . A A . 43 GLY CA 1 1
12 19401 1 1 43 GLY H H 34.642 38.863 35.700 1.00 . A A . 43 GLY H 1 1
12 19402 1 1 43 GLY HA2 H 36.001 40.965 35.399 1.00 . A A . 43 GLY HA2 1 1
12 19403 1 1 43 GLY HA3 H 35.922 40.673 33.669 1.00 . A A . 43 GLY HA3 1 1
12 19404 1 1 43 GLY N N 35.190 39.114 34.884 1.00 . A A . 43 GLY N 1 1
12 19405 1 1 43 GLY O O 34.208 42.614 34.280 1.00 . A A . 43 GLY O 1 1
12 19406 1 1 44 SER C C 31.772 42.070 36.540 1.00 . A A . 44 SER C 1 1
12 19407 1 1 44 SER CA C 31.694 41.609 35.077 1.00 . A A . 44 SER CA 1 1
12 19408 1 1 44 SER CB C 30.442 40.757 34.807 1.00 . A A . 44 SER CB 1 1
12 19409 1 1 44 SER H H 32.845 39.846 34.842 1.00 . A A . 44 SER H 1 1
12 19410 1 1 44 SER HA H 31.632 42.494 34.444 1.00 . A A . 44 SER HA 1 1
12 19411 1 1 44 SER HB2 H 29.563 41.251 35.225 1.00 . A A . 44 SER HB2 1 1
12 19412 1 1 44 SER HB3 H 30.307 40.673 33.729 1.00 . A A . 44 SER HB3 1 1
12 19413 1 1 44 SER HG H 29.898 39.363 36.057 1.00 . A A . 44 SER HG 1 1
12 19414 1 1 44 SER N N 32.912 40.848 34.744 1.00 . A A . 44 SER N 1 1
12 19415 1 1 44 SER O O 31.355 41.358 37.453 1.00 . A A . 44 SER O 1 1
12 19416 1 1 44 SER OG O 30.565 39.455 35.349 1.00 . A A . 44 SER OG 1 1
12 19417 1 1 45 CYS C C 34.201 42.297 38.215 1.00 . A A . 45 CYS C 1 1
12 19418 1 1 45 CYS CA C 33.184 43.442 38.020 1.00 . A A . 45 CYS CA 1 1
12 19419 1 1 45 CYS CB C 32.270 43.775 39.214 1.00 . A A . 45 CYS CB 1 1
12 19420 1 1 45 CYS H H 32.719 43.752 35.980 1.00 . A A . 45 CYS H 1 1
12 19421 1 1 45 CYS HA H 33.802 44.326 37.865 1.00 . A A . 45 CYS HA 1 1
12 19422 1 1 45 CYS HB2 H 31.446 43.069 39.266 1.00 . A A . 45 CYS HB2 1 1
12 19423 1 1 45 CYS HB3 H 32.834 43.715 40.146 1.00 . A A . 45 CYS HB3 1 1
12 19424 1 1 45 CYS HG H 32.692 46.119 39.481 1.00 . A A . 45 CYS HG 1 1
12 19425 1 1 45 CYS N N 32.422 43.215 36.782 1.00 . A A . 45 CYS N 1 1
12 19426 1 1 45 CYS O O 35.208 42.285 37.503 1.00 . A A . 45 CYS O 1 1
12 19427 1 1 45 CYS SG S 31.607 45.458 39.037 1.00 . A A . 45 CYS SG 1 1
12 19428 1 1 46 ALA C C 34.112 38.877 38.510 1.00 . A A . 46 ALA C 1 1
12 19429 1 1 46 ALA CA C 34.756 40.099 39.198 1.00 . A A . 46 ALA CA 1 1
12 19430 1 1 46 ALA CB C 35.092 39.856 40.674 1.00 . A A . 46 ALA CB 1 1
12 19431 1 1 46 ALA H H 33.085 41.349 39.626 1.00 . A A . 46 ALA H 1 1
12 19432 1 1 46 ALA HA H 35.710 40.263 38.695 1.00 . A A . 46 ALA HA 1 1
12 19433 1 1 46 ALA HB1 H 34.191 39.627 41.242 1.00 . A A . 46 ALA HB1 1 1
12 19434 1 1 46 ALA HB2 H 35.780 39.016 40.759 1.00 . A A . 46 ALA HB2 1 1
12 19435 1 1 46 ALA HB3 H 35.573 40.740 41.093 1.00 . A A . 46 ALA HB3 1 1
12 19436 1 1 46 ALA N N 33.940 41.311 39.080 1.00 . A A . 46 ALA N 1 1
12 19437 1 1 46 ALA O O 34.698 38.338 37.568 1.00 . A A . 46 ALA O 1 1
12 19438 1 1 47 CYS C C 30.723 37.277 38.723 1.00 . A A . 47 CYS C 1 1
12 19439 1 1 47 CYS CA C 32.246 37.232 38.440 1.00 . A A . 47 CYS CA 1 1
12 19440 1 1 47 CYS CB C 32.928 35.980 39.031 1.00 . A A . 47 CYS CB 1 1
12 19441 1 1 47 CYS H H 32.467 38.950 39.687 1.00 . A A . 47 CYS H 1 1
12 19442 1 1 47 CYS HA H 32.362 37.191 37.356 1.00 . A A . 47 CYS HA 1 1
12 19443 1 1 47 CYS HB2 H 33.657 36.245 39.798 1.00 . A A . 47 CYS HB2 1 1
12 19444 1 1 47 CYS HB3 H 32.180 35.313 39.463 1.00 . A A . 47 CYS HB3 1 1
12 19445 1 1 47 CYS N N 32.932 38.431 38.950 1.00 . A A . 47 CYS N 1 1
12 19446 1 1 47 CYS O O 30.262 38.044 39.569 1.00 . A A . 47 CYS O 1 1
12 19447 1 1 47 CYS SG S 33.825 34.928 37.862 1.00 . A A . 47 CYS SG 1 1
12 19448 1 1 48 SER C C 27.743 35.264 37.689 1.00 . A A . 48 SER C 1 1
12 19449 1 1 48 SER CA C 28.426 36.620 37.985 1.00 . A A . 48 SER CA 1 1
12 19450 1 1 48 SER CB C 28.002 37.707 36.984 1.00 . A A . 48 SER CB 1 1
12 19451 1 1 48 SER H H 30.318 35.861 37.325 1.00 . A A . 48 SER H 1 1
12 19452 1 1 48 SER HA H 28.083 36.927 38.974 1.00 . A A . 48 SER HA 1 1
12 19453 1 1 48 SER HB2 H 28.264 37.397 35.970 1.00 . A A . 48 SER HB2 1 1
12 19454 1 1 48 SER HB3 H 26.923 37.856 37.042 1.00 . A A . 48 SER HB3 1 1
12 19455 1 1 48 SER HG H 28.967 38.896 38.195 1.00 . A A . 48 SER HG 1 1
12 19456 1 1 48 SER N N 29.904 36.516 37.988 1.00 . A A . 48 SER N 1 1
12 19457 1 1 48 SER O O 28.370 34.223 37.822 1.00 . A A . 48 SER O 1 1
12 19458 1 1 48 SER OG O 28.643 38.940 37.278 1.00 . A A . 48 SER OG 1 1
12 19459 1 1 49 THR C C 26.019 32.941 36.180 1.00 . A A . 49 THR C 1 1
12 19460 1 1 49 THR CA C 25.639 33.984 37.250 1.00 . A A . 49 THR CA 1 1
12 19461 1 1 49 THR CB C 24.126 34.272 37.181 1.00 . A A . 49 THR CB 1 1
12 19462 1 1 49 THR CG2 C 23.535 34.731 38.508 1.00 . A A . 49 THR CG2 1 1
12 19463 1 1 49 THR H H 25.953 36.106 37.238 1.00 . A A . 49 THR H 1 1
12 19464 1 1 49 THR HA H 25.808 33.453 38.182 1.00 . A A . 49 THR HA 1 1
12 19465 1 1 49 THR HB H 23.591 33.370 36.883 1.00 . A A . 49 THR HB 1 1
12 19466 1 1 49 THR HG1 H 24.011 36.123 36.700 1.00 . A A . 49 THR HG1 1 1
12 19467 1 1 49 THR HG21 H 24.192 35.446 39.005 1.00 . A A . 49 THR HG21 1 1
12 19468 1 1 49 THR HG22 H 23.398 33.861 39.147 1.00 . A A . 49 THR HG22 1 1
12 19469 1 1 49 THR HG23 H 22.556 35.179 38.349 1.00 . A A . 49 THR HG23 1 1
12 19470 1 1 49 THR N N 26.451 35.231 37.326 1.00 . A A . 49 THR N 1 1
12 19471 1 1 49 THR O O 25.358 31.909 36.098 1.00 . A A . 49 THR O 1 1
12 19472 1 1 49 THR OG1 O 23.837 35.280 36.244 1.00 . A A . 49 THR OG1 1 1
12 19473 1 1 50 CYS C C 26.934 31.097 33.864 1.00 . A A . 50 CYS C 1 1
12 19474 1 1 50 CYS CA C 27.799 32.121 34.633 1.00 . A A . 50 CYS CA 1 1
12 19475 1 1 50 CYS CB C 28.763 31.446 35.606 1.00 . A A . 50 CYS CB 1 1
12 19476 1 1 50 CYS H H 27.620 33.984 35.612 1.00 . A A . 50 CYS H 1 1
12 19477 1 1 50 CYS HA H 28.409 32.634 33.893 1.00 . A A . 50 CYS HA 1 1
12 19478 1 1 50 CYS HB2 H 29.208 32.201 36.258 1.00 . A A . 50 CYS HB2 1 1
12 19479 1 1 50 CYS HB3 H 28.243 30.706 36.213 1.00 . A A . 50 CYS HB3 1 1
12 19480 1 1 50 CYS N N 27.077 33.164 35.387 1.00 . A A . 50 CYS N 1 1
12 19481 1 1 50 CYS O O 27.151 29.882 33.941 1.00 . A A . 50 CYS O 1 1
12 19482 1 1 50 CYS SG S 30.182 30.569 34.924 1.00 . A A . 50 CYS SG 1 1
12 19483 1 1 51 HIS C C 24.958 29.813 31.654 1.00 . A A . 51 HIS C 1 1
12 19484 1 1 51 HIS CA C 24.766 30.658 32.925 1.00 . A A . 51 HIS CA 1 1
12 19485 1 1 51 HIS CB C 23.447 31.451 32.955 1.00 . A A . 51 HIS CB 1 1
12 19486 1 1 51 HIS CD2 C 22.064 29.278 33.312 1.00 . A A . 51 HIS CD2 1 1
12 19487 1 1 51 HIS CE1 C 20.286 30.131 34.269 1.00 . A A . 51 HIS CE1 1 1
12 19488 1 1 51 HIS CG C 22.238 30.639 33.377 1.00 . A A . 51 HIS CG 1 1
12 19489 1 1 51 HIS H H 25.750 32.541 33.081 1.00 . A A . 51 HIS H 1 1
12 19490 1 1 51 HIS HA H 24.719 29.979 33.780 1.00 . A A . 51 HIS HA 1 1
12 19491 1 1 51 HIS HB2 H 23.548 32.261 33.680 1.00 . A A . 51 HIS HB2 1 1
12 19492 1 1 51 HIS HB3 H 23.259 31.904 31.980 1.00 . A A . 51 HIS HB3 1 1
12 19493 1 1 51 HIS HD1 H 20.883 32.133 34.099 1.00 . A A . 51 HIS HD1 1 1
12 19494 1 1 51 HIS HD2 H 22.768 28.563 32.914 1.00 . A A . 51 HIS HD2 1 1
12 19495 1 1 51 HIS HE1 H 19.321 30.239 34.746 1.00 . A A . 51 HIS HE1 1 1
12 19496 1 1 51 HIS N N 25.906 31.550 33.134 1.00 . A A . 51 HIS N 1 1
12 19497 1 1 51 HIS ND1 N 21.103 31.149 33.966 1.00 . A A . 51 HIS ND1 1 1
12 19498 1 1 51 HIS NE2 N 20.817 28.963 33.869 1.00 . A A . 51 HIS NE2 1 1
12 19499 1 1 51 HIS O O 24.677 30.213 30.529 1.00 . A A . 51 HIS O 1 1
12 19500 1 1 52 VAL C C 24.837 26.192 31.653 1.00 . A A . 52 VAL C 1 1
12 19501 1 1 52 VAL CA C 25.437 27.419 31.008 1.00 . A A . 52 VAL CA 1 1
12 19502 1 1 52 VAL CB C 26.855 26.995 30.561 1.00 . A A . 52 VAL CB 1 1
12 19503 1 1 52 VAL CG1 C 27.185 27.365 29.137 1.00 . A A . 52 VAL CG1 1 1
12 19504 1 1 52 VAL CG2 C 27.972 27.547 31.462 1.00 . A A . 52 VAL CG2 1 1
12 19505 1 1 52 VAL H H 25.707 28.423 32.853 1.00 . A A . 52 VAL H 1 1
12 19506 1 1 52 VAL HA H 24.842 27.637 30.118 1.00 . A A . 52 VAL HA 1 1
12 19507 1 1 52 VAL HB H 26.904 25.906 30.550 1.00 . A A . 52 VAL HB 1 1
12 19508 1 1 52 VAL HG11 H 28.075 26.796 28.879 1.00 . A A . 52 VAL HG11 1 1
12 19509 1 1 52 VAL HG12 H 26.385 27.000 28.494 1.00 . A A . 52 VAL HG12 1 1
12 19510 1 1 52 VAL HG13 H 27.336 28.435 29.036 1.00 . A A . 52 VAL HG13 1 1
12 19511 1 1 52 VAL HG21 H 28.934 27.138 31.154 1.00 . A A . 52 VAL HG21 1 1
12 19512 1 1 52 VAL HG22 H 28.017 28.634 31.390 1.00 . A A . 52 VAL HG22 1 1
12 19513 1 1 52 VAL HG23 H 27.773 27.274 32.498 1.00 . A A . 52 VAL HG23 1 1
12 19514 1 1 52 VAL N N 25.385 28.580 31.906 1.00 . A A . 52 VAL N 1 1
12 19515 1 1 52 VAL O O 24.836 26.022 32.875 1.00 . A A . 52 VAL O 1 1
12 19516 1 1 53 ILE C C 24.647 22.947 30.087 1.00 . A A . 53 ILE C 1 1
12 19517 1 1 53 ILE CA C 24.054 23.921 31.107 1.00 . A A . 53 ILE CA 1 1
12 19518 1 1 53 ILE CB C 22.525 23.908 31.211 1.00 . A A . 53 ILE CB 1 1
12 19519 1 1 53 ILE CD1 C 20.875 21.996 31.120 1.00 . A A . 53 ILE CD1 1 1
12 19520 1 1 53 ILE CG1 C 22.160 22.500 31.674 1.00 . A A . 53 ILE CG1 1 1
12 19521 1 1 53 ILE CG2 C 21.840 24.397 29.915 1.00 . A A . 53 ILE CG2 1 1
12 19522 1 1 53 ILE H H 24.381 25.516 29.805 1.00 . A A . 53 ILE H 1 1
12 19523 1 1 53 ILE HA H 24.461 23.609 32.057 1.00 . A A . 53 ILE HA 1 1
12 19524 1 1 53 ILE HB H 22.225 24.596 32.004 1.00 . A A . 53 ILE HB 1 1
12 19525 1 1 53 ILE HD11 H 20.103 22.725 31.322 1.00 . A A . 53 ILE HD11 1 1
12 19526 1 1 53 ILE HD12 H 21.073 21.857 30.056 1.00 . A A . 53 ILE HD12 1 1
12 19527 1 1 53 ILE HD13 H 20.678 21.054 31.611 1.00 . A A . 53 ILE HD13 1 1
12 19528 1 1 53 ILE HG12 H 22.859 21.791 31.266 1.00 . A A . 53 ILE HG12 1 1
12 19529 1 1 53 ILE HG13 H 22.156 22.450 32.762 1.00 . A A . 53 ILE HG13 1 1
12 19530 1 1 53 ILE HG21 H 20.759 24.443 30.045 1.00 . A A . 53 ILE HG21 1 1
12 19531 1 1 53 ILE HG22 H 22.159 25.407 29.662 1.00 . A A . 53 ILE HG22 1 1
12 19532 1 1 53 ILE HG23 H 22.077 23.723 29.093 1.00 . A A . 53 ILE HG23 1 1
12 19533 1 1 53 ILE N N 24.441 25.273 30.788 1.00 . A A . 53 ILE N 1 1
12 19534 1 1 53 ILE O O 24.684 23.248 28.908 1.00 . A A . 53 ILE O 1 1
12 19535 1 1 54 VAL C C 24.596 19.627 29.319 1.00 . A A . 54 VAL C 1 1
12 19536 1 1 54 VAL CA C 25.625 20.672 29.737 1.00 . A A . 54 VAL CA 1 1
12 19537 1 1 54 VAL CB C 26.792 20.096 30.556 1.00 . A A . 54 VAL CB 1 1
12 19538 1 1 54 VAL CG1 C 26.366 19.160 31.642 1.00 . A A . 54 VAL CG1 1 1
12 19539 1 1 54 VAL CG2 C 27.819 19.274 29.761 1.00 . A A . 54 VAL CG2 1 1
12 19540 1 1 54 VAL H H 24.935 21.579 31.522 1.00 . A A . 54 VAL H 1 1
12 19541 1 1 54 VAL HA H 26.015 21.036 28.797 1.00 . A A . 54 VAL HA 1 1
12 19542 1 1 54 VAL HB H 27.230 20.910 31.151 1.00 . A A . 54 VAL HB 1 1
12 19543 1 1 54 VAL HG11 H 25.505 18.560 31.372 1.00 . A A . 54 VAL HG11 1 1
12 19544 1 1 54 VAL HG12 H 27.180 18.488 31.845 1.00 . A A . 54 VAL HG12 1 1
12 19545 1 1 54 VAL HG13 H 26.205 19.761 32.531 1.00 . A A . 54 VAL HG13 1 1
12 19546 1 1 54 VAL HG21 H 28.139 19.813 28.877 1.00 . A A . 54 VAL HG21 1 1
12 19547 1 1 54 VAL HG22 H 28.686 19.055 30.386 1.00 . A A . 54 VAL HG22 1 1
12 19548 1 1 54 VAL HG23 H 27.376 18.312 29.486 1.00 . A A . 54 VAL HG23 1 1
12 19549 1 1 54 VAL N N 25.048 21.757 30.529 1.00 . A A . 54 VAL N 1 1
12 19550 1 1 54 VAL O O 23.551 19.444 29.954 1.00 . A A . 54 VAL O 1 1
12 19551 1 1 55 ASP C C 24.356 16.674 29.088 1.00 . A A . 55 ASP C 1 1
12 19552 1 1 55 ASP CA C 24.284 17.659 27.883 1.00 . A A . 55 ASP CA 1 1
12 19553 1 1 55 ASP CB C 25.127 17.080 26.732 1.00 . A A . 55 ASP CB 1 1
12 19554 1 1 55 ASP CG C 24.499 15.877 26.017 1.00 . A A . 55 ASP CG 1 1
12 19555 1 1 55 ASP H H 25.778 19.156 27.758 1.00 . A A . 55 ASP H 1 1
12 19556 1 1 55 ASP HA H 23.265 17.845 27.536 1.00 . A A . 55 ASP HA 1 1
12 19557 1 1 55 ASP HB2 H 25.343 17.793 25.963 1.00 . A A . 55 ASP HB2 1 1
12 19558 1 1 55 ASP HB3 H 26.124 16.912 27.125 1.00 . A A . 55 ASP HB3 1 1
12 19559 1 1 55 ASP N N 24.925 18.918 28.242 1.00 . A A . 55 ASP N 1 1
12 19560 1 1 55 ASP O O 25.453 16.503 29.643 1.00 . A A . 55 ASP O 1 1
12 19561 1 1 55 ASP OD1 O 23.534 15.278 26.538 1.00 . A A . 55 ASP OD1 1 1
12 19562 1 1 55 ASP OD2 O 24.929 15.547 24.892 1.00 . A A . 55 ASP OD2 1 1
12 19563 1 1 56 PRO C C 24.359 13.720 30.050 1.00 . A A . 56 PRO C 1 1
12 19564 1 1 56 PRO CA C 23.358 14.823 30.404 1.00 . A A . 56 PRO CA 1 1
12 19565 1 1 56 PRO CB C 21.939 14.252 30.479 1.00 . A A . 56 PRO CB 1 1
12 19566 1 1 56 PRO CD C 21.902 16.174 29.085 1.00 . A A . 56 PRO CD 1 1
12 19567 1 1 56 PRO CG C 21.074 15.463 30.154 1.00 . A A . 56 PRO CG 1 1
12 19568 1 1 56 PRO HA H 23.628 15.235 31.375 1.00 . A A . 56 PRO HA 1 1
12 19569 1 1 56 PRO HB2 H 21.795 13.488 29.712 1.00 . A A . 56 PRO HB2 1 1
12 19570 1 1 56 PRO HB3 H 21.721 13.850 31.469 1.00 . A A . 56 PRO HB3 1 1
12 19571 1 1 56 PRO HD2 H 21.671 15.754 28.108 1.00 . A A . 56 PRO HD2 1 1
12 19572 1 1 56 PRO HD3 H 21.682 17.237 29.100 1.00 . A A . 56 PRO HD3 1 1
12 19573 1 1 56 PRO HG2 H 20.089 15.176 29.785 1.00 . A A . 56 PRO HG2 1 1
12 19574 1 1 56 PRO HG3 H 20.990 16.088 31.042 1.00 . A A . 56 PRO HG3 1 1
12 19575 1 1 56 PRO N N 23.292 15.917 29.430 1.00 . A A . 56 PRO N 1 1
12 19576 1 1 56 PRO O O 24.767 12.959 30.926 1.00 . A A . 56 PRO O 1 1
12 19577 1 1 57 ASP C C 27.221 13.109 28.818 1.00 . A A . 57 ASP C 1 1
12 19578 1 1 57 ASP CA C 25.818 12.691 28.357 1.00 . A A . 57 ASP CA 1 1
12 19579 1 1 57 ASP CB C 25.748 12.516 26.832 1.00 . A A . 57 ASP CB 1 1
12 19580 1 1 57 ASP CG C 24.923 11.286 26.456 1.00 . A A . 57 ASP CG 1 1
12 19581 1 1 57 ASP H H 24.411 14.291 28.116 1.00 . A A . 57 ASP H 1 1
12 19582 1 1 57 ASP HA H 25.618 11.722 28.816 1.00 . A A . 57 ASP HA 1 1
12 19583 1 1 57 ASP HB2 H 25.302 13.391 26.372 1.00 . A A . 57 ASP HB2 1 1
12 19584 1 1 57 ASP HB3 H 26.752 12.442 26.419 1.00 . A A . 57 ASP HB3 1 1
12 19585 1 1 57 ASP N N 24.789 13.634 28.790 1.00 . A A . 57 ASP N 1 1
12 19586 1 1 57 ASP O O 27.998 12.243 29.236 1.00 . A A . 57 ASP O 1 1
12 19587 1 1 57 ASP OD1 O 23.681 11.309 26.624 1.00 . A A . 57 ASP OD1 1 1
12 19588 1 1 57 ASP OD2 O 25.502 10.284 25.975 1.00 . A A . 57 ASP OD2 1 1
12 19589 1 1 58 TYR C C 29.066 15.340 30.565 1.00 . A A . 58 TYR C 1 1
12 19590 1 1 58 TYR CA C 28.888 14.892 29.122 1.00 . A A . 58 TYR CA 1 1
12 19591 1 1 58 TYR CB C 29.227 16.013 28.159 1.00 . A A . 58 TYR CB 1 1
12 19592 1 1 58 TYR CD1 C 30.851 14.992 26.509 1.00 . A A . 58 TYR CD1 1 1
12 19593 1 1 58 TYR CD2 C 28.536 15.377 25.840 1.00 . A A . 58 TYR CD2 1 1
12 19594 1 1 58 TYR CE1 C 31.108 14.404 25.257 1.00 . A A . 58 TYR CE1 1 1
12 19595 1 1 58 TYR CE2 C 28.794 14.817 24.581 1.00 . A A . 58 TYR CE2 1 1
12 19596 1 1 58 TYR CG C 29.559 15.473 26.795 1.00 . A A . 58 TYR CG 1 1
12 19597 1 1 58 TYR CZ C 30.082 14.300 24.293 1.00 . A A . 58 TYR CZ 1 1
12 19598 1 1 58 TYR H H 26.916 15.119 28.433 1.00 . A A . 58 TYR H 1 1
12 19599 1 1 58 TYR HA H 29.612 14.090 28.959 1.00 . A A . 58 TYR HA 1 1
12 19600 1 1 58 TYR HB2 H 28.397 16.718 28.094 1.00 . A A . 58 TYR HB2 1 1
12 19601 1 1 58 TYR HB3 H 30.074 16.548 28.552 1.00 . A A . 58 TYR HB3 1 1
12 19602 1 1 58 TYR HD1 H 31.634 15.034 27.257 1.00 . A A . 58 TYR HD1 1 1
12 19603 1 1 58 TYR HD2 H 27.542 15.711 26.086 1.00 . A A . 58 TYR HD2 1 1
12 19604 1 1 58 TYR HE1 H 32.086 14.010 25.033 1.00 . A A . 58 TYR HE1 1 1
12 19605 1 1 58 TYR HE2 H 27.990 14.792 23.864 1.00 . A A . 58 TYR HE2 1 1
12 19606 1 1 58 TYR HH H 29.590 13.648 22.528 1.00 . A A . 58 TYR HH 1 1
12 19607 1 1 58 TYR N N 27.552 14.414 28.796 1.00 . A A . 58 TYR N 1 1
12 19608 1 1 58 TYR O O 30.131 15.089 31.120 1.00 . A A . 58 TYR O 1 1
12 19609 1 1 58 TYR OH O 30.353 13.683 23.113 1.00 . A A . 58 TYR OH 1 1
12 19610 1 1 59 TYR C C 28.486 14.958 33.458 1.00 . A A . 59 TYR C 1 1
12 19611 1 1 59 TYR CA C 28.070 16.178 32.670 1.00 . A A . 59 TYR CA 1 1
12 19612 1 1 59 TYR CB C 26.672 16.396 33.259 1.00 . A A . 59 TYR CB 1 1
12 19613 1 1 59 TYR CD1 C 27.240 18.547 34.532 1.00 . A A . 59 TYR CD1 1 1
12 19614 1 1 59 TYR CD2 C 25.911 16.873 35.648 1.00 . A A . 59 TYR CD2 1 1
12 19615 1 1 59 TYR CE1 C 27.145 19.382 35.644 1.00 . A A . 59 TYR CE1 1 1
12 19616 1 1 59 TYR CE2 C 25.880 17.671 36.808 1.00 . A A . 59 TYR CE2 1 1
12 19617 1 1 59 TYR CG C 26.604 17.293 34.498 1.00 . A A . 59 TYR CG 1 1
12 19618 1 1 59 TYR CZ C 26.492 18.941 36.810 1.00 . A A . 59 TYR CZ 1 1
12 19619 1 1 59 TYR H H 27.188 16.094 30.671 1.00 . A A . 59 TYR H 1 1
12 19620 1 1 59 TYR HA H 28.729 17.028 32.883 1.00 . A A . 59 TYR HA 1 1
12 19621 1 1 59 TYR HB2 H 25.996 16.643 32.486 1.00 . A A . 59 TYR HB2 1 1
12 19622 1 1 59 TYR HB3 H 26.220 15.451 33.497 1.00 . A A . 59 TYR HB3 1 1
12 19623 1 1 59 TYR HD1 H 27.767 18.939 33.689 1.00 . A A . 59 TYR HD1 1 1
12 19624 1 1 59 TYR HD2 H 25.369 15.945 35.636 1.00 . A A . 59 TYR HD2 1 1
12 19625 1 1 59 TYR HE1 H 27.552 20.367 35.554 1.00 . A A . 59 TYR HE1 1 1
12 19626 1 1 59 TYR HE2 H 25.360 17.318 37.686 1.00 . A A . 59 TYR HE2 1 1
12 19627 1 1 59 TYR HH H 25.805 19.356 38.561 1.00 . A A . 59 TYR HH 1 1
12 19628 1 1 59 TYR N N 28.034 15.911 31.207 1.00 . A A . 59 TYR N 1 1
12 19629 1 1 59 TYR O O 28.992 15.044 34.574 1.00 . A A . 59 TYR O 1 1
12 19630 1 1 59 TYR OH O 26.401 19.756 37.892 1.00 . A A . 59 TYR OH 1 1
12 19631 1 1 60 ASP C C 29.528 12.124 34.062 1.00 . A A . 60 ASP C 1 1
12 19632 1 1 60 ASP CA C 28.105 12.589 33.688 1.00 . A A . 60 ASP CA 1 1
12 19633 1 1 60 ASP CB C 27.411 11.536 32.850 1.00 . A A . 60 ASP CB 1 1
12 19634 1 1 60 ASP CG C 27.089 10.254 33.609 1.00 . A A . 60 ASP CG 1 1
12 19635 1 1 60 ASP H H 27.661 13.801 32.017 1.00 . A A . 60 ASP H 1 1
12 19636 1 1 60 ASP HA H 27.478 12.895 34.530 1.00 . A A . 60 ASP HA 1 1
12 19637 1 1 60 ASP HB2 H 26.500 11.981 32.484 1.00 . A A . 60 ASP HB2 1 1
12 19638 1 1 60 ASP HB3 H 28.044 11.305 31.992 1.00 . A A . 60 ASP HB3 1 1
12 19639 1 1 60 ASP N N 28.130 13.798 32.913 1.00 . A A . 60 ASP N 1 1
12 19640 1 1 60 ASP O O 29.727 11.256 34.910 1.00 . A A . 60 ASP O 1 1
12 19641 1 1 60 ASP OD1 O 26.678 10.317 34.794 1.00 . A A . 60 ASP OD1 1 1
12 19642 1 1 60 ASP OD2 O 27.212 9.183 32.972 1.00 . A A . 60 ASP OD2 1 1
12 19643 1 1 61 ALA C C 32.608 13.707 34.333 1.00 . A A . 61 ALA C 1 1
12 19644 1 1 61 ALA CA C 31.947 12.530 33.581 1.00 . A A . 61 ALA CA 1 1
12 19645 1 1 61 ALA CB C 32.541 12.308 32.186 1.00 . A A . 61 ALA CB 1 1
12 19646 1 1 61 ALA H H 30.228 13.478 32.766 1.00 . A A . 61 ALA H 1 1
12 19647 1 1 61 ALA HA H 32.107 11.627 34.171 1.00 . A A . 61 ALA HA 1 1
12 19648 1 1 61 ALA HB1 H 32.449 13.221 31.595 1.00 . A A . 61 ALA HB1 1 1
12 19649 1 1 61 ALA HB2 H 33.591 12.029 32.267 1.00 . A A . 61 ALA HB2 1 1
12 19650 1 1 61 ALA HB3 H 31.994 11.512 31.680 1.00 . A A . 61 ALA HB3 1 1
12 19651 1 1 61 ALA N N 30.515 12.732 33.399 1.00 . A A . 61 ALA N 1 1
12 19652 1 1 61 ALA O O 33.827 13.707 34.533 1.00 . A A . 61 ALA O 1 1
12 19653 1 1 62 LEU C C 31.930 16.029 36.854 1.00 . A A . 62 LEU C 1 1
12 19654 1 1 62 LEU CA C 32.220 15.974 35.341 1.00 . A A . 62 LEU CA 1 1
12 19655 1 1 62 LEU CB C 31.482 17.153 34.672 1.00 . A A . 62 LEU CB 1 1
12 19656 1 1 62 LEU CD1 C 31.143 18.736 32.783 1.00 . A A . 62 LEU CD1 1 1
12 19657 1 1 62 LEU CD2 C 33.131 17.224 32.680 1.00 . A A . 62 LEU CD2 1 1
12 19658 1 1 62 LEU CG C 31.687 17.356 33.166 1.00 . A A . 62 LEU CG 1 1
12 19659 1 1 62 LEU H H 30.807 14.579 34.566 1.00 . A A . 62 LEU H 1 1
12 19660 1 1 62 LEU HA H 33.293 16.103 35.192 1.00 . A A . 62 LEU HA 1 1
12 19661 1 1 62 LEU HB2 H 30.414 17.044 34.854 1.00 . A A . 62 LEU HB2 1 1
12 19662 1 1 62 LEU HB3 H 31.749 18.071 35.175 1.00 . A A . 62 LEU HB3 1 1
12 19663 1 1 62 LEU HD11 H 31.105 18.820 31.697 1.00 . A A . 62 LEU HD11 1 1
12 19664 1 1 62 LEU HD12 H 31.789 19.516 33.183 1.00 . A A . 62 LEU HD12 1 1
12 19665 1 1 62 LEU HD13 H 30.140 18.871 33.191 1.00 . A A . 62 LEU HD13 1 1
12 19666 1 1 62 LEU HD21 H 33.186 17.464 31.619 1.00 . A A . 62 LEU HD21 1 1
12 19667 1 1 62 LEU HD22 H 33.474 16.198 32.809 1.00 . A A . 62 LEU HD22 1 1
12 19668 1 1 62 LEU HD23 H 33.789 17.887 33.232 1.00 . A A . 62 LEU HD23 1 1
12 19669 1 1 62 LEU HG H 31.101 16.605 32.662 1.00 . A A . 62 LEU HG 1 1
12 19670 1 1 62 LEU N N 31.805 14.708 34.724 1.00 . A A . 62 LEU N 1 1
12 19671 1 1 62 LEU O O 30.905 15.508 37.305 1.00 . A A . 62 LEU O 1 1
12 19672 1 1 63 PRO C C 31.336 18.258 39.000 1.00 . A A . 63 PRO C 1 1
12 19673 1 1 63 PRO CA C 32.418 17.166 38.994 1.00 . A A . 63 PRO CA 1 1
12 19674 1 1 63 PRO CB C 33.733 17.681 39.587 1.00 . A A . 63 PRO CB 1 1
12 19675 1 1 63 PRO CD C 34.032 17.319 37.234 1.00 . A A . 63 PRO CD 1 1
12 19676 1 1 63 PRO CG C 34.482 18.226 38.371 1.00 . A A . 63 PRO CG 1 1
12 19677 1 1 63 PRO HA H 32.073 16.307 39.572 1.00 . A A . 63 PRO HA 1 1
12 19678 1 1 63 PRO HB2 H 33.577 18.450 40.344 1.00 . A A . 63 PRO HB2 1 1
12 19679 1 1 63 PRO HB3 H 34.297 16.850 40.008 1.00 . A A . 63 PRO HB3 1 1
12 19680 1 1 63 PRO HD2 H 33.949 17.898 36.315 1.00 . A A . 63 PRO HD2 1 1
12 19681 1 1 63 PRO HD3 H 34.752 16.510 37.104 1.00 . A A . 63 PRO HD3 1 1
12 19682 1 1 63 PRO HG2 H 34.175 19.254 38.171 1.00 . A A . 63 PRO HG2 1 1
12 19683 1 1 63 PRO HG3 H 35.558 18.159 38.496 1.00 . A A . 63 PRO HG3 1 1
12 19684 1 1 63 PRO N N 32.749 16.758 37.632 1.00 . A A . 63 PRO N 1 1
12 19685 1 1 63 PRO O O 31.328 19.153 38.149 1.00 . A A . 63 PRO O 1 1
12 19686 1 1 64 GLU C C 30.443 20.520 40.972 1.00 . A A . 64 GLU C 1 1
12 19687 1 1 64 GLU CA C 29.599 19.372 40.378 1.00 . A A . 64 GLU CA 1 1
12 19688 1 1 64 GLU CB C 28.548 18.894 41.392 1.00 . A A . 64 GLU CB 1 1
12 19689 1 1 64 GLU CD C 26.897 17.045 41.839 1.00 . A A . 64 GLU CD 1 1
12 19690 1 1 64 GLU CG C 27.539 17.922 40.764 1.00 . A A . 64 GLU CG 1 1
12 19691 1 1 64 GLU H H 30.535 17.476 40.672 1.00 . A A . 64 GLU H 1 1
12 19692 1 1 64 GLU HA H 29.089 19.739 39.488 1.00 . A A . 64 GLU HA 1 1
12 19693 1 1 64 GLU HB2 H 29.063 18.407 42.222 1.00 . A A . 64 GLU HB2 1 1
12 19694 1 1 64 GLU HB3 H 28.004 19.750 41.792 1.00 . A A . 64 GLU HB3 1 1
12 19695 1 1 64 GLU HG2 H 26.777 18.496 40.239 1.00 . A A . 64 GLU HG2 1 1
12 19696 1 1 64 GLU HG3 H 28.033 17.279 40.032 1.00 . A A . 64 GLU HG3 1 1
12 19697 1 1 64 GLU N N 30.469 18.241 40.008 1.00 . A A . 64 GLU N 1 1
12 19698 1 1 64 GLU O O 31.558 20.259 41.436 1.00 . A A . 64 GLU O 1 1
12 19699 1 1 64 GLU OE1 O 25.920 17.473 42.499 1.00 . A A . 64 GLU OE1 1 1
12 19700 1 1 64 GLU OE2 O 27.411 15.927 42.082 1.00 . A A . 64 GLU OE2 1 1
12 19701 1 1 65 PRO C C 30.984 23.034 42.853 1.00 . A A . 65 PRO C 1 1
12 19702 1 1 65 PRO CA C 30.836 22.910 41.328 1.00 . A A . 65 PRO CA 1 1
12 19703 1 1 65 PRO CB C 30.175 24.123 40.663 1.00 . A A . 65 PRO CB 1 1
12 19704 1 1 65 PRO CD C 28.714 22.328 40.502 1.00 . A A . 65 PRO CD 1 1
12 19705 1 1 65 PRO CG C 29.096 23.560 39.740 1.00 . A A . 65 PRO CG 1 1
12 19706 1 1 65 PRO HA H 31.823 22.767 40.893 1.00 . A A . 65 PRO HA 1 1
12 19707 1 1 65 PRO HB2 H 29.702 24.749 41.417 1.00 . A A . 65 PRO HB2 1 1
12 19708 1 1 65 PRO HB3 H 30.900 24.685 40.084 1.00 . A A . 65 PRO HB3 1 1
12 19709 1 1 65 PRO HD2 H 28.130 22.716 41.323 1.00 . A A . 65 PRO HD2 1 1
12 19710 1 1 65 PRO HD3 H 28.125 21.657 39.897 1.00 . A A . 65 PRO HD3 1 1
12 19711 1 1 65 PRO HG2 H 28.251 24.241 39.630 1.00 . A A . 65 PRO HG2 1 1
12 19712 1 1 65 PRO HG3 H 29.505 23.271 38.779 1.00 . A A . 65 PRO HG3 1 1
12 19713 1 1 65 PRO N N 29.981 21.786 40.971 1.00 . A A . 65 PRO N 1 1
12 19714 1 1 65 PRO O O 30.112 22.576 43.604 1.00 . A A . 65 PRO O 1 1
12 19715 1 1 66 GLU C C 31.222 24.959 45.315 1.00 . A A . 66 GLU C 1 1
12 19716 1 1 66 GLU CA C 32.213 23.912 44.779 1.00 . A A . 66 GLU CA 1 1
12 19717 1 1 66 GLU CB C 33.674 24.160 45.170 1.00 . A A . 66 GLU CB 1 1
12 19718 1 1 66 GLU CD C 35.543 25.790 45.490 1.00 . A A . 66 GLU CD 1 1
12 19719 1 1 66 GLU CG C 34.145 25.585 44.909 1.00 . A A . 66 GLU CG 1 1
12 19720 1 1 66 GLU H H 32.749 24.042 42.692 1.00 . A A . 66 GLU H 1 1
12 19721 1 1 66 GLU HA H 31.963 23.007 45.304 1.00 . A A . 66 GLU HA 1 1
12 19722 1 1 66 GLU HB2 H 33.761 23.970 46.240 1.00 . A A . 66 GLU HB2 1 1
12 19723 1 1 66 GLU HB3 H 34.320 23.456 44.646 1.00 . A A . 66 GLU HB3 1 1
12 19724 1 1 66 GLU HG2 H 34.140 25.791 43.839 1.00 . A A . 66 GLU HG2 1 1
12 19725 1 1 66 GLU HG3 H 33.444 26.253 45.396 1.00 . A A . 66 GLU HG3 1 1
12 19726 1 1 66 GLU N N 32.059 23.661 43.336 1.00 . A A . 66 GLU N 1 1
12 19727 1 1 66 GLU O O 30.578 25.666 44.541 1.00 . A A . 66 GLU O 1 1
12 19728 1 1 66 GLU OE1 O 35.684 26.011 46.717 1.00 . A A . 66 GLU OE1 1 1
12 19729 1 1 66 GLU OE2 O 36.541 25.704 44.733 1.00 . A A . 66 GLU OE2 1 1
12 19730 1 1 67 ASP C C 30.369 27.513 46.932 1.00 . A A . 67 ASP C 1 1
12 19731 1 1 67 ASP CA C 30.157 26.018 47.288 1.00 . A A . 67 ASP CA 1 1
12 19732 1 1 67 ASP CB C 30.222 25.771 48.806 1.00 . A A . 67 ASP CB 1 1
12 19733 1 1 67 ASP CG C 29.015 26.329 49.561 1.00 . A A . 67 ASP CG 1 1
12 19734 1 1 67 ASP H H 31.594 24.430 47.230 1.00 . A A . 67 ASP H 1 1
12 19735 1 1 67 ASP HA H 29.159 25.751 46.944 1.00 . A A . 67 ASP HA 1 1
12 19736 1 1 67 ASP HB2 H 30.257 24.696 48.991 1.00 . A A . 67 ASP HB2 1 1
12 19737 1 1 67 ASP HB3 H 31.139 26.210 49.204 1.00 . A A . 67 ASP HB3 1 1
12 19738 1 1 67 ASP N N 31.103 25.095 46.637 1.00 . A A . 67 ASP N 1 1
12 19739 1 1 67 ASP O O 29.451 28.318 47.084 1.00 . A A . 67 ASP O 1 1
12 19740 1 1 67 ASP OD1 O 27.887 25.811 49.377 1.00 . A A . 67 ASP OD1 1 1
12 19741 1 1 67 ASP OD2 O 29.186 27.250 50.398 1.00 . A A . 67 ASP OD2 1 1
12 19742 1 1 68 ASP C C 31.533 29.341 44.388 1.00 . A A . 68 ASP C 1 1
12 19743 1 1 68 ASP CA C 31.893 29.205 45.877 1.00 . A A . 68 ASP CA 1 1
12 19744 1 1 68 ASP CB C 33.402 29.449 46.072 1.00 . A A . 68 ASP CB 1 1
12 19745 1 1 68 ASP CG C 33.834 30.899 45.822 1.00 . A A . 68 ASP CG 1 1
12 19746 1 1 68 ASP H H 32.213 27.142 46.269 1.00 . A A . 68 ASP H 1 1
12 19747 1 1 68 ASP HA H 31.336 29.970 46.420 1.00 . A A . 68 ASP HA 1 1
12 19748 1 1 68 ASP HB2 H 33.685 29.190 47.088 1.00 . A A . 68 ASP HB2 1 1
12 19749 1 1 68 ASP HB3 H 33.956 28.786 45.404 1.00 . A A . 68 ASP HB3 1 1
12 19750 1 1 68 ASP N N 31.552 27.883 46.429 1.00 . A A . 68 ASP N 1 1
12 19751 1 1 68 ASP O O 31.437 30.461 43.883 1.00 . A A . 68 ASP O 1 1
12 19752 1 1 68 ASP OD1 O 33.168 31.840 46.314 1.00 . A A . 68 ASP OD1 1 1
12 19753 1 1 68 ASP OD2 O 34.893 31.114 45.186 1.00 . A A . 68 ASP OD2 1 1
12 19754 1 1 69 GLU C C 29.356 28.035 42.238 1.00 . A A . 69 GLU C 1 1
12 19755 1 1 69 GLU CA C 30.888 28.158 42.297 1.00 . A A . 69 GLU CA 1 1
12 19756 1 1 69 GLU CB C 31.507 26.984 41.526 1.00 . A A . 69 GLU CB 1 1
12 19757 1 1 69 GLU CD C 33.408 25.714 40.497 1.00 . A A . 69 GLU CD 1 1
12 19758 1 1 69 GLU CG C 32.977 27.061 41.106 1.00 . A A . 69 GLU CG 1 1
12 19759 1 1 69 GLU H H 31.405 27.341 44.183 1.00 . A A . 69 GLU H 1 1
12 19760 1 1 69 GLU HA H 31.159 29.078 41.794 1.00 . A A . 69 GLU HA 1 1
12 19761 1 1 69 GLU HB2 H 31.387 26.088 42.129 1.00 . A A . 69 GLU HB2 1 1
12 19762 1 1 69 GLU HB3 H 30.929 26.864 40.611 1.00 . A A . 69 GLU HB3 1 1
12 19763 1 1 69 GLU HG2 H 33.106 27.865 40.382 1.00 . A A . 69 GLU HG2 1 1
12 19764 1 1 69 GLU HG3 H 33.592 27.288 41.980 1.00 . A A . 69 GLU HG3 1 1
12 19765 1 1 69 GLU N N 31.374 28.219 43.677 1.00 . A A . 69 GLU N 1 1
12 19766 1 1 69 GLU O O 28.702 28.914 41.689 1.00 . A A . 69 GLU O 1 1
12 19767 1 1 69 GLU OE1 O 33.257 25.486 39.271 1.00 . A A . 69 GLU OE1 1 1
12 19768 1 1 69 GLU OE2 O 33.893 24.853 41.270 1.00 . A A . 69 GLU OE2 1 1
12 19769 1 1 70 ASN C C 26.369 27.775 43.240 1.00 . A A . 70 ASN C 1 1
12 19770 1 1 70 ASN CA C 27.313 26.691 42.666 1.00 . A A . 70 ASN CA 1 1
12 19771 1 1 70 ASN CB C 27.016 25.268 43.183 1.00 . A A . 70 ASN CB 1 1
12 19772 1 1 70 ASN CG C 27.233 25.027 44.672 1.00 . A A . 70 ASN CG 1 1
12 19773 1 1 70 ASN H H 29.334 26.241 43.206 1.00 . A A . 70 ASN H 1 1
12 19774 1 1 70 ASN HA H 27.102 26.675 41.600 1.00 . A A . 70 ASN HA 1 1
12 19775 1 1 70 ASN HB2 H 25.976 25.029 42.970 1.00 . A A . 70 ASN HB2 1 1
12 19776 1 1 70 ASN HB3 H 27.625 24.562 42.625 1.00 . A A . 70 ASN HB3 1 1
12 19777 1 1 70 ASN HD21 H 28.447 23.434 44.344 1.00 . A A . 70 ASN HD21 1 1
12 19778 1 1 70 ASN HD22 H 28.030 23.788 46.010 1.00 . A A . 70 ASN HD22 1 1
12 19779 1 1 70 ASN N N 28.751 26.973 42.801 1.00 . A A . 70 ASN N 1 1
12 19780 1 1 70 ASN ND2 N 27.948 23.986 45.031 1.00 . A A . 70 ASN ND2 1 1
12 19781 1 1 70 ASN O O 25.226 27.893 42.785 1.00 . A A . 70 ASN O 1 1
12 19782 1 1 70 ASN OD1 O 26.735 25.740 45.532 1.00 . A A . 70 ASN OD1 1 1
12 19783 1 1 71 ASP C C 26.296 31.052 43.769 1.00 . A A . 71 ASP C 1 1
12 19784 1 1 71 ASP CA C 26.162 29.810 44.664 1.00 . A A . 71 ASP CA 1 1
12 19785 1 1 71 ASP CB C 26.616 30.152 46.086 1.00 . A A . 71 ASP CB 1 1
12 19786 1 1 71 ASP CG C 25.492 30.778 46.919 1.00 . A A . 71 ASP CG 1 1
12 19787 1 1 71 ASP H H 27.789 28.420 44.506 1.00 . A A . 71 ASP H 1 1
12 19788 1 1 71 ASP HA H 25.094 29.579 44.698 1.00 . A A . 71 ASP HA 1 1
12 19789 1 1 71 ASP HB2 H 26.961 29.256 46.597 1.00 . A A . 71 ASP HB2 1 1
12 19790 1 1 71 ASP HB3 H 27.422 30.878 46.005 1.00 . A A . 71 ASP HB3 1 1
12 19791 1 1 71 ASP N N 26.861 28.617 44.155 1.00 . A A . 71 ASP N 1 1
12 19792 1 1 71 ASP O O 25.604 32.032 44.012 1.00 . A A . 71 ASP O 1 1
12 19793 1 1 71 ASP OD1 O 24.413 30.150 47.065 1.00 . A A . 71 ASP OD1 1 1
12 19794 1 1 71 ASP OD2 O 25.701 31.877 47.490 1.00 . A A . 71 ASP OD2 1 1
12 19795 1 1 72 MET C C 25.858 31.942 40.879 1.00 . A A . 72 MET C 1 1
12 19796 1 1 72 MET CA C 27.136 32.101 41.716 1.00 . A A . 72 MET CA 1 1
12 19797 1 1 72 MET CB C 28.391 32.056 40.828 1.00 . A A . 72 MET CB 1 1
12 19798 1 1 72 MET CE C 29.522 35.074 41.251 1.00 . A A . 72 MET CE 1 1
12 19799 1 1 72 MET CG C 29.680 32.314 41.617 1.00 . A A . 72 MET CG 1 1
12 19800 1 1 72 MET H H 27.783 30.265 42.618 1.00 . A A . 72 MET H 1 1
12 19801 1 1 72 MET HA H 27.083 33.086 42.181 1.00 . A A . 72 MET HA 1 1
12 19802 1 1 72 MET HB2 H 28.465 31.086 40.338 1.00 . A A . 72 MET HB2 1 1
12 19803 1 1 72 MET HB3 H 28.298 32.810 40.049 1.00 . A A . 72 MET HB3 1 1
12 19804 1 1 72 MET HE1 H 29.701 36.077 41.640 1.00 . A A . 72 MET HE1 1 1
12 19805 1 1 72 MET HE2 H 30.222 34.867 40.445 1.00 . A A . 72 MET HE2 1 1
12 19806 1 1 72 MET HE3 H 28.504 35.016 40.864 1.00 . A A . 72 MET HE3 1 1
12 19807 1 1 72 MET HG2 H 29.833 31.482 42.304 1.00 . A A . 72 MET HG2 1 1
12 19808 1 1 72 MET HG3 H 30.512 32.317 40.914 1.00 . A A . 72 MET HG3 1 1
12 19809 1 1 72 MET N N 27.189 31.074 42.772 1.00 . A A . 72 MET N 1 1
12 19810 1 1 72 MET O O 25.294 32.922 40.412 1.00 . A A . 72 MET O 1 1
12 19811 1 1 72 MET SD S 29.747 33.856 42.576 1.00 . A A . 72 MET SD 1 1
12 19812 1 1 73 LEU C C 23.001 30.347 40.107 1.00 . A A . 73 LEU C 1 1
12 19813 1 1 73 LEU CA C 24.468 30.242 39.680 1.00 . A A . 73 LEU CA 1 1
12 19814 1 1 73 LEU CB C 24.817 28.798 39.297 1.00 . A A . 73 LEU CB 1 1
12 19815 1 1 73 LEU CD1 C 26.344 26.905 38.937 1.00 . A A . 73 LEU CD1 1 1
12 19816 1 1 73 LEU CD2 C 27.073 29.259 38.274 1.00 . A A . 73 LEU CD2 1 1
12 19817 1 1 73 LEU CG C 26.293 28.398 39.268 1.00 . A A . 73 LEU CG 1 1
12 19818 1 1 73 LEU H H 25.867 29.979 41.232 1.00 . A A . 73 LEU H 1 1
12 19819 1 1 73 LEU HA H 24.594 30.868 38.793 1.00 . A A . 73 LEU HA 1 1
12 19820 1 1 73 LEU HB2 H 24.320 28.125 39.996 1.00 . A A . 73 LEU HB2 1 1
12 19821 1 1 73 LEU HB3 H 24.420 28.629 38.301 1.00 . A A . 73 LEU HB3 1 1
12 19822 1 1 73 LEU HD11 H 27.370 26.558 38.964 1.00 . A A . 73 LEU HD11 1 1
12 19823 1 1 73 LEU HD12 H 25.913 26.725 37.952 1.00 . A A . 73 LEU HD12 1 1
12 19824 1 1 73 LEU HD13 H 25.772 26.339 39.673 1.00 . A A . 73 LEU HD13 1 1
12 19825 1 1 73 LEU HD21 H 26.628 29.187 37.281 1.00 . A A . 73 LEU HD21 1 1
12 19826 1 1 73 LEU HD22 H 28.116 28.948 38.245 1.00 . A A . 73 LEU HD22 1 1
12 19827 1 1 73 LEU HD23 H 27.049 30.304 38.573 1.00 . A A . 73 LEU HD23 1 1
12 19828 1 1 73 LEU HG H 26.716 28.524 40.260 1.00 . A A . 73 LEU HG 1 1
12 19829 1 1 73 LEU N N 25.411 30.696 40.698 1.00 . A A . 73 LEU N 1 1
12 19830 1 1 73 LEU O O 22.190 30.940 39.411 1.00 . A A . 73 LEU O 1 1
12 19831 1 1 74 ASP C C 20.748 31.240 42.059 1.00 . A A . 74 ASP C 1 1
12 19832 1 1 74 ASP CA C 21.371 29.831 41.968 1.00 . A A . 74 ASP CA 1 1
12 19833 1 1 74 ASP CB C 21.562 29.285 43.404 1.00 . A A . 74 ASP CB 1 1
12 19834 1 1 74 ASP CG C 20.552 28.190 43.751 1.00 . A A . 74 ASP CG 1 1
12 19835 1 1 74 ASP H H 23.337 29.101 41.608 1.00 . A A . 74 ASP H 1 1
12 19836 1 1 74 ASP HA H 20.667 29.198 41.426 1.00 . A A . 74 ASP HA 1 1
12 19837 1 1 74 ASP HB2 H 22.567 28.880 43.524 1.00 . A A . 74 ASP HB2 1 1
12 19838 1 1 74 ASP HB3 H 21.472 30.097 44.128 1.00 . A A . 74 ASP HB3 1 1
12 19839 1 1 74 ASP N N 22.670 29.772 41.268 1.00 . A A . 74 ASP N 1 1
12 19840 1 1 74 ASP O O 19.531 31.370 42.216 1.00 . A A . 74 ASP O 1 1
12 19841 1 1 74 ASP OD1 O 20.773 27.031 43.325 1.00 . A A . 74 ASP OD1 1 1
12 19842 1 1 74 ASP OD2 O 19.537 28.475 44.431 1.00 . A A . 74 ASP OD2 1 1
12 19843 1 1 75 LEU C C 20.480 34.071 40.549 1.00 . A A . 75 LEU C 1 1
12 19844 1 1 75 LEU CA C 21.126 33.686 41.896 1.00 . A A . 75 LEU CA 1 1
12 19845 1 1 75 LEU CB C 22.314 34.603 42.229 1.00 . A A . 75 LEU CB 1 1
12 19846 1 1 75 LEU CD1 C 24.049 35.414 43.797 1.00 . A A . 75 LEU CD1 1 1
12 19847 1 1 75 LEU CD2 C 22.226 34.012 44.734 1.00 . A A . 75 LEU CD2 1 1
12 19848 1 1 75 LEU CG C 23.103 34.254 43.507 1.00 . A A . 75 LEU CG 1 1
12 19849 1 1 75 LEU H H 22.556 32.116 41.845 1.00 . A A . 75 LEU H 1 1
12 19850 1 1 75 LEU HA H 20.358 33.831 42.658 1.00 . A A . 75 LEU HA 1 1
12 19851 1 1 75 LEU HB2 H 23.013 34.590 41.393 1.00 . A A . 75 LEU HB2 1 1
12 19852 1 1 75 LEU HB3 H 21.926 35.619 42.322 1.00 . A A . 75 LEU HB3 1 1
12 19853 1 1 75 LEU HD11 H 24.748 35.518 42.967 1.00 . A A . 75 LEU HD11 1 1
12 19854 1 1 75 LEU HD12 H 24.593 35.196 44.707 1.00 . A A . 75 LEU HD12 1 1
12 19855 1 1 75 LEU HD13 H 23.487 36.338 43.931 1.00 . A A . 75 LEU HD13 1 1
12 19856 1 1 75 LEU HD21 H 21.561 34.858 44.902 1.00 . A A . 75 LEU HD21 1 1
12 19857 1 1 75 LEU HD22 H 22.862 33.865 45.604 1.00 . A A . 75 LEU HD22 1 1
12 19858 1 1 75 LEU HD23 H 21.643 33.100 44.598 1.00 . A A . 75 LEU HD23 1 1
12 19859 1 1 75 LEU HG H 23.705 33.358 43.346 1.00 . A A . 75 LEU HG 1 1
12 19860 1 1 75 LEU N N 21.567 32.293 41.951 1.00 . A A . 75 LEU N 1 1
12 19861 1 1 75 LEU O O 19.933 35.169 40.437 1.00 . A A . 75 LEU O 1 1
12 19862 1 1 76 ALA C C 18.517 32.298 38.334 1.00 . A A . 76 ALA C 1 1
12 19863 1 1 76 ALA CA C 19.733 33.247 38.318 1.00 . A A . 76 ALA CA 1 1
12 19864 1 1 76 ALA CB C 20.633 32.948 37.115 1.00 . A A . 76 ALA CB 1 1
12 19865 1 1 76 ALA H H 21.077 32.342 39.694 1.00 . A A . 76 ALA H 1 1
12 19866 1 1 76 ALA HA H 19.352 34.261 38.198 1.00 . A A . 76 ALA HA 1 1
12 19867 1 1 76 ALA HB1 H 20.019 32.832 36.223 1.00 . A A . 76 ALA HB1 1 1
12 19868 1 1 76 ALA HB2 H 21.325 33.771 36.956 1.00 . A A . 76 ALA HB2 1 1
12 19869 1 1 76 ALA HB3 H 21.188 32.023 37.277 1.00 . A A . 76 ALA HB3 1 1
12 19870 1 1 76 ALA N N 20.522 33.184 39.549 1.00 . A A . 76 ALA N 1 1
12 19871 1 1 76 ALA O O 18.557 31.187 38.875 1.00 . A A . 76 ALA O 1 1
12 19872 1 1 77 TYR C C 16.437 30.644 36.698 1.00 . A A . 77 TYR C 1 1
12 19873 1 1 77 TYR CA C 16.216 31.946 37.478 1.00 . A A . 77 TYR CA 1 1
12 19874 1 1 77 TYR CB C 15.183 32.821 36.752 1.00 . A A . 77 TYR CB 1 1
12 19875 1 1 77 TYR CD1 C 12.837 31.902 37.096 1.00 . A A . 77 TYR CD1 1 1
12 19876 1 1 77 TYR CD2 C 13.883 31.693 34.901 1.00 . A A . 77 TYR CD2 1 1
12 19877 1 1 77 TYR CE1 C 11.680 31.262 36.606 1.00 . A A . 77 TYR CE1 1 1
12 19878 1 1 77 TYR CE2 C 12.732 31.047 34.412 1.00 . A A . 77 TYR CE2 1 1
12 19879 1 1 77 TYR CG C 13.939 32.116 36.243 1.00 . A A . 77 TYR CG 1 1
12 19880 1 1 77 TYR CZ C 11.630 30.830 35.263 1.00 . A A . 77 TYR CZ 1 1
12 19881 1 1 77 TYR H H 17.467 33.661 37.282 1.00 . A A . 77 TYR H 1 1
12 19882 1 1 77 TYR HA H 15.816 31.691 38.461 1.00 . A A . 77 TYR HA 1 1
12 19883 1 1 77 TYR HB2 H 14.860 33.586 37.444 1.00 . A A . 77 TYR HB2 1 1
12 19884 1 1 77 TYR HB3 H 15.667 33.315 35.908 1.00 . A A . 77 TYR HB3 1 1
12 19885 1 1 77 TYR HD1 H 12.875 32.231 38.128 1.00 . A A . 77 TYR HD1 1 1
12 19886 1 1 77 TYR HD2 H 14.725 31.858 34.240 1.00 . A A . 77 TYR HD2 1 1
12 19887 1 1 77 TYR HE1 H 10.831 31.099 37.255 1.00 . A A . 77 TYR HE1 1 1
12 19888 1 1 77 TYR HE2 H 12.686 30.718 33.384 1.00 . A A . 77 TYR HE2 1 1
12 19889 1 1 77 TYR HH H 9.811 30.117 35.416 1.00 . A A . 77 TYR HH 1 1
12 19890 1 1 77 TYR N N 17.442 32.723 37.666 1.00 . A A . 77 TYR N 1 1
12 19891 1 1 77 TYR O O 17.101 30.616 35.657 1.00 . A A . 77 TYR O 1 1
12 19892 1 1 77 TYR OH O 10.525 30.218 34.766 1.00 . A A . 77 TYR OH 1 1
12 19893 1 1 78 GLY C C 16.552 27.413 36.055 1.00 . A A . 78 GLY C 1 1
12 19894 1 1 78 GLY CA C 15.441 28.442 36.292 1.00 . A A . 78 GLY CA 1 1
12 19895 1 1 78 GLY H H 15.260 29.672 38.013 1.00 . A A . 78 GLY H 1 1
12 19896 1 1 78 GLY HA2 H 14.651 27.894 36.782 1.00 . A A . 78 GLY HA2 1 1
12 19897 1 1 78 GLY HA3 H 15.080 28.853 35.348 1.00 . A A . 78 GLY HA3 1 1
12 19898 1 1 78 GLY N N 15.766 29.582 37.143 1.00 . A A . 78 GLY N 1 1
12 19899 1 1 78 GLY O O 16.492 26.655 35.085 1.00 . A A . 78 GLY O 1 1
12 19900 1 1 79 LEU C C 18.497 25.024 36.843 1.00 . A A . 79 LEU C 1 1
12 19901 1 1 79 LEU CA C 18.756 26.541 36.829 1.00 . A A . 79 LEU CA 1 1
12 19902 1 1 79 LEU CB C 19.716 27.039 37.916 1.00 . A A . 79 LEU CB 1 1
12 19903 1 1 79 LEU CD1 C 22.136 27.474 38.303 1.00 . A A . 79 LEU CD1 1 1
12 19904 1 1 79 LEU CD2 C 21.382 25.197 38.508 1.00 . A A . 79 LEU CD2 1 1
12 19905 1 1 79 LEU CG C 21.140 26.492 37.750 1.00 . A A . 79 LEU CG 1 1
12 19906 1 1 79 LEU H H 17.491 27.992 37.734 1.00 . A A . 79 LEU H 1 1
12 19907 1 1 79 LEU HA H 19.231 26.764 35.876 1.00 . A A . 79 LEU HA 1 1
12 19908 1 1 79 LEU HB2 H 19.717 28.128 37.821 1.00 . A A . 79 LEU HB2 1 1
12 19909 1 1 79 LEU HB3 H 19.357 26.812 38.921 1.00 . A A . 79 LEU HB3 1 1
12 19910 1 1 79 LEU HD11 H 22.102 28.400 37.726 1.00 . A A . 79 LEU HD11 1 1
12 19911 1 1 79 LEU HD12 H 23.118 27.015 38.201 1.00 . A A . 79 LEU HD12 1 1
12 19912 1 1 79 LEU HD13 H 21.922 27.686 39.350 1.00 . A A . 79 LEU HD13 1 1
12 19913 1 1 79 LEU HD21 H 22.359 24.812 38.218 1.00 . A A . 79 LEU HD21 1 1
12 19914 1 1 79 LEU HD22 H 20.626 24.470 38.249 1.00 . A A . 79 LEU HD22 1 1
12 19915 1 1 79 LEU HD23 H 21.362 25.379 39.581 1.00 . A A . 79 LEU HD23 1 1
12 19916 1 1 79 LEU HG H 21.385 26.321 36.707 1.00 . A A . 79 LEU HG 1 1
12 19917 1 1 79 LEU N N 17.546 27.361 36.942 1.00 . A A . 79 LEU N 1 1
12 19918 1 1 79 LEU O O 17.648 24.532 37.587 1.00 . A A . 79 LEU O 1 1
12 19919 1 1 80 THR C C 20.095 21.959 36.512 1.00 . A A . 80 THR C 1 1
12 19920 1 1 80 THR CA C 19.068 22.832 35.775 1.00 . A A . 80 THR CA 1 1
12 19921 1 1 80 THR CB C 19.169 22.531 34.265 1.00 . A A . 80 THR CB 1 1
12 19922 1 1 80 THR CG2 C 18.362 21.336 33.764 1.00 . A A . 80 THR CG2 1 1
12 19923 1 1 80 THR H H 19.956 24.742 35.477 1.00 . A A . 80 THR H 1 1
12 19924 1 1 80 THR HA H 18.074 22.541 36.112 1.00 . A A . 80 THR HA 1 1
12 19925 1 1 80 THR HB H 20.213 22.317 34.061 1.00 . A A . 80 THR HB 1 1
12 19926 1 1 80 THR HG1 H 17.781 23.725 33.657 1.00 . A A . 80 THR HG1 1 1
12 19927 1 1 80 THR HG21 H 18.710 20.414 34.222 1.00 . A A . 80 THR HG21 1 1
12 19928 1 1 80 THR HG22 H 18.485 21.242 32.685 1.00 . A A . 80 THR HG22 1 1
12 19929 1 1 80 THR HG23 H 17.307 21.481 33.977 1.00 . A A . 80 THR HG23 1 1
12 19930 1 1 80 THR N N 19.255 24.275 36.035 1.00 . A A . 80 THR N 1 1
12 19931 1 1 80 THR O O 21.183 22.400 36.888 1.00 . A A . 80 THR O 1 1
12 19932 1 1 80 THR OG1 O 18.739 23.629 33.488 1.00 . A A . 80 THR OG1 1 1
12 19933 1 1 81 GLU C C 21.947 19.314 36.629 1.00 . A A . 81 GLU C 1 1
12 19934 1 1 81 GLU CA C 20.604 19.646 37.317 1.00 . A A . 81 GLU CA 1 1
12 19935 1 1 81 GLU CB C 19.754 18.376 37.507 1.00 . A A . 81 GLU CB 1 1
12 19936 1 1 81 GLU CD C 19.297 18.142 39.997 1.00 . A A . 81 GLU CD 1 1
12 19937 1 1 81 GLU CG C 18.718 18.523 38.631 1.00 . A A . 81 GLU CG 1 1
12 19938 1 1 81 GLU H H 18.904 20.385 36.237 1.00 . A A . 81 GLU H 1 1
12 19939 1 1 81 GLU HA H 20.862 20.034 38.302 1.00 . A A . 81 GLU HA 1 1
12 19940 1 1 81 GLU HB2 H 19.238 18.158 36.569 1.00 . A A . 81 GLU HB2 1 1
12 19941 1 1 81 GLU HB3 H 20.395 17.523 37.735 1.00 . A A . 81 GLU HB3 1 1
12 19942 1 1 81 GLU HG2 H 18.340 19.544 38.658 1.00 . A A . 81 GLU HG2 1 1
12 19943 1 1 81 GLU HG3 H 17.877 17.863 38.410 1.00 . A A . 81 GLU HG3 1 1
12 19944 1 1 81 GLU N N 19.797 20.667 36.619 1.00 . A A . 81 GLU N 1 1
12 19945 1 1 81 GLU O O 22.743 18.548 37.176 1.00 . A A . 81 GLU O 1 1
12 19946 1 1 81 GLU OE1 O 19.231 16.939 40.354 1.00 . A A . 81 GLU OE1 1 1
12 19947 1 1 81 GLU OE2 O 19.837 19.012 40.724 1.00 . A A . 81 GLU OE2 1 1
12 19948 1 1 82 THR C C 24.094 21.243 34.428 1.00 . A A . 82 THR C 1 1
12 19949 1 1 82 THR CA C 23.514 19.853 34.758 1.00 . A A . 82 THR CA 1 1
12 19950 1 1 82 THR CB C 23.440 18.998 33.493 1.00 . A A . 82 THR CB 1 1
12 19951 1 1 82 THR CG2 C 23.026 17.549 33.707 1.00 . A A . 82 THR CG2 1 1
12 19952 1 1 82 THR H H 21.497 20.463 35.035 1.00 . A A . 82 THR H 1 1
12 19953 1 1 82 THR HA H 24.255 19.357 35.387 1.00 . A A . 82 THR HA 1 1
12 19954 1 1 82 THR HB H 24.448 19.020 33.097 1.00 . A A . 82 THR HB 1 1
12 19955 1 1 82 THR HG1 H 22.924 19.421 31.672 1.00 . A A . 82 THR HG1 1 1
12 19956 1 1 82 THR HG21 H 23.590 17.119 34.527 1.00 . A A . 82 THR HG21 1 1
12 19957 1 1 82 THR HG22 H 23.237 16.991 32.796 1.00 . A A . 82 THR HG22 1 1
12 19958 1 1 82 THR HG23 H 21.962 17.488 33.939 1.00 . A A . 82 THR HG23 1 1
12 19959 1 1 82 THR N N 22.225 19.913 35.466 1.00 . A A . 82 THR N 1 1
12 19960 1 1 82 THR O O 24.800 21.412 33.433 1.00 . A A . 82 THR O 1 1
12 19961 1 1 82 THR OG1 O 22.521 19.508 32.556 1.00 . A A . 82 THR OG1 1 1
12 19962 1 1 83 SER C C 25.952 23.565 35.082 1.00 . A A . 83 SER C 1 1
12 19963 1 1 83 SER CA C 24.416 23.607 34.942 1.00 . A A . 83 SER CA 1 1
12 19964 1 1 83 SER CB C 23.832 24.725 35.781 1.00 . A A . 83 SER CB 1 1
12 19965 1 1 83 SER H H 23.161 22.175 35.978 1.00 . A A . 83 SER H 1 1
12 19966 1 1 83 SER HA H 24.106 23.851 33.936 1.00 . A A . 83 SER HA 1 1
12 19967 1 1 83 SER HB2 H 22.822 24.875 35.426 1.00 . A A . 83 SER HB2 1 1
12 19968 1 1 83 SER HB3 H 23.855 24.444 36.831 1.00 . A A . 83 SER HB3 1 1
12 19969 1 1 83 SER HG H 24.553 26.150 34.643 1.00 . A A . 83 SER HG 1 1
12 19970 1 1 83 SER N N 23.797 22.294 35.201 1.00 . A A . 83 SER N 1 1
12 19971 1 1 83 SER O O 26.464 23.094 36.104 1.00 . A A . 83 SER O 1 1
12 19972 1 1 83 SER OG O 24.543 25.931 35.593 1.00 . A A . 83 SER OG 1 1
12 19973 1 1 84 ARG C C 28.917 24.684 32.890 1.00 . A A . 84 ARG C 1 1
12 19974 1 1 84 ARG CA C 28.174 23.927 34.009 1.00 . A A . 84 ARG CA 1 1
12 19975 1 1 84 ARG CB C 28.585 22.453 33.861 1.00 . A A . 84 ARG CB 1 1
12 19976 1 1 84 ARG CD C 29.685 22.144 36.181 1.00 . A A . 84 ARG CD 1 1
12 19977 1 1 84 ARG CG C 29.837 22.085 34.652 1.00 . A A . 84 ARG CG 1 1
12 19978 1 1 84 ARG CZ C 31.791 22.350 37.624 1.00 . A A . 84 ARG CZ 1 1
12 19979 1 1 84 ARG H H 26.175 24.463 33.311 1.00 . A A . 84 ARG H 1 1
12 19980 1 1 84 ARG HA H 28.534 24.298 34.956 1.00 . A A . 84 ARG HA 1 1
12 19981 1 1 84 ARG HB2 H 27.817 21.800 34.207 1.00 . A A . 84 ARG HB2 1 1
12 19982 1 1 84 ARG HB3 H 28.701 22.207 32.804 1.00 . A A . 84 ARG HB3 1 1
12 19983 1 1 84 ARG HD2 H 29.395 23.144 36.503 1.00 . A A . 84 ARG HD2 1 1
12 19984 1 1 84 ARG HD3 H 28.867 21.466 36.406 1.00 . A A . 84 ARG HD3 1 1
12 19985 1 1 84 ARG HE H 30.928 20.675 37.094 1.00 . A A . 84 ARG HE 1 1
12 19986 1 1 84 ARG HG2 H 30.099 21.071 34.367 1.00 . A A . 84 ARG HG2 1 1
12 19987 1 1 84 ARG HG3 H 30.612 22.759 34.354 1.00 . A A . 84 ARG HG3 1 1
12 19988 1 1 84 ARG HH11 H 31.272 24.215 37.113 1.00 . A A . 84 ARG HH11 1 1
12 19989 1 1 84 ARG HH12 H 32.567 24.117 38.264 1.00 . A A . 84 ARG HH12 1 1
12 19990 1 1 84 ARG HH21 H 32.459 20.678 38.472 1.00 . A A . 84 ARG HH21 1 1
12 19991 1 1 84 ARG HH22 H 33.294 22.127 38.971 1.00 . A A . 84 ARG HH22 1 1
12 19992 1 1 84 ARG N N 26.691 24.009 34.051 1.00 . A A . 84 ARG N 1 1
12 19993 1 1 84 ARG NE N 30.875 21.676 36.934 1.00 . A A . 84 ARG NE 1 1
12 19994 1 1 84 ARG NH1 N 31.912 23.649 37.624 1.00 . A A . 84 ARG NH1 1 1
12 19995 1 1 84 ARG NH2 N 32.606 21.671 38.368 1.00 . A A . 84 ARG NH2 1 1
12 19996 1 1 84 ARG O O 28.572 24.531 31.728 1.00 . A A . 84 ARG O 1 1
12 19997 1 1 85 LEU C C 31.639 27.142 33.438 1.00 . A A . 85 LEU C 1 1
12 19998 1 1 85 LEU CA C 30.416 26.384 33.994 1.00 . A A . 85 LEU CA 1 1
12 19999 1 1 85 LEU CB C 30.614 26.001 35.477 1.00 . A A . 85 LEU CB 1 1
12 20000 1 1 85 LEU CD1 C 28.212 26.562 36.140 1.00 . A A . 85 LEU CD1 1 1
12 20001 1 1 85 LEU CD2 C 29.963 26.382 37.879 1.00 . A A . 85 LEU CD2 1 1
12 20002 1 1 85 LEU CG C 29.699 26.797 36.427 1.00 . A A . 85 LEU CG 1 1
12 20003 1 1 85 LEU H H 30.738 25.159 32.360 1.00 . A A . 85 LEU H 1 1
12 20004 1 1 85 LEU HA H 29.590 27.089 33.902 1.00 . A A . 85 LEU HA 1 1
12 20005 1 1 85 LEU HB2 H 30.442 24.938 35.616 1.00 . A A . 85 LEU HB2 1 1
12 20006 1 1 85 LEU HB3 H 31.650 26.194 35.762 1.00 . A A . 85 LEU HB3 1 1
12 20007 1 1 85 LEU HD11 H 27.647 27.349 36.614 1.00 . A A . 85 LEU HD11 1 1
12 20008 1 1 85 LEU HD12 H 27.871 25.606 36.533 1.00 . A A . 85 LEU HD12 1 1
12 20009 1 1 85 LEU HD13 H 27.967 26.637 35.085 1.00 . A A . 85 LEU HD13 1 1
12 20010 1 1 85 LEU HD21 H 31.031 26.410 38.093 1.00 . A A . 85 LEU HD21 1 1
12 20011 1 1 85 LEU HD22 H 29.561 25.393 38.093 1.00 . A A . 85 LEU HD22 1 1
12 20012 1 1 85 LEU HD23 H 29.487 27.088 38.555 1.00 . A A . 85 LEU HD23 1 1
12 20013 1 1 85 LEU HG H 29.919 27.856 36.309 1.00 . A A . 85 LEU HG 1 1
12 20014 1 1 85 LEU N N 30.121 25.204 33.157 1.00 . A A . 85 LEU N 1 1
12 20015 1 1 85 LEU O O 32.498 26.537 32.798 1.00 . A A . 85 LEU O 1 1
12 20016 1 1 86 GLY C C 34.132 29.180 34.217 1.00 . A A . 86 GLY C 1 1
12 20017 1 1 86 GLY CA C 32.906 29.263 33.302 1.00 . A A . 86 GLY CA 1 1
12 20018 1 1 86 GLY H H 31.011 28.922 34.211 1.00 . A A . 86 GLY H 1 1
12 20019 1 1 86 GLY HA2 H 33.227 28.985 32.300 1.00 . A A . 86 GLY HA2 1 1
12 20020 1 1 86 GLY HA3 H 32.587 30.305 33.289 1.00 . A A . 86 GLY HA3 1 1
12 20021 1 1 86 GLY N N 31.755 28.443 33.700 1.00 . A A . 86 GLY N 1 1
12 20022 1 1 86 GLY O O 35.160 29.771 33.893 1.00 . A A . 86 GLY O 1 1
12 20023 1 1 87 CYS C C 35.964 27.514 36.649 1.00 . A A . 87 CYS C 1 1
12 20024 1 1 87 CYS CA C 34.958 28.666 36.471 1.00 . A A . 87 CYS CA 1 1
12 20025 1 1 87 CYS CB C 34.098 28.952 37.707 1.00 . A A . 87 CYS CB 1 1
12 20026 1 1 87 CYS H H 33.117 28.165 35.615 1.00 . A A . 87 CYS H 1 1
12 20027 1 1 87 CYS HA H 35.551 29.565 36.298 1.00 . A A . 87 CYS HA 1 1
12 20028 1 1 87 CYS HB2 H 34.219 28.174 38.461 1.00 . A A . 87 CYS HB2 1 1
12 20029 1 1 87 CYS HB3 H 34.356 29.924 38.130 1.00 . A A . 87 CYS HB3 1 1
12 20030 1 1 87 CYS N N 34.039 28.489 35.353 1.00 . A A . 87 CYS N 1 1
12 20031 1 1 87 CYS O O 37.156 27.716 36.408 1.00 . A A . 87 CYS O 1 1
12 20032 1 1 87 CYS SG S 32.316 29.021 37.418 1.00 . A A . 87 CYS SG 1 1
12 20033 1 1 88 GLN C C 36.134 23.843 36.879 1.00 . A A . 88 GLN C 1 1
12 20034 1 1 88 GLN CA C 36.442 25.228 37.477 1.00 . A A . 88 GLN CA 1 1
12 20035 1 1 88 GLN CB C 36.641 25.181 39.003 1.00 . A A . 88 GLN CB 1 1
12 20036 1 1 88 GLN CD C 37.292 26.444 41.102 1.00 . A A . 88 GLN CD 1 1
12 20037 1 1 88 GLN CG C 36.869 26.557 39.647 1.00 . A A . 88 GLN CG 1 1
12 20038 1 1 88 GLN H H 34.554 26.234 37.357 1.00 . A A . 88 GLN H 1 1
12 20039 1 1 88 GLN HA H 37.421 25.456 37.064 1.00 . A A . 88 GLN HA 1 1
12 20040 1 1 88 GLN HB2 H 35.776 24.705 39.459 1.00 . A A . 88 GLN HB2 1 1
12 20041 1 1 88 GLN HB3 H 37.511 24.556 39.214 1.00 . A A . 88 GLN HB3 1 1
12 20042 1 1 88 GLN HE21 H 35.582 25.470 41.636 1.00 . A A . 88 GLN HE21 1 1
12 20043 1 1 88 GLN HE22 H 36.727 25.788 42.925 1.00 . A A . 88 GLN HE22 1 1
12 20044 1 1 88 GLN HG2 H 37.652 27.086 39.102 1.00 . A A . 88 GLN HG2 1 1
12 20045 1 1 88 GLN HG3 H 35.952 27.141 39.606 1.00 . A A . 88 GLN HG3 1 1
12 20046 1 1 88 GLN N N 35.526 26.318 37.076 1.00 . A A . 88 GLN N 1 1
12 20047 1 1 88 GLN NE2 N 36.470 25.866 41.949 1.00 . A A . 88 GLN NE2 1 1
12 20048 1 1 88 GLN O O 36.452 22.824 37.494 1.00 . A A . 88 GLN O 1 1
12 20049 1 1 88 GLN OE1 O 38.373 26.879 41.490 1.00 . A A . 88 GLN OE1 1 1
12 20050 1 1 89 ILE C C 35.921 22.921 33.362 1.00 . A A . 89 ILE C 1 1
12 20051 1 1 89 ILE CA C 35.660 22.572 34.832 1.00 . A A . 89 ILE CA 1 1
12 20052 1 1 89 ILE CB C 34.471 21.609 35.033 1.00 . A A . 89 ILE CB 1 1
12 20053 1 1 89 ILE CD1 C 35.990 19.509 34.913 1.00 . A A . 89 ILE CD1 1 1
12 20054 1 1 89 ILE CG1 C 34.706 20.204 34.444 1.00 . A A . 89 ILE CG1 1 1
12 20055 1 1 89 ILE CG2 C 33.161 22.147 34.438 1.00 . A A . 89 ILE CG2 1 1
12 20056 1 1 89 ILE H H 35.304 24.640 35.211 1.00 . A A . 89 ILE H 1 1
12 20057 1 1 89 ILE HA H 36.554 22.050 35.176 1.00 . A A . 89 ILE HA 1 1
12 20058 1 1 89 ILE HB H 34.326 21.484 36.108 1.00 . A A . 89 ILE HB 1 1
12 20059 1 1 89 ILE HD11 H 36.865 19.987 34.474 1.00 . A A . 89 ILE HD11 1 1
12 20060 1 1 89 ILE HD12 H 36.059 19.547 36.001 1.00 . A A . 89 ILE HD12 1 1
12 20061 1 1 89 ILE HD13 H 35.974 18.467 34.592 1.00 . A A . 89 ILE HD13 1 1
12 20062 1 1 89 ILE HG12 H 33.863 19.580 34.743 1.00 . A A . 89 ILE HG12 1 1
12 20063 1 1 89 ILE HG13 H 34.717 20.254 33.354 1.00 . A A . 89 ILE HG13 1 1
12 20064 1 1 89 ILE HG21 H 32.906 23.105 34.889 1.00 . A A . 89 ILE HG21 1 1
12 20065 1 1 89 ILE HG22 H 33.251 22.278 33.360 1.00 . A A . 89 ILE HG22 1 1
12 20066 1 1 89 ILE HG23 H 32.356 21.437 34.627 1.00 . A A . 89 ILE HG23 1 1
12 20067 1 1 89 ILE N N 35.554 23.777 35.673 1.00 . A A . 89 ILE N 1 1
12 20068 1 1 89 ILE O O 35.398 23.903 32.835 1.00 . A A . 89 ILE O 1 1
12 20069 1 1 90 LYS C C 37.508 21.310 30.472 1.00 . A A . 90 LYS C 1 1
12 20070 1 1 90 LYS CA C 37.512 22.440 31.507 1.00 . A A . 90 LYS CA 1 1
12 20071 1 1 90 LYS CB C 38.941 22.845 31.925 1.00 . A A . 90 LYS CB 1 1
12 20072 1 1 90 LYS CD C 39.786 20.522 32.614 1.00 . A A . 90 LYS CD 1 1
12 20073 1 1 90 LYS CE C 40.797 19.748 33.478 1.00 . A A . 90 LYS CE 1 1
12 20074 1 1 90 LYS CG C 39.633 21.996 33.012 1.00 . A A . 90 LYS CG 1 1
12 20075 1 1 90 LYS H H 37.107 21.304 33.210 1.00 . A A . 90 LYS H 1 1
12 20076 1 1 90 LYS HA H 37.040 23.293 31.028 1.00 . A A . 90 LYS HA 1 1
12 20077 1 1 90 LYS HB2 H 39.571 22.831 31.045 1.00 . A A . 90 LYS HB2 1 1
12 20078 1 1 90 LYS HB3 H 38.909 23.875 32.271 1.00 . A A . 90 LYS HB3 1 1
12 20079 1 1 90 LYS HD2 H 38.814 20.032 32.650 1.00 . A A . 90 LYS HD2 1 1
12 20080 1 1 90 LYS HD3 H 40.139 20.500 31.584 1.00 . A A . 90 LYS HD3 1 1
12 20081 1 1 90 LYS HE2 H 41.001 18.788 32.995 1.00 . A A . 90 LYS HE2 1 1
12 20082 1 1 90 LYS HE3 H 41.736 20.310 33.502 1.00 . A A . 90 LYS HE3 1 1
12 20083 1 1 90 LYS HG2 H 40.623 22.419 33.182 1.00 . A A . 90 LYS HG2 1 1
12 20084 1 1 90 LYS HG3 H 39.065 22.067 33.939 1.00 . A A . 90 LYS HG3 1 1
12 20085 1 1 90 LYS HZ1 H 40.119 20.366 35.363 1.00 . A A . 90 LYS HZ1 1 1
12 20086 1 1 90 LYS HZ2 H 41.040 19.011 35.402 1.00 . A A . 90 LYS HZ2 1 1
12 20087 1 1 90 LYS HZ3 H 39.501 18.917 34.923 1.00 . A A . 90 LYS HZ3 1 1
12 20088 1 1 90 LYS N N 36.769 22.116 32.721 1.00 . A A . 90 LYS N 1 1
12 20089 1 1 90 LYS NZ N 40.331 19.503 34.867 1.00 . A A . 90 LYS NZ 1 1
12 20090 1 1 90 LYS O O 37.018 20.217 30.742 1.00 . A A . 90 LYS O 1 1
12 20091 1 1 91 MET C C 39.310 19.524 28.663 1.00 . A A . 91 MET C 1 1
12 20092 1 1 91 MET CA C 38.242 20.553 28.247 1.00 . A A . 91 MET CA 1 1
12 20093 1 1 91 MET CB C 38.617 21.190 26.897 1.00 . A A . 91 MET CB 1 1
12 20094 1 1 91 MET CE C 35.337 22.470 27.851 1.00 . A A . 91 MET CE 1 1
12 20095 1 1 91 MET CG C 37.797 22.401 26.431 1.00 . A A . 91 MET CG 1 1
12 20096 1 1 91 MET H H 38.389 22.514 29.120 1.00 . A A . 91 MET H 1 1
12 20097 1 1 91 MET HA H 37.291 20.038 28.118 1.00 . A A . 91 MET HA 1 1
12 20098 1 1 91 MET HB2 H 39.652 21.519 26.961 1.00 . A A . 91 MET HB2 1 1
12 20099 1 1 91 MET HB3 H 38.561 20.425 26.126 1.00 . A A . 91 MET HB3 1 1
12 20100 1 1 91 MET HE1 H 35.552 21.595 28.461 1.00 . A A . 91 MET HE1 1 1
12 20101 1 1 91 MET HE2 H 35.771 23.361 28.305 1.00 . A A . 91 MET HE2 1 1
12 20102 1 1 91 MET HE3 H 34.256 22.587 27.785 1.00 . A A . 91 MET HE3 1 1
12 20103 1 1 91 MET HG2 H 38.001 23.217 27.111 1.00 . A A . 91 MET HG2 1 1
12 20104 1 1 91 MET HG3 H 38.194 22.700 25.464 1.00 . A A . 91 MET HG3 1 1
12 20105 1 1 91 MET N N 38.068 21.567 29.291 1.00 . A A . 91 MET N 1 1
12 20106 1 1 91 MET O O 40.402 19.904 29.082 1.00 . A A . 91 MET O 1 1
12 20107 1 1 91 MET SD S 36.003 22.244 26.185 1.00 . A A . 91 MET SD 1 1
12 20108 1 1 92 SER C C 39.390 15.874 27.917 1.00 . A A . 92 SER C 1 1
12 20109 1 1 92 SER CA C 39.831 17.055 28.796 1.00 . A A . 92 SER CA 1 1
12 20110 1 1 92 SER CB C 39.703 16.690 30.275 1.00 . A A . 92 SER CB 1 1
12 20111 1 1 92 SER H H 38.072 18.025 28.187 1.00 . A A . 92 SER H 1 1
12 20112 1 1 92 SER HA H 40.874 17.254 28.585 1.00 . A A . 92 SER HA 1 1
12 20113 1 1 92 SER HB2 H 40.396 15.883 30.510 1.00 . A A . 92 SER HB2 1 1
12 20114 1 1 92 SER HB3 H 39.961 17.559 30.884 1.00 . A A . 92 SER HB3 1 1
12 20115 1 1 92 SER HG H 38.246 16.419 31.527 1.00 . A A . 92 SER HG 1 1
12 20116 1 1 92 SER N N 39.001 18.238 28.513 1.00 . A A . 92 SER N 1 1
12 20117 1 1 92 SER O O 38.394 15.981 27.201 1.00 . A A . 92 SER O 1 1
12 20118 1 1 92 SER OG O 38.380 16.285 30.563 1.00 . A A . 92 SER OG 1 1
12 20119 1 1 93 LYS C C 38.262 13.025 27.420 1.00 . A A . 93 LYS C 1 1
12 20120 1 1 93 LYS CA C 39.686 13.546 27.146 1.00 . A A . 93 LYS CA 1 1
12 20121 1 1 93 LYS CB C 40.752 12.446 27.309 1.00 . A A . 93 LYS CB 1 1
12 20122 1 1 93 LYS CD C 41.686 10.385 26.117 1.00 . A A . 93 LYS CD 1 1
12 20123 1 1 93 LYS CE C 41.897 9.786 24.722 1.00 . A A . 93 LYS CE 1 1
12 20124 1 1 93 LYS CG C 40.914 11.701 25.980 1.00 . A A . 93 LYS CG 1 1
12 20125 1 1 93 LYS H H 40.913 14.653 28.504 1.00 . A A . 93 LYS H 1 1
12 20126 1 1 93 LYS HA H 39.685 13.871 26.105 1.00 . A A . 93 LYS HA 1 1
12 20127 1 1 93 LYS HB2 H 41.719 12.879 27.572 1.00 . A A . 93 LYS HB2 1 1
12 20128 1 1 93 LYS HB3 H 40.451 11.759 28.101 1.00 . A A . 93 LYS HB3 1 1
12 20129 1 1 93 LYS HD2 H 42.653 10.557 26.593 1.00 . A A . 93 LYS HD2 1 1
12 20130 1 1 93 LYS HD3 H 41.099 9.701 26.734 1.00 . A A . 93 LYS HD3 1 1
12 20131 1 1 93 LYS HE2 H 41.034 10.032 24.097 1.00 . A A . 93 LYS HE2 1 1
12 20132 1 1 93 LYS HE3 H 42.785 10.236 24.271 1.00 . A A . 93 LYS HE3 1 1
12 20133 1 1 93 LYS HG2 H 39.925 11.485 25.592 1.00 . A A . 93 LYS HG2 1 1
12 20134 1 1 93 LYS HG3 H 41.422 12.352 25.269 1.00 . A A . 93 LYS HG3 1 1
12 20135 1 1 93 LYS HZ1 H 41.172 7.895 25.113 1.00 . A A . 93 LYS HZ1 1 1
12 20136 1 1 93 LYS HZ2 H 42.811 8.043 25.371 1.00 . A A . 93 LYS HZ2 1 1
12 20137 1 1 93 LYS HZ3 H 42.195 7.941 23.843 1.00 . A A . 93 LYS HZ3 1 1
12 20138 1 1 93 LYS N N 40.063 14.719 27.953 1.00 . A A . 93 LYS N 1 1
12 20139 1 1 93 LYS NZ N 42.032 8.315 24.775 1.00 . A A . 93 LYS NZ 1 1
12 20140 1 1 93 LYS O O 37.697 12.313 26.593 1.00 . A A . 93 LYS O 1 1
12 20141 1 1 94 ASP C C 35.220 13.792 27.976 1.00 . A A . 94 ASP C 1 1
12 20142 1 1 94 ASP CA C 36.253 13.083 28.882 1.00 . A A . 94 ASP CA 1 1
12 20143 1 1 94 ASP CB C 35.991 13.500 30.341 1.00 . A A . 94 ASP CB 1 1
12 20144 1 1 94 ASP CG C 36.751 12.663 31.384 1.00 . A A . 94 ASP CG 1 1
12 20145 1 1 94 ASP H H 38.129 14.086 29.116 1.00 . A A . 94 ASP H 1 1
12 20146 1 1 94 ASP HA H 36.095 12.008 28.785 1.00 . A A . 94 ASP HA 1 1
12 20147 1 1 94 ASP HB2 H 36.256 14.551 30.460 1.00 . A A . 94 ASP HB2 1 1
12 20148 1 1 94 ASP HB3 H 34.917 13.427 30.521 1.00 . A A . 94 ASP HB3 1 1
12 20149 1 1 94 ASP N N 37.648 13.407 28.543 1.00 . A A . 94 ASP N 1 1
12 20150 1 1 94 ASP O O 34.064 13.371 27.884 1.00 . A A . 94 ASP O 1 1
12 20151 1 1 94 ASP OD1 O 36.719 11.409 31.320 1.00 . A A . 94 ASP OD1 1 1
12 20152 1 1 94 ASP OD2 O 37.364 13.246 32.313 1.00 . A A . 94 ASP OD2 1 1
12 20153 1 1 95 ILE C C 34.562 15.752 25.212 1.00 . A A . 95 ILE C 1 1
12 20154 1 1 95 ILE CA C 34.727 15.882 26.718 1.00 . A A . 95 ILE CA 1 1
12 20155 1 1 95 ILE CB C 35.176 17.326 27.058 1.00 . A A . 95 ILE CB 1 1
12 20156 1 1 95 ILE CD1 C 36.028 18.900 25.165 1.00 . A A . 95 ILE CD1 1 1
12 20157 1 1 95 ILE CG1 C 36.361 17.806 26.175 1.00 . A A . 95 ILE CG1 1 1
12 20158 1 1 95 ILE CG2 C 35.467 17.499 28.560 1.00 . A A . 95 ILE CG2 1 1
12 20159 1 1 95 ILE H H 36.598 15.142 27.387 1.00 . A A . 95 ILE H 1 1
12 20160 1 1 95 ILE HA H 33.727 15.753 27.127 1.00 . A A . 95 ILE HA 1 1
12 20161 1 1 95 ILE HB H 34.330 17.978 26.853 1.00 . A A . 95 ILE HB 1 1
12 20162 1 1 95 ILE HD11 H 35.507 18.478 24.311 1.00 . A A . 95 ILE HD11 1 1
12 20163 1 1 95 ILE HD12 H 35.415 19.659 25.637 1.00 . A A . 95 ILE HD12 1 1
12 20164 1 1 95 ILE HD13 H 36.945 19.366 24.811 1.00 . A A . 95 ILE HD13 1 1
12 20165 1 1 95 ILE HG12 H 37.138 18.209 26.808 1.00 . A A . 95 ILE HG12 1 1
12 20166 1 1 95 ILE HG13 H 36.773 16.968 25.611 1.00 . A A . 95 ILE HG13 1 1
12 20167 1 1 95 ILE HG21 H 35.616 18.552 28.794 1.00 . A A . 95 ILE HG21 1 1
12 20168 1 1 95 ILE HG22 H 34.622 17.134 29.144 1.00 . A A . 95 ILE HG22 1 1
12 20169 1 1 95 ILE HG23 H 36.358 16.943 28.852 1.00 . A A . 95 ILE HG23 1 1
12 20170 1 1 95 ILE N N 35.621 14.886 27.319 1.00 . A A . 95 ILE N 1 1
12 20171 1 1 95 ILE O O 33.909 16.612 24.651 1.00 . A A . 95 ILE O 1 1
12 20172 1 1 96 ASP C C 34.046 14.788 22.282 1.00 . A A . 96 ASP C 1 1
12 20173 1 1 96 ASP CA C 35.376 14.846 23.068 1.00 . A A . 96 ASP CA 1 1
12 20174 1 1 96 ASP CB C 36.385 13.773 22.656 1.00 . A A . 96 ASP CB 1 1
12 20175 1 1 96 ASP CG C 36.625 13.758 21.144 1.00 . A A . 96 ASP CG 1 1
12 20176 1 1 96 ASP H H 35.709 14.102 25.052 1.00 . A A . 96 ASP H 1 1
12 20177 1 1 96 ASP HA H 35.839 15.806 22.828 1.00 . A A . 96 ASP HA 1 1
12 20178 1 1 96 ASP HB2 H 37.335 13.973 23.157 1.00 . A A . 96 ASP HB2 1 1
12 20179 1 1 96 ASP HB3 H 36.030 12.811 23.002 1.00 . A A . 96 ASP HB3 1 1
12 20180 1 1 96 ASP N N 35.192 14.794 24.529 1.00 . A A . 96 ASP N 1 1
12 20181 1 1 96 ASP O O 33.574 13.728 21.861 1.00 . A A . 96 ASP O 1 1
12 20182 1 1 96 ASP OD1 O 37.222 14.732 20.633 1.00 . A A . 96 ASP OD1 1 1
12 20183 1 1 96 ASP OD2 O 36.286 12.755 20.469 1.00 . A A . 96 ASP OD2 1 1
12 20184 1 1 97 GLY C C 31.085 16.907 22.484 1.00 . A A . 97 GLY C 1 1
12 20185 1 1 97 GLY CA C 32.103 16.204 21.562 1.00 . A A . 97 GLY CA 1 1
12 20186 1 1 97 GLY H H 33.879 16.704 22.681 1.00 . A A . 97 GLY H 1 1
12 20187 1 1 97 GLY HA2 H 32.205 16.813 20.667 1.00 . A A . 97 GLY HA2 1 1
12 20188 1 1 97 GLY HA3 H 31.666 15.252 21.273 1.00 . A A . 97 GLY HA3 1 1
12 20189 1 1 97 GLY N N 33.449 15.970 22.117 1.00 . A A . 97 GLY N 1 1
12 20190 1 1 97 GLY O O 29.893 16.935 22.172 1.00 . A A . 97 GLY O 1 1
12 20191 1 1 98 ILE C C 29.809 19.235 24.082 1.00 . A A . 98 ILE C 1 1
12 20192 1 1 98 ILE CA C 30.700 18.127 24.643 1.00 . A A . 98 ILE CA 1 1
12 20193 1 1 98 ILE CB C 31.604 18.624 25.800 1.00 . A A . 98 ILE CB 1 1
12 20194 1 1 98 ILE CD1 C 30.589 20.594 27.212 1.00 . A A . 98 ILE CD1 1 1
12 20195 1 1 98 ILE CG1 C 30.850 19.086 27.068 1.00 . A A . 98 ILE CG1 1 1
12 20196 1 1 98 ILE CG2 C 32.623 19.681 25.344 1.00 . A A . 98 ILE CG2 1 1
12 20197 1 1 98 ILE H H 32.500 17.342 23.852 1.00 . A A . 98 ILE H 1 1
12 20198 1 1 98 ILE HA H 30.042 17.364 25.046 1.00 . A A . 98 ILE HA 1 1
12 20199 1 1 98 ILE HB H 32.167 17.749 26.119 1.00 . A A . 98 ILE HB 1 1
12 20200 1 1 98 ILE HD11 H 31.528 21.135 27.332 1.00 . A A . 98 ILE HD11 1 1
12 20201 1 1 98 ILE HD12 H 30.065 20.979 26.338 1.00 . A A . 98 ILE HD12 1 1
12 20202 1 1 98 ILE HD13 H 29.992 20.774 28.102 1.00 . A A . 98 ILE HD13 1 1
12 20203 1 1 98 ILE HG12 H 29.906 18.549 27.130 1.00 . A A . 98 ILE HG12 1 1
12 20204 1 1 98 ILE HG13 H 31.442 18.786 27.934 1.00 . A A . 98 ILE HG13 1 1
12 20205 1 1 98 ILE HG21 H 33.257 19.971 26.181 1.00 . A A . 98 ILE HG21 1 1
12 20206 1 1 98 ILE HG22 H 33.251 19.273 24.556 1.00 . A A . 98 ILE HG22 1 1
12 20207 1 1 98 ILE HG23 H 32.128 20.570 24.961 1.00 . A A . 98 ILE HG23 1 1
12 20208 1 1 98 ILE N N 31.522 17.467 23.617 1.00 . A A . 98 ILE N 1 1
12 20209 1 1 98 ILE O O 30.235 20.043 23.256 1.00 . A A . 98 ILE O 1 1
12 20210 1 1 99 ARG C C 27.372 21.162 25.635 1.00 . A A . 99 ARG C 1 1
12 20211 1 1 99 ARG CA C 27.641 20.411 24.355 1.00 . A A . 99 ARG CA 1 1
12 20212 1 1 99 ARG CB C 26.264 19.874 23.920 1.00 . A A . 99 ARG CB 1 1
12 20213 1 1 99 ARG CD C 23.936 20.488 23.142 1.00 . A A . 99 ARG CD 1 1
12 20214 1 1 99 ARG CG C 25.433 20.814 23.028 1.00 . A A . 99 ARG CG 1 1
12 20215 1 1 99 ARG CZ C 22.905 18.209 23.159 1.00 . A A . 99 ARG CZ 1 1
12 20216 1 1 99 ARG H H 28.299 18.596 25.248 1.00 . A A . 99 ARG H 1 1
12 20217 1 1 99 ARG HA H 28.077 21.116 23.633 1.00 . A A . 99 ARG HA 1 1
12 20218 1 1 99 ARG HB2 H 26.363 18.898 23.482 1.00 . A A . 99 ARG HB2 1 1
12 20219 1 1 99 ARG HB3 H 25.683 19.680 24.814 1.00 . A A . 99 ARG HB3 1 1
12 20220 1 1 99 ARG HD2 H 23.649 20.540 24.198 1.00 . A A . 99 ARG HD2 1 1
12 20221 1 1 99 ARG HD3 H 23.368 21.242 22.594 1.00 . A A . 99 ARG HD3 1 1
12 20222 1 1 99 ARG HE H 24.029 18.935 21.683 1.00 . A A . 99 ARG HE 1 1
12 20223 1 1 99 ARG HG2 H 25.575 21.847 23.340 1.00 . A A . 99 ARG HG2 1 1
12 20224 1 1 99 ARG HG3 H 25.760 20.728 21.992 1.00 . A A . 99 ARG HG3 1 1
12 20225 1 1 99 ARG HH11 H 22.396 19.222 24.837 1.00 . A A . 99 ARG HH11 1 1
12 20226 1 1 99 ARG HH12 H 21.821 17.581 24.721 1.00 . A A . 99 ARG HH12 1 1
12 20227 1 1 99 ARG HH21 H 22.996 16.960 21.590 1.00 . A A . 99 ARG HH21 1 1
12 20228 1 1 99 ARG HH22 H 22.170 16.359 23.011 1.00 . A A . 99 ARG HH22 1 1
12 20229 1 1 99 ARG N N 28.574 19.303 24.585 1.00 . A A . 99 ARG N 1 1
12 20230 1 1 99 ARG NE N 23.622 19.158 22.588 1.00 . A A . 99 ARG NE 1 1
12 20231 1 1 99 ARG NH1 N 22.371 18.335 24.340 1.00 . A A . 99 ARG NH1 1 1
12 20232 1 1 99 ARG NH2 N 22.693 17.080 22.554 1.00 . A A . 99 ARG NH2 1 1
12 20233 1 1 99 ARG O O 27.285 20.552 26.703 1.00 . A A . 99 ARG O 1 1
12 20234 1 1 100 VAL C C 25.152 24.009 25.732 1.00 . A A . 100 VAL C 1 1
12 20235 1 1 100 VAL CA C 26.225 23.170 26.423 1.00 . A A . 100 VAL CA 1 1
12 20236 1 1 100 VAL CB C 27.121 24.090 27.292 1.00 . A A . 100 VAL CB 1 1
12 20237 1 1 100 VAL CG1 C 28.009 23.318 28.272 1.00 . A A . 100 VAL CG1 1 1
12 20238 1 1 100 VAL CG2 C 28.034 24.984 26.432 1.00 . A A . 100 VAL CG2 1 1
12 20239 1 1 100 VAL H H 27.184 22.853 24.563 1.00 . A A . 100 VAL H 1 1
12 20240 1 1 100 VAL HA H 25.682 22.411 27.002 1.00 . A A . 100 VAL HA 1 1
12 20241 1 1 100 VAL HB H 26.479 24.743 27.881 1.00 . A A . 100 VAL HB 1 1
12 20242 1 1 100 VAL HG11 H 27.406 22.650 28.878 1.00 . A A . 100 VAL HG11 1 1
12 20243 1 1 100 VAL HG12 H 28.757 22.744 27.731 1.00 . A A . 100 VAL HG12 1 1
12 20244 1 1 100 VAL HG13 H 28.503 24.013 28.946 1.00 . A A . 100 VAL HG13 1 1
12 20245 1 1 100 VAL HG21 H 27.438 25.585 25.745 1.00 . A A . 100 VAL HG21 1 1
12 20246 1 1 100 VAL HG22 H 28.602 25.657 27.066 1.00 . A A . 100 VAL HG22 1 1
12 20247 1 1 100 VAL HG23 H 28.741 24.383 25.860 1.00 . A A . 100 VAL HG23 1 1
12 20248 1 1 100 VAL N N 27.031 22.427 25.472 1.00 . A A . 100 VAL N 1 1
12 20249 1 1 100 VAL O O 25.296 24.383 24.566 1.00 . A A . 100 VAL O 1 1
12 20250 1 1 101 ALA C C 23.424 26.682 26.817 1.00 . A A . 101 ALA C 1 1
12 20251 1 1 101 ALA CA C 23.149 25.384 26.044 1.00 . A A . 101 ALA CA 1 1
12 20252 1 1 101 ALA CB C 21.718 24.874 26.207 1.00 . A A . 101 ALA CB 1 1
12 20253 1 1 101 ALA H H 24.070 24.053 27.450 1.00 . A A . 101 ALA H 1 1
12 20254 1 1 101 ALA HA H 23.293 25.588 24.980 1.00 . A A . 101 ALA HA 1 1
12 20255 1 1 101 ALA HB1 H 21.466 24.813 27.262 1.00 . A A . 101 ALA HB1 1 1
12 20256 1 1 101 ALA HB2 H 21.025 25.562 25.723 1.00 . A A . 101 ALA HB2 1 1
12 20257 1 1 101 ALA HB3 H 21.625 23.886 25.755 1.00 . A A . 101 ALA HB3 1 1
12 20258 1 1 101 ALA N N 24.095 24.355 26.466 1.00 . A A . 101 ALA N 1 1
12 20259 1 1 101 ALA O O 23.749 26.640 28.008 1.00 . A A . 101 ALA O 1 1
12 20260 1 1 102 LEU C C 22.568 30.115 26.667 1.00 . A A . 102 LEU C 1 1
12 20261 1 1 102 LEU CA C 23.756 29.122 26.626 1.00 . A A . 102 LEU CA 1 1
12 20262 1 1 102 LEU CB C 24.941 29.553 25.739 1.00 . A A . 102 LEU CB 1 1
12 20263 1 1 102 LEU CD1 C 27.259 30.358 25.518 1.00 . A A . 102 LEU CD1 1 1
12 20264 1 1 102 LEU CD2 C 25.738 31.505 27.169 1.00 . A A . 102 LEU CD2 1 1
12 20265 1 1 102 LEU CG C 26.107 30.182 26.506 1.00 . A A . 102 LEU CG 1 1
12 20266 1 1 102 LEU H H 23.136 27.784 25.137 1.00 . A A . 102 LEU H 1 1
12 20267 1 1 102 LEU HA H 24.143 29.015 27.639 1.00 . A A . 102 LEU HA 1 1
12 20268 1 1 102 LEU HB2 H 25.343 28.673 25.232 1.00 . A A . 102 LEU HB2 1 1
12 20269 1 1 102 LEU HB3 H 24.602 30.235 24.961 1.00 . A A . 102 LEU HB3 1 1
12 20270 1 1 102 LEU HD11 H 28.095 30.849 26.010 1.00 . A A . 102 LEU HD11 1 1
12 20271 1 1 102 LEU HD12 H 26.926 30.945 24.664 1.00 . A A . 102 LEU HD12 1 1
12 20272 1 1 102 LEU HD13 H 27.571 29.378 25.156 1.00 . A A . 102 LEU HD13 1 1
12 20273 1 1 102 LEU HD21 H 25.256 32.173 26.459 1.00 . A A . 102 LEU HD21 1 1
12 20274 1 1 102 LEU HD22 H 26.629 31.982 27.577 1.00 . A A . 102 LEU HD22 1 1
12 20275 1 1 102 LEU HD23 H 25.047 31.322 27.993 1.00 . A A . 102 LEU HD23 1 1
12 20276 1 1 102 LEU HG H 26.436 29.491 27.277 1.00 . A A . 102 LEU HG 1 1
12 20277 1 1 102 LEU N N 23.323 27.820 26.128 1.00 . A A . 102 LEU N 1 1
12 20278 1 1 102 LEU O O 22.288 30.797 25.673 1.00 . A A . 102 LEU O 1 1
12 20279 1 1 103 PRO C C 21.540 32.563 28.341 1.00 . A A . 103 PRO C 1 1
12 20280 1 1 103 PRO CA C 20.837 31.226 28.040 1.00 . A A . 103 PRO CA 1 1
12 20281 1 1 103 PRO CB C 20.012 30.721 29.233 1.00 . A A . 103 PRO CB 1 1
12 20282 1 1 103 PRO CD C 21.848 29.236 28.905 1.00 . A A . 103 PRO CD 1 1
12 20283 1 1 103 PRO CG C 21.025 29.888 30.013 1.00 . A A . 103 PRO CG 1 1
12 20284 1 1 103 PRO HA H 20.179 31.364 27.182 1.00 . A A . 103 PRO HA 1 1
12 20285 1 1 103 PRO HB2 H 19.604 31.527 29.843 1.00 . A A . 103 PRO HB2 1 1
12 20286 1 1 103 PRO HB3 H 19.210 30.075 28.874 1.00 . A A . 103 PRO HB3 1 1
12 20287 1 1 103 PRO HD2 H 22.861 29.059 29.260 1.00 . A A . 103 PRO HD2 1 1
12 20288 1 1 103 PRO HD3 H 21.386 28.292 28.612 1.00 . A A . 103 PRO HD3 1 1
12 20289 1 1 103 PRO HG2 H 21.664 30.549 30.599 1.00 . A A . 103 PRO HG2 1 1
12 20290 1 1 103 PRO HG3 H 20.542 29.148 30.650 1.00 . A A . 103 PRO HG3 1 1
12 20291 1 1 103 PRO N N 21.807 30.162 27.778 1.00 . A A . 103 PRO N 1 1
12 20292 1 1 103 PRO O O 22.765 32.654 28.405 1.00 . A A . 103 PRO O 1 1
12 20293 1 1 104 GLN C C 21.832 34.851 30.420 1.00 . A A . 104 GLN C 1 1
12 20294 1 1 104 GLN CA C 21.298 34.923 28.978 1.00 . A A . 104 GLN CA 1 1
12 20295 1 1 104 GLN CB C 20.157 35.938 28.840 1.00 . A A . 104 GLN CB 1 1
12 20296 1 1 104 GLN CD C 19.353 38.335 28.849 1.00 . A A . 104 GLN CD 1 1
12 20297 1 1 104 GLN CG C 20.512 37.393 29.174 1.00 . A A . 104 GLN CG 1 1
12 20298 1 1 104 GLN H H 19.759 33.503 28.538 1.00 . A A . 104 GLN H 1 1
12 20299 1 1 104 GLN HA H 22.117 35.212 28.316 1.00 . A A . 104 GLN HA 1 1
12 20300 1 1 104 GLN HB2 H 19.800 35.898 27.809 1.00 . A A . 104 GLN HB2 1 1
12 20301 1 1 104 GLN HB3 H 19.338 35.630 29.491 1.00 . A A . 104 GLN HB3 1 1
12 20302 1 1 104 GLN HE21 H 20.221 39.933 29.755 1.00 . A A . 104 GLN HE21 1 1
12 20303 1 1 104 GLN HE22 H 18.748 40.222 28.826 1.00 . A A . 104 GLN HE22 1 1
12 20304 1 1 104 GLN HG2 H 20.747 37.478 30.234 1.00 . A A . 104 GLN HG2 1 1
12 20305 1 1 104 GLN HG3 H 21.383 37.701 28.596 1.00 . A A . 104 GLN HG3 1 1
12 20306 1 1 104 GLN N N 20.767 33.627 28.548 1.00 . A A . 104 GLN N 1 1
12 20307 1 1 104 GLN NE2 N 19.413 39.583 29.244 1.00 . A A . 104 GLN NE2 1 1
12 20308 1 1 104 GLN O O 21.134 34.363 31.309 1.00 . A A . 104 GLN O 1 1
12 20309 1 1 104 GLN OE1 O 18.354 37.967 28.246 1.00 . A A . 104 GLN OE1 1 1
12 20310 1 1 105 MET C C 22.578 36.493 32.837 1.00 . A A . 105 MET C 1 1
12 20311 1 1 105 MET CA C 23.535 35.578 32.060 1.00 . A A . 105 MET CA 1 1
12 20312 1 1 105 MET CB C 24.976 36.105 31.995 1.00 . A A . 105 MET CB 1 1
12 20313 1 1 105 MET CE C 25.616 38.993 33.673 1.00 . A A . 105 MET CE 1 1
12 20314 1 1 105 MET CG C 25.723 36.177 33.335 1.00 . A A . 105 MET CG 1 1
12 20315 1 1 105 MET H H 23.604 35.715 29.913 1.00 . A A . 105 MET H 1 1
12 20316 1 1 105 MET HA H 23.555 34.602 32.548 1.00 . A A . 105 MET HA 1 1
12 20317 1 1 105 MET HB2 H 25.526 35.403 31.371 1.00 . A A . 105 MET HB2 1 1
12 20318 1 1 105 MET HB3 H 24.995 37.081 31.510 1.00 . A A . 105 MET HB3 1 1
12 20319 1 1 105 MET HE1 H 25.461 39.836 34.347 1.00 . A A . 105 MET HE1 1 1
12 20320 1 1 105 MET HE2 H 26.656 38.986 33.344 1.00 . A A . 105 MET HE2 1 1
12 20321 1 1 105 MET HE3 H 24.956 39.109 32.816 1.00 . A A . 105 MET HE3 1 1
12 20322 1 1 105 MET HG2 H 25.634 35.207 33.823 1.00 . A A . 105 MET HG2 1 1
12 20323 1 1 105 MET HG3 H 26.780 36.332 33.116 1.00 . A A . 105 MET HG3 1 1
12 20324 1 1 105 MET N N 23.027 35.396 30.688 1.00 . A A . 105 MET N 1 1
12 20325 1 1 105 MET O O 22.395 37.659 32.476 1.00 . A A . 105 MET O 1 1
12 20326 1 1 105 MET SD S 25.229 37.450 34.534 1.00 . A A . 105 MET SD 1 1
12 20327 1 1 106 THR C C 20.418 37.000 35.596 1.00 . A A . 106 THR C 1 1
12 20328 1 1 106 THR CA C 20.529 36.295 34.240 1.00 . A A . 106 THR CA 1 1
12 20329 1 1 106 THR CB C 19.586 35.067 34.215 1.00 . A A . 106 THR CB 1 1
12 20330 1 1 106 THR CG2 C 18.387 35.285 33.296 1.00 . A A . 106 THR CG2 1 1
12 20331 1 1 106 THR H H 22.183 34.989 34.105 1.00 . A A . 106 THR H 1 1
12 20332 1 1 106 THR HA H 20.151 37.015 33.512 1.00 . A A . 106 THR HA 1 1
12 20333 1 1 106 THR HB H 19.217 34.870 35.221 1.00 . A A . 106 THR HB 1 1
12 20334 1 1 106 THR HG1 H 20.428 34.030 32.816 1.00 . A A . 106 THR HG1 1 1
12 20335 1 1 106 THR HG21 H 17.803 36.133 33.655 1.00 . A A . 106 THR HG21 1 1
12 20336 1 1 106 THR HG22 H 17.755 34.396 33.302 1.00 . A A . 106 THR HG22 1 1
12 20337 1 1 106 THR HG23 H 18.720 35.484 32.277 1.00 . A A . 106 THR HG23 1 1
12 20338 1 1 106 THR N N 21.907 35.926 33.844 1.00 . A A . 106 THR N 1 1
12 20339 1 1 106 THR O O 19.311 37.318 36.035 1.00 . A A . 106 THR O 1 1
12 20340 1 1 106 THR OG1 O 20.239 33.894 33.768 1.00 . A A . 106 THR OG1 1 1
12 20341 1 1 107 ARG C C 23.161 38.576 37.602 1.00 . A A . 107 ARG C 1 1
12 20342 1 1 107 ARG CA C 21.693 38.205 37.369 1.00 . A A . 107 ARG CA 1 1
12 20343 1 1 107 ARG CB C 21.084 37.650 38.679 1.00 . A A . 107 ARG CB 1 1
12 20344 1 1 107 ARG CD C 18.991 39.047 39.013 1.00 . A A . 107 ARG CD 1 1
12 20345 1 1 107 ARG CG C 20.408 38.744 39.524 1.00 . A A . 107 ARG CG 1 1
12 20346 1 1 107 ARG CZ C 17.987 40.605 40.729 1.00 . A A . 107 ARG CZ 1 1
12 20347 1 1 107 ARG H H 22.399 36.849 35.874 1.00 . A A . 107 ARG H 1 1
12 20348 1 1 107 ARG HA H 21.160 39.113 37.077 1.00 . A A . 107 ARG HA 1 1
12 20349 1 1 107 ARG HB2 H 20.345 36.877 38.459 1.00 . A A . 107 ARG HB2 1 1
12 20350 1 1 107 ARG HB3 H 21.868 37.188 39.278 1.00 . A A . 107 ARG HB3 1 1
12 20351 1 1 107 ARG HD2 H 19.013 39.118 37.925 1.00 . A A . 107 ARG HD2 1 1
12 20352 1 1 107 ARG HD3 H 18.319 38.226 39.275 1.00 . A A . 107 ARG HD3 1 1
12 20353 1 1 107 ARG HE H 18.384 41.078 38.867 1.00 . A A . 107 ARG HE 1 1
12 20354 1 1 107 ARG HG2 H 20.345 38.407 40.558 1.00 . A A . 107 ARG HG2 1 1
12 20355 1 1 107 ARG HG3 H 21.013 39.649 39.498 1.00 . A A . 107 ARG HG3 1 1
12 20356 1 1 107 ARG HH11 H 18.151 38.787 41.585 1.00 . A A . 107 ARG HH11 1 1
12 20357 1 1 107 ARG HH12 H 17.490 40.089 42.582 1.00 . A A . 107 ARG HH12 1 1
12 20358 1 1 107 ARG HH21 H 17.511 42.483 40.220 1.00 . A A . 107 ARG HH21 1 1
12 20359 1 1 107 ARG HH22 H 17.131 41.995 41.864 1.00 . A A . 107 ARG HH22 1 1
12 20360 1 1 107 ARG N N 21.551 37.240 36.267 1.00 . A A . 107 ARG N 1 1
12 20361 1 1 107 ARG NE N 18.468 40.322 39.533 1.00 . A A . 107 ARG NE 1 1
12 20362 1 1 107 ARG NH1 N 17.909 39.763 41.717 1.00 . A A . 107 ARG NH1 1 1
12 20363 1 1 107 ARG NH2 N 17.550 41.802 40.963 1.00 . A A . 107 ARG NH2 1 1
12 20364 1 1 107 ARG O O 24.042 37.716 37.521 1.00 . A A . 107 ARG O 1 1
12 20365 1 1 108 ASN C C 24.238 41.205 39.815 1.00 . A A . 108 ASN C 1 1
12 20366 1 1 108 ASN CA C 24.624 40.303 38.624 1.00 . A A . 108 ASN CA 1 1
12 20367 1 1 108 ASN CB C 25.527 40.983 37.578 1.00 . A A . 108 ASN CB 1 1
12 20368 1 1 108 ASN CG C 26.791 41.591 38.170 1.00 . A A . 108 ASN CG 1 1
12 20369 1 1 108 ASN H H 22.629 40.489 37.896 1.00 . A A . 108 ASN H 1 1
12 20370 1 1 108 ASN HA H 25.172 39.450 39.033 1.00 . A A . 108 ASN HA 1 1
12 20371 1 1 108 ASN HB2 H 25.823 40.253 36.824 1.00 . A A . 108 ASN HB2 1 1
12 20372 1 1 108 ASN HB3 H 24.968 41.775 37.082 1.00 . A A . 108 ASN HB3 1 1
12 20373 1 1 108 ASN HD21 H 27.187 42.568 36.438 1.00 . A A . 108 ASN HD21 1 1
12 20374 1 1 108 ASN HD22 H 28.217 42.957 37.794 1.00 . A A . 108 ASN HD22 1 1
12 20375 1 1 108 ASN N N 23.399 39.828 37.979 1.00 . A A . 108 ASN N 1 1
12 20376 1 1 108 ASN ND2 N 27.477 42.398 37.398 1.00 . A A . 108 ASN ND2 1 1
12 20377 1 1 108 ASN O O 24.290 42.432 39.734 1.00 . A A . 108 ASN O 1 1
12 20378 1 1 108 ASN OD1 O 27.162 41.366 39.319 1.00 . A A . 108 ASN OD1 1 1
12 20379 1 1 109 VAL C C 23.928 40.277 43.322 1.00 . A A . 109 VAL C 1 1
12 20380 1 1 109 VAL CA C 23.426 41.183 42.191 1.00 . A A . 109 VAL CA 1 1
12 20381 1 1 109 VAL CB C 21.897 41.390 42.290 1.00 . A A . 109 VAL CB 1 1
12 20382 1 1 109 VAL CG1 C 21.483 41.943 43.659 1.00 . A A . 109 VAL CG1 1 1
12 20383 1 1 109 VAL CG2 C 21.385 42.373 41.228 1.00 . A A . 109 VAL CG2 1 1
12 20384 1 1 109 VAL H H 23.853 39.555 40.888 1.00 . A A . 109 VAL H 1 1
12 20385 1 1 109 VAL HA H 23.912 42.155 42.283 1.00 . A A . 109 VAL HA 1 1
12 20386 1 1 109 VAL HB H 21.395 40.433 42.143 1.00 . A A . 109 VAL HB 1 1
12 20387 1 1 109 VAL HG11 H 20.406 42.112 43.678 1.00 . A A . 109 VAL HG11 1 1
12 20388 1 1 109 VAL HG12 H 21.715 41.231 44.451 1.00 . A A . 109 VAL HG12 1 1
12 20389 1 1 109 VAL HG13 H 21.991 42.887 43.857 1.00 . A A . 109 VAL HG13 1 1
12 20390 1 1 109 VAL HG21 H 20.320 42.557 41.370 1.00 . A A . 109 VAL HG21 1 1
12 20391 1 1 109 VAL HG22 H 21.919 43.320 41.306 1.00 . A A . 109 VAL HG22 1 1
12 20392 1 1 109 VAL HG23 H 21.530 41.965 40.229 1.00 . A A . 109 VAL HG23 1 1
12 20393 1 1 109 VAL N N 23.806 40.567 40.906 1.00 . A A . 109 VAL N 1 1
12 20394 1 1 109 VAL O O 23.656 39.073 43.306 1.00 . A A . 109 VAL O 1 1
12 20395 1 1 110 ASN C C 26.481 39.138 44.777 1.00 . A A . 110 ASN C 1 1
12 20396 1 1 110 ASN CA C 25.403 40.117 45.336 1.00 . A A . 110 ASN CA 1 1
12 20397 1 1 110 ASN CB C 24.367 39.485 46.300 1.00 . A A . 110 ASN CB 1 1
12 20398 1 1 110 ASN CG C 24.830 39.322 47.737 1.00 . A A . 110 ASN CG 1 1
12 20399 1 1 110 ASN H H 24.772 41.850 44.261 1.00 . A A . 110 ASN H 1 1
12 20400 1 1 110 ASN HA H 25.953 40.870 45.904 1.00 . A A . 110 ASN HA 1 1
12 20401 1 1 110 ASN HB2 H 23.481 40.120 46.334 1.00 . A A . 110 ASN HB2 1 1
12 20402 1 1 110 ASN HB3 H 24.059 38.510 45.919 1.00 . A A . 110 ASN HB3 1 1
12 20403 1 1 110 ASN HD21 H 22.982 38.772 48.332 1.00 . A A . 110 ASN HD21 1 1
12 20404 1 1 110 ASN HD22 H 24.221 38.834 49.579 1.00 . A A . 110 ASN HD22 1 1
12 20405 1 1 110 ASN N N 24.658 40.842 44.291 1.00 . A A . 110 ASN N 1 1
12 20406 1 1 110 ASN ND2 N 23.918 39.016 48.628 1.00 . A A . 110 ASN ND2 1 1
12 20407 1 1 110 ASN O O 26.702 39.064 43.563 1.00 . A A . 110 ASN O 1 1
12 20408 1 1 110 ASN OD1 O 25.993 39.485 48.077 1.00 . A A . 110 ASN OD1 1 1
12 20409 1 1 111 ASN C C 29.461 37.873 44.549 1.00 . A A . 111 ASN C 1 1
12 20410 1 1 111 ASN CA C 28.240 37.414 45.402 1.00 . A A . 111 ASN CA 1 1
12 20411 1 1 111 ASN CB C 27.611 36.078 44.932 1.00 . A A . 111 ASN CB 1 1
12 20412 1 1 111 ASN CG C 26.867 35.309 46.018 1.00 . A A . 111 ASN CG 1 1
12 20413 1 1 111 ASN H H 26.971 38.595 46.639 1.00 . A A . 111 ASN H 1 1
12 20414 1 1 111 ASN HA H 28.685 37.194 46.372 1.00 . A A . 111 ASN HA 1 1
12 20415 1 1 111 ASN HB2 H 26.941 36.255 44.093 1.00 . A A . 111 ASN HB2 1 1
12 20416 1 1 111 ASN HB3 H 28.409 35.426 44.580 1.00 . A A . 111 ASN HB3 1 1
12 20417 1 1 111 ASN HD21 H 26.887 33.586 44.964 1.00 . A A . 111 ASN HD21 1 1
12 20418 1 1 111 ASN HD22 H 26.165 33.490 46.536 1.00 . A A . 111 ASN HD22 1 1
12 20419 1 1 111 ASN N N 27.183 38.418 45.662 1.00 . A A . 111 ASN N 1 1
12 20420 1 1 111 ASN ND2 N 26.731 34.010 45.868 1.00 . A A . 111 ASN ND2 1 1
12 20421 1 1 111 ASN O O 30.307 37.047 44.189 1.00 . A A . 111 ASN O 1 1
12 20422 1 1 111 ASN OD1 O 26.387 35.847 47.007 1.00 . A A . 111 ASN OD1 1 1
12 20423 1 1 112 ASN C C 31.600 40.669 44.131 1.00 . A A . 112 ASN C 1 1
12 20424 1 1 112 ASN CA C 30.596 39.771 43.360 1.00 . A A . 112 ASN CA 1 1
12 20425 1 1 112 ASN CB C 29.827 40.498 42.235 1.00 . A A . 112 ASN CB 1 1
12 20426 1 1 112 ASN CG C 30.612 40.729 40.955 1.00 . A A . 112 ASN CG 1 1
12 20427 1 1 112 ASN H H 28.910 39.793 44.664 1.00 . A A . 112 ASN H 1 1
12 20428 1 1 112 ASN HA H 31.177 38.971 42.898 1.00 . A A . 112 ASN HA 1 1
12 20429 1 1 112 ASN HB2 H 28.966 39.890 41.956 1.00 . A A . 112 ASN HB2 1 1
12 20430 1 1 112 ASN HB3 H 29.464 41.458 42.600 1.00 . A A . 112 ASN HB3 1 1
12 20431 1 1 112 ASN HD21 H 28.943 41.208 39.900 1.00 . A A . 112 ASN HD21 1 1
12 20432 1 1 112 ASN HD22 H 30.458 41.153 39.013 1.00 . A A . 112 ASN HD22 1 1
12 20433 1 1 112 ASN N N 29.590 39.170 44.251 1.00 . A A . 112 ASN N 1 1
12 20434 1 1 112 ASN ND2 N 29.950 41.108 39.890 1.00 . A A . 112 ASN ND2 1 1
12 20435 1 1 112 ASN O O 31.323 41.096 45.259 1.00 . A A . 112 ASN O 1 1
12 20436 1 1 112 ASN OD1 O 31.822 40.572 40.882 1.00 . A A . 112 ASN OD1 1 1
12 20437 1 1 113 ASP C C 34.583 42.727 43.482 1.00 . A A . 113 ASP C 1 1
12 20438 1 1 113 ASP CA C 33.948 41.520 44.217 1.00 . A A . 113 ASP CA 1 1
12 20439 1 1 113 ASP CB C 34.961 40.377 44.447 1.00 . A A . 113 ASP CB 1 1
12 20440 1 1 113 ASP CG C 36.218 40.824 45.198 1.00 . A A . 113 ASP CG 1 1
12 20441 1 1 113 ASP H H 32.871 40.684 42.571 1.00 . A A . 113 ASP H 1 1
12 20442 1 1 113 ASP HA H 33.651 41.885 45.200 1.00 . A A . 113 ASP HA 1 1
12 20443 1 1 113 ASP HB2 H 34.478 39.589 45.026 1.00 . A A . 113 ASP HB2 1 1
12 20444 1 1 113 ASP HB3 H 35.253 39.956 43.486 1.00 . A A . 113 ASP HB3 1 1
12 20445 1 1 113 ASP N N 32.763 40.958 43.542 1.00 . A A . 113 ASP N 1 1
12 20446 1 1 113 ASP O O 34.303 42.996 42.311 1.00 . A A . 113 ASP O 1 1
12 20447 1 1 113 ASP OD1 O 36.094 41.572 46.196 1.00 . A A . 113 ASP OD1 1 1
12 20448 1 1 113 ASP OD2 O 37.347 40.516 44.755 1.00 . A A . 113 ASP OD2 1 1
12 20449 1 1 114 PHE C C 37.753 44.487 44.077 1.00 . A A . 114 PHE C 1 1
12 20450 1 1 114 PHE CA C 36.246 44.603 43.743 1.00 . A A . 114 PHE CA 1 1
12 20451 1 1 114 PHE CB C 35.662 45.875 44.388 1.00 . A A . 114 PHE CB 1 1
12 20452 1 1 114 PHE CD1 C 35.329 45.284 46.842 1.00 . A A . 114 PHE CD1 1 1
12 20453 1 1 114 PHE CD2 C 37.097 46.842 46.242 1.00 . A A . 114 PHE CD2 1 1
12 20454 1 1 114 PHE CE1 C 35.745 45.333 48.185 1.00 . A A . 114 PHE CE1 1 1
12 20455 1 1 114 PHE CE2 C 37.505 46.898 47.588 1.00 . A A . 114 PHE CE2 1 1
12 20456 1 1 114 PHE CG C 36.014 46.026 45.861 1.00 . A A . 114 PHE CG 1 1
12 20457 1 1 114 PHE CZ C 36.835 46.135 48.559 1.00 . A A . 114 PHE CZ 1 1
12 20458 1 1 114 PHE H H 35.602 43.151 45.154 1.00 . A A . 114 PHE H 1 1
12 20459 1 1 114 PHE HA H 36.164 44.698 42.662 1.00 . A A . 114 PHE HA 1 1
12 20460 1 1 114 PHE HB2 H 36.046 46.740 43.846 1.00 . A A . 114 PHE HB2 1 1
12 20461 1 1 114 PHE HB3 H 34.577 45.881 44.271 1.00 . A A . 114 PHE HB3 1 1
12 20462 1 1 114 PHE HD1 H 34.494 44.656 46.567 1.00 . A A . 114 PHE HD1 1 1
12 20463 1 1 114 PHE HD2 H 37.637 47.405 45.494 1.00 . A A . 114 PHE HD2 1 1
12 20464 1 1 114 PHE HE1 H 35.232 44.737 48.929 1.00 . A A . 114 PHE HE1 1 1
12 20465 1 1 114 PHE HE2 H 38.348 47.513 47.873 1.00 . A A . 114 PHE HE2 1 1
12 20466 1 1 114 PHE HZ H 37.160 46.164 49.591 1.00 . A A . 114 PHE HZ 1 1
12 20467 1 1 114 PHE N N 35.449 43.454 44.197 1.00 . A A . 114 PHE N 1 1
12 20468 1 1 114 PHE O O 38.563 45.255 43.547 1.00 . A A . 114 PHE O 1 1
12 20469 1 1 115 SER C C 40.656 43.344 44.755 1.00 . A A . 115 SER C 1 1
12 20470 1 1 115 SER CA C 39.454 43.564 45.661 1.00 . A A . 115 SER CA 1 1
12 20471 1 1 115 SER CB C 39.443 42.593 46.839 1.00 . A A . 115 SER CB 1 1
12 20472 1 1 115 SER H H 37.439 42.932 45.338 1.00 . A A . 115 SER H 1 1
12 20473 1 1 115 SER HA H 39.595 44.556 46.089 1.00 . A A . 115 SER HA 1 1
12 20474 1 1 115 SER HB2 H 40.346 42.746 47.435 1.00 . A A . 115 SER HB2 1 1
12 20475 1 1 115 SER HB3 H 38.584 42.823 47.474 1.00 . A A . 115 SER HB3 1 1
12 20476 1 1 115 SER HG H 38.678 41.126 45.733 1.00 . A A . 115 SER HG 1 1
12 20477 1 1 115 SER N N 38.140 43.573 44.983 1.00 . A A . 115 SER N 1 1
12 20478 1 1 115 SER O O 41.675 44.041 44.979 1.00 . A A . 115 SER O 1 1
12 20479 1 1 115 SER OXT O 40.576 42.541 43.798 1.00 . A A . 115 SER OXT 1 1
12 20480 1 1 115 SER OG O 39.394 41.243 46.400 1.00 . A A . 115 SER OG 1 1
12 20481 2 2 1 FES FE1 FE 32.444 33.444 36.797 1.00 . B A . 201 FES FE1 1 1
12 20482 2 2 1 FES FE2 FE 31.837 31.035 36.423 1.00 . B A . 201 FES FE2 1 1
12 20483 2 2 1 FES S1 S 33.521 32.076 35.469 1.00 . B A . 201 FES S1 1 1
12 20484 2 2 1 FES S2 S 31.112 32.263 38.072 1.00 . B A . 201 FES S2 1 1
13 20485 1 1 1 GLY C C 43.490 20.635 15.791 1.00 . A A . 1 GLY C 1 1
13 20486 1 1 1 GLY CA C 44.327 21.889 15.877 1.00 . A A . 1 GLY CA 1 1
13 20487 1 1 1 GLY H1 H 45.733 21.058 17.120 1.00 . A A . 1 GLY H1 1 1
13 20488 1 1 1 GLY H2 H 44.529 21.851 17.919 1.00 . A A . 1 GLY H2 1 1
13 20489 1 1 1 GLY H3 H 45.718 22.699 17.165 1.00 . A A . 1 GLY H3 1 1
13 20490 1 1 1 GLY HA2 H 43.672 22.760 15.883 1.00 . A A . 1 GLY HA2 1 1
13 20491 1 1 1 GLY HA3 H 44.977 21.932 15.007 1.00 . A A . 1 GLY HA3 1 1
13 20492 1 1 1 GLY N N 45.134 21.875 17.106 1.00 . A A . 1 GLY N 1 1
13 20493 1 1 1 GLY O O 44.030 19.530 15.767 1.00 . A A . 1 GLY O 1 1
13 20494 1 1 2 GLU C C 41.429 18.636 16.881 1.00 . A A . 2 GLU C 1 1
13 20495 1 1 2 GLU CA C 41.178 19.707 15.790 1.00 . A A . 2 GLU CA 1 1
13 20496 1 1 2 GLU CB C 41.025 19.163 14.352 1.00 . A A . 2 GLU CB 1 1
13 20497 1 1 2 GLU CD C 39.473 18.144 12.621 1.00 . A A . 2 GLU CD 1 1
13 20498 1 1 2 GLU CG C 39.707 18.417 14.107 1.00 . A A . 2 GLU CG 1 1
13 20499 1 1 2 GLU H H 41.803 21.745 15.704 1.00 . A A . 2 GLU H 1 1
13 20500 1 1 2 GLU HA H 40.225 20.164 16.052 1.00 . A A . 2 GLU HA 1 1
13 20501 1 1 2 GLU HB2 H 41.051 20.016 13.673 1.00 . A A . 2 GLU HB2 1 1
13 20502 1 1 2 GLU HB3 H 41.866 18.513 14.107 1.00 . A A . 2 GLU HB3 1 1
13 20503 1 1 2 GLU HG2 H 39.700 17.474 14.653 1.00 . A A . 2 GLU HG2 1 1
13 20504 1 1 2 GLU HG3 H 38.885 19.025 14.478 1.00 . A A . 2 GLU HG3 1 1
13 20505 1 1 2 GLU N N 42.167 20.796 15.779 1.00 . A A . 2 GLU N 1 1
13 20506 1 1 2 GLU O O 41.181 17.447 16.672 1.00 . A A . 2 GLU O 1 1
13 20507 1 1 2 GLU OE1 O 39.347 19.113 11.830 1.00 . A A . 2 GLU OE1 1 1
13 20508 1 1 2 GLU OE2 O 39.338 16.962 12.226 1.00 . A A . 2 GLU OE2 1 1
13 20509 1 1 3 GLU C C 40.989 17.650 19.846 1.00 . A A . 3 GLU C 1 1
13 20510 1 1 3 GLU CA C 42.287 18.062 19.132 1.00 . A A . 3 GLU CA 1 1
13 20511 1 1 3 GLU CB C 43.279 18.671 20.145 1.00 . A A . 3 GLU CB 1 1
13 20512 1 1 3 GLU CD C 45.531 17.673 19.396 1.00 . A A . 3 GLU CD 1 1
13 20513 1 1 3 GLU CG C 44.695 18.944 19.613 1.00 . A A . 3 GLU CG 1 1
13 20514 1 1 3 GLU H H 42.231 19.986 18.168 1.00 . A A . 3 GLU H 1 1
13 20515 1 1 3 GLU HA H 42.730 17.157 18.720 1.00 . A A . 3 GLU HA 1 1
13 20516 1 1 3 GLU HB2 H 42.866 19.614 20.507 1.00 . A A . 3 GLU HB2 1 1
13 20517 1 1 3 GLU HB3 H 43.356 18.004 21.004 1.00 . A A . 3 GLU HB3 1 1
13 20518 1 1 3 GLU HG2 H 44.629 19.515 18.686 1.00 . A A . 3 GLU HG2 1 1
13 20519 1 1 3 GLU HG3 H 45.213 19.571 20.341 1.00 . A A . 3 GLU HG3 1 1
13 20520 1 1 3 GLU N N 42.000 19.005 18.036 1.00 . A A . 3 GLU N 1 1
13 20521 1 1 3 GLU O O 40.719 16.454 20.006 1.00 . A A . 3 GLU O 1 1
13 20522 1 1 3 GLU OE1 O 45.974 17.054 20.394 1.00 . A A . 3 GLU OE1 1 1
13 20523 1 1 3 GLU OE2 O 45.781 17.302 18.223 1.00 . A A . 3 GLU OE2 1 1
13 20524 1 1 4 LEU C C 37.883 19.510 20.169 1.00 . A A . 4 LEU C 1 1
13 20525 1 1 4 LEU CA C 38.866 18.546 20.862 1.00 . A A . 4 LEU CA 1 1
13 20526 1 1 4 LEU CB C 38.974 18.925 22.357 1.00 . A A . 4 LEU CB 1 1
13 20527 1 1 4 LEU CD1 C 40.070 18.780 24.601 1.00 . A A . 4 LEU CD1 1 1
13 20528 1 1 4 LEU CD2 C 39.818 16.705 23.310 1.00 . A A . 4 LEU CD2 1 1
13 20529 1 1 4 LEU CG C 40.056 18.206 23.184 1.00 . A A . 4 LEU CG 1 1
13 20530 1 1 4 LEU H H 40.491 19.592 20.019 1.00 . A A . 4 LEU H 1 1
13 20531 1 1 4 LEU HA H 38.485 17.527 20.765 1.00 . A A . 4 LEU HA 1 1
13 20532 1 1 4 LEU HB2 H 39.175 19.995 22.412 1.00 . A A . 4 LEU HB2 1 1
13 20533 1 1 4 LEU HB3 H 38.007 18.747 22.829 1.00 . A A . 4 LEU HB3 1 1
13 20534 1 1 4 LEU HD11 H 39.118 18.574 25.093 1.00 . A A . 4 LEU HD11 1 1
13 20535 1 1 4 LEU HD12 H 40.239 19.854 24.561 1.00 . A A . 4 LEU HD12 1 1
13 20536 1 1 4 LEU HD13 H 40.872 18.315 25.177 1.00 . A A . 4 LEU HD13 1 1
13 20537 1 1 4 LEU HD21 H 40.656 16.279 23.857 1.00 . A A . 4 LEU HD21 1 1
13 20538 1 1 4 LEU HD22 H 39.770 16.238 22.330 1.00 . A A . 4 LEU HD22 1 1
13 20539 1 1 4 LEU HD23 H 38.888 16.508 23.845 1.00 . A A . 4 LEU HD23 1 1
13 20540 1 1 4 LEU HG H 41.036 18.378 22.740 1.00 . A A . 4 LEU HG 1 1
13 20541 1 1 4 LEU N N 40.183 18.649 20.226 1.00 . A A . 4 LEU N 1 1
13 20542 1 1 4 LEU O O 38.299 20.415 19.436 1.00 . A A . 4 LEU O 1 1
13 20543 1 1 5 LYS C C 34.629 20.718 21.296 1.00 . A A . 5 LYS C 1 1
13 20544 1 1 5 LYS CA C 35.594 20.444 20.143 1.00 . A A . 5 LYS CA 1 1
13 20545 1 1 5 LYS CB C 34.850 20.165 18.828 1.00 . A A . 5 LYS CB 1 1
13 20546 1 1 5 LYS CD C 32.792 19.131 17.879 1.00 . A A . 5 LYS CD 1 1
13 20547 1 1 5 LYS CE C 31.872 17.915 17.734 1.00 . A A . 5 LYS CE 1 1
13 20548 1 1 5 LYS CG C 33.981 18.898 18.822 1.00 . A A . 5 LYS CG 1 1
13 20549 1 1 5 LYS H H 36.279 18.622 21.029 1.00 . A A . 5 LYS H 1 1
13 20550 1 1 5 LYS HA H 36.125 21.383 19.993 1.00 . A A . 5 LYS HA 1 1
13 20551 1 1 5 LYS HB2 H 34.215 21.029 18.625 1.00 . A A . 5 LYS HB2 1 1
13 20552 1 1 5 LYS HB3 H 35.565 20.104 18.010 1.00 . A A . 5 LYS HB3 1 1
13 20553 1 1 5 LYS HD2 H 32.199 19.954 18.277 1.00 . A A . 5 LYS HD2 1 1
13 20554 1 1 5 LYS HD3 H 33.162 19.434 16.901 1.00 . A A . 5 LYS HD3 1 1
13 20555 1 1 5 LYS HE2 H 31.550 17.585 18.724 1.00 . A A . 5 LYS HE2 1 1
13 20556 1 1 5 LYS HE3 H 30.983 18.222 17.177 1.00 . A A . 5 LYS HE3 1 1
13 20557 1 1 5 LYS HG2 H 34.582 18.053 18.484 1.00 . A A . 5 LYS HG2 1 1
13 20558 1 1 5 LYS HG3 H 33.606 18.683 19.821 1.00 . A A . 5 LYS HG3 1 1
13 20559 1 1 5 LYS HZ1 H 31.941 16.010 16.864 1.00 . A A . 5 LYS HZ1 1 1
13 20560 1 1 5 LYS HZ2 H 33.349 16.460 17.526 1.00 . A A . 5 LYS HZ2 1 1
13 20561 1 1 5 LYS HZ3 H 32.895 17.133 16.114 1.00 . A A . 5 LYS HZ3 1 1
13 20562 1 1 5 LYS N N 36.582 19.395 20.452 1.00 . A A . 5 LYS N 1 1
13 20563 1 1 5 LYS NZ N 32.546 16.815 17.013 1.00 . A A . 5 LYS NZ 1 1
13 20564 1 1 5 LYS O O 34.459 19.882 22.178 1.00 . A A . 5 LYS O 1 1
13 20565 1 1 6 ILE C C 31.819 22.907 21.280 1.00 . A A . 6 ILE C 1 1
13 20566 1 1 6 ILE CA C 32.989 22.435 22.143 1.00 . A A . 6 ILE CA 1 1
13 20567 1 1 6 ILE CB C 33.542 23.559 23.063 1.00 . A A . 6 ILE CB 1 1
13 20568 1 1 6 ILE CD1 C 32.988 25.127 25.058 1.00 . A A . 6 ILE CD1 1 1
13 20569 1 1 6 ILE CG1 C 32.452 24.323 23.869 1.00 . A A . 6 ILE CG1 1 1
13 20570 1 1 6 ILE CG2 C 34.355 24.585 22.255 1.00 . A A . 6 ILE CG2 1 1
13 20571 1 1 6 ILE H H 34.272 22.498 20.465 1.00 . A A . 6 ILE H 1 1
13 20572 1 1 6 ILE HA H 32.623 21.629 22.775 1.00 . A A . 6 ILE HA 1 1
13 20573 1 1 6 ILE HB H 34.226 23.087 23.773 1.00 . A A . 6 ILE HB 1 1
13 20574 1 1 6 ILE HD11 H 32.146 25.523 25.629 1.00 . A A . 6 ILE HD11 1 1
13 20575 1 1 6 ILE HD12 H 33.569 24.474 25.708 1.00 . A A . 6 ILE HD12 1 1
13 20576 1 1 6 ILE HD13 H 33.615 25.946 24.721 1.00 . A A . 6 ILE HD13 1 1
13 20577 1 1 6 ILE HG12 H 31.791 24.891 23.217 1.00 . A A . 6 ILE HG12 1 1
13 20578 1 1 6 ILE HG13 H 31.755 23.677 24.329 1.00 . A A . 6 ILE HG13 1 1
13 20579 1 1 6 ILE HG21 H 33.723 25.067 21.514 1.00 . A A . 6 ILE HG21 1 1
13 20580 1 1 6 ILE HG22 H 34.760 25.341 22.913 1.00 . A A . 6 ILE HG22 1 1
13 20581 1 1 6 ILE HG23 H 35.190 24.107 21.750 1.00 . A A . 6 ILE HG23 1 1
13 20582 1 1 6 ILE N N 34.032 21.906 21.255 1.00 . A A . 6 ILE N 1 1
13 20583 1 1 6 ILE O O 32.007 23.583 20.267 1.00 . A A . 6 ILE O 1 1
13 20584 1 1 7 THR C C 28.641 23.968 22.034 1.00 . A A . 7 THR C 1 1
13 20585 1 1 7 THR CA C 29.375 23.065 21.073 1.00 . A A . 7 THR CA 1 1
13 20586 1 1 7 THR CB C 28.462 21.920 20.619 1.00 . A A . 7 THR CB 1 1
13 20587 1 1 7 THR CG2 C 27.219 22.429 19.888 1.00 . A A . 7 THR CG2 1 1
13 20588 1 1 7 THR H H 30.513 21.942 22.486 1.00 . A A . 7 THR H 1 1
13 20589 1 1 7 THR HA H 29.619 23.676 20.208 1.00 . A A . 7 THR HA 1 1
13 20590 1 1 7 THR HB H 28.162 21.338 21.490 1.00 . A A . 7 THR HB 1 1
13 20591 1 1 7 THR HG1 H 28.527 20.492 19.290 1.00 . A A . 7 THR HG1 1 1
13 20592 1 1 7 THR HG21 H 26.613 23.048 20.553 1.00 . A A . 7 THR HG21 1 1
13 20593 1 1 7 THR HG22 H 26.611 21.585 19.563 1.00 . A A . 7 THR HG22 1 1
13 20594 1 1 7 THR HG23 H 27.512 23.025 19.023 1.00 . A A . 7 THR HG23 1 1
13 20595 1 1 7 THR N N 30.602 22.569 21.696 1.00 . A A . 7 THR N 1 1
13 20596 1 1 7 THR O O 28.417 23.602 23.187 1.00 . A A . 7 THR O 1 1
13 20597 1 1 7 THR OG1 O 29.167 21.077 19.742 1.00 . A A . 7 THR OG1 1 1
13 20598 1 1 8 PHE C C 26.046 26.266 21.561 1.00 . A A . 8 PHE C 1 1
13 20599 1 1 8 PHE CA C 27.381 26.053 22.273 1.00 . A A . 8 PHE CA 1 1
13 20600 1 1 8 PHE CB C 28.108 27.378 22.573 1.00 . A A . 8 PHE CB 1 1
13 20601 1 1 8 PHE CD1 C 30.381 27.152 21.505 1.00 . A A . 8 PHE CD1 1 1
13 20602 1 1 8 PHE CD2 C 30.316 27.645 23.889 1.00 . A A . 8 PHE CD2 1 1
13 20603 1 1 8 PHE CE1 C 31.777 27.167 21.536 1.00 . A A . 8 PHE CE1 1 1
13 20604 1 1 8 PHE CE2 C 31.716 27.738 23.897 1.00 . A A . 8 PHE CE2 1 1
13 20605 1 1 8 PHE CG C 29.631 27.357 22.680 1.00 . A A . 8 PHE CG 1 1
13 20606 1 1 8 PHE CZ C 32.442 27.471 22.728 1.00 . A A . 8 PHE CZ 1 1
13 20607 1 1 8 PHE H H 28.480 25.364 20.583 1.00 . A A . 8 PHE H 1 1
13 20608 1 1 8 PHE HA H 27.138 25.600 23.230 1.00 . A A . 8 PHE HA 1 1
13 20609 1 1 8 PHE HB2 H 27.829 28.129 21.823 1.00 . A A . 8 PHE HB2 1 1
13 20610 1 1 8 PHE HB3 H 27.707 27.710 23.518 1.00 . A A . 8 PHE HB3 1 1
13 20611 1 1 8 PHE HD1 H 29.895 26.982 20.559 1.00 . A A . 8 PHE HD1 1 1
13 20612 1 1 8 PHE HD2 H 29.819 27.819 24.830 1.00 . A A . 8 PHE HD2 1 1
13 20613 1 1 8 PHE HE1 H 32.329 26.962 20.636 1.00 . A A . 8 PHE HE1 1 1
13 20614 1 1 8 PHE HE2 H 32.233 27.978 24.816 1.00 . A A . 8 PHE HE2 1 1
13 20615 1 1 8 PHE HZ H 33.510 27.470 22.746 1.00 . A A . 8 PHE HZ 1 1
13 20616 1 1 8 PHE N N 28.213 25.121 21.534 1.00 . A A . 8 PHE N 1 1
13 20617 1 1 8 PHE O O 26.000 26.535 20.357 1.00 . A A . 8 PHE O 1 1
13 20618 1 1 9 ILE C C 23.580 28.136 22.304 1.00 . A A . 9 ILE C 1 1
13 20619 1 1 9 ILE CA C 23.638 26.657 21.952 1.00 . A A . 9 ILE CA 1 1
13 20620 1 1 9 ILE CB C 22.499 25.908 22.665 1.00 . A A . 9 ILE CB 1 1
13 20621 1 1 9 ILE CD1 C 21.536 23.492 22.860 1.00 . A A . 9 ILE CD1 1 1
13 20622 1 1 9 ILE CG1 C 22.757 24.388 22.648 1.00 . A A . 9 ILE CG1 1 1
13 20623 1 1 9 ILE CG2 C 21.141 26.366 22.097 1.00 . A A . 9 ILE CG2 1 1
13 20624 1 1 9 ILE H H 25.122 25.886 23.298 1.00 . A A . 9 ILE H 1 1
13 20625 1 1 9 ILE HA H 23.510 26.520 20.876 1.00 . A A . 9 ILE HA 1 1
13 20626 1 1 9 ILE HB H 22.517 26.214 23.699 1.00 . A A . 9 ILE HB 1 1
13 20627 1 1 9 ILE HD11 H 21.016 23.775 23.775 1.00 . A A . 9 ILE HD11 1 1
13 20628 1 1 9 ILE HD12 H 20.864 23.583 22.008 1.00 . A A . 9 ILE HD12 1 1
13 20629 1 1 9 ILE HD13 H 21.854 22.453 22.939 1.00 . A A . 9 ILE HD13 1 1
13 20630 1 1 9 ILE HG12 H 23.230 24.133 21.712 1.00 . A A . 9 ILE HG12 1 1
13 20631 1 1 9 ILE HG13 H 23.484 24.154 23.422 1.00 . A A . 9 ILE HG13 1 1
13 20632 1 1 9 ILE HG21 H 20.321 25.850 22.595 1.00 . A A . 9 ILE HG21 1 1
13 20633 1 1 9 ILE HG22 H 20.999 27.433 22.269 1.00 . A A . 9 ILE HG22 1 1
13 20634 1 1 9 ILE HG23 H 21.093 26.178 21.026 1.00 . A A . 9 ILE HG23 1 1
13 20635 1 1 9 ILE N N 24.969 26.172 22.337 1.00 . A A . 9 ILE N 1 1
13 20636 1 1 9 ILE O O 23.820 28.499 23.458 1.00 . A A . 9 ILE O 1 1
13 20637 1 1 10 LEU C C 22.302 31.106 22.200 1.00 . A A . 10 LEU C 1 1
13 20638 1 1 10 LEU CA C 23.429 30.424 21.409 1.00 . A A . 10 LEU CA 1 1
13 20639 1 1 10 LEU CB C 23.561 30.999 19.991 1.00 . A A . 10 LEU CB 1 1
13 20640 1 1 10 LEU CD1 C 25.082 31.665 18.158 1.00 . A A . 10 LEU CD1 1 1
13 20641 1 1 10 LEU CD2 C 26.044 30.278 19.952 1.00 . A A . 10 LEU CD2 1 1
13 20642 1 1 10 LEU CG C 24.769 30.539 19.147 1.00 . A A . 10 LEU CG 1 1
13 20643 1 1 10 LEU H H 23.085 28.571 20.411 1.00 . A A . 10 LEU H 1 1
13 20644 1 1 10 LEU HA H 24.350 30.642 21.941 1.00 . A A . 10 LEU HA 1 1
13 20645 1 1 10 LEU HB2 H 22.652 30.776 19.434 1.00 . A A . 10 LEU HB2 1 1
13 20646 1 1 10 LEU HB3 H 23.628 32.075 20.097 1.00 . A A . 10 LEU HB3 1 1
13 20647 1 1 10 LEU HD11 H 25.515 32.519 18.677 1.00 . A A . 10 LEU HD11 1 1
13 20648 1 1 10 LEU HD12 H 24.166 31.994 17.669 1.00 . A A . 10 LEU HD12 1 1
13 20649 1 1 10 LEU HD13 H 25.778 31.326 17.396 1.00 . A A . 10 LEU HD13 1 1
13 20650 1 1 10 LEU HD21 H 26.304 31.156 20.545 1.00 . A A . 10 LEU HD21 1 1
13 20651 1 1 10 LEU HD22 H 26.860 30.049 19.272 1.00 . A A . 10 LEU HD22 1 1
13 20652 1 1 10 LEU HD23 H 25.906 29.417 20.604 1.00 . A A . 10 LEU HD23 1 1
13 20653 1 1 10 LEU HG H 24.499 29.632 18.595 1.00 . A A . 10 LEU HG 1 1
13 20654 1 1 10 LEU N N 23.289 28.976 21.319 1.00 . A A . 10 LEU N 1 1
13 20655 1 1 10 LEU O O 21.245 30.520 22.449 1.00 . A A . 10 LEU O 1 1
13 20656 1 1 11 LYS C C 20.259 33.525 22.298 1.00 . A A . 11 LYS C 1 1
13 20657 1 1 11 LYS CA C 21.467 33.218 23.194 1.00 . A A . 11 LYS CA 1 1
13 20658 1 1 11 LYS CB C 22.124 34.452 23.839 1.00 . A A . 11 LYS CB 1 1
13 20659 1 1 11 LYS CD C 21.992 36.402 22.156 1.00 . A A . 11 LYS CD 1 1
13 20660 1 1 11 LYS CE C 22.833 37.279 21.228 1.00 . A A . 11 LYS CE 1 1
13 20661 1 1 11 LYS CG C 22.887 35.442 22.950 1.00 . A A . 11 LYS CG 1 1
13 20662 1 1 11 LYS H H 23.373 32.825 22.312 1.00 . A A . 11 LYS H 1 1
13 20663 1 1 11 LYS HA H 21.061 32.634 24.023 1.00 . A A . 11 LYS HA 1 1
13 20664 1 1 11 LYS HB2 H 21.361 34.994 24.387 1.00 . A A . 11 LYS HB2 1 1
13 20665 1 1 11 LYS HB3 H 22.851 34.077 24.556 1.00 . A A . 11 LYS HB3 1 1
13 20666 1 1 11 LYS HD2 H 21.290 35.840 21.545 1.00 . A A . 11 LYS HD2 1 1
13 20667 1 1 11 LYS HD3 H 21.429 37.032 22.848 1.00 . A A . 11 LYS HD3 1 1
13 20668 1 1 11 LYS HE2 H 23.507 37.903 21.820 1.00 . A A . 11 LYS HE2 1 1
13 20669 1 1 11 LYS HE3 H 23.436 36.634 20.585 1.00 . A A . 11 LYS HE3 1 1
13 20670 1 1 11 LYS HG2 H 23.525 36.041 23.599 1.00 . A A . 11 LYS HG2 1 1
13 20671 1 1 11 LYS HG3 H 23.542 34.881 22.289 1.00 . A A . 11 LYS HG3 1 1
13 20672 1 1 11 LYS HZ1 H 21.511 38.845 20.965 1.00 . A A . 11 LYS HZ1 1 1
13 20673 1 1 11 LYS HZ2 H 21.227 37.578 19.948 1.00 . A A . 11 LYS HZ2 1 1
13 20674 1 1 11 LYS HZ3 H 22.490 38.596 19.667 1.00 . A A . 11 LYS HZ3 1 1
13 20675 1 1 11 LYS N N 22.493 32.387 22.543 1.00 . A A . 11 LYS N 1 1
13 20676 1 1 11 LYS NZ N 21.959 38.129 20.395 1.00 . A A . 11 LYS NZ 1 1
13 20677 1 1 11 LYS O O 19.174 33.802 22.809 1.00 . A A . 11 LYS O 1 1
13 20678 1 1 12 ASP C C 19.157 31.892 19.384 1.00 . A A . 12 ASP C 1 1
13 20679 1 1 12 ASP CA C 19.345 33.308 19.977 1.00 . A A . 12 ASP CA 1 1
13 20680 1 1 12 ASP CB C 19.517 34.398 18.903 1.00 . A A . 12 ASP CB 1 1
13 20681 1 1 12 ASP CG C 19.063 35.766 19.399 1.00 . A A . 12 ASP CG 1 1
13 20682 1 1 12 ASP H H 21.376 33.361 20.643 1.00 . A A . 12 ASP H 1 1
13 20683 1 1 12 ASP HA H 18.400 33.501 20.484 1.00 . A A . 12 ASP HA 1 1
13 20684 1 1 12 ASP HB2 H 20.558 34.434 18.577 1.00 . A A . 12 ASP HB2 1 1
13 20685 1 1 12 ASP HB3 H 18.906 34.168 18.032 1.00 . A A . 12 ASP HB3 1 1
13 20686 1 1 12 ASP N N 20.421 33.396 20.980 1.00 . A A . 12 ASP N 1 1
13 20687 1 1 12 ASP O O 18.648 31.733 18.277 1.00 . A A . 12 ASP O 1 1
13 20688 1 1 12 ASP OD1 O 17.899 35.882 19.849 1.00 . A A . 12 ASP OD1 1 1
13 20689 1 1 12 ASP OD2 O 19.848 36.737 19.281 1.00 . A A . 12 ASP OD2 1 1
13 20690 1 1 13 GLY C C 19.928 28.811 18.587 1.00 . A A . 13 GLY C 1 1
13 20691 1 1 13 GLY CA C 19.219 29.453 19.786 1.00 . A A . 13 GLY CA 1 1
13 20692 1 1 13 GLY H H 20.002 31.012 21.000 1.00 . A A . 13 GLY H 1 1
13 20693 1 1 13 GLY HA2 H 19.440 28.840 20.659 1.00 . A A . 13 GLY HA2 1 1
13 20694 1 1 13 GLY HA3 H 18.145 29.401 19.605 1.00 . A A . 13 GLY HA3 1 1
13 20695 1 1 13 GLY N N 19.576 30.843 20.098 1.00 . A A . 13 GLY N 1 1
13 20696 1 1 13 GLY O O 19.581 27.685 18.225 1.00 . A A . 13 GLY O 1 1
13 20697 1 1 14 SER C C 22.695 27.804 17.588 1.00 . A A . 14 SER C 1 1
13 20698 1 1 14 SER CA C 21.781 28.856 16.945 1.00 . A A . 14 SER CA 1 1
13 20699 1 1 14 SER CB C 22.623 29.893 16.172 1.00 . A A . 14 SER CB 1 1
13 20700 1 1 14 SER H H 21.051 30.446 18.185 1.00 . A A . 14 SER H 1 1
13 20701 1 1 14 SER HA H 21.151 28.344 16.216 1.00 . A A . 14 SER HA 1 1
13 20702 1 1 14 SER HB2 H 23.602 30.043 16.646 1.00 . A A . 14 SER HB2 1 1
13 20703 1 1 14 SER HB3 H 22.825 29.511 15.172 1.00 . A A . 14 SER HB3 1 1
13 20704 1 1 14 SER HG H 21.051 30.920 15.680 1.00 . A A . 14 SER HG 1 1
13 20705 1 1 14 SER N N 20.895 29.478 17.949 1.00 . A A . 14 SER N 1 1
13 20706 1 1 14 SER O O 22.863 27.775 18.806 1.00 . A A . 14 SER O 1 1
13 20707 1 1 14 SER OG O 21.935 31.126 16.050 1.00 . A A . 14 SER OG 1 1
13 20708 1 1 15 GLN C C 25.613 26.259 16.571 1.00 . A A . 15 GLN C 1 1
13 20709 1 1 15 GLN CA C 24.286 25.942 17.209 1.00 . A A . 15 GLN CA 1 1
13 20710 1 1 15 GLN CB C 23.892 24.543 16.727 1.00 . A A . 15 GLN CB 1 1
13 20711 1 1 15 GLN CD C 21.668 24.542 18.138 1.00 . A A . 15 GLN CD 1 1
13 20712 1 1 15 GLN CG C 22.867 23.775 17.579 1.00 . A A . 15 GLN CG 1 1
13 20713 1 1 15 GLN H H 23.111 26.993 15.790 1.00 . A A . 15 GLN H 1 1
13 20714 1 1 15 GLN HA H 24.448 25.959 18.291 1.00 . A A . 15 GLN HA 1 1
13 20715 1 1 15 GLN HB2 H 23.527 24.620 15.702 1.00 . A A . 15 GLN HB2 1 1
13 20716 1 1 15 GLN HB3 H 24.819 23.951 16.675 1.00 . A A . 15 GLN HB3 1 1
13 20717 1 1 15 GLN HE21 H 21.137 25.360 16.372 1.00 . A A . 15 GLN HE21 1 1
13 20718 1 1 15 GLN HE22 H 20.364 26.015 17.806 1.00 . A A . 15 GLN HE22 1 1
13 20719 1 1 15 GLN HG2 H 22.478 22.982 16.952 1.00 . A A . 15 GLN HG2 1 1
13 20720 1 1 15 GLN HG3 H 23.403 23.339 18.422 1.00 . A A . 15 GLN HG3 1 1
13 20721 1 1 15 GLN N N 23.308 26.942 16.782 1.00 . A A . 15 GLN N 1 1
13 20722 1 1 15 GLN NE2 N 20.942 25.307 17.356 1.00 . A A . 15 GLN NE2 1 1
13 20723 1 1 15 GLN O O 25.693 26.457 15.354 1.00 . A A . 15 GLN O 1 1
13 20724 1 1 15 GLN OE1 O 21.335 24.411 19.309 1.00 . A A . 15 GLN OE1 1 1
13 20725 1 1 16 LYS C C 29.001 25.657 17.564 1.00 . A A . 16 LYS C 1 1
13 20726 1 1 16 LYS CA C 27.988 26.596 16.959 1.00 . A A . 16 LYS CA 1 1
13 20727 1 1 16 LYS CB C 28.264 28.056 17.310 1.00 . A A . 16 LYS CB 1 1
13 20728 1 1 16 LYS CD C 27.622 29.184 15.072 1.00 . A A . 16 LYS CD 1 1
13 20729 1 1 16 LYS CE C 27.066 30.500 14.514 1.00 . A A . 16 LYS CE 1 1
13 20730 1 1 16 LYS CG C 27.386 29.105 16.588 1.00 . A A . 16 LYS CG 1 1
13 20731 1 1 16 LYS H H 26.508 26.091 18.391 1.00 . A A . 16 LYS H 1 1
13 20732 1 1 16 LYS HA H 28.062 26.413 15.884 1.00 . A A . 16 LYS HA 1 1
13 20733 1 1 16 LYS HB2 H 28.159 28.167 18.381 1.00 . A A . 16 LYS HB2 1 1
13 20734 1 1 16 LYS HB3 H 29.301 28.250 17.129 1.00 . A A . 16 LYS HB3 1 1
13 20735 1 1 16 LYS HD2 H 28.692 29.132 14.863 1.00 . A A . 16 LYS HD2 1 1
13 20736 1 1 16 LYS HD3 H 27.121 28.352 14.582 1.00 . A A . 16 LYS HD3 1 1
13 20737 1 1 16 LYS HE2 H 26.002 30.583 14.752 1.00 . A A . 16 LYS HE2 1 1
13 20738 1 1 16 LYS HE3 H 27.588 31.330 14.999 1.00 . A A . 16 LYS HE3 1 1
13 20739 1 1 16 LYS HG2 H 26.332 28.899 16.772 1.00 . A A . 16 LYS HG2 1 1
13 20740 1 1 16 LYS HG3 H 27.583 30.083 17.021 1.00 . A A . 16 LYS HG3 1 1
13 20741 1 1 16 LYS HZ1 H 26.620 29.994 12.540 1.00 . A A . 16 LYS HZ1 1 1
13 20742 1 1 16 LYS HZ2 H 28.198 30.323 12.774 1.00 . A A . 16 LYS HZ2 1 1
13 20743 1 1 16 LYS HZ3 H 27.112 31.557 12.738 1.00 . A A . 16 LYS HZ3 1 1
13 20744 1 1 16 LYS N N 26.653 26.260 17.398 1.00 . A A . 16 LYS N 1 1
13 20745 1 1 16 LYS NZ N 27.258 30.600 13.050 1.00 . A A . 16 LYS NZ 1 1
13 20746 1 1 16 LYS O O 29.066 25.451 18.774 1.00 . A A . 16 LYS O 1 1
13 20747 1 1 17 THR C C 31.965 24.066 16.529 1.00 . A A . 17 THR C 1 1
13 20748 1 1 17 THR CA C 30.472 23.822 16.804 1.00 . A A . 17 THR CA 1 1
13 20749 1 1 17 THR CB C 29.875 22.802 15.804 1.00 . A A . 17 THR CB 1 1
13 20750 1 1 17 THR CG2 C 29.881 21.436 16.428 1.00 . A A . 17 THR CG2 1 1
13 20751 1 1 17 THR H H 29.398 25.280 15.709 1.00 . A A . 17 THR H 1 1
13 20752 1 1 17 THR HA H 30.338 23.462 17.826 1.00 . A A . 17 THR HA 1 1
13 20753 1 1 17 THR HB H 30.436 22.798 14.871 1.00 . A A . 17 THR HB 1 1
13 20754 1 1 17 THR HG1 H 28.334 22.589 14.637 1.00 . A A . 17 THR HG1 1 1
13 20755 1 1 17 THR HG21 H 30.894 21.170 16.713 1.00 . A A . 17 THR HG21 1 1
13 20756 1 1 17 THR HG22 H 29.479 20.717 15.719 1.00 . A A . 17 THR HG22 1 1
13 20757 1 1 17 THR HG23 H 29.238 21.495 17.299 1.00 . A A . 17 THR HG23 1 1
13 20758 1 1 17 THR N N 29.727 25.062 16.642 1.00 . A A . 17 THR N 1 1
13 20759 1 1 17 THR O O 32.387 24.129 15.368 1.00 . A A . 17 THR O 1 1
13 20760 1 1 17 THR OG1 O 28.504 23.013 15.501 1.00 . A A . 17 THR OG1 1 1
13 20761 1 1 18 TYR C C 35.242 24.039 18.000 1.00 . A A . 18 TYR C 1 1
13 20762 1 1 18 TYR CA C 34.079 24.929 17.522 1.00 . A A . 18 TYR CA 1 1
13 20763 1 1 18 TYR CB C 34.052 26.205 18.388 1.00 . A A . 18 TYR CB 1 1
13 20764 1 1 18 TYR CD1 C 32.469 27.360 16.722 1.00 . A A . 18 TYR CD1 1 1
13 20765 1 1 18 TYR CD2 C 33.214 28.581 18.674 1.00 . A A . 18 TYR CD2 1 1
13 20766 1 1 18 TYR CE1 C 31.782 28.489 16.260 1.00 . A A . 18 TYR CE1 1 1
13 20767 1 1 18 TYR CE2 C 32.568 29.735 18.187 1.00 . A A . 18 TYR CE2 1 1
13 20768 1 1 18 TYR CG C 33.200 27.387 17.926 1.00 . A A . 18 TYR CG 1 1
13 20769 1 1 18 TYR CZ C 31.863 29.699 16.968 1.00 . A A . 18 TYR CZ 1 1
13 20770 1 1 18 TYR H H 32.387 24.100 18.515 1.00 . A A . 18 TYR H 1 1
13 20771 1 1 18 TYR HA H 34.272 25.252 16.499 1.00 . A A . 18 TYR HA 1 1
13 20772 1 1 18 TYR HB2 H 33.790 25.924 19.407 1.00 . A A . 18 TYR HB2 1 1
13 20773 1 1 18 TYR HB3 H 35.071 26.574 18.458 1.00 . A A . 18 TYR HB3 1 1
13 20774 1 1 18 TYR HD1 H 32.448 26.487 16.106 1.00 . A A . 18 TYR HD1 1 1
13 20775 1 1 18 TYR HD2 H 33.775 28.635 19.598 1.00 . A A . 18 TYR HD2 1 1
13 20776 1 1 18 TYR HE1 H 31.224 28.428 15.343 1.00 . A A . 18 TYR HE1 1 1
13 20777 1 1 18 TYR HE2 H 32.629 30.661 18.730 1.00 . A A . 18 TYR HE2 1 1
13 20778 1 1 18 TYR HH H 31.661 31.617 16.908 1.00 . A A . 18 TYR HH 1 1
13 20779 1 1 18 TYR N N 32.770 24.245 17.584 1.00 . A A . 18 TYR N 1 1
13 20780 1 1 18 TYR O O 35.142 23.417 19.057 1.00 . A A . 18 TYR O 1 1
13 20781 1 1 18 TYR OH O 31.298 30.827 16.461 1.00 . A A . 18 TYR OH 1 1
13 20782 1 1 19 GLU C C 38.486 23.965 18.703 1.00 . A A . 19 GLU C 1 1
13 20783 1 1 19 GLU CA C 37.564 23.240 17.695 1.00 . A A . 19 GLU CA 1 1
13 20784 1 1 19 GLU CB C 38.351 22.725 16.477 1.00 . A A . 19 GLU CB 1 1
13 20785 1 1 19 GLU CD C 39.967 23.265 14.624 1.00 . A A . 19 GLU CD 1 1
13 20786 1 1 19 GLU CG C 38.832 23.800 15.492 1.00 . A A . 19 GLU CG 1 1
13 20787 1 1 19 GLU H H 36.408 24.543 16.419 1.00 . A A . 19 GLU H 1 1
13 20788 1 1 19 GLU HA H 37.208 22.344 18.201 1.00 . A A . 19 GLU HA 1 1
13 20789 1 1 19 GLU HB2 H 39.216 22.177 16.852 1.00 . A A . 19 GLU HB2 1 1
13 20790 1 1 19 GLU HB3 H 37.727 22.020 15.928 1.00 . A A . 19 GLU HB3 1 1
13 20791 1 1 19 GLU HG2 H 38.001 24.097 14.853 1.00 . A A . 19 GLU HG2 1 1
13 20792 1 1 19 GLU HG3 H 39.186 24.682 16.021 1.00 . A A . 19 GLU HG3 1 1
13 20793 1 1 19 GLU N N 36.374 24.014 17.287 1.00 . A A . 19 GLU N 1 1
13 20794 1 1 19 GLU O O 38.925 25.092 18.465 1.00 . A A . 19 GLU O 1 1
13 20795 1 1 19 GLU OE1 O 41.143 23.373 15.051 1.00 . A A . 19 GLU OE1 1 1
13 20796 1 1 19 GLU OE2 O 39.683 22.732 13.523 1.00 . A A . 19 GLU OE2 1 1
13 20797 1 1 20 VAL C C 40.674 22.797 21.459 1.00 . A A . 20 VAL C 1 1
13 20798 1 1 20 VAL CA C 39.668 23.830 20.914 1.00 . A A . 20 VAL CA 1 1
13 20799 1 1 20 VAL CB C 38.750 24.364 22.038 1.00 . A A . 20 VAL CB 1 1
13 20800 1 1 20 VAL CG1 C 37.842 25.499 21.556 1.00 . A A . 20 VAL CG1 1 1
13 20801 1 1 20 VAL CG2 C 37.882 23.265 22.661 1.00 . A A . 20 VAL CG2 1 1
13 20802 1 1 20 VAL H H 38.461 22.372 19.954 1.00 . A A . 20 VAL H 1 1
13 20803 1 1 20 VAL HA H 40.277 24.664 20.562 1.00 . A A . 20 VAL HA 1 1
13 20804 1 1 20 VAL HB H 39.372 24.784 22.828 1.00 . A A . 20 VAL HB 1 1
13 20805 1 1 20 VAL HG11 H 38.440 26.256 21.050 1.00 . A A . 20 VAL HG11 1 1
13 20806 1 1 20 VAL HG12 H 37.068 25.143 20.871 1.00 . A A . 20 VAL HG12 1 1
13 20807 1 1 20 VAL HG13 H 37.373 25.950 22.425 1.00 . A A . 20 VAL HG13 1 1
13 20808 1 1 20 VAL HG21 H 38.515 22.488 23.089 1.00 . A A . 20 VAL HG21 1 1
13 20809 1 1 20 VAL HG22 H 37.271 23.689 23.458 1.00 . A A . 20 VAL HG22 1 1
13 20810 1 1 20 VAL HG23 H 37.226 22.824 21.910 1.00 . A A . 20 VAL HG23 1 1
13 20811 1 1 20 VAL N N 38.841 23.298 19.810 1.00 . A A . 20 VAL N 1 1
13 20812 1 1 20 VAL O O 40.836 21.704 20.909 1.00 . A A . 20 VAL O 1 1
13 20813 1 1 21 CYS C C 42.004 22.128 24.748 1.00 . A A . 21 CYS C 1 1
13 20814 1 1 21 CYS CA C 42.350 22.335 23.257 1.00 . A A . 21 CYS CA 1 1
13 20815 1 1 21 CYS CB C 43.717 23.005 23.067 1.00 . A A . 21 CYS CB 1 1
13 20816 1 1 21 CYS H H 41.235 24.096 22.889 1.00 . A A . 21 CYS H 1 1
13 20817 1 1 21 CYS HA H 42.391 21.338 22.814 1.00 . A A . 21 CYS HA 1 1
13 20818 1 1 21 CYS HB2 H 43.582 24.090 23.052 1.00 . A A . 21 CYS HB2 1 1
13 20819 1 1 21 CYS HB3 H 44.388 22.740 23.885 1.00 . A A . 21 CYS HB3 1 1
13 20820 1 1 21 CYS HG H 45.496 23.280 21.489 1.00 . A A . 21 CYS HG 1 1
13 20821 1 1 21 CYS N N 41.365 23.153 22.545 1.00 . A A . 21 CYS N 1 1
13 20822 1 1 21 CYS O O 41.114 22.770 25.308 1.00 . A A . 21 CYS O 1 1
13 20823 1 1 21 CYS SG S 44.443 22.449 21.498 1.00 . A A . 21 CYS SG 1 1
13 20824 1 1 22 GLU C C 42.860 21.972 27.791 1.00 . A A . 22 GLU C 1 1
13 20825 1 1 22 GLU CA C 42.532 20.827 26.806 1.00 . A A . 22 GLU CA 1 1
13 20826 1 1 22 GLU CB C 43.430 19.603 27.045 1.00 . A A . 22 GLU CB 1 1
13 20827 1 1 22 GLU CD C 44.105 17.878 28.851 1.00 . A A . 22 GLU CD 1 1
13 20828 1 1 22 GLU CG C 43.060 18.870 28.330 1.00 . A A . 22 GLU CG 1 1
13 20829 1 1 22 GLU H H 43.390 20.662 24.882 1.00 . A A . 22 GLU H 1 1
13 20830 1 1 22 GLU HA H 41.489 20.539 26.957 1.00 . A A . 22 GLU HA 1 1
13 20831 1 1 22 GLU HB2 H 43.283 18.897 26.224 1.00 . A A . 22 GLU HB2 1 1
13 20832 1 1 22 GLU HB3 H 44.471 19.924 27.068 1.00 . A A . 22 GLU HB3 1 1
13 20833 1 1 22 GLU HG2 H 42.866 19.584 29.126 1.00 . A A . 22 GLU HG2 1 1
13 20834 1 1 22 GLU HG3 H 42.139 18.349 28.090 1.00 . A A . 22 GLU HG3 1 1
13 20835 1 1 22 GLU N N 42.703 21.198 25.400 1.00 . A A . 22 GLU N 1 1
13 20836 1 1 22 GLU O O 43.786 22.758 27.562 1.00 . A A . 22 GLU O 1 1
13 20837 1 1 22 GLU OE1 O 45.311 17.999 28.520 1.00 . A A . 22 GLU OE1 1 1
13 20838 1 1 22 GLU OE2 O 43.733 17.047 29.714 1.00 . A A . 22 GLU OE2 1 1
13 20839 1 1 23 GLY C C 41.627 24.439 29.607 1.00 . A A . 23 GLY C 1 1
13 20840 1 1 23 GLY CA C 42.316 23.108 29.930 1.00 . A A . 23 GLY CA 1 1
13 20841 1 1 23 GLY H H 41.398 21.387 29.098 1.00 . A A . 23 GLY H 1 1
13 20842 1 1 23 GLY HA2 H 41.926 22.744 30.880 1.00 . A A . 23 GLY HA2 1 1
13 20843 1 1 23 GLY HA3 H 43.382 23.299 30.062 1.00 . A A . 23 GLY HA3 1 1
13 20844 1 1 23 GLY N N 42.127 22.071 28.910 1.00 . A A . 23 GLY N 1 1
13 20845 1 1 23 GLY O O 41.534 25.302 30.476 1.00 . A A . 23 GLY O 1 1
13 20846 1 1 24 GLU C C 38.942 25.766 28.840 1.00 . A A . 24 GLU C 1 1
13 20847 1 1 24 GLU CA C 40.258 25.758 28.039 1.00 . A A . 24 GLU CA 1 1
13 20848 1 1 24 GLU CB C 39.964 25.766 26.531 1.00 . A A . 24 GLU CB 1 1
13 20849 1 1 24 GLU CD C 41.499 27.470 25.404 1.00 . A A . 24 GLU CD 1 1
13 20850 1 1 24 GLU CG C 41.166 25.989 25.613 1.00 . A A . 24 GLU CG 1 1
13 20851 1 1 24 GLU H H 41.215 23.881 27.701 1.00 . A A . 24 GLU H 1 1
13 20852 1 1 24 GLU HA H 40.812 26.659 28.288 1.00 . A A . 24 GLU HA 1 1
13 20853 1 1 24 GLU HB2 H 39.533 24.804 26.267 1.00 . A A . 24 GLU HB2 1 1
13 20854 1 1 24 GLU HB3 H 39.235 26.544 26.321 1.00 . A A . 24 GLU HB3 1 1
13 20855 1 1 24 GLU HG2 H 42.022 25.453 26.014 1.00 . A A . 24 GLU HG2 1 1
13 20856 1 1 24 GLU HG3 H 40.925 25.550 24.644 1.00 . A A . 24 GLU HG3 1 1
13 20857 1 1 24 GLU N N 41.088 24.603 28.396 1.00 . A A . 24 GLU N 1 1
13 20858 1 1 24 GLU O O 38.296 24.728 29.006 1.00 . A A . 24 GLU O 1 1
13 20859 1 1 24 GLU OE1 O 41.780 28.201 26.384 1.00 . A A . 24 GLU OE1 1 1
13 20860 1 1 24 GLU OE2 O 41.540 27.925 24.236 1.00 . A A . 24 GLU OE2 1 1
13 20861 1 1 25 THR C C 36.139 27.472 29.351 1.00 . A A . 25 THR C 1 1
13 20862 1 1 25 THR CA C 37.364 27.137 30.207 1.00 . A A . 25 THR CA 1 1
13 20863 1 1 25 THR CB C 37.685 28.210 31.264 1.00 . A A . 25 THR CB 1 1
13 20864 1 1 25 THR CG2 C 37.544 27.590 32.638 1.00 . A A . 25 THR CG2 1 1
13 20865 1 1 25 THR H H 39.133 27.749 29.196 1.00 . A A . 25 THR H 1 1
13 20866 1 1 25 THR HA H 37.142 26.192 30.709 1.00 . A A . 25 THR HA 1 1
13 20867 1 1 25 THR HB H 37.039 29.080 31.121 1.00 . A A . 25 THR HB 1 1
13 20868 1 1 25 THR HG1 H 38.986 29.641 31.271 1.00 . A A . 25 THR HG1 1 1
13 20869 1 1 25 THR HG21 H 36.547 27.167 32.744 1.00 . A A . 25 THR HG21 1 1
13 20870 1 1 25 THR HG22 H 37.730 28.350 33.397 1.00 . A A . 25 THR HG22 1 1
13 20871 1 1 25 THR HG23 H 38.272 26.788 32.763 1.00 . A A . 25 THR HG23 1 1
13 20872 1 1 25 THR N N 38.540 26.936 29.338 1.00 . A A . 25 THR N 1 1
13 20873 1 1 25 THR O O 36.239 28.205 28.376 1.00 . A A . 25 THR O 1 1
13 20874 1 1 25 THR OG1 O 39.025 28.657 31.260 1.00 . A A . 25 THR OG1 1 1
13 20875 1 1 26 ILE C C 33.363 28.580 28.586 1.00 . A A . 26 ILE C 1 1
13 20876 1 1 26 ILE CA C 33.736 27.112 28.856 1.00 . A A . 26 ILE CA 1 1
13 20877 1 1 26 ILE CB C 32.592 26.265 29.461 1.00 . A A . 26 ILE CB 1 1
13 20878 1 1 26 ILE CD1 C 34.007 24.065 29.693 1.00 . A A . 26 ILE CD1 1 1
13 20879 1 1 26 ILE CG1 C 32.740 24.751 29.167 1.00 . A A . 26 ILE CG1 1 1
13 20880 1 1 26 ILE CG2 C 31.218 26.698 28.933 1.00 . A A . 26 ILE CG2 1 1
13 20881 1 1 26 ILE H H 34.895 26.449 30.553 1.00 . A A . 26 ILE H 1 1
13 20882 1 1 26 ILE HA H 33.915 26.700 27.858 1.00 . A A . 26 ILE HA 1 1
13 20883 1 1 26 ILE HB H 32.585 26.405 30.542 1.00 . A A . 26 ILE HB 1 1
13 20884 1 1 26 ILE HD11 H 33.916 22.987 29.557 1.00 . A A . 26 ILE HD11 1 1
13 20885 1 1 26 ILE HD12 H 34.885 24.404 29.142 1.00 . A A . 26 ILE HD12 1 1
13 20886 1 1 26 ILE HD13 H 34.125 24.277 30.753 1.00 . A A . 26 ILE HD13 1 1
13 20887 1 1 26 ILE HG12 H 31.890 24.234 29.612 1.00 . A A . 26 ILE HG12 1 1
13 20888 1 1 26 ILE HG13 H 32.691 24.591 28.089 1.00 . A A . 26 ILE HG13 1 1
13 20889 1 1 26 ILE HG21 H 30.450 26.026 29.312 1.00 . A A . 26 ILE HG21 1 1
13 20890 1 1 26 ILE HG22 H 30.982 27.706 29.272 1.00 . A A . 26 ILE HG22 1 1
13 20891 1 1 26 ILE HG23 H 31.219 26.672 27.842 1.00 . A A . 26 ILE HG23 1 1
13 20892 1 1 26 ILE N N 34.948 26.991 29.702 1.00 . A A . 26 ILE N 1 1
13 20893 1 1 26 ILE O O 33.126 28.941 27.430 1.00 . A A . 26 ILE O 1 1
13 20894 1 1 27 LEU C C 34.421 31.634 28.876 1.00 . A A . 27 LEU C 1 1
13 20895 1 1 27 LEU CA C 33.173 30.891 29.389 1.00 . A A . 27 LEU CA 1 1
13 20896 1 1 27 LEU CB C 32.528 31.542 30.622 1.00 . A A . 27 LEU CB 1 1
13 20897 1 1 27 LEU CD1 C 30.527 31.827 32.090 1.00 . A A . 27 LEU CD1 1 1
13 20898 1 1 27 LEU CD2 C 30.132 31.594 29.675 1.00 . A A . 27 LEU CD2 1 1
13 20899 1 1 27 LEU CG C 31.048 31.158 30.824 1.00 . A A . 27 LEU CG 1 1
13 20900 1 1 27 LEU H H 33.620 29.112 30.530 1.00 . A A . 27 LEU H 1 1
13 20901 1 1 27 LEU HA H 32.464 30.998 28.572 1.00 . A A . 27 LEU HA 1 1
13 20902 1 1 27 LEU HB2 H 33.101 31.267 31.510 1.00 . A A . 27 LEU HB2 1 1
13 20903 1 1 27 LEU HB3 H 32.577 32.624 30.506 1.00 . A A . 27 LEU HB3 1 1
13 20904 1 1 27 LEU HD11 H 29.537 31.437 32.321 1.00 . A A . 27 LEU HD11 1 1
13 20905 1 1 27 LEU HD12 H 30.477 32.906 31.953 1.00 . A A . 27 LEU HD12 1 1
13 20906 1 1 27 LEU HD13 H 31.186 31.596 32.928 1.00 . A A . 27 LEU HD13 1 1
13 20907 1 1 27 LEU HD21 H 30.271 32.654 29.461 1.00 . A A . 27 LEU HD21 1 1
13 20908 1 1 27 LEU HD22 H 29.091 31.419 29.948 1.00 . A A . 27 LEU HD22 1 1
13 20909 1 1 27 LEU HD23 H 30.340 31.011 28.779 1.00 . A A . 27 LEU HD23 1 1
13 20910 1 1 27 LEU HG H 30.967 30.080 30.937 1.00 . A A . 27 LEU HG 1 1
13 20911 1 1 27 LEU N N 33.392 29.452 29.601 1.00 . A A . 27 LEU N 1 1
13 20912 1 1 27 LEU O O 34.277 32.675 28.237 1.00 . A A . 27 LEU O 1 1
13 20913 1 1 28 ASP C C 36.793 31.242 26.839 1.00 . A A . 28 ASP C 1 1
13 20914 1 1 28 ASP CA C 36.829 31.542 28.343 1.00 . A A . 28 ASP CA 1 1
13 20915 1 1 28 ASP CB C 38.095 30.900 28.923 1.00 . A A . 28 ASP CB 1 1
13 20916 1 1 28 ASP CG C 38.766 31.722 30.032 1.00 . A A . 28 ASP CG 1 1
13 20917 1 1 28 ASP H H 35.667 30.166 29.488 1.00 . A A . 28 ASP H 1 1
13 20918 1 1 28 ASP HA H 36.904 32.625 28.450 1.00 . A A . 28 ASP HA 1 1
13 20919 1 1 28 ASP HB2 H 37.878 29.872 29.199 1.00 . A A . 28 ASP HB2 1 1
13 20920 1 1 28 ASP HB3 H 38.831 30.801 28.138 1.00 . A A . 28 ASP HB3 1 1
13 20921 1 1 28 ASP N N 35.623 31.068 29.038 1.00 . A A . 28 ASP N 1 1
13 20922 1 1 28 ASP O O 37.365 32.017 26.077 1.00 . A A . 28 ASP O 1 1
13 20923 1 1 28 ASP OD1 O 39.299 32.822 29.731 1.00 . A A . 28 ASP OD1 1 1
13 20924 1 1 28 ASP OD2 O 38.809 31.258 31.195 1.00 . A A . 28 ASP OD2 1 1
13 20925 1 1 29 ILE C C 34.786 30.777 24.435 1.00 . A A . 29 ILE C 1 1
13 20926 1 1 29 ILE CA C 35.933 29.908 24.949 1.00 . A A . 29 ILE CA 1 1
13 20927 1 1 29 ILE CB C 35.743 28.407 24.591 1.00 . A A . 29 ILE CB 1 1
13 20928 1 1 29 ILE CD1 C 36.396 26.076 25.486 1.00 . A A . 29 ILE CD1 1 1
13 20929 1 1 29 ILE CG1 C 36.855 27.507 25.191 1.00 . A A . 29 ILE CG1 1 1
13 20930 1 1 29 ILE CG2 C 35.870 28.317 23.057 1.00 . A A . 29 ILE CG2 1 1
13 20931 1 1 29 ILE H H 35.780 29.497 27.059 1.00 . A A . 29 ILE H 1 1
13 20932 1 1 29 ILE HA H 36.830 30.246 24.429 1.00 . A A . 29 ILE HA 1 1
13 20933 1 1 29 ILE HB H 34.742 28.032 24.888 1.00 . A A . 29 ILE HB 1 1
13 20934 1 1 29 ILE HD11 H 36.174 25.539 24.563 1.00 . A A . 29 ILE HD11 1 1
13 20935 1 1 29 ILE HD12 H 37.188 25.549 26.013 1.00 . A A . 29 ILE HD12 1 1
13 20936 1 1 29 ILE HD13 H 35.524 26.105 26.138 1.00 . A A . 29 ILE HD13 1 1
13 20937 1 1 29 ILE HG12 H 37.718 27.472 24.526 1.00 . A A . 29 ILE HG12 1 1
13 20938 1 1 29 ILE HG13 H 37.221 27.920 26.125 1.00 . A A . 29 ILE HG13 1 1
13 20939 1 1 29 ILE HG21 H 35.117 28.929 22.564 1.00 . A A . 29 ILE HG21 1 1
13 20940 1 1 29 ILE HG22 H 36.855 28.660 22.735 1.00 . A A . 29 ILE HG22 1 1
13 20941 1 1 29 ILE HG23 H 35.735 27.295 22.728 1.00 . A A . 29 ILE HG23 1 1
13 20942 1 1 29 ILE N N 36.129 30.170 26.384 1.00 . A A . 29 ILE N 1 1
13 20943 1 1 29 ILE O O 34.909 31.388 23.377 1.00 . A A . 29 ILE O 1 1
13 20944 1 1 30 ALA C C 33.015 33.257 24.606 1.00 . A A . 30 ALA C 1 1
13 20945 1 1 30 ALA CA C 32.594 31.776 24.769 1.00 . A A . 30 ALA CA 1 1
13 20946 1 1 30 ALA CB C 31.432 31.604 25.752 1.00 . A A . 30 ALA CB 1 1
13 20947 1 1 30 ALA H H 33.628 30.410 26.066 1.00 . A A . 30 ALA H 1 1
13 20948 1 1 30 ALA HA H 32.294 31.401 23.785 1.00 . A A . 30 ALA HA 1 1
13 20949 1 1 30 ALA HB1 H 31.691 32.044 26.715 1.00 . A A . 30 ALA HB1 1 1
13 20950 1 1 30 ALA HB2 H 30.549 32.108 25.361 1.00 . A A . 30 ALA HB2 1 1
13 20951 1 1 30 ALA HB3 H 31.202 30.546 25.880 1.00 . A A . 30 ALA HB3 1 1
13 20952 1 1 30 ALA N N 33.703 30.929 25.199 1.00 . A A . 30 ALA N 1 1
13 20953 1 1 30 ALA O O 32.568 33.931 23.676 1.00 . A A . 30 ALA O 1 1
13 20954 1 1 31 GLN C C 35.743 34.862 24.130 1.00 . A A . 31 GLN C 1 1
13 20955 1 1 31 GLN CA C 34.662 35.003 25.187 1.00 . A A . 31 GLN CA 1 1
13 20956 1 1 31 GLN CB C 35.159 35.623 26.496 1.00 . A A . 31 GLN CB 1 1
13 20957 1 1 31 GLN CD C 33.533 37.592 26.377 1.00 . A A . 31 GLN CD 1 1
13 20958 1 1 31 GLN CG C 34.031 36.399 27.192 1.00 . A A . 31 GLN CG 1 1
13 20959 1 1 31 GLN H H 34.220 33.193 26.237 1.00 . A A . 31 GLN H 1 1
13 20960 1 1 31 GLN HA H 34.018 35.742 24.722 1.00 . A A . 31 GLN HA 1 1
13 20961 1 1 31 GLN HB2 H 35.544 34.847 27.158 1.00 . A A . 31 GLN HB2 1 1
13 20962 1 1 31 GLN HB3 H 35.969 36.318 26.283 1.00 . A A . 31 GLN HB3 1 1
13 20963 1 1 31 GLN HE21 H 35.147 38.745 26.816 1.00 . A A . 31 GLN HE21 1 1
13 20964 1 1 31 GLN HE22 H 33.960 39.408 25.685 1.00 . A A . 31 GLN HE22 1 1
13 20965 1 1 31 GLN HG2 H 33.197 35.731 27.411 1.00 . A A . 31 GLN HG2 1 1
13 20966 1 1 31 GLN HG3 H 34.424 36.774 28.122 1.00 . A A . 31 GLN HG3 1 1
13 20967 1 1 31 GLN N N 33.939 33.751 25.439 1.00 . A A . 31 GLN N 1 1
13 20968 1 1 31 GLN NE2 N 34.280 38.666 26.292 1.00 . A A . 31 GLN NE2 1 1
13 20969 1 1 31 GLN O O 35.645 35.548 23.127 1.00 . A A . 31 GLN O 1 1
13 20970 1 1 31 GLN OE1 O 32.490 37.554 25.738 1.00 . A A . 31 GLN OE1 1 1
13 20971 1 1 32 GLY C C 37.686 33.544 21.935 1.00 . A A . 32 GLY C 1 1
13 20972 1 1 32 GLY CA C 37.901 34.028 23.369 1.00 . A A . 32 GLY CA 1 1
13 20973 1 1 32 GLY H H 36.777 33.400 25.076 1.00 . A A . 32 GLY H 1 1
13 20974 1 1 32 GLY HA2 H 38.270 35.054 23.325 1.00 . A A . 32 GLY HA2 1 1
13 20975 1 1 32 GLY HA3 H 38.678 33.430 23.807 1.00 . A A . 32 GLY HA3 1 1
13 20976 1 1 32 GLY N N 36.732 33.989 24.251 1.00 . A A . 32 GLY N 1 1
13 20977 1 1 32 GLY O O 38.483 33.902 21.066 1.00 . A A . 32 GLY O 1 1
13 20978 1 1 33 HIS C C 35.288 33.691 19.713 1.00 . A A . 33 HIS C 1 1
13 20979 1 1 33 HIS CA C 36.154 32.550 20.271 1.00 . A A . 33 HIS CA 1 1
13 20980 1 1 33 HIS CB C 35.407 31.216 20.231 1.00 . A A . 33 HIS CB 1 1
13 20981 1 1 33 HIS CD2 C 35.482 30.652 17.706 1.00 . A A . 33 HIS CD2 1 1
13 20982 1 1 33 HIS CE1 C 36.839 28.925 17.747 1.00 . A A . 33 HIS CE1 1 1
13 20983 1 1 33 HIS CG C 35.802 30.405 19.017 1.00 . A A . 33 HIS CG 1 1
13 20984 1 1 33 HIS H H 36.005 32.481 22.391 1.00 . A A . 33 HIS H 1 1
13 20985 1 1 33 HIS HA H 37.031 32.456 19.632 1.00 . A A . 33 HIS HA 1 1
13 20986 1 1 33 HIS HB2 H 35.654 30.651 21.118 1.00 . A A . 33 HIS HB2 1 1
13 20987 1 1 33 HIS HB3 H 34.328 31.367 20.316 1.00 . A A . 33 HIS HB3 1 1
13 20988 1 1 33 HIS HD1 H 37.191 28.977 19.811 1.00 . A A . 33 HIS HD1 1 1
13 20989 1 1 33 HIS HD2 H 34.843 31.445 17.346 1.00 . A A . 33 HIS HD2 1 1
13 20990 1 1 33 HIS HE1 H 37.485 28.110 17.442 1.00 . A A . 33 HIS HE1 1 1
13 20991 1 1 33 HIS N N 36.609 32.811 21.641 1.00 . A A . 33 HIS N 1 1
13 20992 1 1 33 HIS ND1 N 36.660 29.328 19.014 1.00 . A A . 33 HIS ND1 1 1
13 20993 1 1 33 HIS NE2 N 36.138 29.706 16.909 1.00 . A A . 33 HIS NE2 1 1
13 20994 1 1 33 HIS O O 34.972 33.726 18.522 1.00 . A A . 33 HIS O 1 1
13 20995 1 1 34 ASN C C 32.701 35.427 19.810 1.00 . A A . 34 ASN C 1 1
13 20996 1 1 34 ASN CA C 34.093 35.798 20.352 1.00 . A A . 34 ASN CA 1 1
13 20997 1 1 34 ASN CB C 34.919 36.856 19.596 1.00 . A A . 34 ASN CB 1 1
13 20998 1 1 34 ASN CG C 36.258 37.157 20.271 1.00 . A A . 34 ASN CG 1 1
13 20999 1 1 34 ASN H H 35.282 34.541 21.533 1.00 . A A . 34 ASN H 1 1
13 21000 1 1 34 ASN HA H 33.882 36.218 21.334 1.00 . A A . 34 ASN HA 1 1
13 21001 1 1 34 ASN HB2 H 35.090 36.481 18.592 1.00 . A A . 34 ASN HB2 1 1
13 21002 1 1 34 ASN HB3 H 34.356 37.784 19.543 1.00 . A A . 34 ASN HB3 1 1
13 21003 1 1 34 ASN HD21 H 35.331 37.515 21.967 1.00 . A A . 34 ASN HD21 1 1
13 21004 1 1 34 ASN HD22 H 36.975 37.311 22.134 1.00 . A A . 34 ASN HD22 1 1
13 21005 1 1 34 ASN N N 34.923 34.628 20.590 1.00 . A A . 34 ASN N 1 1
13 21006 1 1 34 ASN ND2 N 36.229 37.578 21.515 1.00 . A A . 34 ASN ND2 1 1
13 21007 1 1 34 ASN O O 32.239 35.952 18.792 1.00 . A A . 34 ASN O 1 1
13 21008 1 1 34 ASN OD1 O 37.333 36.987 19.703 1.00 . A A . 34 ASN OD1 1 1
13 21009 1 1 35 LEU C C 29.632 35.166 20.405 1.00 . A A . 35 LEU C 1 1
13 21010 1 1 35 LEU CA C 30.672 34.033 20.276 1.00 . A A . 35 LEU CA 1 1
13 21011 1 1 35 LEU CB C 30.292 32.906 21.278 1.00 . A A . 35 LEU CB 1 1
13 21012 1 1 35 LEU CD1 C 30.473 30.461 22.001 1.00 . A A . 35 LEU CD1 1 1
13 21013 1 1 35 LEU CD2 C 29.900 31.004 19.659 1.00 . A A . 35 LEU CD2 1 1
13 21014 1 1 35 LEU CG C 30.703 31.479 20.872 1.00 . A A . 35 LEU CG 1 1
13 21015 1 1 35 LEU H H 32.595 34.070 21.277 1.00 . A A . 35 LEU H 1 1
13 21016 1 1 35 LEU HA H 30.610 33.656 19.257 1.00 . A A . 35 LEU HA 1 1
13 21017 1 1 35 LEU HB2 H 30.766 33.134 22.227 1.00 . A A . 35 LEU HB2 1 1
13 21018 1 1 35 LEU HB3 H 29.213 32.914 21.471 1.00 . A A . 35 LEU HB3 1 1
13 21019 1 1 35 LEU HD11 H 31.274 29.717 21.997 1.00 . A A . 35 LEU HD11 1 1
13 21020 1 1 35 LEU HD12 H 29.531 29.930 21.879 1.00 . A A . 35 LEU HD12 1 1
13 21021 1 1 35 LEU HD13 H 30.459 30.931 22.976 1.00 . A A . 35 LEU HD13 1 1
13 21022 1 1 35 LEU HD21 H 30.157 31.592 18.780 1.00 . A A . 35 LEU HD21 1 1
13 21023 1 1 35 LEU HD22 H 28.836 31.114 19.854 1.00 . A A . 35 LEU HD22 1 1
13 21024 1 1 35 LEU HD23 H 30.119 29.956 19.455 1.00 . A A . 35 LEU HD23 1 1
13 21025 1 1 35 LEU HG H 31.765 31.485 20.634 1.00 . A A . 35 LEU HG 1 1
13 21026 1 1 35 LEU N N 32.058 34.488 20.520 1.00 . A A . 35 LEU N 1 1
13 21027 1 1 35 LEU O O 29.736 36.042 21.267 1.00 . A A . 35 LEU O 1 1
13 21028 1 1 36 ASP C C 26.512 35.460 20.892 1.00 . A A . 36 ASP C 1 1
13 21029 1 1 36 ASP CA C 27.350 35.901 19.706 1.00 . A A . 36 ASP CA 1 1
13 21030 1 1 36 ASP CB C 26.583 35.878 18.370 1.00 . A A . 36 ASP CB 1 1
13 21031 1 1 36 ASP CG C 25.367 36.805 18.371 1.00 . A A . 36 ASP CG 1 1
13 21032 1 1 36 ASP H H 28.578 34.369 18.875 1.00 . A A . 36 ASP H 1 1
13 21033 1 1 36 ASP HA H 27.622 36.918 19.987 1.00 . A A . 36 ASP HA 1 1
13 21034 1 1 36 ASP HB2 H 27.254 36.188 17.571 1.00 . A A . 36 ASP HB2 1 1
13 21035 1 1 36 ASP HB3 H 26.262 34.856 18.159 1.00 . A A . 36 ASP HB3 1 1
13 21036 1 1 36 ASP N N 28.566 35.080 19.600 1.00 . A A . 36 ASP N 1 1
13 21037 1 1 36 ASP O O 25.564 34.674 20.804 1.00 . A A . 36 ASP O 1 1
13 21038 1 1 36 ASP OD1 O 25.558 38.030 18.566 1.00 . A A . 36 ASP OD1 1 1
13 21039 1 1 36 ASP OD2 O 24.222 36.326 18.184 1.00 . A A . 36 ASP OD2 1 1
13 21040 1 1 37 MET C C 26.754 36.554 24.403 1.00 . A A . 37 MET C 1 1
13 21041 1 1 37 MET CA C 26.590 35.460 23.341 1.00 . A A . 37 MET CA 1 1
13 21042 1 1 37 MET CB C 27.395 34.180 23.616 1.00 . A A . 37 MET CB 1 1
13 21043 1 1 37 MET CE C 30.241 35.528 26.285 1.00 . A A . 37 MET CE 1 1
13 21044 1 1 37 MET CG C 28.800 34.392 24.185 1.00 . A A . 37 MET CG 1 1
13 21045 1 1 37 MET H H 27.783 36.548 21.992 1.00 . A A . 37 MET H 1 1
13 21046 1 1 37 MET HA H 25.544 35.171 23.306 1.00 . A A . 37 MET HA 1 1
13 21047 1 1 37 MET HB2 H 26.826 33.570 24.293 1.00 . A A . 37 MET HB2 1 1
13 21048 1 1 37 MET HB3 H 27.472 33.602 22.697 1.00 . A A . 37 MET HB3 1 1
13 21049 1 1 37 MET HE1 H 30.022 36.512 25.867 1.00 . A A . 37 MET HE1 1 1
13 21050 1 1 37 MET HE2 H 30.411 35.633 27.356 1.00 . A A . 37 MET HE2 1 1
13 21051 1 1 37 MET HE3 H 31.133 35.120 25.814 1.00 . A A . 37 MET HE3 1 1
13 21052 1 1 37 MET HG2 H 29.427 33.563 23.869 1.00 . A A . 37 MET HG2 1 1
13 21053 1 1 37 MET HG3 H 29.218 35.308 23.762 1.00 . A A . 37 MET HG3 1 1
13 21054 1 1 37 MET N N 26.966 35.949 22.040 1.00 . A A . 37 MET N 1 1
13 21055 1 1 37 MET O O 27.746 37.280 24.449 1.00 . A A . 37 MET O 1 1
13 21056 1 1 37 MET SD S 28.835 34.428 25.998 1.00 . A A . 37 MET SD 1 1
13 21057 1 1 38 GLU C C 26.273 36.334 27.638 1.00 . A A . 38 GLU C 1 1
13 21058 1 1 38 GLU CA C 25.784 37.318 26.555 1.00 . A A . 38 GLU CA 1 1
13 21059 1 1 38 GLU CB C 24.386 37.851 26.927 1.00 . A A . 38 GLU CB 1 1
13 21060 1 1 38 GLU CD C 24.666 40.286 26.194 1.00 . A A . 38 GLU CD 1 1
13 21061 1 1 38 GLU CG C 23.864 38.988 26.035 1.00 . A A . 38 GLU CG 1 1
13 21062 1 1 38 GLU H H 24.944 36.095 25.003 1.00 . A A . 38 GLU H 1 1
13 21063 1 1 38 GLU HA H 26.483 38.155 26.525 1.00 . A A . 38 GLU HA 1 1
13 21064 1 1 38 GLU HB2 H 23.672 37.027 26.876 1.00 . A A . 38 GLU HB2 1 1
13 21065 1 1 38 GLU HB3 H 24.407 38.200 27.958 1.00 . A A . 38 GLU HB3 1 1
13 21066 1 1 38 GLU HG2 H 23.872 38.665 24.992 1.00 . A A . 38 GLU HG2 1 1
13 21067 1 1 38 GLU HG3 H 22.825 39.188 26.308 1.00 . A A . 38 GLU HG3 1 1
13 21068 1 1 38 GLU N N 25.740 36.657 25.242 1.00 . A A . 38 GLU N 1 1
13 21069 1 1 38 GLU O O 25.611 35.336 27.917 1.00 . A A . 38 GLU O 1 1
13 21070 1 1 38 GLU OE1 O 24.646 40.899 27.289 1.00 . A A . 38 GLU OE1 1 1
13 21071 1 1 38 GLU OE2 O 25.322 40.717 25.212 1.00 . A A . 38 GLU OE2 1 1
13 21072 1 1 39 GLY C C 29.106 36.469 30.097 1.00 . A A . 39 GLY C 1 1
13 21073 1 1 39 GLY CA C 27.923 35.812 29.389 1.00 . A A . 39 GLY CA 1 1
13 21074 1 1 39 GLY H H 27.966 37.416 27.984 1.00 . A A . 39 GLY H 1 1
13 21075 1 1 39 GLY HA2 H 27.122 35.671 30.113 1.00 . A A . 39 GLY HA2 1 1
13 21076 1 1 39 GLY HA3 H 28.235 34.833 29.022 1.00 . A A . 39 GLY HA3 1 1
13 21077 1 1 39 GLY N N 27.421 36.606 28.266 1.00 . A A . 39 GLY N 1 1
13 21078 1 1 39 GLY O O 30.205 35.909 30.132 1.00 . A A . 39 GLY O 1 1
13 21079 1 1 40 ALA C C 30.663 37.971 32.520 1.00 . A A . 40 ALA C 1 1
13 21080 1 1 40 ALA CA C 29.877 38.515 31.303 1.00 . A A . 40 ALA CA 1 1
13 21081 1 1 40 ALA CB C 29.199 39.860 31.598 1.00 . A A . 40 ALA CB 1 1
13 21082 1 1 40 ALA H H 27.917 37.980 30.688 1.00 . A A . 40 ALA H 1 1
13 21083 1 1 40 ALA HA H 30.618 38.690 30.521 1.00 . A A . 40 ALA HA 1 1
13 21084 1 1 40 ALA HB1 H 28.744 40.250 30.688 1.00 . A A . 40 ALA HB1 1 1
13 21085 1 1 40 ALA HB2 H 28.431 39.727 32.359 1.00 . A A . 40 ALA HB2 1 1
13 21086 1 1 40 ALA HB3 H 29.936 40.582 31.951 1.00 . A A . 40 ALA HB3 1 1
13 21087 1 1 40 ALA N N 28.861 37.612 30.744 1.00 . A A . 40 ALA N 1 1
13 21088 1 1 40 ALA O O 31.429 38.707 33.148 1.00 . A A . 40 ALA O 1 1
13 21089 1 1 41 CYS C C 32.739 35.574 33.062 1.00 . A A . 41 CYS C 1 1
13 21090 1 1 41 CYS CA C 31.423 35.981 33.759 1.00 . A A . 41 CYS CA 1 1
13 21091 1 1 41 CYS CB C 30.697 34.796 34.410 1.00 . A A . 41 CYS CB 1 1
13 21092 1 1 41 CYS H H 29.888 36.136 32.282 1.00 . A A . 41 CYS H 1 1
13 21093 1 1 41 CYS HA H 31.686 36.670 34.556 1.00 . A A . 41 CYS HA 1 1
13 21094 1 1 41 CYS HB2 H 29.621 34.867 34.256 1.00 . A A . 41 CYS HB2 1 1
13 21095 1 1 41 CYS HB3 H 31.071 33.846 34.025 1.00 . A A . 41 CYS HB3 1 1
13 21096 1 1 41 CYS N N 30.516 36.683 32.851 1.00 . A A . 41 CYS N 1 1
13 21097 1 1 41 CYS O O 33.798 35.618 33.683 1.00 . A A . 41 CYS O 1 1
13 21098 1 1 41 CYS SG S 30.875 34.654 36.198 1.00 . A A . 41 CYS SG 1 1
13 21099 1 1 42 GLY C C 35.029 34.284 31.144 1.00 . A A . 42 GLY C 1 1
13 21100 1 1 42 GLY CA C 33.845 35.221 30.838 1.00 . A A . 42 GLY CA 1 1
13 21101 1 1 42 GLY H H 31.783 35.284 31.315 1.00 . A A . 42 GLY H 1 1
13 21102 1 1 42 GLY HA2 H 33.469 34.935 29.856 1.00 . A A . 42 GLY HA2 1 1
13 21103 1 1 42 GLY HA3 H 34.242 36.232 30.746 1.00 . A A . 42 GLY HA3 1 1
13 21104 1 1 42 GLY N N 32.696 35.256 31.760 1.00 . A A . 42 GLY N 1 1
13 21105 1 1 42 GLY O O 36.041 34.374 30.446 1.00 . A A . 42 GLY O 1 1
13 21106 1 1 43 GLY C C 37.194 33.178 33.325 1.00 . A A . 43 GLY C 1 1
13 21107 1 1 43 GLY CA C 36.035 32.497 32.578 1.00 . A A . 43 GLY CA 1 1
13 21108 1 1 43 GLY H H 34.150 33.474 32.770 1.00 . A A . 43 GLY H 1 1
13 21109 1 1 43 GLY HA2 H 35.612 31.730 33.228 1.00 . A A . 43 GLY HA2 1 1
13 21110 1 1 43 GLY HA3 H 36.439 32.008 31.693 1.00 . A A . 43 GLY HA3 1 1
13 21111 1 1 43 GLY N N 34.961 33.420 32.166 1.00 . A A . 43 GLY N 1 1
13 21112 1 1 43 GLY O O 37.602 32.711 34.393 1.00 . A A . 43 GLY O 1 1
13 21113 1 1 44 SER C C 37.937 36.747 33.119 1.00 . A A . 44 SER C 1 1
13 21114 1 1 44 SER CA C 38.383 35.351 33.569 1.00 . A A . 44 SER CA 1 1
13 21115 1 1 44 SER CB C 39.891 35.166 33.427 1.00 . A A . 44 SER CB 1 1
13 21116 1 1 44 SER H H 37.306 34.581 31.903 1.00 . A A . 44 SER H 1 1
13 21117 1 1 44 SER HA H 38.146 35.245 34.626 1.00 . A A . 44 SER HA 1 1
13 21118 1 1 44 SER HB2 H 40.161 34.162 33.753 1.00 . A A . 44 SER HB2 1 1
13 21119 1 1 44 SER HB3 H 40.186 35.304 32.388 1.00 . A A . 44 SER HB3 1 1
13 21120 1 1 44 SER HG H 41.503 35.837 34.283 1.00 . A A . 44 SER HG 1 1
13 21121 1 1 44 SER N N 37.652 34.325 32.819 1.00 . A A . 44 SER N 1 1
13 21122 1 1 44 SER O O 38.375 37.272 32.091 1.00 . A A . 44 SER O 1 1
13 21123 1 1 44 SER OG O 40.556 36.107 34.243 1.00 . A A . 44 SER OG 1 1
13 21124 1 1 45 CYS C C 36.087 39.258 35.069 1.00 . A A . 45 CYS C 1 1
13 21125 1 1 45 CYS CA C 36.374 38.623 33.689 1.00 . A A . 45 CYS CA 1 1
13 21126 1 1 45 CYS CB C 35.119 38.354 32.833 1.00 . A A . 45 CYS CB 1 1
13 21127 1 1 45 CYS H H 36.711 36.788 34.702 1.00 . A A . 45 CYS H 1 1
13 21128 1 1 45 CYS HA H 37.046 39.292 33.150 1.00 . A A . 45 CYS HA 1 1
13 21129 1 1 45 CYS HB2 H 35.226 37.387 32.343 1.00 . A A . 45 CYS HB2 1 1
13 21130 1 1 45 CYS HB3 H 34.216 38.318 33.443 1.00 . A A . 45 CYS HB3 1 1
13 21131 1 1 45 CYS HG H 34.330 40.537 32.242 1.00 . A A . 45 CYS HG 1 1
13 21132 1 1 45 CYS N N 37.022 37.324 33.893 1.00 . A A . 45 CYS N 1 1
13 21133 1 1 45 CYS O O 36.774 38.924 36.038 1.00 . A A . 45 CYS O 1 1
13 21134 1 1 45 CYS SG S 34.954 39.592 31.522 1.00 . A A . 45 CYS SG 1 1
13 21135 1 1 46 ALA C C 33.834 39.633 37.354 1.00 . A A . 46 ALA C 1 1
13 21136 1 1 46 ALA CA C 34.651 40.643 36.520 1.00 . A A . 46 ALA CA 1 1
13 21137 1 1 46 ALA CB C 33.856 41.939 36.324 1.00 . A A . 46 ALA CB 1 1
13 21138 1 1 46 ALA H H 34.577 40.453 34.387 1.00 . A A . 46 ALA H 1 1
13 21139 1 1 46 ALA HA H 35.549 40.880 37.090 1.00 . A A . 46 ALA HA 1 1
13 21140 1 1 46 ALA HB1 H 34.404 42.631 35.684 1.00 . A A . 46 ALA HB1 1 1
13 21141 1 1 46 ALA HB2 H 32.894 41.712 35.870 1.00 . A A . 46 ALA HB2 1 1
13 21142 1 1 46 ALA HB3 H 33.673 42.402 37.292 1.00 . A A . 46 ALA HB3 1 1
13 21143 1 1 46 ALA N N 35.076 40.128 35.208 1.00 . A A . 46 ALA N 1 1
13 21144 1 1 46 ALA O O 33.623 39.850 38.548 1.00 . A A . 46 ALA O 1 1
13 21145 1 1 47 CYS C C 31.017 38.040 37.548 1.00 . A A . 47 CYS C 1 1
13 21146 1 1 47 CYS CA C 32.454 37.542 37.261 1.00 . A A . 47 CYS CA 1 1
13 21147 1 1 47 CYS CB C 33.111 36.711 38.362 1.00 . A A . 47 CYS CB 1 1
13 21148 1 1 47 CYS H H 33.661 38.426 35.770 1.00 . A A . 47 CYS H 1 1
13 21149 1 1 47 CYS HA H 32.332 36.824 36.456 1.00 . A A . 47 CYS HA 1 1
13 21150 1 1 47 CYS HB2 H 33.832 37.295 38.935 1.00 . A A . 47 CYS HB2 1 1
13 21151 1 1 47 CYS HB3 H 32.355 36.295 39.024 1.00 . A A . 47 CYS HB3 1 1
13 21152 1 1 47 CYS N N 33.388 38.537 36.732 1.00 . A A . 47 CYS N 1 1
13 21153 1 1 47 CYS O O 30.772 39.210 37.853 1.00 . A A . 47 CYS O 1 1
13 21154 1 1 47 CYS SG S 34.010 35.270 37.749 1.00 . A A . 47 CYS SG 1 1
13 21155 1 1 48 SER C C 27.810 36.080 37.247 1.00 . A A . 48 SER C 1 1
13 21156 1 1 48 SER CA C 28.638 37.372 37.031 1.00 . A A . 48 SER CA 1 1
13 21157 1 1 48 SER CB C 28.520 37.921 35.599 1.00 . A A . 48 SER CB 1 1
13 21158 1 1 48 SER H H 30.377 36.186 37.130 1.00 . A A . 48 SER H 1 1
13 21159 1 1 48 SER HA H 28.252 38.117 37.722 1.00 . A A . 48 SER HA 1 1
13 21160 1 1 48 SER HB2 H 29.240 38.728 35.457 1.00 . A A . 48 SER HB2 1 1
13 21161 1 1 48 SER HB3 H 28.725 37.131 34.879 1.00 . A A . 48 SER HB3 1 1
13 21162 1 1 48 SER HG H 27.298 39.311 34.946 1.00 . A A . 48 SER HG 1 1
13 21163 1 1 48 SER N N 30.059 37.136 37.324 1.00 . A A . 48 SER N 1 1
13 21164 1 1 48 SER O O 28.155 35.243 38.078 1.00 . A A . 48 SER O 1 1
13 21165 1 1 48 SER OG O 27.225 38.436 35.389 1.00 . A A . 48 SER OG 1 1
13 21166 1 1 49 THR C C 26.246 33.425 36.231 1.00 . A A . 49 THR C 1 1
13 21167 1 1 49 THR CA C 25.723 34.775 36.774 1.00 . A A . 49 THR CA 1 1
13 21168 1 1 49 THR CB C 24.329 35.085 36.183 1.00 . A A . 49 THR CB 1 1
13 21169 1 1 49 THR CG2 C 23.176 34.373 36.892 1.00 . A A . 49 THR CG2 1 1
13 21170 1 1 49 THR H H 26.340 36.705 36.030 1.00 . A A . 49 THR H 1 1
13 21171 1 1 49 THR HA H 25.576 34.623 37.836 1.00 . A A . 49 THR HA 1 1
13 21172 1 1 49 THR HB H 24.321 34.816 35.127 1.00 . A A . 49 THR HB 1 1
13 21173 1 1 49 THR HG1 H 23.967 36.651 37.243 1.00 . A A . 49 THR HG1 1 1
13 21174 1 1 49 THR HG21 H 23.186 34.604 37.958 1.00 . A A . 49 THR HG21 1 1
13 21175 1 1 49 THR HG22 H 23.260 33.295 36.766 1.00 . A A . 49 THR HG22 1 1
13 21176 1 1 49 THR HG23 H 22.227 34.696 36.462 1.00 . A A . 49 THR HG23 1 1
13 21177 1 1 49 THR N N 26.645 35.929 36.611 1.00 . A A . 49 THR N 1 1
13 21178 1 1 49 THR O O 25.593 32.406 36.427 1.00 . A A . 49 THR O 1 1
13 21179 1 1 49 THR OG1 O 24.035 36.463 36.287 1.00 . A A . 49 THR OG1 1 1
13 21180 1 1 50 CYS C C 27.193 31.105 34.322 1.00 . A A . 50 CYS C 1 1
13 21181 1 1 50 CYS CA C 28.068 32.210 34.962 1.00 . A A . 50 CYS CA 1 1
13 21182 1 1 50 CYS CB C 29.064 31.631 35.976 1.00 . A A . 50 CYS CB 1 1
13 21183 1 1 50 CYS H H 27.925 34.249 35.523 1.00 . A A . 50 CYS H 1 1
13 21184 1 1 50 CYS HA H 28.678 32.593 34.147 1.00 . A A . 50 CYS HA 1 1
13 21185 1 1 50 CYS HB2 H 29.577 32.434 36.507 1.00 . A A . 50 CYS HB2 1 1
13 21186 1 1 50 CYS HB3 H 28.554 30.988 36.693 1.00 . A A . 50 CYS HB3 1 1
13 21187 1 1 50 CYS N N 27.388 33.397 35.529 1.00 . A A . 50 CYS N 1 1
13 21188 1 1 50 CYS O O 27.588 29.937 34.292 1.00 . A A . 50 CYS O 1 1
13 21189 1 1 50 CYS SG S 30.397 30.612 35.300 1.00 . A A . 50 CYS SG 1 1
13 21190 1 1 51 HIS C C 25.160 29.638 32.293 1.00 . A A . 51 HIS C 1 1
13 21191 1 1 51 HIS CA C 25.014 30.341 33.644 1.00 . A A . 51 HIS CA 1 1
13 21192 1 1 51 HIS CB C 23.582 30.845 33.889 1.00 . A A . 51 HIS CB 1 1
13 21193 1 1 51 HIS CD2 C 22.272 29.059 35.193 1.00 . A A . 51 HIS CD2 1 1
13 21194 1 1 51 HIS CE1 C 21.279 27.998 33.543 1.00 . A A . 51 HIS CE1 1 1
13 21195 1 1 51 HIS CG C 22.606 29.695 34.026 1.00 . A A . 51 HIS CG 1 1
13 21196 1 1 51 HIS H H 25.675 32.360 33.845 1.00 . A A . 51 HIS H 1 1
13 21197 1 1 51 HIS HA H 25.198 29.600 34.425 1.00 . A A . 51 HIS HA 1 1
13 21198 1 1 51 HIS HB2 H 23.561 31.424 34.813 1.00 . A A . 51 HIS HB2 1 1
13 21199 1 1 51 HIS HB3 H 23.268 31.499 33.073 1.00 . A A . 51 HIS HB3 1 1
13 21200 1 1 51 HIS HD1 H 22.076 29.176 32.006 1.00 . A A . 51 HIS HD1 1 1
13 21201 1 1 51 HIS HD2 H 22.623 29.325 36.181 1.00 . A A . 51 HIS HD2 1 1
13 21202 1 1 51 HIS HE1 H 20.686 27.287 32.978 1.00 . A A . 51 HIS HE1 1 1
13 21203 1 1 51 HIS N N 26.003 31.412 33.785 1.00 . A A . 51 HIS N 1 1
13 21204 1 1 51 HIS ND1 N 21.974 29.014 33.005 1.00 . A A . 51 HIS ND1 1 1
13 21205 1 1 51 HIS NE2 N 21.440 27.975 34.879 1.00 . A A . 51 HIS NE2 1 1
13 21206 1 1 51 HIS O O 24.623 30.045 31.262 1.00 . A A . 51 HIS O 1 1
13 21207 1 1 52 VAL C C 25.038 26.192 31.923 1.00 . A A . 52 VAL C 1 1
13 21208 1 1 52 VAL CA C 25.768 27.398 31.380 1.00 . A A . 52 VAL CA 1 1
13 21209 1 1 52 VAL CB C 27.151 26.977 30.824 1.00 . A A . 52 VAL CB 1 1
13 21210 1 1 52 VAL CG1 C 27.285 27.385 29.365 1.00 . A A . 52 VAL CG1 1 1
13 21211 1 1 52 VAL CG2 C 28.366 27.647 31.496 1.00 . A A . 52 VAL CG2 1 1
13 21212 1 1 52 VAL H H 26.258 28.259 33.242 1.00 . A A . 52 VAL H 1 1
13 21213 1 1 52 VAL HA H 25.175 27.746 30.534 1.00 . A A . 52 VAL HA 1 1
13 21214 1 1 52 VAL HB H 27.253 25.890 30.870 1.00 . A A . 52 VAL HB 1 1
13 21215 1 1 52 VAL HG11 H 27.234 28.467 29.260 1.00 . A A . 52 VAL HG11 1 1
13 21216 1 1 52 VAL HG12 H 28.223 26.990 28.982 1.00 . A A . 52 VAL HG12 1 1
13 21217 1 1 52 VAL HG13 H 26.478 26.908 28.815 1.00 . A A . 52 VAL HG13 1 1
13 21218 1 1 52 VAL HG21 H 28.380 28.718 31.288 1.00 . A A . 52 VAL HG21 1 1
13 21219 1 1 52 VAL HG22 H 28.326 27.528 32.571 1.00 . A A . 52 VAL HG22 1 1
13 21220 1 1 52 VAL HG23 H 29.288 27.195 31.137 1.00 . A A . 52 VAL HG23 1 1
13 21221 1 1 52 VAL N N 25.795 28.476 32.363 1.00 . A A . 52 VAL N 1 1
13 21222 1 1 52 VAL O O 25.059 25.886 33.109 1.00 . A A . 52 VAL O 1 1
13 21223 1 1 53 ILE C C 24.685 23.214 30.266 1.00 . A A . 53 ILE C 1 1
13 21224 1 1 53 ILE CA C 23.927 24.132 31.224 1.00 . A A . 53 ILE CA 1 1
13 21225 1 1 53 ILE CB C 22.397 24.110 31.132 1.00 . A A . 53 ILE CB 1 1
13 21226 1 1 53 ILE CD1 C 20.778 22.165 30.767 1.00 . A A . 53 ILE CD1 1 1
13 21227 1 1 53 ILE CG1 C 21.968 22.689 31.506 1.00 . A A . 53 ILE CG1 1 1
13 21228 1 1 53 ILE CG2 C 21.888 24.626 29.778 1.00 . A A . 53 ILE CG2 1 1
13 21229 1 1 53 ILE H H 24.334 25.806 30.060 1.00 . A A . 53 ILE H 1 1
13 21230 1 1 53 ILE HA H 24.170 23.784 32.217 1.00 . A A . 53 ILE HA 1 1
13 21231 1 1 53 ILE HB H 21.998 24.780 31.897 1.00 . A A . 53 ILE HB 1 1
13 21232 1 1 53 ILE HD11 H 20.549 21.193 31.182 1.00 . A A . 53 ILE HD11 1 1
13 21233 1 1 53 ILE HD12 H 19.956 22.860 30.893 1.00 . A A . 53 ILE HD12 1 1
13 21234 1 1 53 ILE HD13 H 21.107 22.067 29.732 1.00 . A A . 53 ILE HD13 1 1
13 21235 1 1 53 ILE HG12 H 22.736 22.000 31.201 1.00 . A A . 53 ILE HG12 1 1
13 21236 1 1 53 ILE HG13 H 21.803 22.618 32.579 1.00 . A A . 53 ILE HG13 1 1
13 21237 1 1 53 ILE HG21 H 20.799 24.645 29.763 1.00 . A A . 53 ILE HG21 1 1
13 21238 1 1 53 ILE HG22 H 22.217 25.650 29.615 1.00 . A A . 53 ILE HG22 1 1
13 21239 1 1 53 ILE HG23 H 22.249 23.984 28.975 1.00 . A A . 53 ILE HG23 1 1
13 21240 1 1 53 ILE N N 24.398 25.478 31.014 1.00 . A A . 53 ILE N 1 1
13 21241 1 1 53 ILE O O 24.965 23.589 29.137 1.00 . A A . 53 ILE O 1 1
13 21242 1 1 54 VAL C C 24.598 19.932 29.477 1.00 . A A . 54 VAL C 1 1
13 21243 1 1 54 VAL CA C 25.628 20.938 29.948 1.00 . A A . 54 VAL CA 1 1
13 21244 1 1 54 VAL CB C 26.728 20.313 30.809 1.00 . A A . 54 VAL CB 1 1
13 21245 1 1 54 VAL CG1 C 26.247 19.351 31.834 1.00 . A A . 54 VAL CG1 1 1
13 21246 1 1 54 VAL CG2 C 27.788 19.515 30.037 1.00 . A A . 54 VAL CG2 1 1
13 21247 1 1 54 VAL H H 24.739 21.786 31.672 1.00 . A A . 54 VAL H 1 1
13 21248 1 1 54 VAL HA H 26.083 21.292 29.028 1.00 . A A . 54 VAL HA 1 1
13 21249 1 1 54 VAL HB H 27.121 21.093 31.465 1.00 . A A . 54 VAL HB 1 1
13 21250 1 1 54 VAL HG11 H 25.919 19.939 32.686 1.00 . A A . 54 VAL HG11 1 1
13 21251 1 1 54 VAL HG12 H 25.480 18.692 31.448 1.00 . A A . 54 VAL HG12 1 1
13 21252 1 1 54 VAL HG13 H 27.089 18.751 32.133 1.00 . A A . 54 VAL HG13 1 1
13 21253 1 1 54 VAL HG21 H 28.135 20.083 29.181 1.00 . A A . 54 VAL HG21 1 1
13 21254 1 1 54 VAL HG22 H 28.627 19.280 30.694 1.00 . A A . 54 VAL HG22 1 1
13 21255 1 1 54 VAL HG23 H 27.353 18.559 29.726 1.00 . A A . 54 VAL HG23 1 1
13 21256 1 1 54 VAL N N 25.020 22.014 30.722 1.00 . A A . 54 VAL N 1 1
13 21257 1 1 54 VAL O O 23.553 19.720 30.087 1.00 . A A . 54 VAL O 1 1
13 21258 1 1 55 ASP C C 24.314 16.965 29.136 1.00 . A A . 55 ASP C 1 1
13 21259 1 1 55 ASP CA C 24.317 18.022 27.996 1.00 . A A . 55 ASP CA 1 1
13 21260 1 1 55 ASP CB C 25.207 17.511 26.869 1.00 . A A . 55 ASP CB 1 1
13 21261 1 1 55 ASP CG C 24.514 16.497 25.964 1.00 . A A . 55 ASP CG 1 1
13 21262 1 1 55 ASP H H 25.801 19.535 27.925 1.00 . A A . 55 ASP H 1 1
13 21263 1 1 55 ASP HA H 23.313 18.227 27.623 1.00 . A A . 55 ASP HA 1 1
13 21264 1 1 55 ASP HB2 H 25.568 18.316 26.252 1.00 . A A . 55 ASP HB2 1 1
13 21265 1 1 55 ASP HB3 H 26.112 17.158 27.344 1.00 . A A . 55 ASP HB3 1 1
13 21266 1 1 55 ASP N N 24.956 19.256 28.405 1.00 . A A . 55 ASP N 1 1
13 21267 1 1 55 ASP O O 25.364 16.755 29.767 1.00 . A A . 55 ASP O 1 1
13 21268 1 1 55 ASP OD1 O 23.931 15.524 26.480 1.00 . A A . 55 ASP OD1 1 1
13 21269 1 1 55 ASP OD2 O 24.550 16.693 24.728 1.00 . A A . 55 ASP OD2 1 1
13 21270 1 1 56 PRO C C 24.287 13.950 29.839 1.00 . A A . 56 PRO C 1 1
13 21271 1 1 56 PRO CA C 23.212 14.995 30.173 1.00 . A A . 56 PRO CA 1 1
13 21272 1 1 56 PRO CB C 21.809 14.401 30.006 1.00 . A A . 56 PRO CB 1 1
13 21273 1 1 56 PRO CD C 21.878 16.497 28.867 1.00 . A A . 56 PRO CD 1 1
13 21274 1 1 56 PRO CG C 20.948 15.627 29.712 1.00 . A A . 56 PRO CG 1 1
13 21275 1 1 56 PRO HA H 23.343 15.300 31.209 1.00 . A A . 56 PRO HA 1 1
13 21276 1 1 56 PRO HB2 H 21.782 13.726 29.150 1.00 . A A . 56 PRO HB2 1 1
13 21277 1 1 56 PRO HB3 H 21.481 13.884 30.909 1.00 . A A . 56 PRO HB3 1 1
13 21278 1 1 56 PRO HD2 H 21.777 16.235 27.815 1.00 . A A . 56 PRO HD2 1 1
13 21279 1 1 56 PRO HD3 H 21.635 17.551 29.016 1.00 . A A . 56 PRO HD3 1 1
13 21280 1 1 56 PRO HG2 H 20.036 15.366 29.173 1.00 . A A . 56 PRO HG2 1 1
13 21281 1 1 56 PRO HG3 H 20.714 16.132 30.648 1.00 . A A . 56 PRO HG3 1 1
13 21282 1 1 56 PRO N N 23.226 16.193 29.328 1.00 . A A . 56 PRO N 1 1
13 21283 1 1 56 PRO O O 24.605 13.119 30.691 1.00 . A A . 56 PRO O 1 1
13 21284 1 1 57 ASP C C 27.287 13.525 28.947 1.00 . A A . 57 ASP C 1 1
13 21285 1 1 57 ASP CA C 25.998 13.149 28.219 1.00 . A A . 57 ASP CA 1 1
13 21286 1 1 57 ASP CB C 26.243 13.277 26.698 1.00 . A A . 57 ASP CB 1 1
13 21287 1 1 57 ASP CG C 25.411 12.313 25.857 1.00 . A A . 57 ASP CG 1 1
13 21288 1 1 57 ASP H H 24.525 14.668 27.974 1.00 . A A . 57 ASP H 1 1
13 21289 1 1 57 ASP HA H 25.791 12.110 28.469 1.00 . A A . 57 ASP HA 1 1
13 21290 1 1 57 ASP HB2 H 26.082 14.301 26.375 1.00 . A A . 57 ASP HB2 1 1
13 21291 1 1 57 ASP HB3 H 27.290 13.063 26.490 1.00 . A A . 57 ASP HB3 1 1
13 21292 1 1 57 ASP N N 24.867 13.978 28.635 1.00 . A A . 57 ASP N 1 1
13 21293 1 1 57 ASP O O 28.000 12.627 29.398 1.00 . A A . 57 ASP O 1 1
13 21294 1 1 57 ASP OD1 O 25.250 11.152 26.303 1.00 . A A . 57 ASP OD1 1 1
13 21295 1 1 57 ASP OD2 O 24.972 12.665 24.738 1.00 . A A . 57 ASP OD2 1 1
13 21296 1 1 58 TYR C C 29.017 15.764 30.898 1.00 . A A . 58 TYR C 1 1
13 21297 1 1 58 TYR CA C 28.934 15.266 29.454 1.00 . A A . 58 TYR CA 1 1
13 21298 1 1 58 TYR CB C 29.377 16.307 28.439 1.00 . A A . 58 TYR CB 1 1
13 21299 1 1 58 TYR CD1 C 30.852 15.104 26.735 1.00 . A A . 58 TYR CD1 1 1
13 21300 1 1 58 TYR CD2 C 28.583 15.737 26.118 1.00 . A A . 58 TYR CD2 1 1
13 21301 1 1 58 TYR CE1 C 31.005 14.487 25.477 1.00 . A A . 58 TYR CE1 1 1
13 21302 1 1 58 TYR CE2 C 28.737 15.132 24.858 1.00 . A A . 58 TYR CE2 1 1
13 21303 1 1 58 TYR CG C 29.626 15.722 27.060 1.00 . A A . 58 TYR CG 1 1
13 21304 1 1 58 TYR CZ C 29.952 14.491 24.542 1.00 . A A . 58 TYR CZ 1 1
13 21305 1 1 58 TYR H H 27.019 15.541 28.649 1.00 . A A . 58 TYR H 1 1
13 21306 1 1 58 TYR HA H 29.638 14.435 29.385 1.00 . A A . 58 TYR HA 1 1
13 21307 1 1 58 TYR HB2 H 28.632 17.099 28.372 1.00 . A A . 58 TYR HB2 1 1
13 21308 1 1 58 TYR HB3 H 30.277 16.745 28.821 1.00 . A A . 58 TYR HB3 1 1
13 21309 1 1 58 TYR HD1 H 31.665 15.063 27.452 1.00 . A A . 58 TYR HD1 1 1
13 21310 1 1 58 TYR HD2 H 27.642 16.182 26.386 1.00 . A A . 58 TYR HD2 1 1
13 21311 1 1 58 TYR HE1 H 31.909 13.962 25.220 1.00 . A A . 58 TYR HE1 1 1
13 21312 1 1 58 TYR HE2 H 27.921 15.140 24.149 1.00 . A A . 58 TYR HE2 1 1
13 21313 1 1 58 TYR HH H 29.316 13.783 22.820 1.00 . A A . 58 TYR HH 1 1
13 21314 1 1 58 TYR N N 27.608 14.821 29.057 1.00 . A A . 58 TYR N 1 1
13 21315 1 1 58 TYR O O 30.076 15.635 31.502 1.00 . A A . 58 TYR O 1 1
13 21316 1 1 58 TYR OH O 30.114 13.801 23.384 1.00 . A A . 58 TYR OH 1 1
13 21317 1 1 59 TYR C C 28.145 15.077 33.703 1.00 . A A . 59 TYR C 1 1
13 21318 1 1 59 TYR CA C 27.819 16.368 32.977 1.00 . A A . 59 TYR CA 1 1
13 21319 1 1 59 TYR CB C 26.374 16.578 33.435 1.00 . A A . 59 TYR CB 1 1
13 21320 1 1 59 TYR CD1 C 26.732 18.729 34.798 1.00 . A A . 59 TYR CD1 1 1
13 21321 1 1 59 TYR CD2 C 25.306 17.009 35.718 1.00 . A A . 59 TYR CD2 1 1
13 21322 1 1 59 TYR CE1 C 26.436 19.577 35.865 1.00 . A A . 59 TYR CE1 1 1
13 21323 1 1 59 TYR CE2 C 25.071 17.821 36.850 1.00 . A A . 59 TYR CE2 1 1
13 21324 1 1 59 TYR CG C 26.147 17.452 34.676 1.00 . A A . 59 TYR CG 1 1
13 21325 1 1 59 TYR CZ C 25.632 19.117 36.925 1.00 . A A . 59 TYR CZ 1 1
13 21326 1 1 59 TYR H H 27.076 16.329 30.924 1.00 . A A . 59 TYR H 1 1
13 21327 1 1 59 TYR HA H 28.461 17.190 33.325 1.00 . A A . 59 TYR HA 1 1
13 21328 1 1 59 TYR HB2 H 25.792 16.844 32.595 1.00 . A A . 59 TYR HB2 1 1
13 21329 1 1 59 TYR HB3 H 25.904 15.624 33.584 1.00 . A A . 59 TYR HB3 1 1
13 21330 1 1 59 TYR HD1 H 27.362 19.137 34.039 1.00 . A A . 59 TYR HD1 1 1
13 21331 1 1 59 TYR HD2 H 24.802 16.059 35.632 1.00 . A A . 59 TYR HD2 1 1
13 21332 1 1 59 TYR HE1 H 26.799 20.594 35.824 1.00 . A A . 59 TYR HE1 1 1
13 21333 1 1 59 TYR HE2 H 24.412 17.480 37.636 1.00 . A A . 59 TYR HE2 1 1
13 21334 1 1 59 TYR HH H 24.733 19.557 38.604 1.00 . A A . 59 TYR HH 1 1
13 21335 1 1 59 TYR N N 27.908 16.215 31.501 1.00 . A A . 59 TYR N 1 1
13 21336 1 1 59 TYR O O 28.484 15.084 34.885 1.00 . A A . 59 TYR O 1 1
13 21337 1 1 59 TYR OH O 25.375 19.936 37.975 1.00 . A A . 59 TYR OH 1 1
13 21338 1 1 60 ASP C C 29.111 12.262 34.372 1.00 . A A . 60 ASP C 1 1
13 21339 1 1 60 ASP CA C 27.752 12.705 33.780 1.00 . A A . 60 ASP CA 1 1
13 21340 1 1 60 ASP CB C 27.192 11.628 32.853 1.00 . A A . 60 ASP CB 1 1
13 21341 1 1 60 ASP CG C 26.443 10.546 33.628 1.00 . A A . 60 ASP CG 1 1
13 21342 1 1 60 ASP H H 27.512 13.994 32.095 1.00 . A A . 60 ASP H 1 1
13 21343 1 1 60 ASP HA H 27.010 12.983 34.537 1.00 . A A . 60 ASP HA 1 1
13 21344 1 1 60 ASP HB2 H 26.508 12.115 32.169 1.00 . A A . 60 ASP HB2 1 1
13 21345 1 1 60 ASP HB3 H 27.997 11.183 32.265 1.00 . A A . 60 ASP HB3 1 1
13 21346 1 1 60 ASP N N 27.883 13.946 33.041 1.00 . A A . 60 ASP N 1 1
13 21347 1 1 60 ASP O O 29.200 11.472 35.313 1.00 . A A . 60 ASP O 1 1
13 21348 1 1 60 ASP OD1 O 27.068 9.557 34.080 1.00 . A A . 60 ASP OD1 1 1
13 21349 1 1 60 ASP OD2 O 25.212 10.696 33.807 1.00 . A A . 60 ASP OD2 1 1
13 21350 1 1 61 ALA C C 32.141 13.832 34.970 1.00 . A A . 61 ALA C 1 1
13 21351 1 1 61 ALA CA C 31.582 12.642 34.161 1.00 . A A . 61 ALA CA 1 1
13 21352 1 1 61 ALA CB C 32.358 12.367 32.865 1.00 . A A . 61 ALA CB 1 1
13 21353 1 1 61 ALA H H 29.960 13.608 33.175 1.00 . A A . 61 ALA H 1 1
13 21354 1 1 61 ALA HA H 31.664 11.759 34.796 1.00 . A A . 61 ALA HA 1 1
13 21355 1 1 61 ALA HB1 H 32.304 13.236 32.207 1.00 . A A . 61 ALA HB1 1 1
13 21356 1 1 61 ALA HB2 H 33.404 12.160 33.095 1.00 . A A . 61 ALA HB2 1 1
13 21357 1 1 61 ALA HB3 H 31.932 11.502 32.355 1.00 . A A . 61 ALA HB3 1 1
13 21358 1 1 61 ALA N N 30.177 12.841 33.811 1.00 . A A . 61 ALA N 1 1
13 21359 1 1 61 ALA O O 33.358 14.002 35.072 1.00 . A A . 61 ALA O 1 1
13 21360 1 1 62 LEU C C 31.132 15.794 37.749 1.00 . A A . 62 LEU C 1 1
13 21361 1 1 62 LEU CA C 31.564 15.887 36.269 1.00 . A A . 62 LEU CA 1 1
13 21362 1 1 62 LEU CB C 30.888 17.103 35.601 1.00 . A A . 62 LEU CB 1 1
13 21363 1 1 62 LEU CD1 C 30.789 18.816 33.786 1.00 . A A . 62 LEU CD1 1 1
13 21364 1 1 62 LEU CD2 C 32.842 17.440 33.989 1.00 . A A . 62 LEU CD2 1 1
13 21365 1 1 62 LEU CG C 31.326 17.433 34.168 1.00 . A A . 62 LEU CG 1 1
13 21366 1 1 62 LEU H H 30.264 14.493 35.306 1.00 . A A . 62 LEU H 1 1
13 21367 1 1 62 LEU HA H 32.644 16.037 36.247 1.00 . A A . 62 LEU HA 1 1
13 21368 1 1 62 LEU HB2 H 29.809 16.973 35.616 1.00 . A A . 62 LEU HB2 1 1
13 21369 1 1 62 LEU HB3 H 31.066 17.976 36.204 1.00 . A A . 62 LEU HB3 1 1
13 21370 1 1 62 LEU HD11 H 29.711 18.851 33.926 1.00 . A A . 62 LEU HD11 1 1
13 21371 1 1 62 LEU HD12 H 31.016 19.020 32.740 1.00 . A A . 62 LEU HD12 1 1
13 21372 1 1 62 LEU HD13 H 31.245 19.578 34.416 1.00 . A A . 62 LEU HD13 1 1
13 21373 1 1 62 LEU HD21 H 33.230 16.425 34.050 1.00 . A A . 62 LEU HD21 1 1
13 21374 1 1 62 LEU HD22 H 33.301 18.045 34.767 1.00 . A A . 62 LEU HD22 1 1
13 21375 1 1 62 LEU HD23 H 33.099 17.830 33.004 1.00 . A A . 62 LEU HD23 1 1
13 21376 1 1 62 LEU HG H 30.904 16.692 33.501 1.00 . A A . 62 LEU HG 1 1
13 21377 1 1 62 LEU N N 31.248 14.677 35.502 1.00 . A A . 62 LEU N 1 1
13 21378 1 1 62 LEU O O 30.130 15.133 38.048 1.00 . A A . 62 LEU O 1 1
13 21379 1 1 63 PRO C C 30.480 18.049 40.081 1.00 . A A . 63 PRO C 1 1
13 21380 1 1 63 PRO CA C 31.380 16.801 40.029 1.00 . A A . 63 PRO CA 1 1
13 21381 1 1 63 PRO CB C 32.684 17.017 40.802 1.00 . A A . 63 PRO CB 1 1
13 21382 1 1 63 PRO CD C 33.160 17.051 38.450 1.00 . A A . 63 PRO CD 1 1
13 21383 1 1 63 PRO CG C 33.572 17.706 39.764 1.00 . A A . 63 PRO CG 1 1
13 21384 1 1 63 PRO HA H 30.827 15.970 40.469 1.00 . A A . 63 PRO HA 1 1
13 21385 1 1 63 PRO HB2 H 32.550 17.631 41.692 1.00 . A A . 63 PRO HB2 1 1
13 21386 1 1 63 PRO HB3 H 33.115 16.052 41.069 1.00 . A A . 63 PRO HB3 1 1
13 21387 1 1 63 PRO HD2 H 33.166 17.791 37.649 1.00 . A A . 63 PRO HD2 1 1
13 21388 1 1 63 PRO HD3 H 33.855 16.245 38.216 1.00 . A A . 63 PRO HD3 1 1
13 21389 1 1 63 PRO HG2 H 33.333 18.767 39.715 1.00 . A A . 63 PRO HG2 1 1
13 21390 1 1 63 PRO HG3 H 34.632 17.553 39.963 1.00 . A A . 63 PRO HG3 1 1
13 21391 1 1 63 PRO N N 31.826 16.500 38.663 1.00 . A A . 63 PRO N 1 1
13 21392 1 1 63 PRO O O 30.371 18.796 39.106 1.00 . A A . 63 PRO O 1 1
13 21393 1 1 64 GLU C C 29.939 20.552 42.348 1.00 . A A . 64 GLU C 1 1
13 21394 1 1 64 GLU CA C 29.092 19.522 41.544 1.00 . A A . 64 GLU CA 1 1
13 21395 1 1 64 GLU CB C 27.832 19.133 42.331 1.00 . A A . 64 GLU CB 1 1
13 21396 1 1 64 GLU CD C 25.653 17.812 42.453 1.00 . A A . 64 GLU CD 1 1
13 21397 1 1 64 GLU CG C 26.808 18.287 41.553 1.00 . A A . 64 GLU CG 1 1
13 21398 1 1 64 GLU H H 30.030 17.672 42.012 1.00 . A A . 64 GLU H 1 1
13 21399 1 1 64 GLU HA H 28.778 19.969 40.603 1.00 . A A . 64 GLU HA 1 1
13 21400 1 1 64 GLU HB2 H 28.162 18.574 43.203 1.00 . A A . 64 GLU HB2 1 1
13 21401 1 1 64 GLU HB3 H 27.336 20.043 42.663 1.00 . A A . 64 GLU HB3 1 1
13 21402 1 1 64 GLU HG2 H 26.416 18.884 40.727 1.00 . A A . 64 GLU HG2 1 1
13 21403 1 1 64 GLU HG3 H 27.303 17.410 41.132 1.00 . A A . 64 GLU HG3 1 1
13 21404 1 1 64 GLU N N 29.865 18.306 41.236 1.00 . A A . 64 GLU N 1 1
13 21405 1 1 64 GLU O O 30.859 20.137 43.056 1.00 . A A . 64 GLU O 1 1
13 21406 1 1 64 GLU OE1 O 25.919 17.378 43.606 1.00 . A A . 64 GLU OE1 1 1
13 21407 1 1 64 GLU OE2 O 24.475 17.848 42.021 1.00 . A A . 64 GLU OE2 1 1
13 21408 1 1 65 PRO C C 30.507 23.375 44.197 1.00 . A A . 65 PRO C 1 1
13 21409 1 1 65 PRO CA C 30.630 22.924 42.725 1.00 . A A . 65 PRO CA 1 1
13 21410 1 1 65 PRO CB C 30.421 24.109 41.774 1.00 . A A . 65 PRO CB 1 1
13 21411 1 1 65 PRO CD C 28.716 22.519 41.402 1.00 . A A . 65 PRO CD 1 1
13 21412 1 1 65 PRO CG C 29.513 23.575 40.668 1.00 . A A . 65 PRO CG 1 1
13 21413 1 1 65 PRO HA H 31.648 22.558 42.578 1.00 . A A . 65 PRO HA 1 1
13 21414 1 1 65 PRO HB2 H 29.909 24.920 42.289 1.00 . A A . 65 PRO HB2 1 1
13 21415 1 1 65 PRO HB3 H 31.375 24.455 41.380 1.00 . A A . 65 PRO HB3 1 1
13 21416 1 1 65 PRO HD2 H 27.953 23.009 41.997 1.00 . A A . 65 PRO HD2 1 1
13 21417 1 1 65 PRO HD3 H 28.233 21.864 40.689 1.00 . A A . 65 PRO HD3 1 1
13 21418 1 1 65 PRO HG2 H 28.849 24.343 40.272 1.00 . A A . 65 PRO HG2 1 1
13 21419 1 1 65 PRO HG3 H 30.108 23.113 39.880 1.00 . A A . 65 PRO HG3 1 1
13 21420 1 1 65 PRO N N 29.687 21.878 42.273 1.00 . A A . 65 PRO N 1 1
13 21421 1 1 65 PRO O O 29.571 22.987 44.906 1.00 . A A . 65 PRO O 1 1
13 21422 1 1 66 GLU C C 30.189 25.746 46.259 1.00 . A A . 66 GLU C 1 1
13 21423 1 1 66 GLU CA C 31.429 24.881 45.979 1.00 . A A . 66 GLU CA 1 1
13 21424 1 1 66 GLU CB C 32.655 25.776 46.181 1.00 . A A . 66 GLU CB 1 1
13 21425 1 1 66 GLU CD C 34.221 24.522 47.782 1.00 . A A . 66 GLU CD 1 1
13 21426 1 1 66 GLU CG C 33.923 24.947 46.338 1.00 . A A . 66 GLU CG 1 1
13 21427 1 1 66 GLU H H 32.178 24.517 44.010 1.00 . A A . 66 GLU H 1 1
13 21428 1 1 66 GLU HA H 31.525 24.117 46.736 1.00 . A A . 66 GLU HA 1 1
13 21429 1 1 66 GLU HB2 H 32.745 26.456 45.339 1.00 . A A . 66 GLU HB2 1 1
13 21430 1 1 66 GLU HB3 H 32.540 26.393 47.069 1.00 . A A . 66 GLU HB3 1 1
13 21431 1 1 66 GLU HG2 H 33.844 24.078 45.700 1.00 . A A . 66 GLU HG2 1 1
13 21432 1 1 66 GLU HG3 H 34.738 25.548 45.972 1.00 . A A . 66 GLU HG3 1 1
13 21433 1 1 66 GLU N N 31.438 24.229 44.651 1.00 . A A . 66 GLU N 1 1
13 21434 1 1 66 GLU O O 29.532 26.235 45.342 1.00 . A A . 66 GLU O 1 1
13 21435 1 1 66 GLU OE1 O 33.512 23.645 48.336 1.00 . A A . 66 GLU OE1 1 1
13 21436 1 1 66 GLU OE2 O 35.211 25.023 48.372 1.00 . A A . 66 GLU OE2 1 1
13 21437 1 1 67 ASP C C 29.135 28.444 47.518 1.00 . A A . 67 ASP C 1 1
13 21438 1 1 67 ASP CA C 28.957 27.001 48.037 1.00 . A A . 67 ASP CA 1 1
13 21439 1 1 67 ASP CB C 29.027 26.968 49.572 1.00 . A A . 67 ASP CB 1 1
13 21440 1 1 67 ASP CG C 28.013 27.888 50.252 1.00 . A A . 67 ASP CG 1 1
13 21441 1 1 67 ASP H H 30.557 25.626 48.239 1.00 . A A . 67 ASP H 1 1
13 21442 1 1 67 ASP HA H 27.973 26.665 47.709 1.00 . A A . 67 ASP HA 1 1
13 21443 1 1 67 ASP HB2 H 28.856 25.944 49.913 1.00 . A A . 67 ASP HB2 1 1
13 21444 1 1 67 ASP HB3 H 30.030 27.261 49.887 1.00 . A A . 67 ASP HB3 1 1
13 21445 1 1 67 ASP N N 29.963 26.048 47.541 1.00 . A A . 67 ASP N 1 1
13 21446 1 1 67 ASP O O 28.193 29.235 47.563 1.00 . A A . 67 ASP O 1 1
13 21447 1 1 67 ASP OD1 O 26.829 27.494 50.379 1.00 . A A . 67 ASP OD1 1 1
13 21448 1 1 67 ASP OD2 O 28.391 28.991 50.710 1.00 . A A . 67 ASP OD2 1 1
13 21449 1 1 68 ASP C C 30.247 29.968 44.806 1.00 . A A . 68 ASP C 1 1
13 21450 1 1 68 ASP CA C 30.528 30.081 46.305 1.00 . A A . 68 ASP CA 1 1
13 21451 1 1 68 ASP CB C 31.951 30.576 46.576 1.00 . A A . 68 ASP CB 1 1
13 21452 1 1 68 ASP CG C 32.187 31.998 46.065 1.00 . A A . 68 ASP CG 1 1
13 21453 1 1 68 ASP H H 31.063 28.113 47.020 1.00 . A A . 68 ASP H 1 1
13 21454 1 1 68 ASP HA H 29.830 30.842 46.655 1.00 . A A . 68 ASP HA 1 1
13 21455 1 1 68 ASP HB2 H 32.131 30.572 47.649 1.00 . A A . 68 ASP HB2 1 1
13 21456 1 1 68 ASP HB3 H 32.663 29.892 46.111 1.00 . A A . 68 ASP HB3 1 1
13 21457 1 1 68 ASP N N 30.323 28.808 47.025 1.00 . A A . 68 ASP N 1 1
13 21458 1 1 68 ASP O O 29.819 30.934 44.186 1.00 . A A . 68 ASP O 1 1
13 21459 1 1 68 ASP OD1 O 31.606 32.959 46.625 1.00 . A A . 68 ASP OD1 1 1
13 21460 1 1 68 ASP OD2 O 33.030 32.188 45.159 1.00 . A A . 68 ASP OD2 1 1
13 21461 1 1 69 GLU C C 29.134 28.171 42.254 1.00 . A A . 69 GLU C 1 1
13 21462 1 1 69 GLU CA C 30.538 28.510 42.800 1.00 . A A . 69 GLU CA 1 1
13 21463 1 1 69 GLU CB C 31.560 27.362 42.631 1.00 . A A . 69 GLU CB 1 1
13 21464 1 1 69 GLU CD C 34.043 26.699 43.053 1.00 . A A . 69 GLU CD 1 1
13 21465 1 1 69 GLU CG C 33.019 27.831 42.839 1.00 . A A . 69 GLU CG 1 1
13 21466 1 1 69 GLU H H 30.627 28.006 44.861 1.00 . A A . 69 GLU H 1 1
13 21467 1 1 69 GLU HA H 30.898 29.389 42.261 1.00 . A A . 69 GLU HA 1 1
13 21468 1 1 69 GLU HB2 H 31.324 26.593 43.362 1.00 . A A . 69 GLU HB2 1 1
13 21469 1 1 69 GLU HB3 H 31.464 26.908 41.650 1.00 . A A . 69 GLU HB3 1 1
13 21470 1 1 69 GLU HG2 H 33.318 28.428 41.977 1.00 . A A . 69 GLU HG2 1 1
13 21471 1 1 69 GLU HG3 H 33.060 28.480 43.715 1.00 . A A . 69 GLU HG3 1 1
13 21472 1 1 69 GLU N N 30.475 28.789 44.237 1.00 . A A . 69 GLU N 1 1
13 21473 1 1 69 GLU O O 28.645 28.822 41.336 1.00 . A A . 69 GLU O 1 1
13 21474 1 1 69 GLU OE1 O 33.675 25.499 43.071 1.00 . A A . 69 GLU OE1 1 1
13 21475 1 1 69 GLU OE2 O 35.238 27.026 43.275 1.00 . A A . 69 GLU OE2 1 1
13 21476 1 1 70 ASN C C 25.977 27.938 42.796 1.00 . A A . 70 ASN C 1 1
13 21477 1 1 70 ASN CA C 27.036 26.851 42.507 1.00 . A A . 70 ASN CA 1 1
13 21478 1 1 70 ASN CB C 26.735 25.480 43.137 1.00 . A A . 70 ASN CB 1 1
13 21479 1 1 70 ASN CG C 26.415 25.451 44.626 1.00 . A A . 70 ASN CG 1 1
13 21480 1 1 70 ASN H H 28.842 26.734 43.656 1.00 . A A . 70 ASN H 1 1
13 21481 1 1 70 ASN HA H 27.007 26.726 41.423 1.00 . A A . 70 ASN HA 1 1
13 21482 1 1 70 ASN HB2 H 25.895 25.034 42.619 1.00 . A A . 70 ASN HB2 1 1
13 21483 1 1 70 ASN HB3 H 27.591 24.837 42.963 1.00 . A A . 70 ASN HB3 1 1
13 21484 1 1 70 ASN HD21 H 27.676 23.896 44.924 1.00 . A A . 70 ASN HD21 1 1
13 21485 1 1 70 ASN HD22 H 26.771 24.461 46.322 1.00 . A A . 70 ASN HD22 1 1
13 21486 1 1 70 ASN N N 28.414 27.228 42.875 1.00 . A A . 70 ASN N 1 1
13 21487 1 1 70 ASN ND2 N 26.988 24.510 45.336 1.00 . A A . 70 ASN ND2 1 1
13 21488 1 1 70 ASN O O 24.866 27.907 42.264 1.00 . A A . 70 ASN O 1 1
13 21489 1 1 70 ASN OD1 O 25.613 26.211 45.157 1.00 . A A . 70 ASN OD1 1 1
13 21490 1 1 71 ASP C C 25.786 31.270 43.080 1.00 . A A . 71 ASP C 1 1
13 21491 1 1 71 ASP CA C 25.568 30.082 44.035 1.00 . A A . 71 ASP CA 1 1
13 21492 1 1 71 ASP CB C 25.887 30.449 45.493 1.00 . A A . 71 ASP CB 1 1
13 21493 1 1 71 ASP CG C 24.679 30.825 46.362 1.00 . A A . 71 ASP CG 1 1
13 21494 1 1 71 ASP H H 27.305 28.854 43.934 1.00 . A A . 71 ASP H 1 1
13 21495 1 1 71 ASP HA H 24.511 29.821 43.974 1.00 . A A . 71 ASP HA 1 1
13 21496 1 1 71 ASP HB2 H 26.361 29.593 45.969 1.00 . A A . 71 ASP HB2 1 1
13 21497 1 1 71 ASP HB3 H 26.589 31.283 45.480 1.00 . A A . 71 ASP HB3 1 1
13 21498 1 1 71 ASP N N 26.345 28.902 43.634 1.00 . A A . 71 ASP N 1 1
13 21499 1 1 71 ASP O O 25.088 32.273 43.190 1.00 . A A . 71 ASP O 1 1
13 21500 1 1 71 ASP OD1 O 23.644 30.112 46.331 1.00 . A A . 71 ASP OD1 1 1
13 21501 1 1 71 ASP OD2 O 24.818 31.766 47.182 1.00 . A A . 71 ASP OD2 1 1
13 21502 1 1 72 MET C C 25.622 31.905 40.084 1.00 . A A . 72 MET C 1 1
13 21503 1 1 72 MET CA C 26.840 32.117 41.009 1.00 . A A . 72 MET CA 1 1
13 21504 1 1 72 MET CB C 28.171 31.943 40.257 1.00 . A A . 72 MET CB 1 1
13 21505 1 1 72 MET CE C 30.512 34.608 40.109 1.00 . A A . 72 MET CE 1 1
13 21506 1 1 72 MET CG C 29.368 32.313 41.147 1.00 . A A . 72 MET CG 1 1
13 21507 1 1 72 MET H H 27.380 30.392 42.158 1.00 . A A . 72 MET H 1 1
13 21508 1 1 72 MET HA H 26.782 33.141 41.379 1.00 . A A . 72 MET HA 1 1
13 21509 1 1 72 MET HB2 H 28.271 30.911 39.921 1.00 . A A . 72 MET HB2 1 1
13 21510 1 1 72 MET HB3 H 28.176 32.583 39.375 1.00 . A A . 72 MET HB3 1 1
13 21511 1 1 72 MET HE1 H 31.533 34.252 40.243 1.00 . A A . 72 MET HE1 1 1
13 21512 1 1 72 MET HE2 H 30.114 34.190 39.184 1.00 . A A . 72 MET HE2 1 1
13 21513 1 1 72 MET HE3 H 30.509 35.695 40.044 1.00 . A A . 72 MET HE3 1 1
13 21514 1 1 72 MET HG2 H 29.295 31.770 42.090 1.00 . A A . 72 MET HG2 1 1
13 21515 1 1 72 MET HG3 H 30.288 31.986 40.663 1.00 . A A . 72 MET HG3 1 1
13 21516 1 1 72 MET N N 26.769 31.203 42.165 1.00 . A A . 72 MET N 1 1
13 21517 1 1 72 MET O O 25.150 32.864 39.476 1.00 . A A . 72 MET O 1 1
13 21518 1 1 72 MET SD S 29.498 34.088 41.514 1.00 . A A . 72 MET SD 1 1
13 21519 1 1 73 LEU C C 22.713 30.171 39.591 1.00 . A A . 73 LEU C 1 1
13 21520 1 1 73 LEU CA C 24.163 30.062 39.106 1.00 . A A . 73 LEU CA 1 1
13 21521 1 1 73 LEU CB C 24.553 28.586 38.880 1.00 . A A . 73 LEU CB 1 1
13 21522 1 1 73 LEU CD1 C 26.234 26.794 38.472 1.00 . A A . 73 LEU CD1 1 1
13 21523 1 1 73 LEU CD2 C 26.511 29.043 37.403 1.00 . A A . 73 LEU CD2 1 1
13 21524 1 1 73 LEU CG C 26.044 28.300 38.655 1.00 . A A . 73 LEU CG 1 1
13 21525 1 1 73 LEU H H 25.504 30.018 40.703 1.00 . A A . 73 LEU H 1 1
13 21526 1 1 73 LEU HA H 24.226 30.592 38.152 1.00 . A A . 73 LEU HA 1 1
13 21527 1 1 73 LEU HB2 H 24.248 28.008 39.750 1.00 . A A . 73 LEU HB2 1 1
13 21528 1 1 73 LEU HB3 H 24.000 28.211 38.018 1.00 . A A . 73 LEU HB3 1 1
13 21529 1 1 73 LEU HD11 H 25.773 26.465 37.541 1.00 . A A . 73 LEU HD11 1 1
13 21530 1 1 73 LEU HD12 H 25.774 26.254 39.301 1.00 . A A . 73 LEU HD12 1 1
13 21531 1 1 73 LEU HD13 H 27.294 26.561 38.465 1.00 . A A . 73 LEU HD13 1 1
13 21532 1 1 73 LEU HD21 H 25.929 28.726 36.538 1.00 . A A . 73 LEU HD21 1 1
13 21533 1 1 73 LEU HD22 H 27.553 28.846 37.204 1.00 . A A . 73 LEU HD22 1 1
13 21534 1 1 73 LEU HD23 H 26.403 30.118 37.533 1.00 . A A . 73 LEU HD23 1 1
13 21535 1 1 73 LEU HG H 26.617 28.607 39.543 1.00 . A A . 73 LEU HG 1 1
13 21536 1 1 73 LEU N N 25.138 30.655 40.024 1.00 . A A . 73 LEU N 1 1
13 21537 1 1 73 LEU O O 21.870 30.703 38.881 1.00 . A A . 73 LEU O 1 1
13 21538 1 1 74 ASP C C 20.290 30.891 41.461 1.00 . A A . 74 ASP C 1 1
13 21539 1 1 74 ASP CA C 21.145 29.616 41.517 1.00 . A A . 74 ASP CA 1 1
13 21540 1 1 74 ASP CB C 21.487 29.371 42.996 1.00 . A A . 74 ASP CB 1 1
13 21541 1 1 74 ASP CG C 20.255 29.089 43.855 1.00 . A A . 74 ASP CG 1 1
13 21542 1 1 74 ASP H H 23.145 29.047 41.177 1.00 . A A . 74 ASP H 1 1
13 21543 1 1 74 ASP HA H 20.545 28.788 41.140 1.00 . A A . 74 ASP HA 1 1
13 21544 1 1 74 ASP HB2 H 22.174 28.534 43.080 1.00 . A A . 74 ASP HB2 1 1
13 21545 1 1 74 ASP HB3 H 22.007 30.247 43.392 1.00 . A A . 74 ASP HB3 1 1
13 21546 1 1 74 ASP N N 22.442 29.671 40.807 1.00 . A A . 74 ASP N 1 1
13 21547 1 1 74 ASP O O 19.073 30.845 41.644 1.00 . A A . 74 ASP O 1 1
13 21548 1 1 74 ASP OD1 O 19.679 27.981 43.758 1.00 . A A . 74 ASP OD1 1 1
13 21549 1 1 74 ASP OD2 O 19.877 29.951 44.678 1.00 . A A . 74 ASP OD2 1 1
13 21550 1 1 75 LEU C C 19.551 33.539 39.802 1.00 . A A . 75 LEU C 1 1
13 21551 1 1 75 LEU CA C 20.320 33.348 41.127 1.00 . A A . 75 LEU CA 1 1
13 21552 1 1 75 LEU CB C 21.433 34.389 41.328 1.00 . A A . 75 LEU CB 1 1
13 21553 1 1 75 LEU CD1 C 23.211 35.389 42.765 1.00 . A A . 75 LEU CD1 1 1
13 21554 1 1 75 LEU CD2 C 21.624 33.805 43.840 1.00 . A A . 75 LEU CD2 1 1
13 21555 1 1 75 LEU CG C 22.360 34.145 42.542 1.00 . A A . 75 LEU CG 1 1
13 21556 1 1 75 LEU H H 21.926 31.963 41.054 1.00 . A A . 75 LEU H 1 1
13 21557 1 1 75 LEU HA H 19.598 33.460 41.936 1.00 . A A . 75 LEU HA 1 1
13 21558 1 1 75 LEU HB2 H 22.057 34.406 40.433 1.00 . A A . 75 LEU HB2 1 1
13 21559 1 1 75 LEU HB3 H 20.959 35.366 41.436 1.00 . A A . 75 LEU HB3 1 1
13 21560 1 1 75 LEU HD11 H 23.824 35.579 41.884 1.00 . A A . 75 LEU HD11 1 1
13 21561 1 1 75 LEU HD12 H 23.859 35.227 43.620 1.00 . A A . 75 LEU HD12 1 1
13 21562 1 1 75 LEU HD13 H 22.572 36.252 42.958 1.00 . A A . 75 LEU HD13 1 1
13 21563 1 1 75 LEU HD21 H 21.148 32.826 43.761 1.00 . A A . 75 LEU HD21 1 1
13 21564 1 1 75 LEU HD22 H 20.877 34.566 44.064 1.00 . A A . 75 LEU HD22 1 1
13 21565 1 1 75 LEU HD23 H 22.345 33.744 44.656 1.00 . A A . 75 LEU HD23 1 1
13 21566 1 1 75 LEU HG H 23.033 33.315 42.322 1.00 . A A . 75 LEU HG 1 1
13 21567 1 1 75 LEU N N 20.933 32.030 41.223 1.00 . A A . 75 LEU N 1 1
13 21568 1 1 75 LEU O O 18.665 34.397 39.715 1.00 . A A . 75 LEU O 1 1
13 21569 1 1 76 ALA C C 17.709 31.761 37.902 1.00 . A A . 76 ALA C 1 1
13 21570 1 1 76 ALA CA C 19.002 32.557 37.600 1.00 . A A . 76 ALA CA 1 1
13 21571 1 1 76 ALA CB C 19.828 31.892 36.492 1.00 . A A . 76 ALA CB 1 1
13 21572 1 1 76 ALA H H 20.609 32.051 38.924 1.00 . A A . 76 ALA H 1 1
13 21573 1 1 76 ALA HA H 18.705 33.547 37.247 1.00 . A A . 76 ALA HA 1 1
13 21574 1 1 76 ALA HB1 H 20.727 32.478 36.295 1.00 . A A . 76 ALA HB1 1 1
13 21575 1 1 76 ALA HB2 H 20.114 30.883 36.794 1.00 . A A . 76 ALA HB2 1 1
13 21576 1 1 76 ALA HB3 H 19.238 31.834 35.577 1.00 . A A . 76 ALA HB3 1 1
13 21577 1 1 76 ALA N N 19.846 32.719 38.788 1.00 . A A . 76 ALA N 1 1
13 21578 1 1 76 ALA O O 17.625 31.022 38.889 1.00 . A A . 76 ALA O 1 1
13 21579 1 1 77 TYR C C 15.727 29.614 36.729 1.00 . A A . 77 TYR C 1 1
13 21580 1 1 77 TYR CA C 15.476 31.076 37.112 1.00 . A A . 77 TYR CA 1 1
13 21581 1 1 77 TYR CB C 14.374 31.667 36.216 1.00 . A A . 77 TYR CB 1 1
13 21582 1 1 77 TYR CD1 C 12.279 30.513 37.066 1.00 . A A . 77 TYR CD1 1 1
13 21583 1 1 77 TYR CD2 C 12.972 30.123 34.763 1.00 . A A . 77 TYR CD2 1 1
13 21584 1 1 77 TYR CE1 C 11.201 29.625 36.886 1.00 . A A . 77 TYR CE1 1 1
13 21585 1 1 77 TYR CE2 C 11.881 29.253 34.573 1.00 . A A . 77 TYR CE2 1 1
13 21586 1 1 77 TYR CG C 13.169 30.763 36.004 1.00 . A A . 77 TYR CG 1 1
13 21587 1 1 77 TYR CZ C 10.991 29.001 35.638 1.00 . A A . 77 TYR CZ 1 1
13 21588 1 1 77 TYR H H 16.813 32.501 36.237 1.00 . A A . 77 TYR H 1 1
13 21589 1 1 77 TYR HA H 15.117 31.083 38.141 1.00 . A A . 77 TYR HA 1 1
13 21590 1 1 77 TYR HB2 H 14.023 32.589 36.665 1.00 . A A . 77 TYR HB2 1 1
13 21591 1 1 77 TYR HB3 H 14.801 31.908 35.243 1.00 . A A . 77 TYR HB3 1 1
13 21592 1 1 77 TYR HD1 H 12.427 30.991 38.025 1.00 . A A . 77 TYR HD1 1 1
13 21593 1 1 77 TYR HD2 H 13.668 30.291 33.953 1.00 . A A . 77 TYR HD2 1 1
13 21594 1 1 77 TYR HE1 H 10.526 29.419 37.700 1.00 . A A . 77 TYR HE1 1 1
13 21595 1 1 77 TYR HE2 H 11.732 28.773 33.618 1.00 . A A . 77 TYR HE2 1 1
13 21596 1 1 77 TYR HH H 9.873 27.823 34.560 1.00 . A A . 77 TYR HH 1 1
13 21597 1 1 77 TYR N N 16.696 31.891 37.039 1.00 . A A . 77 TYR N 1 1
13 21598 1 1 77 TYR O O 16.470 29.321 35.789 1.00 . A A . 77 TYR O 1 1
13 21599 1 1 77 TYR OH O 9.945 28.144 35.478 1.00 . A A . 77 TYR OH 1 1
13 21600 1 1 78 GLY C C 15.963 26.530 36.563 1.00 . A A . 78 GLY C 1 1
13 21601 1 1 78 GLY CA C 14.726 27.373 36.866 1.00 . A A . 78 GLY CA 1 1
13 21602 1 1 78 GLY H H 14.446 29.033 38.170 1.00 . A A . 78 GLY H 1 1
13 21603 1 1 78 GLY HA2 H 14.148 26.830 37.610 1.00 . A A . 78 GLY HA2 1 1
13 21604 1 1 78 GLY HA3 H 14.135 27.498 35.958 1.00 . A A . 78 GLY HA3 1 1
13 21605 1 1 78 GLY N N 15.017 28.703 37.399 1.00 . A A . 78 GLY N 1 1
13 21606 1 1 78 GLY O O 16.009 25.844 35.540 1.00 . A A . 78 GLY O 1 1
13 21607 1 1 79 LEU C C 18.192 24.478 37.132 1.00 . A A . 79 LEU C 1 1
13 21608 1 1 79 LEU CA C 18.292 26.008 37.253 1.00 . A A . 79 LEU CA 1 1
13 21609 1 1 79 LEU CB C 19.229 26.547 38.354 1.00 . A A . 79 LEU CB 1 1
13 21610 1 1 79 LEU CD1 C 21.609 27.084 38.851 1.00 . A A . 79 LEU CD1 1 1
13 21611 1 1 79 LEU CD2 C 21.018 24.752 38.775 1.00 . A A . 79 LEU CD2 1 1
13 21612 1 1 79 LEU CG C 20.684 26.106 38.161 1.00 . A A . 79 LEU CG 1 1
13 21613 1 1 79 LEU H H 16.835 27.213 38.237 1.00 . A A . 79 LEU H 1 1
13 21614 1 1 79 LEU HA H 18.703 26.366 36.309 1.00 . A A . 79 LEU HA 1 1
13 21615 1 1 79 LEU HB2 H 19.174 27.635 38.282 1.00 . A A . 79 LEU HB2 1 1
13 21616 1 1 79 LEU HB3 H 18.918 26.291 39.368 1.00 . A A . 79 LEU HB3 1 1
13 21617 1 1 79 LEU HD11 H 22.626 26.725 38.732 1.00 . A A . 79 LEU HD11 1 1
13 21618 1 1 79 LEU HD12 H 21.370 27.135 39.912 1.00 . A A . 79 LEU HD12 1 1
13 21619 1 1 79 LEU HD13 H 21.500 28.062 38.385 1.00 . A A . 79 LEU HD13 1 1
13 21620 1 1 79 LEU HD21 H 20.492 23.972 38.237 1.00 . A A . 79 LEU HD21 1 1
13 21621 1 1 79 LEU HD22 H 20.752 24.739 39.831 1.00 . A A . 79 LEU HD22 1 1
13 21622 1 1 79 LEU HD23 H 22.092 24.571 38.669 1.00 . A A . 79 LEU HD23 1 1
13 21623 1 1 79 LEU HG H 20.913 26.079 37.099 1.00 . A A . 79 LEU HG 1 1
13 21624 1 1 79 LEU N N 16.979 26.625 37.425 1.00 . A A . 79 LEU N 1 1
13 21625 1 1 79 LEU O O 17.632 23.808 38.006 1.00 . A A . 79 LEU O 1 1
13 21626 1 1 80 THR C C 19.371 21.526 36.260 1.00 . A A . 80 THR C 1 1
13 21627 1 1 80 THR CA C 18.473 22.556 35.582 1.00 . A A . 80 THR CA 1 1
13 21628 1 1 80 THR CB C 18.654 22.391 34.057 1.00 . A A . 80 THR CB 1 1
13 21629 1 1 80 THR CG2 C 17.905 21.198 33.435 1.00 . A A . 80 THR CG2 1 1
13 21630 1 1 80 THR H H 19.102 24.569 35.338 1.00 . A A . 80 THR H 1 1
13 21631 1 1 80 THR HA H 17.438 22.318 35.816 1.00 . A A . 80 THR HA 1 1
13 21632 1 1 80 THR HB H 19.718 22.249 33.873 1.00 . A A . 80 THR HB 1 1
13 21633 1 1 80 THR HG1 H 17.236 23.546 33.448 1.00 . A A . 80 THR HG1 1 1
13 21634 1 1 80 THR HG21 H 17.944 21.273 32.349 1.00 . A A . 80 THR HG21 1 1
13 21635 1 1 80 THR HG22 H 16.865 21.193 33.761 1.00 . A A . 80 THR HG22 1 1
13 21636 1 1 80 THR HG23 H 18.354 20.235 33.709 1.00 . A A . 80 THR HG23 1 1
13 21637 1 1 80 THR N N 18.716 23.940 36.025 1.00 . A A . 80 THR N 1 1
13 21638 1 1 80 THR O O 20.403 21.827 36.858 1.00 . A A . 80 THR O 1 1
13 21639 1 1 80 THR OG1 O 18.214 23.552 33.387 1.00 . A A . 80 THR OG1 1 1
13 21640 1 1 81 GLU C C 21.143 18.922 36.055 1.00 . A A . 81 GLU C 1 1
13 21641 1 1 81 GLU CA C 19.652 19.018 36.407 1.00 . A A . 81 GLU CA 1 1
13 21642 1 1 81 GLU CB C 18.838 17.905 35.698 1.00 . A A . 81 GLU CB 1 1
13 21643 1 1 81 GLU CD C 18.493 16.478 33.597 1.00 . A A . 81 GLU CD 1 1
13 21644 1 1 81 GLU CG C 19.438 17.374 34.398 1.00 . A A . 81 GLU CG 1 1
13 21645 1 1 81 GLU H H 18.125 20.158 35.573 1.00 . A A . 81 GLU H 1 1
13 21646 1 1 81 GLU HA H 19.576 18.928 37.479 1.00 . A A . 81 GLU HA 1 1
13 21647 1 1 81 GLU HB2 H 18.689 17.087 36.373 1.00 . A A . 81 GLU HB2 1 1
13 21648 1 1 81 GLU HB3 H 17.852 18.280 35.443 1.00 . A A . 81 GLU HB3 1 1
13 21649 1 1 81 GLU HG2 H 19.723 18.230 33.786 1.00 . A A . 81 GLU HG2 1 1
13 21650 1 1 81 GLU HG3 H 20.324 16.791 34.648 1.00 . A A . 81 GLU HG3 1 1
13 21651 1 1 81 GLU N N 19.007 20.272 36.044 1.00 . A A . 81 GLU N 1 1
13 21652 1 1 81 GLU O O 21.870 18.120 36.643 1.00 . A A . 81 GLU O 1 1
13 21653 1 1 81 GLU OE1 O 18.063 15.411 34.106 1.00 . A A . 81 GLU OE1 1 1
13 21654 1 1 81 GLU OE2 O 18.253 16.790 32.405 1.00 . A A . 81 GLU OE2 1 1
13 21655 1 1 82 THR C C 23.447 21.195 34.387 1.00 . A A . 82 THR C 1 1
13 21656 1 1 82 THR CA C 22.935 19.763 34.541 1.00 . A A . 82 THR CA 1 1
13 21657 1 1 82 THR CB C 23.077 18.983 33.241 1.00 . A A . 82 THR CB 1 1
13 21658 1 1 82 THR CG2 C 22.776 17.488 33.343 1.00 . A A . 82 THR CG2 1 1
13 21659 1 1 82 THR H H 20.892 20.277 34.593 1.00 . A A . 82 THR H 1 1
13 21660 1 1 82 THR HA H 23.608 19.299 35.246 1.00 . A A . 82 THR HA 1 1
13 21661 1 1 82 THR HB H 24.118 19.116 32.949 1.00 . A A . 82 THR HB 1 1
13 21662 1 1 82 THR HG1 H 22.662 19.564 31.439 1.00 . A A . 82 THR HG1 1 1
13 21663 1 1 82 THR HG21 H 23.423 16.949 32.658 1.00 . A A . 82 THR HG21 1 1
13 21664 1 1 82 THR HG22 H 21.741 17.288 33.070 1.00 . A A . 82 THR HG22 1 1
13 21665 1 1 82 THR HG23 H 22.943 17.130 34.357 1.00 . A A . 82 THR HG23 1 1
13 21666 1 1 82 THR N N 21.573 19.703 35.064 1.00 . A A . 82 THR N 1 1
13 21667 1 1 82 THR O O 24.315 21.473 33.555 1.00 . A A . 82 THR O 1 1
13 21668 1 1 82 THR OG1 O 22.170 19.488 32.285 1.00 . A A . 82 THR OG1 1 1
13 21669 1 1 83 SER C C 24.860 23.509 35.814 1.00 . A A . 83 SER C 1 1
13 21670 1 1 83 SER CA C 23.484 23.497 35.127 1.00 . A A . 83 SER CA 1 1
13 21671 1 1 83 SER CB C 22.527 24.551 35.645 1.00 . A A . 83 SER CB 1 1
13 21672 1 1 83 SER H H 22.205 21.899 35.841 1.00 . A A . 83 SER H 1 1
13 21673 1 1 83 SER HA H 23.601 23.747 34.086 1.00 . A A . 83 SER HA 1 1
13 21674 1 1 83 SER HB2 H 21.712 24.647 34.931 1.00 . A A . 83 SER HB2 1 1
13 21675 1 1 83 SER HB3 H 22.140 24.214 36.596 1.00 . A A . 83 SER HB3 1 1
13 21676 1 1 83 SER HG H 22.556 26.511 35.503 1.00 . A A . 83 SER HG 1 1
13 21677 1 1 83 SER N N 22.903 22.150 35.146 1.00 . A A . 83 SER N 1 1
13 21678 1 1 83 SER O O 25.045 22.883 36.859 1.00 . A A . 83 SER O 1 1
13 21679 1 1 83 SER OG O 23.169 25.804 35.779 1.00 . A A . 83 SER OG 1 1
13 21680 1 1 84 ARG C C 27.931 25.496 35.386 1.00 . A A . 84 ARG C 1 1
13 21681 1 1 84 ARG CA C 27.271 24.139 35.618 1.00 . A A . 84 ARG CA 1 1
13 21682 1 1 84 ARG CB C 28.013 23.045 34.802 1.00 . A A . 84 ARG CB 1 1
13 21683 1 1 84 ARG CD C 29.012 21.947 36.938 1.00 . A A . 84 ARG CD 1 1
13 21684 1 1 84 ARG CG C 29.210 22.374 35.478 1.00 . A A . 84 ARG CG 1 1
13 21685 1 1 84 ARG CZ C 31.382 21.504 37.637 1.00 . A A . 84 ARG CZ 1 1
13 21686 1 1 84 ARG H H 25.591 24.766 34.422 1.00 . A A . 84 ARG H 1 1
13 21687 1 1 84 ARG HA H 27.309 23.930 36.683 1.00 . A A . 84 ARG HA 1 1
13 21688 1 1 84 ARG HB2 H 27.362 22.234 34.522 1.00 . A A . 84 ARG HB2 1 1
13 21689 1 1 84 ARG HB3 H 28.340 23.472 33.852 1.00 . A A . 84 ARG HB3 1 1
13 21690 1 1 84 ARG HD2 H 28.890 22.825 37.573 1.00 . A A . 84 ARG HD2 1 1
13 21691 1 1 84 ARG HD3 H 28.104 21.354 36.998 1.00 . A A . 84 ARG HD3 1 1
13 21692 1 1 84 ARG HE H 29.904 20.214 37.812 1.00 . A A . 84 ARG HE 1 1
13 21693 1 1 84 ARG HG2 H 29.488 21.500 34.888 1.00 . A A . 84 ARG HG2 1 1
13 21694 1 1 84 ARG HG3 H 30.020 23.069 35.436 1.00 . A A . 84 ARG HG3 1 1
13 21695 1 1 84 ARG HH11 H 31.256 23.364 36.891 1.00 . A A . 84 ARG HH11 1 1
13 21696 1 1 84 ARG HH12 H 32.740 22.918 37.728 1.00 . A A . 84 ARG HH12 1 1
13 21697 1 1 84 ARG HH21 H 31.861 19.803 38.538 1.00 . A A . 84 ARG HH21 1 1
13 21698 1 1 84 ARG HH22 H 33.205 20.916 38.269 1.00 . A A . 84 ARG HH22 1 1
13 21699 1 1 84 ARG N N 25.852 24.171 35.209 1.00 . A A . 84 ARG N 1 1
13 21700 1 1 84 ARG NE N 30.130 21.134 37.448 1.00 . A A . 84 ARG NE 1 1
13 21701 1 1 84 ARG NH1 N 31.838 22.678 37.324 1.00 . A A . 84 ARG NH1 1 1
13 21702 1 1 84 ARG NH2 N 32.217 20.673 38.171 1.00 . A A . 84 ARG NH2 1 1
13 21703 1 1 84 ARG O O 27.760 26.063 34.317 1.00 . A A . 84 ARG O 1 1
13 21704 1 1 85 LEU C C 30.696 26.940 35.098 1.00 . A A . 85 LEU C 1 1
13 21705 1 1 85 LEU CA C 29.562 27.185 36.105 1.00 . A A . 85 LEU CA 1 1
13 21706 1 1 85 LEU CB C 30.035 27.816 37.430 1.00 . A A . 85 LEU CB 1 1
13 21707 1 1 85 LEU CD1 C 31.666 28.123 39.271 1.00 . A A . 85 LEU CD1 1 1
13 21708 1 1 85 LEU CD2 C 30.847 25.852 38.784 1.00 . A A . 85 LEU CD2 1 1
13 21709 1 1 85 LEU CG C 31.234 27.185 38.149 1.00 . A A . 85 LEU CG 1 1
13 21710 1 1 85 LEU H H 28.826 25.494 37.201 1.00 . A A . 85 LEU H 1 1
13 21711 1 1 85 LEU HA H 28.903 27.922 35.641 1.00 . A A . 85 LEU HA 1 1
13 21712 1 1 85 LEU HB2 H 30.297 28.849 37.212 1.00 . A A . 85 LEU HB2 1 1
13 21713 1 1 85 LEU HB3 H 29.207 27.848 38.133 1.00 . A A . 85 LEU HB3 1 1
13 21714 1 1 85 LEU HD11 H 32.548 27.726 39.771 1.00 . A A . 85 LEU HD11 1 1
13 21715 1 1 85 LEU HD12 H 30.847 28.259 39.971 1.00 . A A . 85 LEU HD12 1 1
13 21716 1 1 85 LEU HD13 H 31.909 29.105 38.875 1.00 . A A . 85 LEU HD13 1 1
13 21717 1 1 85 LEU HD21 H 29.986 26.005 39.436 1.00 . A A . 85 LEU HD21 1 1
13 21718 1 1 85 LEU HD22 H 31.672 25.474 39.380 1.00 . A A . 85 LEU HD22 1 1
13 21719 1 1 85 LEU HD23 H 30.611 25.122 38.017 1.00 . A A . 85 LEU HD23 1 1
13 21720 1 1 85 LEU HG H 32.067 27.037 37.464 1.00 . A A . 85 LEU HG 1 1
13 21721 1 1 85 LEU N N 28.758 25.972 36.319 1.00 . A A . 85 LEU N 1 1
13 21722 1 1 85 LEU O O 31.339 25.888 35.123 1.00 . A A . 85 LEU O 1 1
13 21723 1 1 86 GLY C C 33.274 27.991 33.218 1.00 . A A . 86 GLY C 1 1
13 21724 1 1 86 GLY CA C 31.770 27.774 33.017 1.00 . A A . 86 GLY CA 1 1
13 21725 1 1 86 GLY H H 30.440 28.794 34.354 1.00 . A A . 86 GLY H 1 1
13 21726 1 1 86 GLY HA2 H 31.633 26.769 32.619 1.00 . A A . 86 GLY HA2 1 1
13 21727 1 1 86 GLY HA3 H 31.422 28.482 32.272 1.00 . A A . 86 GLY HA3 1 1
13 21728 1 1 86 GLY N N 30.933 27.910 34.215 1.00 . A A . 86 GLY N 1 1
13 21729 1 1 86 GLY O O 33.985 28.237 32.241 1.00 . A A . 86 GLY O 1 1
13 21730 1 1 87 CYS C C 35.781 27.160 35.684 1.00 . A A . 87 CYS C 1 1
13 21731 1 1 87 CYS CA C 35.094 28.286 34.901 1.00 . A A . 87 CYS CA 1 1
13 21732 1 1 87 CYS CB C 34.927 29.473 35.818 1.00 . A A . 87 CYS CB 1 1
13 21733 1 1 87 CYS H H 33.053 27.871 35.200 1.00 . A A . 87 CYS H 1 1
13 21734 1 1 87 CYS HA H 35.706 28.598 34.065 1.00 . A A . 87 CYS HA 1 1
13 21735 1 1 87 CYS HB2 H 35.794 29.610 36.466 1.00 . A A . 87 CYS HB2 1 1
13 21736 1 1 87 CYS HB3 H 34.754 30.364 35.219 1.00 . A A . 87 CYS HB3 1 1
13 21737 1 1 87 CYS N N 33.742 27.944 34.464 1.00 . A A . 87 CYS N 1 1
13 21738 1 1 87 CYS O O 36.927 26.792 35.423 1.00 . A A . 87 CYS O 1 1
13 21739 1 1 87 CYS SG S 33.495 29.323 36.900 1.00 . A A . 87 CYS SG 1 1
13 21740 1 1 88 GLN C C 35.621 24.155 36.831 1.00 . A A . 88 GLN C 1 1
13 21741 1 1 88 GLN CA C 35.595 25.537 37.528 1.00 . A A . 88 GLN CA 1 1
13 21742 1 1 88 GLN CB C 34.834 25.627 38.860 1.00 . A A . 88 GLN CB 1 1
13 21743 1 1 88 GLN CD C 34.583 23.357 40.016 1.00 . A A . 88 GLN CD 1 1
13 21744 1 1 88 GLN CG C 35.326 24.688 39.973 1.00 . A A . 88 GLN CG 1 1
13 21745 1 1 88 GLN H H 34.190 27.033 36.897 1.00 . A A . 88 GLN H 1 1
13 21746 1 1 88 GLN HA H 36.634 25.775 37.749 1.00 . A A . 88 GLN HA 1 1
13 21747 1 1 88 GLN HB2 H 34.947 26.647 39.231 1.00 . A A . 88 GLN HB2 1 1
13 21748 1 1 88 GLN HB3 H 33.773 25.473 38.680 1.00 . A A . 88 GLN HB3 1 1
13 21749 1 1 88 GLN HE21 H 35.225 22.958 41.876 1.00 . A A . 88 GLN HE21 1 1
13 21750 1 1 88 GLN HE22 H 34.194 21.733 41.152 1.00 . A A . 88 GLN HE22 1 1
13 21751 1 1 88 GLN HG2 H 36.395 24.504 39.869 1.00 . A A . 88 GLN HG2 1 1
13 21752 1 1 88 GLN HG3 H 35.174 25.186 40.928 1.00 . A A . 88 GLN HG3 1 1
13 21753 1 1 88 GLN N N 35.072 26.595 36.660 1.00 . A A . 88 GLN N 1 1
13 21754 1 1 88 GLN NE2 N 34.715 22.603 41.077 1.00 . A A . 88 GLN NE2 1 1
13 21755 1 1 88 GLN O O 36.299 23.237 37.302 1.00 . A A . 88 GLN O 1 1
13 21756 1 1 88 GLN OE1 O 33.864 22.991 39.099 1.00 . A A . 88 GLN OE1 1 1
13 21757 1 1 89 ILE C C 35.759 23.483 33.353 1.00 . A A . 89 ILE C 1 1
13 21758 1 1 89 ILE CA C 35.206 22.941 34.687 1.00 . A A . 89 ILE CA 1 1
13 21759 1 1 89 ILE CB C 33.951 22.040 34.537 1.00 . A A . 89 ILE CB 1 1
13 21760 1 1 89 ILE CD1 C 35.312 19.864 34.184 1.00 . A A . 89 ILE CD1 1 1
13 21761 1 1 89 ILE CG1 C 34.207 20.797 33.659 1.00 . A A . 89 ILE CG1 1 1
13 21762 1 1 89 ILE CG2 C 32.725 22.799 33.985 1.00 . A A . 89 ILE CG2 1 1
13 21763 1 1 89 ILE H H 34.489 24.837 35.311 1.00 . A A . 89 ILE H 1 1
13 21764 1 1 89 ILE HA H 35.991 22.308 35.099 1.00 . A A . 89 ILE HA 1 1
13 21765 1 1 89 ILE HB H 33.690 21.680 35.531 1.00 . A A . 89 ILE HB 1 1
13 21766 1 1 89 ILE HD11 H 36.285 20.351 34.166 1.00 . A A . 89 ILE HD11 1 1
13 21767 1 1 89 ILE HD12 H 35.084 19.556 35.205 1.00 . A A . 89 ILE HD12 1 1
13 21768 1 1 89 ILE HD13 H 35.366 18.977 33.552 1.00 . A A . 89 ILE HD13 1 1
13 21769 1 1 89 ILE HG12 H 33.286 20.224 33.606 1.00 . A A . 89 ILE HG12 1 1
13 21770 1 1 89 ILE HG13 H 34.448 21.097 32.639 1.00 . A A . 89 ILE HG13 1 1
13 21771 1 1 89 ILE HG21 H 32.526 23.675 34.598 1.00 . A A . 89 ILE HG21 1 1
13 21772 1 1 89 ILE HG22 H 32.931 23.130 32.967 1.00 . A A . 89 ILE HG22 1 1
13 21773 1 1 89 ILE HG23 H 31.820 22.179 33.996 1.00 . A A . 89 ILE HG23 1 1
13 21774 1 1 89 ILE N N 34.984 24.028 35.657 1.00 . A A . 89 ILE N 1 1
13 21775 1 1 89 ILE O O 35.451 24.603 32.939 1.00 . A A . 89 ILE O 1 1
13 21776 1 1 90 LYS C C 37.455 21.688 30.600 1.00 . A A . 90 LYS C 1 1
13 21777 1 1 90 LYS CA C 37.402 22.929 31.503 1.00 . A A . 90 LYS CA 1 1
13 21778 1 1 90 LYS CB C 38.822 23.346 31.938 1.00 . A A . 90 LYS CB 1 1
13 21779 1 1 90 LYS CD C 39.721 21.178 32.977 1.00 . A A . 90 LYS CD 1 1
13 21780 1 1 90 LYS CE C 40.608 20.664 34.115 1.00 . A A . 90 LYS CE 1 1
13 21781 1 1 90 LYS CG C 39.407 22.668 33.192 1.00 . A A . 90 LYS CG 1 1
13 21782 1 1 90 LYS H H 36.784 21.770 33.106 1.00 . A A . 90 LYS H 1 1
13 21783 1 1 90 LYS HA H 36.957 23.736 30.919 1.00 . A A . 90 LYS HA 1 1
13 21784 1 1 90 LYS HB2 H 39.496 23.149 31.117 1.00 . A A . 90 LYS HB2 1 1
13 21785 1 1 90 LYS HB3 H 38.843 24.421 32.087 1.00 . A A . 90 LYS HB3 1 1
13 21786 1 1 90 LYS HD2 H 38.794 20.607 32.945 1.00 . A A . 90 LYS HD2 1 1
13 21787 1 1 90 LYS HD3 H 40.247 21.054 32.028 1.00 . A A . 90 LYS HD3 1 1
13 21788 1 1 90 LYS HE2 H 41.524 21.263 34.139 1.00 . A A . 90 LYS HE2 1 1
13 21789 1 1 90 LYS HE3 H 40.088 20.803 35.069 1.00 . A A . 90 LYS HE3 1 1
13 21790 1 1 90 LYS HG2 H 40.334 23.185 33.443 1.00 . A A . 90 LYS HG2 1 1
13 21791 1 1 90 LYS HG3 H 38.716 22.784 34.034 1.00 . A A . 90 LYS HG3 1 1
13 21792 1 1 90 LYS HZ1 H 40.145 18.627 34.026 1.00 . A A . 90 LYS HZ1 1 1
13 21793 1 1 90 LYS HZ2 H 41.628 18.949 34.653 1.00 . A A . 90 LYS HZ2 1 1
13 21794 1 1 90 LYS HZ3 H 41.396 19.046 33.048 1.00 . A A . 90 LYS HZ3 1 1
13 21795 1 1 90 LYS N N 36.597 22.671 32.698 1.00 . A A . 90 LYS N 1 1
13 21796 1 1 90 LYS NZ N 40.959 19.236 33.945 1.00 . A A . 90 LYS NZ 1 1
13 21797 1 1 90 LYS O O 37.007 20.614 30.996 1.00 . A A . 90 LYS O 1 1
13 21798 1 1 91 MET C C 39.118 19.586 28.921 1.00 . A A . 91 MET C 1 1
13 21799 1 1 91 MET CA C 38.178 20.721 28.446 1.00 . A A . 91 MET CA 1 1
13 21800 1 1 91 MET CB C 38.669 21.273 27.096 1.00 . A A . 91 MET CB 1 1
13 21801 1 1 91 MET CE C 36.294 20.718 24.715 1.00 . A A . 91 MET CE 1 1
13 21802 1 1 91 MET CG C 37.766 22.332 26.451 1.00 . A A . 91 MET CG 1 1
13 21803 1 1 91 MET H H 38.331 22.753 29.138 1.00 . A A . 91 MET H 1 1
13 21804 1 1 91 MET HA H 37.186 20.297 28.311 1.00 . A A . 91 MET HA 1 1
13 21805 1 1 91 MET HB2 H 39.647 21.726 27.247 1.00 . A A . 91 MET HB2 1 1
13 21806 1 1 91 MET HB3 H 38.779 20.447 26.402 1.00 . A A . 91 MET HB3 1 1
13 21807 1 1 91 MET HE1 H 35.364 20.197 24.502 1.00 . A A . 91 MET HE1 1 1
13 21808 1 1 91 MET HE2 H 36.587 21.282 23.834 1.00 . A A . 91 MET HE2 1 1
13 21809 1 1 91 MET HE3 H 37.062 19.981 24.943 1.00 . A A . 91 MET HE3 1 1
13 21810 1 1 91 MET HG2 H 37.760 23.200 27.102 1.00 . A A . 91 MET HG2 1 1
13 21811 1 1 91 MET HG3 H 38.210 22.645 25.507 1.00 . A A . 91 MET HG3 1 1
13 21812 1 1 91 MET N N 38.035 21.821 29.408 1.00 . A A . 91 MET N 1 1
13 21813 1 1 91 MET O O 40.190 19.874 29.455 1.00 . A A . 91 MET O 1 1
13 21814 1 1 91 MET SD S 36.052 21.838 26.123 1.00 . A A . 91 MET SD 1 1
13 21815 1 1 92 SER C C 39.470 16.199 27.535 1.00 . A A . 92 SER C 1 1
13 21816 1 1 92 SER CA C 39.551 17.079 28.807 1.00 . A A . 92 SER CA 1 1
13 21817 1 1 92 SER CB C 39.111 16.302 30.061 1.00 . A A . 92 SER CB 1 1
13 21818 1 1 92 SER H H 37.876 18.195 28.172 1.00 . A A . 92 SER H 1 1
13 21819 1 1 92 SER HA H 40.593 17.338 28.966 1.00 . A A . 92 SER HA 1 1
13 21820 1 1 92 SER HB2 H 39.918 15.631 30.357 1.00 . A A . 92 SER HB2 1 1
13 21821 1 1 92 SER HB3 H 38.937 17.002 30.880 1.00 . A A . 92 SER HB3 1 1
13 21822 1 1 92 SER HG H 37.720 15.078 30.680 1.00 . A A . 92 SER HG 1 1
13 21823 1 1 92 SER N N 38.757 18.323 28.642 1.00 . A A . 92 SER N 1 1
13 21824 1 1 92 SER O O 38.740 16.545 26.607 1.00 . A A . 92 SER O 1 1
13 21825 1 1 92 SER OG O 37.947 15.527 29.837 1.00 . A A . 92 SER OG 1 1
13 21826 1 1 93 LYS C C 38.892 13.261 26.152 1.00 . A A . 93 LYS C 1 1
13 21827 1 1 93 LYS CA C 40.117 14.188 26.235 1.00 . A A . 93 LYS CA 1 1
13 21828 1 1 93 LYS CB C 41.438 13.426 26.000 1.00 . A A . 93 LYS CB 1 1
13 21829 1 1 93 LYS CD C 43.834 13.641 25.049 1.00 . A A . 93 LYS CD 1 1
13 21830 1 1 93 LYS CE C 43.563 13.161 23.615 1.00 . A A . 93 LYS CE 1 1
13 21831 1 1 93 LYS CG C 42.612 14.363 25.648 1.00 . A A . 93 LYS CG 1 1
13 21832 1 1 93 LYS H H 40.841 14.836 28.178 1.00 . A A . 93 LYS H 1 1
13 21833 1 1 93 LYS HA H 39.975 14.838 25.373 1.00 . A A . 93 LYS HA 1 1
13 21834 1 1 93 LYS HB2 H 41.691 12.836 26.882 1.00 . A A . 93 LYS HB2 1 1
13 21835 1 1 93 LYS HB3 H 41.284 12.738 25.168 1.00 . A A . 93 LYS HB3 1 1
13 21836 1 1 93 LYS HD2 H 44.669 14.343 25.030 1.00 . A A . 93 LYS HD2 1 1
13 21837 1 1 93 LYS HD3 H 44.106 12.796 25.682 1.00 . A A . 93 LYS HD3 1 1
13 21838 1 1 93 LYS HE2 H 42.754 12.429 23.629 1.00 . A A . 93 LYS HE2 1 1
13 21839 1 1 93 LYS HE3 H 43.226 14.011 23.015 1.00 . A A . 93 LYS HE3 1 1
13 21840 1 1 93 LYS HG2 H 42.279 15.113 24.931 1.00 . A A . 93 LYS HG2 1 1
13 21841 1 1 93 LYS HG3 H 42.923 14.889 26.552 1.00 . A A . 93 LYS HG3 1 1
13 21842 1 1 93 LYS HZ1 H 45.074 11.731 23.473 1.00 . A A . 93 LYS HZ1 1 1
13 21843 1 1 93 LYS HZ2 H 45.547 13.207 22.953 1.00 . A A . 93 LYS HZ2 1 1
13 21844 1 1 93 LYS HZ3 H 44.568 12.274 22.023 1.00 . A A . 93 LYS HZ3 1 1
13 21845 1 1 93 LYS N N 40.189 15.068 27.432 1.00 . A A . 93 LYS N 1 1
13 21846 1 1 93 LYS NZ N 44.762 12.562 22.982 1.00 . A A . 93 LYS NZ 1 1
13 21847 1 1 93 LYS O O 38.555 12.805 25.060 1.00 . A A . 93 LYS O 1 1
13 21848 1 1 94 ASP C C 35.729 12.660 26.707 1.00 . A A . 94 ASP C 1 1
13 21849 1 1 94 ASP CA C 37.037 12.053 27.264 1.00 . A A . 94 ASP CA 1 1
13 21850 1 1 94 ASP CB C 36.811 11.540 28.698 1.00 . A A . 94 ASP CB 1 1
13 21851 1 1 94 ASP CG C 36.404 10.061 28.741 1.00 . A A . 94 ASP CG 1 1
13 21852 1 1 94 ASP H H 38.480 13.415 28.123 1.00 . A A . 94 ASP H 1 1
13 21853 1 1 94 ASP HA H 37.295 11.208 26.624 1.00 . A A . 94 ASP HA 1 1
13 21854 1 1 94 ASP HB2 H 37.730 11.646 29.279 1.00 . A A . 94 ASP HB2 1 1
13 21855 1 1 94 ASP HB3 H 36.038 12.158 29.162 1.00 . A A . 94 ASP HB3 1 1
13 21856 1 1 94 ASP N N 38.187 12.991 27.254 1.00 . A A . 94 ASP N 1 1
13 21857 1 1 94 ASP O O 34.753 11.958 26.432 1.00 . A A . 94 ASP O 1 1
13 21858 1 1 94 ASP OD1 O 37.091 9.230 28.100 1.00 . A A . 94 ASP OD1 1 1
13 21859 1 1 94 ASP OD2 O 35.443 9.710 29.467 1.00 . A A . 94 ASP OD2 1 1
13 21860 1 1 95 ILE C C 34.586 15.298 24.770 1.00 . A A . 95 ILE C 1 1
13 21861 1 1 95 ILE CA C 34.581 14.846 26.224 1.00 . A A . 95 ILE CA 1 1
13 21862 1 1 95 ILE CB C 34.550 16.053 27.180 1.00 . A A . 95 ILE CB 1 1
13 21863 1 1 95 ILE CD1 C 35.490 18.425 27.105 1.00 . A A . 95 ILE CD1 1 1
13 21864 1 1 95 ILE CG1 C 35.788 16.944 26.955 1.00 . A A . 95 ILE CG1 1 1
13 21865 1 1 95 ILE CG2 C 34.451 15.612 28.644 1.00 . A A . 95 ILE CG2 1 1
13 21866 1 1 95 ILE H H 36.569 14.468 26.773 1.00 . A A . 95 ILE H 1 1
13 21867 1 1 95 ILE HA H 33.652 14.308 26.343 1.00 . A A . 95 ILE HA 1 1
13 21868 1 1 95 ILE HB H 33.647 16.620 26.966 1.00 . A A . 95 ILE HB 1 1
13 21869 1 1 95 ILE HD11 H 36.417 18.963 26.945 1.00 . A A . 95 ILE HD11 1 1
13 21870 1 1 95 ILE HD12 H 34.795 18.721 26.325 1.00 . A A . 95 ILE HD12 1 1
13 21871 1 1 95 ILE HD13 H 35.084 18.644 28.092 1.00 . A A . 95 ILE HD13 1 1
13 21872 1 1 95 ILE HG12 H 36.564 16.673 27.665 1.00 . A A . 95 ILE HG12 1 1
13 21873 1 1 95 ILE HG13 H 36.184 16.813 25.941 1.00 . A A . 95 ILE HG13 1 1
13 21874 1 1 95 ILE HG21 H 33.601 14.944 28.770 1.00 . A A . 95 ILE HG21 1 1
13 21875 1 1 95 ILE HG22 H 35.360 15.089 28.939 1.00 . A A . 95 ILE HG22 1 1
13 21876 1 1 95 ILE HG23 H 34.324 16.487 29.279 1.00 . A A . 95 ILE HG23 1 1
13 21877 1 1 95 ILE N N 35.717 13.984 26.552 1.00 . A A . 95 ILE N 1 1
13 21878 1 1 95 ILE O O 34.087 16.377 24.468 1.00 . A A . 95 ILE O 1 1
13 21879 1 1 96 ASP C C 34.060 15.023 21.732 1.00 . A A . 96 ASP C 1 1
13 21880 1 1 96 ASP CA C 35.402 14.985 22.492 1.00 . A A . 96 ASP CA 1 1
13 21881 1 1 96 ASP CB C 36.488 14.128 21.837 1.00 . A A . 96 ASP CB 1 1
13 21882 1 1 96 ASP CG C 36.698 14.434 20.351 1.00 . A A . 96 ASP CG 1 1
13 21883 1 1 96 ASP H H 35.624 13.673 24.167 1.00 . A A . 96 ASP H 1 1
13 21884 1 1 96 ASP HA H 35.783 16.007 22.549 1.00 . A A . 96 ASP HA 1 1
13 21885 1 1 96 ASP HB2 H 37.430 14.295 22.363 1.00 . A A . 96 ASP HB2 1 1
13 21886 1 1 96 ASP HB3 H 36.211 13.086 21.970 1.00 . A A . 96 ASP HB3 1 1
13 21887 1 1 96 ASP N N 35.210 14.544 23.869 1.00 . A A . 96 ASP N 1 1
13 21888 1 1 96 ASP O O 33.635 14.058 21.084 1.00 . A A . 96 ASP O 1 1
13 21889 1 1 96 ASP OD1 O 36.433 15.569 19.897 1.00 . A A . 96 ASP OD1 1 1
13 21890 1 1 96 ASP OD2 O 37.148 13.527 19.608 1.00 . A A . 96 ASP OD2 1 1
13 21891 1 1 97 GLY C C 31.079 17.005 22.552 1.00 . A A . 97 GLY C 1 1
13 21892 1 1 97 GLY CA C 32.000 16.407 21.473 1.00 . A A . 97 GLY CA 1 1
13 21893 1 1 97 GLY H H 33.812 16.793 22.558 1.00 . A A . 97 GLY H 1 1
13 21894 1 1 97 GLY HA2 H 31.988 17.085 20.624 1.00 . A A . 97 GLY HA2 1 1
13 21895 1 1 97 GLY HA3 H 31.550 15.466 21.157 1.00 . A A . 97 GLY HA3 1 1
13 21896 1 1 97 GLY N N 33.402 16.177 21.853 1.00 . A A . 97 GLY N 1 1
13 21897 1 1 97 GLY O O 29.869 17.073 22.335 1.00 . A A . 97 GLY O 1 1
13 21898 1 1 98 ILE C C 29.984 19.341 24.149 1.00 . A A . 98 ILE C 1 1
13 21899 1 1 98 ILE CA C 30.919 18.250 24.729 1.00 . A A . 98 ILE CA 1 1
13 21900 1 1 98 ILE CB C 31.996 18.851 25.678 1.00 . A A . 98 ILE CB 1 1
13 21901 1 1 98 ILE CD1 C 30.396 19.838 27.506 1.00 . A A . 98 ILE CD1 1 1
13 21902 1 1 98 ILE CG1 C 31.636 19.021 27.165 1.00 . A A . 98 ILE CG1 1 1
13 21903 1 1 98 ILE CG2 C 32.598 20.173 25.175 1.00 . A A . 98 ILE CG2 1 1
13 21904 1 1 98 ILE H H 32.565 17.176 23.908 1.00 . A A . 98 ILE H 1 1
13 21905 1 1 98 ILE HA H 30.317 17.545 25.292 1.00 . A A . 98 ILE HA 1 1
13 21906 1 1 98 ILE HB H 32.812 18.140 25.682 1.00 . A A . 98 ILE HB 1 1
13 21907 1 1 98 ILE HD11 H 30.388 20.779 26.957 1.00 . A A . 98 ILE HD11 1 1
13 21908 1 1 98 ILE HD12 H 29.509 19.253 27.274 1.00 . A A . 98 ILE HD12 1 1
13 21909 1 1 98 ILE HD13 H 30.399 20.054 28.574 1.00 . A A . 98 ILE HD13 1 1
13 21910 1 1 98 ILE HG12 H 31.521 18.030 27.592 1.00 . A A . 98 ILE HG12 1 1
13 21911 1 1 98 ILE HG13 H 32.485 19.475 27.677 1.00 . A A . 98 ILE HG13 1 1
13 21912 1 1 98 ILE HG21 H 32.989 20.016 24.174 1.00 . A A . 98 ILE HG21 1 1
13 21913 1 1 98 ILE HG22 H 31.858 20.971 25.157 1.00 . A A . 98 ILE HG22 1 1
13 21914 1 1 98 ILE HG23 H 33.417 20.488 25.819 1.00 . A A . 98 ILE HG23 1 1
13 21915 1 1 98 ILE N N 31.624 17.495 23.674 1.00 . A A . 98 ILE N 1 1
13 21916 1 1 98 ILE O O 30.344 20.074 23.221 1.00 . A A . 98 ILE O 1 1
13 21917 1 1 99 ARG C C 27.570 21.349 25.761 1.00 . A A . 99 ARG C 1 1
13 21918 1 1 99 ARG CA C 27.852 20.599 24.482 1.00 . A A . 99 ARG CA 1 1
13 21919 1 1 99 ARG CB C 26.470 20.074 24.038 1.00 . A A . 99 ARG CB 1 1
13 21920 1 1 99 ARG CD C 24.248 20.396 22.937 1.00 . A A . 99 ARG CD 1 1
13 21921 1 1 99 ARG CG C 25.709 20.885 22.981 1.00 . A A . 99 ARG CG 1 1
13 21922 1 1 99 ARG CZ C 23.837 19.258 20.750 1.00 . A A . 99 ARG CZ 1 1
13 21923 1 1 99 ARG H H 28.554 18.851 25.478 1.00 . A A . 99 ARG H 1 1
13 21924 1 1 99 ARG HA H 28.300 21.307 23.767 1.00 . A A . 99 ARG HA 1 1
13 21925 1 1 99 ARG HB2 H 26.558 19.050 23.724 1.00 . A A . 99 ARG HB2 1 1
13 21926 1 1 99 ARG HB3 H 25.818 20.030 24.910 1.00 . A A . 99 ARG HB3 1 1
13 21927 1 1 99 ARG HD2 H 24.164 19.421 23.421 1.00 . A A . 99 ARG HD2 1 1
13 21928 1 1 99 ARG HD3 H 23.633 21.089 23.513 1.00 . A A . 99 ARG HD3 1 1
13 21929 1 1 99 ARG HE H 23.080 21.012 21.241 1.00 . A A . 99 ARG HE 1 1
13 21930 1 1 99 ARG HG2 H 25.726 21.946 23.234 1.00 . A A . 99 ARG HG2 1 1
13 21931 1 1 99 ARG HG3 H 26.183 20.751 22.013 1.00 . A A . 99 ARG HG3 1 1
13 21932 1 1 99 ARG HH11 H 24.972 18.087 21.918 1.00 . A A . 99 ARG HH11 1 1
13 21933 1 1 99 ARG HH12 H 24.583 17.454 20.334 1.00 . A A . 99 ARG HH12 1 1
13 21934 1 1 99 ARG HH21 H 22.616 20.045 19.403 1.00 . A A . 99 ARG HH21 1 1
13 21935 1 1 99 ARG HH22 H 23.257 18.436 19.036 1.00 . A A . 99 ARG HH22 1 1
13 21936 1 1 99 ARG N N 28.788 19.486 24.729 1.00 . A A . 99 ARG N 1 1
13 21937 1 1 99 ARG NE N 23.714 20.287 21.568 1.00 . A A . 99 ARG NE 1 1
13 21938 1 1 99 ARG NH1 N 24.541 18.199 21.022 1.00 . A A . 99 ARG NH1 1 1
13 21939 1 1 99 ARG NH2 N 23.232 19.271 19.606 1.00 . A A . 99 ARG NH2 1 1
13 21940 1 1 99 ARG O O 27.458 20.741 26.828 1.00 . A A . 99 ARG O 1 1
13 21941 1 1 100 VAL C C 25.519 24.331 25.946 1.00 . A A . 100 VAL C 1 1
13 21942 1 1 100 VAL CA C 26.533 23.390 26.595 1.00 . A A . 100 VAL CA 1 1
13 21943 1 1 100 VAL CB C 27.523 24.206 27.464 1.00 . A A . 100 VAL CB 1 1
13 21944 1 1 100 VAL CG1 C 28.340 23.352 28.447 1.00 . A A . 100 VAL CG1 1 1
13 21945 1 1 100 VAL CG2 C 28.506 25.032 26.614 1.00 . A A . 100 VAL CG2 1 1
13 21946 1 1 100 VAL H H 27.402 23.048 24.689 1.00 . A A . 100 VAL H 1 1
13 21947 1 1 100 VAL HA H 25.953 22.659 27.167 1.00 . A A . 100 VAL HA 1 1
13 21948 1 1 100 VAL HB H 26.954 24.918 28.049 1.00 . A A . 100 VAL HB 1 1
13 21949 1 1 100 VAL HG11 H 28.944 23.999 29.081 1.00 . A A . 100 VAL HG11 1 1
13 21950 1 1 100 VAL HG12 H 27.676 22.768 29.088 1.00 . A A . 100 VAL HG12 1 1
13 21951 1 1 100 VAL HG13 H 29.002 22.677 27.905 1.00 . A A . 100 VAL HG13 1 1
13 21952 1 1 100 VAL HG21 H 29.108 25.666 27.260 1.00 . A A . 100 VAL HG21 1 1
13 21953 1 1 100 VAL HG22 H 29.172 24.381 26.048 1.00 . A A . 100 VAL HG22 1 1
13 21954 1 1 100 VAL HG23 H 27.959 25.670 25.921 1.00 . A A . 100 VAL HG23 1 1
13 21955 1 1 100 VAL N N 27.258 22.621 25.599 1.00 . A A . 100 VAL N 1 1
13 21956 1 1 100 VAL O O 25.685 24.705 24.785 1.00 . A A . 100 VAL O 1 1
13 21957 1 1 101 ALA C C 23.902 27.143 27.091 1.00 . A A . 101 ALA C 1 1
13 21958 1 1 101 ALA CA C 23.638 25.874 26.247 1.00 . A A . 101 ALA CA 1 1
13 21959 1 1 101 ALA CB C 22.181 25.414 26.282 1.00 . A A . 101 ALA CB 1 1
13 21960 1 1 101 ALA H H 24.389 24.407 27.641 1.00 . A A . 101 ALA H 1 1
13 21961 1 1 101 ALA HA H 23.863 26.083 25.194 1.00 . A A . 101 ALA HA 1 1
13 21962 1 1 101 ALA HB1 H 21.817 25.392 27.301 1.00 . A A . 101 ALA HB1 1 1
13 21963 1 1 101 ALA HB2 H 21.562 26.110 25.720 1.00 . A A . 101 ALA HB2 1 1
13 21964 1 1 101 ALA HB3 H 22.097 24.417 25.845 1.00 . A A . 101 ALA HB3 1 1
13 21965 1 1 101 ALA N N 24.503 24.777 26.689 1.00 . A A . 101 ALA N 1 1
13 21966 1 1 101 ALA O O 23.947 27.070 28.326 1.00 . A A . 101 ALA O 1 1
13 21967 1 1 102 LEU C C 23.311 30.631 27.054 1.00 . A A . 102 LEU C 1 1
13 21968 1 1 102 LEU CA C 24.450 29.575 27.115 1.00 . A A . 102 LEU CA 1 1
13 21969 1 1 102 LEU CB C 25.878 30.013 26.705 1.00 . A A . 102 LEU CB 1 1
13 21970 1 1 102 LEU CD1 C 25.488 30.992 24.388 1.00 . A A . 102 LEU CD1 1 1
13 21971 1 1 102 LEU CD2 C 27.757 30.350 25.090 1.00 . A A . 102 LEU CD2 1 1
13 21972 1 1 102 LEU CG C 26.272 29.990 25.220 1.00 . A A . 102 LEU CG 1 1
13 21973 1 1 102 LEU H H 23.967 28.330 25.444 1.00 . A A . 102 LEU H 1 1
13 21974 1 1 102 LEU HA H 24.537 29.368 28.181 1.00 . A A . 102 LEU HA 1 1
13 21975 1 1 102 LEU HB2 H 26.085 31.006 27.093 1.00 . A A . 102 LEU HB2 1 1
13 21976 1 1 102 LEU HB3 H 26.562 29.335 27.213 1.00 . A A . 102 LEU HB3 1 1
13 21977 1 1 102 LEU HD11 H 24.442 30.701 24.356 1.00 . A A . 102 LEU HD11 1 1
13 21978 1 1 102 LEU HD12 H 25.904 30.996 23.378 1.00 . A A . 102 LEU HD12 1 1
13 21979 1 1 102 LEU HD13 H 25.543 31.976 24.844 1.00 . A A . 102 LEU HD13 1 1
13 21980 1 1 102 LEU HD21 H 28.061 30.297 24.046 1.00 . A A . 102 LEU HD21 1 1
13 21981 1 1 102 LEU HD22 H 28.358 29.647 25.665 1.00 . A A . 102 LEU HD22 1 1
13 21982 1 1 102 LEU HD23 H 27.932 31.360 25.465 1.00 . A A . 102 LEU HD23 1 1
13 21983 1 1 102 LEU HG H 26.129 28.990 24.814 1.00 . A A . 102 LEU HG 1 1
13 21984 1 1 102 LEU N N 24.093 28.305 26.453 1.00 . A A . 102 LEU N 1 1
13 21985 1 1 102 LEU O O 22.387 30.484 26.244 1.00 . A A . 102 LEU O 1 1
13 21986 1 1 103 PRO C C 21.599 33.457 27.743 1.00 . A A . 103 PRO C 1 1
13 21987 1 1 103 PRO CA C 22.044 32.197 28.496 1.00 . A A . 103 PRO CA 1 1
13 21988 1 1 103 PRO CB C 22.355 32.505 29.964 1.00 . A A . 103 PRO CB 1 1
13 21989 1 1 103 PRO CD C 24.404 32.099 28.786 1.00 . A A . 103 PRO CD 1 1
13 21990 1 1 103 PRO CG C 23.810 32.962 29.903 1.00 . A A . 103 PRO CG 1 1
13 21991 1 1 103 PRO HA H 21.236 31.466 28.450 1.00 . A A . 103 PRO HA 1 1
13 21992 1 1 103 PRO HB2 H 21.709 33.279 30.378 1.00 . A A . 103 PRO HB2 1 1
13 21993 1 1 103 PRO HB3 H 22.279 31.592 30.555 1.00 . A A . 103 PRO HB3 1 1
13 21994 1 1 103 PRO HD2 H 25.072 32.710 28.177 1.00 . A A . 103 PRO HD2 1 1
13 21995 1 1 103 PRO HD3 H 24.959 31.269 29.215 1.00 . A A . 103 PRO HD3 1 1
13 21996 1 1 103 PRO HG2 H 23.851 34.013 29.616 1.00 . A A . 103 PRO HG2 1 1
13 21997 1 1 103 PRO HG3 H 24.323 32.807 30.852 1.00 . A A . 103 PRO HG3 1 1
13 21998 1 1 103 PRO N N 23.285 31.614 27.980 1.00 . A A . 103 PRO N 1 1
13 21999 1 1 103 PRO O O 22.340 34.028 26.948 1.00 . A A . 103 PRO O 1 1
13 22000 1 1 104 GLN C C 20.380 36.444 28.095 1.00 . A A . 104 GLN C 1 1
13 22001 1 1 104 GLN CA C 19.844 35.159 27.427 1.00 . A A . 104 GLN CA 1 1
13 22002 1 1 104 GLN CB C 18.305 35.090 27.419 1.00 . A A . 104 GLN CB 1 1
13 22003 1 1 104 GLN CD C 18.141 32.766 26.276 1.00 . A A . 104 GLN CD 1 1
13 22004 1 1 104 GLN CG C 17.739 34.243 26.260 1.00 . A A . 104 GLN CG 1 1
13 22005 1 1 104 GLN H H 19.813 33.435 28.705 1.00 . A A . 104 GLN H 1 1
13 22006 1 1 104 GLN HA H 20.175 35.212 26.390 1.00 . A A . 104 GLN HA 1 1
13 22007 1 1 104 GLN HB2 H 17.943 34.705 28.374 1.00 . A A . 104 GLN HB2 1 1
13 22008 1 1 104 GLN HB3 H 17.914 36.101 27.301 1.00 . A A . 104 GLN HB3 1 1
13 22009 1 1 104 GLN HE21 H 18.629 32.771 24.316 1.00 . A A . 104 GLN HE21 1 1
13 22010 1 1 104 GLN HE22 H 18.891 31.256 25.187 1.00 . A A . 104 GLN HE22 1 1
13 22011 1 1 104 GLN HG2 H 16.652 34.294 26.290 1.00 . A A . 104 GLN HG2 1 1
13 22012 1 1 104 GLN HG3 H 18.058 34.692 25.318 1.00 . A A . 104 GLN HG3 1 1
13 22013 1 1 104 GLN N N 20.385 33.933 28.028 1.00 . A A . 104 GLN N 1 1
13 22014 1 1 104 GLN NE2 N 18.589 32.223 25.167 1.00 . A A . 104 GLN NE2 1 1
13 22015 1 1 104 GLN O O 20.411 37.489 27.445 1.00 . A A . 104 GLN O 1 1
13 22016 1 1 104 GLN OE1 O 18.059 32.072 27.284 1.00 . A A . 104 GLN OE1 1 1
13 22017 1 1 105 MET C C 22.382 36.965 31.228 1.00 . A A . 105 MET C 1 1
13 22018 1 1 105 MET CA C 21.523 37.477 30.058 1.00 . A A . 105 MET CA 1 1
13 22019 1 1 105 MET CB C 20.507 38.533 30.552 1.00 . A A . 105 MET CB 1 1
13 22020 1 1 105 MET CE C 18.864 37.588 34.340 1.00 . A A . 105 MET CE 1 1
13 22021 1 1 105 MET CG C 19.581 38.075 31.691 1.00 . A A . 105 MET CG 1 1
13 22022 1 1 105 MET H H 20.780 35.494 29.834 1.00 . A A . 105 MET H 1 1
13 22023 1 1 105 MET HA H 22.192 37.964 29.349 1.00 . A A . 105 MET HA 1 1
13 22024 1 1 105 MET HB2 H 21.045 39.423 30.880 1.00 . A A . 105 MET HB2 1 1
13 22025 1 1 105 MET HB3 H 19.883 38.833 29.708 1.00 . A A . 105 MET HB3 1 1
13 22026 1 1 105 MET HE1 H 18.652 36.551 34.086 1.00 . A A . 105 MET HE1 1 1
13 22027 1 1 105 MET HE2 H 19.097 37.653 35.404 1.00 . A A . 105 MET HE2 1 1
13 22028 1 1 105 MET HE3 H 17.987 38.198 34.128 1.00 . A A . 105 MET HE3 1 1
13 22029 1 1 105 MET HG2 H 18.689 38.702 31.666 1.00 . A A . 105 MET HG2 1 1
13 22030 1 1 105 MET HG3 H 19.270 37.049 31.502 1.00 . A A . 105 MET HG3 1 1
13 22031 1 1 105 MET N N 20.828 36.382 29.357 1.00 . A A . 105 MET N 1 1
13 22032 1 1 105 MET O O 22.172 35.850 31.721 1.00 . A A . 105 MET O 1 1
13 22033 1 1 105 MET SD S 20.276 38.182 33.369 1.00 . A A . 105 MET SD 1 1
13 22034 1 1 106 THR C C 23.946 39.083 33.756 1.00 . A A . 106 THR C 1 1
13 22035 1 1 106 THR CA C 23.896 37.705 33.068 1.00 . A A . 106 THR CA 1 1
13 22036 1 1 106 THR CB C 25.278 37.020 33.061 1.00 . A A . 106 THR CB 1 1
13 22037 1 1 106 THR CG2 C 25.300 35.655 32.374 1.00 . A A . 106 THR CG2 1 1
13 22038 1 1 106 THR H H 23.418 38.697 31.238 1.00 . A A . 106 THR H 1 1
13 22039 1 1 106 THR HA H 23.243 37.084 33.682 1.00 . A A . 106 THR HA 1 1
13 22040 1 1 106 THR HB H 25.565 36.854 34.098 1.00 . A A . 106 THR HB 1 1
13 22041 1 1 106 THR HG1 H 25.989 38.150 31.613 1.00 . A A . 106 THR HG1 1 1
13 22042 1 1 106 THR HG21 H 25.097 35.766 31.308 1.00 . A A . 106 THR HG21 1 1
13 22043 1 1 106 THR HG22 H 24.541 35.009 32.812 1.00 . A A . 106 THR HG22 1 1
13 22044 1 1 106 THR HG23 H 26.279 35.196 32.506 1.00 . A A . 106 THR HG23 1 1
13 22045 1 1 106 THR N N 23.297 37.809 31.718 1.00 . A A . 106 THR N 1 1
13 22046 1 1 106 THR O O 23.771 40.108 33.088 1.00 . A A . 106 THR O 1 1
13 22047 1 1 106 THR OG1 O 26.293 37.790 32.467 1.00 . A A . 106 THR OG1 1 1
13 22048 1 1 107 ARG C C 25.225 40.319 37.044 1.00 . A A . 107 ARG C 1 1
13 22049 1 1 107 ARG CA C 24.233 40.386 35.875 1.00 . A A . 107 ARG CA 1 1
13 22050 1 1 107 ARG CB C 22.851 40.840 36.384 1.00 . A A . 107 ARG CB 1 1
13 22051 1 1 107 ARG CD C 21.127 40.405 38.229 1.00 . A A . 107 ARG CD 1 1
13 22052 1 1 107 ARG CG C 22.075 39.780 37.195 1.00 . A A . 107 ARG CG 1 1
13 22053 1 1 107 ARG CZ C 19.672 42.438 38.140 1.00 . A A . 107 ARG CZ 1 1
13 22054 1 1 107 ARG H H 24.261 38.259 35.578 1.00 . A A . 107 ARG H 1 1
13 22055 1 1 107 ARG HA H 24.607 41.171 35.213 1.00 . A A . 107 ARG HA 1 1
13 22056 1 1 107 ARG HB2 H 22.993 41.727 37.005 1.00 . A A . 107 ARG HB2 1 1
13 22057 1 1 107 ARG HB3 H 22.247 41.142 35.529 1.00 . A A . 107 ARG HB3 1 1
13 22058 1 1 107 ARG HD2 H 20.590 39.603 38.741 1.00 . A A . 107 ARG HD2 1 1
13 22059 1 1 107 ARG HD3 H 21.731 40.932 38.970 1.00 . A A . 107 ARG HD3 1 1
13 22060 1 1 107 ARG HE H 19.851 41.118 36.668 1.00 . A A . 107 ARG HE 1 1
13 22061 1 1 107 ARG HG2 H 21.506 39.148 36.510 1.00 . A A . 107 ARG HG2 1 1
13 22062 1 1 107 ARG HG3 H 22.771 39.143 37.737 1.00 . A A . 107 ARG HG3 1 1
13 22063 1 1 107 ARG HH11 H 20.630 42.401 39.933 1.00 . A A . 107 ARG HH11 1 1
13 22064 1 1 107 ARG HH12 H 19.609 43.783 39.594 1.00 . A A . 107 ARG HH12 1 1
13 22065 1 1 107 ARG HH21 H 18.397 42.794 36.633 1.00 . A A . 107 ARG HH21 1 1
13 22066 1 1 107 ARG HH22 H 18.448 43.984 37.932 1.00 . A A . 107 ARG HH22 1 1
13 22067 1 1 107 ARG N N 24.133 39.138 35.085 1.00 . A A . 107 ARG N 1 1
13 22068 1 1 107 ARG NE N 20.150 41.324 37.618 1.00 . A A . 107 ARG NE 1 1
13 22069 1 1 107 ARG NH1 N 20.010 42.905 39.307 1.00 . A A . 107 ARG NH1 1 1
13 22070 1 1 107 ARG NH2 N 18.811 43.153 37.486 1.00 . A A . 107 ARG NH2 1 1
13 22071 1 1 107 ARG O O 25.383 39.272 37.680 1.00 . A A . 107 ARG O 1 1
13 22072 1 1 108 ASN C C 26.687 43.026 39.197 1.00 . A A . 108 ASN C 1 1
13 22073 1 1 108 ASN CA C 26.712 41.633 38.536 1.00 . A A . 108 ASN CA 1 1
13 22074 1 1 108 ASN CB C 28.152 41.243 38.141 1.00 . A A . 108 ASN CB 1 1
13 22075 1 1 108 ASN CG C 28.850 42.135 37.125 1.00 . A A . 108 ASN CG 1 1
13 22076 1 1 108 ASN H H 25.592 42.281 36.821 1.00 . A A . 108 ASN H 1 1
13 22077 1 1 108 ASN HA H 26.388 40.935 39.312 1.00 . A A . 108 ASN HA 1 1
13 22078 1 1 108 ASN HB2 H 28.765 41.224 39.043 1.00 . A A . 108 ASN HB2 1 1
13 22079 1 1 108 ASN HB3 H 28.140 40.237 37.737 1.00 . A A . 108 ASN HB3 1 1
13 22080 1 1 108 ASN HD21 H 30.471 40.951 37.164 1.00 . A A . 108 ASN HD21 1 1
13 22081 1 1 108 ASN HD22 H 30.529 42.332 36.048 1.00 . A A . 108 ASN HD22 1 1
13 22082 1 1 108 ASN N N 25.822 41.466 37.376 1.00 . A A . 108 ASN N 1 1
13 22083 1 1 108 ASN ND2 N 30.060 41.789 36.766 1.00 . A A . 108 ASN ND2 1 1
13 22084 1 1 108 ASN O O 27.055 43.125 40.368 1.00 . A A . 108 ASN O 1 1
13 22085 1 1 108 ASN OD1 O 28.324 43.113 36.609 1.00 . A A . 108 ASN OD1 1 1
13 22086 1 1 109 VAL C C 27.766 45.813 39.517 1.00 . A A . 109 VAL C 1 1
13 22087 1 1 109 VAL CA C 26.368 45.495 38.942 1.00 . A A . 109 VAL CA 1 1
13 22088 1 1 109 VAL CB C 25.195 45.875 39.883 1.00 . A A . 109 VAL CB 1 1
13 22089 1 1 109 VAL CG1 C 25.032 47.399 39.989 1.00 . A A . 109 VAL CG1 1 1
13 22090 1 1 109 VAL CG2 C 23.848 45.322 39.391 1.00 . A A . 109 VAL CG2 1 1
13 22091 1 1 109 VAL H H 25.924 43.933 37.551 1.00 . A A . 109 VAL H 1 1
13 22092 1 1 109 VAL HA H 26.262 46.112 38.050 1.00 . A A . 109 VAL HA 1 1
13 22093 1 1 109 VAL HB H 25.382 45.465 40.875 1.00 . A A . 109 VAL HB 1 1
13 22094 1 1 109 VAL HG11 H 24.215 47.635 40.673 1.00 . A A . 109 VAL HG11 1 1
13 22095 1 1 109 VAL HG12 H 25.937 47.863 40.374 1.00 . A A . 109 VAL HG12 1 1
13 22096 1 1 109 VAL HG13 H 24.808 47.822 39.010 1.00 . A A . 109 VAL HG13 1 1
13 22097 1 1 109 VAL HG21 H 23.661 45.649 38.369 1.00 . A A . 109 VAL HG21 1 1
13 22098 1 1 109 VAL HG22 H 23.843 44.233 39.434 1.00 . A A . 109 VAL HG22 1 1
13 22099 1 1 109 VAL HG23 H 23.042 45.681 40.029 1.00 . A A . 109 VAL HG23 1 1
13 22100 1 1 109 VAL N N 26.278 44.089 38.490 1.00 . A A . 109 VAL N 1 1
13 22101 1 1 109 VAL O O 27.901 46.289 40.649 1.00 . A A . 109 VAL O 1 1
13 22102 1 1 110 ASN C C 31.231 45.603 38.071 1.00 . A A . 110 ASN C 1 1
13 22103 1 1 110 ASN CA C 30.219 45.475 39.239 1.00 . A A . 110 ASN CA 1 1
13 22104 1 1 110 ASN CB C 30.476 44.194 40.066 1.00 . A A . 110 ASN CB 1 1
13 22105 1 1 110 ASN CG C 31.696 44.277 40.965 1.00 . A A . 110 ASN CG 1 1
13 22106 1 1 110 ASN H H 28.648 45.010 37.879 1.00 . A A . 110 ASN H 1 1
13 22107 1 1 110 ASN HA H 30.342 46.349 39.881 1.00 . A A . 110 ASN HA 1 1
13 22108 1 1 110 ASN HB2 H 29.627 43.994 40.718 1.00 . A A . 110 ASN HB2 1 1
13 22109 1 1 110 ASN HB3 H 30.584 43.345 39.392 1.00 . A A . 110 ASN HB3 1 1
13 22110 1 1 110 ASN HD21 H 31.897 42.270 40.997 1.00 . A A . 110 ASN HD21 1 1
13 22111 1 1 110 ASN HD22 H 33.053 43.203 41.968 1.00 . A A . 110 ASN HD22 1 1
13 22112 1 1 110 ASN N N 28.822 45.430 38.783 1.00 . A A . 110 ASN N 1 1
13 22113 1 1 110 ASN ND2 N 32.275 43.160 41.318 1.00 . A A . 110 ASN ND2 1 1
13 22114 1 1 110 ASN O O 30.858 45.470 36.903 1.00 . A A . 110 ASN O 1 1
13 22115 1 1 110 ASN OD1 O 32.144 45.349 41.355 1.00 . A A . 110 ASN OD1 1 1
13 22116 1 1 111 ASN C C 34.914 45.258 38.268 1.00 . A A . 111 ASN C 1 1
13 22117 1 1 111 ASN CA C 33.678 45.781 37.493 1.00 . A A . 111 ASN CA 1 1
13 22118 1 1 111 ASN CB C 33.904 47.197 36.921 1.00 . A A . 111 ASN CB 1 1
13 22119 1 1 111 ASN CG C 35.055 47.339 35.932 1.00 . A A . 111 ASN CG 1 1
13 22120 1 1 111 ASN H H 32.712 45.976 39.376 1.00 . A A . 111 ASN H 1 1
13 22121 1 1 111 ASN HA H 33.469 45.100 36.665 1.00 . A A . 111 ASN HA 1 1
13 22122 1 1 111 ASN HB2 H 32.996 47.517 36.411 1.00 . A A . 111 ASN HB2 1 1
13 22123 1 1 111 ASN HB3 H 34.084 47.889 37.742 1.00 . A A . 111 ASN HB3 1 1
13 22124 1 1 111 ASN HD21 H 34.675 49.316 35.690 1.00 . A A . 111 ASN HD21 1 1
13 22125 1 1 111 ASN HD22 H 36.054 48.686 34.817 1.00 . A A . 111 ASN HD22 1 1
13 22126 1 1 111 ASN N N 32.512 45.827 38.394 1.00 . A A . 111 ASN N 1 1
13 22127 1 1 111 ASN ND2 N 35.262 48.531 35.429 1.00 . A A . 111 ASN ND2 1 1
13 22128 1 1 111 ASN O O 35.151 45.678 39.401 1.00 . A A . 111 ASN O 1 1
13 22129 1 1 111 ASN OD1 O 35.782 46.412 35.593 1.00 . A A . 111 ASN OD1 1 1
13 22130 1 1 112 ASN C C 37.762 43.099 37.135 1.00 . A A . 112 ASN C 1 1
13 22131 1 1 112 ASN CA C 36.926 43.772 38.250 1.00 . A A . 112 ASN CA 1 1
13 22132 1 1 112 ASN CB C 36.570 42.762 39.372 1.00 . A A . 112 ASN CB 1 1
13 22133 1 1 112 ASN CG C 37.778 42.228 40.131 1.00 . A A . 112 ASN CG 1 1
13 22134 1 1 112 ASN H H 35.478 44.078 36.734 1.00 . A A . 112 ASN H 1 1
13 22135 1 1 112 ASN HA H 37.520 44.583 38.675 1.00 . A A . 112 ASN HA 1 1
13 22136 1 1 112 ASN HB2 H 35.923 43.241 40.106 1.00 . A A . 112 ASN HB2 1 1
13 22137 1 1 112 ASN HB3 H 36.023 41.925 38.948 1.00 . A A . 112 ASN HB3 1 1
13 22138 1 1 112 ASN HD21 H 36.876 40.450 40.518 1.00 . A A . 112 ASN HD21 1 1
13 22139 1 1 112 ASN HD22 H 38.509 40.652 41.134 1.00 . A A . 112 ASN HD22 1 1
13 22140 1 1 112 ASN N N 35.686 44.333 37.690 1.00 . A A . 112 ASN N 1 1
13 22141 1 1 112 ASN ND2 N 37.710 41.019 40.631 1.00 . A A . 112 ASN ND2 1 1
13 22142 1 1 112 ASN O O 37.233 42.784 36.067 1.00 . A A . 112 ASN O 1 1
13 22143 1 1 112 ASN OD1 O 38.796 42.894 40.279 1.00 . A A . 112 ASN OD1 1 1
13 22144 1 1 113 ASP C C 40.891 41.202 37.493 1.00 . A A . 113 ASP C 1 1
13 22145 1 1 113 ASP CA C 39.924 41.983 36.583 1.00 . A A . 113 ASP CA 1 1
13 22146 1 1 113 ASP CB C 40.705 42.839 35.568 1.00 . A A . 113 ASP CB 1 1
13 22147 1 1 113 ASP CG C 41.560 41.988 34.621 1.00 . A A . 113 ASP CG 1 1
13 22148 1 1 113 ASP H H 39.394 43.095 38.312 1.00 . A A . 113 ASP H 1 1
13 22149 1 1 113 ASP HA H 39.315 41.264 36.029 1.00 . A A . 113 ASP HA 1 1
13 22150 1 1 113 ASP HB2 H 39.996 43.423 34.976 1.00 . A A . 113 ASP HB2 1 1
13 22151 1 1 113 ASP HB3 H 41.350 43.538 36.103 1.00 . A A . 113 ASP HB3 1 1
13 22152 1 1 113 ASP N N 39.044 42.834 37.397 1.00 . A A . 113 ASP N 1 1
13 22153 1 1 113 ASP O O 41.442 41.765 38.445 1.00 . A A . 113 ASP O 1 1
13 22154 1 1 113 ASP OD1 O 42.657 41.536 35.032 1.00 . A A . 113 ASP OD1 1 1
13 22155 1 1 113 ASP OD2 O 41.120 41.748 33.467 1.00 . A A . 113 ASP OD2 1 1
13 22156 1 1 114 PHE C C 43.016 38.298 36.807 1.00 . A A . 114 PHE C 1 1
13 22157 1 1 114 PHE CA C 42.129 39.061 37.814 1.00 . A A . 114 PHE CA 1 1
13 22158 1 1 114 PHE CB C 41.467 38.112 38.829 1.00 . A A . 114 PHE CB 1 1
13 22159 1 1 114 PHE CD1 C 41.036 35.814 37.831 1.00 . A A . 114 PHE CD1 1 1
13 22160 1 1 114 PHE CD2 C 39.148 37.313 38.177 1.00 . A A . 114 PHE CD2 1 1
13 22161 1 1 114 PHE CE1 C 40.162 34.828 37.337 1.00 . A A . 114 PHE CE1 1 1
13 22162 1 1 114 PHE CE2 C 38.276 36.329 37.679 1.00 . A A . 114 PHE CE2 1 1
13 22163 1 1 114 PHE CG C 40.532 37.061 38.253 1.00 . A A . 114 PHE CG 1 1
13 22164 1 1 114 PHE CZ C 38.782 35.086 37.262 1.00 . A A . 114 PHE CZ 1 1
13 22165 1 1 114 PHE H H 40.566 39.520 36.438 1.00 . A A . 114 PHE H 1 1
13 22166 1 1 114 PHE HA H 42.814 39.699 38.375 1.00 . A A . 114 PHE HA 1 1
13 22167 1 1 114 PHE HB2 H 42.253 37.603 39.387 1.00 . A A . 114 PHE HB2 1 1
13 22168 1 1 114 PHE HB3 H 40.909 38.711 39.549 1.00 . A A . 114 PHE HB3 1 1
13 22169 1 1 114 PHE HD1 H 42.094 35.606 37.890 1.00 . A A . 114 PHE HD1 1 1
13 22170 1 1 114 PHE HD2 H 38.747 38.262 38.506 1.00 . A A . 114 PHE HD2 1 1
13 22171 1 1 114 PHE HE1 H 40.552 33.873 37.011 1.00 . A A . 114 PHE HE1 1 1
13 22172 1 1 114 PHE HE2 H 37.214 36.530 37.620 1.00 . A A . 114 PHE HE2 1 1
13 22173 1 1 114 PHE HZ H 38.108 34.333 36.881 1.00 . A A . 114 PHE HZ 1 1
13 22174 1 1 114 PHE N N 41.113 39.920 37.193 1.00 . A A . 114 PHE N 1 1
13 22175 1 1 114 PHE O O 44.069 37.801 37.210 1.00 . A A . 114 PHE O 1 1
13 22176 1 1 115 SER C C 43.917 36.268 34.488 1.00 . A A . 115 SER C 1 1
13 22177 1 1 115 SER CA C 43.414 37.712 34.369 1.00 . A A . 115 SER CA 1 1
13 22178 1 1 115 SER CB C 44.506 38.702 33.961 1.00 . A A . 115 SER CB 1 1
13 22179 1 1 115 SER H H 41.744 38.661 35.297 1.00 . A A . 115 SER H 1 1
13 22180 1 1 115 SER HA H 42.726 37.664 33.528 1.00 . A A . 115 SER HA 1 1
13 22181 1 1 115 SER HB2 H 45.141 38.944 34.816 1.00 . A A . 115 SER HB2 1 1
13 22182 1 1 115 SER HB3 H 45.124 38.257 33.178 1.00 . A A . 115 SER HB3 1 1
13 22183 1 1 115 SER HG H 43.463 40.382 34.189 1.00 . A A . 115 SER HG 1 1
13 22184 1 1 115 SER N N 42.644 38.249 35.518 1.00 . A A . 115 SER N 1 1
13 22185 1 1 115 SER O O 43.090 35.367 34.215 1.00 . A A . 115 SER O 1 1
13 22186 1 1 115 SER OXT O 45.123 36.019 34.723 1.00 . A A . 115 SER OXT 1 1
13 22187 1 1 115 SER OG O 43.879 39.865 33.449 1.00 . A A . 115 SER OG 1 1
13 22188 2 2 1 FES FE1 FE 32.707 33.540 36.998 1.00 . B A . 201 FES FE1 1 1
13 22189 2 2 1 FES FE2 FE 32.293 31.208 36.423 1.00 . B A . 201 FES FE2 1 1
13 22190 2 2 1 FES S1 S 33.595 32.549 35.273 1.00 . B A . 201 FES S1 1 1
13 22191 2 2 1 FES S2 S 31.859 32.072 38.378 1.00 . B A . 201 FES S2 1 1
14 22192 1 1 1 GLY C C 43.958 23.679 19.988 1.00 . A A . 1 GLY C 1 1
14 22193 1 1 1 GLY CA C 45.272 23.937 20.708 1.00 . A A . 1 GLY CA 1 1
14 22194 1 1 1 GLY H1 H 45.809 25.649 19.705 1.00 . A A . 1 GLY H1 1 1
14 22195 1 1 1 GLY H2 H 46.501 25.520 21.202 1.00 . A A . 1 GLY H2 1 1
14 22196 1 1 1 GLY H3 H 44.920 25.922 21.054 1.00 . A A . 1 GLY H3 1 1
14 22197 1 1 1 GLY HA2 H 46.054 23.334 20.251 1.00 . A A . 1 GLY HA2 1 1
14 22198 1 1 1 GLY HA3 H 45.162 23.627 21.746 1.00 . A A . 1 GLY HA3 1 1
14 22199 1 1 1 GLY N N 45.660 25.356 20.661 1.00 . A A . 1 GLY N 1 1
14 22200 1 1 1 GLY O O 42.999 24.430 20.160 1.00 . A A . 1 GLY O 1 1
14 22201 1 1 2 GLU C C 42.601 20.634 18.395 1.00 . A A . 2 GLU C 1 1
14 22202 1 1 2 GLU CA C 42.710 22.177 18.420 1.00 . A A . 2 GLU CA 1 1
14 22203 1 1 2 GLU CB C 42.745 22.752 16.984 1.00 . A A . 2 GLU CB 1 1
14 22204 1 1 2 GLU CD C 42.661 24.771 15.449 1.00 . A A . 2 GLU CD 1 1
14 22205 1 1 2 GLU CG C 42.594 24.278 16.900 1.00 . A A . 2 GLU CG 1 1
14 22206 1 1 2 GLU H H 44.735 22.050 19.099 1.00 . A A . 2 GLU H 1 1
14 22207 1 1 2 GLU HA H 41.807 22.548 18.910 1.00 . A A . 2 GLU HA 1 1
14 22208 1 1 2 GLU HB2 H 43.682 22.459 16.507 1.00 . A A . 2 GLU HB2 1 1
14 22209 1 1 2 GLU HB3 H 41.923 22.314 16.415 1.00 . A A . 2 GLU HB3 1 1
14 22210 1 1 2 GLU HG2 H 41.638 24.561 17.343 1.00 . A A . 2 GLU HG2 1 1
14 22211 1 1 2 GLU HG3 H 43.387 24.759 17.471 1.00 . A A . 2 GLU HG3 1 1
14 22212 1 1 2 GLU N N 43.897 22.613 19.186 1.00 . A A . 2 GLU N 1 1
14 22213 1 1 2 GLU O O 42.778 20.002 17.350 1.00 . A A . 2 GLU O 1 1
14 22214 1 1 2 GLU OE1 O 43.767 24.768 14.851 1.00 . A A . 2 GLU OE1 1 1
14 22215 1 1 2 GLU OE2 O 41.606 25.169 14.899 1.00 . A A . 2 GLU OE2 1 1
14 22216 1 1 3 GLU C C 41.048 17.994 20.413 1.00 . A A . 3 GLU C 1 1
14 22217 1 1 3 GLU CA C 42.309 18.517 19.693 1.00 . A A . 3 GLU CA 1 1
14 22218 1 1 3 GLU CB C 43.596 18.012 20.374 1.00 . A A . 3 GLU CB 1 1
14 22219 1 1 3 GLU CD C 46.124 17.843 20.181 1.00 . A A . 3 GLU CD 1 1
14 22220 1 1 3 GLU CG C 44.813 18.136 19.447 1.00 . A A . 3 GLU CG 1 1
14 22221 1 1 3 GLU H H 42.225 20.560 20.378 1.00 . A A . 3 GLU H 1 1
14 22222 1 1 3 GLU HA H 42.269 18.057 18.705 1.00 . A A . 3 GLU HA 1 1
14 22223 1 1 3 GLU HB2 H 43.764 18.582 21.286 1.00 . A A . 3 GLU HB2 1 1
14 22224 1 1 3 GLU HB3 H 43.486 16.960 20.642 1.00 . A A . 3 GLU HB3 1 1
14 22225 1 1 3 GLU HG2 H 44.696 17.452 18.605 1.00 . A A . 3 GLU HG2 1 1
14 22226 1 1 3 GLU HG3 H 44.859 19.150 19.052 1.00 . A A . 3 GLU HG3 1 1
14 22227 1 1 3 GLU N N 42.355 19.996 19.544 1.00 . A A . 3 GLU N 1 1
14 22228 1 1 3 GLU O O 40.894 16.783 20.602 1.00 . A A . 3 GLU O 1 1
14 22229 1 1 3 GLU OE1 O 46.513 16.660 20.305 1.00 . A A . 3 GLU OE1 1 1
14 22230 1 1 3 GLU OE2 O 46.788 18.818 20.620 1.00 . A A . 3 GLU OE2 1 1
14 22231 1 1 4 LEU C C 37.761 19.562 20.718 1.00 . A A . 4 LEU C 1 1
14 22232 1 1 4 LEU CA C 38.814 18.630 21.373 1.00 . A A . 4 LEU CA 1 1
14 22233 1 1 4 LEU CB C 38.895 18.851 22.900 1.00 . A A . 4 LEU CB 1 1
14 22234 1 1 4 LEU CD1 C 40.061 18.591 25.121 1.00 . A A . 4 LEU CD1 1 1
14 22235 1 1 4 LEU CD2 C 39.714 16.583 23.763 1.00 . A A . 4 LEU CD2 1 1
14 22236 1 1 4 LEU CG C 39.988 18.085 23.681 1.00 . A A . 4 LEU CG 1 1
14 22237 1 1 4 LEU H H 40.345 19.871 20.607 1.00 . A A . 4 LEU H 1 1
14 22238 1 1 4 LEU HA H 38.522 17.597 21.176 1.00 . A A . 4 LEU HA 1 1
14 22239 1 1 4 LEU HB2 H 39.041 19.918 23.073 1.00 . A A . 4 LEU HB2 1 1
14 22240 1 1 4 LEU HB3 H 37.935 18.564 23.314 1.00 . A A . 4 LEU HB3 1 1
14 22241 1 1 4 LEU HD11 H 40.197 19.671 25.124 1.00 . A A . 4 LEU HD11 1 1
14 22242 1 1 4 LEU HD12 H 40.910 18.127 25.624 1.00 . A A . 4 LEU HD12 1 1
14 22243 1 1 4 LEU HD13 H 39.151 18.332 25.658 1.00 . A A . 4 LEU HD13 1 1
14 22244 1 1 4 LEU HD21 H 38.779 16.395 24.289 1.00 . A A . 4 LEU HD21 1 1
14 22245 1 1 4 LEU HD22 H 40.528 16.108 24.314 1.00 . A A . 4 LEU HD22 1 1
14 22246 1 1 4 LEU HD23 H 39.654 16.155 22.766 1.00 . A A . 4 LEU HD23 1 1
14 22247 1 1 4 LEU HG H 40.961 18.251 23.223 1.00 . A A . 4 LEU HG 1 1
14 22248 1 1 4 LEU N N 40.134 18.895 20.787 1.00 . A A . 4 LEU N 1 1
14 22249 1 1 4 LEU O O 38.093 20.323 19.805 1.00 . A A . 4 LEU O 1 1
14 22250 1 1 5 LYS C C 34.600 21.059 21.850 1.00 . A A . 5 LYS C 1 1
14 22251 1 1 5 LYS CA C 35.420 20.447 20.708 1.00 . A A . 5 LYS CA 1 1
14 22252 1 1 5 LYS CB C 34.438 19.753 19.751 1.00 . A A . 5 LYS CB 1 1
14 22253 1 1 5 LYS CD C 34.161 19.258 17.262 1.00 . A A . 5 LYS CD 1 1
14 22254 1 1 5 LYS CE C 32.665 18.979 17.491 1.00 . A A . 5 LYS CE 1 1
14 22255 1 1 5 LYS CG C 35.044 19.092 18.512 1.00 . A A . 5 LYS CG 1 1
14 22256 1 1 5 LYS H H 36.264 18.894 21.909 1.00 . A A . 5 LYS H 1 1
14 22257 1 1 5 LYS HA H 35.867 21.290 20.178 1.00 . A A . 5 LYS HA 1 1
14 22258 1 1 5 LYS HB2 H 33.879 18.997 20.303 1.00 . A A . 5 LYS HB2 1 1
14 22259 1 1 5 LYS HB3 H 33.731 20.513 19.413 1.00 . A A . 5 LYS HB3 1 1
14 22260 1 1 5 LYS HD2 H 34.264 20.286 16.908 1.00 . A A . 5 LYS HD2 1 1
14 22261 1 1 5 LYS HD3 H 34.542 18.592 16.486 1.00 . A A . 5 LYS HD3 1 1
14 22262 1 1 5 LYS HE2 H 32.542 18.023 18.006 1.00 . A A . 5 LYS HE2 1 1
14 22263 1 1 5 LYS HE3 H 32.234 19.754 18.141 1.00 . A A . 5 LYS HE3 1 1
14 22264 1 1 5 LYS HG2 H 36.019 19.526 18.295 1.00 . A A . 5 LYS HG2 1 1
14 22265 1 1 5 LYS HG3 H 35.180 18.034 18.738 1.00 . A A . 5 LYS HG3 1 1
14 22266 1 1 5 LYS HZ1 H 32.141 18.102 15.699 1.00 . A A . 5 LYS HZ1 1 1
14 22267 1 1 5 LYS HZ2 H 32.174 19.746 15.625 1.00 . A A . 5 LYS HZ2 1 1
14 22268 1 1 5 LYS HZ3 H 30.919 18.983 16.374 1.00 . A A . 5 LYS HZ3 1 1
14 22269 1 1 5 LYS N N 36.494 19.533 21.163 1.00 . A A . 5 LYS N 1 1
14 22270 1 1 5 LYS NZ N 31.923 18.953 16.211 1.00 . A A . 5 LYS NZ 1 1
14 22271 1 1 5 LYS O O 34.725 20.654 23.000 1.00 . A A . 5 LYS O 1 1
14 22272 1 1 6 ILE C C 31.505 23.001 21.408 1.00 . A A . 6 ILE C 1 1
14 22273 1 1 6 ILE CA C 32.645 22.546 22.321 1.00 . A A . 6 ILE CA 1 1
14 22274 1 1 6 ILE CB C 33.134 23.683 23.252 1.00 . A A . 6 ILE CB 1 1
14 22275 1 1 6 ILE CD1 C 32.527 25.160 25.297 1.00 . A A . 6 ILE CD1 1 1
14 22276 1 1 6 ILE CG1 C 32.015 24.385 24.070 1.00 . A A . 6 ILE CG1 1 1
14 22277 1 1 6 ILE CG2 C 33.979 24.716 22.496 1.00 . A A . 6 ILE CG2 1 1
14 22278 1 1 6 ILE H H 33.796 22.344 20.544 1.00 . A A . 6 ILE H 1 1
14 22279 1 1 6 ILE HA H 32.266 21.737 22.945 1.00 . A A . 6 ILE HA 1 1
14 22280 1 1 6 ILE HB H 33.807 23.215 23.958 1.00 . A A . 6 ILE HB 1 1
14 22281 1 1 6 ILE HD11 H 31.688 25.607 25.827 1.00 . A A . 6 ILE HD11 1 1
14 22282 1 1 6 ILE HD12 H 33.029 24.492 25.992 1.00 . A A . 6 ILE HD12 1 1
14 22283 1 1 6 ILE HD13 H 33.232 25.934 25.015 1.00 . A A . 6 ILE HD13 1 1
14 22284 1 1 6 ILE HG12 H 31.362 24.968 23.425 1.00 . A A . 6 ILE HG12 1 1
14 22285 1 1 6 ILE HG13 H 31.318 23.695 24.476 1.00 . A A . 6 ILE HG13 1 1
14 22286 1 1 6 ILE HG21 H 34.861 24.247 22.067 1.00 . A A . 6 ILE HG21 1 1
14 22287 1 1 6 ILE HG22 H 33.400 25.168 21.700 1.00 . A A . 6 ILE HG22 1 1
14 22288 1 1 6 ILE HG23 H 34.304 25.487 23.177 1.00 . A A . 6 ILE HG23 1 1
14 22289 1 1 6 ILE N N 33.747 22.022 21.507 1.00 . A A . 6 ILE N 1 1
14 22290 1 1 6 ILE O O 31.711 23.799 20.495 1.00 . A A . 6 ILE O 1 1
14 22291 1 1 7 THR C C 28.365 23.960 22.162 1.00 . A A . 7 THR C 1 1
14 22292 1 1 7 THR CA C 29.056 23.090 21.132 1.00 . A A . 7 THR CA 1 1
14 22293 1 1 7 THR CB C 28.118 21.997 20.589 1.00 . A A . 7 THR CB 1 1
14 22294 1 1 7 THR CG2 C 26.817 22.589 20.037 1.00 . A A . 7 THR CG2 1 1
14 22295 1 1 7 THR H H 30.206 21.775 22.357 1.00 . A A . 7 THR H 1 1
14 22296 1 1 7 THR HA H 29.299 23.758 20.316 1.00 . A A . 7 THR HA 1 1
14 22297 1 1 7 THR HB H 27.902 21.265 21.373 1.00 . A A . 7 THR HB 1 1
14 22298 1 1 7 THR HG1 H 28.116 20.628 19.231 1.00 . A A . 7 THR HG1 1 1
14 22299 1 1 7 THR HG21 H 26.196 21.795 19.628 1.00 . A A . 7 THR HG21 1 1
14 22300 1 1 7 THR HG22 H 27.037 23.314 19.253 1.00 . A A . 7 THR HG22 1 1
14 22301 1 1 7 THR HG23 H 26.250 23.078 20.829 1.00 . A A . 7 THR HG23 1 1
14 22302 1 1 7 THR N N 30.292 22.532 21.688 1.00 . A A . 7 THR N 1 1
14 22303 1 1 7 THR O O 28.158 23.541 23.300 1.00 . A A . 7 THR O 1 1
14 22304 1 1 7 THR OG1 O 28.734 21.335 19.510 1.00 . A A . 7 THR OG1 1 1
14 22305 1 1 8 PHE C C 25.837 26.387 21.838 1.00 . A A . 8 PHE C 1 1
14 22306 1 1 8 PHE CA C 27.171 26.083 22.536 1.00 . A A . 8 PHE CA 1 1
14 22307 1 1 8 PHE CB C 27.940 27.381 22.824 1.00 . A A . 8 PHE CB 1 1
14 22308 1 1 8 PHE CD1 C 30.278 27.121 21.896 1.00 . A A . 8 PHE CD1 1 1
14 22309 1 1 8 PHE CD2 C 30.054 27.705 24.250 1.00 . A A . 8 PHE CD2 1 1
14 22310 1 1 8 PHE CE1 C 31.663 27.251 21.995 1.00 . A A . 8 PHE CE1 1 1
14 22311 1 1 8 PHE CE2 C 31.438 27.917 24.320 1.00 . A A . 8 PHE CE2 1 1
14 22312 1 1 8 PHE CG C 29.451 27.343 23.017 1.00 . A A . 8 PHE CG 1 1
14 22313 1 1 8 PHE CZ C 32.236 27.686 23.192 1.00 . A A . 8 PHE CZ 1 1
14 22314 1 1 8 PHE H H 28.275 25.471 20.824 1.00 . A A . 8 PHE H 1 1
14 22315 1 1 8 PHE HA H 26.928 25.628 23.494 1.00 . A A . 8 PHE HA 1 1
14 22316 1 1 8 PHE HB2 H 27.749 28.079 22.006 1.00 . A A . 8 PHE HB2 1 1
14 22317 1 1 8 PHE HB3 H 27.492 27.799 23.711 1.00 . A A . 8 PHE HB3 1 1
14 22318 1 1 8 PHE HD1 H 29.875 26.878 20.930 1.00 . A A . 8 PHE HD1 1 1
14 22319 1 1 8 PHE HD2 H 29.491 27.866 25.154 1.00 . A A . 8 PHE HD2 1 1
14 22320 1 1 8 PHE HE1 H 32.275 27.030 21.140 1.00 . A A . 8 PHE HE1 1 1
14 22321 1 1 8 PHE HE2 H 31.891 28.232 25.249 1.00 . A A . 8 PHE HE2 1 1
14 22322 1 1 8 PHE HZ H 33.293 27.815 23.247 1.00 . A A . 8 PHE HZ 1 1
14 22323 1 1 8 PHE N N 27.976 25.162 21.749 1.00 . A A . 8 PHE N 1 1
14 22324 1 1 8 PHE O O 25.812 26.690 20.642 1.00 . A A . 8 PHE O 1 1
14 22325 1 1 9 ILE C C 23.472 28.455 22.592 1.00 . A A . 9 ILE C 1 1
14 22326 1 1 9 ILE CA C 23.453 26.968 22.231 1.00 . A A . 9 ILE CA 1 1
14 22327 1 1 9 ILE CB C 22.263 26.277 22.930 1.00 . A A . 9 ILE CB 1 1
14 22328 1 1 9 ILE CD1 C 21.088 23.931 23.041 1.00 . A A . 9 ILE CD1 1 1
14 22329 1 1 9 ILE CG1 C 22.372 24.738 22.803 1.00 . A A . 9 ILE CG1 1 1
14 22330 1 1 9 ILE CG2 C 20.929 26.882 22.432 1.00 . A A . 9 ILE CG2 1 1
14 22331 1 1 9 ILE H H 24.869 26.036 23.562 1.00 . A A . 9 ILE H 1 1
14 22332 1 1 9 ILE HA H 23.318 26.868 21.154 1.00 . A A . 9 ILE HA 1 1
14 22333 1 1 9 ILE HB H 22.352 26.510 23.987 1.00 . A A . 9 ILE HB 1 1
14 22334 1 1 9 ILE HD11 H 21.325 22.867 23.068 1.00 . A A . 9 ILE HD11 1 1
14 22335 1 1 9 ILE HD12 H 20.631 24.216 23.988 1.00 . A A . 9 ILE HD12 1 1
14 22336 1 1 9 ILE HD13 H 20.380 24.104 22.231 1.00 . A A . 9 ILE HD13 1 1
14 22337 1 1 9 ILE HG12 H 22.760 24.491 21.824 1.00 . A A . 9 ILE HG12 1 1
14 22338 1 1 9 ILE HG13 H 23.117 24.389 23.516 1.00 . A A . 9 ILE HG13 1 1
14 22339 1 1 9 ILE HG21 H 20.839 27.926 22.735 1.00 . A A . 9 ILE HG21 1 1
14 22340 1 1 9 ILE HG22 H 20.857 26.835 21.346 1.00 . A A . 9 ILE HG22 1 1
14 22341 1 1 9 ILE HG23 H 20.079 26.364 22.872 1.00 . A A . 9 ILE HG23 1 1
14 22342 1 1 9 ILE N N 24.748 26.365 22.611 1.00 . A A . 9 ILE N 1 1
14 22343 1 1 9 ILE O O 23.983 28.808 23.652 1.00 . A A . 9 ILE O 1 1
14 22344 1 1 10 LEU C C 21.819 31.499 22.407 1.00 . A A . 10 LEU C 1 1
14 22345 1 1 10 LEU CA C 23.065 30.779 21.850 1.00 . A A . 10 LEU CA 1 1
14 22346 1 1 10 LEU CB C 23.440 31.346 20.469 1.00 . A A . 10 LEU CB 1 1
14 22347 1 1 10 LEU CD1 C 25.230 31.932 18.869 1.00 . A A . 10 LEU CD1 1 1
14 22348 1 1 10 LEU CD2 C 25.869 30.441 20.712 1.00 . A A . 10 LEU CD2 1 1
14 22349 1 1 10 LEU CG C 24.716 30.814 19.778 1.00 . A A . 10 LEU CG 1 1
14 22350 1 1 10 LEU H H 22.556 28.945 20.871 1.00 . A A . 10 LEU H 1 1
14 22351 1 1 10 LEU HA H 23.885 31.003 22.535 1.00 . A A . 10 LEU HA 1 1
14 22352 1 1 10 LEU HB2 H 22.603 31.170 19.789 1.00 . A A . 10 LEU HB2 1 1
14 22353 1 1 10 LEU HB3 H 23.546 32.423 20.592 1.00 . A A . 10 LEU HB3 1 1
14 22354 1 1 10 LEU HD11 H 25.616 32.763 19.462 1.00 . A A . 10 LEU HD11 1 1
14 22355 1 1 10 LEU HD12 H 24.420 32.299 18.249 1.00 . A A . 10 LEU HD12 1 1
14 22356 1 1 10 LEU HD13 H 26.018 31.572 18.222 1.00 . A A . 10 LEU HD13 1 1
14 22357 1 1 10 LEU HD21 H 26.711 30.096 20.115 1.00 . A A . 10 LEU HD21 1 1
14 22358 1 1 10 LEU HD22 H 25.584 29.619 21.363 1.00 . A A . 10 LEU HD22 1 1
14 22359 1 1 10 LEU HD23 H 26.165 31.299 21.314 1.00 . A A . 10 LEU HD23 1 1
14 22360 1 1 10 LEU HG H 24.461 29.944 19.160 1.00 . A A . 10 LEU HG 1 1
14 22361 1 1 10 LEU N N 22.932 29.323 21.735 1.00 . A A . 10 LEU N 1 1
14 22362 1 1 10 LEU O O 20.709 30.964 22.410 1.00 . A A . 10 LEU O 1 1
14 22363 1 1 11 LYS C C 19.884 34.018 22.025 1.00 . A A . 11 LYS C 1 1
14 22364 1 1 11 LYS CA C 20.909 33.729 23.139 1.00 . A A . 11 LYS CA 1 1
14 22365 1 1 11 LYS CB C 21.519 35.040 23.690 1.00 . A A . 11 LYS CB 1 1
14 22366 1 1 11 LYS CD C 22.921 37.141 23.062 1.00 . A A . 11 LYS CD 1 1
14 22367 1 1 11 LYS CE C 21.772 38.151 22.963 1.00 . A A . 11 LYS CE 1 1
14 22368 1 1 11 LYS CG C 22.504 35.701 22.718 1.00 . A A . 11 LYS CG 1 1
14 22369 1 1 11 LYS H H 22.926 33.150 22.740 1.00 . A A . 11 LYS H 1 1
14 22370 1 1 11 LYS HA H 20.336 33.272 23.949 1.00 . A A . 11 LYS HA 1 1
14 22371 1 1 11 LYS HB2 H 20.712 35.733 23.921 1.00 . A A . 11 LYS HB2 1 1
14 22372 1 1 11 LYS HB3 H 22.051 34.830 24.618 1.00 . A A . 11 LYS HB3 1 1
14 22373 1 1 11 LYS HD2 H 23.337 37.177 24.066 1.00 . A A . 11 LYS HD2 1 1
14 22374 1 1 11 LYS HD3 H 23.703 37.435 22.360 1.00 . A A . 11 LYS HD3 1 1
14 22375 1 1 11 LYS HE2 H 21.192 37.940 22.060 1.00 . A A . 11 LYS HE2 1 1
14 22376 1 1 11 LYS HE3 H 21.113 38.033 23.828 1.00 . A A . 11 LYS HE3 1 1
14 22377 1 1 11 LYS HG2 H 23.405 35.081 22.702 1.00 . A A . 11 LYS HG2 1 1
14 22378 1 1 11 LYS HG3 H 22.067 35.707 21.723 1.00 . A A . 11 LYS HG3 1 1
14 22379 1 1 11 LYS HZ1 H 21.548 40.238 22.992 1.00 . A A . 11 LYS HZ1 1 1
14 22380 1 1 11 LYS HZ2 H 22.762 39.728 22.023 1.00 . A A . 11 LYS HZ2 1 1
14 22381 1 1 11 LYS HZ3 H 22.975 39.723 23.627 1.00 . A A . 11 LYS HZ3 1 1
14 22382 1 1 11 LYS N N 21.986 32.786 22.761 1.00 . A A . 11 LYS N 1 1
14 22383 1 1 11 LYS NZ N 22.285 39.540 22.901 1.00 . A A . 11 LYS NZ 1 1
14 22384 1 1 11 LYS O O 18.790 34.483 22.327 1.00 . A A . 11 LYS O 1 1
14 22385 1 1 12 ASP C C 18.712 32.338 19.283 1.00 . A A . 12 ASP C 1 1
14 22386 1 1 12 ASP CA C 19.269 33.743 19.619 1.00 . A A . 12 ASP CA 1 1
14 22387 1 1 12 ASP CB C 19.973 34.385 18.405 1.00 . A A . 12 ASP CB 1 1
14 22388 1 1 12 ASP CG C 19.032 34.671 17.225 1.00 . A A . 12 ASP CG 1 1
14 22389 1 1 12 ASP H H 21.171 33.487 20.574 1.00 . A A . 12 ASP H 1 1
14 22390 1 1 12 ASP HA H 18.411 34.367 19.876 1.00 . A A . 12 ASP HA 1 1
14 22391 1 1 12 ASP HB2 H 20.418 35.331 18.717 1.00 . A A . 12 ASP HB2 1 1
14 22392 1 1 12 ASP HB3 H 20.780 33.730 18.079 1.00 . A A . 12 ASP HB3 1 1
14 22393 1 1 12 ASP N N 20.211 33.732 20.759 1.00 . A A . 12 ASP N 1 1
14 22394 1 1 12 ASP O O 17.886 32.192 18.381 1.00 . A A . 12 ASP O 1 1
14 22395 1 1 12 ASP OD1 O 18.148 35.555 17.362 1.00 . A A . 12 ASP OD1 1 1
14 22396 1 1 12 ASP OD2 O 19.177 34.049 16.145 1.00 . A A . 12 ASP OD2 1 1
14 22397 1 1 13 GLY C C 19.724 29.271 18.574 1.00 . A A . 13 GLY C 1 1
14 22398 1 1 13 GLY CA C 18.883 29.880 19.705 1.00 . A A . 13 GLY CA 1 1
14 22399 1 1 13 GLY H H 19.747 31.485 20.794 1.00 . A A . 13 GLY H 1 1
14 22400 1 1 13 GLY HA2 H 19.094 29.308 20.608 1.00 . A A . 13 GLY HA2 1 1
14 22401 1 1 13 GLY HA3 H 17.828 29.738 19.477 1.00 . A A . 13 GLY HA3 1 1
14 22402 1 1 13 GLY N N 19.165 31.294 19.987 1.00 . A A . 13 GLY N 1 1
14 22403 1 1 13 GLY O O 19.455 28.145 18.150 1.00 . A A . 13 GLY O 1 1
14 22404 1 1 14 SER C C 22.588 28.333 17.886 1.00 . A A . 14 SER C 1 1
14 22405 1 1 14 SER CA C 21.782 29.429 17.184 1.00 . A A . 14 SER CA 1 1
14 22406 1 1 14 SER CB C 22.740 30.515 16.624 1.00 . A A . 14 SER CB 1 1
14 22407 1 1 14 SER H H 20.879 30.926 18.400 1.00 . A A . 14 SER H 1 1
14 22408 1 1 14 SER HA H 21.271 28.973 16.336 1.00 . A A . 14 SER HA 1 1
14 22409 1 1 14 SER HB2 H 23.727 30.502 17.127 1.00 . A A . 14 SER HB2 1 1
14 22410 1 1 14 SER HB3 H 22.932 30.296 15.573 1.00 . A A . 14 SER HB3 1 1
14 22411 1 1 14 SER HG H 22.769 32.509 16.543 1.00 . A A . 14 SER HG 1 1
14 22412 1 1 14 SER N N 20.752 29.978 18.087 1.00 . A A . 14 SER N 1 1
14 22413 1 1 14 SER O O 22.649 28.275 19.114 1.00 . A A . 14 SER O 1 1
14 22414 1 1 14 SER OG O 22.121 31.795 16.711 1.00 . A A . 14 SER OG 1 1
14 22415 1 1 15 GLN C C 25.557 26.886 16.894 1.00 . A A . 15 GLN C 1 1
14 22416 1 1 15 GLN CA C 24.242 26.521 17.539 1.00 . A A . 15 GLN CA 1 1
14 22417 1 1 15 GLN CB C 23.889 25.100 17.086 1.00 . A A . 15 GLN CB 1 1
14 22418 1 1 15 GLN CD C 21.666 25.081 18.437 1.00 . A A . 15 GLN CD 1 1
14 22419 1 1 15 GLN CG C 22.862 24.303 17.905 1.00 . A A . 15 GLN CG 1 1
14 22420 1 1 15 GLN H H 23.099 27.558 16.105 1.00 . A A . 15 GLN H 1 1
14 22421 1 1 15 GLN HA H 24.407 26.563 18.617 1.00 . A A . 15 GLN HA 1 1
14 22422 1 1 15 GLN HB2 H 23.550 25.152 16.051 1.00 . A A . 15 GLN HB2 1 1
14 22423 1 1 15 GLN HB3 H 24.816 24.520 17.085 1.00 . A A . 15 GLN HB3 1 1
14 22424 1 1 15 GLN HE21 H 21.035 25.601 16.601 1.00 . A A . 15 GLN HE21 1 1
14 22425 1 1 15 GLN HE22 H 20.316 26.469 17.977 1.00 . A A . 15 GLN HE22 1 1
14 22426 1 1 15 GLN HG2 H 22.488 23.532 17.244 1.00 . A A . 15 GLN HG2 1 1
14 22427 1 1 15 GLN HG3 H 23.372 23.833 18.746 1.00 . A A . 15 GLN HG3 1 1
14 22428 1 1 15 GLN N N 23.242 27.485 17.103 1.00 . A A . 15 GLN N 1 1
14 22429 1 1 15 GLN NE2 N 20.894 25.726 17.597 1.00 . A A . 15 GLN NE2 1 1
14 22430 1 1 15 GLN O O 25.640 27.176 15.694 1.00 . A A . 15 GLN O 1 1
14 22431 1 1 15 GLN OE1 O 21.388 25.087 19.628 1.00 . A A . 15 GLN OE1 1 1
14 22432 1 1 16 LYS C C 28.806 25.905 17.874 1.00 . A A . 16 LYS C 1 1
14 22433 1 1 16 LYS CA C 27.970 27.015 17.279 1.00 . A A . 16 LYS CA 1 1
14 22434 1 1 16 LYS CB C 28.408 28.375 17.788 1.00 . A A . 16 LYS CB 1 1
14 22435 1 1 16 LYS CD C 28.125 29.955 15.738 1.00 . A A . 16 LYS CD 1 1
14 22436 1 1 16 LYS CE C 28.075 31.484 15.589 1.00 . A A . 16 LYS CE 1 1
14 22437 1 1 16 LYS CG C 27.658 29.551 17.143 1.00 . A A . 16 LYS CG 1 1
14 22438 1 1 16 LYS H H 26.454 26.525 18.671 1.00 . A A . 16 LYS H 1 1
14 22439 1 1 16 LYS HA H 28.058 26.992 16.192 1.00 . A A . 16 LYS HA 1 1
14 22440 1 1 16 LYS HB2 H 28.255 28.379 18.861 1.00 . A A . 16 LYS HB2 1 1
14 22441 1 1 16 LYS HB3 H 29.465 28.479 17.620 1.00 . A A . 16 LYS HB3 1 1
14 22442 1 1 16 LYS HD2 H 29.139 29.601 15.556 1.00 . A A . 16 LYS HD2 1 1
14 22443 1 1 16 LYS HD3 H 27.460 29.491 15.015 1.00 . A A . 16 LYS HD3 1 1
14 22444 1 1 16 LYS HE2 H 27.082 31.835 15.881 1.00 . A A . 16 LYS HE2 1 1
14 22445 1 1 16 LYS HE3 H 28.802 31.925 16.278 1.00 . A A . 16 LYS HE3 1 1
14 22446 1 1 16 LYS HG2 H 26.600 29.344 17.102 1.00 . A A . 16 LYS HG2 1 1
14 22447 1 1 16 LYS HG3 H 27.733 30.389 17.808 1.00 . A A . 16 LYS HG3 1 1
14 22448 1 1 16 LYS HZ1 H 28.386 32.946 14.151 1.00 . A A . 16 LYS HZ1 1 1
14 22449 1 1 16 LYS HZ2 H 27.620 31.626 13.578 1.00 . A A . 16 LYS HZ2 1 1
14 22450 1 1 16 LYS HZ3 H 29.247 31.553 13.876 1.00 . A A . 16 LYS HZ3 1 1
14 22451 1 1 16 LYS N N 26.604 26.790 17.699 1.00 . A A . 16 LYS N 1 1
14 22452 1 1 16 LYS NZ N 28.361 31.930 14.205 1.00 . A A . 16 LYS NZ 1 1
14 22453 1 1 16 LYS O O 28.789 25.685 19.080 1.00 . A A . 16 LYS O 1 1
14 22454 1 1 17 THR C C 31.821 24.365 16.894 1.00 . A A . 17 THR C 1 1
14 22455 1 1 17 THR CA C 30.386 24.082 17.333 1.00 . A A . 17 THR CA 1 1
14 22456 1 1 17 THR CB C 29.853 22.726 16.841 1.00 . A A . 17 THR CB 1 1
14 22457 1 1 17 THR CG2 C 29.992 22.476 15.344 1.00 . A A . 17 THR CG2 1 1
14 22458 1 1 17 THR H H 29.388 25.544 16.057 1.00 . A A . 17 THR H 1 1
14 22459 1 1 17 THR HA H 30.393 24.009 18.417 1.00 . A A . 17 THR HA 1 1
14 22460 1 1 17 THR HB H 28.799 22.649 17.108 1.00 . A A . 17 THR HB 1 1
14 22461 1 1 17 THR HG1 H 30.046 21.486 18.298 1.00 . A A . 17 THR HG1 1 1
14 22462 1 1 17 THR HG21 H 31.043 22.345 15.093 1.00 . A A . 17 THR HG21 1 1
14 22463 1 1 17 THR HG22 H 29.579 23.316 14.789 1.00 . A A . 17 THR HG22 1 1
14 22464 1 1 17 THR HG23 H 29.447 21.570 15.081 1.00 . A A . 17 THR HG23 1 1
14 22465 1 1 17 THR N N 29.501 25.212 16.998 1.00 . A A . 17 THR N 1 1
14 22466 1 1 17 THR O O 32.080 24.652 15.723 1.00 . A A . 17 THR O 1 1
14 22467 1 1 17 THR OG1 O 30.559 21.693 17.492 1.00 . A A . 17 THR OG1 1 1
14 22468 1 1 18 TYR C C 35.163 24.013 18.300 1.00 . A A . 18 TYR C 1 1
14 22469 1 1 18 TYR CA C 34.063 24.966 17.799 1.00 . A A . 18 TYR CA 1 1
14 22470 1 1 18 TYR CB C 34.030 26.269 18.627 1.00 . A A . 18 TYR CB 1 1
14 22471 1 1 18 TYR CD1 C 32.917 27.547 16.691 1.00 . A A . 18 TYR CD1 1 1
14 22472 1 1 18 TYR CD2 C 32.860 28.525 18.911 1.00 . A A . 18 TYR CD2 1 1
14 22473 1 1 18 TYR CE1 C 32.218 28.652 16.176 1.00 . A A . 18 TYR CE1 1 1
14 22474 1 1 18 TYR CE2 C 32.177 29.643 18.391 1.00 . A A . 18 TYR CE2 1 1
14 22475 1 1 18 TYR CG C 33.238 27.458 18.065 1.00 . A A . 18 TYR CG 1 1
14 22476 1 1 18 TYR CZ C 31.870 29.720 17.020 1.00 . A A . 18 TYR CZ 1 1
14 22477 1 1 18 TYR H H 32.428 24.011 18.763 1.00 . A A . 18 TYR H 1 1
14 22478 1 1 18 TYR HA H 34.312 25.210 16.766 1.00 . A A . 18 TYR HA 1 1
14 22479 1 1 18 TYR HB2 H 33.660 26.026 19.621 1.00 . A A . 18 TYR HB2 1 1
14 22480 1 1 18 TYR HB3 H 35.051 26.593 18.793 1.00 . A A . 18 TYR HB3 1 1
14 22481 1 1 18 TYR HD1 H 33.214 26.776 16.001 1.00 . A A . 18 TYR HD1 1 1
14 22482 1 1 18 TYR HD2 H 33.138 28.531 19.957 1.00 . A A . 18 TYR HD2 1 1
14 22483 1 1 18 TYR HE1 H 31.958 28.681 15.132 1.00 . A A . 18 TYR HE1 1 1
14 22484 1 1 18 TYR HE2 H 31.918 30.471 19.026 1.00 . A A . 18 TYR HE2 1 1
14 22485 1 1 18 TYR HH H 31.206 30.794 15.545 1.00 . A A . 18 TYR HH 1 1
14 22486 1 1 18 TYR N N 32.736 24.343 17.857 1.00 . A A . 18 TYR N 1 1
14 22487 1 1 18 TYR O O 34.912 23.155 19.143 1.00 . A A . 18 TYR O 1 1
14 22488 1 1 18 TYR OH O 31.261 30.826 16.515 1.00 . A A . 18 TYR OH 1 1
14 22489 1 1 19 GLU C C 38.575 23.893 18.965 1.00 . A A . 19 GLU C 1 1
14 22490 1 1 19 GLU CA C 37.530 23.263 18.023 1.00 . A A . 19 GLU CA 1 1
14 22491 1 1 19 GLU CB C 38.161 22.869 16.678 1.00 . A A . 19 GLU CB 1 1
14 22492 1 1 19 GLU CD C 37.779 21.834 14.373 1.00 . A A . 19 GLU CD 1 1
14 22493 1 1 19 GLU CG C 37.229 22.020 15.795 1.00 . A A . 19 GLU CG 1 1
14 22494 1 1 19 GLU H H 36.529 24.940 17.151 1.00 . A A . 19 GLU H 1 1
14 22495 1 1 19 GLU HA H 37.173 22.345 18.490 1.00 . A A . 19 GLU HA 1 1
14 22496 1 1 19 GLU HB2 H 38.430 23.774 16.136 1.00 . A A . 19 GLU HB2 1 1
14 22497 1 1 19 GLU HB3 H 39.071 22.299 16.872 1.00 . A A . 19 GLU HB3 1 1
14 22498 1 1 19 GLU HG2 H 37.089 21.043 16.262 1.00 . A A . 19 GLU HG2 1 1
14 22499 1 1 19 GLU HG3 H 36.253 22.503 15.728 1.00 . A A . 19 GLU HG3 1 1
14 22500 1 1 19 GLU N N 36.389 24.166 17.793 1.00 . A A . 19 GLU N 1 1
14 22501 1 1 19 GLU O O 39.184 24.924 18.650 1.00 . A A . 19 GLU O 1 1
14 22502 1 1 19 GLU OE1 O 39.012 21.916 14.166 1.00 . A A . 19 GLU OE1 1 1
14 22503 1 1 19 GLU OE2 O 36.984 21.590 13.429 1.00 . A A . 19 GLU OE2 1 1
14 22504 1 1 20 VAL C C 40.569 22.922 21.874 1.00 . A A . 20 VAL C 1 1
14 22505 1 1 20 VAL CA C 39.477 23.829 21.301 1.00 . A A . 20 VAL CA 1 1
14 22506 1 1 20 VAL CB C 38.456 24.185 22.408 1.00 . A A . 20 VAL CB 1 1
14 22507 1 1 20 VAL CG1 C 37.507 25.294 21.958 1.00 . A A . 20 VAL CG1 1 1
14 22508 1 1 20 VAL CG2 C 37.630 22.983 22.891 1.00 . A A . 20 VAL CG2 1 1
14 22509 1 1 20 VAL H H 38.287 22.396 20.290 1.00 . A A . 20 VAL H 1 1
14 22510 1 1 20 VAL HA H 39.988 24.749 21.019 1.00 . A A . 20 VAL HA 1 1
14 22511 1 1 20 VAL HB H 38.984 24.579 23.275 1.00 . A A . 20 VAL HB 1 1
14 22512 1 1 20 VAL HG11 H 38.078 26.169 21.647 1.00 . A A . 20 VAL HG11 1 1
14 22513 1 1 20 VAL HG12 H 36.863 24.969 21.138 1.00 . A A . 20 VAL HG12 1 1
14 22514 1 1 20 VAL HG13 H 36.901 25.560 22.816 1.00 . A A . 20 VAL HG13 1 1
14 22515 1 1 20 VAL HG21 H 38.292 22.213 23.286 1.00 . A A . 20 VAL HG21 1 1
14 22516 1 1 20 VAL HG22 H 36.961 23.296 23.693 1.00 . A A . 20 VAL HG22 1 1
14 22517 1 1 20 VAL HG23 H 37.038 22.574 22.075 1.00 . A A . 20 VAL HG23 1 1
14 22518 1 1 20 VAL N N 38.781 23.264 20.129 1.00 . A A . 20 VAL N 1 1
14 22519 1 1 20 VAL O O 40.747 21.769 21.469 1.00 . A A . 20 VAL O 1 1
14 22520 1 1 21 CYS C C 41.637 22.278 25.003 1.00 . A A . 21 CYS C 1 1
14 22521 1 1 21 CYS CA C 42.257 22.789 23.692 1.00 . A A . 21 CYS CA 1 1
14 22522 1 1 21 CYS CB C 43.388 23.783 23.969 1.00 . A A . 21 CYS CB 1 1
14 22523 1 1 21 CYS H H 41.103 24.447 23.063 1.00 . A A . 21 CYS H 1 1
14 22524 1 1 21 CYS HA H 42.667 21.934 23.151 1.00 . A A . 21 CYS HA 1 1
14 22525 1 1 21 CYS HB2 H 43.610 24.296 23.040 1.00 . A A . 21 CYS HB2 1 1
14 22526 1 1 21 CYS HB3 H 43.059 24.509 24.712 1.00 . A A . 21 CYS HB3 1 1
14 22527 1 1 21 CYS HG H 44.472 22.797 25.842 1.00 . A A . 21 CYS HG 1 1
14 22528 1 1 21 CYS N N 41.293 23.475 22.845 1.00 . A A . 21 CYS N 1 1
14 22529 1 1 21 CYS O O 40.579 22.713 25.457 1.00 . A A . 21 CYS O 1 1
14 22530 1 1 21 CYS SG S 44.895 22.983 24.578 1.00 . A A . 21 CYS SG 1 1
14 22531 1 1 22 GLU C C 42.545 22.115 28.027 1.00 . A A . 22 GLU C 1 1
14 22532 1 1 22 GLU CA C 42.229 20.970 27.038 1.00 . A A . 22 GLU CA 1 1
14 22533 1 1 22 GLU CB C 43.212 19.808 27.172 1.00 . A A . 22 GLU CB 1 1
14 22534 1 1 22 GLU CD C 43.961 17.757 28.485 1.00 . A A . 22 GLU CD 1 1
14 22535 1 1 22 GLU CG C 43.013 18.963 28.419 1.00 . A A . 22 GLU CG 1 1
14 22536 1 1 22 GLU H H 43.180 21.021 25.164 1.00 . A A . 22 GLU H 1 1
14 22537 1 1 22 GLU HA H 41.211 20.620 27.215 1.00 . A A . 22 GLU HA 1 1
14 22538 1 1 22 GLU HB2 H 43.043 19.148 26.322 1.00 . A A . 22 GLU HB2 1 1
14 22539 1 1 22 GLU HB3 H 44.228 20.201 27.128 1.00 . A A . 22 GLU HB3 1 1
14 22540 1 1 22 GLU HG2 H 43.134 19.576 29.313 1.00 . A A . 22 GLU HG2 1 1
14 22541 1 1 22 GLU HG3 H 41.992 18.607 28.346 1.00 . A A . 22 GLU HG3 1 1
14 22542 1 1 22 GLU N N 42.366 21.379 25.646 1.00 . A A . 22 GLU N 1 1
14 22543 1 1 22 GLU O O 43.307 23.031 27.703 1.00 . A A . 22 GLU O 1 1
14 22544 1 1 22 GLU OE1 O 44.878 17.630 27.634 1.00 . A A . 22 GLU OE1 1 1
14 22545 1 1 22 GLU OE2 O 43.784 16.899 29.387 1.00 . A A . 22 GLU OE2 1 1
14 22546 1 1 23 GLY C C 41.324 24.433 29.992 1.00 . A A . 23 GLY C 1 1
14 22547 1 1 23 GLY CA C 42.117 23.141 30.251 1.00 . A A . 23 GLY CA 1 1
14 22548 1 1 23 GLY H H 41.347 21.311 29.464 1.00 . A A . 23 GLY H 1 1
14 22549 1 1 23 GLY HA2 H 41.816 22.743 31.220 1.00 . A A . 23 GLY HA2 1 1
14 22550 1 1 23 GLY HA3 H 43.172 23.401 30.310 1.00 . A A . 23 GLY HA3 1 1
14 22551 1 1 23 GLY N N 41.947 22.097 29.225 1.00 . A A . 23 GLY N 1 1
14 22552 1 1 23 GLY O O 41.155 25.261 30.889 1.00 . A A . 23 GLY O 1 1
14 22553 1 1 24 GLU C C 38.540 25.597 29.191 1.00 . A A . 24 GLU C 1 1
14 22554 1 1 24 GLU CA C 39.884 25.714 28.448 1.00 . A A . 24 GLU CA 1 1
14 22555 1 1 24 GLU CB C 39.644 25.741 26.932 1.00 . A A . 24 GLU CB 1 1
14 22556 1 1 24 GLU CD C 41.447 27.315 26.036 1.00 . A A . 24 GLU CD 1 1
14 22557 1 1 24 GLU CG C 40.898 25.885 26.067 1.00 . A A . 24 GLU CG 1 1
14 22558 1 1 24 GLU H H 40.977 23.921 28.073 1.00 . A A . 24 GLU H 1 1
14 22559 1 1 24 GLU HA H 40.363 26.651 28.738 1.00 . A A . 24 GLU HA 1 1
14 22560 1 1 24 GLU HB2 H 39.160 24.807 26.647 1.00 . A A . 24 GLU HB2 1 1
14 22561 1 1 24 GLU HB3 H 38.972 26.563 26.700 1.00 . A A . 24 GLU HB3 1 1
14 22562 1 1 24 GLU HG2 H 41.664 25.197 26.416 1.00 . A A . 24 GLU HG2 1 1
14 22563 1 1 24 GLU HG3 H 40.631 25.578 25.059 1.00 . A A . 24 GLU HG3 1 1
14 22564 1 1 24 GLU N N 40.768 24.600 28.793 1.00 . A A . 24 GLU N 1 1
14 22565 1 1 24 GLU O O 37.910 24.537 29.195 1.00 . A A . 24 GLU O 1 1
14 22566 1 1 24 GLU OE1 O 42.113 27.730 27.012 1.00 . A A . 24 GLU OE1 1 1
14 22567 1 1 24 GLU OE2 O 41.246 28.037 25.026 1.00 . A A . 24 GLU OE2 1 1
14 22568 1 1 25 THR C C 35.676 27.214 29.719 1.00 . A A . 25 THR C 1 1
14 22569 1 1 25 THR CA C 36.850 26.792 30.595 1.00 . A A . 25 THR CA 1 1
14 22570 1 1 25 THR CB C 37.014 27.782 31.753 1.00 . A A . 25 THR CB 1 1
14 22571 1 1 25 THR CG2 C 36.423 27.238 33.043 1.00 . A A . 25 THR CG2 1 1
14 22572 1 1 25 THR H H 38.686 27.506 29.820 1.00 . A A . 25 THR H 1 1
14 22573 1 1 25 THR HA H 36.607 25.814 31.007 1.00 . A A . 25 THR HA 1 1
14 22574 1 1 25 THR HB H 36.523 28.713 31.464 1.00 . A A . 25 THR HB 1 1
14 22575 1 1 25 THR HG1 H 38.415 29.052 32.014 1.00 . A A . 25 THR HG1 1 1
14 22576 1 1 25 THR HG21 H 36.922 26.309 33.323 1.00 . A A . 25 THR HG21 1 1
14 22577 1 1 25 THR HG22 H 35.356 27.061 32.925 1.00 . A A . 25 THR HG22 1 1
14 22578 1 1 25 THR HG23 H 36.586 27.970 33.824 1.00 . A A . 25 THR HG23 1 1
14 22579 1 1 25 THR N N 38.092 26.691 29.807 1.00 . A A . 25 THR N 1 1
14 22580 1 1 25 THR O O 35.842 27.958 28.760 1.00 . A A . 25 THR O 1 1
14 22581 1 1 25 THR OG1 O 38.362 28.069 32.047 1.00 . A A . 25 THR OG1 1 1
14 22582 1 1 26 ILE C C 33.005 28.443 28.783 1.00 . A A . 26 ILE C 1 1
14 22583 1 1 26 ILE CA C 33.286 26.982 29.166 1.00 . A A . 26 ILE CA 1 1
14 22584 1 1 26 ILE CB C 32.073 26.280 29.805 1.00 . A A . 26 ILE CB 1 1
14 22585 1 1 26 ILE CD1 C 32.761 23.995 28.765 1.00 . A A . 26 ILE CD1 1 1
14 22586 1 1 26 ILE CG1 C 32.327 24.769 30.012 1.00 . A A . 26 ILE CG1 1 1
14 22587 1 1 26 ILE CG2 C 30.801 26.495 28.978 1.00 . A A . 26 ILE CG2 1 1
14 22588 1 1 26 ILE H H 34.383 26.155 30.829 1.00 . A A . 26 ILE H 1 1
14 22589 1 1 26 ILE HA H 33.486 26.515 28.195 1.00 . A A . 26 ILE HA 1 1
14 22590 1 1 26 ILE HB H 31.914 26.720 30.790 1.00 . A A . 26 ILE HB 1 1
14 22591 1 1 26 ILE HD11 H 31.980 24.035 28.008 1.00 . A A . 26 ILE HD11 1 1
14 22592 1 1 26 ILE HD12 H 33.696 24.404 28.381 1.00 . A A . 26 ILE HD12 1 1
14 22593 1 1 26 ILE HD13 H 32.948 22.960 29.034 1.00 . A A . 26 ILE HD13 1 1
14 22594 1 1 26 ILE HG12 H 33.125 24.646 30.735 1.00 . A A . 26 ILE HG12 1 1
14 22595 1 1 26 ILE HG13 H 31.431 24.308 30.429 1.00 . A A . 26 ILE HG13 1 1
14 22596 1 1 26 ILE HG21 H 30.973 26.193 27.947 1.00 . A A . 26 ILE HG21 1 1
14 22597 1 1 26 ILE HG22 H 29.984 25.914 29.405 1.00 . A A . 26 ILE HG22 1 1
14 22598 1 1 26 ILE HG23 H 30.512 27.546 28.989 1.00 . A A . 26 ILE HG23 1 1
14 22599 1 1 26 ILE N N 34.458 26.797 30.046 1.00 . A A . 26 ILE N 1 1
14 22600 1 1 26 ILE O O 32.942 28.731 27.587 1.00 . A A . 26 ILE O 1 1
14 22601 1 1 27 LEU C C 34.053 31.461 28.925 1.00 . A A . 27 LEU C 1 1
14 22602 1 1 27 LEU CA C 32.734 30.799 29.358 1.00 . A A . 27 LEU CA 1 1
14 22603 1 1 27 LEU CB C 31.820 31.591 30.307 1.00 . A A . 27 LEU CB 1 1
14 22604 1 1 27 LEU CD1 C 33.015 33.747 31.027 1.00 . A A . 27 LEU CD1 1 1
14 22605 1 1 27 LEU CD2 C 31.414 32.620 32.512 1.00 . A A . 27 LEU CD2 1 1
14 22606 1 1 27 LEU CG C 32.481 32.377 31.451 1.00 . A A . 27 LEU CG 1 1
14 22607 1 1 27 LEU H H 32.954 29.126 30.705 1.00 . A A . 27 LEU H 1 1
14 22608 1 1 27 LEU HA H 32.150 30.783 28.440 1.00 . A A . 27 LEU HA 1 1
14 22609 1 1 27 LEU HB2 H 31.252 32.305 29.708 1.00 . A A . 27 LEU HB2 1 1
14 22610 1 1 27 LEU HB3 H 31.090 30.889 30.714 1.00 . A A . 27 LEU HB3 1 1
14 22611 1 1 27 LEU HD11 H 33.734 33.664 30.222 1.00 . A A . 27 LEU HD11 1 1
14 22612 1 1 27 LEU HD12 H 33.528 34.205 31.868 1.00 . A A . 27 LEU HD12 1 1
14 22613 1 1 27 LEU HD13 H 32.201 34.393 30.699 1.00 . A A . 27 LEU HD13 1 1
14 22614 1 1 27 LEU HD21 H 31.865 33.055 33.402 1.00 . A A . 27 LEU HD21 1 1
14 22615 1 1 27 LEU HD22 H 30.953 31.679 32.797 1.00 . A A . 27 LEU HD22 1 1
14 22616 1 1 27 LEU HD23 H 30.637 33.283 32.134 1.00 . A A . 27 LEU HD23 1 1
14 22617 1 1 27 LEU HG H 33.291 31.788 31.877 1.00 . A A . 27 LEU HG 1 1
14 22618 1 1 27 LEU N N 32.895 29.385 29.734 1.00 . A A . 27 LEU N 1 1
14 22619 1 1 27 LEU O O 34.020 32.386 28.120 1.00 . A A . 27 LEU O 1 1
14 22620 1 1 28 ASP C C 36.583 30.940 27.230 1.00 . A A . 28 ASP C 1 1
14 22621 1 1 28 ASP CA C 36.499 31.294 28.725 1.00 . A A . 28 ASP CA 1 1
14 22622 1 1 28 ASP CB C 37.670 30.648 29.482 1.00 . A A . 28 ASP CB 1 1
14 22623 1 1 28 ASP CG C 38.007 31.337 30.813 1.00 . A A . 28 ASP CG 1 1
14 22624 1 1 28 ASP H H 35.185 30.123 29.939 1.00 . A A . 28 ASP H 1 1
14 22625 1 1 28 ASP HA H 36.609 32.378 28.781 1.00 . A A . 28 ASP HA 1 1
14 22626 1 1 28 ASP HB2 H 37.473 29.582 29.586 1.00 . A A . 28 ASP HB2 1 1
14 22627 1 1 28 ASP HB3 H 38.563 30.707 28.871 1.00 . A A . 28 ASP HB3 1 1
14 22628 1 1 28 ASP N N 35.209 30.919 29.323 1.00 . A A . 28 ASP N 1 1
14 22629 1 1 28 ASP O O 37.271 31.646 26.506 1.00 . A A . 28 ASP O 1 1
14 22630 1 1 28 ASP OD1 O 38.040 32.591 30.854 1.00 . A A . 28 ASP OD1 1 1
14 22631 1 1 28 ASP OD2 O 38.332 30.634 31.799 1.00 . A A . 28 ASP OD2 1 1
14 22632 1 1 29 ILE C C 34.555 30.565 24.726 1.00 . A A . 29 ILE C 1 1
14 22633 1 1 29 ILE CA C 35.685 29.703 25.283 1.00 . A A . 29 ILE CA 1 1
14 22634 1 1 29 ILE CB C 35.515 28.210 24.894 1.00 . A A . 29 ILE CB 1 1
14 22635 1 1 29 ILE CD1 C 36.002 25.852 25.841 1.00 . A A . 29 ILE CD1 1 1
14 22636 1 1 29 ILE CG1 C 36.536 27.260 25.571 1.00 . A A . 29 ILE CG1 1 1
14 22637 1 1 29 ILE CG2 C 35.789 28.137 23.374 1.00 . A A . 29 ILE CG2 1 1
14 22638 1 1 29 ILE H H 35.398 29.303 27.384 1.00 . A A . 29 ILE H 1 1
14 22639 1 1 29 ILE HA H 36.575 30.067 24.770 1.00 . A A . 29 ILE HA 1 1
14 22640 1 1 29 ILE HB H 34.484 27.871 25.115 1.00 . A A . 29 ILE HB 1 1
14 22641 1 1 29 ILE HD11 H 36.770 25.278 26.357 1.00 . A A . 29 ILE HD11 1 1
14 22642 1 1 29 ILE HD12 H 35.129 25.916 26.489 1.00 . A A . 29 ILE HD12 1 1
14 22643 1 1 29 ILE HD13 H 35.754 25.347 24.906 1.00 . A A . 29 ILE HD13 1 1
14 22644 1 1 29 ILE HG12 H 37.434 27.174 24.965 1.00 . A A . 29 ILE HG12 1 1
14 22645 1 1 29 ILE HG13 H 36.866 27.659 26.521 1.00 . A A . 29 ILE HG13 1 1
14 22646 1 1 29 ILE HG21 H 36.826 28.397 23.153 1.00 . A A . 29 ILE HG21 1 1
14 22647 1 1 29 ILE HG22 H 35.584 27.147 23.001 1.00 . A A . 29 ILE HG22 1 1
14 22648 1 1 29 ILE HG23 H 35.149 28.811 22.813 1.00 . A A . 29 ILE HG23 1 1
14 22649 1 1 29 ILE N N 35.852 29.932 26.731 1.00 . A A . 29 ILE N 1 1
14 22650 1 1 29 ILE O O 34.682 31.067 23.615 1.00 . A A . 29 ILE O 1 1
14 22651 1 1 30 ALA C C 33.083 33.168 24.695 1.00 . A A . 30 ALA C 1 1
14 22652 1 1 30 ALA CA C 32.472 31.778 25.005 1.00 . A A . 30 ALA CA 1 1
14 22653 1 1 30 ALA CB C 31.331 31.850 26.022 1.00 . A A . 30 ALA CB 1 1
14 22654 1 1 30 ALA H H 33.391 30.399 26.384 1.00 . A A . 30 ALA H 1 1
14 22655 1 1 30 ALA HA H 32.078 31.363 24.078 1.00 . A A . 30 ALA HA 1 1
14 22656 1 1 30 ALA HB1 H 30.992 30.844 26.275 1.00 . A A . 30 ALA HB1 1 1
14 22657 1 1 30 ALA HB2 H 31.659 32.369 26.922 1.00 . A A . 30 ALA HB2 1 1
14 22658 1 1 30 ALA HB3 H 30.500 32.400 25.588 1.00 . A A . 30 ALA HB3 1 1
14 22659 1 1 30 ALA N N 33.489 30.839 25.478 1.00 . A A . 30 ALA N 1 1
14 22660 1 1 30 ALA O O 32.817 33.746 23.641 1.00 . A A . 30 ALA O 1 1
14 22661 1 1 31 GLN C C 35.990 34.593 24.398 1.00 . A A . 31 GLN C 1 1
14 22662 1 1 31 GLN CA C 34.813 34.838 25.348 1.00 . A A . 31 GLN CA 1 1
14 22663 1 1 31 GLN CB C 35.310 35.374 26.685 1.00 . A A . 31 GLN CB 1 1
14 22664 1 1 31 GLN CD C 33.362 37.046 27.204 1.00 . A A . 31 GLN CD 1 1
14 22665 1 1 31 GLN CG C 34.180 35.825 27.619 1.00 . A A . 31 GLN CG 1 1
14 22666 1 1 31 GLN H H 34.127 33.127 26.422 1.00 . A A . 31 GLN H 1 1
14 22667 1 1 31 GLN HA H 34.221 35.636 24.920 1.00 . A A . 31 GLN HA 1 1
14 22668 1 1 31 GLN HB2 H 35.884 34.593 27.188 1.00 . A A . 31 GLN HB2 1 1
14 22669 1 1 31 GLN HB3 H 35.974 36.221 26.506 1.00 . A A . 31 GLN HB3 1 1
14 22670 1 1 31 GLN HE21 H 32.680 37.343 29.093 1.00 . A A . 31 GLN HE21 1 1
14 22671 1 1 31 GLN HE22 H 32.058 38.414 27.837 1.00 . A A . 31 GLN HE22 1 1
14 22672 1 1 31 GLN HG2 H 33.505 35.000 27.840 1.00 . A A . 31 GLN HG2 1 1
14 22673 1 1 31 GLN HG3 H 34.684 36.092 28.521 1.00 . A A . 31 GLN HG3 1 1
14 22674 1 1 31 GLN N N 33.986 33.645 25.560 1.00 . A A . 31 GLN N 1 1
14 22675 1 1 31 GLN NE2 N 32.627 37.636 28.120 1.00 . A A . 31 GLN NE2 1 1
14 22676 1 1 31 GLN O O 36.184 35.372 23.474 1.00 . A A . 31 GLN O 1 1
14 22677 1 1 31 GLN OE1 O 33.359 37.497 26.069 1.00 . A A . 31 GLN OE1 1 1
14 22678 1 1 32 GLY C C 37.602 32.875 22.265 1.00 . A A . 32 GLY C 1 1
14 22679 1 1 32 GLY CA C 37.917 33.177 23.731 1.00 . A A . 32 GLY CA 1 1
14 22680 1 1 32 GLY H H 36.584 32.911 25.361 1.00 . A A . 32 GLY H 1 1
14 22681 1 1 32 GLY HA2 H 38.618 34.010 23.761 1.00 . A A . 32 GLY HA2 1 1
14 22682 1 1 32 GLY HA3 H 38.407 32.301 24.150 1.00 . A A . 32 GLY HA3 1 1
14 22683 1 1 32 GLY N N 36.746 33.505 24.555 1.00 . A A . 32 GLY N 1 1
14 22684 1 1 32 GLY O O 38.487 32.973 21.414 1.00 . A A . 32 GLY O 1 1
14 22685 1 1 33 HIS C C 34.945 33.637 20.167 1.00 . A A . 33 HIS C 1 1
14 22686 1 1 33 HIS CA C 35.838 32.458 20.583 1.00 . A A . 33 HIS CA 1 1
14 22687 1 1 33 HIS CB C 35.098 31.126 20.471 1.00 . A A . 33 HIS CB 1 1
14 22688 1 1 33 HIS CD2 C 36.287 29.341 19.068 1.00 . A A . 33 HIS CD2 1 1
14 22689 1 1 33 HIS CE1 C 35.665 29.948 17.052 1.00 . A A . 33 HIS CE1 1 1
14 22690 1 1 33 HIS CG C 35.443 30.413 19.190 1.00 . A A . 33 HIS CG 1 1
14 22691 1 1 33 HIS H H 35.684 32.287 22.669 1.00 . A A . 33 HIS H 1 1
14 22692 1 1 33 HIS HA H 36.684 32.440 19.894 1.00 . A A . 33 HIS HA 1 1
14 22693 1 1 33 HIS HB2 H 35.362 30.502 21.308 1.00 . A A . 33 HIS HB2 1 1
14 22694 1 1 33 HIS HB3 H 34.030 31.260 20.618 1.00 . A A . 33 HIS HB3 1 1
14 22695 1 1 33 HIS HD1 H 34.458 31.551 17.665 1.00 . A A . 33 HIS HD1 1 1
14 22696 1 1 33 HIS HD2 H 36.783 28.830 19.881 1.00 . A A . 33 HIS HD2 1 1
14 22697 1 1 33 HIS HE1 H 35.531 29.979 15.980 1.00 . A A . 33 HIS HE1 1 1
14 22698 1 1 33 HIS N N 36.342 32.566 21.942 1.00 . A A . 33 HIS N 1 1
14 22699 1 1 33 HIS ND1 N 35.088 30.795 17.917 1.00 . A A . 33 HIS ND1 1 1
14 22700 1 1 33 HIS NE2 N 36.439 29.060 17.703 1.00 . A A . 33 HIS NE2 1 1
14 22701 1 1 33 HIS O O 34.505 33.678 19.020 1.00 . A A . 33 HIS O 1 1
14 22702 1 1 34 ASN C C 32.421 35.333 20.289 1.00 . A A . 34 ASN C 1 1
14 22703 1 1 34 ASN CA C 33.765 35.724 20.910 1.00 . A A . 34 ASN CA 1 1
14 22704 1 1 34 ASN CB C 34.474 36.909 20.249 1.00 . A A . 34 ASN CB 1 1
14 22705 1 1 34 ASN CG C 35.373 37.594 21.254 1.00 . A A . 34 ASN CG 1 1
14 22706 1 1 34 ASN H H 35.125 34.499 21.980 1.00 . A A . 34 ASN H 1 1
14 22707 1 1 34 ASN HA H 33.500 36.049 21.919 1.00 . A A . 34 ASN HA 1 1
14 22708 1 1 34 ASN HB2 H 35.032 36.535 19.399 1.00 . A A . 34 ASN HB2 1 1
14 22709 1 1 34 ASN HB3 H 33.747 37.643 19.902 1.00 . A A . 34 ASN HB3 1 1
14 22710 1 1 34 ASN HD21 H 36.921 36.412 20.798 1.00 . A A . 34 ASN HD21 1 1
14 22711 1 1 34 ASN HD22 H 37.006 37.286 22.298 1.00 . A A . 34 ASN HD22 1 1
14 22712 1 1 34 ASN N N 34.680 34.586 21.075 1.00 . A A . 34 ASN N 1 1
14 22713 1 1 34 ASN ND2 N 36.600 37.162 21.381 1.00 . A A . 34 ASN ND2 1 1
14 22714 1 1 34 ASN O O 31.977 35.870 19.266 1.00 . A A . 34 ASN O 1 1
14 22715 1 1 34 ASN OD1 O 34.949 38.444 22.030 1.00 . A A . 34 ASN OD1 1 1
14 22716 1 1 35 LEU C C 29.510 35.435 21.130 1.00 . A A . 35 LEU C 1 1
14 22717 1 1 35 LEU CA C 30.329 34.162 20.837 1.00 . A A . 35 LEU CA 1 1
14 22718 1 1 35 LEU CB C 29.871 33.037 21.792 1.00 . A A . 35 LEU CB 1 1
14 22719 1 1 35 LEU CD1 C 30.037 30.552 22.403 1.00 . A A . 35 LEU CD1 1 1
14 22720 1 1 35 LEU CD2 C 29.580 31.214 20.061 1.00 . A A . 35 LEU CD2 1 1
14 22721 1 1 35 LEU CG C 30.307 31.628 21.343 1.00 . A A . 35 LEU CG 1 1
14 22722 1 1 35 LEU H H 32.316 33.953 21.727 1.00 . A A . 35 LEU H 1 1
14 22723 1 1 35 LEU HA H 30.129 33.875 19.805 1.00 . A A . 35 LEU HA 1 1
14 22724 1 1 35 LEU HB2 H 30.300 33.236 22.774 1.00 . A A . 35 LEU HB2 1 1
14 22725 1 1 35 LEU HB3 H 28.779 33.081 21.901 1.00 . A A . 35 LEU HB3 1 1
14 22726 1 1 35 LEU HD11 H 30.192 30.933 23.405 1.00 . A A . 35 LEU HD11 1 1
14 22727 1 1 35 LEU HD12 H 30.734 29.723 22.260 1.00 . A A . 35 LEU HD12 1 1
14 22728 1 1 35 LEU HD13 H 29.023 30.163 22.335 1.00 . A A . 35 LEU HD13 1 1
14 22729 1 1 35 LEU HD21 H 29.960 31.781 19.211 1.00 . A A . 35 LEU HD21 1 1
14 22730 1 1 35 LEU HD22 H 28.517 31.417 20.158 1.00 . A A . 35 LEU HD22 1 1
14 22731 1 1 35 LEU HD23 H 29.732 30.153 19.870 1.00 . A A . 35 LEU HD23 1 1
14 22732 1 1 35 LEU HG H 31.380 31.639 21.155 1.00 . A A . 35 LEU HG 1 1
14 22733 1 1 35 LEU N N 31.771 34.409 20.989 1.00 . A A . 35 LEU N 1 1
14 22734 1 1 35 LEU O O 29.783 36.176 22.078 1.00 . A A . 35 LEU O 1 1
14 22735 1 1 36 ASP C C 26.431 36.181 21.572 1.00 . A A . 36 ASP C 1 1
14 22736 1 1 36 ASP CA C 27.437 36.687 20.553 1.00 . A A . 36 ASP CA 1 1
14 22737 1 1 36 ASP CB C 26.828 37.092 19.209 1.00 . A A . 36 ASP CB 1 1
14 22738 1 1 36 ASP CG C 25.873 38.284 19.322 1.00 . A A . 36 ASP CG 1 1
14 22739 1 1 36 ASP H H 28.312 35.012 19.563 1.00 . A A . 36 ASP H 1 1
14 22740 1 1 36 ASP HA H 27.871 37.568 21.024 1.00 . A A . 36 ASP HA 1 1
14 22741 1 1 36 ASP HB2 H 27.647 37.345 18.539 1.00 . A A . 36 ASP HB2 1 1
14 22742 1 1 36 ASP HB3 H 26.299 36.239 18.779 1.00 . A A . 36 ASP HB3 1 1
14 22743 1 1 36 ASP N N 28.463 35.659 20.335 1.00 . A A . 36 ASP N 1 1
14 22744 1 1 36 ASP O O 25.404 35.578 21.250 1.00 . A A . 36 ASP O 1 1
14 22745 1 1 36 ASP OD1 O 26.174 39.273 20.036 1.00 . A A . 36 ASP OD1 1 1
14 22746 1 1 36 ASP OD2 O 24.800 38.257 18.673 1.00 . A A . 36 ASP OD2 1 1
14 22747 1 1 37 MET C C 26.441 36.641 25.204 1.00 . A A . 37 MET C 1 1
14 22748 1 1 37 MET CA C 26.267 35.712 23.994 1.00 . A A . 37 MET CA 1 1
14 22749 1 1 37 MET CB C 26.919 34.320 24.121 1.00 . A A . 37 MET CB 1 1
14 22750 1 1 37 MET CE C 29.865 35.195 26.899 1.00 . A A . 37 MET CE 1 1
14 22751 1 1 37 MET CG C 28.303 34.283 24.787 1.00 . A A . 37 MET CG 1 1
14 22752 1 1 37 MET H H 27.685 36.884 22.976 1.00 . A A . 37 MET H 1 1
14 22753 1 1 37 MET HA H 25.204 35.562 23.830 1.00 . A A . 37 MET HA 1 1
14 22754 1 1 37 MET HB2 H 26.241 33.643 24.622 1.00 . A A . 37 MET HB2 1 1
14 22755 1 1 37 MET HB3 H 27.023 33.905 23.119 1.00 . A A . 37 MET HB3 1 1
14 22756 1 1 37 MET HE1 H 30.055 35.255 27.971 1.00 . A A . 37 MET HE1 1 1
14 22757 1 1 37 MET HE2 H 30.694 34.683 26.412 1.00 . A A . 37 MET HE2 1 1
14 22758 1 1 37 MET HE3 H 29.784 36.205 26.496 1.00 . A A . 37 MET HE3 1 1
14 22759 1 1 37 MET HG2 H 28.799 33.368 24.470 1.00 . A A . 37 MET HG2 1 1
14 22760 1 1 37 MET HG3 H 28.891 35.122 24.415 1.00 . A A . 37 MET HG3 1 1
14 22761 1 1 37 MET N N 26.825 36.363 22.828 1.00 . A A . 37 MET N 1 1
14 22762 1 1 37 MET O O 27.518 37.176 25.459 1.00 . A A . 37 MET O 1 1
14 22763 1 1 37 MET SD S 28.315 34.295 26.606 1.00 . A A . 37 MET SD 1 1
14 22764 1 1 38 GLU C C 25.853 37.336 28.345 1.00 . A A . 38 GLU C 1 1
14 22765 1 1 38 GLU CA C 25.284 37.870 27.012 1.00 . A A . 38 GLU CA 1 1
14 22766 1 1 38 GLU CB C 23.859 38.439 27.174 1.00 . A A . 38 GLU CB 1 1
14 22767 1 1 38 GLU CD C 21.388 38.196 27.505 1.00 . A A . 38 GLU CD 1 1
14 22768 1 1 38 GLU CG C 22.695 37.440 27.248 1.00 . A A . 38 GLU CG 1 1
14 22769 1 1 38 GLU H H 24.489 36.546 25.517 1.00 . A A . 38 GLU H 1 1
14 22770 1 1 38 GLU HA H 25.906 38.723 26.739 1.00 . A A . 38 GLU HA 1 1
14 22771 1 1 38 GLU HB2 H 23.846 39.053 28.074 1.00 . A A . 38 GLU HB2 1 1
14 22772 1 1 38 GLU HB3 H 23.662 39.097 26.329 1.00 . A A . 38 GLU HB3 1 1
14 22773 1 1 38 GLU HG2 H 22.620 36.890 26.308 1.00 . A A . 38 GLU HG2 1 1
14 22774 1 1 38 GLU HG3 H 22.865 36.723 28.049 1.00 . A A . 38 GLU HG3 1 1
14 22775 1 1 38 GLU N N 25.344 36.909 25.897 1.00 . A A . 38 GLU N 1 1
14 22776 1 1 38 GLU O O 25.239 36.502 29.009 1.00 . A A . 38 GLU O 1 1
14 22777 1 1 38 GLU OE1 O 20.846 38.820 26.560 1.00 . A A . 38 GLU OE1 1 1
14 22778 1 1 38 GLU OE2 O 20.913 38.230 28.666 1.00 . A A . 38 GLU OE2 1 1
14 22779 1 1 39 GLY C C 28.711 38.580 30.478 1.00 . A A . 39 GLY C 1 1
14 22780 1 1 39 GLY CA C 27.555 37.637 30.124 1.00 . A A . 39 GLY CA 1 1
14 22781 1 1 39 GLY H H 27.518 38.494 28.172 1.00 . A A . 39 GLY H 1 1
14 22782 1 1 39 GLY HA2 H 26.766 37.775 30.861 1.00 . A A . 39 GLY HA2 1 1
14 22783 1 1 39 GLY HA3 H 27.910 36.609 30.191 1.00 . A A . 39 GLY HA3 1 1
14 22784 1 1 39 GLY N N 26.998 37.875 28.785 1.00 . A A . 39 GLY N 1 1
14 22785 1 1 39 GLY O O 29.481 38.979 29.603 1.00 . A A . 39 GLY O 1 1
14 22786 1 1 40 ALA C C 31.249 39.225 32.511 1.00 . A A . 40 ALA C 1 1
14 22787 1 1 40 ALA CA C 29.892 39.888 32.200 1.00 . A A . 40 ALA CA 1 1
14 22788 1 1 40 ALA CB C 29.363 40.691 33.389 1.00 . A A . 40 ALA CB 1 1
14 22789 1 1 40 ALA H H 28.177 38.626 32.440 1.00 . A A . 40 ALA H 1 1
14 22790 1 1 40 ALA HA H 30.073 40.604 31.399 1.00 . A A . 40 ALA HA 1 1
14 22791 1 1 40 ALA HB1 H 28.440 41.202 33.110 1.00 . A A . 40 ALA HB1 1 1
14 22792 1 1 40 ALA HB2 H 29.174 40.047 34.240 1.00 . A A . 40 ALA HB2 1 1
14 22793 1 1 40 ALA HB3 H 30.105 41.431 33.688 1.00 . A A . 40 ALA HB3 1 1
14 22794 1 1 40 ALA N N 28.850 38.949 31.757 1.00 . A A . 40 ALA N 1 1
14 22795 1 1 40 ALA O O 32.293 39.838 32.263 1.00 . A A . 40 ALA O 1 1
14 22796 1 1 41 CYS C C 33.461 37.228 32.119 1.00 . A A . 41 CYS C 1 1
14 22797 1 1 41 CYS CA C 32.467 37.220 33.304 1.00 . A A . 41 CYS CA 1 1
14 22798 1 1 41 CYS CB C 32.097 35.783 33.684 1.00 . A A . 41 CYS CB 1 1
14 22799 1 1 41 CYS H H 30.372 37.520 33.171 1.00 . A A . 41 CYS H 1 1
14 22800 1 1 41 CYS HA H 32.956 37.676 34.165 1.00 . A A . 41 CYS HA 1 1
14 22801 1 1 41 CYS HB2 H 31.409 35.365 32.949 1.00 . A A . 41 CYS HB2 1 1
14 22802 1 1 41 CYS HB3 H 33.010 35.186 33.713 1.00 . A A . 41 CYS HB3 1 1
14 22803 1 1 41 CYS N N 31.252 37.978 33.001 1.00 . A A . 41 CYS N 1 1
14 22804 1 1 41 CYS O O 33.059 37.210 30.951 1.00 . A A . 41 CYS O 1 1
14 22805 1 1 41 CYS SG S 31.350 35.424 35.287 1.00 . A A . 41 CYS SG 1 1
14 22806 1 1 42 GLY C C 36.383 38.926 31.388 1.00 . A A . 42 GLY C 1 1
14 22807 1 1 42 GLY CA C 35.831 37.493 31.441 1.00 . A A . 42 GLY CA 1 1
14 22808 1 1 42 GLY H H 35.022 37.199 33.402 1.00 . A A . 42 GLY H 1 1
14 22809 1 1 42 GLY HA2 H 36.662 36.831 31.680 1.00 . A A . 42 GLY HA2 1 1
14 22810 1 1 42 GLY HA3 H 35.483 37.229 30.443 1.00 . A A . 42 GLY HA3 1 1
14 22811 1 1 42 GLY N N 34.762 37.272 32.424 1.00 . A A . 42 GLY N 1 1
14 22812 1 1 42 GLY O O 37.023 39.285 30.397 1.00 . A A . 42 GLY O 1 1
14 22813 1 1 43 GLY C C 35.822 42.270 32.785 1.00 . A A . 43 GLY C 1 1
14 22814 1 1 43 GLY CA C 36.774 41.089 32.555 1.00 . A A . 43 GLY CA 1 1
14 22815 1 1 43 GLY H H 35.631 39.404 33.210 1.00 . A A . 43 GLY H 1 1
14 22816 1 1 43 GLY HA2 H 37.472 41.057 33.391 1.00 . A A . 43 GLY HA2 1 1
14 22817 1 1 43 GLY HA3 H 37.350 41.327 31.662 1.00 . A A . 43 GLY HA3 1 1
14 22818 1 1 43 GLY N N 36.158 39.756 32.416 1.00 . A A . 43 GLY N 1 1
14 22819 1 1 43 GLY O O 36.292 43.361 33.120 1.00 . A A . 43 GLY O 1 1
14 22820 1 1 44 SER C C 33.065 42.729 34.527 1.00 . A A . 44 SER C 1 1
14 22821 1 1 44 SER CA C 33.504 43.066 33.100 1.00 . A A . 44 SER CA 1 1
14 22822 1 1 44 SER CB C 32.291 43.128 32.166 1.00 . A A . 44 SER CB 1 1
14 22823 1 1 44 SER H H 34.172 41.156 32.413 1.00 . A A . 44 SER H 1 1
14 22824 1 1 44 SER HA H 33.951 44.060 33.103 1.00 . A A . 44 SER HA 1 1
14 22825 1 1 44 SER HB2 H 31.708 42.216 32.254 1.00 . A A . 44 SER HB2 1 1
14 22826 1 1 44 SER HB3 H 31.658 43.966 32.462 1.00 . A A . 44 SER HB3 1 1
14 22827 1 1 44 SER HG H 33.220 42.521 30.566 1.00 . A A . 44 SER HG 1 1
14 22828 1 1 44 SER N N 34.504 42.080 32.656 1.00 . A A . 44 SER N 1 1
14 22829 1 1 44 SER O O 32.674 41.589 34.795 1.00 . A A . 44 SER O 1 1
14 22830 1 1 44 SER OG O 32.685 43.297 30.814 1.00 . A A . 44 SER OG 1 1
14 22831 1 1 45 CYS C C 33.965 42.389 37.446 1.00 . A A . 45 CYS C 1 1
14 22832 1 1 45 CYS CA C 33.031 43.493 36.893 1.00 . A A . 45 CYS CA 1 1
14 22833 1 1 45 CYS CB C 31.548 43.264 37.228 1.00 . A A . 45 CYS CB 1 1
14 22834 1 1 45 CYS H H 33.493 44.605 35.143 1.00 . A A . 45 CYS H 1 1
14 22835 1 1 45 CYS HA H 33.336 44.418 37.382 1.00 . A A . 45 CYS HA 1 1
14 22836 1 1 45 CYS HB2 H 31.193 42.340 36.768 1.00 . A A . 45 CYS HB2 1 1
14 22837 1 1 45 CYS HB3 H 31.436 43.180 38.307 1.00 . A A . 45 CYS HB3 1 1
14 22838 1 1 45 CYS HG H 29.635 44.612 37.634 1.00 . A A . 45 CYS HG 1 1
14 22839 1 1 45 CYS N N 33.168 43.694 35.444 1.00 . A A . 45 CYS N 1 1
14 22840 1 1 45 CYS O O 34.855 41.904 36.739 1.00 . A A . 45 CYS O 1 1
14 22841 1 1 45 CYS SG S 30.550 44.665 36.650 1.00 . A A . 45 CYS SG 1 1
14 22842 1 1 46 ALA C C 34.153 39.531 38.550 1.00 . A A . 46 ALA C 1 1
14 22843 1 1 46 ALA CA C 34.532 40.844 39.263 1.00 . A A . 46 ALA CA 1 1
14 22844 1 1 46 ALA CB C 34.323 40.781 40.782 1.00 . A A . 46 ALA CB 1 1
14 22845 1 1 46 ALA H H 33.076 42.411 39.289 1.00 . A A . 46 ALA H 1 1
14 22846 1 1 46 ALA HA H 35.596 41.010 39.086 1.00 . A A . 46 ALA HA 1 1
14 22847 1 1 46 ALA HB1 H 33.272 40.615 41.016 1.00 . A A . 46 ALA HB1 1 1
14 22848 1 1 46 ALA HB2 H 34.909 39.961 41.198 1.00 . A A . 46 ALA HB2 1 1
14 22849 1 1 46 ALA HB3 H 34.651 41.714 41.241 1.00 . A A . 46 ALA HB3 1 1
14 22850 1 1 46 ALA N N 33.786 41.976 38.707 1.00 . A A . 46 ALA N 1 1
14 22851 1 1 46 ALA O O 35.001 38.920 37.898 1.00 . A A . 46 ALA O 1 1
14 22852 1 1 47 CYS C C 30.740 38.015 37.966 1.00 . A A . 47 CYS C 1 1
14 22853 1 1 47 CYS CA C 32.299 37.963 37.967 1.00 . A A . 47 CYS CA 1 1
14 22854 1 1 47 CYS CB C 32.878 36.702 38.631 1.00 . A A . 47 CYS CB 1 1
14 22855 1 1 47 CYS H H 32.250 39.688 39.204 1.00 . A A . 47 CYS H 1 1
14 22856 1 1 47 CYS HA H 32.620 37.962 36.924 1.00 . A A . 47 CYS HA 1 1
14 22857 1 1 47 CYS HB2 H 33.504 36.948 39.491 1.00 . A A . 47 CYS HB2 1 1
14 22858 1 1 47 CYS HB3 H 32.072 36.039 38.951 1.00 . A A . 47 CYS HB3 1 1
14 22859 1 1 47 CYS N N 32.878 39.133 38.639 1.00 . A A . 47 CYS N 1 1
14 22860 1 1 47 CYS O O 30.150 38.890 38.612 1.00 . A A . 47 CYS O 1 1
14 22861 1 1 47 CYS SG S 33.911 35.662 37.573 1.00 . A A . 47 CYS SG 1 1
14 22862 1 1 48 SER C C 27.808 35.991 37.120 1.00 . A A . 48 SER C 1 1
14 22863 1 1 48 SER CA C 28.670 37.219 36.741 1.00 . A A . 48 SER CA 1 1
14 22864 1 1 48 SER CB C 28.747 37.388 35.216 1.00 . A A . 48 SER CB 1 1
14 22865 1 1 48 SER H H 30.633 36.412 36.755 1.00 . A A . 48 SER H 1 1
14 22866 1 1 48 SER HA H 28.193 38.105 37.162 1.00 . A A . 48 SER HA 1 1
14 22867 1 1 48 SER HB2 H 29.533 38.106 34.995 1.00 . A A . 48 SER HB2 1 1
14 22868 1 1 48 SER HB3 H 29.027 36.435 34.766 1.00 . A A . 48 SER HB3 1 1
14 22869 1 1 48 SER HG H 27.295 38.719 34.955 1.00 . A A . 48 SER HG 1 1
14 22870 1 1 48 SER N N 30.074 37.128 37.216 1.00 . A A . 48 SER N 1 1
14 22871 1 1 48 SER O O 28.169 35.222 38.010 1.00 . A A . 48 SER O 1 1
14 22872 1 1 48 SER OG O 27.542 37.829 34.608 1.00 . A A . 48 SER OG 1 1
14 22873 1 1 49 THR C C 26.279 33.311 36.078 1.00 . A A . 49 THR C 1 1
14 22874 1 1 49 THR CA C 25.767 34.612 36.706 1.00 . A A . 49 THR CA 1 1
14 22875 1 1 49 THR CB C 24.295 34.831 36.284 1.00 . A A . 49 THR CB 1 1
14 22876 1 1 49 THR CG2 C 23.374 34.961 37.496 1.00 . A A . 49 THR CG2 1 1
14 22877 1 1 49 THR H H 26.349 36.477 35.796 1.00 . A A . 49 THR H 1 1
14 22878 1 1 49 THR HA H 25.758 34.412 37.772 1.00 . A A . 49 THR HA 1 1
14 22879 1 1 49 THR HB H 23.957 33.967 35.711 1.00 . A A . 49 THR HB 1 1
14 22880 1 1 49 THR HG1 H 24.259 36.761 36.046 1.00 . A A . 49 THR HG1 1 1
14 22881 1 1 49 THR HG21 H 22.349 35.119 37.163 1.00 . A A . 49 THR HG21 1 1
14 22882 1 1 49 THR HG22 H 23.686 35.792 38.127 1.00 . A A . 49 THR HG22 1 1
14 22883 1 1 49 THR HG23 H 23.409 34.037 38.072 1.00 . A A . 49 THR HG23 1 1
14 22884 1 1 49 THR N N 26.643 35.790 36.484 1.00 . A A . 49 THR N 1 1
14 22885 1 1 49 THR O O 25.839 32.243 36.488 1.00 . A A . 49 THR O 1 1
14 22886 1 1 49 THR OG1 O 24.095 35.973 35.479 1.00 . A A . 49 THR OG1 1 1
14 22887 1 1 50 CYS C C 27.130 31.008 34.100 1.00 . A A . 50 CYS C 1 1
14 22888 1 1 50 CYS CA C 27.963 32.221 34.583 1.00 . A A . 50 CYS CA 1 1
14 22889 1 1 50 CYS CB C 29.003 31.837 35.636 1.00 . A A . 50 CYS CB 1 1
14 22890 1 1 50 CYS H H 27.534 34.290 34.854 1.00 . A A . 50 CYS H 1 1
14 22891 1 1 50 CYS HA H 28.513 32.575 33.713 1.00 . A A . 50 CYS HA 1 1
14 22892 1 1 50 CYS HB2 H 29.449 32.743 36.049 1.00 . A A . 50 CYS HB2 1 1
14 22893 1 1 50 CYS HB3 H 28.541 31.265 36.439 1.00 . A A . 50 CYS HB3 1 1
14 22894 1 1 50 CYS N N 27.208 33.373 35.113 1.00 . A A . 50 CYS N 1 1
14 22895 1 1 50 CYS O O 27.634 29.890 33.999 1.00 . A A . 50 CYS O 1 1
14 22896 1 1 50 CYS SG S 30.422 30.850 35.127 1.00 . A A . 50 CYS SG 1 1
14 22897 1 1 51 HIS C C 24.754 29.314 32.609 1.00 . A A . 51 HIS C 1 1
14 22898 1 1 51 HIS CA C 24.884 30.102 33.915 1.00 . A A . 51 HIS CA 1 1
14 22899 1 1 51 HIS CB C 23.542 30.690 34.377 1.00 . A A . 51 HIS CB 1 1
14 22900 1 1 51 HIS CD2 C 22.474 28.461 35.087 1.00 . A A . 51 HIS CD2 1 1
14 22901 1 1 51 HIS CE1 C 20.453 28.734 34.282 1.00 . A A . 51 HIS CE1 1 1
14 22902 1 1 51 HIS CG C 22.429 29.678 34.464 1.00 . A A . 51 HIS CG 1 1
14 22903 1 1 51 HIS H H 25.480 32.130 33.850 1.00 . A A . 51 HIS H 1 1
14 22904 1 1 51 HIS HA H 25.228 29.417 34.695 1.00 . A A . 51 HIS HA 1 1
14 22905 1 1 51 HIS HB2 H 23.671 31.138 35.363 1.00 . A A . 51 HIS HB2 1 1
14 22906 1 1 51 HIS HB3 H 23.238 31.477 33.684 1.00 . A A . 51 HIS HB3 1 1
14 22907 1 1 51 HIS HD1 H 20.783 30.633 33.457 1.00 . A A . 51 HIS HD1 1 1
14 22908 1 1 51 HIS HD2 H 23.326 28.046 35.608 1.00 . A A . 51 HIS HD2 1 1
14 22909 1 1 51 HIS HE1 H 19.414 28.583 34.034 1.00 . A A . 51 HIS HE1 1 1
14 22910 1 1 51 HIS N N 25.845 31.195 33.784 1.00 . A A . 51 HIS N 1 1
14 22911 1 1 51 HIS ND1 N 21.159 29.826 33.957 1.00 . A A . 51 HIS ND1 1 1
14 22912 1 1 51 HIS NE2 N 21.217 27.858 34.954 1.00 . A A . 51 HIS NE2 1 1
14 22913 1 1 51 HIS O O 24.067 29.713 31.664 1.00 . A A . 51 HIS O 1 1
14 22914 1 1 52 VAL C C 24.734 25.902 31.947 1.00 . A A . 52 VAL C 1 1
14 22915 1 1 52 VAL CA C 25.349 27.206 31.449 1.00 . A A . 52 VAL CA 1 1
14 22916 1 1 52 VAL CB C 26.725 26.923 30.795 1.00 . A A . 52 VAL CB 1 1
14 22917 1 1 52 VAL CG1 C 26.545 26.820 29.290 1.00 . A A . 52 VAL CG1 1 1
14 22918 1 1 52 VAL CG2 C 27.835 27.930 31.117 1.00 . A A . 52 VAL CG2 1 1
14 22919 1 1 52 VAL H H 25.953 27.880 33.386 1.00 . A A . 52 VAL H 1 1
14 22920 1 1 52 VAL HA H 24.685 27.607 30.686 1.00 . A A . 52 VAL HA 1 1
14 22921 1 1 52 VAL HB H 27.050 25.902 31.031 1.00 . A A . 52 VAL HB 1 1
14 22922 1 1 52 VAL HG11 H 25.830 26.030 29.078 1.00 . A A . 52 VAL HG11 1 1
14 22923 1 1 52 VAL HG12 H 26.168 27.759 28.897 1.00 . A A . 52 VAL HG12 1 1
14 22924 1 1 52 VAL HG13 H 27.500 26.580 28.827 1.00 . A A . 52 VAL HG13 1 1
14 22925 1 1 52 VAL HG21 H 27.521 28.935 30.836 1.00 . A A . 52 VAL HG21 1 1
14 22926 1 1 52 VAL HG22 H 28.051 27.912 32.186 1.00 . A A . 52 VAL HG22 1 1
14 22927 1 1 52 VAL HG23 H 28.746 27.675 30.582 1.00 . A A . 52 VAL HG23 1 1
14 22928 1 1 52 VAL N N 25.394 28.144 32.578 1.00 . A A . 52 VAL N 1 1
14 22929 1 1 52 VAL O O 24.534 25.678 33.140 1.00 . A A . 52 VAL O 1 1
14 22930 1 1 53 ILE C C 24.703 22.718 30.291 1.00 . A A . 53 ILE C 1 1
14 22931 1 1 53 ILE CA C 24.021 23.641 31.300 1.00 . A A . 53 ILE CA 1 1
14 22932 1 1 53 ILE CB C 22.482 23.607 31.311 1.00 . A A . 53 ILE CB 1 1
14 22933 1 1 53 ILE CD1 C 20.782 21.740 31.003 1.00 . A A . 53 ILE CD1 1 1
14 22934 1 1 53 ILE CG1 C 22.044 22.188 31.671 1.00 . A A . 53 ILE CG1 1 1
14 22935 1 1 53 ILE CG2 C 21.891 24.161 29.996 1.00 . A A . 53 ILE CG2 1 1
14 22936 1 1 53 ILE H H 24.397 25.277 30.056 1.00 . A A . 53 ILE H 1 1
14 22937 1 1 53 ILE HA H 24.407 23.309 32.256 1.00 . A A . 53 ILE HA 1 1
14 22938 1 1 53 ILE HB H 22.133 24.261 32.111 1.00 . A A . 53 ILE HB 1 1
14 22939 1 1 53 ILE HD11 H 20.008 22.469 31.208 1.00 . A A . 53 ILE HD11 1 1
14 22940 1 1 53 ILE HD12 H 21.037 21.678 29.943 1.00 . A A . 53 ILE HD12 1 1
14 22941 1 1 53 ILE HD13 H 20.522 20.765 31.393 1.00 . A A . 53 ILE HD13 1 1
14 22942 1 1 53 ILE HG12 H 22.765 21.496 31.281 1.00 . A A . 53 ILE HG12 1 1
14 22943 1 1 53 ILE HG13 H 21.958 22.084 32.751 1.00 . A A . 53 ILE HG13 1 1
14 22944 1 1 53 ILE HG21 H 22.187 25.196 29.845 1.00 . A A . 53 ILE HG21 1 1
14 22945 1 1 53 ILE HG22 H 22.219 23.553 29.154 1.00 . A A . 53 ILE HG22 1 1
14 22946 1 1 53 ILE HG23 H 20.802 24.176 30.034 1.00 . A A . 53 ILE HG23 1 1
14 22947 1 1 53 ILE N N 24.406 25.012 31.030 1.00 . A A . 53 ILE N 1 1
14 22948 1 1 53 ILE O O 25.013 23.161 29.202 1.00 . A A . 53 ILE O 1 1
14 22949 1 1 54 VAL C C 24.480 19.454 29.251 1.00 . A A . 54 VAL C 1 1
14 22950 1 1 54 VAL CA C 25.534 20.406 29.804 1.00 . A A . 54 VAL CA 1 1
14 22951 1 1 54 VAL CB C 26.592 19.670 30.632 1.00 . A A . 54 VAL CB 1 1
14 22952 1 1 54 VAL CG1 C 26.050 18.698 31.621 1.00 . A A . 54 VAL CG1 1 1
14 22953 1 1 54 VAL CG2 C 27.676 18.912 29.858 1.00 . A A . 54 VAL CG2 1 1
14 22954 1 1 54 VAL H H 24.677 21.185 31.581 1.00 . A A . 54 VAL H 1 1
14 22955 1 1 54 VAL HA H 26.009 20.827 28.926 1.00 . A A . 54 VAL HA 1 1
14 22956 1 1 54 VAL HB H 27.014 20.389 31.322 1.00 . A A . 54 VAL HB 1 1
14 22957 1 1 54 VAL HG11 H 25.800 19.265 32.504 1.00 . A A . 54 VAL HG11 1 1
14 22958 1 1 54 VAL HG12 H 25.216 18.120 31.244 1.00 . A A . 54 VAL HG12 1 1
14 22959 1 1 54 VAL HG13 H 26.851 18.035 31.874 1.00 . A A . 54 VAL HG13 1 1
14 22960 1 1 54 VAL HG21 H 27.235 18.014 29.427 1.00 . A A . 54 VAL HG21 1 1
14 22961 1 1 54 VAL HG22 H 28.105 19.538 29.083 1.00 . A A . 54 VAL HG22 1 1
14 22962 1 1 54 VAL HG23 H 28.452 18.572 30.549 1.00 . A A . 54 VAL HG23 1 1
14 22963 1 1 54 VAL N N 24.976 21.466 30.650 1.00 . A A . 54 VAL N 1 1
14 22964 1 1 54 VAL O O 23.417 19.264 29.845 1.00 . A A . 54 VAL O 1 1
14 22965 1 1 55 ASP C C 24.257 16.528 28.873 1.00 . A A . 55 ASP C 1 1
14 22966 1 1 55 ASP CA C 24.199 17.558 27.716 1.00 . A A . 55 ASP CA 1 1
14 22967 1 1 55 ASP CB C 25.085 17.040 26.575 1.00 . A A . 55 ASP CB 1 1
14 22968 1 1 55 ASP CG C 24.553 15.842 25.781 1.00 . A A . 55 ASP CG 1 1
14 22969 1 1 55 ASP H H 25.696 19.049 27.695 1.00 . A A . 55 ASP H 1 1
14 22970 1 1 55 ASP HA H 23.187 17.740 27.353 1.00 . A A . 55 ASP HA 1 1
14 22971 1 1 55 ASP HB2 H 25.291 17.814 25.868 1.00 . A A . 55 ASP HB2 1 1
14 22972 1 1 55 ASP HB3 H 26.071 16.868 26.989 1.00 . A A . 55 ASP HB3 1 1
14 22973 1 1 55 ASP N N 24.825 18.805 28.143 1.00 . A A . 55 ASP N 1 1
14 22974 1 1 55 ASP O O 25.341 16.336 29.446 1.00 . A A . 55 ASP O 1 1
14 22975 1 1 55 ASP OD1 O 23.605 15.155 26.221 1.00 . A A . 55 ASP OD1 1 1
14 22976 1 1 55 ASP OD2 O 25.124 15.568 24.702 1.00 . A A . 55 ASP OD2 1 1
14 22977 1 1 56 PRO C C 24.240 13.582 29.830 1.00 . A A . 56 PRO C 1 1
14 22978 1 1 56 PRO CA C 23.225 14.689 30.147 1.00 . A A . 56 PRO CA 1 1
14 22979 1 1 56 PRO CB C 21.796 14.148 30.220 1.00 . A A . 56 PRO CB 1 1
14 22980 1 1 56 PRO CD C 21.820 16.008 28.726 1.00 . A A . 56 PRO CD 1 1
14 22981 1 1 56 PRO CG C 20.940 15.326 29.765 1.00 . A A . 56 PRO CG 1 1
14 22982 1 1 56 PRO HA H 23.489 15.119 31.112 1.00 . A A . 56 PRO HA 1 1
14 22983 1 1 56 PRO HB2 H 21.671 13.318 29.521 1.00 . A A . 56 PRO HB2 1 1
14 22984 1 1 56 PRO HB3 H 21.543 13.843 31.233 1.00 . A A . 56 PRO HB3 1 1
14 22985 1 1 56 PRO HD2 H 21.652 15.548 27.751 1.00 . A A . 56 PRO HD2 1 1
14 22986 1 1 56 PRO HD3 H 21.588 17.073 28.690 1.00 . A A . 56 PRO HD3 1 1
14 22987 1 1 56 PRO HG2 H 20.001 14.990 29.329 1.00 . A A . 56 PRO HG2 1 1
14 22988 1 1 56 PRO HG3 H 20.764 16.002 30.603 1.00 . A A . 56 PRO HG3 1 1
14 22989 1 1 56 PRO N N 23.187 15.766 29.157 1.00 . A A . 56 PRO N 1 1
14 22990 1 1 56 PRO O O 24.621 12.835 30.731 1.00 . A A . 56 PRO O 1 1
14 22991 1 1 57 ASP C C 27.157 13.038 28.733 1.00 . A A . 57 ASP C 1 1
14 22992 1 1 57 ASP CA C 25.800 12.602 28.181 1.00 . A A . 57 ASP CA 1 1
14 22993 1 1 57 ASP CB C 25.882 12.523 26.646 1.00 . A A . 57 ASP CB 1 1
14 22994 1 1 57 ASP CG C 25.199 11.288 26.072 1.00 . A A . 57 ASP CG 1 1
14 22995 1 1 57 ASP H H 24.360 14.163 27.904 1.00 . A A . 57 ASP H 1 1
14 22996 1 1 57 ASP HA H 25.598 11.610 28.588 1.00 . A A . 57 ASP HA 1 1
14 22997 1 1 57 ASP HB2 H 25.444 13.412 26.210 1.00 . A A . 57 ASP HB2 1 1
14 22998 1 1 57 ASP HB3 H 26.924 12.531 26.326 1.00 . A A . 57 ASP HB3 1 1
14 22999 1 1 57 ASP N N 24.722 13.506 28.586 1.00 . A A . 57 ASP N 1 1
14 23000 1 1 57 ASP O O 27.905 12.195 29.232 1.00 . A A . 57 ASP O 1 1
14 23001 1 1 57 ASP OD1 O 25.485 10.160 26.542 1.00 . A A . 57 ASP OD1 1 1
14 23002 1 1 57 ASP OD2 O 24.400 11.445 25.114 1.00 . A A . 57 ASP OD2 1 1
14 23003 1 1 58 TYR C C 28.999 15.164 30.457 1.00 . A A . 58 TYR C 1 1
14 23004 1 1 58 TYR CA C 28.848 14.765 28.994 1.00 . A A . 58 TYR CA 1 1
14 23005 1 1 58 TYR CB C 29.229 15.872 28.029 1.00 . A A . 58 TYR CB 1 1
14 23006 1 1 58 TYR CD1 C 30.720 14.878 26.221 1.00 . A A . 58 TYR CD1 1 1
14 23007 1 1 58 TYR CD2 C 28.372 15.295 25.744 1.00 . A A . 58 TYR CD2 1 1
14 23008 1 1 58 TYR CE1 C 30.886 14.351 24.923 1.00 . A A . 58 TYR CE1 1 1
14 23009 1 1 58 TYR CE2 C 28.528 14.782 24.450 1.00 . A A . 58 TYR CE2 1 1
14 23010 1 1 58 TYR CG C 29.460 15.358 26.626 1.00 . A A . 58 TYR CG 1 1
14 23011 1 1 58 TYR CZ C 29.784 14.290 24.040 1.00 . A A . 58 TYR CZ 1 1
14 23012 1 1 58 TYR H H 26.907 15.036 28.229 1.00 . A A . 58 TYR H 1 1
14 23013 1 1 58 TYR HA H 29.550 13.944 28.829 1.00 . A A . 58 TYR HA 1 1
14 23014 1 1 58 TYR HB2 H 28.452 16.637 28.018 1.00 . A A . 58 TYR HB2 1 1
14 23015 1 1 58 TYR HB3 H 30.128 16.331 28.398 1.00 . A A . 58 TYR HB3 1 1
14 23016 1 1 58 TYR HD1 H 31.550 14.876 26.915 1.00 . A A . 58 TYR HD1 1 1
14 23017 1 1 58 TYR HD2 H 27.399 15.603 26.076 1.00 . A A . 58 TYR HD2 1 1
14 23018 1 1 58 TYR HE1 H 31.840 13.956 24.606 1.00 . A A . 58 TYR HE1 1 1
14 23019 1 1 58 TYR HE2 H 27.678 14.763 23.785 1.00 . A A . 58 TYR HE2 1 1
14 23020 1 1 58 TYR HH H 29.035 13.595 22.410 1.00 . A A . 58 TYR HH 1 1
14 23021 1 1 58 TYR N N 27.506 14.331 28.654 1.00 . A A . 58 TYR N 1 1
14 23022 1 1 58 TYR O O 30.093 15.029 30.995 1.00 . A A . 58 TYR O 1 1
14 23023 1 1 58 TYR OH O 29.916 13.732 22.811 1.00 . A A . 58 TYR OH 1 1
14 23024 1 1 59 TYR C C 28.382 14.422 33.304 1.00 . A A . 59 TYR C 1 1
14 23025 1 1 59 TYR CA C 27.966 15.708 32.617 1.00 . A A . 59 TYR CA 1 1
14 23026 1 1 59 TYR CB C 26.586 15.983 33.229 1.00 . A A . 59 TYR CB 1 1
14 23027 1 1 59 TYR CD1 C 27.360 18.126 34.440 1.00 . A A . 59 TYR CD1 1 1
14 23028 1 1 59 TYR CD2 C 25.585 16.802 35.409 1.00 . A A . 59 TYR CD2 1 1
14 23029 1 1 59 TYR CE1 C 27.314 19.004 35.538 1.00 . A A . 59 TYR CE1 1 1
14 23030 1 1 59 TYR CE2 C 25.552 17.657 36.528 1.00 . A A . 59 TYR CE2 1 1
14 23031 1 1 59 TYR CG C 26.504 17.008 34.366 1.00 . A A . 59 TYR CG 1 1
14 23032 1 1 59 TYR CZ C 26.411 18.770 36.595 1.00 . A A . 59 TYR CZ 1 1
14 23033 1 1 59 TYR H H 27.048 15.682 30.630 1.00 . A A . 59 TYR H 1 1
14 23034 1 1 59 TYR HA H 28.668 16.503 32.868 1.00 . A A . 59 TYR HA 1 1
14 23035 1 1 59 TYR HB2 H 25.880 16.089 32.437 1.00 . A A . 59 TYR HB2 1 1
14 23036 1 1 59 TYR HB3 H 26.180 15.078 33.628 1.00 . A A . 59 TYR HB3 1 1
14 23037 1 1 59 TYR HD1 H 28.039 18.339 33.635 1.00 . A A . 59 TYR HD1 1 1
14 23038 1 1 59 TYR HD2 H 24.884 15.986 35.339 1.00 . A A . 59 TYR HD2 1 1
14 23039 1 1 59 TYR HE1 H 27.976 19.854 35.568 1.00 . A A . 59 TYR HE1 1 1
14 23040 1 1 59 TYR HE2 H 24.847 17.484 37.326 1.00 . A A . 59 TYR HE2 1 1
14 23041 1 1 59 TYR HH H 26.987 20.334 37.590 1.00 . A A . 59 TYR HH 1 1
14 23042 1 1 59 TYR N N 27.920 15.564 31.142 1.00 . A A . 59 TYR N 1 1
14 23043 1 1 59 TYR O O 28.924 14.441 34.406 1.00 . A A . 59 TYR O 1 1
14 23044 1 1 59 TYR OH O 26.336 19.625 37.652 1.00 . A A . 59 TYR OH 1 1
14 23045 1 1 60 ASP C C 29.332 11.532 33.868 1.00 . A A . 60 ASP C 1 1
14 23046 1 1 60 ASP CA C 27.938 12.042 33.453 1.00 . A A . 60 ASP CA 1 1
14 23047 1 1 60 ASP CB C 27.247 11.019 32.566 1.00 . A A . 60 ASP CB 1 1
14 23048 1 1 60 ASP CG C 26.917 9.714 33.291 1.00 . A A . 60 ASP CG 1 1
14 23049 1 1 60 ASP H H 27.536 13.333 31.813 1.00 . A A . 60 ASP H 1 1
14 23050 1 1 60 ASP HA H 27.300 12.291 34.303 1.00 . A A . 60 ASP HA 1 1
14 23051 1 1 60 ASP HB2 H 26.339 11.494 32.226 1.00 . A A . 60 ASP HB2 1 1
14 23052 1 1 60 ASP HB3 H 27.874 10.812 31.698 1.00 . A A . 60 ASP HB3 1 1
14 23053 1 1 60 ASP N N 28.008 13.289 32.710 1.00 . A A . 60 ASP N 1 1
14 23054 1 1 60 ASP O O 29.490 10.702 34.764 1.00 . A A . 60 ASP O 1 1
14 23055 1 1 60 ASP OD1 O 26.124 9.736 34.263 1.00 . A A . 60 ASP OD1 1 1
14 23056 1 1 60 ASP OD2 O 27.418 8.646 32.865 1.00 . A A . 60 ASP OD2 1 1
14 23057 1 1 61 ALA C C 32.498 12.942 34.118 1.00 . A A . 61 ALA C 1 1
14 23058 1 1 61 ALA CA C 31.766 11.797 33.384 1.00 . A A . 61 ALA CA 1 1
14 23059 1 1 61 ALA CB C 32.364 11.490 32.004 1.00 . A A . 61 ALA CB 1 1
14 23060 1 1 61 ALA H H 30.074 12.808 32.540 1.00 . A A . 61 ALA H 1 1
14 23061 1 1 61 ALA HA H 31.878 10.905 34.002 1.00 . A A . 61 ALA HA 1 1
14 23062 1 1 61 ALA HB1 H 31.812 10.671 31.539 1.00 . A A . 61 ALA HB1 1 1
14 23063 1 1 61 ALA HB2 H 32.299 12.372 31.366 1.00 . A A . 61 ALA HB2 1 1
14 23064 1 1 61 ALA HB3 H 33.409 11.196 32.109 1.00 . A A . 61 ALA HB3 1 1
14 23065 1 1 61 ALA N N 30.343 12.072 33.191 1.00 . A A . 61 ALA N 1 1
14 23066 1 1 61 ALA O O 33.726 12.921 34.222 1.00 . A A . 61 ALA O 1 1
14 23067 1 1 62 LEU C C 31.975 15.447 36.641 1.00 . A A . 62 LEU C 1 1
14 23068 1 1 62 LEU CA C 32.282 15.208 35.143 1.00 . A A . 62 LEU CA 1 1
14 23069 1 1 62 LEU CB C 31.729 16.381 34.315 1.00 . A A . 62 LEU CB 1 1
14 23070 1 1 62 LEU CD1 C 31.522 17.654 32.215 1.00 . A A . 62 LEU CD1 1 1
14 23071 1 1 62 LEU CD2 C 33.771 16.847 32.838 1.00 . A A . 62 LEU CD2 1 1
14 23072 1 1 62 LEU CG C 32.280 16.507 32.885 1.00 . A A . 62 LEU CG 1 1
14 23073 1 1 62 LEU H H 30.738 13.869 34.468 1.00 . A A . 62 LEU H 1 1
14 23074 1 1 62 LEU HA H 33.364 15.199 35.030 1.00 . A A . 62 LEU HA 1 1
14 23075 1 1 62 LEU HB2 H 30.645 16.293 34.270 1.00 . A A . 62 LEU HB2 1 1
14 23076 1 1 62 LEU HB3 H 31.935 17.310 34.841 1.00 . A A . 62 LEU HB3 1 1
14 23077 1 1 62 LEU HD11 H 31.546 18.517 32.875 1.00 . A A . 62 LEU HD11 1 1
14 23078 1 1 62 LEU HD12 H 30.484 17.371 32.066 1.00 . A A . 62 LEU HD12 1 1
14 23079 1 1 62 LEU HD13 H 31.966 17.887 31.248 1.00 . A A . 62 LEU HD13 1 1
14 23080 1 1 62 LEU HD21 H 33.961 17.778 33.365 1.00 . A A . 62 LEU HD21 1 1
14 23081 1 1 62 LEU HD22 H 34.091 16.951 31.802 1.00 . A A . 62 LEU HD22 1 1
14 23082 1 1 62 LEU HD23 H 34.356 16.044 33.286 1.00 . A A . 62 LEU HD23 1 1
14 23083 1 1 62 LEU HG H 32.122 15.583 32.337 1.00 . A A . 62 LEU HG 1 1
14 23084 1 1 62 LEU N N 31.749 13.945 34.599 1.00 . A A . 62 LEU N 1 1
14 23085 1 1 62 LEU O O 30.965 14.943 37.147 1.00 . A A . 62 LEU O 1 1
14 23086 1 1 63 PRO C C 31.840 18.047 38.869 1.00 . A A . 63 PRO C 1 1
14 23087 1 1 63 PRO CA C 32.596 16.708 38.724 1.00 . A A . 63 PRO CA 1 1
14 23088 1 1 63 PRO CB C 34.019 16.849 39.269 1.00 . A A . 63 PRO CB 1 1
14 23089 1 1 63 PRO CD C 34.132 16.657 36.899 1.00 . A A . 63 PRO CD 1 1
14 23090 1 1 63 PRO CG C 34.772 17.408 38.063 1.00 . A A . 63 PRO CG 1 1
14 23091 1 1 63 PRO HA H 32.071 15.944 39.296 1.00 . A A . 63 PRO HA 1 1
14 23092 1 1 63 PRO HB2 H 34.068 17.516 40.129 1.00 . A A . 63 PRO HB2 1 1
14 23093 1 1 63 PRO HB3 H 34.418 15.868 39.528 1.00 . A A . 63 PRO HB3 1 1
14 23094 1 1 63 PRO HD2 H 34.091 17.295 36.016 1.00 . A A . 63 PRO HD2 1 1
14 23095 1 1 63 PRO HD3 H 34.722 15.763 36.688 1.00 . A A . 63 PRO HD3 1 1
14 23096 1 1 63 PRO HG2 H 34.570 18.474 37.953 1.00 . A A . 63 PRO HG2 1 1
14 23097 1 1 63 PRO HG3 H 35.843 17.215 38.127 1.00 . A A . 63 PRO HG3 1 1
14 23098 1 1 63 PRO N N 32.795 16.266 37.337 1.00 . A A . 63 PRO N 1 1
14 23099 1 1 63 PRO O O 31.650 18.795 37.904 1.00 . A A . 63 PRO O 1 1
14 23100 1 1 64 GLU C C 31.750 20.593 41.322 1.00 . A A . 64 GLU C 1 1
14 23101 1 1 64 GLU CA C 30.812 19.632 40.543 1.00 . A A . 64 GLU CA 1 1
14 23102 1 1 64 GLU CB C 29.603 19.274 41.420 1.00 . A A . 64 GLU CB 1 1
14 23103 1 1 64 GLU CD C 27.362 18.157 41.549 1.00 . A A . 64 GLU CD 1 1
14 23104 1 1 64 GLU CG C 28.432 18.712 40.608 1.00 . A A . 64 GLU CG 1 1
14 23105 1 1 64 GLU H H 31.681 17.707 40.843 1.00 . A A . 64 GLU H 1 1
14 23106 1 1 64 GLU HA H 30.444 20.160 39.663 1.00 . A A . 64 GLU HA 1 1
14 23107 1 1 64 GLU HB2 H 29.910 18.548 42.174 1.00 . A A . 64 GLU HB2 1 1
14 23108 1 1 64 GLU HB3 H 29.259 20.167 41.938 1.00 . A A . 64 GLU HB3 1 1
14 23109 1 1 64 GLU HG2 H 28.011 19.509 39.992 1.00 . A A . 64 GLU HG2 1 1
14 23110 1 1 64 GLU HG3 H 28.781 17.919 39.945 1.00 . A A . 64 GLU HG3 1 1
14 23111 1 1 64 GLU N N 31.471 18.381 40.113 1.00 . A A . 64 GLU N 1 1
14 23112 1 1 64 GLU O O 32.723 20.134 41.934 1.00 . A A . 64 GLU O 1 1
14 23113 1 1 64 GLU OE1 O 26.500 18.936 42.017 1.00 . A A . 64 GLU OE1 1 1
14 23114 1 1 64 GLU OE2 O 27.380 16.935 41.844 1.00 . A A . 64 GLU OE2 1 1
14 23115 1 1 65 PRO C C 32.024 23.296 43.393 1.00 . A A . 65 PRO C 1 1
14 23116 1 1 65 PRO CA C 32.366 22.925 41.932 1.00 . A A . 65 PRO CA 1 1
14 23117 1 1 65 PRO CB C 32.208 24.112 40.984 1.00 . A A . 65 PRO CB 1 1
14 23118 1 1 65 PRO CD C 30.374 22.611 40.688 1.00 . A A . 65 PRO CD 1 1
14 23119 1 1 65 PRO CG C 30.702 24.104 40.764 1.00 . A A . 65 PRO CG 1 1
14 23120 1 1 65 PRO HA H 33.399 22.584 41.892 1.00 . A A . 65 PRO HA 1 1
14 23121 1 1 65 PRO HB2 H 32.565 25.045 41.417 1.00 . A A . 65 PRO HB2 1 1
14 23122 1 1 65 PRO HB3 H 32.714 23.907 40.042 1.00 . A A . 65 PRO HB3 1 1
14 23123 1 1 65 PRO HD2 H 29.418 22.416 41.170 1.00 . A A . 65 PRO HD2 1 1
14 23124 1 1 65 PRO HD3 H 30.317 22.326 39.643 1.00 . A A . 65 PRO HD3 1 1
14 23125 1 1 65 PRO HG2 H 30.230 24.556 41.633 1.00 . A A . 65 PRO HG2 1 1
14 23126 1 1 65 PRO HG3 H 30.411 24.621 39.855 1.00 . A A . 65 PRO HG3 1 1
14 23127 1 1 65 PRO N N 31.473 21.914 41.359 1.00 . A A . 65 PRO N 1 1
14 23128 1 1 65 PRO O O 31.014 22.860 43.951 1.00 . A A . 65 PRO O 1 1
14 23129 1 1 66 GLU C C 31.386 25.490 45.577 1.00 . A A . 66 GLU C 1 1
14 23130 1 1 66 GLU CA C 32.673 24.673 45.368 1.00 . A A . 66 GLU CA 1 1
14 23131 1 1 66 GLU CB C 33.875 25.558 45.758 1.00 . A A . 66 GLU CB 1 1
14 23132 1 1 66 GLU CD C 35.964 25.539 47.202 1.00 . A A . 66 GLU CD 1 1
14 23133 1 1 66 GLU CG C 35.014 24.717 46.324 1.00 . A A . 66 GLU CG 1 1
14 23134 1 1 66 GLU H H 33.725 24.367 43.534 1.00 . A A . 66 GLU H 1 1
14 23135 1 1 66 GLU HA H 32.606 23.839 46.069 1.00 . A A . 66 GLU HA 1 1
14 23136 1 1 66 GLU HB2 H 34.223 26.118 44.896 1.00 . A A . 66 GLU HB2 1 1
14 23137 1 1 66 GLU HB3 H 33.571 26.273 46.522 1.00 . A A . 66 GLU HB3 1 1
14 23138 1 1 66 GLU HG2 H 34.560 23.945 46.936 1.00 . A A . 66 GLU HG2 1 1
14 23139 1 1 66 GLU HG3 H 35.552 24.249 45.500 1.00 . A A . 66 GLU HG3 1 1
14 23140 1 1 66 GLU N N 32.874 24.115 44.020 1.00 . A A . 66 GLU N 1 1
14 23141 1 1 66 GLU O O 30.778 26.013 44.644 1.00 . A A . 66 GLU O 1 1
14 23142 1 1 66 GLU OE1 O 35.593 25.845 48.366 1.00 . A A . 66 GLU OE1 1 1
14 23143 1 1 66 GLU OE2 O 37.077 25.886 46.731 1.00 . A A . 66 GLU OE2 1 1
14 23144 1 1 67 ASP C C 29.873 27.908 47.071 1.00 . A A . 67 ASP C 1 1
14 23145 1 1 67 ASP CA C 29.864 26.391 47.362 1.00 . A A . 67 ASP CA 1 1
14 23146 1 1 67 ASP CB C 29.753 26.114 48.873 1.00 . A A . 67 ASP CB 1 1
14 23147 1 1 67 ASP CG C 28.311 26.131 49.371 1.00 . A A . 67 ASP CG 1 1
14 23148 1 1 67 ASP H H 31.630 25.236 47.564 1.00 . A A . 67 ASP H 1 1
14 23149 1 1 67 ASP HA H 28.993 25.975 46.862 1.00 . A A . 67 ASP HA 1 1
14 23150 1 1 67 ASP HB2 H 30.161 25.126 49.096 1.00 . A A . 67 ASP HB2 1 1
14 23151 1 1 67 ASP HB3 H 30.343 26.852 49.418 1.00 . A A . 67 ASP HB3 1 1
14 23152 1 1 67 ASP N N 31.038 25.665 46.858 1.00 . A A . 67 ASP N 1 1
14 23153 1 1 67 ASP O O 28.839 28.573 47.175 1.00 . A A . 67 ASP O 1 1
14 23154 1 1 67 ASP OD1 O 27.571 25.169 49.052 1.00 . A A . 67 ASP OD1 1 1
14 23155 1 1 67 ASP OD2 O 27.906 27.090 50.070 1.00 . A A . 67 ASP OD2 1 1
14 23156 1 1 68 ASP C C 30.952 29.894 44.699 1.00 . A A . 68 ASP C 1 1
14 23157 1 1 68 ASP CA C 31.186 29.839 46.212 1.00 . A A . 68 ASP CA 1 1
14 23158 1 1 68 ASP CB C 32.577 30.373 46.601 1.00 . A A . 68 ASP CB 1 1
14 23159 1 1 68 ASP CG C 32.810 31.850 46.257 1.00 . A A . 68 ASP CG 1 1
14 23160 1 1 68 ASP H H 31.839 27.868 46.659 1.00 . A A . 68 ASP H 1 1
14 23161 1 1 68 ASP HA H 30.434 30.493 46.649 1.00 . A A . 68 ASP HA 1 1
14 23162 1 1 68 ASP HB2 H 32.707 30.257 47.677 1.00 . A A . 68 ASP HB2 1 1
14 23163 1 1 68 ASP HB3 H 33.333 29.768 46.098 1.00 . A A . 68 ASP HB3 1 1
14 23164 1 1 68 ASP N N 31.036 28.474 46.730 1.00 . A A . 68 ASP N 1 1
14 23165 1 1 68 ASP O O 30.412 30.886 44.218 1.00 . A A . 68 ASP O 1 1
14 23166 1 1 68 ASP OD1 O 31.863 32.668 46.350 1.00 . A A . 68 ASP OD1 1 1
14 23167 1 1 68 ASP OD2 O 33.965 32.235 45.951 1.00 . A A . 68 ASP OD2 1 1
14 23168 1 1 69 GLU C C 29.675 28.392 42.078 1.00 . A A . 69 GLU C 1 1
14 23169 1 1 69 GLU CA C 31.109 28.788 42.499 1.00 . A A . 69 GLU CA 1 1
14 23170 1 1 69 GLU CB C 32.137 27.809 41.917 1.00 . A A . 69 GLU CB 1 1
14 23171 1 1 69 GLU CD C 34.317 28.967 42.623 1.00 . A A . 69 GLU CD 1 1
14 23172 1 1 69 GLU CG C 33.446 28.466 41.467 1.00 . A A . 69 GLU CG 1 1
14 23173 1 1 69 GLU H H 31.636 27.989 44.427 1.00 . A A . 69 GLU H 1 1
14 23174 1 1 69 GLU HA H 31.297 29.782 42.097 1.00 . A A . 69 GLU HA 1 1
14 23175 1 1 69 GLU HB2 H 32.351 27.015 42.633 1.00 . A A . 69 GLU HB2 1 1
14 23176 1 1 69 GLU HB3 H 31.693 27.336 41.049 1.00 . A A . 69 GLU HB3 1 1
14 23177 1 1 69 GLU HG2 H 34.016 27.725 40.906 1.00 . A A . 69 GLU HG2 1 1
14 23178 1 1 69 GLU HG3 H 33.215 29.282 40.784 1.00 . A A . 69 GLU HG3 1 1
14 23179 1 1 69 GLU N N 31.280 28.829 43.960 1.00 . A A . 69 GLU N 1 1
14 23180 1 1 69 GLU O O 29.047 29.116 41.311 1.00 . A A . 69 GLU O 1 1
14 23181 1 1 69 GLU OE1 O 34.683 28.153 43.501 1.00 . A A . 69 GLU OE1 1 1
14 23182 1 1 69 GLU OE2 O 34.728 30.153 42.612 1.00 . A A . 69 GLU OE2 1 1
14 23183 1 1 70 ASN C C 26.609 27.773 42.652 1.00 . A A . 70 ASN C 1 1
14 23184 1 1 70 ASN CA C 27.747 26.834 42.208 1.00 . A A . 70 ASN CA 1 1
14 23185 1 1 70 ASN CB C 27.512 25.378 42.657 1.00 . A A . 70 ASN CB 1 1
14 23186 1 1 70 ASN CG C 27.652 25.122 44.145 1.00 . A A . 70 ASN CG 1 1
14 23187 1 1 70 ASN H H 29.645 26.723 43.241 1.00 . A A . 70 ASN H 1 1
14 23188 1 1 70 ASN HA H 27.674 26.850 41.122 1.00 . A A . 70 ASN HA 1 1
14 23189 1 1 70 ASN HB2 H 26.504 25.082 42.379 1.00 . A A . 70 ASN HB2 1 1
14 23190 1 1 70 ASN HB3 H 28.186 24.721 42.123 1.00 . A A . 70 ASN HB3 1 1
14 23191 1 1 70 ASN HD21 H 28.105 23.163 43.869 1.00 . A A . 70 ASN HD21 1 1
14 23192 1 1 70 ASN HD22 H 28.051 23.752 45.523 1.00 . A A . 70 ASN HD22 1 1
14 23193 1 1 70 ASN N N 29.107 27.285 42.584 1.00 . A A . 70 ASN N 1 1
14 23194 1 1 70 ASN ND2 N 27.958 23.910 44.530 1.00 . A A . 70 ASN ND2 1 1
14 23195 1 1 70 ASN O O 25.518 27.735 42.074 1.00 . A A . 70 ASN O 1 1
14 23196 1 1 70 ASN OD1 O 27.443 25.989 44.980 1.00 . A A . 70 ASN OD1 1 1
14 23197 1 1 71 ASP C C 25.834 30.816 43.000 1.00 . A A . 71 ASP C 1 1
14 23198 1 1 71 ASP CA C 25.928 29.696 44.032 1.00 . A A . 71 ASP CA 1 1
14 23199 1 1 71 ASP CB C 26.358 30.312 45.362 1.00 . A A . 71 ASP CB 1 1
14 23200 1 1 71 ASP CG C 25.253 31.166 45.988 1.00 . A A . 71 ASP CG 1 1
14 23201 1 1 71 ASP H H 27.788 28.613 44.026 1.00 . A A . 71 ASP H 1 1
14 23202 1 1 71 ASP HA H 24.936 29.256 44.149 1.00 . A A . 71 ASP HA 1 1
14 23203 1 1 71 ASP HB2 H 26.638 29.526 46.056 1.00 . A A . 71 ASP HB2 1 1
14 23204 1 1 71 ASP HB3 H 27.218 30.954 45.168 1.00 . A A . 71 ASP HB3 1 1
14 23205 1 1 71 ASP N N 26.866 28.647 43.622 1.00 . A A . 71 ASP N 1 1
14 23206 1 1 71 ASP O O 24.775 31.414 42.877 1.00 . A A . 71 ASP O 1 1
14 23207 1 1 71 ASP OD1 O 24.191 30.614 46.369 1.00 . A A . 71 ASP OD1 1 1
14 23208 1 1 71 ASP OD2 O 25.484 32.388 46.158 1.00 . A A . 71 ASP OD2 1 1
14 23209 1 1 72 MET C C 25.825 31.815 40.128 1.00 . A A . 72 MET C 1 1
14 23210 1 1 72 MET CA C 26.911 32.099 41.176 1.00 . A A . 72 MET CA 1 1
14 23211 1 1 72 MET CB C 28.288 32.158 40.485 1.00 . A A . 72 MET CB 1 1
14 23212 1 1 72 MET CE C 30.232 35.028 40.923 1.00 . A A . 72 MET CE 1 1
14 23213 1 1 72 MET CG C 29.441 32.426 41.461 1.00 . A A . 72 MET CG 1 1
14 23214 1 1 72 MET H H 27.733 30.503 42.340 1.00 . A A . 72 MET H 1 1
14 23215 1 1 72 MET HA H 26.697 33.066 41.632 1.00 . A A . 72 MET HA 1 1
14 23216 1 1 72 MET HB2 H 28.474 31.214 39.972 1.00 . A A . 72 MET HB2 1 1
14 23217 1 1 72 MET HB3 H 28.279 32.941 39.728 1.00 . A A . 72 MET HB3 1 1
14 23218 1 1 72 MET HE1 H 30.260 36.080 41.210 1.00 . A A . 72 MET HE1 1 1
14 23219 1 1 72 MET HE2 H 31.249 34.664 40.778 1.00 . A A . 72 MET HE2 1 1
14 23220 1 1 72 MET HE3 H 29.678 34.920 39.992 1.00 . A A . 72 MET HE3 1 1
14 23221 1 1 72 MET HG2 H 29.407 31.680 42.252 1.00 . A A . 72 MET HG2 1 1
14 23222 1 1 72 MET HG3 H 30.387 32.295 40.935 1.00 . A A . 72 MET HG3 1 1
14 23223 1 1 72 MET N N 26.904 31.078 42.234 1.00 . A A . 72 MET N 1 1
14 23224 1 1 72 MET O O 25.274 32.746 39.541 1.00 . A A . 72 MET O 1 1
14 23225 1 1 72 MET SD S 29.430 34.065 42.233 1.00 . A A . 72 MET SD 1 1
14 23226 1 1 73 LEU C C 23.178 29.968 39.479 1.00 . A A . 73 LEU C 1 1
14 23227 1 1 73 LEU CA C 24.628 29.919 38.979 1.00 . A A . 73 LEU CA 1 1
14 23228 1 1 73 LEU CB C 25.097 28.464 38.731 1.00 . A A . 73 LEU CB 1 1
14 23229 1 1 73 LEU CD1 C 26.883 26.735 38.420 1.00 . A A . 73 LEU CD1 1 1
14 23230 1 1 73 LEU CD2 C 27.320 29.068 37.634 1.00 . A A . 73 LEU CD2 1 1
14 23231 1 1 73 LEU CG C 26.617 28.218 38.691 1.00 . A A . 73 LEU CG 1 1
14 23232 1 1 73 LEU H H 26.020 29.887 40.556 1.00 . A A . 73 LEU H 1 1
14 23233 1 1 73 LEU HA H 24.684 30.478 38.043 1.00 . A A . 73 LEU HA 1 1
14 23234 1 1 73 LEU HB2 H 24.709 27.845 39.538 1.00 . A A . 73 LEU HB2 1 1
14 23235 1 1 73 LEU HB3 H 24.652 28.095 37.806 1.00 . A A . 73 LEU HB3 1 1
14 23236 1 1 73 LEU HD11 H 26.567 26.478 37.408 1.00 . A A . 73 LEU HD11 1 1
14 23237 1 1 73 LEU HD12 H 26.325 26.124 39.128 1.00 . A A . 73 LEU HD12 1 1
14 23238 1 1 73 LEU HD13 H 27.942 26.525 38.543 1.00 . A A . 73 LEU HD13 1 1
14 23239 1 1 73 LEU HD21 H 28.394 29.037 37.799 1.00 . A A . 73 LEU HD21 1 1
14 23240 1 1 73 LEU HD22 H 27.014 30.109 37.713 1.00 . A A . 73 LEU HD22 1 1
14 23241 1 1 73 LEU HD23 H 27.084 28.712 36.630 1.00 . A A . 73 LEU HD23 1 1
14 23242 1 1 73 LEU HG H 27.035 28.455 39.674 1.00 . A A . 73 LEU HG 1 1
14 23243 1 1 73 LEU N N 25.529 30.525 39.952 1.00 . A A . 73 LEU N 1 1
14 23244 1 1 73 LEU O O 22.296 30.438 38.769 1.00 . A A . 73 LEU O 1 1
14 23245 1 1 74 ASP C C 20.848 30.845 41.304 1.00 . A A . 74 ASP C 1 1
14 23246 1 1 74 ASP CA C 21.649 29.538 41.433 1.00 . A A . 74 ASP CA 1 1
14 23247 1 1 74 ASP CB C 21.922 29.288 42.926 1.00 . A A . 74 ASP CB 1 1
14 23248 1 1 74 ASP CG C 20.645 29.107 43.754 1.00 . A A . 74 ASP CG 1 1
14 23249 1 1 74 ASP H H 23.710 29.046 41.179 1.00 . A A . 74 ASP H 1 1
14 23250 1 1 74 ASP HA H 21.032 28.728 41.044 1.00 . A A . 74 ASP HA 1 1
14 23251 1 1 74 ASP HB2 H 22.541 28.399 43.032 1.00 . A A . 74 ASP HB2 1 1
14 23252 1 1 74 ASP HB3 H 22.487 30.128 43.332 1.00 . A A . 74 ASP HB3 1 1
14 23253 1 1 74 ASP N N 22.947 29.534 40.728 1.00 . A A . 74 ASP N 1 1
14 23254 1 1 74 ASP O O 19.618 30.812 41.351 1.00 . A A . 74 ASP O 1 1
14 23255 1 1 74 ASP OD1 O 20.059 27.994 43.725 1.00 . A A . 74 ASP OD1 1 1
14 23256 1 1 74 ASP OD2 O 20.250 30.049 44.488 1.00 . A A . 74 ASP OD2 1 1
14 23257 1 1 75 LEU C C 20.222 33.552 39.670 1.00 . A A . 75 LEU C 1 1
14 23258 1 1 75 LEU CA C 20.931 33.308 41.019 1.00 . A A . 75 LEU CA 1 1
14 23259 1 1 75 LEU CB C 22.026 34.363 41.265 1.00 . A A . 75 LEU CB 1 1
14 23260 1 1 75 LEU CD1 C 23.648 35.449 42.811 1.00 . A A . 75 LEU CD1 1 1
14 23261 1 1 75 LEU CD2 C 22.139 33.734 43.759 1.00 . A A . 75 LEU CD2 1 1
14 23262 1 1 75 LEU CG C 22.912 34.153 42.511 1.00 . A A . 75 LEU CG 1 1
14 23263 1 1 75 LEU H H 22.543 31.914 41.121 1.00 . A A . 75 LEU H 1 1
14 23264 1 1 75 LEU HA H 20.173 33.405 41.798 1.00 . A A . 75 LEU HA 1 1
14 23265 1 1 75 LEU HB2 H 22.683 34.395 40.394 1.00 . A A . 75 LEU HB2 1 1
14 23266 1 1 75 LEU HB3 H 21.540 35.334 41.342 1.00 . A A . 75 LEU HB3 1 1
14 23267 1 1 75 LEU HD11 H 24.372 35.276 43.605 1.00 . A A . 75 LEU HD11 1 1
14 23268 1 1 75 LEU HD12 H 22.948 36.223 43.123 1.00 . A A . 75 LEU HD12 1 1
14 23269 1 1 75 LEU HD13 H 24.175 35.767 41.914 1.00 . A A . 75 LEU HD13 1 1
14 23270 1 1 75 LEU HD21 H 21.287 34.394 43.898 1.00 . A A . 75 LEU HD21 1 1
14 23271 1 1 75 LEU HD22 H 22.797 33.775 44.624 1.00 . A A . 75 LEU HD22 1 1
14 23272 1 1 75 LEU HD23 H 21.795 32.705 43.656 1.00 . A A . 75 LEU HD23 1 1
14 23273 1 1 75 LEU HG H 23.664 33.399 42.297 1.00 . A A . 75 LEU HG 1 1
14 23274 1 1 75 LEU N N 21.533 31.979 41.131 1.00 . A A . 75 LEU N 1 1
14 23275 1 1 75 LEU O O 19.373 34.448 39.579 1.00 . A A . 75 LEU O 1 1
14 23276 1 1 76 ALA C C 18.597 31.973 37.312 1.00 . A A . 76 ALA C 1 1
14 23277 1 1 76 ALA CA C 19.912 32.775 37.325 1.00 . A A . 76 ALA CA 1 1
14 23278 1 1 76 ALA CB C 20.916 32.236 36.302 1.00 . A A . 76 ALA CB 1 1
14 23279 1 1 76 ALA H H 21.244 32.039 38.807 1.00 . A A . 76 ALA H 1 1
14 23280 1 1 76 ALA HA H 19.664 33.799 37.043 1.00 . A A . 76 ALA HA 1 1
14 23281 1 1 76 ALA HB1 H 21.118 31.185 36.506 1.00 . A A . 76 ALA HB1 1 1
14 23282 1 1 76 ALA HB2 H 20.510 32.335 35.295 1.00 . A A . 76 ALA HB2 1 1
14 23283 1 1 76 ALA HB3 H 21.848 32.795 36.357 1.00 . A A . 76 ALA HB3 1 1
14 23284 1 1 76 ALA N N 20.556 32.770 38.639 1.00 . A A . 76 ALA N 1 1
14 23285 1 1 76 ALA O O 18.243 31.288 38.278 1.00 . A A . 76 ALA O 1 1
14 23286 1 1 77 TYR C C 16.622 29.896 35.956 1.00 . A A . 77 TYR C 1 1
14 23287 1 1 77 TYR CA C 16.543 31.417 36.068 1.00 . A A . 77 TYR CA 1 1
14 23288 1 1 77 TYR CB C 15.827 31.995 34.845 1.00 . A A . 77 TYR CB 1 1
14 23289 1 1 77 TYR CD1 C 13.348 31.777 35.287 1.00 . A A . 77 TYR CD1 1 1
14 23290 1 1 77 TYR CD2 C 14.318 30.475 33.473 1.00 . A A . 77 TYR CD2 1 1
14 23291 1 1 77 TYR CE1 C 12.076 31.252 34.988 1.00 . A A . 77 TYR CE1 1 1
14 23292 1 1 77 TYR CE2 C 13.046 29.954 33.165 1.00 . A A . 77 TYR CE2 1 1
14 23293 1 1 77 TYR CG C 14.471 31.390 34.532 1.00 . A A . 77 TYR CG 1 1
14 23294 1 1 77 TYR CZ C 11.918 30.341 33.923 1.00 . A A . 77 TYR CZ 1 1
14 23295 1 1 77 TYR H H 18.171 32.674 35.471 1.00 . A A . 77 TYR H 1 1
14 23296 1 1 77 TYR HA H 15.948 31.641 36.953 1.00 . A A . 77 TYR HA 1 1
14 23297 1 1 77 TYR HB2 H 15.669 33.048 35.027 1.00 . A A . 77 TYR HB2 1 1
14 23298 1 1 77 TYR HB3 H 16.485 31.900 33.979 1.00 . A A . 77 TYR HB3 1 1
14 23299 1 1 77 TYR HD1 H 13.459 32.484 36.099 1.00 . A A . 77 TYR HD1 1 1
14 23300 1 1 77 TYR HD2 H 15.178 30.170 32.889 1.00 . A A . 77 TYR HD2 1 1
14 23301 1 1 77 TYR HE1 H 11.217 31.549 35.573 1.00 . A A . 77 TYR HE1 1 1
14 23302 1 1 77 TYR HE2 H 12.935 29.254 32.350 1.00 . A A . 77 TYR HE2 1 1
14 23303 1 1 77 TYR HH H 10.698 29.293 32.828 1.00 . A A . 77 TYR HH 1 1
14 23304 1 1 77 TYR N N 17.847 32.066 36.217 1.00 . A A . 77 TYR N 1 1
14 23305 1 1 77 TYR O O 17.274 29.342 35.063 1.00 . A A . 77 TYR O 1 1
14 23306 1 1 77 TYR OH O 10.681 29.862 33.622 1.00 . A A . 77 TYR OH 1 1
14 23307 1 1 78 GLY C C 16.425 26.792 36.459 1.00 . A A . 78 GLY C 1 1
14 23308 1 1 78 GLY CA C 15.355 27.886 36.509 1.00 . A A . 78 GLY CA 1 1
14 23309 1 1 78 GLY H H 15.349 29.753 37.521 1.00 . A A . 78 GLY H 1 1
14 23310 1 1 78 GLY HA2 H 14.659 27.604 37.292 1.00 . A A . 78 GLY HA2 1 1
14 23311 1 1 78 GLY HA3 H 14.847 27.962 35.545 1.00 . A A . 78 GLY HA3 1 1
14 23312 1 1 78 GLY N N 15.847 29.225 36.809 1.00 . A A . 78 GLY N 1 1
14 23313 1 1 78 GLY O O 16.290 25.834 35.702 1.00 . A A . 78 GLY O 1 1
14 23314 1 1 79 LEU C C 18.532 24.637 37.120 1.00 . A A . 79 LEU C 1 1
14 23315 1 1 79 LEU CA C 18.732 26.165 37.113 1.00 . A A . 79 LEU CA 1 1
14 23316 1 1 79 LEU CB C 19.739 26.708 38.136 1.00 . A A . 79 LEU CB 1 1
14 23317 1 1 79 LEU CD1 C 22.180 27.098 38.402 1.00 . A A . 79 LEU CD1 1 1
14 23318 1 1 79 LEU CD2 C 21.391 24.844 38.713 1.00 . A A . 79 LEU CD2 1 1
14 23319 1 1 79 LEU CG C 21.137 26.118 37.923 1.00 . A A . 79 LEU CG 1 1
14 23320 1 1 79 LEU H H 17.525 27.783 37.809 1.00 . A A . 79 LEU H 1 1
14 23321 1 1 79 LEU HA H 19.162 26.399 36.143 1.00 . A A . 79 LEU HA 1 1
14 23322 1 1 79 LEU HB2 H 19.765 27.787 37.972 1.00 . A A . 79 LEU HB2 1 1
14 23323 1 1 79 LEU HB3 H 19.433 26.555 39.173 1.00 . A A . 79 LEU HB3 1 1
14 23324 1 1 79 LEU HD11 H 22.083 28.024 37.839 1.00 . A A . 79 LEU HD11 1 1
14 23325 1 1 79 LEU HD12 H 23.155 26.660 38.213 1.00 . A A . 79 LEU HD12 1 1
14 23326 1 1 79 LEU HD13 H 22.055 27.281 39.467 1.00 . A A . 79 LEU HD13 1 1
14 23327 1 1 79 LEU HD21 H 22.465 24.653 38.735 1.00 . A A . 79 LEU HD21 1 1
14 23328 1 1 79 LEU HD22 H 20.898 24.025 38.204 1.00 . A A . 79 LEU HD22 1 1
14 23329 1 1 79 LEU HD23 H 21.029 24.952 39.732 1.00 . A A . 79 LEU HD23 1 1
14 23330 1 1 79 LEU HG H 21.299 25.896 36.870 1.00 . A A . 79 LEU HG 1 1
14 23331 1 1 79 LEU N N 17.497 26.946 37.240 1.00 . A A . 79 LEU N 1 1
14 23332 1 1 79 LEU O O 17.949 24.067 38.048 1.00 . A A . 79 LEU O 1 1
14 23333 1 1 80 THR C C 19.699 21.618 36.391 1.00 . A A . 80 THR C 1 1
14 23334 1 1 80 THR CA C 18.745 22.586 35.700 1.00 . A A . 80 THR CA 1 1
14 23335 1 1 80 THR CB C 18.847 22.350 34.176 1.00 . A A . 80 THR CB 1 1
14 23336 1 1 80 THR CG2 C 17.924 21.245 33.656 1.00 . A A . 80 THR CG2 1 1
14 23337 1 1 80 THR H H 19.608 24.505 35.414 1.00 . A A . 80 THR H 1 1
14 23338 1 1 80 THR HA H 17.728 22.352 36.016 1.00 . A A . 80 THR HA 1 1
14 23339 1 1 80 THR HB H 19.869 22.047 33.956 1.00 . A A . 80 THR HB 1 1
14 23340 1 1 80 THR HG1 H 19.217 24.177 33.607 1.00 . A A . 80 THR HG1 1 1
14 23341 1 1 80 THR HG21 H 16.897 21.440 33.960 1.00 . A A . 80 THR HG21 1 1
14 23342 1 1 80 THR HG22 H 18.234 20.273 34.030 1.00 . A A . 80 THR HG22 1 1
14 23343 1 1 80 THR HG23 H 17.971 21.215 32.567 1.00 . A A . 80 THR HG23 1 1
14 23344 1 1 80 THR N N 19.037 23.981 36.067 1.00 . A A . 80 THR N 1 1
14 23345 1 1 80 THR O O 20.803 21.973 36.802 1.00 . A A . 80 THR O 1 1
14 23346 1 1 80 THR OG1 O 18.542 23.496 33.411 1.00 . A A . 80 THR OG1 1 1
14 23347 1 1 81 GLU C C 21.440 18.968 36.559 1.00 . A A . 81 GLU C 1 1
14 23348 1 1 81 GLU CA C 20.069 19.316 37.178 1.00 . A A . 81 GLU CA 1 1
14 23349 1 1 81 GLU CB C 19.189 18.070 37.367 1.00 . A A . 81 GLU CB 1 1
14 23350 1 1 81 GLU CD C 17.844 19.032 39.337 1.00 . A A . 81 GLU CD 1 1
14 23351 1 1 81 GLU CG C 17.798 18.373 37.953 1.00 . A A . 81 GLU CG 1 1
14 23352 1 1 81 GLU H H 18.445 20.100 36.017 1.00 . A A . 81 GLU H 1 1
14 23353 1 1 81 GLU HA H 20.287 19.712 38.170 1.00 . A A . 81 GLU HA 1 1
14 23354 1 1 81 GLU HB2 H 19.056 17.586 36.399 1.00 . A A . 81 GLU HB2 1 1
14 23355 1 1 81 GLU HB3 H 19.703 17.371 38.029 1.00 . A A . 81 GLU HB3 1 1
14 23356 1 1 81 GLU HG2 H 17.237 19.005 37.262 1.00 . A A . 81 GLU HG2 1 1
14 23357 1 1 81 GLU HG3 H 17.258 17.428 38.037 1.00 . A A . 81 GLU HG3 1 1
14 23358 1 1 81 GLU N N 19.328 20.345 36.439 1.00 . A A . 81 GLU N 1 1
14 23359 1 1 81 GLU O O 22.265 18.345 37.228 1.00 . A A . 81 GLU O 1 1
14 23360 1 1 81 GLU OE1 O 17.878 20.280 39.450 1.00 . A A . 81 GLU OE1 1 1
14 23361 1 1 81 GLU OE2 O 17.806 18.292 40.351 1.00 . A A . 81 GLU OE2 1 1
14 23362 1 1 82 THR C C 23.683 20.745 34.471 1.00 . A A . 82 THR C 1 1
14 23363 1 1 82 THR CA C 23.049 19.364 34.690 1.00 . A A . 82 THR CA 1 1
14 23364 1 1 82 THR CB C 23.055 18.534 33.408 1.00 . A A . 82 THR CB 1 1
14 23365 1 1 82 THR CG2 C 22.568 17.104 33.578 1.00 . A A . 82 THR CG2 1 1
14 23366 1 1 82 THR H H 21.010 19.944 34.837 1.00 . A A . 82 THR H 1 1
14 23367 1 1 82 THR HA H 23.739 18.845 35.347 1.00 . A A . 82 THR HA 1 1
14 23368 1 1 82 THR HB H 24.097 18.498 33.111 1.00 . A A . 82 THR HB 1 1
14 23369 1 1 82 THR HG1 H 22.688 19.024 31.550 1.00 . A A . 82 THR HG1 1 1
14 23370 1 1 82 THR HG21 H 23.029 16.658 34.453 1.00 . A A . 82 THR HG21 1 1
14 23371 1 1 82 THR HG22 H 22.853 16.540 32.692 1.00 . A A . 82 THR HG22 1 1
14 23372 1 1 82 THR HG23 H 21.488 17.079 33.705 1.00 . A A . 82 THR HG23 1 1
14 23373 1 1 82 THR N N 21.724 19.430 35.333 1.00 . A A . 82 THR N 1 1
14 23374 1 1 82 THR O O 24.489 20.947 33.559 1.00 . A A . 82 THR O 1 1
14 23375 1 1 82 THR OG1 O 22.233 19.101 32.408 1.00 . A A . 82 THR OG1 1 1
14 23376 1 1 83 SER C C 25.366 23.166 35.496 1.00 . A A . 83 SER C 1 1
14 23377 1 1 83 SER CA C 23.875 23.087 35.141 1.00 . A A . 83 SER CA 1 1
14 23378 1 1 83 SER CB C 23.071 24.102 35.929 1.00 . A A . 83 SER CB 1 1
14 23379 1 1 83 SER H H 22.546 21.606 35.924 1.00 . A A . 83 SER H 1 1
14 23380 1 1 83 SER HA H 23.767 23.343 34.100 1.00 . A A . 83 SER HA 1 1
14 23381 1 1 83 SER HB2 H 22.028 24.069 35.612 1.00 . A A . 83 SER HB2 1 1
14 23382 1 1 83 SER HB3 H 23.145 23.829 36.977 1.00 . A A . 83 SER HB3 1 1
14 23383 1 1 83 SER HG H 23.576 25.633 34.794 1.00 . A A . 83 SER HG 1 1
14 23384 1 1 83 SER N N 23.303 21.748 35.265 1.00 . A A . 83 SER N 1 1
14 23385 1 1 83 SER O O 25.881 22.400 36.316 1.00 . A A . 83 SER O 1 1
14 23386 1 1 83 SER OG O 23.587 25.405 35.740 1.00 . A A . 83 SER OG 1 1
14 23387 1 1 84 ARG C C 27.937 25.714 34.626 1.00 . A A . 84 ARG C 1 1
14 23388 1 1 84 ARG CA C 27.510 24.244 34.697 1.00 . A A . 84 ARG CA 1 1
14 23389 1 1 84 ARG CB C 27.944 23.504 33.425 1.00 . A A . 84 ARG CB 1 1
14 23390 1 1 84 ARG CD C 29.039 21.241 33.103 1.00 . A A . 84 ARG CD 1 1
14 23391 1 1 84 ARG CG C 27.777 21.989 33.535 1.00 . A A . 84 ARG CG 1 1
14 23392 1 1 84 ARG CZ C 30.655 21.282 31.240 1.00 . A A . 84 ARG CZ 1 1
14 23393 1 1 84 ARG H H 25.505 24.763 34.315 1.00 . A A . 84 ARG H 1 1
14 23394 1 1 84 ARG HA H 28.006 23.806 35.566 1.00 . A A . 84 ARG HA 1 1
14 23395 1 1 84 ARG HB2 H 27.428 23.875 32.554 1.00 . A A . 84 ARG HB2 1 1
14 23396 1 1 84 ARG HB3 H 28.960 23.737 33.202 1.00 . A A . 84 ARG HB3 1 1
14 23397 1 1 84 ARG HD2 H 29.837 21.545 33.779 1.00 . A A . 84 ARG HD2 1 1
14 23398 1 1 84 ARG HD3 H 28.883 20.175 33.238 1.00 . A A . 84 ARG HD3 1 1
14 23399 1 1 84 ARG HE H 28.734 21.804 31.064 1.00 . A A . 84 ARG HE 1 1
14 23400 1 1 84 ARG HG2 H 27.593 21.723 34.571 1.00 . A A . 84 ARG HG2 1 1
14 23401 1 1 84 ARG HG3 H 26.911 21.685 32.959 1.00 . A A . 84 ARG HG3 1 1
14 23402 1 1 84 ARG HH11 H 31.458 20.637 32.952 1.00 . A A . 84 ARG HH11 1 1
14 23403 1 1 84 ARG HH12 H 32.537 20.707 31.561 1.00 . A A . 84 ARG HH12 1 1
14 23404 1 1 84 ARG HH21 H 30.267 21.757 29.329 1.00 . A A . 84 ARG HH21 1 1
14 23405 1 1 84 ARG HH22 H 31.913 21.274 29.728 1.00 . A A . 84 ARG HH22 1 1
14 23406 1 1 84 ARG N N 26.061 24.092 34.832 1.00 . A A . 84 ARG N 1 1
14 23407 1 1 84 ARG NE N 29.440 21.492 31.708 1.00 . A A . 84 ARG NE 1 1
14 23408 1 1 84 ARG NH1 N 31.628 20.867 31.983 1.00 . A A . 84 ARG NH1 1 1
14 23409 1 1 84 ARG NH2 N 30.957 21.470 29.997 1.00 . A A . 84 ARG NH2 1 1
14 23410 1 1 84 ARG O O 27.111 26.610 34.490 1.00 . A A . 84 ARG O 1 1
14 23411 1 1 85 LEU C C 31.175 27.377 34.011 1.00 . A A . 85 LEU C 1 1
14 23412 1 1 85 LEU CA C 29.921 27.209 34.881 1.00 . A A . 85 LEU CA 1 1
14 23413 1 1 85 LEU CB C 30.218 27.393 36.379 1.00 . A A . 85 LEU CB 1 1
14 23414 1 1 85 LEU CD1 C 31.397 26.939 38.500 1.00 . A A . 85 LEU CD1 1 1
14 23415 1 1 85 LEU CD2 C 31.035 25.019 37.033 1.00 . A A . 85 LEU CD2 1 1
14 23416 1 1 85 LEU CG C 31.311 26.528 37.036 1.00 . A A . 85 LEU CG 1 1
14 23417 1 1 85 LEU H H 29.841 25.108 34.726 1.00 . A A . 85 LEU H 1 1
14 23418 1 1 85 LEU HA H 29.229 28.005 34.594 1.00 . A A . 85 LEU HA 1 1
14 23419 1 1 85 LEU HB2 H 30.482 28.440 36.535 1.00 . A A . 85 LEU HB2 1 1
14 23420 1 1 85 LEU HB3 H 29.289 27.215 36.912 1.00 . A A . 85 LEU HB3 1 1
14 23421 1 1 85 LEU HD11 H 31.614 28.003 38.579 1.00 . A A . 85 LEU HD11 1 1
14 23422 1 1 85 LEU HD12 H 32.188 26.389 39.003 1.00 . A A . 85 LEU HD12 1 1
14 23423 1 1 85 LEU HD13 H 30.446 26.758 38.999 1.00 . A A . 85 LEU HD13 1 1
14 23424 1 1 85 LEU HD21 H 31.775 24.498 37.641 1.00 . A A . 85 LEU HD21 1 1
14 23425 1 1 85 LEU HD22 H 31.103 24.624 36.025 1.00 . A A . 85 LEU HD22 1 1
14 23426 1 1 85 LEU HD23 H 30.045 24.815 37.443 1.00 . A A . 85 LEU HD23 1 1
14 23427 1 1 85 LEU HG H 32.273 26.719 36.556 1.00 . A A . 85 LEU HG 1 1
14 23428 1 1 85 LEU N N 29.251 25.922 34.690 1.00 . A A . 85 LEU N 1 1
14 23429 1 1 85 LEU O O 31.694 26.416 33.448 1.00 . A A . 85 LEU O 1 1
14 23430 1 1 86 GLY C C 34.078 29.421 33.857 1.00 . A A . 86 GLY C 1 1
14 23431 1 1 86 GLY CA C 32.814 29.015 33.087 1.00 . A A . 86 GLY CA 1 1
14 23432 1 1 86 GLY H H 31.136 29.350 34.356 1.00 . A A . 86 GLY H 1 1
14 23433 1 1 86 GLY HA2 H 33.090 28.201 32.420 1.00 . A A . 86 GLY HA2 1 1
14 23434 1 1 86 GLY HA3 H 32.507 29.862 32.486 1.00 . A A . 86 GLY HA3 1 1
14 23435 1 1 86 GLY N N 31.660 28.609 33.889 1.00 . A A . 86 GLY N 1 1
14 23436 1 1 86 GLY O O 34.986 29.970 33.231 1.00 . A A . 86 GLY O 1 1
14 23437 1 1 87 CYS C C 36.046 28.114 36.437 1.00 . A A . 87 CYS C 1 1
14 23438 1 1 87 CYS CA C 35.307 29.401 36.041 1.00 . A A . 87 CYS CA 1 1
14 23439 1 1 87 CYS CB C 34.778 30.089 37.302 1.00 . A A . 87 CYS CB 1 1
14 23440 1 1 87 CYS H H 33.303 28.880 35.636 1.00 . A A . 87 CYS H 1 1
14 23441 1 1 87 CYS HA H 36.020 30.066 35.554 1.00 . A A . 87 CYS HA 1 1
14 23442 1 1 87 CYS HB2 H 35.270 29.717 38.203 1.00 . A A . 87 CYS HB2 1 1
14 23443 1 1 87 CYS HB3 H 34.928 31.167 37.229 1.00 . A A . 87 CYS HB3 1 1
14 23444 1 1 87 CYS N N 34.155 29.148 35.163 1.00 . A A . 87 CYS N 1 1
14 23445 1 1 87 CYS O O 37.266 28.022 36.285 1.00 . A A . 87 CYS O 1 1
14 23446 1 1 87 CYS SG S 33.009 29.885 37.593 1.00 . A A . 87 CYS SG 1 1
14 23447 1 1 88 GLN C C 36.031 24.764 36.454 1.00 . A A . 88 GLN C 1 1
14 23448 1 1 88 GLN CA C 35.869 25.885 37.486 1.00 . A A . 88 GLN CA 1 1
14 23449 1 1 88 GLN CB C 35.005 25.444 38.676 1.00 . A A . 88 GLN CB 1 1
14 23450 1 1 88 GLN CD C 35.229 22.868 38.982 1.00 . A A . 88 GLN CD 1 1
14 23451 1 1 88 GLN CG C 35.589 24.270 39.483 1.00 . A A . 88 GLN CG 1 1
14 23452 1 1 88 GLN H H 34.329 27.320 37.102 1.00 . A A . 88 GLN H 1 1
14 23453 1 1 88 GLN HA H 36.866 26.106 37.875 1.00 . A A . 88 GLN HA 1 1
14 23454 1 1 88 GLN HB2 H 34.923 26.293 39.354 1.00 . A A . 88 GLN HB2 1 1
14 23455 1 1 88 GLN HB3 H 34.003 25.196 38.331 1.00 . A A . 88 GLN HB3 1 1
14 23456 1 1 88 GLN HE21 H 36.628 22.021 40.156 1.00 . A A . 88 GLN HE21 1 1
14 23457 1 1 88 GLN HE22 H 35.684 20.925 39.150 1.00 . A A . 88 GLN HE22 1 1
14 23458 1 1 88 GLN HG2 H 36.674 24.370 39.538 1.00 . A A . 88 GLN HG2 1 1
14 23459 1 1 88 GLN HG3 H 35.203 24.352 40.494 1.00 . A A . 88 GLN HG3 1 1
14 23460 1 1 88 GLN N N 35.303 27.119 36.932 1.00 . A A . 88 GLN N 1 1
14 23461 1 1 88 GLN NE2 N 35.893 21.851 39.474 1.00 . A A . 88 GLN NE2 1 1
14 23462 1 1 88 GLN O O 37.084 24.124 36.425 1.00 . A A . 88 GLN O 1 1
14 23463 1 1 88 GLN OE1 O 34.322 22.651 38.191 1.00 . A A . 88 GLN OE1 1 1
14 23464 1 1 89 ILE C C 35.509 23.556 33.361 1.00 . A A . 89 ILE C 1 1
14 23465 1 1 89 ILE CA C 34.991 23.303 34.777 1.00 . A A . 89 ILE CA 1 1
14 23466 1 1 89 ILE CB C 33.641 22.553 34.809 1.00 . A A . 89 ILE CB 1 1
14 23467 1 1 89 ILE CD1 C 34.851 20.268 35.071 1.00 . A A . 89 ILE CD1 1 1
14 23468 1 1 89 ILE CG1 C 33.790 21.091 34.330 1.00 . A A . 89 ILE CG1 1 1
14 23469 1 1 89 ILE CG2 C 32.569 23.270 33.972 1.00 . A A . 89 ILE CG2 1 1
14 23470 1 1 89 ILE H H 34.181 25.076 35.667 1.00 . A A . 89 ILE H 1 1
14 23471 1 1 89 ILE HA H 35.704 22.628 35.243 1.00 . A A . 89 ILE HA 1 1
14 23472 1 1 89 ILE HB H 33.294 22.530 35.838 1.00 . A A . 89 ILE HB 1 1
14 23473 1 1 89 ILE HD11 H 34.702 19.208 34.871 1.00 . A A . 89 ILE HD11 1 1
14 23474 1 1 89 ILE HD12 H 35.845 20.545 34.715 1.00 . A A . 89 ILE HD12 1 1
14 23475 1 1 89 ILE HD13 H 34.776 20.436 36.145 1.00 . A A . 89 ILE HD13 1 1
14 23476 1 1 89 ILE HG12 H 32.836 20.592 34.465 1.00 . A A . 89 ILE HG12 1 1
14 23477 1 1 89 ILE HG13 H 34.034 21.074 33.268 1.00 . A A . 89 ILE HG13 1 1
14 23478 1 1 89 ILE HG21 H 32.570 24.317 34.248 1.00 . A A . 89 ILE HG21 1 1
14 23479 1 1 89 ILE HG22 H 32.816 23.202 32.914 1.00 . A A . 89 ILE HG22 1 1
14 23480 1 1 89 ILE HG23 H 31.565 22.869 34.141 1.00 . A A . 89 ILE HG23 1 1
14 23481 1 1 89 ILE N N 35.007 24.502 35.625 1.00 . A A . 89 ILE N 1 1
14 23482 1 1 89 ILE O O 35.088 24.475 32.652 1.00 . A A . 89 ILE O 1 1
14 23483 1 1 90 LYS C C 37.185 21.542 30.886 1.00 . A A . 90 LYS C 1 1
14 23484 1 1 90 LYS CA C 37.237 22.794 31.754 1.00 . A A . 90 LYS CA 1 1
14 23485 1 1 90 LYS CB C 38.664 23.193 32.176 1.00 . A A . 90 LYS CB 1 1
14 23486 1 1 90 LYS CD C 39.595 20.986 33.120 1.00 . A A . 90 LYS CD 1 1
14 23487 1 1 90 LYS CE C 40.726 20.445 34.009 1.00 . A A . 90 LYS CE 1 1
14 23488 1 1 90 LYS CG C 39.263 22.465 33.393 1.00 . A A . 90 LYS CG 1 1
14 23489 1 1 90 LYS H H 36.716 21.970 33.599 1.00 . A A . 90 LYS H 1 1
14 23490 1 1 90 LYS HA H 36.829 23.589 31.139 1.00 . A A . 90 LYS HA 1 1
14 23491 1 1 90 LYS HB2 H 39.329 23.051 31.336 1.00 . A A . 90 LYS HB2 1 1
14 23492 1 1 90 LYS HB3 H 38.666 24.258 32.389 1.00 . A A . 90 LYS HB3 1 1
14 23493 1 1 90 LYS HD2 H 38.700 20.377 33.255 1.00 . A A . 90 LYS HD2 1 1
14 23494 1 1 90 LYS HD3 H 39.928 20.877 32.088 1.00 . A A . 90 LYS HD3 1 1
14 23495 1 1 90 LYS HE2 H 40.904 19.400 33.741 1.00 . A A . 90 LYS HE2 1 1
14 23496 1 1 90 LYS HE3 H 41.645 20.998 33.792 1.00 . A A . 90 LYS HE3 1 1
14 23497 1 1 90 LYS HG2 H 40.183 22.985 33.662 1.00 . A A . 90 LYS HG2 1 1
14 23498 1 1 90 LYS HG3 H 38.561 22.541 34.230 1.00 . A A . 90 LYS HG3 1 1
14 23499 1 1 90 LYS HZ1 H 40.370 21.499 35.781 1.00 . A A . 90 LYS HZ1 1 1
14 23500 1 1 90 LYS HZ2 H 41.140 20.046 35.988 1.00 . A A . 90 LYS HZ2 1 1
14 23501 1 1 90 LYS HZ3 H 39.532 20.096 35.667 1.00 . A A . 90 LYS HZ3 1 1
14 23502 1 1 90 LYS N N 36.422 22.683 32.950 1.00 . A A . 90 LYS N 1 1
14 23503 1 1 90 LYS NZ N 40.424 20.534 35.456 1.00 . A A . 90 LYS NZ 1 1
14 23504 1 1 90 LYS O O 36.493 20.573 31.204 1.00 . A A . 90 LYS O 1 1
14 23505 1 1 91 MET C C 39.046 19.462 29.182 1.00 . A A . 91 MET C 1 1
14 23506 1 1 91 MET CA C 37.974 20.491 28.805 1.00 . A A . 91 MET CA 1 1
14 23507 1 1 91 MET CB C 38.174 21.063 27.398 1.00 . A A . 91 MET CB 1 1
14 23508 1 1 91 MET CE C 34.442 22.269 26.235 1.00 . A A . 91 MET CE 1 1
14 23509 1 1 91 MET CG C 37.048 22.005 26.967 1.00 . A A . 91 MET CG 1 1
14 23510 1 1 91 MET H H 38.283 22.490 29.506 1.00 . A A . 91 MET H 1 1
14 23511 1 1 91 MET HA H 37.030 19.949 28.813 1.00 . A A . 91 MET HA 1 1
14 23512 1 1 91 MET HB2 H 39.110 21.613 27.350 1.00 . A A . 91 MET HB2 1 1
14 23513 1 1 91 MET HB3 H 38.218 20.242 26.691 1.00 . A A . 91 MET HB3 1 1
14 23514 1 1 91 MET HE1 H 34.640 21.673 25.346 1.00 . A A . 91 MET HE1 1 1
14 23515 1 1 91 MET HE2 H 33.377 22.237 26.462 1.00 . A A . 91 MET HE2 1 1
14 23516 1 1 91 MET HE3 H 34.762 23.292 26.048 1.00 . A A . 91 MET HE3 1 1
14 23517 1 1 91 MET HG2 H 37.316 23.012 27.279 1.00 . A A . 91 MET HG2 1 1
14 23518 1 1 91 MET HG3 H 37.017 22.004 25.877 1.00 . A A . 91 MET HG3 1 1
14 23519 1 1 91 MET N N 37.879 21.595 29.757 1.00 . A A . 91 MET N 1 1
14 23520 1 1 91 MET O O 40.128 19.836 29.630 1.00 . A A . 91 MET O 1 1
14 23521 1 1 91 MET SD S 35.388 21.624 27.615 1.00 . A A . 91 MET SD 1 1
14 23522 1 1 92 SER C C 39.215 15.874 28.240 1.00 . A A . 92 SER C 1 1
14 23523 1 1 92 SER CA C 39.502 16.976 29.277 1.00 . A A . 92 SER CA 1 1
14 23524 1 1 92 SER CB C 39.135 16.472 30.681 1.00 . A A . 92 SER CB 1 1
14 23525 1 1 92 SER H H 37.826 17.996 28.551 1.00 . A A . 92 SER H 1 1
14 23526 1 1 92 SER HA H 40.563 17.210 29.252 1.00 . A A . 92 SER HA 1 1
14 23527 1 1 92 SER HB2 H 39.858 15.723 31.000 1.00 . A A . 92 SER HB2 1 1
14 23528 1 1 92 SER HB3 H 39.164 17.301 31.391 1.00 . A A . 92 SER HB3 1 1
14 23529 1 1 92 SER HG H 37.795 15.297 31.470 1.00 . A A . 92 SER HG 1 1
14 23530 1 1 92 SER N N 38.722 18.185 28.969 1.00 . A A . 92 SER N 1 1
14 23531 1 1 92 SER O O 38.341 16.034 27.387 1.00 . A A . 92 SER O 1 1
14 23532 1 1 92 SER OG O 37.846 15.881 30.681 1.00 . A A . 92 SER OG 1 1
14 23533 1 1 93 LYS C C 38.308 13.029 27.211 1.00 . A A . 93 LYS C 1 1
14 23534 1 1 93 LYS CA C 39.718 13.623 27.328 1.00 . A A . 93 LYS CA 1 1
14 23535 1 1 93 LYS CB C 40.756 12.526 27.637 1.00 . A A . 93 LYS CB 1 1
14 23536 1 1 93 LYS CD C 41.626 10.767 29.293 1.00 . A A . 93 LYS CD 1 1
14 23537 1 1 93 LYS CE C 41.573 9.562 28.340 1.00 . A A . 93 LYS CE 1 1
14 23538 1 1 93 LYS CG C 40.559 11.837 29.005 1.00 . A A . 93 LYS CG 1 1
14 23539 1 1 93 LYS H H 40.605 14.615 29.014 1.00 . A A . 93 LYS H 1 1
14 23540 1 1 93 LYS HA H 39.914 14.049 26.340 1.00 . A A . 93 LYS HA 1 1
14 23541 1 1 93 LYS HB2 H 40.695 11.779 26.849 1.00 . A A . 93 LYS HB2 1 1
14 23542 1 1 93 LYS HB3 H 41.753 12.967 27.607 1.00 . A A . 93 LYS HB3 1 1
14 23543 1 1 93 LYS HD2 H 42.611 11.230 29.212 1.00 . A A . 93 LYS HD2 1 1
14 23544 1 1 93 LYS HD3 H 41.511 10.418 30.320 1.00 . A A . 93 LYS HD3 1 1
14 23545 1 1 93 LYS HE2 H 41.576 9.925 27.309 1.00 . A A . 93 LYS HE2 1 1
14 23546 1 1 93 LYS HE3 H 42.479 8.970 28.488 1.00 . A A . 93 LYS HE3 1 1
14 23547 1 1 93 LYS HG2 H 40.615 12.585 29.796 1.00 . A A . 93 LYS HG2 1 1
14 23548 1 1 93 LYS HG3 H 39.573 11.381 29.053 1.00 . A A . 93 LYS HG3 1 1
14 23549 1 1 93 LYS HZ1 H 40.365 7.941 27.897 1.00 . A A . 93 LYS HZ1 1 1
14 23550 1 1 93 LYS HZ2 H 39.516 9.206 28.474 1.00 . A A . 93 LYS HZ2 1 1
14 23551 1 1 93 LYS HZ3 H 40.408 8.300 29.515 1.00 . A A . 93 LYS HZ3 1 1
14 23552 1 1 93 LYS N N 39.881 14.717 28.305 1.00 . A A . 93 LYS N 1 1
14 23553 1 1 93 LYS NZ N 40.392 8.696 28.576 1.00 . A A . 93 LYS NZ 1 1
14 23554 1 1 93 LYS O O 37.989 12.424 26.187 1.00 . A A . 93 LYS O 1 1
14 23555 1 1 94 ASP C C 35.145 13.604 27.335 1.00 . A A . 94 ASP C 1 1
14 23556 1 1 94 ASP CA C 36.067 12.756 28.226 1.00 . A A . 94 ASP CA 1 1
14 23557 1 1 94 ASP CB C 35.525 12.744 29.669 1.00 . A A . 94 ASP CB 1 1
14 23558 1 1 94 ASP CG C 36.060 11.576 30.497 1.00 . A A . 94 ASP CG 1 1
14 23559 1 1 94 ASP H H 37.764 13.841 28.965 1.00 . A A . 94 ASP H 1 1
14 23560 1 1 94 ASP HA H 36.043 11.741 27.831 1.00 . A A . 94 ASP HA 1 1
14 23561 1 1 94 ASP HB2 H 35.765 13.692 30.156 1.00 . A A . 94 ASP HB2 1 1
14 23562 1 1 94 ASP HB3 H 34.438 12.657 29.634 1.00 . A A . 94 ASP HB3 1 1
14 23563 1 1 94 ASP N N 37.457 13.232 28.220 1.00 . A A . 94 ASP N 1 1
14 23564 1 1 94 ASP O O 34.076 13.150 26.925 1.00 . A A . 94 ASP O 1 1
14 23565 1 1 94 ASP OD1 O 35.941 10.414 30.036 1.00 . A A . 94 ASP OD1 1 1
14 23566 1 1 94 ASP OD2 O 36.604 11.805 31.606 1.00 . A A . 94 ASP OD2 1 1
14 23567 1 1 95 ILE C C 34.618 15.835 24.907 1.00 . A A . 95 ILE C 1 1
14 23568 1 1 95 ILE CA C 34.667 15.855 26.432 1.00 . A A . 95 ILE CA 1 1
14 23569 1 1 95 ILE CB C 35.070 17.265 26.907 1.00 . A A . 95 ILE CB 1 1
14 23570 1 1 95 ILE CD1 C 36.064 18.948 25.234 1.00 . A A . 95 ILE CD1 1 1
14 23571 1 1 95 ILE CG1 C 36.333 17.769 26.163 1.00 . A A . 95 ILE CG1 1 1
14 23572 1 1 95 ILE CG2 C 35.215 17.350 28.438 1.00 . A A . 95 ILE CG2 1 1
14 23573 1 1 95 ILE H H 36.470 15.131 27.319 1.00 . A A . 95 ILE H 1 1
14 23574 1 1 95 ILE HA H 33.647 15.676 26.765 1.00 . A A . 95 ILE HA 1 1
14 23575 1 1 95 ILE HB H 34.240 17.923 26.661 1.00 . A A . 95 ILE HB 1 1
14 23576 1 1 95 ILE HD11 H 35.640 18.598 24.296 1.00 . A A . 95 ILE HD11 1 1
14 23577 1 1 95 ILE HD12 H 35.383 19.641 25.707 1.00 . A A . 95 ILE HD12 1 1
14 23578 1 1 95 ILE HD13 H 36.993 19.471 25.029 1.00 . A A . 95 ILE HD13 1 1
14 23579 1 1 95 ILE HG12 H 37.064 18.106 26.890 1.00 . A A . 95 ILE HG12 1 1
14 23580 1 1 95 ILE HG13 H 36.764 16.963 25.551 1.00 . A A . 95 ILE HG13 1 1
14 23581 1 1 95 ILE HG21 H 34.317 16.953 28.914 1.00 . A A . 95 ILE HG21 1 1
14 23582 1 1 95 ILE HG22 H 36.075 16.775 28.780 1.00 . A A . 95 ILE HG22 1 1
14 23583 1 1 95 ILE HG23 H 35.337 18.388 28.741 1.00 . A A . 95 ILE HG23 1 1
14 23584 1 1 95 ILE N N 35.545 14.838 27.022 1.00 . A A . 95 ILE N 1 1
14 23585 1 1 95 ILE O O 33.983 16.715 24.343 1.00 . A A . 95 ILE O 1 1
14 23586 1 1 96 ASP C C 34.241 14.874 21.995 1.00 . A A . 96 ASP C 1 1
14 23587 1 1 96 ASP CA C 35.565 15.019 22.775 1.00 . A A . 96 ASP CA 1 1
14 23588 1 1 96 ASP CB C 36.644 13.999 22.395 1.00 . A A . 96 ASP CB 1 1
14 23589 1 1 96 ASP CG C 36.875 13.896 20.883 1.00 . A A . 96 ASP CG 1 1
14 23590 1 1 96 ASP H H 35.837 14.241 24.751 1.00 . A A . 96 ASP H 1 1
14 23591 1 1 96 ASP HA H 35.971 16.004 22.531 1.00 . A A . 96 ASP HA 1 1
14 23592 1 1 96 ASP HB2 H 37.583 14.280 22.876 1.00 . A A . 96 ASP HB2 1 1
14 23593 1 1 96 ASP HB3 H 36.344 13.033 22.795 1.00 . A A . 96 ASP HB3 1 1
14 23594 1 1 96 ASP N N 35.344 14.949 24.225 1.00 . A A . 96 ASP N 1 1
14 23595 1 1 96 ASP O O 33.831 13.780 21.602 1.00 . A A . 96 ASP O 1 1
14 23596 1 1 96 ASP OD1 O 37.257 14.911 20.254 1.00 . A A . 96 ASP OD1 1 1
14 23597 1 1 96 ASP OD2 O 36.645 12.797 20.324 1.00 . A A . 96 ASP OD2 1 1
14 23598 1 1 97 GLY C C 31.134 16.822 22.045 1.00 . A A . 97 GLY C 1 1
14 23599 1 1 97 GLY CA C 32.256 16.198 21.177 1.00 . A A . 97 GLY CA 1 1
14 23600 1 1 97 GLY H H 33.964 16.766 22.405 1.00 . A A . 97 GLY H 1 1
14 23601 1 1 97 GLY HA2 H 32.387 16.839 20.305 1.00 . A A . 97 GLY HA2 1 1
14 23602 1 1 97 GLY HA3 H 31.893 15.231 20.826 1.00 . A A . 97 GLY HA3 1 1
14 23603 1 1 97 GLY N N 33.582 16.021 21.815 1.00 . A A . 97 GLY N 1 1
14 23604 1 1 97 GLY O O 29.963 16.791 21.657 1.00 . A A . 97 GLY O 1 1
14 23605 1 1 98 ILE C C 29.700 19.136 23.767 1.00 . A A . 98 ILE C 1 1
14 23606 1 1 98 ILE CA C 30.588 17.966 24.234 1.00 . A A . 98 ILE CA 1 1
14 23607 1 1 98 ILE CB C 31.471 18.375 25.441 1.00 . A A . 98 ILE CB 1 1
14 23608 1 1 98 ILE CD1 C 30.538 20.222 27.036 1.00 . A A . 98 ILE CD1 1 1
14 23609 1 1 98 ILE CG1 C 30.697 18.732 26.726 1.00 . A A . 98 ILE CG1 1 1
14 23610 1 1 98 ILE CG2 C 32.490 19.470 25.066 1.00 . A A . 98 ILE CG2 1 1
14 23611 1 1 98 ILE H H 32.444 17.277 23.496 1.00 . A A . 98 ILE H 1 1
14 23612 1 1 98 ILE HA H 29.920 17.174 24.564 1.00 . A A . 98 ILE HA 1 1
14 23613 1 1 98 ILE HB H 32.038 17.484 25.705 1.00 . A A . 98 ILE HB 1 1
14 23614 1 1 98 ILE HD11 H 31.497 20.658 27.314 1.00 . A A . 98 ILE HD11 1 1
14 23615 1 1 98 ILE HD12 H 30.134 20.756 26.177 1.00 . A A . 98 ILE HD12 1 1
14 23616 1 1 98 ILE HD13 H 29.856 20.317 27.874 1.00 . A A . 98 ILE HD13 1 1
14 23617 1 1 98 ILE HG12 H 29.711 18.274 26.688 1.00 . A A . 98 ILE HG12 1 1
14 23618 1 1 98 ILE HG13 H 31.227 18.289 27.570 1.00 . A A . 98 ILE HG13 1 1
14 23619 1 1 98 ILE HG21 H 31.991 20.376 24.734 1.00 . A A . 98 ILE HG21 1 1
14 23620 1 1 98 ILE HG22 H 33.112 19.705 25.925 1.00 . A A . 98 ILE HG22 1 1
14 23621 1 1 98 ILE HG23 H 33.134 19.127 24.260 1.00 . A A . 98 ILE HG23 1 1
14 23622 1 1 98 ILE N N 31.474 17.373 23.215 1.00 . A A . 98 ILE N 1 1
14 23623 1 1 98 ILE O O 30.104 19.960 22.944 1.00 . A A . 98 ILE O 1 1
14 23624 1 1 99 ARG C C 27.432 21.101 25.673 1.00 . A A . 99 ARG C 1 1
14 23625 1 1 99 ARG CA C 27.623 20.436 24.324 1.00 . A A . 99 ARG CA 1 1
14 23626 1 1 99 ARG CB C 26.199 19.998 23.926 1.00 . A A . 99 ARG CB 1 1
14 23627 1 1 99 ARG CD C 23.865 20.798 23.293 1.00 . A A . 99 ARG CD 1 1
14 23628 1 1 99 ARG CG C 25.376 21.019 23.118 1.00 . A A . 99 ARG CG 1 1
14 23629 1 1 99 ARG CZ C 22.798 18.530 23.161 1.00 . A A . 99 ARG CZ 1 1
14 23630 1 1 99 ARG H H 28.252 18.526 25.025 1.00 . A A . 99 ARG H 1 1
14 23631 1 1 99 ARG HA H 28.049 21.185 23.638 1.00 . A A . 99 ARG HA 1 1
14 23632 1 1 99 ARG HB2 H 26.220 19.041 23.446 1.00 . A A . 99 ARG HB2 1 1
14 23633 1 1 99 ARG HB3 H 25.651 19.777 24.832 1.00 . A A . 99 ARG HB3 1 1
14 23634 1 1 99 ARG HD2 H 23.625 20.777 24.360 1.00 . A A . 99 ARG HD2 1 1
14 23635 1 1 99 ARG HD3 H 23.338 21.639 22.840 1.00 . A A . 99 ARG HD3 1 1
14 23636 1 1 99 ARG HE H 23.597 19.519 21.628 1.00 . A A . 99 ARG HE 1 1
14 23637 1 1 99 ARG HG2 H 25.603 22.030 23.453 1.00 . A A . 99 ARG HG2 1 1
14 23638 1 1 99 ARG HG3 H 25.638 20.944 22.064 1.00 . A A . 99 ARG HG3 1 1
14 23639 1 1 99 ARG HH11 H 22.145 19.447 24.805 1.00 . A A . 99 ARG HH11 1 1
14 23640 1 1 99 ARG HH12 H 21.710 17.787 24.690 1.00 . A A . 99 ARG HH12 1 1
14 23641 1 1 99 ARG HH21 H 23.074 17.383 21.547 1.00 . A A . 99 ARG HH21 1 1
14 23642 1 1 99 ARG HH22 H 22.297 16.614 22.932 1.00 . A A . 99 ARG HH22 1 1
14 23643 1 1 99 ARG N N 28.520 19.266 24.393 1.00 . A A . 99 ARG N 1 1
14 23644 1 1 99 ARG NE N 23.426 19.561 22.629 1.00 . A A . 99 ARG NE 1 1
14 23645 1 1 99 ARG NH1 N 22.291 18.553 24.361 1.00 . A A . 99 ARG NH1 1 1
14 23646 1 1 99 ARG NH2 N 22.683 17.435 22.479 1.00 . A A . 99 ARG NH2 1 1
14 23647 1 1 99 ARG O O 27.445 20.441 26.716 1.00 . A A . 99 ARG O 1 1
14 23648 1 1 100 VAL C C 25.350 24.088 26.103 1.00 . A A . 100 VAL C 1 1
14 23649 1 1 100 VAL CA C 26.386 23.098 26.668 1.00 . A A . 100 VAL CA 1 1
14 23650 1 1 100 VAL CB C 27.415 23.844 27.549 1.00 . A A . 100 VAL CB 1 1
14 23651 1 1 100 VAL CG1 C 28.230 22.931 28.483 1.00 . A A . 100 VAL CG1 1 1
14 23652 1 1 100 VAL CG2 C 28.351 24.724 26.703 1.00 . A A . 100 VAL CG2 1 1
14 23653 1 1 100 VAL H H 27.144 22.842 24.710 1.00 . A A . 100 VAL H 1 1
14 23654 1 1 100 VAL HA H 25.826 22.342 27.227 1.00 . A A . 100 VAL HA 1 1
14 23655 1 1 100 VAL HB H 26.886 24.525 28.196 1.00 . A A . 100 VAL HB 1 1
14 23656 1 1 100 VAL HG11 H 28.893 22.316 27.884 1.00 . A A . 100 VAL HG11 1 1
14 23657 1 1 100 VAL HG12 H 28.813 23.544 29.167 1.00 . A A . 100 VAL HG12 1 1
14 23658 1 1 100 VAL HG13 H 27.567 22.285 29.069 1.00 . A A . 100 VAL HG13 1 1
14 23659 1 1 100 VAL HG21 H 27.764 25.389 26.066 1.00 . A A . 100 VAL HG21 1 1
14 23660 1 1 100 VAL HG22 H 28.959 25.341 27.353 1.00 . A A . 100 VAL HG22 1 1
14 23661 1 1 100 VAL HG23 H 29.002 24.115 26.075 1.00 . A A . 100 VAL HG23 1 1
14 23662 1 1 100 VAL N N 27.076 22.375 25.610 1.00 . A A . 100 VAL N 1 1
14 23663 1 1 100 VAL O O 25.466 24.499 24.947 1.00 . A A . 100 VAL O 1 1
14 23664 1 1 101 ALA C C 23.549 26.873 27.303 1.00 . A A . 101 ALA C 1 1
14 23665 1 1 101 ALA CA C 23.419 25.579 26.486 1.00 . A A . 101 ALA CA 1 1
14 23666 1 1 101 ALA CB C 21.990 25.023 26.466 1.00 . A A . 101 ALA CB 1 1
14 23667 1 1 101 ALA H H 24.286 24.128 27.839 1.00 . A A . 101 ALA H 1 1
14 23668 1 1 101 ALA HA H 23.651 25.870 25.455 1.00 . A A . 101 ALA HA 1 1
14 23669 1 1 101 ALA HB1 H 21.330 25.718 25.947 1.00 . A A . 101 ALA HB1 1 1
14 23670 1 1 101 ALA HB2 H 21.970 24.060 25.957 1.00 . A A . 101 ALA HB2 1 1
14 23671 1 1 101 ALA HB3 H 21.612 24.901 27.476 1.00 . A A . 101 ALA HB3 1 1
14 23672 1 1 101 ALA N N 24.371 24.536 26.901 1.00 . A A . 101 ALA N 1 1
14 23673 1 1 101 ALA O O 23.522 26.882 28.537 1.00 . A A . 101 ALA O 1 1
14 23674 1 1 102 LEU C C 22.660 30.161 26.880 1.00 . A A . 102 LEU C 1 1
14 23675 1 1 102 LEU CA C 23.966 29.331 27.061 1.00 . A A . 102 LEU CA 1 1
14 23676 1 1 102 LEU CB C 25.186 29.826 26.243 1.00 . A A . 102 LEU CB 1 1
14 23677 1 1 102 LEU CD1 C 27.525 30.668 25.962 1.00 . A A . 102 LEU CD1 1 1
14 23678 1 1 102 LEU CD2 C 26.293 31.381 27.985 1.00 . A A . 102 LEU CD2 1 1
14 23679 1 1 102 LEU CG C 26.470 30.245 26.986 1.00 . A A . 102 LEU CG 1 1
14 23680 1 1 102 LEU H H 23.632 27.901 25.570 1.00 . A A . 102 LEU H 1 1
14 23681 1 1 102 LEU HA H 24.231 29.287 28.116 1.00 . A A . 102 LEU HA 1 1
14 23682 1 1 102 LEU HB2 H 25.517 29.023 25.584 1.00 . A A . 102 LEU HB2 1 1
14 23683 1 1 102 LEU HB3 H 24.850 30.606 25.571 1.00 . A A . 102 LEU HB3 1 1
14 23684 1 1 102 LEU HD11 H 27.171 31.533 25.403 1.00 . A A . 102 LEU HD11 1 1
14 23685 1 1 102 LEU HD12 H 27.721 29.852 25.268 1.00 . A A . 102 LEU HD12 1 1
14 23686 1 1 102 LEU HD13 H 28.452 30.927 26.472 1.00 . A A . 102 LEU HD13 1 1
14 23687 1 1 102 LEU HD21 H 27.265 31.710 28.352 1.00 . A A . 102 LEU HD21 1 1
14 23688 1 1 102 LEU HD22 H 25.722 31.028 28.842 1.00 . A A . 102 LEU HD22 1 1
14 23689 1 1 102 LEU HD23 H 25.794 32.226 27.511 1.00 . A A . 102 LEU HD23 1 1
14 23690 1 1 102 LEU HG H 26.861 29.381 27.520 1.00 . A A . 102 LEU HG 1 1
14 23691 1 1 102 LEU N N 23.698 27.979 26.578 1.00 . A A . 102 LEU N 1 1
14 23692 1 1 102 LEU O O 21.935 29.926 25.905 1.00 . A A . 102 LEU O 1 1
14 23693 1 1 103 PRO C C 20.557 32.770 27.120 1.00 . A A . 103 PRO C 1 1
14 23694 1 1 103 PRO CA C 20.883 31.510 27.940 1.00 . A A . 103 PRO CA 1 1
14 23695 1 1 103 PRO CB C 20.709 31.740 29.444 1.00 . A A . 103 PRO CB 1 1
14 23696 1 1 103 PRO CD C 23.033 31.504 28.967 1.00 . A A . 103 PRO CD 1 1
14 23697 1 1 103 PRO CG C 22.070 32.280 29.862 1.00 . A A . 103 PRO CG 1 1
14 23698 1 1 103 PRO HA H 20.197 30.722 27.632 1.00 . A A . 103 PRO HA 1 1
14 23699 1 1 103 PRO HB2 H 19.917 32.448 29.679 1.00 . A A . 103 PRO HB2 1 1
14 23700 1 1 103 PRO HB3 H 20.536 30.784 29.939 1.00 . A A . 103 PRO HB3 1 1
14 23701 1 1 103 PRO HD2 H 23.835 32.171 28.659 1.00 . A A . 103 PRO HD2 1 1
14 23702 1 1 103 PRO HD3 H 23.421 30.649 29.514 1.00 . A A . 103 PRO HD3 1 1
14 23703 1 1 103 PRO HG2 H 22.122 33.341 29.621 1.00 . A A . 103 PRO HG2 1 1
14 23704 1 1 103 PRO HG3 H 22.269 32.111 30.921 1.00 . A A . 103 PRO HG3 1 1
14 23705 1 1 103 PRO N N 22.271 31.054 27.812 1.00 . A A . 103 PRO N 1 1
14 23706 1 1 103 PRO O O 21.447 33.484 26.662 1.00 . A A . 103 PRO O 1 1
14 23707 1 1 104 GLN C C 18.389 35.359 27.622 1.00 . A A . 104 GLN C 1 1
14 23708 1 1 104 GLN CA C 18.758 34.373 26.493 1.00 . A A . 104 GLN CA 1 1
14 23709 1 1 104 GLN CB C 17.620 34.145 25.477 1.00 . A A . 104 GLN CB 1 1
14 23710 1 1 104 GLN CD C 15.233 33.307 25.031 1.00 . A A . 104 GLN CD 1 1
14 23711 1 1 104 GLN CG C 16.284 33.674 26.079 1.00 . A A . 104 GLN CG 1 1
14 23712 1 1 104 GLN H H 18.585 32.453 27.412 1.00 . A A . 104 GLN H 1 1
14 23713 1 1 104 GLN HA H 19.565 34.854 25.940 1.00 . A A . 104 GLN HA 1 1
14 23714 1 1 104 GLN HB2 H 17.441 35.080 24.946 1.00 . A A . 104 GLN HB2 1 1
14 23715 1 1 104 GLN HB3 H 17.959 33.407 24.747 1.00 . A A . 104 GLN HB3 1 1
14 23716 1 1 104 GLN HE21 H 13.802 33.025 26.437 1.00 . A A . 104 GLN HE21 1 1
14 23717 1 1 104 GLN HE22 H 13.326 32.711 24.771 1.00 . A A . 104 GLN HE22 1 1
14 23718 1 1 104 GLN HG2 H 16.455 32.794 26.691 1.00 . A A . 104 GLN HG2 1 1
14 23719 1 1 104 GLN HG3 H 15.878 34.459 26.717 1.00 . A A . 104 GLN HG3 1 1
14 23720 1 1 104 GLN N N 19.261 33.080 26.990 1.00 . A A . 104 GLN N 1 1
14 23721 1 1 104 GLN NE2 N 14.024 33.005 25.446 1.00 . A A . 104 GLN NE2 1 1
14 23722 1 1 104 GLN O O 18.129 36.535 27.351 1.00 . A A . 104 GLN O 1 1
14 23723 1 1 104 GLN OE1 O 15.471 33.283 23.829 1.00 . A A . 104 GLN OE1 1 1
14 23724 1 1 105 MET C C 19.340 35.531 31.096 1.00 . A A . 105 MET C 1 1
14 23725 1 1 105 MET CA C 18.177 35.689 30.099 1.00 . A A . 105 MET CA 1 1
14 23726 1 1 105 MET CB C 16.831 35.305 30.748 1.00 . A A . 105 MET CB 1 1
14 23727 1 1 105 MET CE C 15.638 38.275 30.938 1.00 . A A . 105 MET CE 1 1
14 23728 1 1 105 MET CG C 15.599 35.664 29.908 1.00 . A A . 105 MET CG 1 1
14 23729 1 1 105 MET H H 18.462 33.895 28.999 1.00 . A A . 105 MET H 1 1
14 23730 1 1 105 MET HA H 18.132 36.746 29.844 1.00 . A A . 105 MET HA 1 1
14 23731 1 1 105 MET HB2 H 16.815 34.232 30.944 1.00 . A A . 105 MET HB2 1 1
14 23732 1 1 105 MET HB3 H 16.749 35.813 31.709 1.00 . A A . 105 MET HB3 1 1
14 23733 1 1 105 MET HE1 H 15.447 39.337 30.781 1.00 . A A . 105 MET HE1 1 1
14 23734 1 1 105 MET HE2 H 14.931 37.884 31.667 1.00 . A A . 105 MET HE2 1 1
14 23735 1 1 105 MET HE3 H 16.649 38.152 31.321 1.00 . A A . 105 MET HE3 1 1
14 23736 1 1 105 MET HG2 H 15.582 35.025 29.026 1.00 . A A . 105 MET HG2 1 1
14 23737 1 1 105 MET HG3 H 14.714 35.424 30.498 1.00 . A A . 105 MET HG3 1 1
14 23738 1 1 105 MET N N 18.390 34.899 28.880 1.00 . A A . 105 MET N 1 1
14 23739 1 1 105 MET O O 19.262 34.728 32.032 1.00 . A A . 105 MET O 1 1
14 23740 1 1 105 MET SD S 15.458 37.393 29.361 1.00 . A A . 105 MET SD 1 1
14 23741 1 1 106 THR C C 21.111 37.673 32.877 1.00 . A A . 106 THR C 1 1
14 23742 1 1 106 THR CA C 21.466 36.508 31.938 1.00 . A A . 106 THR CA 1 1
14 23743 1 1 106 THR CB C 22.838 36.703 31.264 1.00 . A A . 106 THR CB 1 1
14 23744 1 1 106 THR CG2 C 23.988 36.861 32.254 1.00 . A A . 106 THR CG2 1 1
14 23745 1 1 106 THR H H 20.455 36.902 30.091 1.00 . A A . 106 THR H 1 1
14 23746 1 1 106 THR HA H 21.539 35.600 32.538 1.00 . A A . 106 THR HA 1 1
14 23747 1 1 106 THR HB H 22.809 37.566 30.604 1.00 . A A . 106 THR HB 1 1
14 23748 1 1 106 THR HG1 H 23.906 35.808 29.930 1.00 . A A . 106 THR HG1 1 1
14 23749 1 1 106 THR HG21 H 24.032 35.987 32.903 1.00 . A A . 106 THR HG21 1 1
14 23750 1 1 106 THR HG22 H 23.864 37.764 32.852 1.00 . A A . 106 THR HG22 1 1
14 23751 1 1 106 THR HG23 H 24.926 36.935 31.710 1.00 . A A . 106 THR HG23 1 1
14 23752 1 1 106 THR N N 20.403 36.326 30.927 1.00 . A A . 106 THR N 1 1
14 23753 1 1 106 THR O O 20.603 38.708 32.426 1.00 . A A . 106 THR O 1 1
14 23754 1 1 106 THR OG1 O 23.154 35.566 30.503 1.00 . A A . 106 THR OG1 1 1
14 23755 1 1 107 ARG C C 21.646 39.678 35.507 1.00 . A A . 107 ARG C 1 1
14 23756 1 1 107 ARG CA C 20.844 38.380 35.281 1.00 . A A . 107 ARG CA 1 1
14 23757 1 1 107 ARG CB C 20.667 37.502 36.553 1.00 . A A . 107 ARG CB 1 1
14 23758 1 1 107 ARG CD C 19.685 38.888 38.584 1.00 . A A . 107 ARG CD 1 1
14 23759 1 1 107 ARG CG C 19.469 37.850 37.466 1.00 . A A . 107 ARG CG 1 1
14 23760 1 1 107 ARG CZ C 21.740 38.682 40.028 1.00 . A A . 107 ARG CZ 1 1
14 23761 1 1 107 ARG H H 21.884 36.696 34.467 1.00 . A A . 107 ARG H 1 1
14 23762 1 1 107 ARG HA H 19.851 38.714 34.973 1.00 . A A . 107 ARG HA 1 1
14 23763 1 1 107 ARG HB2 H 20.487 36.479 36.220 1.00 . A A . 107 ARG HB2 1 1
14 23764 1 1 107 ARG HB3 H 21.590 37.483 37.133 1.00 . A A . 107 ARG HB3 1 1
14 23765 1 1 107 ARG HD2 H 20.102 39.808 38.180 1.00 . A A . 107 ARG HD2 1 1
14 23766 1 1 107 ARG HD3 H 18.700 39.149 38.975 1.00 . A A . 107 ARG HD3 1 1
14 23767 1 1 107 ARG HE H 19.992 37.816 40.404 1.00 . A A . 107 ARG HE 1 1
14 23768 1 1 107 ARG HG2 H 18.644 38.189 36.838 1.00 . A A . 107 ARG HG2 1 1
14 23769 1 1 107 ARG HG3 H 19.136 36.927 37.944 1.00 . A A . 107 ARG HG3 1 1
14 23770 1 1 107 ARG HH11 H 22.193 39.644 38.327 1.00 . A A . 107 ARG HH11 1 1
14 23771 1 1 107 ARG HH12 H 23.436 39.642 39.559 1.00 . A A . 107 ARG HH12 1 1
14 23772 1 1 107 ARG HH21 H 21.646 37.968 41.897 1.00 . A A . 107 ARG HH21 1 1
14 23773 1 1 107 ARG HH22 H 23.212 38.549 41.389 1.00 . A A . 107 ARG HH22 1 1
14 23774 1 1 107 ARG N N 21.373 37.527 34.187 1.00 . A A . 107 ARG N 1 1
14 23775 1 1 107 ARG NE N 20.487 38.379 39.721 1.00 . A A . 107 ARG NE 1 1
14 23776 1 1 107 ARG NH1 N 22.519 39.357 39.242 1.00 . A A . 107 ARG NH1 1 1
14 23777 1 1 107 ARG NH2 N 22.251 38.314 41.165 1.00 . A A . 107 ARG NH2 1 1
14 23778 1 1 107 ARG O O 21.880 40.076 36.644 1.00 . A A . 107 ARG O 1 1
14 23779 1 1 108 ASN C C 22.088 42.756 35.100 1.00 . A A . 108 ASN C 1 1
14 23780 1 1 108 ASN CA C 22.908 41.565 34.545 1.00 . A A . 108 ASN CA 1 1
14 23781 1 1 108 ASN CB C 23.539 41.871 33.173 1.00 . A A . 108 ASN CB 1 1
14 23782 1 1 108 ASN CG C 24.476 43.065 33.238 1.00 . A A . 108 ASN CG 1 1
14 23783 1 1 108 ASN H H 21.828 40.007 33.533 1.00 . A A . 108 ASN H 1 1
14 23784 1 1 108 ASN HA H 23.718 41.377 35.254 1.00 . A A . 108 ASN HA 1 1
14 23785 1 1 108 ASN HB2 H 24.104 41.007 32.825 1.00 . A A . 108 ASN HB2 1 1
14 23786 1 1 108 ASN HB3 H 22.753 42.088 32.449 1.00 . A A . 108 ASN HB3 1 1
14 23787 1 1 108 ASN HD21 H 25.931 41.990 34.149 1.00 . A A . 108 ASN HD21 1 1
14 23788 1 1 108 ASN HD22 H 26.208 43.717 33.999 1.00 . A A . 108 ASN HD22 1 1
14 23789 1 1 108 ASN N N 22.110 40.336 34.444 1.00 . A A . 108 ASN N 1 1
14 23790 1 1 108 ASN ND2 N 25.642 42.895 33.810 1.00 . A A . 108 ASN ND2 1 1
14 23791 1 1 108 ASN O O 20.902 42.890 34.795 1.00 . A A . 108 ASN O 1 1
14 23792 1 1 108 ASN OD1 O 24.152 44.168 32.818 1.00 . A A . 108 ASN OD1 1 1
14 23793 1 1 109 VAL C C 23.006 46.083 36.456 1.00 . A A . 109 VAL C 1 1
14 23794 1 1 109 VAL CA C 22.094 44.840 36.486 1.00 . A A . 109 VAL CA 1 1
14 23795 1 1 109 VAL CB C 21.584 44.513 37.910 1.00 . A A . 109 VAL CB 1 1
14 23796 1 1 109 VAL CG1 C 22.698 44.163 38.905 1.00 . A A . 109 VAL CG1 1 1
14 23797 1 1 109 VAL CG2 C 20.742 45.644 38.509 1.00 . A A . 109 VAL CG2 1 1
14 23798 1 1 109 VAL H H 23.678 43.420 36.153 1.00 . A A . 109 VAL H 1 1
14 23799 1 1 109 VAL HA H 21.220 45.099 35.887 1.00 . A A . 109 VAL HA 1 1
14 23800 1 1 109 VAL HB H 20.933 43.642 37.831 1.00 . A A . 109 VAL HB 1 1
14 23801 1 1 109 VAL HG11 H 23.272 43.311 38.546 1.00 . A A . 109 VAL HG11 1 1
14 23802 1 1 109 VAL HG12 H 23.359 45.016 39.054 1.00 . A A . 109 VAL HG12 1 1
14 23803 1 1 109 VAL HG13 H 22.258 43.890 39.865 1.00 . A A . 109 VAL HG13 1 1
14 23804 1 1 109 VAL HG21 H 21.353 46.523 38.709 1.00 . A A . 109 VAL HG21 1 1
14 23805 1 1 109 VAL HG22 H 19.941 45.907 37.821 1.00 . A A . 109 VAL HG22 1 1
14 23806 1 1 109 VAL HG23 H 20.297 45.312 39.445 1.00 . A A . 109 VAL HG23 1 1
14 23807 1 1 109 VAL N N 22.720 43.630 35.895 1.00 . A A . 109 VAL N 1 1
14 23808 1 1 109 VAL O O 22.518 47.218 36.449 1.00 . A A . 109 VAL O 1 1
14 23809 1 1 110 ASN C C 26.398 46.448 35.164 1.00 . A A . 110 ASN C 1 1
14 23810 1 1 110 ASN CA C 25.370 46.891 36.226 1.00 . A A . 110 ASN CA 1 1
14 23811 1 1 110 ASN CB C 26.019 47.200 37.596 1.00 . A A . 110 ASN CB 1 1
14 23812 1 1 110 ASN CG C 26.673 46.022 38.308 1.00 . A A . 110 ASN CG 1 1
14 23813 1 1 110 ASN H H 24.645 44.917 36.382 1.00 . A A . 110 ASN H 1 1
14 23814 1 1 110 ASN HA H 24.908 47.809 35.864 1.00 . A A . 110 ASN HA 1 1
14 23815 1 1 110 ASN HB2 H 26.765 47.978 37.453 1.00 . A A . 110 ASN HB2 1 1
14 23816 1 1 110 ASN HB3 H 25.259 47.591 38.270 1.00 . A A . 110 ASN HB3 1 1
14 23817 1 1 110 ASN HD21 H 28.554 46.758 38.109 1.00 . A A . 110 ASN HD21 1 1
14 23818 1 1 110 ASN HD22 H 28.373 45.237 38.987 1.00 . A A . 110 ASN HD22 1 1
14 23819 1 1 110 ASN N N 24.324 45.877 36.377 1.00 . A A . 110 ASN N 1 1
14 23820 1 1 110 ASN ND2 N 27.976 45.992 38.431 1.00 . A A . 110 ASN ND2 1 1
14 23821 1 1 110 ASN O O 26.735 45.268 35.093 1.00 . A A . 110 ASN O 1 1
14 23822 1 1 110 ASN OD1 O 26.013 45.110 38.787 1.00 . A A . 110 ASN OD1 1 1
14 23823 1 1 111 ASN C C 29.346 47.143 33.827 1.00 . A A . 111 ASN C 1 1
14 23824 1 1 111 ASN CA C 27.897 47.087 33.304 1.00 . A A . 111 ASN CA 1 1
14 23825 1 1 111 ASN CB C 27.647 47.957 32.050 1.00 . A A . 111 ASN CB 1 1
14 23826 1 1 111 ASN CG C 27.974 49.441 32.152 1.00 . A A . 111 ASN CG 1 1
14 23827 1 1 111 ASN H H 26.552 48.325 34.409 1.00 . A A . 111 ASN H 1 1
14 23828 1 1 111 ASN HA H 27.739 46.056 32.980 1.00 . A A . 111 ASN HA 1 1
14 23829 1 1 111 ASN HB2 H 28.242 47.551 31.232 1.00 . A A . 111 ASN HB2 1 1
14 23830 1 1 111 ASN HB3 H 26.601 47.866 31.762 1.00 . A A . 111 ASN HB3 1 1
14 23831 1 1 111 ASN HD21 H 27.469 49.747 30.220 1.00 . A A . 111 ASN HD21 1 1
14 23832 1 1 111 ASN HD22 H 27.936 51.174 31.142 1.00 . A A . 111 ASN HD22 1 1
14 23833 1 1 111 ASN N N 26.902 47.374 34.342 1.00 . A A . 111 ASN N 1 1
14 23834 1 1 111 ASN ND2 N 27.789 50.171 31.079 1.00 . A A . 111 ASN ND2 1 1
14 23835 1 1 111 ASN O O 30.207 46.438 33.293 1.00 . A A . 111 ASN O 1 1
14 23836 1 1 111 ASN OD1 O 28.395 49.966 33.170 1.00 . A A . 111 ASN OD1 1 1
14 23837 1 1 112 ASN C C 30.853 48.000 37.040 1.00 . A A . 112 ASN C 1 1
14 23838 1 1 112 ASN CA C 30.915 48.127 35.503 1.00 . A A . 112 ASN CA 1 1
14 23839 1 1 112 ASN CB C 31.418 49.515 35.060 1.00 . A A . 112 ASN CB 1 1
14 23840 1 1 112 ASN CG C 32.867 49.775 35.431 1.00 . A A . 112 ASN CG 1 1
14 23841 1 1 112 ASN H H 28.841 48.478 35.243 1.00 . A A . 112 ASN H 1 1
14 23842 1 1 112 ASN HA H 31.607 47.364 35.142 1.00 . A A . 112 ASN HA 1 1
14 23843 1 1 112 ASN HB2 H 31.331 49.613 33.979 1.00 . A A . 112 ASN HB2 1 1
14 23844 1 1 112 ASN HB3 H 30.789 50.279 35.516 1.00 . A A . 112 ASN HB3 1 1
14 23845 1 1 112 ASN HD21 H 32.524 51.745 35.741 1.00 . A A . 112 ASN HD21 1 1
14 23846 1 1 112 ASN HD22 H 34.164 51.162 36.066 1.00 . A A . 112 ASN HD22 1 1
14 23847 1 1 112 ASN N N 29.603 47.915 34.887 1.00 . A A . 112 ASN N 1 1
14 23848 1 1 112 ASN ND2 N 33.214 50.998 35.746 1.00 . A A . 112 ASN ND2 1 1
14 23849 1 1 112 ASN O O 29.774 48.087 37.632 1.00 . A A . 112 ASN O 1 1
14 23850 1 1 112 ASN OD1 O 33.700 48.872 35.446 1.00 . A A . 112 ASN OD1 1 1
14 23851 1 1 113 ASP C C 33.514 48.413 39.559 1.00 . A A . 113 ASP C 1 1
14 23852 1 1 113 ASP CA C 32.177 47.774 39.146 1.00 . A A . 113 ASP CA 1 1
14 23853 1 1 113 ASP CB C 32.090 46.316 39.638 1.00 . A A . 113 ASP CB 1 1
14 23854 1 1 113 ASP CG C 32.249 46.166 41.156 1.00 . A A . 113 ASP CG 1 1
14 23855 1 1 113 ASP H H 32.862 47.828 37.146 1.00 . A A . 113 ASP H 1 1
14 23856 1 1 113 ASP HA H 31.379 48.351 39.611 1.00 . A A . 113 ASP HA 1 1
14 23857 1 1 113 ASP HB2 H 31.120 45.907 39.355 1.00 . A A . 113 ASP HB2 1 1
14 23858 1 1 113 ASP HB3 H 32.866 45.731 39.144 1.00 . A A . 113 ASP HB3 1 1
14 23859 1 1 113 ASP N N 32.006 47.820 37.688 1.00 . A A . 113 ASP N 1 1
14 23860 1 1 113 ASP O O 34.483 48.362 38.798 1.00 . A A . 113 ASP O 1 1
14 23861 1 1 113 ASP OD1 O 31.662 46.976 41.912 1.00 . A A . 113 ASP OD1 1 1
14 23862 1 1 113 ASP OD2 O 32.952 45.230 41.610 1.00 . A A . 113 ASP OD2 1 1
14 23863 1 1 114 PHE C C 35.264 50.847 40.608 1.00 . A A . 114 PHE C 1 1
14 23864 1 1 114 PHE CA C 34.740 49.617 41.381 1.00 . A A . 114 PHE CA 1 1
14 23865 1 1 114 PHE CB C 35.800 48.540 41.686 1.00 . A A . 114 PHE CB 1 1
14 23866 1 1 114 PHE CD1 C 36.440 49.255 44.035 1.00 . A A . 114 PHE CD1 1 1
14 23867 1 1 114 PHE CD2 C 38.209 48.882 42.407 1.00 . A A . 114 PHE CD2 1 1
14 23868 1 1 114 PHE CE1 C 37.404 49.577 45.007 1.00 . A A . 114 PHE CE1 1 1
14 23869 1 1 114 PHE CE2 C 39.174 49.202 43.380 1.00 . A A . 114 PHE CE2 1 1
14 23870 1 1 114 PHE CG C 36.839 48.911 42.730 1.00 . A A . 114 PHE CG 1 1
14 23871 1 1 114 PHE CZ C 38.771 49.551 44.679 1.00 . A A . 114 PHE CZ 1 1
14 23872 1 1 114 PHE H H 32.736 48.918 41.348 1.00 . A A . 114 PHE H 1 1
14 23873 1 1 114 PHE HA H 34.414 50.009 42.340 1.00 . A A . 114 PHE HA 1 1
14 23874 1 1 114 PHE HB2 H 35.290 47.649 42.054 1.00 . A A . 114 PHE HB2 1 1
14 23875 1 1 114 PHE HB3 H 36.301 48.265 40.757 1.00 . A A . 114 PHE HB3 1 1
14 23876 1 1 114 PHE HD1 H 35.391 49.267 44.301 1.00 . A A . 114 PHE HD1 1 1
14 23877 1 1 114 PHE HD2 H 38.528 48.611 41.412 1.00 . A A . 114 PHE HD2 1 1
14 23878 1 1 114 PHE HE1 H 37.094 49.847 46.007 1.00 . A A . 114 PHE HE1 1 1
14 23879 1 1 114 PHE HE2 H 40.225 49.185 43.127 1.00 . A A . 114 PHE HE2 1 1
14 23880 1 1 114 PHE HZ H 39.511 49.804 45.427 1.00 . A A . 114 PHE HZ 1 1
14 23881 1 1 114 PHE N N 33.570 48.967 40.775 1.00 . A A . 114 PHE N 1 1
14 23882 1 1 114 PHE O O 34.717 51.249 39.574 1.00 . A A . 114 PHE O 1 1
14 23883 1 1 115 SER C C 37.837 52.336 39.366 1.00 . A A . 115 SER C 1 1
14 23884 1 1 115 SER CA C 36.969 52.682 40.569 1.00 . A A . 115 SER CA 1 1
14 23885 1 1 115 SER CB C 37.803 53.362 41.654 1.00 . A A . 115 SER CB 1 1
14 23886 1 1 115 SER H H 36.703 51.126 41.995 1.00 . A A . 115 SER H 1 1
14 23887 1 1 115 SER HA H 36.214 53.390 40.226 1.00 . A A . 115 SER HA 1 1
14 23888 1 1 115 SER HB2 H 38.343 54.211 41.230 1.00 . A A . 115 SER HB2 1 1
14 23889 1 1 115 SER HB3 H 37.157 53.715 42.463 1.00 . A A . 115 SER HB3 1 1
14 23890 1 1 115 SER HG H 38.943 51.848 41.367 1.00 . A A . 115 SER HG 1 1
14 23891 1 1 115 SER N N 36.301 51.498 41.142 1.00 . A A . 115 SER N 1 1
14 23892 1 1 115 SER O O 37.614 52.915 38.276 1.00 . A A . 115 SER O 1 1
14 23893 1 1 115 SER OXT O 38.762 51.512 39.538 1.00 . A A . 115 SER OXT 1 1
14 23894 1 1 115 SER OG O 38.712 52.396 42.142 1.00 . A A . 115 SER OG 1 1
14 23895 2 2 1 FES FE1 FE 32.603 34.048 36.627 1.00 . B A . 201 FES FE1 1 1
14 23896 2 2 1 FES FE2 FE 32.127 31.636 36.414 1.00 . B A . 201 FES FE2 1 1
14 23897 2 2 1 FES S1 S 33.741 32.681 35.360 1.00 . B A . 201 FES S1 1 1
14 23898 2 2 1 FES S2 S 31.284 32.930 37.958 1.00 . B A . 201 FES S2 1 1
15 23899 1 1 1 GLY C C 45.415 15.836 17.875 1.00 . A A . 1 GLY C 1 1
15 23900 1 1 1 GLY CA C 45.249 14.970 16.644 1.00 . A A . 1 GLY CA 1 1
15 23901 1 1 1 GLY H1 H 43.207 15.183 16.527 1.00 . A A . 1 GLY H1 1 1
15 23902 1 1 1 GLY H2 H 43.907 14.664 15.135 1.00 . A A . 1 GLY H2 1 1
15 23903 1 1 1 GLY H3 H 44.033 16.247 15.573 1.00 . A A . 1 GLY H3 1 1
15 23904 1 1 1 GLY HA2 H 45.220 13.924 16.946 1.00 . A A . 1 GLY HA2 1 1
15 23905 1 1 1 GLY HA3 H 46.104 15.126 15.990 1.00 . A A . 1 GLY HA3 1 1
15 23906 1 1 1 GLY N N 44.009 15.297 15.919 1.00 . A A . 1 GLY N 1 1
15 23907 1 1 1 GLY O O 45.720 17.021 17.755 1.00 . A A . 1 GLY O 1 1
15 23908 1 1 2 GLU C C 44.372 17.109 20.529 1.00 . A A . 2 GLU C 1 1
15 23909 1 1 2 GLU CA C 45.321 15.898 20.377 1.00 . A A . 2 GLU CA 1 1
15 23910 1 1 2 GLU CB C 46.808 16.158 20.704 1.00 . A A . 2 GLU CB 1 1
15 23911 1 1 2 GLU CD C 48.639 16.043 22.455 1.00 . A A . 2 GLU CD 1 1
15 23912 1 1 2 GLU CG C 47.129 16.186 22.202 1.00 . A A . 2 GLU CG 1 1
15 23913 1 1 2 GLU H H 44.917 14.282 19.062 1.00 . A A . 2 GLU H 1 1
15 23914 1 1 2 GLU HA H 44.962 15.165 21.100 1.00 . A A . 2 GLU HA 1 1
15 23915 1 1 2 GLU HB2 H 47.387 15.343 20.275 1.00 . A A . 2 GLU HB2 1 1
15 23916 1 1 2 GLU HB3 H 47.141 17.084 20.237 1.00 . A A . 2 GLU HB3 1 1
15 23917 1 1 2 GLU HG2 H 46.757 17.117 22.626 1.00 . A A . 2 GLU HG2 1 1
15 23918 1 1 2 GLU HG3 H 46.614 15.360 22.696 1.00 . A A . 2 GLU HG3 1 1
15 23919 1 1 2 GLU N N 45.225 15.248 19.060 1.00 . A A . 2 GLU N 1 1
15 23920 1 1 2 GLU O O 44.732 18.133 21.112 1.00 . A A . 2 GLU O 1 1
15 23921 1 1 2 GLU OE1 O 49.179 14.925 22.256 1.00 . A A . 2 GLU OE1 1 1
15 23922 1 1 2 GLU OE2 O 49.299 17.013 22.900 1.00 . A A . 2 GLU OE2 1 1
15 23923 1 1 3 GLU C C 40.798 17.854 20.160 1.00 . A A . 3 GLU C 1 1
15 23924 1 1 3 GLU CA C 42.249 18.168 19.755 1.00 . A A . 3 GLU CA 1 1
15 23925 1 1 3 GLU CB C 42.345 18.601 18.285 1.00 . A A . 3 GLU CB 1 1
15 23926 1 1 3 GLU CD C 41.902 20.342 16.542 1.00 . A A . 3 GLU CD 1 1
15 23927 1 1 3 GLU CG C 41.542 19.860 17.948 1.00 . A A . 3 GLU CG 1 1
15 23928 1 1 3 GLU H H 42.898 16.150 19.537 1.00 . A A . 3 GLU H 1 1
15 23929 1 1 3 GLU HA H 42.576 19.006 20.371 1.00 . A A . 3 GLU HA 1 1
15 23930 1 1 3 GLU HB2 H 43.394 18.789 18.054 1.00 . A A . 3 GLU HB2 1 1
15 23931 1 1 3 GLU HB3 H 42.007 17.786 17.648 1.00 . A A . 3 GLU HB3 1 1
15 23932 1 1 3 GLU HG2 H 40.473 19.641 18.000 1.00 . A A . 3 GLU HG2 1 1
15 23933 1 1 3 GLU HG3 H 41.772 20.640 18.677 1.00 . A A . 3 GLU HG3 1 1
15 23934 1 1 3 GLU N N 43.165 17.032 19.956 1.00 . A A . 3 GLU N 1 1
15 23935 1 1 3 GLU O O 40.287 16.755 19.919 1.00 . A A . 3 GLU O 1 1
15 23936 1 1 3 GLU OE1 O 41.461 19.709 15.550 1.00 . A A . 3 GLU OE1 1 1
15 23937 1 1 3 GLU OE2 O 42.687 21.315 16.423 1.00 . A A . 3 GLU OE2 1 1
15 23938 1 1 4 LEU C C 37.759 19.657 20.754 1.00 . A A . 4 LEU C 1 1
15 23939 1 1 4 LEU CA C 38.792 18.690 21.371 1.00 . A A . 4 LEU CA 1 1
15 23940 1 1 4 LEU CB C 38.921 18.926 22.887 1.00 . A A . 4 LEU CB 1 1
15 23941 1 1 4 LEU CD1 C 40.037 18.509 25.101 1.00 . A A . 4 LEU CD1 1 1
15 23942 1 1 4 LEU CD2 C 39.513 16.562 23.685 1.00 . A A . 4 LEU CD2 1 1
15 23943 1 1 4 LEU CG C 39.923 18.035 23.652 1.00 . A A . 4 LEU CG 1 1
15 23944 1 1 4 LEU H H 40.540 19.757 20.829 1.00 . A A . 4 LEU H 1 1
15 23945 1 1 4 LEU HA H 38.426 17.676 21.218 1.00 . A A . 4 LEU HA 1 1
15 23946 1 1 4 LEU HB2 H 39.201 19.969 23.043 1.00 . A A . 4 LEU HB2 1 1
15 23947 1 1 4 LEU HB3 H 37.939 18.772 23.320 1.00 . A A . 4 LEU HB3 1 1
15 23948 1 1 4 LEU HD11 H 39.083 18.387 25.611 1.00 . A A . 4 LEU HD11 1 1
15 23949 1 1 4 LEU HD12 H 40.332 19.557 25.119 1.00 . A A . 4 LEU HD12 1 1
15 23950 1 1 4 LEU HD13 H 40.792 17.918 25.616 1.00 . A A . 4 LEU HD13 1 1
15 23951 1 1 4 LEU HD21 H 40.238 16.014 24.287 1.00 . A A . 4 LEU HD21 1 1
15 23952 1 1 4 LEU HD22 H 39.517 16.150 22.677 1.00 . A A . 4 LEU HD22 1 1
15 23953 1 1 4 LEU HD23 H 38.521 16.444 24.121 1.00 . A A . 4 LEU HD23 1 1
15 23954 1 1 4 LEU HG H 40.910 18.118 23.198 1.00 . A A . 4 LEU HG 1 1
15 23955 1 1 4 LEU N N 40.116 18.837 20.757 1.00 . A A . 4 LEU N 1 1
15 23956 1 1 4 LEU O O 38.131 20.649 20.131 1.00 . A A . 4 LEU O 1 1
15 23957 1 1 5 LYS C C 34.681 20.975 21.731 1.00 . A A . 5 LYS C 1 1
15 23958 1 1 5 LYS CA C 35.332 20.253 20.555 1.00 . A A . 5 LYS CA 1 1
15 23959 1 1 5 LYS CB C 34.235 19.407 19.883 1.00 . A A . 5 LYS CB 1 1
15 23960 1 1 5 LYS CD C 33.618 19.176 17.426 1.00 . A A . 5 LYS CD 1 1
15 23961 1 1 5 LYS CE C 32.236 18.569 17.723 1.00 . A A . 5 LYS CE 1 1
15 23962 1 1 5 LYS CG C 34.614 18.781 18.535 1.00 . A A . 5 LYS CG 1 1
15 23963 1 1 5 LYS H H 36.237 18.507 21.388 1.00 . A A . 5 LYS H 1 1
15 23964 1 1 5 LYS HA H 35.673 21.028 19.861 1.00 . A A . 5 LYS HA 1 1
15 23965 1 1 5 LYS HB2 H 33.929 18.615 20.567 1.00 . A A . 5 LYS HB2 1 1
15 23966 1 1 5 LYS HB3 H 33.373 20.054 19.732 1.00 . A A . 5 LYS HB3 1 1
15 23967 1 1 5 LYS HD2 H 33.546 20.264 17.369 1.00 . A A . 5 LYS HD2 1 1
15 23968 1 1 5 LYS HD3 H 33.981 18.802 16.469 1.00 . A A . 5 LYS HD3 1 1
15 23969 1 1 5 LYS HE2 H 32.336 17.483 17.767 1.00 . A A . 5 LYS HE2 1 1
15 23970 1 1 5 LYS HE3 H 31.898 18.911 18.704 1.00 . A A . 5 LYS HE3 1 1
15 23971 1 1 5 LYS HG2 H 35.628 19.077 18.277 1.00 . A A . 5 LYS HG2 1 1
15 23972 1 1 5 LYS HG3 H 34.612 17.697 18.632 1.00 . A A . 5 LYS HG3 1 1
15 23973 1 1 5 LYS HZ1 H 31.516 18.733 15.768 1.00 . A A . 5 LYS HZ1 1 1
15 23974 1 1 5 LYS HZ2 H 30.997 19.927 16.783 1.00 . A A . 5 LYS HZ2 1 1
15 23975 1 1 5 LYS HZ3 H 30.354 18.419 16.886 1.00 . A A . 5 LYS HZ3 1 1
15 23976 1 1 5 LYS N N 36.464 19.396 20.957 1.00 . A A . 5 LYS N 1 1
15 23977 1 1 5 LYS NZ N 31.215 18.937 16.718 1.00 . A A . 5 LYS NZ 1 1
15 23978 1 1 5 LYS O O 34.779 20.544 22.872 1.00 . A A . 5 LYS O 1 1
15 23979 1 1 6 ILE C C 31.693 23.039 21.367 1.00 . A A . 6 ILE C 1 1
15 23980 1 1 6 ILE CA C 32.836 22.548 22.264 1.00 . A A . 6 ILE CA 1 1
15 23981 1 1 6 ILE CB C 33.389 23.636 23.219 1.00 . A A . 6 ILE CB 1 1
15 23982 1 1 6 ILE CD1 C 32.796 25.118 25.273 1.00 . A A . 6 ILE CD1 1 1
15 23983 1 1 6 ILE CG1 C 32.294 24.368 24.036 1.00 . A A . 6 ILE CG1 1 1
15 23984 1 1 6 ILE CG2 C 34.248 24.651 22.459 1.00 . A A . 6 ILE CG2 1 1
15 23985 1 1 6 ILE H H 33.948 22.339 20.459 1.00 . A A . 6 ILE H 1 1
15 23986 1 1 6 ILE HA H 32.445 21.740 22.882 1.00 . A A . 6 ILE HA 1 1
15 23987 1 1 6 ILE HB H 34.049 23.133 23.929 1.00 . A A . 6 ILE HB 1 1
15 23988 1 1 6 ILE HD11 H 31.931 25.493 25.826 1.00 . A A . 6 ILE HD11 1 1
15 23989 1 1 6 ILE HD12 H 33.340 24.430 25.919 1.00 . A A . 6 ILE HD12 1 1
15 23990 1 1 6 ILE HD13 H 33.450 25.938 24.996 1.00 . A A . 6 ILE HD13 1 1
15 23991 1 1 6 ILE HG12 H 31.637 24.957 23.400 1.00 . A A . 6 ILE HG12 1 1
15 23992 1 1 6 ILE HG13 H 31.618 23.686 24.467 1.00 . A A . 6 ILE HG13 1 1
15 23993 1 1 6 ILE HG21 H 33.694 25.088 21.634 1.00 . A A . 6 ILE HG21 1 1
15 23994 1 1 6 ILE HG22 H 34.544 25.434 23.139 1.00 . A A . 6 ILE HG22 1 1
15 23995 1 1 6 ILE HG23 H 35.144 24.173 22.072 1.00 . A A . 6 ILE HG23 1 1
15 23996 1 1 6 ILE N N 33.900 22.002 21.416 1.00 . A A . 6 ILE N 1 1
15 23997 1 1 6 ILE O O 31.903 23.794 20.420 1.00 . A A . 6 ILE O 1 1
15 23998 1 1 7 THR C C 28.560 24.069 22.059 1.00 . A A . 7 THR C 1 1
15 23999 1 1 7 THR CA C 29.249 23.168 21.060 1.00 . A A . 7 THR CA 1 1
15 24000 1 1 7 THR CB C 28.263 22.093 20.577 1.00 . A A . 7 THR CB 1 1
15 24001 1 1 7 THR CG2 C 27.070 22.716 19.841 1.00 . A A . 7 THR CG2 1 1
15 24002 1 1 7 THR H H 30.361 21.917 22.393 1.00 . A A . 7 THR H 1 1
15 24003 1 1 7 THR HA H 29.510 23.801 20.214 1.00 . A A . 7 THR HA 1 1
15 24004 1 1 7 THR HB H 27.911 21.512 21.427 1.00 . A A . 7 THR HB 1 1
15 24005 1 1 7 THR HG1 H 28.187 20.519 19.487 1.00 . A A . 7 THR HG1 1 1
15 24006 1 1 7 THR HG21 H 27.422 23.334 19.015 1.00 . A A . 7 THR HG21 1 1
15 24007 1 1 7 THR HG22 H 26.478 23.326 20.523 1.00 . A A . 7 THR HG22 1 1
15 24008 1 1 7 THR HG23 H 26.418 21.941 19.444 1.00 . A A . 7 THR HG23 1 1
15 24009 1 1 7 THR N N 30.467 22.609 21.660 1.00 . A A . 7 THR N 1 1
15 24010 1 1 7 THR O O 28.332 23.687 23.205 1.00 . A A . 7 THR O 1 1
15 24011 1 1 7 THR OG1 O 28.880 21.197 19.687 1.00 . A A . 7 THR OG1 1 1
15 24012 1 1 8 PHE C C 26.086 26.538 21.630 1.00 . A A . 8 PHE C 1 1
15 24013 1 1 8 PHE CA C 27.395 26.210 22.346 1.00 . A A . 8 PHE CA 1 1
15 24014 1 1 8 PHE CB C 28.220 27.476 22.576 1.00 . A A . 8 PHE CB 1 1
15 24015 1 1 8 PHE CD1 C 30.542 27.123 21.694 1.00 . A A . 8 PHE CD1 1 1
15 24016 1 1 8 PHE CD2 C 30.325 27.646 24.066 1.00 . A A . 8 PHE CD2 1 1
15 24017 1 1 8 PHE CE1 C 31.930 27.190 21.804 1.00 . A A . 8 PHE CE1 1 1
15 24018 1 1 8 PHE CE2 C 31.715 27.803 24.148 1.00 . A A . 8 PHE CE2 1 1
15 24019 1 1 8 PHE CG C 29.719 27.350 22.816 1.00 . A A . 8 PHE CG 1 1
15 24020 1 1 8 PHE CZ C 32.508 27.568 23.017 1.00 . A A . 8 PHE CZ 1 1
15 24021 1 1 8 PHE H H 28.453 25.508 20.651 1.00 . A A . 8 PHE H 1 1
15 24022 1 1 8 PHE HA H 27.128 25.802 23.316 1.00 . A A . 8 PHE HA 1 1
15 24023 1 1 8 PHE HB2 H 28.099 28.117 21.697 1.00 . A A . 8 PHE HB2 1 1
15 24024 1 1 8 PHE HB3 H 27.771 27.978 23.417 1.00 . A A . 8 PHE HB3 1 1
15 24025 1 1 8 PHE HD1 H 30.122 26.930 20.722 1.00 . A A . 8 PHE HD1 1 1
15 24026 1 1 8 PHE HD2 H 29.775 27.821 24.977 1.00 . A A . 8 PHE HD2 1 1
15 24027 1 1 8 PHE HE1 H 32.543 26.969 20.948 1.00 . A A . 8 PHE HE1 1 1
15 24028 1 1 8 PHE HE2 H 32.176 28.082 25.086 1.00 . A A . 8 PHE HE2 1 1
15 24029 1 1 8 PHE HZ H 33.567 27.649 23.080 1.00 . A A . 8 PHE HZ 1 1
15 24030 1 1 8 PHE N N 28.166 25.243 21.590 1.00 . A A . 8 PHE N 1 1
15 24031 1 1 8 PHE O O 26.037 26.636 20.401 1.00 . A A . 8 PHE O 1 1
15 24032 1 1 9 ILE C C 23.957 28.919 22.108 1.00 . A A . 9 ILE C 1 1
15 24033 1 1 9 ILE CA C 23.801 27.402 21.946 1.00 . A A . 9 ILE CA 1 1
15 24034 1 1 9 ILE CB C 22.565 26.855 22.692 1.00 . A A . 9 ILE CB 1 1
15 24035 1 1 9 ILE CD1 C 21.243 24.585 22.865 1.00 . A A . 9 ILE CD1 1 1
15 24036 1 1 9 ILE CG1 C 22.590 25.304 22.720 1.00 . A A . 9 ILE CG1 1 1
15 24037 1 1 9 ILE CG2 C 21.272 27.437 22.075 1.00 . A A . 9 ILE CG2 1 1
15 24038 1 1 9 ILE H H 25.136 26.583 23.402 1.00 . A A . 9 ILE H 1 1
15 24039 1 1 9 ILE HA H 23.667 27.184 20.887 1.00 . A A . 9 ILE HA 1 1
15 24040 1 1 9 ILE HB H 22.651 27.195 23.723 1.00 . A A . 9 ILE HB 1 1
15 24041 1 1 9 ILE HD11 H 20.635 24.735 21.973 1.00 . A A . 9 ILE HD11 1 1
15 24042 1 1 9 ILE HD12 H 21.417 23.515 22.989 1.00 . A A . 9 ILE HD12 1 1
15 24043 1 1 9 ILE HD13 H 20.711 24.962 23.736 1.00 . A A . 9 ILE HD13 1 1
15 24044 1 1 9 ILE HG12 H 23.069 24.940 21.818 1.00 . A A . 9 ILE HG12 1 1
15 24045 1 1 9 ILE HG13 H 23.221 24.989 23.548 1.00 . A A . 9 ILE HG13 1 1
15 24046 1 1 9 ILE HG21 H 21.280 28.526 22.092 1.00 . A A . 9 ILE HG21 1 1
15 24047 1 1 9 ILE HG22 H 21.151 27.109 21.044 1.00 . A A . 9 ILE HG22 1 1
15 24048 1 1 9 ILE HG23 H 20.399 27.126 22.650 1.00 . A A . 9 ILE HG23 1 1
15 24049 1 1 9 ILE N N 25.032 26.757 22.411 1.00 . A A . 9 ILE N 1 1
15 24050 1 1 9 ILE O O 24.397 29.391 23.154 1.00 . A A . 9 ILE O 1 1
15 24051 1 1 10 LEU C C 22.426 31.698 21.864 1.00 . A A . 10 LEU C 1 1
15 24052 1 1 10 LEU CA C 23.623 31.144 21.078 1.00 . A A . 10 LEU CA 1 1
15 24053 1 1 10 LEU CB C 23.627 31.654 19.621 1.00 . A A . 10 LEU CB 1 1
15 24054 1 1 10 LEU CD1 C 24.932 32.146 17.553 1.00 . A A . 10 LEU CD1 1 1
15 24055 1 1 10 LEU CD2 C 26.124 31.127 19.440 1.00 . A A . 10 LEU CD2 1 1
15 24056 1 1 10 LEU CG C 24.778 31.163 18.718 1.00 . A A . 10 LEU CG 1 1
15 24057 1 1 10 LEU H H 23.216 29.217 20.266 1.00 . A A . 10 LEU H 1 1
15 24058 1 1 10 LEU HA H 24.532 31.489 21.576 1.00 . A A . 10 LEU HA 1 1
15 24059 1 1 10 LEU HB2 H 22.689 31.368 19.147 1.00 . A A . 10 LEU HB2 1 1
15 24060 1 1 10 LEU HB3 H 23.658 32.741 19.642 1.00 . A A . 10 LEU HB3 1 1
15 24061 1 1 10 LEU HD11 H 23.967 32.348 17.090 1.00 . A A . 10 LEU HD11 1 1
15 24062 1 1 10 LEU HD12 H 25.607 31.733 16.805 1.00 . A A . 10 LEU HD12 1 1
15 24063 1 1 10 LEU HD13 H 25.340 33.093 17.908 1.00 . A A . 10 LEU HD13 1 1
15 24064 1 1 10 LEU HD21 H 26.921 30.947 18.725 1.00 . A A . 10 LEU HD21 1 1
15 24065 1 1 10 LEU HD22 H 26.135 30.323 20.176 1.00 . A A . 10 LEU HD22 1 1
15 24066 1 1 10 LEU HD23 H 26.308 32.082 19.935 1.00 . A A . 10 LEU HD23 1 1
15 24067 1 1 10 LEU HG H 24.541 30.162 18.323 1.00 . A A . 10 LEU HG 1 1
15 24068 1 1 10 LEU N N 23.603 29.681 21.078 1.00 . A A . 10 LEU N 1 1
15 24069 1 1 10 LEU O O 21.342 31.110 21.837 1.00 . A A . 10 LEU O 1 1
15 24070 1 1 11 LYS C C 20.291 34.007 22.391 1.00 . A A . 11 LYS C 1 1
15 24071 1 1 11 LYS CA C 21.458 33.494 23.259 1.00 . A A . 11 LYS CA 1 1
15 24072 1 1 11 LYS CB C 22.028 34.504 24.273 1.00 . A A . 11 LYS CB 1 1
15 24073 1 1 11 LYS CD C 22.128 36.719 22.953 1.00 . A A . 11 LYS CD 1 1
15 24074 1 1 11 LYS CE C 23.104 37.760 22.403 1.00 . A A . 11 LYS CE 1 1
15 24075 1 1 11 LYS CG C 22.891 35.652 23.742 1.00 . A A . 11 LYS CG 1 1
15 24076 1 1 11 LYS H H 23.458 33.345 22.464 1.00 . A A . 11 LYS H 1 1
15 24077 1 1 11 LYS HA H 20.998 32.705 23.860 1.00 . A A . 11 LYS HA 1 1
15 24078 1 1 11 LYS HB2 H 21.210 34.942 24.818 1.00 . A A . 11 LYS HB2 1 1
15 24079 1 1 11 LYS HB3 H 22.630 33.946 24.992 1.00 . A A . 11 LYS HB3 1 1
15 24080 1 1 11 LYS HD2 H 21.615 36.258 22.115 1.00 . A A . 11 LYS HD2 1 1
15 24081 1 1 11 LYS HD3 H 21.395 37.206 23.599 1.00 . A A . 11 LYS HD3 1 1
15 24082 1 1 11 LYS HE2 H 23.499 38.354 23.229 1.00 . A A . 11 LYS HE2 1 1
15 24083 1 1 11 LYS HE3 H 23.939 37.250 21.916 1.00 . A A . 11 LYS HE3 1 1
15 24084 1 1 11 LYS HG2 H 23.390 36.124 24.590 1.00 . A A . 11 LYS HG2 1 1
15 24085 1 1 11 LYS HG3 H 23.661 35.225 23.116 1.00 . A A . 11 LYS HG3 1 1
15 24086 1 1 11 LYS HZ1 H 21.650 39.119 21.859 1.00 . A A . 11 LYS HZ1 1 1
15 24087 1 1 11 LYS HZ2 H 22.081 38.088 20.639 1.00 . A A . 11 LYS HZ2 1 1
15 24088 1 1 11 LYS HZ3 H 23.069 39.342 21.057 1.00 . A A . 11 LYS HZ3 1 1
15 24089 1 1 11 LYS N N 22.560 32.871 22.493 1.00 . A A . 11 LYS N 1 1
15 24090 1 1 11 LYS NZ N 22.432 38.637 21.425 1.00 . A A . 11 LYS NZ 1 1
15 24091 1 1 11 LYS O O 19.207 34.280 22.895 1.00 . A A . 11 LYS O 1 1
15 24092 1 1 12 ASP C C 18.926 32.923 19.447 1.00 . A A . 12 ASP C 1 1
15 24093 1 1 12 ASP CA C 19.472 34.253 20.030 1.00 . A A . 12 ASP CA 1 1
15 24094 1 1 12 ASP CB C 20.036 35.108 18.884 1.00 . A A . 12 ASP CB 1 1
15 24095 1 1 12 ASP CG C 20.359 36.540 19.300 1.00 . A A . 12 ASP CG 1 1
15 24096 1 1 12 ASP H H 21.465 33.990 20.806 1.00 . A A . 12 ASP H 1 1
15 24097 1 1 12 ASP HA H 18.618 34.785 20.453 1.00 . A A . 12 ASP HA 1 1
15 24098 1 1 12 ASP HB2 H 20.933 34.628 18.489 1.00 . A A . 12 ASP HB2 1 1
15 24099 1 1 12 ASP HB3 H 19.299 35.149 18.080 1.00 . A A . 12 ASP HB3 1 1
15 24100 1 1 12 ASP N N 20.503 34.079 21.076 1.00 . A A . 12 ASP N 1 1
15 24101 1 1 12 ASP O O 17.857 32.917 18.833 1.00 . A A . 12 ASP O 1 1
15 24102 1 1 12 ASP OD1 O 19.435 37.386 19.368 1.00 . A A . 12 ASP OD1 1 1
15 24103 1 1 12 ASP OD2 O 21.552 36.842 19.525 1.00 . A A . 12 ASP OD2 1 1
15 24104 1 1 13 GLY C C 19.736 29.667 18.187 1.00 . A A . 13 GLY C 1 1
15 24105 1 1 13 GLY CA C 19.161 30.432 19.388 1.00 . A A . 13 GLY CA 1 1
15 24106 1 1 13 GLY H H 20.443 31.877 20.249 1.00 . A A . 13 GLY H 1 1
15 24107 1 1 13 GLY HA2 H 19.439 29.840 20.257 1.00 . A A . 13 GLY HA2 1 1
15 24108 1 1 13 GLY HA3 H 18.075 30.400 19.336 1.00 . A A . 13 GLY HA3 1 1
15 24109 1 1 13 GLY N N 19.635 31.802 19.647 1.00 . A A . 13 GLY N 1 1
15 24110 1 1 13 GLY O O 19.184 28.625 17.831 1.00 . A A . 13 GLY O 1 1
15 24111 1 1 14 SER C C 22.462 28.198 17.662 1.00 . A A . 14 SER C 1 1
15 24112 1 1 14 SER CA C 21.688 29.184 16.779 1.00 . A A . 14 SER CA 1 1
15 24113 1 1 14 SER CB C 22.686 29.915 15.865 1.00 . A A . 14 SER CB 1 1
15 24114 1 1 14 SER H H 21.215 31.006 17.810 1.00 . A A . 14 SER H 1 1
15 24115 1 1 14 SER HA H 21.039 28.591 16.133 1.00 . A A . 14 SER HA 1 1
15 24116 1 1 14 SER HB2 H 23.538 30.309 16.431 1.00 . A A . 14 SER HB2 1 1
15 24117 1 1 14 SER HB3 H 23.091 29.189 15.164 1.00 . A A . 14 SER HB3 1 1
15 24118 1 1 14 SER HG H 21.237 30.562 14.729 1.00 . A A . 14 SER HG 1 1
15 24119 1 1 14 SER N N 20.847 30.099 17.578 1.00 . A A . 14 SER N 1 1
15 24120 1 1 14 SER O O 22.526 28.331 18.883 1.00 . A A . 14 SER O 1 1
15 24121 1 1 14 SER OG O 22.058 30.944 15.120 1.00 . A A . 14 SER OG 1 1
15 24122 1 1 15 GLN C C 25.378 26.520 16.814 1.00 . A A . 15 GLN C 1 1
15 24123 1 1 15 GLN CA C 24.093 26.317 17.585 1.00 . A A . 15 GLN CA 1 1
15 24124 1 1 15 GLN CB C 23.693 24.856 17.399 1.00 . A A . 15 GLN CB 1 1
15 24125 1 1 15 GLN CD C 21.094 24.905 17.698 1.00 . A A . 15 GLN CD 1 1
15 24126 1 1 15 GLN CG C 22.454 24.395 18.182 1.00 . A A . 15 GLN CG 1 1
15 24127 1 1 15 GLN H H 22.918 27.094 16.057 1.00 . A A . 15 GLN H 1 1
15 24128 1 1 15 GLN HA H 24.309 26.546 18.627 1.00 . A A . 15 GLN HA 1 1
15 24129 1 1 15 GLN HB2 H 23.542 24.665 16.335 1.00 . A A . 15 GLN HB2 1 1
15 24130 1 1 15 GLN HB3 H 24.557 24.249 17.695 1.00 . A A . 15 GLN HB3 1 1
15 24131 1 1 15 GLN HE21 H 21.066 26.457 18.993 1.00 . A A . 15 GLN HE21 1 1
15 24132 1 1 15 GLN HE22 H 19.708 26.357 17.909 1.00 . A A . 15 GLN HE22 1 1
15 24133 1 1 15 GLN HG2 H 22.427 23.328 18.039 1.00 . A A . 15 GLN HG2 1 1
15 24134 1 1 15 GLN HG3 H 22.581 24.610 19.242 1.00 . A A . 15 GLN HG3 1 1
15 24135 1 1 15 GLN N N 23.078 27.200 17.045 1.00 . A A . 15 GLN N 1 1
15 24136 1 1 15 GLN NE2 N 20.558 25.954 18.285 1.00 . A A . 15 GLN NE2 1 1
15 24137 1 1 15 GLN O O 25.374 26.691 15.594 1.00 . A A . 15 GLN O 1 1
15 24138 1 1 15 GLN OE1 O 20.469 24.336 16.807 1.00 . A A . 15 GLN OE1 1 1
15 24139 1 1 16 LYS C C 28.784 25.741 17.637 1.00 . A A . 16 LYS C 1 1
15 24140 1 1 16 LYS CA C 27.808 26.683 16.969 1.00 . A A . 16 LYS CA 1 1
15 24141 1 1 16 LYS CB C 28.198 28.138 17.182 1.00 . A A . 16 LYS CB 1 1
15 24142 1 1 16 LYS CD C 27.426 29.143 14.870 1.00 . A A . 16 LYS CD 1 1
15 24143 1 1 16 LYS CE C 28.714 29.811 14.386 1.00 . A A . 16 LYS CE 1 1
15 24144 1 1 16 LYS CG C 27.326 29.146 16.403 1.00 . A A . 16 LYS CG 1 1
15 24145 1 1 16 LYS H H 26.422 26.346 18.542 1.00 . A A . 16 LYS H 1 1
15 24146 1 1 16 LYS HA H 27.806 26.472 15.898 1.00 . A A . 16 LYS HA 1 1
15 24147 1 1 16 LYS HB2 H 28.128 28.326 18.245 1.00 . A A . 16 LYS HB2 1 1
15 24148 1 1 16 LYS HB3 H 29.235 28.244 16.926 1.00 . A A . 16 LYS HB3 1 1
15 24149 1 1 16 LYS HD2 H 27.368 28.126 14.482 1.00 . A A . 16 LYS HD2 1 1
15 24150 1 1 16 LYS HD3 H 26.576 29.705 14.477 1.00 . A A . 16 LYS HD3 1 1
15 24151 1 1 16 LYS HE2 H 28.800 30.796 14.850 1.00 . A A . 16 LYS HE2 1 1
15 24152 1 1 16 LYS HE3 H 29.567 29.211 14.715 1.00 . A A . 16 LYS HE3 1 1
15 24153 1 1 16 LYS HG2 H 26.292 28.983 16.672 1.00 . A A . 16 LYS HG2 1 1
15 24154 1 1 16 LYS HG3 H 27.540 30.145 16.748 1.00 . A A . 16 LYS HG3 1 1
15 24155 1 1 16 LYS HZ1 H 29.596 30.321 12.558 1.00 . A A . 16 LYS HZ1 1 1
15 24156 1 1 16 LYS HZ2 H 27.973 30.513 12.557 1.00 . A A . 16 LYS HZ2 1 1
15 24157 1 1 16 LYS HZ3 H 28.640 29.018 12.468 1.00 . A A . 16 LYS HZ3 1 1
15 24158 1 1 16 LYS N N 26.491 26.466 17.533 1.00 . A A . 16 LYS N 1 1
15 24159 1 1 16 LYS NZ N 28.728 29.934 12.911 1.00 . A A . 16 LYS NZ 1 1
15 24160 1 1 16 LYS O O 28.928 25.720 18.857 1.00 . A A . 16 LYS O 1 1
15 24161 1 1 17 THR C C 31.770 24.142 16.733 1.00 . A A . 17 THR C 1 1
15 24162 1 1 17 THR CA C 30.336 23.866 17.191 1.00 . A A . 17 THR CA 1 1
15 24163 1 1 17 THR CB C 29.837 22.465 16.813 1.00 . A A . 17 THR CB 1 1
15 24164 1 1 17 THR CG2 C 30.058 22.054 15.365 1.00 . A A . 17 THR CG2 1 1
15 24165 1 1 17 THR H H 29.077 25.057 15.843 1.00 . A A . 17 THR H 1 1
15 24166 1 1 17 THR HA H 30.368 23.870 18.278 1.00 . A A . 17 THR HA 1 1
15 24167 1 1 17 THR HB H 28.773 22.396 17.038 1.00 . A A . 17 THR HB 1 1
15 24168 1 1 17 THR HG1 H 30.009 21.450 18.427 1.00 . A A . 17 THR HG1 1 1
15 24169 1 1 17 THR HG21 H 29.546 21.115 15.171 1.00 . A A . 17 THR HG21 1 1
15 24170 1 1 17 THR HG22 H 31.122 21.927 15.169 1.00 . A A . 17 THR HG22 1 1
15 24171 1 1 17 THR HG23 H 29.656 22.816 14.702 1.00 . A A . 17 THR HG23 1 1
15 24172 1 1 17 THR N N 29.385 24.923 16.797 1.00 . A A . 17 THR N 1 1
15 24173 1 1 17 THR O O 32.053 24.283 15.540 1.00 . A A . 17 THR O 1 1
15 24174 1 1 17 THR OG1 O 30.521 21.521 17.596 1.00 . A A . 17 THR OG1 1 1
15 24175 1 1 18 TYR C C 35.117 23.795 18.026 1.00 . A A . 18 TYR C 1 1
15 24176 1 1 18 TYR CA C 34.039 24.784 17.552 1.00 . A A . 18 TYR CA 1 1
15 24177 1 1 18 TYR CB C 34.120 26.091 18.362 1.00 . A A . 18 TYR CB 1 1
15 24178 1 1 18 TYR CD1 C 32.700 27.293 16.587 1.00 . A A . 18 TYR CD1 1 1
15 24179 1 1 18 TYR CD2 C 33.042 28.376 18.726 1.00 . A A . 18 TYR CD2 1 1
15 24180 1 1 18 TYR CE1 C 31.880 28.352 16.172 1.00 . A A . 18 TYR CE1 1 1
15 24181 1 1 18 TYR CE2 C 32.251 29.464 18.298 1.00 . A A . 18 TYR CE2 1 1
15 24182 1 1 18 TYR CG C 33.269 27.271 17.878 1.00 . A A . 18 TYR CG 1 1
15 24183 1 1 18 TYR CZ C 31.669 29.456 17.015 1.00 . A A . 18 TYR CZ 1 1
15 24184 1 1 18 TYR H H 32.391 24.012 18.638 1.00 . A A . 18 TYR H 1 1
15 24185 1 1 18 TYR HA H 34.230 25.015 16.509 1.00 . A A . 18 TYR HA 1 1
15 24186 1 1 18 TYR HB2 H 33.842 25.863 19.390 1.00 . A A . 18 TYR HB2 1 1
15 24187 1 1 18 TYR HB3 H 35.164 26.385 18.405 1.00 . A A . 18 TYR HB3 1 1
15 24188 1 1 18 TYR HD1 H 32.899 26.512 15.880 1.00 . A A . 18 TYR HD1 1 1
15 24189 1 1 18 TYR HD2 H 33.514 28.416 19.696 1.00 . A A . 18 TYR HD2 1 1
15 24190 1 1 18 TYR HE1 H 31.436 28.330 15.194 1.00 . A A . 18 TYR HE1 1 1
15 24191 1 1 18 TYR HE2 H 32.110 30.316 18.938 1.00 . A A . 18 TYR HE2 1 1
15 24192 1 1 18 TYR HH H 31.030 31.298 17.115 1.00 . A A . 18 TYR HH 1 1
15 24193 1 1 18 TYR N N 32.687 24.230 17.693 1.00 . A A . 18 TYR N 1 1
15 24194 1 1 18 TYR O O 34.813 22.917 18.830 1.00 . A A . 18 TYR O 1 1
15 24195 1 1 18 TYR OH O 30.920 30.499 16.570 1.00 . A A . 18 TYR OH 1 1
15 24196 1 1 19 GLU C C 38.577 23.914 18.843 1.00 . A A . 19 GLU C 1 1
15 24197 1 1 19 GLU CA C 37.515 23.127 18.039 1.00 . A A . 19 GLU CA 1 1
15 24198 1 1 19 GLU CB C 38.108 22.267 16.906 1.00 . A A . 19 GLU CB 1 1
15 24199 1 1 19 GLU CD C 37.995 23.776 14.838 1.00 . A A . 19 GLU CD 1 1
15 24200 1 1 19 GLU CG C 38.892 23.001 15.809 1.00 . A A . 19 GLU CG 1 1
15 24201 1 1 19 GLU H H 36.573 24.688 16.919 1.00 . A A . 19 GLU H 1 1
15 24202 1 1 19 GLU HA H 37.117 22.401 18.744 1.00 . A A . 19 GLU HA 1 1
15 24203 1 1 19 GLU HB2 H 38.791 21.552 17.367 1.00 . A A . 19 GLU HB2 1 1
15 24204 1 1 19 GLU HB3 H 37.307 21.690 16.441 1.00 . A A . 19 GLU HB3 1 1
15 24205 1 1 19 GLU HG2 H 39.623 23.672 16.261 1.00 . A A . 19 GLU HG2 1 1
15 24206 1 1 19 GLU HG3 H 39.450 22.254 15.242 1.00 . A A . 19 GLU HG3 1 1
15 24207 1 1 19 GLU N N 36.375 23.945 17.579 1.00 . A A . 19 GLU N 1 1
15 24208 1 1 19 GLU O O 38.930 25.054 18.512 1.00 . A A . 19 GLU O 1 1
15 24209 1 1 19 GLU OE1 O 37.699 24.966 15.092 1.00 . A A . 19 GLU OE1 1 1
15 24210 1 1 19 GLU OE2 O 37.636 23.239 13.759 1.00 . A A . 19 GLU OE2 1 1
15 24211 1 1 20 VAL C C 40.780 22.972 21.722 1.00 . A A . 20 VAL C 1 1
15 24212 1 1 20 VAL CA C 39.727 23.897 21.095 1.00 . A A . 20 VAL CA 1 1
15 24213 1 1 20 VAL CB C 38.683 24.262 22.177 1.00 . A A . 20 VAL CB 1 1
15 24214 1 1 20 VAL CG1 C 37.737 25.348 21.680 1.00 . A A . 20 VAL CG1 1 1
15 24215 1 1 20 VAL CG2 C 37.854 23.066 22.673 1.00 . A A . 20 VAL CG2 1 1
15 24216 1 1 20 VAL H H 38.760 22.330 20.063 1.00 . A A . 20 VAL H 1 1
15 24217 1 1 20 VAL HA H 40.248 24.806 20.799 1.00 . A A . 20 VAL HA 1 1
15 24218 1 1 20 VAL HB H 39.188 24.683 23.046 1.00 . A A . 20 VAL HB 1 1
15 24219 1 1 20 VAL HG11 H 38.309 26.193 21.296 1.00 . A A . 20 VAL HG11 1 1
15 24220 1 1 20 VAL HG12 H 37.067 24.977 20.904 1.00 . A A . 20 VAL HG12 1 1
15 24221 1 1 20 VAL HG13 H 37.161 25.676 22.533 1.00 . A A . 20 VAL HG13 1 1
15 24222 1 1 20 VAL HG21 H 38.506 22.307 23.100 1.00 . A A . 20 VAL HG21 1 1
15 24223 1 1 20 VAL HG22 H 37.168 23.395 23.455 1.00 . A A . 20 VAL HG22 1 1
15 24224 1 1 20 VAL HG23 H 37.275 22.633 21.859 1.00 . A A . 20 VAL HG23 1 1
15 24225 1 1 20 VAL N N 39.056 23.292 19.927 1.00 . A A . 20 VAL N 1 1
15 24226 1 1 20 VAL O O 40.994 21.838 21.278 1.00 . A A . 20 VAL O 1 1
15 24227 1 1 21 CYS C C 41.882 22.371 24.987 1.00 . A A . 21 CYS C 1 1
15 24228 1 1 21 CYS CA C 42.405 22.691 23.576 1.00 . A A . 21 CYS CA 1 1
15 24229 1 1 21 CYS CB C 43.735 23.445 23.633 1.00 . A A . 21 CYS CB 1 1
15 24230 1 1 21 CYS H H 41.304 24.431 23.017 1.00 . A A . 21 CYS H 1 1
15 24231 1 1 21 CYS HA H 42.591 21.734 23.085 1.00 . A A . 21 CYS HA 1 1
15 24232 1 1 21 CYS HB2 H 43.856 24.019 22.719 1.00 . A A . 21 CYS HB2 1 1
15 24233 1 1 21 CYS HB3 H 43.739 24.119 24.492 1.00 . A A . 21 CYS HB3 1 1
15 24234 1 1 21 CYS HG H 46.060 23.161 24.036 1.00 . A A . 21 CYS HG 1 1
15 24235 1 1 21 CYS N N 41.463 23.459 22.762 1.00 . A A . 21 CYS N 1 1
15 24236 1 1 21 CYS O O 40.933 22.964 25.498 1.00 . A A . 21 CYS O 1 1
15 24237 1 1 21 CYS SG S 45.101 22.261 23.769 1.00 . A A . 21 CYS SG 1 1
15 24238 1 1 22 GLU C C 42.708 21.999 28.062 1.00 . A A . 22 GLU C 1 1
15 24239 1 1 22 GLU CA C 42.281 20.964 26.995 1.00 . A A . 22 GLU CA 1 1
15 24240 1 1 22 GLU CB C 43.012 19.624 27.141 1.00 . A A . 22 GLU CB 1 1
15 24241 1 1 22 GLU CD C 43.083 17.427 28.448 1.00 . A A . 22 GLU CD 1 1
15 24242 1 1 22 GLU CG C 42.418 18.799 28.275 1.00 . A A . 22 GLU CG 1 1
15 24243 1 1 22 GLU H H 43.314 20.982 25.151 1.00 . A A . 22 GLU H 1 1
15 24244 1 1 22 GLU HA H 41.210 20.790 27.095 1.00 . A A . 22 GLU HA 1 1
15 24245 1 1 22 GLU HB2 H 42.877 19.049 26.219 1.00 . A A . 22 GLU HB2 1 1
15 24246 1 1 22 GLU HB3 H 44.076 19.800 27.300 1.00 . A A . 22 GLU HB3 1 1
15 24247 1 1 22 GLU HG2 H 42.481 19.359 29.208 1.00 . A A . 22 GLU HG2 1 1
15 24248 1 1 22 GLU HG3 H 41.373 18.663 28.008 1.00 . A A . 22 GLU HG3 1 1
15 24249 1 1 22 GLU N N 42.543 21.418 25.635 1.00 . A A . 22 GLU N 1 1
15 24250 1 1 22 GLU O O 43.739 22.662 27.908 1.00 . A A . 22 GLU O 1 1
15 24251 1 1 22 GLU OE1 O 43.982 17.061 27.653 1.00 . A A . 22 GLU OE1 1 1
15 24252 1 1 22 GLU OE2 O 42.693 16.687 29.383 1.00 . A A . 22 GLU OE2 1 1
15 24253 1 1 23 GLY C C 41.491 24.482 30.011 1.00 . A A . 23 GLY C 1 1
15 24254 1 1 23 GLY CA C 42.198 23.140 30.211 1.00 . A A . 23 GLY CA 1 1
15 24255 1 1 23 GLY H H 41.103 21.596 29.278 1.00 . A A . 23 GLY H 1 1
15 24256 1 1 23 GLY HA2 H 41.887 22.723 31.167 1.00 . A A . 23 GLY HA2 1 1
15 24257 1 1 23 GLY HA3 H 43.267 23.338 30.263 1.00 . A A . 23 GLY HA3 1 1
15 24258 1 1 23 GLY N N 41.938 22.160 29.150 1.00 . A A . 23 GLY N 1 1
15 24259 1 1 23 GLY O O 41.294 25.215 30.980 1.00 . A A . 23 GLY O 1 1
15 24260 1 1 24 GLU C C 38.915 26.009 29.144 1.00 . A A . 24 GLU C 1 1
15 24261 1 1 24 GLU CA C 40.308 26.016 28.489 1.00 . A A . 24 GLU CA 1 1
15 24262 1 1 24 GLU CB C 40.210 26.213 26.970 1.00 . A A . 24 GLU CB 1 1
15 24263 1 1 24 GLU CD C 42.352 27.592 26.672 1.00 . A A . 24 GLU CD 1 1
15 24264 1 1 24 GLU CG C 41.581 26.323 26.284 1.00 . A A . 24 GLU CG 1 1
15 24265 1 1 24 GLU H H 41.271 24.186 28.010 1.00 . A A . 24 GLU H 1 1
15 24266 1 1 24 GLU HA H 40.862 26.861 28.898 1.00 . A A . 24 GLU HA 1 1
15 24267 1 1 24 GLU HB2 H 39.674 25.366 26.540 1.00 . A A . 24 GLU HB2 1 1
15 24268 1 1 24 GLU HB3 H 39.633 27.116 26.765 1.00 . A A . 24 GLU HB3 1 1
15 24269 1 1 24 GLU HG2 H 42.181 25.439 26.513 1.00 . A A . 24 GLU HG2 1 1
15 24270 1 1 24 GLU HG3 H 41.419 26.318 25.209 1.00 . A A . 24 GLU HG3 1 1
15 24271 1 1 24 GLU N N 41.053 24.795 28.789 1.00 . A A . 24 GLU N 1 1
15 24272 1 1 24 GLU O O 38.178 25.026 29.083 1.00 . A A . 24 GLU O 1 1
15 24273 1 1 24 GLU OE1 O 41.859 28.722 26.437 1.00 . A A . 24 GLU OE1 1 1
15 24274 1 1 24 GLU OE2 O 43.491 27.489 27.191 1.00 . A A . 24 GLU OE2 1 1
15 24275 1 1 25 THR C C 36.218 27.793 29.550 1.00 . A A . 25 THR C 1 1
15 24276 1 1 25 THR CA C 37.335 27.413 30.521 1.00 . A A . 25 THR CA 1 1
15 24277 1 1 25 THR CB C 37.657 28.545 31.499 1.00 . A A . 25 THR CB 1 1
15 24278 1 1 25 THR CG2 C 36.504 28.862 32.426 1.00 . A A . 25 THR CG2 1 1
15 24279 1 1 25 THR H H 39.275 27.849 29.822 1.00 . A A . 25 THR H 1 1
15 24280 1 1 25 THR HA H 37.007 26.537 31.079 1.00 . A A . 25 THR HA 1 1
15 24281 1 1 25 THR HB H 37.931 29.431 30.919 1.00 . A A . 25 THR HB 1 1
15 24282 1 1 25 THR HG1 H 39.555 28.373 31.818 1.00 . A A . 25 THR HG1 1 1
15 24283 1 1 25 THR HG21 H 35.842 29.549 31.908 1.00 . A A . 25 THR HG21 1 1
15 24284 1 1 25 THR HG22 H 36.859 29.352 33.332 1.00 . A A . 25 THR HG22 1 1
15 24285 1 1 25 THR HG23 H 35.981 27.940 32.685 1.00 . A A . 25 THR HG23 1 1
15 24286 1 1 25 THR N N 38.576 27.122 29.789 1.00 . A A . 25 THR N 1 1
15 24287 1 1 25 THR O O 36.475 28.425 28.530 1.00 . A A . 25 THR O 1 1
15 24288 1 1 25 THR OG1 O 38.739 28.181 32.329 1.00 . A A . 25 THR OG1 1 1
15 24289 1 1 26 ILE C C 33.824 29.397 28.712 1.00 . A A . 26 ILE C 1 1
15 24290 1 1 26 ILE CA C 33.807 27.897 29.042 1.00 . A A . 26 ILE CA 1 1
15 24291 1 1 26 ILE CB C 32.460 27.413 29.641 1.00 . A A . 26 ILE CB 1 1
15 24292 1 1 26 ILE CD1 C 33.046 24.864 29.639 1.00 . A A . 26 ILE CD1 1 1
15 24293 1 1 26 ILE CG1 C 32.087 25.974 29.218 1.00 . A A . 26 ILE CG1 1 1
15 24294 1 1 26 ILE CG2 C 31.283 28.328 29.275 1.00 . A A . 26 ILE CG2 1 1
15 24295 1 1 26 ILE H H 34.808 26.920 30.701 1.00 . A A . 26 ILE H 1 1
15 24296 1 1 26 ILE HA H 33.906 27.412 28.064 1.00 . A A . 26 ILE HA 1 1
15 24297 1 1 26 ILE HB H 32.543 27.428 30.729 1.00 . A A . 26 ILE HB 1 1
15 24298 1 1 26 ILE HD11 H 34.056 25.070 29.290 1.00 . A A . 26 ILE HD11 1 1
15 24299 1 1 26 ILE HD12 H 33.031 24.783 30.720 1.00 . A A . 26 ILE HD12 1 1
15 24300 1 1 26 ILE HD13 H 32.707 23.918 29.219 1.00 . A A . 26 ILE HD13 1 1
15 24301 1 1 26 ILE HG12 H 31.108 25.727 29.635 1.00 . A A . 26 ILE HG12 1 1
15 24302 1 1 26 ILE HG13 H 31.995 25.948 28.133 1.00 . A A . 26 ILE HG13 1 1
15 24303 1 1 26 ILE HG21 H 31.450 29.329 29.670 1.00 . A A . 26 ILE HG21 1 1
15 24304 1 1 26 ILE HG22 H 31.167 28.373 28.191 1.00 . A A . 26 ILE HG22 1 1
15 24305 1 1 26 ILE HG23 H 30.371 27.954 29.728 1.00 . A A . 26 ILE HG23 1 1
15 24306 1 1 26 ILE N N 34.960 27.470 29.862 1.00 . A A . 26 ILE N 1 1
15 24307 1 1 26 ILE O O 33.613 29.730 27.550 1.00 . A A . 26 ILE O 1 1
15 24308 1 1 27 LEU C C 35.410 32.030 28.412 1.00 . A A . 27 LEU C 1 1
15 24309 1 1 27 LEU CA C 34.238 31.733 29.361 1.00 . A A . 27 LEU CA 1 1
15 24310 1 1 27 LEU CB C 34.362 32.525 30.673 1.00 . A A . 27 LEU CB 1 1
15 24311 1 1 27 LEU CD1 C 35.276 34.872 30.124 1.00 . A A . 27 LEU CD1 1 1
15 24312 1 1 27 LEU CD2 C 32.849 34.428 29.786 1.00 . A A . 27 LEU CD2 1 1
15 24313 1 1 27 LEU CG C 34.085 34.043 30.604 1.00 . A A . 27 LEU CG 1 1
15 24314 1 1 27 LEU H H 34.201 29.985 30.621 1.00 . A A . 27 LEU H 1 1
15 24315 1 1 27 LEU HA H 33.323 32.026 28.851 1.00 . A A . 27 LEU HA 1 1
15 24316 1 1 27 LEU HB2 H 33.652 32.107 31.380 1.00 . A A . 27 LEU HB2 1 1
15 24317 1 1 27 LEU HB3 H 35.350 32.363 31.105 1.00 . A A . 27 LEU HB3 1 1
15 24318 1 1 27 LEU HD11 H 36.167 34.607 30.694 1.00 . A A . 27 LEU HD11 1 1
15 24319 1 1 27 LEU HD12 H 35.073 35.932 30.276 1.00 . A A . 27 LEU HD12 1 1
15 24320 1 1 27 LEU HD13 H 35.468 34.706 29.066 1.00 . A A . 27 LEU HD13 1 1
15 24321 1 1 27 LEU HD21 H 33.015 34.212 28.732 1.00 . A A . 27 LEU HD21 1 1
15 24322 1 1 27 LEU HD22 H 32.656 35.494 29.899 1.00 . A A . 27 LEU HD22 1 1
15 24323 1 1 27 LEU HD23 H 31.987 33.865 30.145 1.00 . A A . 27 LEU HD23 1 1
15 24324 1 1 27 LEU HG H 33.881 34.357 31.619 1.00 . A A . 27 LEU HG 1 1
15 24325 1 1 27 LEU N N 34.125 30.297 29.658 1.00 . A A . 27 LEU N 1 1
15 24326 1 1 27 LEU O O 35.246 32.766 27.442 1.00 . A A . 27 LEU O 1 1
15 24327 1 1 28 ASP C C 37.508 31.093 26.359 1.00 . A A . 28 ASP C 1 1
15 24328 1 1 28 ASP CA C 37.762 31.518 27.816 1.00 . A A . 28 ASP CA 1 1
15 24329 1 1 28 ASP CB C 38.912 30.676 28.403 1.00 . A A . 28 ASP CB 1 1
15 24330 1 1 28 ASP CG C 39.632 31.308 29.597 1.00 . A A . 28 ASP CG 1 1
15 24331 1 1 28 ASP H H 36.611 30.792 29.450 1.00 . A A . 28 ASP H 1 1
15 24332 1 1 28 ASP HA H 38.073 32.564 27.797 1.00 . A A . 28 ASP HA 1 1
15 24333 1 1 28 ASP HB2 H 38.547 29.688 28.662 1.00 . A A . 28 ASP HB2 1 1
15 24334 1 1 28 ASP HB3 H 39.653 30.508 27.632 1.00 . A A . 28 ASP HB3 1 1
15 24335 1 1 28 ASP N N 36.564 31.402 28.651 1.00 . A A . 28 ASP N 1 1
15 24336 1 1 28 ASP O O 38.149 31.659 25.471 1.00 . A A . 28 ASP O 1 1
15 24337 1 1 28 ASP OD1 O 38.963 31.753 30.554 1.00 . A A . 28 ASP OD1 1 1
15 24338 1 1 28 ASP OD2 O 40.894 31.298 29.602 1.00 . A A . 28 ASP OD2 1 1
15 24339 1 1 29 ILE C C 35.024 30.696 24.243 1.00 . A A . 29 ILE C 1 1
15 24340 1 1 29 ILE CA C 36.158 29.799 24.719 1.00 . A A . 29 ILE CA 1 1
15 24341 1 1 29 ILE CB C 35.834 28.286 24.513 1.00 . A A . 29 ILE CB 1 1
15 24342 1 1 29 ILE CD1 C 36.368 25.925 25.471 1.00 . A A . 29 ILE CD1 1 1
15 24343 1 1 29 ILE CG1 C 36.843 27.359 25.239 1.00 . A A . 29 ILE CG1 1 1
15 24344 1 1 29 ILE CG2 C 36.002 28.101 22.985 1.00 . A A . 29 ILE CG2 1 1
15 24345 1 1 29 ILE H H 36.154 29.672 26.869 1.00 . A A . 29 ILE H 1 1
15 24346 1 1 29 ILE HA H 36.973 30.046 24.036 1.00 . A A . 29 ILE HA 1 1
15 24347 1 1 29 ILE HB H 34.793 28.006 24.813 1.00 . A A . 29 ILE HB 1 1
15 24348 1 1 29 ILE HD11 H 37.146 25.397 26.017 1.00 . A A . 29 ILE HD11 1 1
15 24349 1 1 29 ILE HD12 H 35.460 25.923 26.073 1.00 . A A . 29 ILE HD12 1 1
15 24350 1 1 29 ILE HD13 H 36.195 25.408 24.533 1.00 . A A . 29 ILE HD13 1 1
15 24351 1 1 29 ILE HG12 H 37.783 27.335 24.694 1.00 . A A . 29 ILE HG12 1 1
15 24352 1 1 29 ILE HG13 H 37.076 27.743 26.223 1.00 . A A . 29 ILE HG13 1 1
15 24353 1 1 29 ILE HG21 H 35.401 28.814 22.421 1.00 . A A . 29 ILE HG21 1 1
15 24354 1 1 29 ILE HG22 H 37.044 28.236 22.691 1.00 . A A . 29 ILE HG22 1 1
15 24355 1 1 29 ILE HG23 H 35.681 27.119 22.679 1.00 . A A . 29 ILE HG23 1 1
15 24356 1 1 29 ILE N N 36.581 30.159 26.087 1.00 . A A . 29 ILE N 1 1
15 24357 1 1 29 ILE O O 35.094 31.225 23.138 1.00 . A A . 29 ILE O 1 1
15 24358 1 1 30 ALA C C 33.296 33.185 24.236 1.00 . A A . 30 ALA C 1 1
15 24359 1 1 30 ALA CA C 32.874 31.757 24.653 1.00 . A A . 30 ALA CA 1 1
15 24360 1 1 30 ALA CB C 31.841 31.724 25.782 1.00 . A A . 30 ALA CB 1 1
15 24361 1 1 30 ALA H H 33.980 30.517 25.977 1.00 . A A . 30 ALA H 1 1
15 24362 1 1 30 ALA HA H 32.442 31.255 23.788 1.00 . A A . 30 ALA HA 1 1
15 24363 1 1 30 ALA HB1 H 31.614 30.692 26.053 1.00 . A A . 30 ALA HB1 1 1
15 24364 1 1 30 ALA HB2 H 32.215 32.256 26.657 1.00 . A A . 30 ALA HB2 1 1
15 24365 1 1 30 ALA HB3 H 30.923 32.186 25.432 1.00 . A A . 30 ALA HB3 1 1
15 24366 1 1 30 ALA N N 34.010 30.952 25.063 1.00 . A A . 30 ALA N 1 1
15 24367 1 1 30 ALA O O 32.871 33.670 23.187 1.00 . A A . 30 ALA O 1 1
15 24368 1 1 31 GLN C C 36.079 34.946 23.723 1.00 . A A . 31 GLN C 1 1
15 24369 1 1 31 GLN CA C 34.844 35.092 24.615 1.00 . A A . 31 GLN CA 1 1
15 24370 1 1 31 GLN CB C 35.156 35.932 25.850 1.00 . A A . 31 GLN CB 1 1
15 24371 1 1 31 GLN CD C 33.033 37.340 25.548 1.00 . A A . 31 GLN CD 1 1
15 24372 1 1 31 GLN CG C 33.876 36.484 26.491 1.00 . A A . 31 GLN CG 1 1
15 24373 1 1 31 GLN H H 34.521 33.363 25.841 1.00 . A A . 31 GLN H 1 1
15 24374 1 1 31 GLN HA H 34.146 35.681 24.032 1.00 . A A . 31 GLN HA 1 1
15 24375 1 1 31 GLN HB2 H 35.711 35.337 26.577 1.00 . A A . 31 GLN HB2 1 1
15 24376 1 1 31 GLN HB3 H 35.784 36.769 25.542 1.00 . A A . 31 GLN HB3 1 1
15 24377 1 1 31 GLN HE21 H 34.114 39.022 25.885 1.00 . A A . 31 GLN HE21 1 1
15 24378 1 1 31 GLN HE22 H 32.812 39.144 24.707 1.00 . A A . 31 GLN HE22 1 1
15 24379 1 1 31 GLN HG2 H 33.267 35.663 26.867 1.00 . A A . 31 GLN HG2 1 1
15 24380 1 1 31 GLN HG3 H 34.183 37.096 27.323 1.00 . A A . 31 GLN HG3 1 1
15 24381 1 1 31 GLN N N 34.206 33.820 24.988 1.00 . A A . 31 GLN N 1 1
15 24382 1 1 31 GLN NE2 N 33.358 38.597 25.354 1.00 . A A . 31 GLN NE2 1 1
15 24383 1 1 31 GLN O O 36.281 35.795 22.857 1.00 . A A . 31 GLN O 1 1
15 24384 1 1 31 GLN OE1 O 32.077 36.876 24.947 1.00 . A A . 31 GLN OE1 1 1
15 24385 1 1 32 GLY C C 37.463 33.509 21.439 1.00 . A A . 32 GLY C 1 1
15 24386 1 1 32 GLY CA C 37.957 33.598 22.887 1.00 . A A . 32 GLY CA 1 1
15 24387 1 1 32 GLY H H 36.682 33.196 24.568 1.00 . A A . 32 GLY H 1 1
15 24388 1 1 32 GLY HA2 H 38.703 34.389 22.961 1.00 . A A . 32 GLY HA2 1 1
15 24389 1 1 32 GLY HA3 H 38.428 32.648 23.139 1.00 . A A . 32 GLY HA3 1 1
15 24390 1 1 32 GLY N N 36.859 33.866 23.831 1.00 . A A . 32 GLY N 1 1
15 24391 1 1 32 GLY O O 38.077 34.069 20.527 1.00 . A A . 32 GLY O 1 1
15 24392 1 1 33 HIS C C 34.504 33.775 19.690 1.00 . A A . 33 HIS C 1 1
15 24393 1 1 33 HIS CA C 35.606 32.734 19.958 1.00 . A A . 33 HIS CA 1 1
15 24394 1 1 33 HIS CB C 35.064 31.305 19.915 1.00 . A A . 33 HIS CB 1 1
15 24395 1 1 33 HIS CD2 C 34.799 30.944 17.374 1.00 . A A . 33 HIS CD2 1 1
15 24396 1 1 33 HIS CE1 C 36.207 29.293 17.065 1.00 . A A . 33 HIS CE1 1 1
15 24397 1 1 33 HIS CG C 35.338 30.626 18.593 1.00 . A A . 33 HIS CG 1 1
15 24398 1 1 33 HIS H H 35.831 32.486 22.049 1.00 . A A . 33 HIS H 1 1
15 24399 1 1 33 HIS HA H 36.346 32.834 19.163 1.00 . A A . 33 HIS HA 1 1
15 24400 1 1 33 HIS HB2 H 35.508 30.733 20.713 1.00 . A A . 33 HIS HB2 1 1
15 24401 1 1 33 HIS HB3 H 34.014 31.280 20.184 1.00 . A A . 33 HIS HB3 1 1
15 24402 1 1 33 HIS HD1 H 36.871 29.189 19.056 1.00 . A A . 33 HIS HD1 1 1
15 24403 1 1 33 HIS HD2 H 34.068 31.717 17.186 1.00 . A A . 33 HIS HD2 1 1
15 24404 1 1 33 HIS HE1 H 36.811 28.524 16.600 1.00 . A A . 33 HIS HE1 1 1
15 24405 1 1 33 HIS N N 36.282 32.919 21.245 1.00 . A A . 33 HIS N 1 1
15 24406 1 1 33 HIS ND1 N 36.233 29.602 18.373 1.00 . A A . 33 HIS ND1 1 1
15 24407 1 1 33 HIS NE2 N 35.349 30.091 16.410 1.00 . A A . 33 HIS NE2 1 1
15 24408 1 1 33 HIS O O 33.806 33.711 18.677 1.00 . A A . 33 HIS O 1 1
15 24409 1 1 34 ASN C C 31.973 35.451 20.090 1.00 . A A . 34 ASN C 1 1
15 24410 1 1 34 ASN CA C 33.390 35.849 20.521 1.00 . A A . 34 ASN CA 1 1
15 24411 1 1 34 ASN CB C 34.038 36.988 19.720 1.00 . A A . 34 ASN CB 1 1
15 24412 1 1 34 ASN CG C 35.149 37.574 20.550 1.00 . A A . 34 ASN CG 1 1
15 24413 1 1 34 ASN H H 34.928 34.694 21.423 1.00 . A A . 34 ASN H 1 1
15 24414 1 1 34 ASN HA H 33.253 36.218 21.541 1.00 . A A . 34 ASN HA 1 1
15 24415 1 1 34 ASN HB2 H 34.419 36.598 18.781 1.00 . A A . 34 ASN HB2 1 1
15 24416 1 1 34 ASN HB3 H 33.316 37.779 19.518 1.00 . A A . 34 ASN HB3 1 1
15 24417 1 1 34 ASN HD21 H 36.530 36.444 19.634 1.00 . A A . 34 ASN HD21 1 1
15 24418 1 1 34 ASN HD22 H 36.879 37.043 21.243 1.00 . A A . 34 ASN HD22 1 1
15 24419 1 1 34 ASN N N 34.327 34.726 20.612 1.00 . A A . 34 ASN N 1 1
15 24420 1 1 34 ASN ND2 N 36.370 37.129 20.368 1.00 . A A . 34 ASN ND2 1 1
15 24421 1 1 34 ASN O O 31.356 36.107 19.244 1.00 . A A . 34 ASN O 1 1
15 24422 1 1 34 ASN OD1 O 34.900 38.320 21.484 1.00 . A A . 34 ASN OD1 1 1
15 24423 1 1 35 LEU C C 29.080 35.087 20.931 1.00 . A A . 35 LEU C 1 1
15 24424 1 1 35 LEU CA C 30.070 33.951 20.624 1.00 . A A . 35 LEU CA 1 1
15 24425 1 1 35 LEU CB C 29.826 32.829 21.660 1.00 . A A . 35 LEU CB 1 1
15 24426 1 1 35 LEU CD1 C 30.296 30.488 22.440 1.00 . A A . 35 LEU CD1 1 1
15 24427 1 1 35 LEU CD2 C 29.646 30.816 20.106 1.00 . A A . 35 LEU CD2 1 1
15 24428 1 1 35 LEU CG C 30.401 31.460 21.267 1.00 . A A . 35 LEU CG 1 1
15 24429 1 1 35 LEU H H 32.130 33.850 21.291 1.00 . A A . 35 LEU H 1 1
15 24430 1 1 35 LEU HA H 29.881 33.585 19.621 1.00 . A A . 35 LEU HA 1 1
15 24431 1 1 35 LEU HB2 H 30.311 33.144 22.583 1.00 . A A . 35 LEU HB2 1 1
15 24432 1 1 35 LEU HB3 H 28.755 32.728 21.896 1.00 . A A . 35 LEU HB3 1 1
15 24433 1 1 35 LEU HD11 H 31.050 29.709 22.322 1.00 . A A . 35 LEU HD11 1 1
15 24434 1 1 35 LEU HD12 H 29.312 30.029 22.480 1.00 . A A . 35 LEU HD12 1 1
15 24435 1 1 35 LEU HD13 H 30.459 30.986 23.386 1.00 . A A . 35 LEU HD13 1 1
15 24436 1 1 35 LEU HD21 H 30.030 29.813 19.924 1.00 . A A . 35 LEU HD21 1 1
15 24437 1 1 35 LEU HD22 H 29.755 31.409 19.200 1.00 . A A . 35 LEU HD22 1 1
15 24438 1 1 35 LEU HD23 H 28.593 30.737 20.363 1.00 . A A . 35 LEU HD23 1 1
15 24439 1 1 35 LEU HG H 31.453 31.575 21.004 1.00 . A A . 35 LEU HG 1 1
15 24440 1 1 35 LEU N N 31.465 34.402 20.740 1.00 . A A . 35 LEU N 1 1
15 24441 1 1 35 LEU O O 29.280 35.858 21.873 1.00 . A A . 35 LEU O 1 1
15 24442 1 1 36 ASP C C 26.078 35.185 21.715 1.00 . A A . 36 ASP C 1 1
15 24443 1 1 36 ASP CA C 26.777 35.900 20.572 1.00 . A A . 36 ASP CA 1 1
15 24444 1 1 36 ASP CB C 25.871 36.187 19.365 1.00 . A A . 36 ASP CB 1 1
15 24445 1 1 36 ASP CG C 26.217 37.526 18.717 1.00 . A A . 36 ASP CG 1 1
15 24446 1 1 36 ASP H H 27.906 34.546 19.369 1.00 . A A . 36 ASP H 1 1
15 24447 1 1 36 ASP HA H 27.077 36.840 21.038 1.00 . A A . 36 ASP HA 1 1
15 24448 1 1 36 ASP HB2 H 25.947 35.376 18.639 1.00 . A A . 36 ASP HB2 1 1
15 24449 1 1 36 ASP HB3 H 24.837 36.239 19.702 1.00 . A A . 36 ASP HB3 1 1
15 24450 1 1 36 ASP N N 27.975 35.151 20.183 1.00 . A A . 36 ASP N 1 1
15 24451 1 1 36 ASP O O 25.209 34.320 21.564 1.00 . A A . 36 ASP O 1 1
15 24452 1 1 36 ASP OD1 O 26.215 38.551 19.446 1.00 . A A . 36 ASP OD1 1 1
15 24453 1 1 36 ASP OD2 O 26.477 37.565 17.490 1.00 . A A . 36 ASP OD2 1 1
15 24454 1 1 37 MET C C 26.773 35.995 25.261 1.00 . A A . 37 MET C 1 1
15 24455 1 1 37 MET CA C 26.334 34.989 24.183 1.00 . A A . 37 MET CA 1 1
15 24456 1 1 37 MET CB C 27.025 33.625 24.240 1.00 . A A . 37 MET CB 1 1
15 24457 1 1 37 MET CE C 30.243 34.739 26.483 1.00 . A A . 37 MET CE 1 1
15 24458 1 1 37 MET CG C 28.491 33.661 24.671 1.00 . A A . 37 MET CG 1 1
15 24459 1 1 37 MET H H 27.363 36.209 22.844 1.00 . A A . 37 MET H 1 1
15 24460 1 1 37 MET HA H 25.274 34.805 24.303 1.00 . A A . 37 MET HA 1 1
15 24461 1 1 37 MET HB2 H 26.443 32.988 24.883 1.00 . A A . 37 MET HB2 1 1
15 24462 1 1 37 MET HB3 H 26.971 33.147 23.262 1.00 . A A . 37 MET HB3 1 1
15 24463 1 1 37 MET HE1 H 29.959 35.756 26.209 1.00 . A A . 37 MET HE1 1 1
15 24464 1 1 37 MET HE2 H 30.672 34.733 27.484 1.00 . A A . 37 MET HE2 1 1
15 24465 1 1 37 MET HE3 H 30.982 34.385 25.767 1.00 . A A . 37 MET HE3 1 1
15 24466 1 1 37 MET HG2 H 28.972 32.762 24.292 1.00 . A A . 37 MET HG2 1 1
15 24467 1 1 37 MET HG3 H 28.969 34.524 24.202 1.00 . A A . 37 MET HG3 1 1
15 24468 1 1 37 MET N N 26.591 35.552 22.884 1.00 . A A . 37 MET N 1 1
15 24469 1 1 37 MET O O 27.736 36.748 25.090 1.00 . A A . 37 MET O 1 1
15 24470 1 1 37 MET SD S 28.771 33.686 26.458 1.00 . A A . 37 MET SD 1 1
15 24471 1 1 38 GLU C C 27.649 36.730 28.181 1.00 . A A . 38 GLU C 1 1
15 24472 1 1 38 GLU CA C 26.241 36.870 27.538 1.00 . A A . 38 GLU CA 1 1
15 24473 1 1 38 GLU CB C 25.151 36.552 28.579 1.00 . A A . 38 GLU CB 1 1
15 24474 1 1 38 GLU CD C 23.472 38.410 27.962 1.00 . A A . 38 GLU CD 1 1
15 24475 1 1 38 GLU CG C 23.725 36.907 28.128 1.00 . A A . 38 GLU CG 1 1
15 24476 1 1 38 GLU H H 25.150 35.510 26.266 1.00 . A A . 38 GLU H 1 1
15 24477 1 1 38 GLU HA H 26.129 37.912 27.240 1.00 . A A . 38 GLU HA 1 1
15 24478 1 1 38 GLU HB2 H 25.180 35.486 28.797 1.00 . A A . 38 GLU HB2 1 1
15 24479 1 1 38 GLU HB3 H 25.367 37.072 29.509 1.00 . A A . 38 GLU HB3 1 1
15 24480 1 1 38 GLU HG2 H 23.506 36.400 27.186 1.00 . A A . 38 GLU HG2 1 1
15 24481 1 1 38 GLU HG3 H 23.026 36.519 28.869 1.00 . A A . 38 GLU HG3 1 1
15 24482 1 1 38 GLU N N 26.016 36.025 26.348 1.00 . A A . 38 GLU N 1 1
15 24483 1 1 38 GLU O O 27.943 35.778 28.905 1.00 . A A . 38 GLU O 1 1
15 24484 1 1 38 GLU OE1 O 24.232 39.255 28.498 1.00 . A A . 38 GLU OE1 1 1
15 24485 1 1 38 GLU OE2 O 22.483 38.763 27.277 1.00 . A A . 38 GLU OE2 1 1
15 24486 1 1 39 GLY C C 30.107 37.905 29.934 1.00 . A A . 39 GLY C 1 1
15 24487 1 1 39 GLY CA C 29.930 37.723 28.421 1.00 . A A . 39 GLY CA 1 1
15 24488 1 1 39 GLY H H 28.248 38.461 27.335 1.00 . A A . 39 GLY H 1 1
15 24489 1 1 39 GLY HA2 H 30.409 36.791 28.140 1.00 . A A . 39 GLY HA2 1 1
15 24490 1 1 39 GLY HA3 H 30.461 38.531 27.919 1.00 . A A . 39 GLY HA3 1 1
15 24491 1 1 39 GLY N N 28.531 37.717 27.958 1.00 . A A . 39 GLY N 1 1
15 24492 1 1 39 GLY O O 30.350 39.021 30.392 1.00 . A A . 39 GLY O 1 1
15 24493 1 1 40 ALA C C 31.100 37.331 32.989 1.00 . A A . 40 ALA C 1 1
15 24494 1 1 40 ALA CA C 29.844 36.923 32.176 1.00 . A A . 40 ALA CA 1 1
15 24495 1 1 40 ALA CB C 29.278 35.581 32.650 1.00 . A A . 40 ALA CB 1 1
15 24496 1 1 40 ALA H H 29.682 35.980 30.271 1.00 . A A . 40 ALA H 1 1
15 24497 1 1 40 ALA HA H 29.085 37.682 32.380 1.00 . A A . 40 ALA HA 1 1
15 24498 1 1 40 ALA HB1 H 29.071 35.636 33.716 1.00 . A A . 40 ALA HB1 1 1
15 24499 1 1 40 ALA HB2 H 28.348 35.362 32.122 1.00 . A A . 40 ALA HB2 1 1
15 24500 1 1 40 ALA HB3 H 29.996 34.779 32.471 1.00 . A A . 40 ALA HB3 1 1
15 24501 1 1 40 ALA N N 30.002 36.831 30.719 1.00 . A A . 40 ALA N 1 1
15 24502 1 1 40 ALA O O 31.040 38.306 33.739 1.00 . A A . 40 ALA O 1 1
15 24503 1 1 41 CYS C C 34.441 37.846 33.209 1.00 . A A . 41 CYS C 1 1
15 24504 1 1 41 CYS CA C 33.412 36.815 33.728 1.00 . A A . 41 CYS CA 1 1
15 24505 1 1 41 CYS CB C 34.047 35.435 33.971 1.00 . A A . 41 CYS CB 1 1
15 24506 1 1 41 CYS H H 32.241 35.856 32.216 1.00 . A A . 41 CYS H 1 1
15 24507 1 1 41 CYS HA H 33.061 37.169 34.698 1.00 . A A . 41 CYS HA 1 1
15 24508 1 1 41 CYS HB2 H 33.305 34.667 33.757 1.00 . A A . 41 CYS HB2 1 1
15 24509 1 1 41 CYS HB3 H 34.921 35.291 33.331 1.00 . A A . 41 CYS HB3 1 1
15 24510 1 1 41 CYS N N 32.241 36.646 32.842 1.00 . A A . 41 CYS N 1 1
15 24511 1 1 41 CYS O O 34.186 38.569 32.236 1.00 . A A . 41 CYS O 1 1
15 24512 1 1 41 CYS SG S 34.602 34.998 35.635 1.00 . A A . 41 CYS SG 1 1
15 24513 1 1 42 GLY C C 36.863 40.004 34.401 1.00 . A A . 42 GLY C 1 1
15 24514 1 1 42 GLY CA C 36.734 38.779 33.494 1.00 . A A . 42 GLY CA 1 1
15 24515 1 1 42 GLY H H 35.730 37.286 34.648 1.00 . A A . 42 GLY H 1 1
15 24516 1 1 42 GLY HA2 H 37.661 38.214 33.578 1.00 . A A . 42 GLY HA2 1 1
15 24517 1 1 42 GLY HA3 H 36.641 39.117 32.461 1.00 . A A . 42 GLY HA3 1 1
15 24518 1 1 42 GLY N N 35.614 37.899 33.851 1.00 . A A . 42 GLY N 1 1
15 24519 1 1 42 GLY O O 36.885 41.129 33.897 1.00 . A A . 42 GLY O 1 1
15 24520 1 1 43 GLY C C 35.538 41.687 36.766 1.00 . A A . 43 GLY C 1 1
15 24521 1 1 43 GLY CA C 36.863 40.918 36.699 1.00 . A A . 43 GLY CA 1 1
15 24522 1 1 43 GLY H H 36.824 38.871 36.085 1.00 . A A . 43 GLY H 1 1
15 24523 1 1 43 GLY HA2 H 37.067 40.507 37.688 1.00 . A A . 43 GLY HA2 1 1
15 24524 1 1 43 GLY HA3 H 37.663 41.617 36.446 1.00 . A A . 43 GLY HA3 1 1
15 24525 1 1 43 GLY N N 36.839 39.819 35.725 1.00 . A A . 43 GLY N 1 1
15 24526 1 1 43 GLY O O 35.530 42.915 36.855 1.00 . A A . 43 GLY O 1 1
15 24527 1 1 44 SER C C 32.521 41.958 37.931 1.00 . A A . 44 SER C 1 1
15 24528 1 1 44 SER CA C 33.061 41.563 36.550 1.00 . A A . 44 SER CA 1 1
15 24529 1 1 44 SER CB C 32.127 40.582 35.837 1.00 . A A . 44 SER CB 1 1
15 24530 1 1 44 SER H H 34.494 39.972 36.542 1.00 . A A . 44 SER H 1 1
15 24531 1 1 44 SER HA H 33.111 42.466 35.942 1.00 . A A . 44 SER HA 1 1
15 24532 1 1 44 SER HB2 H 32.038 39.665 36.422 1.00 . A A . 44 SER HB2 1 1
15 24533 1 1 44 SER HB3 H 31.139 41.032 35.727 1.00 . A A . 44 SER HB3 1 1
15 24534 1 1 44 SER HG H 32.049 39.593 34.178 1.00 . A A . 44 SER HG 1 1
15 24535 1 1 44 SER N N 34.410 40.978 36.644 1.00 . A A . 44 SER N 1 1
15 24536 1 1 44 SER O O 31.750 41.213 38.540 1.00 . A A . 44 SER O 1 1
15 24537 1 1 44 SER OG O 32.647 40.270 34.559 1.00 . A A . 44 SER OG 1 1
15 24538 1 1 45 CYS C C 34.031 42.396 40.554 1.00 . A A . 45 CYS C 1 1
15 24539 1 1 45 CYS CA C 33.106 43.420 39.870 1.00 . A A . 45 CYS CA 1 1
15 24540 1 1 45 CYS CB C 31.732 43.666 40.516 1.00 . A A . 45 CYS CB 1 1
15 24541 1 1 45 CYS H H 33.547 43.670 37.823 1.00 . A A . 45 CYS H 1 1
15 24542 1 1 45 CYS HA H 33.642 44.368 39.937 1.00 . A A . 45 CYS HA 1 1
15 24543 1 1 45 CYS HB2 H 31.220 44.457 39.966 1.00 . A A . 45 CYS HB2 1 1
15 24544 1 1 45 CYS HB3 H 31.118 42.768 40.466 1.00 . A A . 45 CYS HB3 1 1
15 24545 1 1 45 CYS HG H 32.344 43.012 42.747 1.00 . A A . 45 CYS HG 1 1
15 24546 1 1 45 CYS N N 32.978 43.107 38.442 1.00 . A A . 45 CYS N 1 1
15 24547 1 1 45 CYS O O 35.242 42.616 40.592 1.00 . A A . 45 CYS O 1 1
15 24548 1 1 45 CYS SG S 31.928 44.185 42.248 1.00 . A A . 45 CYS SG 1 1
15 24549 1 1 46 ALA C C 33.954 38.935 40.234 1.00 . A A . 46 ALA C 1 1
15 24550 1 1 46 ALA CA C 34.291 40.040 41.254 1.00 . A A . 46 ALA CA 1 1
15 24551 1 1 46 ALA CB C 34.074 39.611 42.711 1.00 . A A . 46 ALA CB 1 1
15 24552 1 1 46 ALA H H 32.493 41.146 40.956 1.00 . A A . 46 ALA H 1 1
15 24553 1 1 46 ALA HA H 35.353 40.258 41.136 1.00 . A A . 46 ALA HA 1 1
15 24554 1 1 46 ALA HB1 H 34.399 40.406 43.382 1.00 . A A . 46 ALA HB1 1 1
15 24555 1 1 46 ALA HB2 H 33.018 39.404 42.895 1.00 . A A . 46 ALA HB2 1 1
15 24556 1 1 46 ALA HB3 H 34.657 38.712 42.920 1.00 . A A . 46 ALA HB3 1 1
15 24557 1 1 46 ALA N N 33.504 41.249 40.990 1.00 . A A . 46 ALA N 1 1
15 24558 1 1 46 ALA O O 34.821 38.494 39.475 1.00 . A A . 46 ALA O 1 1
15 24559 1 1 47 CYS C C 30.653 37.841 38.953 1.00 . A A . 47 CYS C 1 1
15 24560 1 1 47 CYS CA C 32.135 37.541 39.248 1.00 . A A . 47 CYS CA 1 1
15 24561 1 1 47 CYS CB C 32.327 36.133 39.829 1.00 . A A . 47 CYS CB 1 1
15 24562 1 1 47 CYS H H 32.025 38.992 40.792 1.00 . A A . 47 CYS H 1 1
15 24563 1 1 47 CYS HA H 32.668 37.596 38.300 1.00 . A A . 47 CYS HA 1 1
15 24564 1 1 47 CYS HB2 H 32.617 36.169 40.881 1.00 . A A . 47 CYS HB2 1 1
15 24565 1 1 47 CYS HB3 H 31.402 35.564 39.728 1.00 . A A . 47 CYS HB3 1 1
15 24566 1 1 47 CYS N N 32.687 38.527 40.180 1.00 . A A . 47 CYS N 1 1
15 24567 1 1 47 CYS O O 30.034 38.648 39.651 1.00 . A A . 47 CYS O 1 1
15 24568 1 1 47 CYS SG S 33.565 35.093 39.024 1.00 . A A . 47 CYS SG 1 1
15 24569 1 1 48 SER C C 27.734 36.327 37.724 1.00 . A A . 48 SER C 1 1
15 24570 1 1 48 SER CA C 28.711 37.489 37.448 1.00 . A A . 48 SER CA 1 1
15 24571 1 1 48 SER CB C 28.772 37.911 35.975 1.00 . A A . 48 SER CB 1 1
15 24572 1 1 48 SER H H 30.616 36.517 37.412 1.00 . A A . 48 SER H 1 1
15 24573 1 1 48 SER HA H 28.319 38.347 37.985 1.00 . A A . 48 SER HA 1 1
15 24574 1 1 48 SER HB2 H 29.595 38.616 35.848 1.00 . A A . 48 SER HB2 1 1
15 24575 1 1 48 SER HB3 H 28.949 37.040 35.349 1.00 . A A . 48 SER HB3 1 1
15 24576 1 1 48 SER HG H 27.715 38.962 34.711 1.00 . A A . 48 SER HG 1 1
15 24577 1 1 48 SER N N 30.081 37.217 37.917 1.00 . A A . 48 SER N 1 1
15 24578 1 1 48 SER O O 28.070 35.361 38.403 1.00 . A A . 48 SER O 1 1
15 24579 1 1 48 SER OG O 27.573 38.561 35.593 1.00 . A A . 48 SER OG 1 1
15 24580 1 1 49 THR C C 25.437 34.187 36.615 1.00 . A A . 49 THR C 1 1
15 24581 1 1 49 THR CA C 25.361 35.502 37.423 1.00 . A A . 49 THR CA 1 1
15 24582 1 1 49 THR CB C 24.017 36.239 37.245 1.00 . A A . 49 THR CB 1 1
15 24583 1 1 49 THR CG2 C 23.769 36.698 35.806 1.00 . A A . 49 THR CG2 1 1
15 24584 1 1 49 THR H H 26.347 37.234 36.625 1.00 . A A . 49 THR H 1 1
15 24585 1 1 49 THR HA H 25.395 35.184 38.465 1.00 . A A . 49 THR HA 1 1
15 24586 1 1 49 THR HB H 24.024 37.120 37.886 1.00 . A A . 49 THR HB 1 1
15 24587 1 1 49 THR HG1 H 23.146 34.544 37.313 1.00 . A A . 49 THR HG1 1 1
15 24588 1 1 49 THR HG21 H 22.791 37.167 35.736 1.00 . A A . 49 THR HG21 1 1
15 24589 1 1 49 THR HG22 H 23.799 35.855 35.117 1.00 . A A . 49 THR HG22 1 1
15 24590 1 1 49 THR HG23 H 24.528 37.423 35.511 1.00 . A A . 49 THR HG23 1 1
15 24591 1 1 49 THR N N 26.500 36.432 37.228 1.00 . A A . 49 THR N 1 1
15 24592 1 1 49 THR O O 24.389 33.598 36.331 1.00 . A A . 49 THR O 1 1
15 24593 1 1 49 THR OG1 O 22.923 35.435 37.637 1.00 . A A . 49 THR OG1 1 1
15 24594 1 1 50 CYS C C 26.066 31.524 35.205 1.00 . A A . 50 CYS C 1 1
15 24595 1 1 50 CYS CA C 26.747 32.880 34.958 1.00 . A A . 50 CYS CA 1 1
15 24596 1 1 50 CYS CB C 28.229 32.689 34.613 1.00 . A A . 50 CYS CB 1 1
15 24597 1 1 50 CYS H H 27.447 34.265 36.412 1.00 . A A . 50 CYS H 1 1
15 24598 1 1 50 CYS HA H 26.270 33.321 34.083 1.00 . A A . 50 CYS HA 1 1
15 24599 1 1 50 CYS HB2 H 28.317 32.139 33.675 1.00 . A A . 50 CYS HB2 1 1
15 24600 1 1 50 CYS HB3 H 28.722 33.653 34.518 1.00 . A A . 50 CYS HB3 1 1
15 24601 1 1 50 CYS N N 26.602 33.852 36.045 1.00 . A A . 50 CYS N 1 1
15 24602 1 1 50 CYS O O 25.926 31.050 36.331 1.00 . A A . 50 CYS O 1 1
15 24603 1 1 50 CYS SG S 29.281 31.773 35.757 1.00 . A A . 50 CYS SG 1 1
15 24604 1 1 51 HIS C C 25.156 28.896 32.773 1.00 . A A . 51 HIS C 1 1
15 24605 1 1 51 HIS CA C 24.957 29.596 34.128 1.00 . A A . 51 HIS CA 1 1
15 24606 1 1 51 HIS CB C 23.472 29.771 34.515 1.00 . A A . 51 HIS CB 1 1
15 24607 1 1 51 HIS CD2 C 21.952 30.992 32.808 1.00 . A A . 51 HIS CD2 1 1
15 24608 1 1 51 HIS CE1 C 21.972 33.014 33.668 1.00 . A A . 51 HIS CE1 1 1
15 24609 1 1 51 HIS CG C 22.756 30.967 33.918 1.00 . A A . 51 HIS CG 1 1
15 24610 1 1 51 HIS H H 25.764 31.321 33.216 1.00 . A A . 51 HIS H 1 1
15 24611 1 1 51 HIS HA H 25.416 28.967 34.892 1.00 . A A . 51 HIS HA 1 1
15 24612 1 1 51 HIS HB2 H 22.924 28.864 34.271 1.00 . A A . 51 HIS HB2 1 1
15 24613 1 1 51 HIS HB3 H 23.425 29.879 35.599 1.00 . A A . 51 HIS HB3 1 1
15 24614 1 1 51 HIS HD1 H 23.263 32.545 35.270 1.00 . A A . 51 HIS HD1 1 1
15 24615 1 1 51 HIS HD2 H 21.727 30.145 32.174 1.00 . A A . 51 HIS HD2 1 1
15 24616 1 1 51 HIS HE1 H 21.776 34.064 33.846 1.00 . A A . 51 HIS HE1 1 1
15 24617 1 1 51 HIS N N 25.619 30.896 34.118 1.00 . A A . 51 HIS N 1 1
15 24618 1 1 51 HIS ND1 N 22.749 32.240 34.441 1.00 . A A . 51 HIS ND1 1 1
15 24619 1 1 51 HIS NE2 N 21.467 32.302 32.646 1.00 . A A . 51 HIS NE2 1 1
15 24620 1 1 51 HIS O O 24.769 29.440 31.735 1.00 . A A . 51 HIS O 1 1
15 24621 1 1 52 VAL C C 24.859 25.576 31.900 1.00 . A A . 52 VAL C 1 1
15 24622 1 1 52 VAL CA C 25.729 26.769 31.619 1.00 . A A . 52 VAL CA 1 1
15 24623 1 1 52 VAL CB C 27.111 26.172 31.263 1.00 . A A . 52 VAL CB 1 1
15 24624 1 1 52 VAL CG1 C 27.791 26.985 30.183 1.00 . A A . 52 VAL CG1 1 1
15 24625 1 1 52 VAL CG2 C 28.061 25.916 32.434 1.00 . A A . 52 VAL CG2 1 1
15 24626 1 1 52 VAL H H 25.952 27.267 33.674 1.00 . A A . 52 VAL H 1 1
15 24627 1 1 52 VAL HA H 25.326 27.274 30.743 1.00 . A A . 52 VAL HA 1 1
15 24628 1 1 52 VAL HB H 26.953 25.197 30.798 1.00 . A A . 52 VAL HB 1 1
15 24629 1 1 52 VAL HG11 H 27.994 27.991 30.546 1.00 . A A . 52 VAL HG11 1 1
15 24630 1 1 52 VAL HG12 H 28.705 26.474 29.893 1.00 . A A . 52 VAL HG12 1 1
15 24631 1 1 52 VAL HG13 H 27.124 27.014 29.325 1.00 . A A . 52 VAL HG13 1 1
15 24632 1 1 52 VAL HG21 H 27.566 25.289 33.169 1.00 . A A . 52 VAL HG21 1 1
15 24633 1 1 52 VAL HG22 H 28.957 25.406 32.082 1.00 . A A . 52 VAL HG22 1 1
15 24634 1 1 52 VAL HG23 H 28.352 26.852 32.895 1.00 . A A . 52 VAL HG23 1 1
15 24635 1 1 52 VAL N N 25.698 27.674 32.782 1.00 . A A . 52 VAL N 1 1
15 24636 1 1 52 VAL O O 24.803 25.108 33.034 1.00 . A A . 52 VAL O 1 1
15 24637 1 1 53 ILE C C 24.169 22.747 29.866 1.00 . A A . 53 ILE C 1 1
15 24638 1 1 53 ILE CA C 23.665 23.704 30.945 1.00 . A A . 53 ILE CA 1 1
15 24639 1 1 53 ILE CB C 22.140 23.863 31.031 1.00 . A A . 53 ILE CB 1 1
15 24640 1 1 53 ILE CD1 C 20.402 22.071 30.434 1.00 . A A . 53 ILE CD1 1 1
15 24641 1 1 53 ILE CG1 C 21.586 22.454 31.259 1.00 . A A . 53 ILE CG1 1 1
15 24642 1 1 53 ILE CG2 C 21.550 24.638 29.838 1.00 . A A . 53 ILE CG2 1 1
15 24643 1 1 53 ILE H H 24.271 25.451 29.950 1.00 . A A . 53 ILE H 1 1
15 24644 1 1 53 ILE HA H 23.986 23.255 31.878 1.00 . A A . 53 ILE HA 1 1
15 24645 1 1 53 ILE HB H 21.911 24.442 31.926 1.00 . A A . 53 ILE HB 1 1
15 24646 1 1 53 ILE HD11 H 20.118 21.073 30.748 1.00 . A A . 53 ILE HD11 1 1
15 24647 1 1 53 ILE HD12 H 19.603 22.781 30.610 1.00 . A A . 53 ILE HD12 1 1
15 24648 1 1 53 ILE HD13 H 20.764 22.072 29.405 1.00 . A A . 53 ILE HD13 1 1
15 24649 1 1 53 ILE HG12 H 22.319 21.737 30.921 1.00 . A A . 53 ILE HG12 1 1
15 24650 1 1 53 ILE HG13 H 21.362 22.306 32.312 1.00 . A A . 53 ILE HG13 1 1
15 24651 1 1 53 ILE HG21 H 22.014 25.620 29.753 1.00 . A A . 53 ILE HG21 1 1
15 24652 1 1 53 ILE HG22 H 21.705 24.081 28.917 1.00 . A A . 53 ILE HG22 1 1
15 24653 1 1 53 ILE HG23 H 20.482 24.801 29.987 1.00 . A A . 53 ILE HG23 1 1
15 24654 1 1 53 ILE N N 24.286 24.997 30.854 1.00 . A A . 53 ILE N 1 1
15 24655 1 1 53 ILE O O 24.120 23.002 28.668 1.00 . A A . 53 ILE O 1 1
15 24656 1 1 54 VAL C C 24.264 19.503 28.958 1.00 . A A . 54 VAL C 1 1
15 24657 1 1 54 VAL CA C 25.222 20.546 29.514 1.00 . A A . 54 VAL CA 1 1
15 24658 1 1 54 VAL CB C 26.310 19.929 30.398 1.00 . A A . 54 VAL CB 1 1
15 24659 1 1 54 VAL CG1 C 25.787 18.952 31.388 1.00 . A A . 54 VAL CG1 1 1
15 24660 1 1 54 VAL CG2 C 27.426 19.172 29.671 1.00 . A A . 54 VAL CG2 1 1
15 24661 1 1 54 VAL H H 24.433 21.368 31.299 1.00 . A A . 54 VAL H 1 1
15 24662 1 1 54 VAL HA H 25.683 21.029 28.666 1.00 . A A . 54 VAL HA 1 1
15 24663 1 1 54 VAL HB H 26.664 20.697 31.085 1.00 . A A . 54 VAL HB 1 1
15 24664 1 1 54 VAL HG11 H 25.373 19.534 32.201 1.00 . A A . 54 VAL HG11 1 1
15 24665 1 1 54 VAL HG12 H 25.075 18.256 30.963 1.00 . A A . 54 VAL HG12 1 1
15 24666 1 1 54 VAL HG13 H 26.631 18.404 31.764 1.00 . A A . 54 VAL HG13 1 1
15 24667 1 1 54 VAL HG21 H 27.870 19.790 28.899 1.00 . A A . 54 VAL HG21 1 1
15 24668 1 1 54 VAL HG22 H 28.196 18.867 30.381 1.00 . A A . 54 VAL HG22 1 1
15 24669 1 1 54 VAL HG23 H 27.013 18.251 29.258 1.00 . A A . 54 VAL HG23 1 1
15 24670 1 1 54 VAL N N 24.559 21.561 30.309 1.00 . A A . 54 VAL N 1 1
15 24671 1 1 54 VAL O O 23.189 19.245 29.499 1.00 . A A . 54 VAL O 1 1
15 24672 1 1 55 ASP C C 24.167 16.541 28.564 1.00 . A A . 55 ASP C 1 1
15 24673 1 1 55 ASP CA C 24.165 17.595 27.423 1.00 . A A . 55 ASP CA 1 1
15 24674 1 1 55 ASP CB C 25.159 17.139 26.356 1.00 . A A . 55 ASP CB 1 1
15 24675 1 1 55 ASP CG C 24.741 15.939 25.508 1.00 . A A . 55 ASP CG 1 1
15 24676 1 1 55 ASP H H 25.601 19.148 27.508 1.00 . A A . 55 ASP H 1 1
15 24677 1 1 55 ASP HA H 23.180 17.738 26.975 1.00 . A A . 55 ASP HA 1 1
15 24678 1 1 55 ASP HB2 H 25.357 17.915 25.658 1.00 . A A . 55 ASP HB2 1 1
15 24679 1 1 55 ASP HB3 H 26.139 17.074 26.815 1.00 . A A . 55 ASP HB3 1 1
15 24680 1 1 55 ASP N N 24.707 18.869 27.883 1.00 . A A . 55 ASP N 1 1
15 24681 1 1 55 ASP O O 25.203 16.388 29.229 1.00 . A A . 55 ASP O 1 1
15 24682 1 1 55 ASP OD1 O 23.936 15.087 25.952 1.00 . A A . 55 ASP OD1 1 1
15 24683 1 1 55 ASP OD2 O 25.215 15.881 24.349 1.00 . A A . 55 ASP OD2 1 1
15 24684 1 1 56 PRO C C 24.173 13.519 29.445 1.00 . A A . 56 PRO C 1 1
15 24685 1 1 56 PRO CA C 23.106 14.602 29.691 1.00 . A A . 56 PRO CA 1 1
15 24686 1 1 56 PRO CB C 21.687 14.024 29.634 1.00 . A A . 56 PRO CB 1 1
15 24687 1 1 56 PRO CD C 21.773 15.932 28.208 1.00 . A A . 56 PRO CD 1 1
15 24688 1 1 56 PRO CG C 20.839 15.209 29.173 1.00 . A A . 56 PRO CG 1 1
15 24689 1 1 56 PRO HA H 23.276 15.008 30.687 1.00 . A A . 56 PRO HA 1 1
15 24690 1 1 56 PRO HB2 H 21.632 13.229 28.887 1.00 . A A . 56 PRO HB2 1 1
15 24691 1 1 56 PRO HB3 H 21.364 13.651 30.606 1.00 . A A . 56 PRO HB3 1 1
15 24692 1 1 56 PRO HD2 H 21.691 15.491 27.214 1.00 . A A . 56 PRO HD2 1 1
15 24693 1 1 56 PRO HD3 H 21.516 16.992 28.173 1.00 . A A . 56 PRO HD3 1 1
15 24694 1 1 56 PRO HG2 H 19.920 14.889 28.681 1.00 . A A . 56 PRO HG2 1 1
15 24695 1 1 56 PRO HG3 H 20.616 15.856 30.023 1.00 . A A . 56 PRO HG3 1 1
15 24696 1 1 56 PRO N N 23.113 15.718 28.735 1.00 . A A . 56 PRO N 1 1
15 24697 1 1 56 PRO O O 24.455 12.734 30.351 1.00 . A A . 56 PRO O 1 1
15 24698 1 1 57 ASP C C 27.204 13.200 28.665 1.00 . A A . 57 ASP C 1 1
15 24699 1 1 57 ASP CA C 25.962 12.671 27.940 1.00 . A A . 57 ASP CA 1 1
15 24700 1 1 57 ASP CB C 26.227 12.645 26.414 1.00 . A A . 57 ASP CB 1 1
15 24701 1 1 57 ASP CG C 25.738 11.379 25.697 1.00 . A A . 57 ASP CG 1 1
15 24702 1 1 57 ASP H H 24.535 14.211 27.595 1.00 . A A . 57 ASP H 1 1
15 24703 1 1 57 ASP HA H 25.784 11.652 28.287 1.00 . A A . 57 ASP HA 1 1
15 24704 1 1 57 ASP HB2 H 25.784 13.512 25.940 1.00 . A A . 57 ASP HB2 1 1
15 24705 1 1 57 ASP HB3 H 27.297 12.755 26.236 1.00 . A A . 57 ASP HB3 1 1
15 24706 1 1 57 ASP N N 24.800 13.502 28.264 1.00 . A A . 57 ASP N 1 1
15 24707 1 1 57 ASP O O 27.946 12.405 29.241 1.00 . A A . 57 ASP O 1 1
15 24708 1 1 57 ASP OD1 O 24.508 11.134 25.650 1.00 . A A . 57 ASP OD1 1 1
15 24709 1 1 57 ASP OD2 O 26.573 10.636 25.126 1.00 . A A . 57 ASP OD2 1 1
15 24710 1 1 58 TYR C C 28.747 15.513 30.556 1.00 . A A . 58 TYR C 1 1
15 24711 1 1 58 TYR CA C 28.730 15.048 29.102 1.00 . A A . 58 TYR CA 1 1
15 24712 1 1 58 TYR CB C 29.119 16.138 28.121 1.00 . A A . 58 TYR CB 1 1
15 24713 1 1 58 TYR CD1 C 30.795 15.104 26.523 1.00 . A A . 58 TYR CD1 1 1
15 24714 1 1 58 TYR CD2 C 28.511 15.468 25.772 1.00 . A A . 58 TYR CD2 1 1
15 24715 1 1 58 TYR CE1 C 31.114 14.546 25.270 1.00 . A A . 58 TYR CE1 1 1
15 24716 1 1 58 TYR CE2 C 28.825 14.933 24.513 1.00 . A A . 58 TYR CE2 1 1
15 24717 1 1 58 TYR CG C 29.494 15.579 26.766 1.00 . A A . 58 TYR CG 1 1
15 24718 1 1 58 TYR CZ C 30.133 14.459 24.260 1.00 . A A . 58 TYR CZ 1 1
15 24719 1 1 58 TYR H H 26.837 15.194 28.201 1.00 . A A . 58 TYR H 1 1
15 24720 1 1 58 TYR HA H 29.490 14.266 29.027 1.00 . A A . 58 TYR HA 1 1
15 24721 1 1 58 TYR HB2 H 28.303 16.850 28.011 1.00 . A A . 58 TYR HB2 1 1
15 24722 1 1 58 TYR HB3 H 29.958 16.670 28.535 1.00 . A A . 58 TYR HB3 1 1
15 24723 1 1 58 TYR HD1 H 31.535 15.128 27.311 1.00 . A A . 58 TYR HD1 1 1
15 24724 1 1 58 TYR HD2 H 27.501 15.754 25.995 1.00 . A A . 58 TYR HD2 1 1
15 24725 1 1 58 TYR HE1 H 32.103 14.158 25.077 1.00 . A A . 58 TYR HE1 1 1
15 24726 1 1 58 TYR HE2 H 28.052 14.864 23.762 1.00 . A A . 58 TYR HE2 1 1
15 24727 1 1 58 TYR HH H 29.728 13.920 22.421 1.00 . A A . 58 TYR HH 1 1
15 24728 1 1 58 TYR N N 27.449 14.522 28.663 1.00 . A A . 58 TYR N 1 1
15 24729 1 1 58 TYR O O 29.794 15.404 31.188 1.00 . A A . 58 TYR O 1 1
15 24730 1 1 58 TYR OH O 30.462 13.917 23.060 1.00 . A A . 58 TYR OH 1 1
15 24731 1 1 59 TYR C C 27.962 14.957 33.386 1.00 . A A . 59 TYR C 1 1
15 24732 1 1 59 TYR CA C 27.470 16.137 32.596 1.00 . A A . 59 TYR CA 1 1
15 24733 1 1 59 TYR CB C 25.998 16.191 33.038 1.00 . A A . 59 TYR CB 1 1
15 24734 1 1 59 TYR CD1 C 26.032 18.338 34.416 1.00 . A A . 59 TYR CD1 1 1
15 24735 1 1 59 TYR CD2 C 24.847 16.444 35.320 1.00 . A A . 59 TYR CD2 1 1
15 24736 1 1 59 TYR CE1 C 25.562 19.151 35.441 1.00 . A A . 59 TYR CE1 1 1
15 24737 1 1 59 TYR CE2 C 24.473 17.223 36.437 1.00 . A A . 59 TYR CE2 1 1
15 24738 1 1 59 TYR CG C 25.642 16.995 34.294 1.00 . A A . 59 TYR CG 1 1
15 24739 1 1 59 TYR CZ C 24.813 18.593 36.491 1.00 . A A . 59 TYR CZ 1 1
15 24740 1 1 59 TYR H H 26.788 16.004 30.523 1.00 . A A . 59 TYR H 1 1
15 24741 1 1 59 TYR HA H 28.033 17.017 32.912 1.00 . A A . 59 TYR HA 1 1
15 24742 1 1 59 TYR HB2 H 25.400 16.442 32.207 1.00 . A A . 59 TYR HB2 1 1
15 24743 1 1 59 TYR HB3 H 25.607 15.200 33.135 1.00 . A A . 59 TYR HB3 1 1
15 24744 1 1 59 TYR HD1 H 26.643 18.813 33.695 1.00 . A A . 59 TYR HD1 1 1
15 24745 1 1 59 TYR HD2 H 24.498 15.427 35.241 1.00 . A A . 59 TYR HD2 1 1
15 24746 1 1 59 TYR HE1 H 25.767 20.209 35.376 1.00 . A A . 59 TYR HE1 1 1
15 24747 1 1 59 TYR HE2 H 23.881 16.794 37.228 1.00 . A A . 59 TYR HE2 1 1
15 24748 1 1 59 TYR HH H 23.895 18.914 38.188 1.00 . A A . 59 TYR HH 1 1
15 24749 1 1 59 TYR N N 27.603 15.926 31.127 1.00 . A A . 59 TYR N 1 1
15 24750 1 1 59 TYR O O 28.406 15.092 34.525 1.00 . A A . 59 TYR O 1 1
15 24751 1 1 59 TYR OH O 24.399 19.390 37.505 1.00 . A A . 59 TYR OH 1 1
15 24752 1 1 60 ASP C C 29.245 12.185 33.996 1.00 . A A . 60 ASP C 1 1
15 24753 1 1 60 ASP CA C 27.799 12.582 33.605 1.00 . A A . 60 ASP CA 1 1
15 24754 1 1 60 ASP CB C 27.075 11.488 32.840 1.00 . A A . 60 ASP CB 1 1
15 24755 1 1 60 ASP CG C 26.469 10.426 33.755 1.00 . A A . 60 ASP CG 1 1
15 24756 1 1 60 ASP H H 27.371 13.733 31.867 1.00 . A A . 60 ASP H 1 1
15 24757 1 1 60 ASP HA H 27.175 12.914 34.442 1.00 . A A . 60 ASP HA 1 1
15 24758 1 1 60 ASP HB2 H 26.288 11.992 32.297 1.00 . A A . 60 ASP HB2 1 1
15 24759 1 1 60 ASP HB3 H 27.752 11.031 32.116 1.00 . A A . 60 ASP HB3 1 1
15 24760 1 1 60 ASP N N 27.776 13.777 32.800 1.00 . A A . 60 ASP N 1 1
15 24761 1 1 60 ASP O O 29.484 11.196 34.696 1.00 . A A . 60 ASP O 1 1
15 24762 1 1 60 ASP OD1 O 25.760 10.776 34.726 1.00 . A A . 60 ASP OD1 1 1
15 24763 1 1 60 ASP OD2 O 26.670 9.217 33.485 1.00 . A A . 60 ASP OD2 1 1
15 24764 1 1 61 ALA C C 32.196 14.242 34.273 1.00 . A A . 61 ALA C 1 1
15 24765 1 1 61 ALA CA C 31.644 12.912 33.706 1.00 . A A . 61 ALA CA 1 1
15 24766 1 1 61 ALA CB C 32.308 12.492 32.388 1.00 . A A . 61 ALA CB 1 1
15 24767 1 1 61 ALA H H 29.870 13.743 32.910 1.00 . A A . 61 ALA H 1 1
15 24768 1 1 61 ALA HA H 31.860 12.150 34.451 1.00 . A A . 61 ALA HA 1 1
15 24769 1 1 61 ALA HB1 H 33.379 12.361 32.539 1.00 . A A . 61 ALA HB1 1 1
15 24770 1 1 61 ALA HB2 H 31.879 11.549 32.047 1.00 . A A . 61 ALA HB2 1 1
15 24771 1 1 61 ALA HB3 H 32.137 13.255 31.628 1.00 . A A . 61 ALA HB3 1 1
15 24772 1 1 61 ALA N N 30.204 12.963 33.476 1.00 . A A . 61 ALA N 1 1
15 24773 1 1 61 ALA O O 33.413 14.439 34.315 1.00 . A A . 61 ALA O 1 1
15 24774 1 1 62 LEU C C 31.910 16.560 36.712 1.00 . A A . 62 LEU C 1 1
15 24775 1 1 62 LEU CA C 31.708 16.503 35.180 1.00 . A A . 62 LEU CA 1 1
15 24776 1 1 62 LEU CB C 30.669 17.555 34.748 1.00 . A A . 62 LEU CB 1 1
15 24777 1 1 62 LEU CD1 C 29.838 19.160 33.044 1.00 . A A . 62 LEU CD1 1 1
15 24778 1 1 62 LEU CD2 C 32.145 18.322 32.804 1.00 . A A . 62 LEU CD2 1 1
15 24779 1 1 62 LEU CG C 30.740 17.952 33.270 1.00 . A A . 62 LEU CG 1 1
15 24780 1 1 62 LEU H H 30.320 14.934 34.596 1.00 . A A . 62 LEU H 1 1
15 24781 1 1 62 LEU HA H 32.660 16.785 34.722 1.00 . A A . 62 LEU HA 1 1
15 24782 1 1 62 LEU HB2 H 29.667 17.198 34.984 1.00 . A A . 62 LEU HB2 1 1
15 24783 1 1 62 LEU HB3 H 30.805 18.459 35.328 1.00 . A A . 62 LEU HB3 1 1
15 24784 1 1 62 LEU HD11 H 28.853 18.954 33.454 1.00 . A A . 62 LEU HD11 1 1
15 24785 1 1 62 LEU HD12 H 29.757 19.348 31.976 1.00 . A A . 62 LEU HD12 1 1
15 24786 1 1 62 LEU HD13 H 30.259 20.036 33.537 1.00 . A A . 62 LEU HD13 1 1
15 24787 1 1 62 LEU HD21 H 32.103 18.800 31.826 1.00 . A A . 62 LEU HD21 1 1
15 24788 1 1 62 LEU HD22 H 32.756 17.426 32.699 1.00 . A A . 62 LEU HD22 1 1
15 24789 1 1 62 LEU HD23 H 32.606 18.993 33.530 1.00 . A A . 62 LEU HD23 1 1
15 24790 1 1 62 LEU HG H 30.376 17.135 32.670 1.00 . A A . 62 LEU HG 1 1
15 24791 1 1 62 LEU N N 31.314 15.172 34.671 1.00 . A A . 62 LEU N 1 1
15 24792 1 1 62 LEU O O 31.094 16.020 37.465 1.00 . A A . 62 LEU O 1 1
15 24793 1 1 63 PRO C C 31.984 18.721 39.069 1.00 . A A . 63 PRO C 1 1
15 24794 1 1 63 PRO CA C 33.029 17.683 38.623 1.00 . A A . 63 PRO CA 1 1
15 24795 1 1 63 PRO CB C 34.454 18.234 38.756 1.00 . A A . 63 PRO CB 1 1
15 24796 1 1 63 PRO CD C 33.949 17.983 36.434 1.00 . A A . 63 PRO CD 1 1
15 24797 1 1 63 PRO CG C 34.683 18.904 37.401 1.00 . A A . 63 PRO CG 1 1
15 24798 1 1 63 PRO HA H 32.928 16.795 39.249 1.00 . A A . 63 PRO HA 1 1
15 24799 1 1 63 PRO HB2 H 34.553 18.946 39.576 1.00 . A A . 63 PRO HB2 1 1
15 24800 1 1 63 PRO HB3 H 35.156 17.409 38.881 1.00 . A A . 63 PRO HB3 1 1
15 24801 1 1 63 PRO HD2 H 33.543 18.572 35.612 1.00 . A A . 63 PRO HD2 1 1
15 24802 1 1 63 PRO HD3 H 34.637 17.226 36.053 1.00 . A A . 63 PRO HD3 1 1
15 24803 1 1 63 PRO HG2 H 34.214 19.889 37.388 1.00 . A A . 63 PRO HG2 1 1
15 24804 1 1 63 PRO HG3 H 35.739 18.970 37.146 1.00 . A A . 63 PRO HG3 1 1
15 24805 1 1 63 PRO N N 32.894 17.336 37.205 1.00 . A A . 63 PRO N 1 1
15 24806 1 1 63 PRO O O 31.442 19.470 38.249 1.00 . A A . 63 PRO O 1 1
15 24807 1 1 64 GLU C C 31.884 21.074 41.350 1.00 . A A . 64 GLU C 1 1
15 24808 1 1 64 GLU CA C 30.975 19.869 41.031 1.00 . A A . 64 GLU CA 1 1
15 24809 1 1 64 GLU CB C 30.331 19.374 42.338 1.00 . A A . 64 GLU CB 1 1
15 24810 1 1 64 GLU CD C 28.543 17.984 43.408 1.00 . A A . 64 GLU CD 1 1
15 24811 1 1 64 GLU CG C 29.120 18.479 42.082 1.00 . A A . 64 GLU CG 1 1
15 24812 1 1 64 GLU H H 32.143 18.083 40.977 1.00 . A A . 64 GLU H 1 1
15 24813 1 1 64 GLU HA H 30.183 20.208 40.364 1.00 . A A . 64 GLU HA 1 1
15 24814 1 1 64 GLU HB2 H 31.079 18.834 42.917 1.00 . A A . 64 GLU HB2 1 1
15 24815 1 1 64 GLU HB3 H 29.999 20.224 42.940 1.00 . A A . 64 GLU HB3 1 1
15 24816 1 1 64 GLU HG2 H 28.366 19.043 41.531 1.00 . A A . 64 GLU HG2 1 1
15 24817 1 1 64 GLU HG3 H 29.425 17.623 41.474 1.00 . A A . 64 GLU HG3 1 1
15 24818 1 1 64 GLU N N 31.712 18.778 40.373 1.00 . A A . 64 GLU N 1 1
15 24819 1 1 64 GLU O O 33.114 20.940 41.396 1.00 . A A . 64 GLU O 1 1
15 24820 1 1 64 GLU OE1 O 27.742 18.704 44.058 1.00 . A A . 64 GLU OE1 1 1
15 24821 1 1 64 GLU OE2 O 28.914 16.866 43.838 1.00 . A A . 64 GLU OE2 1 1
15 24822 1 1 65 PRO C C 32.321 23.539 43.523 1.00 . A A . 65 PRO C 1 1
15 24823 1 1 65 PRO CA C 32.041 23.445 42.018 1.00 . A A . 65 PRO CA 1 1
15 24824 1 1 65 PRO CB C 31.177 24.619 41.579 1.00 . A A . 65 PRO CB 1 1
15 24825 1 1 65 PRO CD C 29.905 22.607 41.352 1.00 . A A . 65 PRO CD 1 1
15 24826 1 1 65 PRO CG C 29.773 24.068 41.760 1.00 . A A . 65 PRO CG 1 1
15 24827 1 1 65 PRO HA H 32.983 23.476 41.488 1.00 . A A . 65 PRO HA 1 1
15 24828 1 1 65 PRO HB2 H 31.322 25.499 42.198 1.00 . A A . 65 PRO HB2 1 1
15 24829 1 1 65 PRO HB3 H 31.384 24.849 40.541 1.00 . A A . 65 PRO HB3 1 1
15 24830 1 1 65 PRO HD2 H 29.215 21.999 41.937 1.00 . A A . 65 PRO HD2 1 1
15 24831 1 1 65 PRO HD3 H 29.684 22.505 40.290 1.00 . A A . 65 PRO HD3 1 1
15 24832 1 1 65 PRO HG2 H 29.532 24.113 42.820 1.00 . A A . 65 PRO HG2 1 1
15 24833 1 1 65 PRO HG3 H 29.038 24.604 41.159 1.00 . A A . 65 PRO HG3 1 1
15 24834 1 1 65 PRO N N 31.300 22.259 41.603 1.00 . A A . 65 PRO N 1 1
15 24835 1 1 65 PRO O O 31.751 22.807 44.337 1.00 . A A . 65 PRO O 1 1
15 24836 1 1 66 GLU C C 31.852 25.823 45.596 1.00 . A A . 66 GLU C 1 1
15 24837 1 1 66 GLU CA C 33.182 25.160 45.198 1.00 . A A . 66 GLU CA 1 1
15 24838 1 1 66 GLU CB C 34.271 26.248 45.188 1.00 . A A . 66 GLU CB 1 1
15 24839 1 1 66 GLU CD C 36.337 25.009 44.272 1.00 . A A . 66 GLU CD 1 1
15 24840 1 1 66 GLU CG C 35.649 25.656 45.469 1.00 . A A . 66 GLU CG 1 1
15 24841 1 1 66 GLU H H 33.679 24.973 43.152 1.00 . A A . 66 GLU H 1 1
15 24842 1 1 66 GLU HA H 33.407 24.419 45.968 1.00 . A A . 66 GLU HA 1 1
15 24843 1 1 66 GLU HB2 H 34.265 26.798 44.246 1.00 . A A . 66 GLU HB2 1 1
15 24844 1 1 66 GLU HB3 H 34.071 26.969 45.981 1.00 . A A . 66 GLU HB3 1 1
15 24845 1 1 66 GLU HG2 H 36.291 26.441 45.855 1.00 . A A . 66 GLU HG2 1 1
15 24846 1 1 66 GLU HG3 H 35.523 24.912 46.251 1.00 . A A . 66 GLU HG3 1 1
15 24847 1 1 66 GLU N N 33.162 24.509 43.885 1.00 . A A . 66 GLU N 1 1
15 24848 1 1 66 GLU O O 31.006 26.138 44.758 1.00 . A A . 66 GLU O 1 1
15 24849 1 1 66 GLU OE1 O 36.336 25.572 43.149 1.00 . A A . 66 GLU OE1 1 1
15 24850 1 1 66 GLU OE2 O 36.972 23.949 44.473 1.00 . A A . 66 GLU OE2 1 1
15 24851 1 1 67 ASP C C 30.345 28.247 46.995 1.00 . A A . 67 ASP C 1 1
15 24852 1 1 67 ASP CA C 30.576 26.809 47.496 1.00 . A A . 67 ASP CA 1 1
15 24853 1 1 67 ASP CB C 30.785 26.779 49.015 1.00 . A A . 67 ASP CB 1 1
15 24854 1 1 67 ASP CG C 29.646 27.440 49.779 1.00 . A A . 67 ASP CG 1 1
15 24855 1 1 67 ASP H H 32.503 25.909 47.508 1.00 . A A . 67 ASP H 1 1
15 24856 1 1 67 ASP HA H 29.679 26.245 47.249 1.00 . A A . 67 ASP HA 1 1
15 24857 1 1 67 ASP HB2 H 30.879 25.742 49.344 1.00 . A A . 67 ASP HB2 1 1
15 24858 1 1 67 ASP HB3 H 31.715 27.290 49.263 1.00 . A A . 67 ASP HB3 1 1
15 24859 1 1 67 ASP N N 31.728 26.133 46.888 1.00 . A A . 67 ASP N 1 1
15 24860 1 1 67 ASP O O 29.242 28.772 47.113 1.00 . A A . 67 ASP O 1 1
15 24861 1 1 67 ASP OD1 O 28.565 26.812 49.899 1.00 . A A . 67 ASP OD1 1 1
15 24862 1 1 67 ASP OD2 O 29.837 28.574 50.281 1.00 . A A . 67 ASP OD2 1 1
15 24863 1 1 68 ASP C C 30.636 29.957 44.323 1.00 . A A . 68 ASP C 1 1
15 24864 1 1 68 ASP CA C 31.228 30.173 45.722 1.00 . A A . 68 ASP CA 1 1
15 24865 1 1 68 ASP CB C 32.630 30.803 45.655 1.00 . A A . 68 ASP CB 1 1
15 24866 1 1 68 ASP CG C 32.698 32.117 44.873 1.00 . A A . 68 ASP CG 1 1
15 24867 1 1 68 ASP H H 32.246 28.423 46.366 1.00 . A A . 68 ASP H 1 1
15 24868 1 1 68 ASP HA H 30.567 30.840 46.278 1.00 . A A . 68 ASP HA 1 1
15 24869 1 1 68 ASP HB2 H 32.980 30.994 46.670 1.00 . A A . 68 ASP HB2 1 1
15 24870 1 1 68 ASP HB3 H 33.313 30.084 45.197 1.00 . A A . 68 ASP HB3 1 1
15 24871 1 1 68 ASP N N 31.357 28.890 46.416 1.00 . A A . 68 ASP N 1 1
15 24872 1 1 68 ASP O O 29.811 30.740 43.855 1.00 . A A . 68 ASP O 1 1
15 24873 1 1 68 ASP OD1 O 31.868 33.023 45.116 1.00 . A A . 68 ASP OD1 1 1
15 24874 1 1 68 ASP OD2 O 33.639 32.280 44.057 1.00 . A A . 68 ASP OD2 1 1
15 24875 1 1 69 GLU C C 29.508 27.861 41.921 1.00 . A A . 69 GLU C 1 1
15 24876 1 1 69 GLU CA C 30.811 28.629 42.235 1.00 . A A . 69 GLU CA 1 1
15 24877 1 1 69 GLU CB C 32.088 28.045 41.599 1.00 . A A . 69 GLU CB 1 1
15 24878 1 1 69 GLU CD C 34.537 28.638 41.092 1.00 . A A . 69 GLU CD 1 1
15 24879 1 1 69 GLU CG C 33.113 29.159 41.317 1.00 . A A . 69 GLU CG 1 1
15 24880 1 1 69 GLU H H 31.584 28.183 44.171 1.00 . A A . 69 GLU H 1 1
15 24881 1 1 69 GLU HA H 30.666 29.605 41.780 1.00 . A A . 69 GLU HA 1 1
15 24882 1 1 69 GLU HB2 H 32.533 27.320 42.282 1.00 . A A . 69 GLU HB2 1 1
15 24883 1 1 69 GLU HB3 H 31.844 27.548 40.660 1.00 . A A . 69 GLU HB3 1 1
15 24884 1 1 69 GLU HG2 H 32.789 29.723 40.440 1.00 . A A . 69 GLU HG2 1 1
15 24885 1 1 69 GLU HG3 H 33.133 29.846 42.165 1.00 . A A . 69 GLU HG3 1 1
15 24886 1 1 69 GLU N N 31.052 28.876 43.658 1.00 . A A . 69 GLU N 1 1
15 24887 1 1 69 GLU O O 29.027 27.964 40.797 1.00 . A A . 69 GLU O 1 1
15 24888 1 1 69 GLU OE1 O 34.742 27.559 40.491 1.00 . A A . 69 GLU OE1 1 1
15 24889 1 1 69 GLU OE2 O 35.494 29.323 41.533 1.00 . A A . 69 GLU OE2 1 1
15 24890 1 1 70 ASN C C 26.503 27.953 43.132 1.00 . A A . 70 ASN C 1 1
15 24891 1 1 70 ASN CA C 27.443 26.789 42.801 1.00 . A A . 70 ASN CA 1 1
15 24892 1 1 70 ASN CB C 27.121 25.543 43.662 1.00 . A A . 70 ASN CB 1 1
15 24893 1 1 70 ASN CG C 27.583 25.605 45.112 1.00 . A A . 70 ASN CG 1 1
15 24894 1 1 70 ASN H H 29.366 27.020 43.761 1.00 . A A . 70 ASN H 1 1
15 24895 1 1 70 ASN HA H 27.169 26.556 41.771 1.00 . A A . 70 ASN HA 1 1
15 24896 1 1 70 ASN HB2 H 26.040 25.400 43.678 1.00 . A A . 70 ASN HB2 1 1
15 24897 1 1 70 ASN HB3 H 27.522 24.655 43.190 1.00 . A A . 70 ASN HB3 1 1
15 24898 1 1 70 ASN HD21 H 28.254 23.670 45.139 1.00 . A A . 70 ASN HD21 1 1
15 24899 1 1 70 ASN HD22 H 28.319 24.572 46.648 1.00 . A A . 70 ASN HD22 1 1
15 24900 1 1 70 ASN N N 28.878 27.161 42.882 1.00 . A A . 70 ASN N 1 1
15 24901 1 1 70 ASN ND2 N 28.078 24.522 45.665 1.00 . A A . 70 ASN ND2 1 1
15 24902 1 1 70 ASN O O 25.364 27.978 42.656 1.00 . A A . 70 ASN O 1 1
15 24903 1 1 70 ASN OD1 O 27.484 26.623 45.778 1.00 . A A . 70 ASN OD1 1 1
15 24904 1 1 71 ASP C C 25.919 31.125 43.256 1.00 . A A . 71 ASP C 1 1
15 24905 1 1 71 ASP CA C 26.115 30.044 44.319 1.00 . A A . 71 ASP CA 1 1
15 24906 1 1 71 ASP CB C 26.673 30.656 45.606 1.00 . A A . 71 ASP CB 1 1
15 24907 1 1 71 ASP CG C 25.584 31.236 46.501 1.00 . A A . 71 ASP CG 1 1
15 24908 1 1 71 ASP H H 27.888 28.854 44.301 1.00 . A A . 71 ASP H 1 1
15 24909 1 1 71 ASP HA H 25.125 29.623 44.516 1.00 . A A . 71 ASP HA 1 1
15 24910 1 1 71 ASP HB2 H 27.198 29.894 46.179 1.00 . A A . 71 ASP HB2 1 1
15 24911 1 1 71 ASP HB3 H 27.367 31.448 45.326 1.00 . A A . 71 ASP HB3 1 1
15 24912 1 1 71 ASP N N 26.971 28.948 43.884 1.00 . A A . 71 ASP N 1 1
15 24913 1 1 71 ASP O O 24.931 31.837 43.363 1.00 . A A . 71 ASP O 1 1
15 24914 1 1 71 ASP OD1 O 24.614 30.509 46.834 1.00 . A A . 71 ASP OD1 1 1
15 24915 1 1 71 ASP OD2 O 25.696 32.412 46.915 1.00 . A A . 71 ASP OD2 1 1
15 24916 1 1 72 MET C C 25.477 31.786 40.194 1.00 . A A . 72 MET C 1 1
15 24917 1 1 72 MET CA C 26.664 32.155 41.094 1.00 . A A . 72 MET CA 1 1
15 24918 1 1 72 MET CB C 27.949 32.168 40.253 1.00 . A A . 72 MET CB 1 1
15 24919 1 1 72 MET CE C 31.720 33.166 41.685 1.00 . A A . 72 MET CE 1 1
15 24920 1 1 72 MET CG C 29.175 32.418 41.124 1.00 . A A . 72 MET CG 1 1
15 24921 1 1 72 MET H H 27.584 30.593 42.255 1.00 . A A . 72 MET H 1 1
15 24922 1 1 72 MET HA H 26.488 33.162 41.476 1.00 . A A . 72 MET HA 1 1
15 24923 1 1 72 MET HB2 H 28.073 31.215 39.737 1.00 . A A . 72 MET HB2 1 1
15 24924 1 1 72 MET HB3 H 27.868 32.957 39.506 1.00 . A A . 72 MET HB3 1 1
15 24925 1 1 72 MET HE1 H 32.656 33.637 41.387 1.00 . A A . 72 MET HE1 1 1
15 24926 1 1 72 MET HE2 H 31.239 33.787 42.442 1.00 . A A . 72 MET HE2 1 1
15 24927 1 1 72 MET HE3 H 31.925 32.183 42.107 1.00 . A A . 72 MET HE3 1 1
15 24928 1 1 72 MET HG2 H 28.924 33.156 41.886 1.00 . A A . 72 MET HG2 1 1
15 24929 1 1 72 MET HG3 H 29.425 31.485 41.622 1.00 . A A . 72 MET HG3 1 1
15 24930 1 1 72 MET N N 26.795 31.224 42.243 1.00 . A A . 72 MET N 1 1
15 24931 1 1 72 MET O O 24.875 32.645 39.551 1.00 . A A . 72 MET O 1 1
15 24932 1 1 72 MET SD S 30.642 32.987 40.245 1.00 . A A . 72 MET SD 1 1
15 24933 1 1 73 LEU C C 22.811 29.950 39.711 1.00 . A A . 73 LEU C 1 1
15 24934 1 1 73 LEU CA C 24.262 29.824 39.243 1.00 . A A . 73 LEU CA 1 1
15 24935 1 1 73 LEU CB C 24.659 28.339 39.127 1.00 . A A . 73 LEU CB 1 1
15 24936 1 1 73 LEU CD1 C 26.291 26.469 39.189 1.00 . A A . 73 LEU CD1 1 1
15 24937 1 1 73 LEU CD2 C 27.005 28.668 38.247 1.00 . A A . 73 LEU CD2 1 1
15 24938 1 1 73 LEU CG C 26.139 27.983 39.287 1.00 . A A . 73 LEU CG 1 1
15 24939 1 1 73 LEU H H 25.684 29.898 40.803 1.00 . A A . 73 LEU H 1 1
15 24940 1 1 73 LEU HA H 24.352 30.297 38.262 1.00 . A A . 73 LEU HA 1 1
15 24941 1 1 73 LEU HB2 H 24.145 27.782 39.905 1.00 . A A . 73 LEU HB2 1 1
15 24942 1 1 73 LEU HB3 H 24.307 27.975 38.165 1.00 . A A . 73 LEU HB3 1 1
15 24943 1 1 73 LEU HD11 H 26.005 26.126 38.197 1.00 . A A . 73 LEU HD11 1 1
15 24944 1 1 73 LEU HD12 H 25.644 25.994 39.922 1.00 . A A . 73 LEU HD12 1 1
15 24945 1 1 73 LEU HD13 H 27.319 26.186 39.408 1.00 . A A . 73 LEU HD13 1 1
15 24946 1 1 73 LEU HD21 H 28.047 28.511 38.504 1.00 . A A . 73 LEU HD21 1 1
15 24947 1 1 73 LEU HD22 H 26.834 29.741 38.252 1.00 . A A . 73 LEU HD22 1 1
15 24948 1 1 73 LEU HD23 H 26.753 28.277 37.263 1.00 . A A . 73 LEU HD23 1 1
15 24949 1 1 73 LEU HG H 26.476 28.290 40.274 1.00 . A A . 73 LEU HG 1 1
15 24950 1 1 73 LEU N N 25.162 30.491 40.177 1.00 . A A . 73 LEU N 1 1
15 24951 1 1 73 LEU O O 21.959 30.494 39.019 1.00 . A A . 73 LEU O 1 1
15 24952 1 1 74 ASP C C 20.806 31.131 41.836 1.00 . A A . 74 ASP C 1 1
15 24953 1 1 74 ASP CA C 21.301 29.679 41.682 1.00 . A A . 74 ASP CA 1 1
15 24954 1 1 74 ASP CB C 21.434 29.035 43.067 1.00 . A A . 74 ASP CB 1 1
15 24955 1 1 74 ASP CG C 20.799 27.643 43.112 1.00 . A A . 74 ASP CG 1 1
15 24956 1 1 74 ASP H H 23.269 28.910 41.363 1.00 . A A . 74 ASP H 1 1
15 24957 1 1 74 ASP HA H 20.533 29.157 41.112 1.00 . A A . 74 ASP HA 1 1
15 24958 1 1 74 ASP HB2 H 22.482 29.029 43.375 1.00 . A A . 74 ASP HB2 1 1
15 24959 1 1 74 ASP HB3 H 20.926 29.655 43.800 1.00 . A A . 74 ASP HB3 1 1
15 24960 1 1 74 ASP N N 22.561 29.507 40.947 1.00 . A A . 74 ASP N 1 1
15 24961 1 1 74 ASP O O 19.691 31.351 42.321 1.00 . A A . 74 ASP O 1 1
15 24962 1 1 74 ASP OD1 O 19.571 27.537 42.861 1.00 . A A . 74 ASP OD1 1 1
15 24963 1 1 74 ASP OD2 O 21.513 26.662 43.438 1.00 . A A . 74 ASP OD2 1 1
15 24964 1 1 75 LEU C C 20.117 33.642 40.135 1.00 . A A . 75 LEU C 1 1
15 24965 1 1 75 LEU CA C 21.115 33.513 41.298 1.00 . A A . 75 LEU CA 1 1
15 24966 1 1 75 LEU CB C 22.307 34.462 41.098 1.00 . A A . 75 LEU CB 1 1
15 24967 1 1 75 LEU CD1 C 24.445 35.457 41.956 1.00 . A A . 75 LEU CD1 1 1
15 24968 1 1 75 LEU CD2 C 22.903 34.361 43.588 1.00 . A A . 75 LEU CD2 1 1
15 24969 1 1 75 LEU CG C 23.421 34.343 42.149 1.00 . A A . 75 LEU CG 1 1
15 24970 1 1 75 LEU H H 22.522 31.919 41.099 1.00 . A A . 75 LEU H 1 1
15 24971 1 1 75 LEU HA H 20.585 33.805 42.206 1.00 . A A . 75 LEU HA 1 1
15 24972 1 1 75 LEU HB2 H 22.748 34.259 40.121 1.00 . A A . 75 LEU HB2 1 1
15 24973 1 1 75 LEU HB3 H 21.930 35.484 41.100 1.00 . A A . 75 LEU HB3 1 1
15 24974 1 1 75 LEU HD11 H 23.981 36.430 42.120 1.00 . A A . 75 LEU HD11 1 1
15 24975 1 1 75 LEU HD12 H 24.841 35.404 40.942 1.00 . A A . 75 LEU HD12 1 1
15 24976 1 1 75 LEU HD13 H 25.265 35.324 42.660 1.00 . A A . 75 LEU HD13 1 1
15 24977 1 1 75 LEU HD21 H 22.347 35.278 43.782 1.00 . A A . 75 LEU HD21 1 1
15 24978 1 1 75 LEU HD22 H 23.745 34.285 44.273 1.00 . A A . 75 LEU HD22 1 1
15 24979 1 1 75 LEU HD23 H 22.267 33.491 43.756 1.00 . A A . 75 LEU HD23 1 1
15 24980 1 1 75 LEU HG H 23.926 33.398 41.990 1.00 . A A . 75 LEU HG 1 1
15 24981 1 1 75 LEU N N 21.598 32.137 41.449 1.00 . A A . 75 LEU N 1 1
15 24982 1 1 75 LEU O O 19.338 34.594 40.099 1.00 . A A . 75 LEU O 1 1
15 24983 1 1 76 ALA C C 18.075 31.371 38.754 1.00 . A A . 76 ALA C 1 1
15 24984 1 1 76 ALA CA C 19.044 32.453 38.234 1.00 . A A . 76 ALA CA 1 1
15 24985 1 1 76 ALA CB C 19.705 32.050 36.910 1.00 . A A . 76 ALA CB 1 1
15 24986 1 1 76 ALA H H 20.810 31.955 39.273 1.00 . A A . 76 ALA H 1 1
15 24987 1 1 76 ALA HA H 18.483 33.375 38.067 1.00 . A A . 76 ALA HA 1 1
15 24988 1 1 76 ALA HB1 H 20.348 32.857 36.558 1.00 . A A . 76 ALA HB1 1 1
15 24989 1 1 76 ALA HB2 H 20.315 31.155 37.061 1.00 . A A . 76 ALA HB2 1 1
15 24990 1 1 76 ALA HB3 H 18.942 31.845 36.159 1.00 . A A . 76 ALA HB3 1 1
15 24991 1 1 76 ALA N N 20.106 32.686 39.205 1.00 . A A . 76 ALA N 1 1
15 24992 1 1 76 ALA O O 18.501 30.271 39.132 1.00 . A A . 76 ALA O 1 1
15 24993 1 1 77 TYR C C 15.713 29.433 38.355 1.00 . A A . 77 TYR C 1 1
15 24994 1 1 77 TYR CA C 15.744 30.701 39.201 1.00 . A A . 77 TYR CA 1 1
15 24995 1 1 77 TYR CB C 14.352 31.344 39.150 1.00 . A A . 77 TYR CB 1 1
15 24996 1 1 77 TYR CD1 C 13.255 30.200 41.121 1.00 . A A . 77 TYR CD1 1 1
15 24997 1 1 77 TYR CD2 C 12.161 30.071 38.944 1.00 . A A . 77 TYR CD2 1 1
15 24998 1 1 77 TYR CE1 C 12.217 29.440 41.690 1.00 . A A . 77 TYR CE1 1 1
15 24999 1 1 77 TYR CE2 C 11.111 29.324 39.515 1.00 . A A . 77 TYR CE2 1 1
15 25000 1 1 77 TYR CG C 13.230 30.516 39.748 1.00 . A A . 77 TYR CG 1 1
15 25001 1 1 77 TYR CZ C 11.137 29.008 40.891 1.00 . A A . 77 TYR CZ 1 1
15 25002 1 1 77 TYR H H 16.459 32.561 38.424 1.00 . A A . 77 TYR H 1 1
15 25003 1 1 77 TYR HA H 15.966 30.425 40.233 1.00 . A A . 77 TYR HA 1 1
15 25004 1 1 77 TYR HB2 H 14.390 32.260 39.709 1.00 . A A . 77 TYR HB2 1 1
15 25005 1 1 77 TYR HB3 H 14.110 31.600 38.119 1.00 . A A . 77 TYR HB3 1 1
15 25006 1 1 77 TYR HD1 H 14.070 30.548 41.744 1.00 . A A . 77 TYR HD1 1 1
15 25007 1 1 77 TYR HD2 H 12.136 30.309 37.887 1.00 . A A . 77 TYR HD2 1 1
15 25008 1 1 77 TYR HE1 H 12.232 29.201 42.742 1.00 . A A . 77 TYR HE1 1 1
15 25009 1 1 77 TYR HE2 H 10.287 28.994 38.900 1.00 . A A . 77 TYR HE2 1 1
15 25010 1 1 77 TYR HH H 9.379 28.180 40.843 1.00 . A A . 77 TYR HH 1 1
15 25011 1 1 77 TYR N N 16.768 31.650 38.745 1.00 . A A . 77 TYR N 1 1
15 25012 1 1 77 TYR O O 15.986 29.474 37.151 1.00 . A A . 77 TYR O 1 1
15 25013 1 1 77 TYR OH O 10.123 28.303 41.460 1.00 . A A . 77 TYR OH 1 1
15 25014 1 1 78 GLY C C 15.947 26.309 37.617 1.00 . A A . 78 GLY C 1 1
15 25015 1 1 78 GLY CA C 14.826 27.169 38.214 1.00 . A A . 78 GLY CA 1 1
15 25016 1 1 78 GLY H H 15.068 28.369 39.953 1.00 . A A . 78 GLY H 1 1
15 25017 1 1 78 GLY HA2 H 14.272 26.531 38.894 1.00 . A A . 78 GLY HA2 1 1
15 25018 1 1 78 GLY HA3 H 14.167 27.566 37.440 1.00 . A A . 78 GLY HA3 1 1
15 25019 1 1 78 GLY N N 15.282 28.330 38.961 1.00 . A A . 78 GLY N 1 1
15 25020 1 1 78 GLY O O 15.778 25.710 36.551 1.00 . A A . 78 GLY O 1 1
15 25021 1 1 79 LEU C C 18.219 24.130 37.559 1.00 . A A . 79 LEU C 1 1
15 25022 1 1 79 LEU CA C 18.336 25.640 37.840 1.00 . A A . 79 LEU CA 1 1
15 25023 1 1 79 LEU CB C 19.456 26.082 38.792 1.00 . A A . 79 LEU CB 1 1
15 25024 1 1 79 LEU CD1 C 21.844 26.822 38.493 1.00 . A A . 79 LEU CD1 1 1
15 25025 1 1 79 LEU CD2 C 21.372 24.446 38.833 1.00 . A A . 79 LEU CD2 1 1
15 25026 1 1 79 LEU CG C 20.834 25.725 38.233 1.00 . A A . 79 LEU CG 1 1
15 25027 1 1 79 LEU H H 17.150 26.814 39.151 1.00 . A A . 79 LEU H 1 1
15 25028 1 1 79 LEU HA H 18.598 26.081 36.888 1.00 . A A . 79 LEU HA 1 1
15 25029 1 1 79 LEU HB2 H 19.376 27.167 38.864 1.00 . A A . 79 LEU HB2 1 1
15 25030 1 1 79 LEU HB3 H 19.340 25.684 39.801 1.00 . A A . 79 LEU HB3 1 1
15 25031 1 1 79 LEU HD11 H 21.526 27.745 38.006 1.00 . A A . 79 LEU HD11 1 1
15 25032 1 1 79 LEU HD12 H 22.791 26.501 38.068 1.00 . A A . 79 LEU HD12 1 1
15 25033 1 1 79 LEU HD13 H 21.946 26.982 39.567 1.00 . A A . 79 LEU HD13 1 1
15 25034 1 1 79 LEU HD21 H 20.653 23.654 38.643 1.00 . A A . 79 LEU HD21 1 1
15 25035 1 1 79 LEU HD22 H 21.532 24.584 39.903 1.00 . A A . 79 LEU HD22 1 1
15 25036 1 1 79 LEU HD23 H 22.320 24.212 38.348 1.00 . A A . 79 LEU HD23 1 1
15 25037 1 1 79 LEU HG H 20.768 25.568 37.166 1.00 . A A . 79 LEU HG 1 1
15 25038 1 1 79 LEU N N 17.094 26.262 38.303 1.00 . A A . 79 LEU N 1 1
15 25039 1 1 79 LEU O O 17.770 23.365 38.415 1.00 . A A . 79 LEU O 1 1
15 25040 1 1 80 THR C C 19.046 21.278 36.095 1.00 . A A . 80 THR C 1 1
15 25041 1 1 80 THR CA C 18.221 22.490 35.660 1.00 . A A . 80 THR CA 1 1
15 25042 1 1 80 THR CB C 18.346 22.645 34.122 1.00 . A A . 80 THR CB 1 1
15 25043 1 1 80 THR CG2 C 17.179 22.003 33.380 1.00 . A A . 80 THR CG2 1 1
15 25044 1 1 80 THR H H 19.040 24.410 35.725 1.00 . A A . 80 THR H 1 1
15 25045 1 1 80 THR HA H 17.177 22.290 35.905 1.00 . A A . 80 THR HA 1 1
15 25046 1 1 80 THR HB H 19.274 22.177 33.792 1.00 . A A . 80 THR HB 1 1
15 25047 1 1 80 THR HG1 H 18.286 23.987 32.726 1.00 . A A . 80 THR HG1 1 1
15 25048 1 1 80 THR HG21 H 17.038 20.976 33.710 1.00 . A A . 80 THR HG21 1 1
15 25049 1 1 80 THR HG22 H 17.402 21.981 32.314 1.00 . A A . 80 THR HG22 1 1
15 25050 1 1 80 THR HG23 H 16.262 22.564 33.559 1.00 . A A . 80 THR HG23 1 1
15 25051 1 1 80 THR N N 18.618 23.732 36.342 1.00 . A A . 80 THR N 1 1
15 25052 1 1 80 THR O O 20.141 21.412 36.642 1.00 . A A . 80 THR O 1 1
15 25053 1 1 80 THR OG1 O 18.367 23.995 33.696 1.00 . A A . 80 THR OG1 1 1
15 25054 1 1 81 GLU C C 20.570 18.528 35.564 1.00 . A A . 81 GLU C 1 1
15 25055 1 1 81 GLU CA C 19.158 18.781 36.138 1.00 . A A . 81 GLU CA 1 1
15 25056 1 1 81 GLU CB C 18.202 17.655 35.698 1.00 . A A . 81 GLU CB 1 1
15 25057 1 1 81 GLU CD C 16.655 17.611 37.729 1.00 . A A . 81 GLU CD 1 1
15 25058 1 1 81 GLU CG C 16.755 17.779 36.209 1.00 . A A . 81 GLU CG 1 1
15 25059 1 1 81 GLU H H 17.706 20.042 35.251 1.00 . A A . 81 GLU H 1 1
15 25060 1 1 81 GLU HA H 19.254 18.745 37.223 1.00 . A A . 81 GLU HA 1 1
15 25061 1 1 81 GLU HB2 H 18.173 17.634 34.608 1.00 . A A . 81 GLU HB2 1 1
15 25062 1 1 81 GLU HB3 H 18.605 16.700 36.035 1.00 . A A . 81 GLU HB3 1 1
15 25063 1 1 81 GLU HG2 H 16.329 18.737 35.906 1.00 . A A . 81 GLU HG2 1 1
15 25064 1 1 81 GLU HG3 H 16.159 17.000 35.730 1.00 . A A . 81 GLU HG3 1 1
15 25065 1 1 81 GLU N N 18.572 20.077 35.767 1.00 . A A . 81 GLU N 1 1
15 25066 1 1 81 GLU O O 21.250 17.601 36.017 1.00 . A A . 81 GLU O 1 1
15 25067 1 1 81 GLU OE1 O 16.629 16.449 38.198 1.00 . A A . 81 GLU OE1 1 1
15 25068 1 1 81 GLU OE2 O 16.623 18.623 38.471 1.00 . A A . 81 GLU OE2 1 1
15 25069 1 1 82 THR C C 22.970 20.779 33.991 1.00 . A A . 82 THR C 1 1
15 25070 1 1 82 THR CA C 22.401 19.355 34.060 1.00 . A A . 82 THR CA 1 1
15 25071 1 1 82 THR CB C 22.540 18.643 32.715 1.00 . A A . 82 THR CB 1 1
15 25072 1 1 82 THR CG2 C 22.175 17.165 32.745 1.00 . A A . 82 THR CG2 1 1
15 25073 1 1 82 THR H H 20.371 20.005 34.187 1.00 . A A . 82 THR H 1 1
15 25074 1 1 82 THR HA H 23.067 18.813 34.721 1.00 . A A . 82 THR HA 1 1
15 25075 1 1 82 THR HB H 23.593 18.720 32.445 1.00 . A A . 82 THR HB 1 1
15 25076 1 1 82 THR HG1 H 22.183 19.192 30.889 1.00 . A A . 82 THR HG1 1 1
15 25077 1 1 82 THR HG21 H 21.115 17.041 32.970 1.00 . A A . 82 THR HG21 1 1
15 25078 1 1 82 THR HG22 H 22.769 16.656 33.501 1.00 . A A . 82 THR HG22 1 1
15 25079 1 1 82 THR HG23 H 22.392 16.733 31.771 1.00 . A A . 82 THR HG23 1 1
15 25080 1 1 82 THR N N 21.025 19.333 34.594 1.00 . A A . 82 THR N 1 1
15 25081 1 1 82 THR O O 23.903 21.060 33.236 1.00 . A A . 82 THR O 1 1
15 25082 1 1 82 THR OG1 O 21.707 19.231 31.744 1.00 . A A . 82 THR OG1 1 1
15 25083 1 1 83 SER C C 24.144 23.083 35.814 1.00 . A A . 83 SER C 1 1
15 25084 1 1 83 SER CA C 22.953 23.068 34.846 1.00 . A A . 83 SER CA 1 1
15 25085 1 1 83 SER CB C 21.873 24.079 35.176 1.00 . A A . 83 SER CB 1 1
15 25086 1 1 83 SER H H 21.686 21.450 35.412 1.00 . A A . 83 SER H 1 1
15 25087 1 1 83 SER HA H 23.272 23.332 33.845 1.00 . A A . 83 SER HA 1 1
15 25088 1 1 83 SER HB2 H 21.133 24.007 34.391 1.00 . A A . 83 SER HB2 1 1
15 25089 1 1 83 SER HB3 H 21.428 23.829 36.136 1.00 . A A . 83 SER HB3 1 1
15 25090 1 1 83 SER HG H 21.606 26.006 35.335 1.00 . A A . 83 SER HG 1 1
15 25091 1 1 83 SER N N 22.405 21.718 34.755 1.00 . A A . 83 SER N 1 1
15 25092 1 1 83 SER O O 24.108 22.453 36.872 1.00 . A A . 83 SER O 1 1
15 25093 1 1 83 SER OG O 22.365 25.404 35.163 1.00 . A A . 83 SER OG 1 1
15 25094 1 1 84 ARG C C 27.348 24.891 36.089 1.00 . A A . 84 ARG C 1 1
15 25095 1 1 84 ARG CA C 26.605 23.560 35.933 1.00 . A A . 84 ARG CA 1 1
15 25096 1 1 84 ARG CB C 27.378 22.584 35.003 1.00 . A A . 84 ARG CB 1 1
15 25097 1 1 84 ARG CD C 27.934 20.971 36.993 1.00 . A A . 84 ARG CD 1 1
15 25098 1 1 84 ARG CG C 28.380 21.605 35.663 1.00 . A A . 84 ARG CG 1 1
15 25099 1 1 84 ARG CZ C 28.258 18.763 38.111 1.00 . A A . 84 ARG CZ 1 1
15 25100 1 1 84 ARG H H 25.075 24.346 34.607 1.00 . A A . 84 ARG H 1 1
15 25101 1 1 84 ARG HA H 26.521 23.145 36.938 1.00 . A A . 84 ARG HA 1 1
15 25102 1 1 84 ARG HB2 H 26.688 21.973 34.439 1.00 . A A . 84 ARG HB2 1 1
15 25103 1 1 84 ARG HB3 H 27.871 23.159 34.219 1.00 . A A . 84 ARG HB3 1 1
15 25104 1 1 84 ARG HD2 H 27.995 21.713 37.787 1.00 . A A . 84 ARG HD2 1 1
15 25105 1 1 84 ARG HD3 H 26.899 20.680 36.871 1.00 . A A . 84 ARG HD3 1 1
15 25106 1 1 84 ARG HE H 29.713 19.764 37.218 1.00 . A A . 84 ARG HE 1 1
15 25107 1 1 84 ARG HG2 H 28.564 20.804 34.951 1.00 . A A . 84 ARG HG2 1 1
15 25108 1 1 84 ARG HG3 H 29.313 22.119 35.821 1.00 . A A . 84 ARG HG3 1 1
15 25109 1 1 84 ARG HH11 H 26.558 19.610 38.755 1.00 . A A . 84 ARG HH11 1 1
15 25110 1 1 84 ARG HH12 H 26.875 17.971 39.291 1.00 . A A . 84 ARG HH12 1 1
15 25111 1 1 84 ARG HH21 H 29.844 17.527 37.885 1.00 . A A . 84 ARG HH21 1 1
15 25112 1 1 84 ARG HH22 H 28.522 16.937 38.843 1.00 . A A . 84 ARG HH22 1 1
15 25113 1 1 84 ARG N N 25.231 23.737 35.409 1.00 . A A . 84 ARG N 1 1
15 25114 1 1 84 ARG NE N 28.716 19.778 37.389 1.00 . A A . 84 ARG NE 1 1
15 25115 1 1 84 ARG NH1 N 27.107 18.759 38.696 1.00 . A A . 84 ARG NH1 1 1
15 25116 1 1 84 ARG NH2 N 28.946 17.684 38.307 1.00 . A A . 84 ARG NH2 1 1
15 25117 1 1 84 ARG O O 26.894 25.923 35.597 1.00 . A A . 84 ARG O 1 1
15 25118 1 1 85 LEU C C 29.623 26.967 35.947 1.00 . A A . 85 LEU C 1 1
15 25119 1 1 85 LEU CA C 29.291 26.037 37.130 1.00 . A A . 85 LEU CA 1 1
15 25120 1 1 85 LEU CB C 30.500 25.648 37.998 1.00 . A A . 85 LEU CB 1 1
15 25121 1 1 85 LEU CD1 C 32.931 24.903 37.814 1.00 . A A . 85 LEU CD1 1 1
15 25122 1 1 85 LEU CD2 C 31.186 23.189 37.852 1.00 . A A . 85 LEU CD2 1 1
15 25123 1 1 85 LEU CG C 31.485 24.622 37.396 1.00 . A A . 85 LEU CG 1 1
15 25124 1 1 85 LEU H H 28.733 23.987 37.217 1.00 . A A . 85 LEU H 1 1
15 25125 1 1 85 LEU HA H 28.654 26.615 37.788 1.00 . A A . 85 LEU HA 1 1
15 25126 1 1 85 LEU HB2 H 31.038 26.564 38.246 1.00 . A A . 85 LEU HB2 1 1
15 25127 1 1 85 LEU HB3 H 30.091 25.247 38.921 1.00 . A A . 85 LEU HB3 1 1
15 25128 1 1 85 LEU HD11 H 33.025 24.889 38.899 1.00 . A A . 85 LEU HD11 1 1
15 25129 1 1 85 LEU HD12 H 33.242 25.878 37.455 1.00 . A A . 85 LEU HD12 1 1
15 25130 1 1 85 LEU HD13 H 33.597 24.149 37.394 1.00 . A A . 85 LEU HD13 1 1
15 25131 1 1 85 LEU HD21 H 30.128 22.965 37.772 1.00 . A A . 85 LEU HD21 1 1
15 25132 1 1 85 LEU HD22 H 31.483 23.061 38.891 1.00 . A A . 85 LEU HD22 1 1
15 25133 1 1 85 LEU HD23 H 31.752 22.479 37.249 1.00 . A A . 85 LEU HD23 1 1
15 25134 1 1 85 LEU HG H 31.422 24.671 36.313 1.00 . A A . 85 LEU HG 1 1
15 25135 1 1 85 LEU N N 28.502 24.854 36.764 1.00 . A A . 85 LEU N 1 1
15 25136 1 1 85 LEU O O 30.268 26.588 34.968 1.00 . A A . 85 LEU O 1 1
15 25137 1 1 86 GLY C C 28.991 29.342 33.799 1.00 . A A . 86 GLY C 1 1
15 25138 1 1 86 GLY CA C 28.303 28.816 35.044 1.00 . A A . 86 GLY CA 1 1
15 25139 1 1 86 GLY H H 28.904 28.501 37.001 1.00 . A A . 86 GLY H 1 1
15 25140 1 1 86 GLY HA2 H 27.550 28.098 34.734 1.00 . A A . 86 GLY HA2 1 1
15 25141 1 1 86 GLY HA3 H 27.797 29.653 35.511 1.00 . A A . 86 GLY HA3 1 1
15 25142 1 1 86 GLY N N 29.165 28.213 36.068 1.00 . A A . 86 GLY N 1 1
15 25143 1 1 86 GLY O O 28.383 29.439 32.735 1.00 . A A . 86 GLY O 1 1
15 25144 1 1 87 CYS C C 32.548 29.178 33.070 1.00 . A A . 87 CYS C 1 1
15 25145 1 1 87 CYS CA C 31.185 29.856 32.826 1.00 . A A . 87 CYS CA 1 1
15 25146 1 1 87 CYS CB C 31.247 31.373 32.607 1.00 . A A . 87 CYS CB 1 1
15 25147 1 1 87 CYS H H 30.621 29.733 34.868 1.00 . A A . 87 CYS H 1 1
15 25148 1 1 87 CYS HA H 30.761 29.403 31.929 1.00 . A A . 87 CYS HA 1 1
15 25149 1 1 87 CYS HB2 H 31.614 31.574 31.602 1.00 . A A . 87 CYS HB2 1 1
15 25150 1 1 87 CYS HB3 H 30.255 31.814 32.706 1.00 . A A . 87 CYS HB3 1 1
15 25151 1 1 87 CYS N N 30.279 29.615 33.926 1.00 . A A . 87 CYS N 1 1
15 25152 1 1 87 CYS O O 33.494 29.413 32.327 1.00 . A A . 87 CYS O 1 1
15 25153 1 1 87 CYS SG S 32.305 32.365 33.684 1.00 . A A . 87 CYS SG 1 1
15 25154 1 1 88 GLN C C 34.430 26.666 34.877 1.00 . A A . 88 GLN C 1 1
15 25155 1 1 88 GLN CA C 33.878 28.110 34.888 1.00 . A A . 88 GLN CA 1 1
15 25156 1 1 88 GLN CB C 33.584 28.621 36.312 1.00 . A A . 88 GLN CB 1 1
15 25157 1 1 88 GLN CD C 35.841 29.764 36.617 1.00 . A A . 88 GLN CD 1 1
15 25158 1 1 88 GLN CG C 34.812 28.813 37.220 1.00 . A A . 88 GLN CG 1 1
15 25159 1 1 88 GLN H H 31.778 28.053 34.545 1.00 . A A . 88 GLN H 1 1
15 25160 1 1 88 GLN HA H 34.657 28.745 34.465 1.00 . A A . 88 GLN HA 1 1
15 25161 1 1 88 GLN HB2 H 33.081 29.584 36.228 1.00 . A A . 88 GLN HB2 1 1
15 25162 1 1 88 GLN HB3 H 32.880 27.949 36.800 1.00 . A A . 88 GLN HB3 1 1
15 25163 1 1 88 GLN HE21 H 34.517 31.289 36.583 1.00 . A A . 88 GLN HE21 1 1
15 25164 1 1 88 GLN HE22 H 36.054 31.578 35.794 1.00 . A A . 88 GLN HE22 1 1
15 25165 1 1 88 GLN HG2 H 34.475 29.230 38.169 1.00 . A A . 88 GLN HG2 1 1
15 25166 1 1 88 GLN HG3 H 35.281 27.851 37.423 1.00 . A A . 88 GLN HG3 1 1
15 25167 1 1 88 GLN N N 32.649 28.324 34.105 1.00 . A A . 88 GLN N 1 1
15 25168 1 1 88 GLN NE2 N 35.466 30.996 36.371 1.00 . A A . 88 GLN NE2 1 1
15 25169 1 1 88 GLN O O 35.597 26.449 35.223 1.00 . A A . 88 GLN O 1 1
15 25170 1 1 88 GLN OE1 O 36.984 29.409 36.348 1.00 . A A . 88 GLN OE1 1 1
15 25171 1 1 89 ILE C C 34.973 24.452 32.759 1.00 . A A . 89 ILE C 1 1
15 25172 1 1 89 ILE CA C 34.135 24.343 34.059 1.00 . A A . 89 ILE CA 1 1
15 25173 1 1 89 ILE CB C 33.004 23.280 34.136 1.00 . A A . 89 ILE CB 1 1
15 25174 1 1 89 ILE CD1 C 33.402 21.288 32.497 1.00 . A A . 89 ILE CD1 1 1
15 25175 1 1 89 ILE CG1 C 33.506 21.835 33.925 1.00 . A A . 89 ILE CG1 1 1
15 25176 1 1 89 ILE CG2 C 31.719 23.592 33.347 1.00 . A A . 89 ILE CG2 1 1
15 25177 1 1 89 ILE H H 32.686 25.920 34.190 1.00 . A A . 89 ILE H 1 1
15 25178 1 1 89 ILE HA H 34.839 24.005 34.819 1.00 . A A . 89 ILE HA 1 1
15 25179 1 1 89 ILE HB H 32.703 23.294 35.181 1.00 . A A . 89 ILE HB 1 1
15 25180 1 1 89 ILE HD11 H 33.971 20.358 32.436 1.00 . A A . 89 ILE HD11 1 1
15 25181 1 1 89 ILE HD12 H 32.358 21.075 32.267 1.00 . A A . 89 ILE HD12 1 1
15 25182 1 1 89 ILE HD13 H 33.779 21.998 31.767 1.00 . A A . 89 ILE HD13 1 1
15 25183 1 1 89 ILE HG12 H 34.538 21.754 34.265 1.00 . A A . 89 ILE HG12 1 1
15 25184 1 1 89 ILE HG13 H 32.920 21.177 34.566 1.00 . A A . 89 ILE HG13 1 1
15 25185 1 1 89 ILE HG21 H 31.932 23.579 32.281 1.00 . A A . 89 ILE HG21 1 1
15 25186 1 1 89 ILE HG22 H 30.934 22.860 33.579 1.00 . A A . 89 ILE HG22 1 1
15 25187 1 1 89 ILE HG23 H 31.336 24.572 33.621 1.00 . A A . 89 ILE HG23 1 1
15 25188 1 1 89 ILE N N 33.632 25.677 34.450 1.00 . A A . 89 ILE N 1 1
15 25189 1 1 89 ILE O O 34.935 25.473 32.067 1.00 . A A . 89 ILE O 1 1
15 25190 1 1 90 LYS C C 36.839 22.222 30.559 1.00 . A A . 90 LYS C 1 1
15 25191 1 1 90 LYS CA C 36.888 23.452 31.478 1.00 . A A . 90 LYS CA 1 1
15 25192 1 1 90 LYS CB C 38.266 23.561 32.179 1.00 . A A . 90 LYS CB 1 1
15 25193 1 1 90 LYS CD C 38.626 21.328 33.375 1.00 . A A . 90 LYS CD 1 1
15 25194 1 1 90 LYS CE C 40.080 21.001 33.014 1.00 . A A . 90 LYS CE 1 1
15 25195 1 1 90 LYS CG C 38.414 22.841 33.538 1.00 . A A . 90 LYS CG 1 1
15 25196 1 1 90 LYS H H 35.791 22.632 33.065 1.00 . A A . 90 LYS H 1 1
15 25197 1 1 90 LYS HA H 36.761 24.331 30.847 1.00 . A A . 90 LYS HA 1 1
15 25198 1 1 90 LYS HB2 H 39.023 23.171 31.511 1.00 . A A . 90 LYS HB2 1 1
15 25199 1 1 90 LYS HB3 H 38.519 24.609 32.297 1.00 . A A . 90 LYS HB3 1 1
15 25200 1 1 90 LYS HD2 H 38.376 20.833 34.315 1.00 . A A . 90 LYS HD2 1 1
15 25201 1 1 90 LYS HD3 H 37.966 20.956 32.593 1.00 . A A . 90 LYS HD3 1 1
15 25202 1 1 90 LYS HE2 H 40.367 21.570 32.127 1.00 . A A . 90 LYS HE2 1 1
15 25203 1 1 90 LYS HE3 H 40.728 21.302 33.839 1.00 . A A . 90 LYS HE3 1 1
15 25204 1 1 90 LYS HG2 H 39.272 23.260 34.068 1.00 . A A . 90 LYS HG2 1 1
15 25205 1 1 90 LYS HG3 H 37.531 23.018 34.160 1.00 . A A . 90 LYS HG3 1 1
15 25206 1 1 90 LYS HZ1 H 40.008 18.981 33.533 1.00 . A A . 90 LYS HZ1 1 1
15 25207 1 1 90 LYS HZ2 H 41.227 19.335 32.489 1.00 . A A . 90 LYS HZ2 1 1
15 25208 1 1 90 LYS HZ3 H 39.680 19.271 31.964 1.00 . A A . 90 LYS HZ3 1 1
15 25209 1 1 90 LYS N N 35.814 23.450 32.480 1.00 . A A . 90 LYS N 1 1
15 25210 1 1 90 LYS NZ N 40.265 19.563 32.741 1.00 . A A . 90 LYS NZ 1 1
15 25211 1 1 90 LYS O O 36.113 21.269 30.821 1.00 . A A . 90 LYS O 1 1
15 25212 1 1 91 MET C C 38.819 20.043 29.219 1.00 . A A . 91 MET C 1 1
15 25213 1 1 91 MET CA C 37.861 21.078 28.613 1.00 . A A . 91 MET CA 1 1
15 25214 1 1 91 MET CB C 38.366 21.562 27.244 1.00 . A A . 91 MET CB 1 1
15 25215 1 1 91 MET CE C 34.944 22.607 27.686 1.00 . A A . 91 MET CE 1 1
15 25216 1 1 91 MET CG C 37.553 22.679 26.573 1.00 . A A . 91 MET CG 1 1
15 25217 1 1 91 MET H H 38.173 23.074 29.337 1.00 . A A . 91 MET H 1 1
15 25218 1 1 91 MET HA H 36.917 20.552 28.479 1.00 . A A . 91 MET HA 1 1
15 25219 1 1 91 MET HB2 H 39.373 21.949 27.383 1.00 . A A . 91 MET HB2 1 1
15 25220 1 1 91 MET HB3 H 38.424 20.713 26.565 1.00 . A A . 91 MET HB3 1 1
15 25221 1 1 91 MET HE1 H 35.111 21.756 28.344 1.00 . A A . 91 MET HE1 1 1
15 25222 1 1 91 MET HE2 H 35.294 23.522 28.162 1.00 . A A . 91 MET HE2 1 1
15 25223 1 1 91 MET HE3 H 33.876 22.683 27.486 1.00 . A A . 91 MET HE3 1 1
15 25224 1 1 91 MET HG2 H 37.593 23.563 27.202 1.00 . A A . 91 MET HG2 1 1
15 25225 1 1 91 MET HG3 H 38.065 22.934 25.645 1.00 . A A . 91 MET HG3 1 1
15 25226 1 1 91 MET N N 37.652 22.224 29.507 1.00 . A A . 91 MET N 1 1
15 25227 1 1 91 MET O O 39.787 20.397 29.894 1.00 . A A . 91 MET O 1 1
15 25228 1 1 91 MET SD S 35.822 22.370 26.123 1.00 . A A . 91 MET SD 1 1
15 25229 1 1 92 SER C C 39.082 16.388 28.569 1.00 . A A . 92 SER C 1 1
15 25230 1 1 92 SER CA C 39.161 17.572 29.550 1.00 . A A . 92 SER CA 1 1
15 25231 1 1 92 SER CB C 38.408 17.194 30.834 1.00 . A A . 92 SER CB 1 1
15 25232 1 1 92 SER H H 37.747 18.580 28.364 1.00 . A A . 92 SER H 1 1
15 25233 1 1 92 SER HA H 40.202 17.774 29.786 1.00 . A A . 92 SER HA 1 1
15 25234 1 1 92 SER HB2 H 37.512 16.624 30.583 1.00 . A A . 92 SER HB2 1 1
15 25235 1 1 92 SER HB3 H 39.057 16.578 31.441 1.00 . A A . 92 SER HB3 1 1
15 25236 1 1 92 SER HG H 37.462 18.002 32.337 1.00 . A A . 92 SER HG 1 1
15 25237 1 1 92 SER N N 38.543 18.766 28.952 1.00 . A A . 92 SER N 1 1
15 25238 1 1 92 SER O O 38.302 16.442 27.625 1.00 . A A . 92 SER O 1 1
15 25239 1 1 92 SER OG O 38.024 18.325 31.594 1.00 . A A . 92 SER OG 1 1
15 25240 1 1 93 LYS C C 38.333 13.524 27.611 1.00 . A A . 93 LYS C 1 1
15 25241 1 1 93 LYS CA C 39.729 14.127 27.824 1.00 . A A . 93 LYS CA 1 1
15 25242 1 1 93 LYS CB C 40.666 13.002 28.288 1.00 . A A . 93 LYS CB 1 1
15 25243 1 1 93 LYS CD C 42.594 14.008 26.948 1.00 . A A . 93 LYS CD 1 1
15 25244 1 1 93 LYS CE C 44.094 13.848 26.715 1.00 . A A . 93 LYS CE 1 1
15 25245 1 1 93 LYS CG C 42.156 13.349 28.264 1.00 . A A . 93 LYS CG 1 1
15 25246 1 1 93 LYS H H 40.405 15.214 29.570 1.00 . A A . 93 LYS H 1 1
15 25247 1 1 93 LYS HA H 40.034 14.479 26.835 1.00 . A A . 93 LYS HA 1 1
15 25248 1 1 93 LYS HB2 H 40.391 12.697 29.299 1.00 . A A . 93 LYS HB2 1 1
15 25249 1 1 93 LYS HB3 H 40.521 12.140 27.634 1.00 . A A . 93 LYS HB3 1 1
15 25250 1 1 93 LYS HD2 H 42.075 13.540 26.113 1.00 . A A . 93 LYS HD2 1 1
15 25251 1 1 93 LYS HD3 H 42.330 15.065 26.959 1.00 . A A . 93 LYS HD3 1 1
15 25252 1 1 93 LYS HE2 H 44.297 12.781 26.631 1.00 . A A . 93 LYS HE2 1 1
15 25253 1 1 93 LYS HE3 H 44.349 14.319 25.762 1.00 . A A . 93 LYS HE3 1 1
15 25254 1 1 93 LYS HG2 H 42.382 14.017 29.096 1.00 . A A . 93 LYS HG2 1 1
15 25255 1 1 93 LYS HG3 H 42.711 12.420 28.406 1.00 . A A . 93 LYS HG3 1 1
15 25256 1 1 93 LYS HZ1 H 44.835 13.919 28.660 1.00 . A A . 93 LYS HZ1 1 1
15 25257 1 1 93 LYS HZ2 H 44.572 15.410 27.972 1.00 . A A . 93 LYS HZ2 1 1
15 25258 1 1 93 LYS HZ3 H 45.872 14.518 27.524 1.00 . A A . 93 LYS HZ3 1 1
15 25259 1 1 93 LYS N N 39.797 15.274 28.763 1.00 . A A . 93 LYS N 1 1
15 25260 1 1 93 LYS NZ N 44.896 14.457 27.800 1.00 . A A . 93 LYS NZ 1 1
15 25261 1 1 93 LYS O O 38.078 12.985 26.537 1.00 . A A . 93 LYS O 1 1
15 25262 1 1 94 ASP C C 35.154 13.853 27.572 1.00 . A A . 94 ASP C 1 1
15 25263 1 1 94 ASP CA C 36.069 13.090 28.541 1.00 . A A . 94 ASP CA 1 1
15 25264 1 1 94 ASP CB C 35.423 13.142 29.940 1.00 . A A . 94 ASP CB 1 1
15 25265 1 1 94 ASP CG C 36.066 12.208 30.962 1.00 . A A . 94 ASP CG 1 1
15 25266 1 1 94 ASP H H 37.724 14.176 29.398 1.00 . A A . 94 ASP H 1 1
15 25267 1 1 94 ASP HA H 36.110 12.055 28.205 1.00 . A A . 94 ASP HA 1 1
15 25268 1 1 94 ASP HB2 H 35.459 14.170 30.310 1.00 . A A . 94 ASP HB2 1 1
15 25269 1 1 94 ASP HB3 H 34.372 12.863 29.851 1.00 . A A . 94 ASP HB3 1 1
15 25270 1 1 94 ASP N N 37.434 13.645 28.590 1.00 . A A . 94 ASP N 1 1
15 25271 1 1 94 ASP O O 34.124 13.342 27.131 1.00 . A A . 94 ASP O 1 1
15 25272 1 1 94 ASP OD1 O 36.054 10.971 30.764 1.00 . A A . 94 ASP OD1 1 1
15 25273 1 1 94 ASP OD2 O 36.590 12.708 31.986 1.00 . A A . 94 ASP OD2 1 1
15 25274 1 1 95 ILE C C 34.539 15.970 25.112 1.00 . A A . 95 ILE C 1 1
15 25275 1 1 95 ILE CA C 34.616 16.080 26.633 1.00 . A A . 95 ILE CA 1 1
15 25276 1 1 95 ILE CB C 35.019 17.516 27.027 1.00 . A A . 95 ILE CB 1 1
15 25277 1 1 95 ILE CD1 C 36.063 19.063 25.238 1.00 . A A . 95 ILE CD1 1 1
15 25278 1 1 95 ILE CG1 C 36.287 17.959 26.261 1.00 . A A . 95 ILE CG1 1 1
15 25279 1 1 95 ILE CG2 C 35.169 17.678 28.548 1.00 . A A . 95 ILE CG2 1 1
15 25280 1 1 95 ILE H H 36.424 15.421 27.548 1.00 . A A . 95 ILE H 1 1
15 25281 1 1 95 ILE HA H 33.609 15.906 27.006 1.00 . A A . 95 ILE HA 1 1
15 25282 1 1 95 ILE HB H 34.201 18.171 26.746 1.00 . A A . 95 ILE HB 1 1
15 25283 1 1 95 ILE HD11 H 36.992 19.611 25.096 1.00 . A A . 95 ILE HD11 1 1
15 25284 1 1 95 ILE HD12 H 35.749 18.637 24.288 1.00 . A A . 95 ILE HD12 1 1
15 25285 1 1 95 ILE HD13 H 35.315 19.757 25.601 1.00 . A A . 95 ILE HD13 1 1
15 25286 1 1 95 ILE HG12 H 36.994 18.373 26.964 1.00 . A A . 95 ILE HG12 1 1
15 25287 1 1 95 ILE HG13 H 36.734 17.093 25.747 1.00 . A A . 95 ILE HG13 1 1
15 25288 1 1 95 ILE HG21 H 36.012 17.098 28.916 1.00 . A A . 95 ILE HG21 1 1
15 25289 1 1 95 ILE HG22 H 35.322 18.729 28.795 1.00 . A A . 95 ILE HG22 1 1
15 25290 1 1 95 ILE HG23 H 34.259 17.334 29.043 1.00 . A A . 95 ILE HG23 1 1
15 25291 1 1 95 ILE N N 35.510 15.099 27.252 1.00 . A A . 95 ILE N 1 1
15 25292 1 1 95 ILE O O 34.000 16.877 24.498 1.00 . A A . 95 ILE O 1 1
15 25293 1 1 96 ASP C C 34.015 14.798 22.273 1.00 . A A . 96 ASP C 1 1
15 25294 1 1 96 ASP CA C 35.350 14.827 23.046 1.00 . A A . 96 ASP CA 1 1
15 25295 1 1 96 ASP CB C 36.249 13.598 22.817 1.00 . A A . 96 ASP CB 1 1
15 25296 1 1 96 ASP CG C 36.440 13.206 21.347 1.00 . A A . 96 ASP CG 1 1
15 25297 1 1 96 ASP H H 35.536 14.232 25.085 1.00 . A A . 96 ASP H 1 1
15 25298 1 1 96 ASP HA H 35.889 15.714 22.699 1.00 . A A . 96 ASP HA 1 1
15 25299 1 1 96 ASP HB2 H 37.230 13.803 23.247 1.00 . A A . 96 ASP HB2 1 1
15 25300 1 1 96 ASP HB3 H 35.826 12.763 23.367 1.00 . A A . 96 ASP HB3 1 1
15 25301 1 1 96 ASP N N 35.138 14.950 24.496 1.00 . A A . 96 ASP N 1 1
15 25302 1 1 96 ASP O O 33.492 13.745 21.904 1.00 . A A . 96 ASP O 1 1
15 25303 1 1 96 ASP OD1 O 36.795 14.088 20.529 1.00 . A A . 96 ASP OD1 1 1
15 25304 1 1 96 ASP OD2 O 36.289 12.010 20.999 1.00 . A A . 96 ASP OD2 1 1
15 25305 1 1 97 GLY C C 31.110 17.008 22.363 1.00 . A A . 97 GLY C 1 1
15 25306 1 1 97 GLY CA C 32.140 16.270 21.478 1.00 . A A . 97 GLY CA 1 1
15 25307 1 1 97 GLY H H 33.952 16.729 22.600 1.00 . A A . 97 GLY H 1 1
15 25308 1 1 97 GLY HA2 H 32.289 16.877 20.586 1.00 . A A . 97 GLY HA2 1 1
15 25309 1 1 97 GLY HA3 H 31.681 15.334 21.163 1.00 . A A . 97 GLY HA3 1 1
15 25310 1 1 97 GLY N N 33.465 15.997 22.072 1.00 . A A . 97 GLY N 1 1
15 25311 1 1 97 GLY O O 29.920 17.001 22.042 1.00 . A A . 97 GLY O 1 1
15 25312 1 1 98 ILE C C 29.773 19.373 23.968 1.00 . A A . 98 ILE C 1 1
15 25313 1 1 98 ILE CA C 30.658 18.240 24.504 1.00 . A A . 98 ILE CA 1 1
15 25314 1 1 98 ILE CB C 31.525 18.712 25.697 1.00 . A A . 98 ILE CB 1 1
15 25315 1 1 98 ILE CD1 C 30.524 20.576 27.265 1.00 . A A . 98 ILE CD1 1 1
15 25316 1 1 98 ILE CG1 C 30.725 19.082 26.970 1.00 . A A . 98 ILE CG1 1 1
15 25317 1 1 98 ILE CG2 C 32.512 19.821 25.288 1.00 . A A . 98 ILE CG2 1 1
15 25318 1 1 98 ILE H H 32.499 17.517 23.726 1.00 . A A . 98 ILE H 1 1
15 25319 1 1 98 ILE HA H 29.994 17.463 24.872 1.00 . A A . 98 ILE HA 1 1
15 25320 1 1 98 ILE HB H 32.114 17.842 25.983 1.00 . A A . 98 ILE HB 1 1
15 25321 1 1 98 ILE HD11 H 29.877 20.679 28.135 1.00 . A A . 98 ILE HD11 1 1
15 25322 1 1 98 ILE HD12 H 31.477 21.050 27.499 1.00 . A A . 98 ILE HD12 1 1
15 25323 1 1 98 ILE HD13 H 30.071 21.078 26.413 1.00 . A A . 98 ILE HD13 1 1
15 25324 1 1 98 ILE HG12 H 29.748 18.605 26.931 1.00 . A A . 98 ILE HG12 1 1
15 25325 1 1 98 ILE HG13 H 31.253 18.662 27.827 1.00 . A A . 98 ILE HG13 1 1
15 25326 1 1 98 ILE HG21 H 33.166 19.461 24.495 1.00 . A A . 98 ILE HG21 1 1
15 25327 1 1 98 ILE HG22 H 31.991 20.706 24.930 1.00 . A A . 98 ILE HG22 1 1
15 25328 1 1 98 ILE HG23 H 33.132 20.105 26.136 1.00 . A A . 98 ILE HG23 1 1
15 25329 1 1 98 ILE N N 31.518 17.602 23.489 1.00 . A A . 98 ILE N 1 1
15 25330 1 1 98 ILE O O 30.173 20.143 23.093 1.00 . A A . 98 ILE O 1 1
15 25331 1 1 99 ARG C C 27.403 21.370 25.660 1.00 . A A . 99 ARG C 1 1
15 25332 1 1 99 ARG CA C 27.675 20.657 24.360 1.00 . A A . 99 ARG CA 1 1
15 25333 1 1 99 ARG CB C 26.292 20.161 23.902 1.00 . A A . 99 ARG CB 1 1
15 25334 1 1 99 ARG CD C 23.919 21.013 23.490 1.00 . A A . 99 ARG CD 1 1
15 25335 1 1 99 ARG CG C 25.412 21.209 23.188 1.00 . A A . 99 ARG CG 1 1
15 25336 1 1 99 ARG CZ C 22.318 21.330 25.367 1.00 . A A . 99 ARG CZ 1 1
15 25337 1 1 99 ARG H H 28.338 18.857 25.280 1.00 . A A . 99 ARG H 1 1
15 25338 1 1 99 ARG HA H 28.130 21.375 23.661 1.00 . A A . 99 ARG HA 1 1
15 25339 1 1 99 ARG HB2 H 26.393 19.284 23.299 1.00 . A A . 99 ARG HB2 1 1
15 25340 1 1 99 ARG HB3 H 25.761 19.784 24.772 1.00 . A A . 99 ARG HB3 1 1
15 25341 1 1 99 ARG HD2 H 23.345 21.639 22.803 1.00 . A A . 99 ARG HD2 1 1
15 25342 1 1 99 ARG HD3 H 23.651 19.973 23.308 1.00 . A A . 99 ARG HD3 1 1
15 25343 1 1 99 ARG HE H 24.284 21.576 25.525 1.00 . A A . 99 ARG HE 1 1
15 25344 1 1 99 ARG HG2 H 25.688 22.221 23.473 1.00 . A A . 99 ARG HG2 1 1
15 25345 1 1 99 ARG HG3 H 25.574 21.124 22.114 1.00 . A A . 99 ARG HG3 1 1
15 25346 1 1 99 ARG HH11 H 21.416 20.694 23.678 1.00 . A A . 99 ARG HH11 1 1
15 25347 1 1 99 ARG HH12 H 20.350 21.183 24.984 1.00 . A A . 99 ARG HH12 1 1
15 25348 1 1 99 ARG HH21 H 22.816 21.902 27.250 1.00 . A A . 99 ARG HH21 1 1
15 25349 1 1 99 ARG HH22 H 21.177 21.359 26.995 1.00 . A A . 99 ARG HH22 1 1
15 25350 1 1 99 ARG N N 28.583 19.519 24.559 1.00 . A A . 99 ARG N 1 1
15 25351 1 1 99 ARG NE N 23.549 21.358 24.881 1.00 . A A . 99 ARG NE 1 1
15 25352 1 1 99 ARG NH1 N 21.290 21.022 24.633 1.00 . A A . 99 ARG NH1 1 1
15 25353 1 1 99 ARG NH2 N 22.091 21.617 26.618 1.00 . A A . 99 ARG NH2 1 1
15 25354 1 1 99 ARG O O 27.212 20.720 26.689 1.00 . A A . 99 ARG O 1 1
15 25355 1 1 100 VAL C C 25.372 24.370 25.853 1.00 . A A . 100 VAL C 1 1
15 25356 1 1 100 VAL CA C 26.343 23.394 26.515 1.00 . A A . 100 VAL CA 1 1
15 25357 1 1 100 VAL CB C 27.267 24.186 27.483 1.00 . A A . 100 VAL CB 1 1
15 25358 1 1 100 VAL CG1 C 27.994 23.284 28.489 1.00 . A A . 100 VAL CG1 1 1
15 25359 1 1 100 VAL CG2 C 28.331 25.027 26.753 1.00 . A A . 100 VAL CG2 1 1
15 25360 1 1 100 VAL H H 27.369 23.130 24.675 1.00 . A A . 100 VAL H 1 1
15 25361 1 1 100 VAL HA H 25.714 22.632 27.000 1.00 . A A . 100 VAL HA 1 1
15 25362 1 1 100 VAL HB H 26.673 24.903 28.036 1.00 . A A . 100 VAL HB 1 1
15 25363 1 1 100 VAL HG11 H 28.723 22.670 27.964 1.00 . A A . 100 VAL HG11 1 1
15 25364 1 1 100 VAL HG12 H 28.531 23.900 29.209 1.00 . A A . 100 VAL HG12 1 1
15 25365 1 1 100 VAL HG13 H 27.286 22.645 29.023 1.00 . A A . 100 VAL HG13 1 1
15 25366 1 1 100 VAL HG21 H 29.038 24.388 26.221 1.00 . A A . 100 VAL HG21 1 1
15 25367 1 1 100 VAL HG22 H 27.854 25.697 26.039 1.00 . A A . 100 VAL HG22 1 1
15 25368 1 1 100 VAL HG23 H 28.882 25.630 27.475 1.00 . A A . 100 VAL HG23 1 1
15 25369 1 1 100 VAL N N 27.142 22.662 25.550 1.00 . A A . 100 VAL N 1 1
15 25370 1 1 100 VAL O O 25.605 24.840 24.744 1.00 . A A . 100 VAL O 1 1
15 25371 1 1 101 ALA C C 24.095 26.979 27.431 1.00 . A A . 101 ALA C 1 1
15 25372 1 1 101 ALA CA C 23.625 25.992 26.359 1.00 . A A . 101 ALA CA 1 1
15 25373 1 1 101 ALA CB C 22.123 25.729 26.333 1.00 . A A . 101 ALA CB 1 1
15 25374 1 1 101 ALA H H 24.105 24.234 27.442 1.00 . A A . 101 ALA H 1 1
15 25375 1 1 101 ALA HA H 23.917 26.453 25.405 1.00 . A A . 101 ALA HA 1 1
15 25376 1 1 101 ALA HB1 H 21.597 26.568 25.879 1.00 . A A . 101 ALA HB1 1 1
15 25377 1 1 101 ALA HB2 H 21.932 24.813 25.771 1.00 . A A . 101 ALA HB2 1 1
15 25378 1 1 101 ALA HB3 H 21.759 25.593 27.345 1.00 . A A . 101 ALA HB3 1 1
15 25379 1 1 101 ALA N N 24.297 24.712 26.554 1.00 . A A . 101 ALA N 1 1
15 25380 1 1 101 ALA O O 24.707 26.592 28.429 1.00 . A A . 101 ALA O 1 1
15 25381 1 1 102 LEU C C 23.874 30.443 28.335 1.00 . A A . 102 LEU C 1 1
15 25382 1 1 102 LEU CA C 24.729 29.354 27.655 1.00 . A A . 102 LEU CA 1 1
15 25383 1 1 102 LEU CB C 25.507 29.891 26.440 1.00 . A A . 102 LEU CB 1 1
15 25384 1 1 102 LEU CD1 C 27.519 30.079 25.005 1.00 . A A . 102 LEU CD1 1 1
15 25385 1 1 102 LEU CD2 C 27.907 29.407 27.311 1.00 . A A . 102 LEU CD2 1 1
15 25386 1 1 102 LEU CG C 26.901 29.297 26.161 1.00 . A A . 102 LEU CG 1 1
15 25387 1 1 102 LEU H H 23.304 28.496 26.374 1.00 . A A . 102 LEU H 1 1
15 25388 1 1 102 LEU HA H 25.413 28.976 28.412 1.00 . A A . 102 LEU HA 1 1
15 25389 1 1 102 LEU HB2 H 24.896 29.763 25.549 1.00 . A A . 102 LEU HB2 1 1
15 25390 1 1 102 LEU HB3 H 25.592 30.954 26.541 1.00 . A A . 102 LEU HB3 1 1
15 25391 1 1 102 LEU HD11 H 26.869 30.034 24.130 1.00 . A A . 102 LEU HD11 1 1
15 25392 1 1 102 LEU HD12 H 28.498 29.680 24.756 1.00 . A A . 102 LEU HD12 1 1
15 25393 1 1 102 LEU HD13 H 27.646 31.113 25.303 1.00 . A A . 102 LEU HD13 1 1
15 25394 1 1 102 LEU HD21 H 27.517 28.942 28.209 1.00 . A A . 102 LEU HD21 1 1
15 25395 1 1 102 LEU HD22 H 28.136 30.452 27.520 1.00 . A A . 102 LEU HD22 1 1
15 25396 1 1 102 LEU HD23 H 28.830 28.897 27.037 1.00 . A A . 102 LEU HD23 1 1
15 25397 1 1 102 LEU HG H 26.793 28.249 25.879 1.00 . A A . 102 LEU HG 1 1
15 25398 1 1 102 LEU N N 23.913 28.260 27.142 1.00 . A A . 102 LEU N 1 1
15 25399 1 1 102 LEU O O 22.657 30.479 28.116 1.00 . A A . 102 LEU O 1 1
15 25400 1 1 103 PRO C C 22.906 33.256 29.128 1.00 . A A . 103 PRO C 1 1
15 25401 1 1 103 PRO CA C 23.730 32.276 29.968 1.00 . A A . 103 PRO CA 1 1
15 25402 1 1 103 PRO CB C 24.744 32.963 30.888 1.00 . A A . 103 PRO CB 1 1
15 25403 1 1 103 PRO CD C 25.907 31.459 29.419 1.00 . A A . 103 PRO CD 1 1
15 25404 1 1 103 PRO CG C 26.080 32.776 30.172 1.00 . A A . 103 PRO CG 1 1
15 25405 1 1 103 PRO HA H 23.041 31.703 30.582 1.00 . A A . 103 PRO HA 1 1
15 25406 1 1 103 PRO HB2 H 24.515 34.019 31.042 1.00 . A A . 103 PRO HB2 1 1
15 25407 1 1 103 PRO HB3 H 24.769 32.441 31.844 1.00 . A A . 103 PRO HB3 1 1
15 25408 1 1 103 PRO HD2 H 26.479 31.509 28.496 1.00 . A A . 103 PRO HD2 1 1
15 25409 1 1 103 PRO HD3 H 26.250 30.629 30.036 1.00 . A A . 103 PRO HD3 1 1
15 25410 1 1 103 PRO HG2 H 26.231 33.581 29.453 1.00 . A A . 103 PRO HG2 1 1
15 25411 1 1 103 PRO HG3 H 26.914 32.733 30.873 1.00 . A A . 103 PRO HG3 1 1
15 25412 1 1 103 PRO N N 24.481 31.329 29.153 1.00 . A A . 103 PRO N 1 1
15 25413 1 1 103 PRO O O 23.326 33.709 28.062 1.00 . A A . 103 PRO O 1 1
15 25414 1 1 104 GLN C C 20.165 35.579 29.505 1.00 . A A . 104 GLN C 1 1
15 25415 1 1 104 GLN CA C 20.646 34.249 28.877 1.00 . A A . 104 GLN CA 1 1
15 25416 1 1 104 GLN CB C 19.529 33.227 28.560 1.00 . A A . 104 GLN CB 1 1
15 25417 1 1 104 GLN CD C 17.837 31.483 29.431 1.00 . A A . 104 GLN CD 1 1
15 25418 1 1 104 GLN CG C 18.874 32.556 29.786 1.00 . A A . 104 GLN CG 1 1
15 25419 1 1 104 GLN H H 21.459 33.136 30.514 1.00 . A A . 104 GLN H 1 1
15 25420 1 1 104 GLN HA H 21.059 34.543 27.911 1.00 . A A . 104 GLN HA 1 1
15 25421 1 1 104 GLN HB2 H 18.762 33.717 27.966 1.00 . A A . 104 GLN HB2 1 1
15 25422 1 1 104 GLN HB3 H 19.961 32.441 27.939 1.00 . A A . 104 GLN HB3 1 1
15 25423 1 1 104 GLN HE21 H 18.026 30.569 31.230 1.00 . A A . 104 GLN HE21 1 1
15 25424 1 1 104 GLN HE22 H 16.841 29.879 30.129 1.00 . A A . 104 GLN HE22 1 1
15 25425 1 1 104 GLN HG2 H 19.648 32.080 30.387 1.00 . A A . 104 GLN HG2 1 1
15 25426 1 1 104 GLN HG3 H 18.389 33.315 30.399 1.00 . A A . 104 GLN HG3 1 1
15 25427 1 1 104 GLN N N 21.710 33.572 29.633 1.00 . A A . 104 GLN N 1 1
15 25428 1 1 104 GLN NE2 N 17.537 30.588 30.342 1.00 . A A . 104 GLN NE2 1 1
15 25429 1 1 104 GLN O O 19.237 36.208 28.992 1.00 . A A . 104 GLN O 1 1
15 25430 1 1 104 GLN OE1 O 17.253 31.425 28.357 1.00 . A A . 104 GLN OE1 1 1
15 25431 1 1 105 MET C C 21.846 38.201 31.250 1.00 . A A . 105 MET C 1 1
15 25432 1 1 105 MET CA C 20.594 37.308 31.291 1.00 . A A . 105 MET CA 1 1
15 25433 1 1 105 MET CB C 20.271 37.024 32.768 1.00 . A A . 105 MET CB 1 1
15 25434 1 1 105 MET CE C 17.243 34.839 34.670 1.00 . A A . 105 MET CE 1 1
15 25435 1 1 105 MET CG C 19.024 36.171 33.004 1.00 . A A . 105 MET CG 1 1
15 25436 1 1 105 MET H H 21.632 35.504 30.868 1.00 . A A . 105 MET H 1 1
15 25437 1 1 105 MET HA H 19.760 37.851 30.844 1.00 . A A . 105 MET HA 1 1
15 25438 1 1 105 MET HB2 H 21.124 36.516 33.221 1.00 . A A . 105 MET HB2 1 1
15 25439 1 1 105 MET HB3 H 20.134 37.973 33.288 1.00 . A A . 105 MET HB3 1 1
15 25440 1 1 105 MET HE1 H 16.986 34.473 35.663 1.00 . A A . 105 MET HE1 1 1
15 25441 1 1 105 MET HE2 H 16.454 35.505 34.318 1.00 . A A . 105 MET HE2 1 1
15 25442 1 1 105 MET HE3 H 17.337 33.996 33.985 1.00 . A A . 105 MET HE3 1 1
15 25443 1 1 105 MET HG2 H 18.152 36.726 32.660 1.00 . A A . 105 MET HG2 1 1
15 25444 1 1 105 MET HG3 H 19.097 35.247 32.431 1.00 . A A . 105 MET HG3 1 1
15 25445 1 1 105 MET N N 20.829 36.039 30.574 1.00 . A A . 105 MET N 1 1
15 25446 1 1 105 MET O O 22.956 37.675 31.304 1.00 . A A . 105 MET O 1 1
15 25447 1 1 105 MET SD S 18.809 35.744 34.753 1.00 . A A . 105 MET SD 1 1
15 25448 1 1 106 THR C C 22.922 41.091 32.768 1.00 . A A . 106 THR C 1 1
15 25449 1 1 106 THR CA C 22.785 40.526 31.345 1.00 . A A . 106 THR CA 1 1
15 25450 1 1 106 THR CB C 22.641 41.639 30.289 1.00 . A A . 106 THR CB 1 1
15 25451 1 1 106 THR CG2 C 23.940 42.407 30.032 1.00 . A A . 106 THR CG2 1 1
15 25452 1 1 106 THR H H 20.737 39.888 31.276 1.00 . A A . 106 THR H 1 1
15 25453 1 1 106 THR HA H 23.716 40.015 31.128 1.00 . A A . 106 THR HA 1 1
15 25454 1 1 106 THR HB H 21.867 42.338 30.604 1.00 . A A . 106 THR HB 1 1
15 25455 1 1 106 THR HG1 H 22.914 40.417 28.798 1.00 . A A . 106 THR HG1 1 1
15 25456 1 1 106 THR HG21 H 23.769 43.162 29.265 1.00 . A A . 106 THR HG21 1 1
15 25457 1 1 106 THR HG22 H 24.722 41.727 29.698 1.00 . A A . 106 THR HG22 1 1
15 25458 1 1 106 THR HG23 H 24.267 42.910 30.940 1.00 . A A . 106 THR HG23 1 1
15 25459 1 1 106 THR N N 21.687 39.529 31.265 1.00 . A A . 106 THR N 1 1
15 25460 1 1 106 THR O O 22.826 42.299 32.999 1.00 . A A . 106 THR O 1 1
15 25461 1 1 106 THR OG1 O 22.260 41.106 29.041 1.00 . A A . 106 THR OG1 1 1
15 25462 1 1 107 ARG C C 21.955 41.461 35.623 1.00 . A A . 107 ARG C 1 1
15 25463 1 1 107 ARG CA C 22.982 40.393 35.198 1.00 . A A . 107 ARG CA 1 1
15 25464 1 1 107 ARG CB C 24.391 40.604 35.789 1.00 . A A . 107 ARG CB 1 1
15 25465 1 1 107 ARG CD C 25.603 40.754 38.078 1.00 . A A . 107 ARG CD 1 1
15 25466 1 1 107 ARG CG C 24.323 40.415 37.313 1.00 . A A . 107 ARG CG 1 1
15 25467 1 1 107 ARG CZ C 26.119 39.927 40.383 1.00 . A A . 107 ARG CZ 1 1
15 25468 1 1 107 ARG H H 23.256 39.234 33.429 1.00 . A A . 107 ARG H 1 1
15 25469 1 1 107 ARG HA H 22.613 39.458 35.617 1.00 . A A . 107 ARG HA 1 1
15 25470 1 1 107 ARG HB2 H 25.081 39.868 35.373 1.00 . A A . 107 ARG HB2 1 1
15 25471 1 1 107 ARG HB3 H 24.759 41.598 35.540 1.00 . A A . 107 ARG HB3 1 1
15 25472 1 1 107 ARG HD2 H 26.400 40.093 37.733 1.00 . A A . 107 ARG HD2 1 1
15 25473 1 1 107 ARG HD3 H 25.889 41.787 37.870 1.00 . A A . 107 ARG HD3 1 1
15 25474 1 1 107 ARG HE H 24.478 40.932 39.876 1.00 . A A . 107 ARG HE 1 1
15 25475 1 1 107 ARG HG2 H 23.527 41.036 37.709 1.00 . A A . 107 ARG HG2 1 1
15 25476 1 1 107 ARG HG3 H 24.071 39.375 37.516 1.00 . A A . 107 ARG HG3 1 1
15 25477 1 1 107 ARG HH11 H 27.816 39.964 39.319 1.00 . A A . 107 ARG HH11 1 1
15 25478 1 1 107 ARG HH12 H 27.830 39.010 40.795 1.00 . A A . 107 ARG HH12 1 1
15 25479 1 1 107 ARG HH21 H 24.801 39.931 41.924 1.00 . A A . 107 ARG HH21 1 1
15 25480 1 1 107 ARG HH22 H 26.283 39.030 42.154 1.00 . A A . 107 ARG HH22 1 1
15 25481 1 1 107 ARG N N 23.057 40.178 33.740 1.00 . A A . 107 ARG N 1 1
15 25482 1 1 107 ARG NE N 25.361 40.587 39.527 1.00 . A A . 107 ARG NE 1 1
15 25483 1 1 107 ARG NH1 N 27.321 39.543 40.097 1.00 . A A . 107 ARG NH1 1 1
15 25484 1 1 107 ARG NH2 N 25.691 39.611 41.566 1.00 . A A . 107 ARG NH2 1 1
15 25485 1 1 107 ARG O O 22.311 42.591 35.956 1.00 . A A . 107 ARG O 1 1
15 25486 1 1 108 ASN C C 19.399 41.569 37.782 1.00 . A A . 108 ASN C 1 1
15 25487 1 1 108 ASN CA C 19.583 41.827 36.269 1.00 . A A . 108 ASN CA 1 1
15 25488 1 1 108 ASN CB C 18.295 41.620 35.445 1.00 . A A . 108 ASN CB 1 1
15 25489 1 1 108 ASN CG C 17.730 40.207 35.417 1.00 . A A . 108 ASN CG 1 1
15 25490 1 1 108 ASN H H 20.503 40.101 35.403 1.00 . A A . 108 ASN H 1 1
15 25491 1 1 108 ASN HA H 19.835 42.885 36.193 1.00 . A A . 108 ASN HA 1 1
15 25492 1 1 108 ASN HB2 H 17.521 42.275 35.839 1.00 . A A . 108 ASN HB2 1 1
15 25493 1 1 108 ASN HB3 H 18.490 41.935 34.420 1.00 . A A . 108 ASN HB3 1 1
15 25494 1 1 108 ASN HD21 H 16.607 40.639 33.805 1.00 . A A . 108 ASN HD21 1 1
15 25495 1 1 108 ASN HD22 H 16.547 38.975 34.344 1.00 . A A . 108 ASN HD22 1 1
15 25496 1 1 108 ASN N N 20.683 41.062 35.664 1.00 . A A . 108 ASN N 1 1
15 25497 1 1 108 ASN ND2 N 16.864 39.928 34.479 1.00 . A A . 108 ASN ND2 1 1
15 25498 1 1 108 ASN O O 18.678 42.313 38.453 1.00 . A A . 108 ASN O 1 1
15 25499 1 1 108 ASN OD1 O 18.023 39.347 36.238 1.00 . A A . 108 ASN OD1 1 1
15 25500 1 1 109 VAL C C 21.224 41.328 40.388 1.00 . A A . 109 VAL C 1 1
15 25501 1 1 109 VAL CA C 20.217 40.337 39.787 1.00 . A A . 109 VAL CA 1 1
15 25502 1 1 109 VAL CB C 20.577 38.866 40.081 1.00 . A A . 109 VAL CB 1 1
15 25503 1 1 109 VAL CG1 C 21.991 38.481 39.625 1.00 . A A . 109 VAL CG1 1 1
15 25504 1 1 109 VAL CG2 C 20.420 38.512 41.559 1.00 . A A . 109 VAL CG2 1 1
15 25505 1 1 109 VAL H H 20.571 39.930 37.717 1.00 . A A . 109 VAL H 1 1
15 25506 1 1 109 VAL HA H 19.248 40.530 40.251 1.00 . A A . 109 VAL HA 1 1
15 25507 1 1 109 VAL HB H 19.871 38.245 39.536 1.00 . A A . 109 VAL HB 1 1
15 25508 1 1 109 VAL HG11 H 22.743 39.027 40.194 1.00 . A A . 109 VAL HG11 1 1
15 25509 1 1 109 VAL HG12 H 22.145 37.413 39.776 1.00 . A A . 109 VAL HG12 1 1
15 25510 1 1 109 VAL HG13 H 22.105 38.694 38.565 1.00 . A A . 109 VAL HG13 1 1
15 25511 1 1 109 VAL HG21 H 20.536 37.436 41.694 1.00 . A A . 109 VAL HG21 1 1
15 25512 1 1 109 VAL HG22 H 21.173 39.024 42.155 1.00 . A A . 109 VAL HG22 1 1
15 25513 1 1 109 VAL HG23 H 19.425 38.795 41.905 1.00 . A A . 109 VAL HG23 1 1
15 25514 1 1 109 VAL N N 20.071 40.553 38.337 1.00 . A A . 109 VAL N 1 1
15 25515 1 1 109 VAL O O 22.206 41.707 39.742 1.00 . A A . 109 VAL O 1 1
15 25516 1 1 110 ASN C C 23.230 42.265 42.664 1.00 . A A . 110 ASN C 1 1
15 25517 1 1 110 ASN CA C 21.833 42.795 42.262 1.00 . A A . 110 ASN CA 1 1
15 25518 1 1 110 ASN CB C 21.038 43.412 43.421 1.00 . A A . 110 ASN CB 1 1
15 25519 1 1 110 ASN CG C 19.722 44.044 42.978 1.00 . A A . 110 ASN CG 1 1
15 25520 1 1 110 ASN H H 20.212 41.401 42.142 1.00 . A A . 110 ASN H 1 1
15 25521 1 1 110 ASN HA H 22.005 43.592 41.532 1.00 . A A . 110 ASN HA 1 1
15 25522 1 1 110 ASN HB2 H 20.839 42.649 44.172 1.00 . A A . 110 ASN HB2 1 1
15 25523 1 1 110 ASN HB3 H 21.636 44.190 43.889 1.00 . A A . 110 ASN HB3 1 1
15 25524 1 1 110 ASN HD21 H 18.856 43.613 44.747 1.00 . A A . 110 ASN HD21 1 1
15 25525 1 1 110 ASN HD22 H 17.864 44.462 43.556 1.00 . A A . 110 ASN HD22 1 1
15 25526 1 1 110 ASN N N 21.004 41.764 41.628 1.00 . A A . 110 ASN N 1 1
15 25527 1 1 110 ASN ND2 N 18.739 44.061 43.844 1.00 . A A . 110 ASN ND2 1 1
15 25528 1 1 110 ASN O O 23.472 41.053 42.643 1.00 . A A . 110 ASN O 1 1
15 25529 1 1 110 ASN OD1 O 19.551 44.501 41.854 1.00 . A A . 110 ASN OD1 1 1
15 25530 1 1 111 ASN C C 26.067 43.563 44.559 1.00 . A A . 111 ASN C 1 1
15 25531 1 1 111 ASN CA C 25.581 42.899 43.251 1.00 . A A . 111 ASN CA 1 1
15 25532 1 1 111 ASN CB C 26.366 43.393 42.018 1.00 . A A . 111 ASN CB 1 1
15 25533 1 1 111 ASN CG C 27.867 43.187 42.136 1.00 . A A . 111 ASN CG 1 1
15 25534 1 1 111 ASN H H 23.871 44.138 43.073 1.00 . A A . 111 ASN H 1 1
15 25535 1 1 111 ASN HA H 25.743 41.824 43.358 1.00 . A A . 111 ASN HA 1 1
15 25536 1 1 111 ASN HB2 H 26.024 42.867 41.128 1.00 . A A . 111 ASN HB2 1 1
15 25537 1 1 111 ASN HB3 H 26.168 44.455 41.870 1.00 . A A . 111 ASN HB3 1 1
15 25538 1 1 111 ASN HD21 H 28.215 45.167 42.423 1.00 . A A . 111 ASN HD21 1 1
15 25539 1 1 111 ASN HD22 H 29.608 44.087 42.487 1.00 . A A . 111 ASN HD22 1 1
15 25540 1 1 111 ASN N N 24.156 43.165 43.001 1.00 . A A . 111 ASN N 1 1
15 25541 1 1 111 ASN ND2 N 28.618 44.235 42.369 1.00 . A A . 111 ASN ND2 1 1
15 25542 1 1 111 ASN O O 25.473 44.536 45.028 1.00 . A A . 111 ASN O 1 1
15 25543 1 1 111 ASN OD1 O 28.372 42.077 42.057 1.00 . A A . 111 ASN OD1 1 1
15 25544 1 1 112 ASN C C 29.254 43.991 46.064 1.00 . A A . 112 ASN C 1 1
15 25545 1 1 112 ASN CA C 27.791 43.607 46.342 1.00 . A A . 112 ASN CA 1 1
15 25546 1 1 112 ASN CB C 27.637 42.579 47.474 1.00 . A A . 112 ASN CB 1 1
15 25547 1 1 112 ASN CG C 28.005 43.099 48.850 1.00 . A A . 112 ASN CG 1 1
15 25548 1 1 112 ASN H H 27.584 42.236 44.736 1.00 . A A . 112 ASN H 1 1
15 25549 1 1 112 ASN HA H 27.267 44.514 46.651 1.00 . A A . 112 ASN HA 1 1
15 25550 1 1 112 ASN HB2 H 26.598 42.260 47.522 1.00 . A A . 112 ASN HB2 1 1
15 25551 1 1 112 ASN HB3 H 28.252 41.705 47.261 1.00 . A A . 112 ASN HB3 1 1
15 25552 1 1 112 ASN HD21 H 27.542 41.320 49.670 1.00 . A A . 112 ASN HD21 1 1
15 25553 1 1 112 ASN HD22 H 27.986 42.615 50.785 1.00 . A A . 112 ASN HD22 1 1
15 25554 1 1 112 ASN N N 27.161 43.063 45.137 1.00 . A A . 112 ASN N 1 1
15 25555 1 1 112 ASN ND2 N 27.881 42.261 49.849 1.00 . A A . 112 ASN ND2 1 1
15 25556 1 1 112 ASN O O 30.085 43.140 45.740 1.00 . A A . 112 ASN O 1 1
15 25557 1 1 112 ASN OD1 O 28.376 44.243 49.064 1.00 . A A . 112 ASN OD1 1 1
15 25558 1 1 113 ASP C C 31.839 45.360 47.200 1.00 . A A . 113 ASP C 1 1
15 25559 1 1 113 ASP CA C 30.902 45.850 46.079 1.00 . A A . 113 ASP CA 1 1
15 25560 1 1 113 ASP CB C 30.808 47.384 46.116 1.00 . A A . 113 ASP CB 1 1
15 25561 1 1 113 ASP CG C 30.325 47.974 44.793 1.00 . A A . 113 ASP CG 1 1
15 25562 1 1 113 ASP H H 28.799 45.900 46.463 1.00 . A A . 113 ASP H 1 1
15 25563 1 1 113 ASP HA H 31.343 45.546 45.127 1.00 . A A . 113 ASP HA 1 1
15 25564 1 1 113 ASP HB2 H 30.144 47.695 46.925 1.00 . A A . 113 ASP HB2 1 1
15 25565 1 1 113 ASP HB3 H 31.794 47.802 46.328 1.00 . A A . 113 ASP HB3 1 1
15 25566 1 1 113 ASP N N 29.553 45.283 46.189 1.00 . A A . 113 ASP N 1 1
15 25567 1 1 113 ASP O O 31.397 44.871 48.244 1.00 . A A . 113 ASP O 1 1
15 25568 1 1 113 ASP OD1 O 29.093 48.090 44.585 1.00 . A A . 113 ASP OD1 1 1
15 25569 1 1 113 ASP OD2 O 31.195 48.376 43.984 1.00 . A A . 113 ASP OD2 1 1
15 25570 1 1 114 PHE C C 33.896 46.048 49.355 1.00 . A A . 114 PHE C 1 1
15 25571 1 1 114 PHE CA C 34.145 45.247 48.061 1.00 . A A . 114 PHE CA 1 1
15 25572 1 1 114 PHE CB C 35.561 45.468 47.508 1.00 . A A . 114 PHE CB 1 1
15 25573 1 1 114 PHE CD1 C 36.032 43.250 46.375 1.00 . A A . 114 PHE CD1 1 1
15 25574 1 1 114 PHE CD2 C 35.878 45.249 44.997 1.00 . A A . 114 PHE CD2 1 1
15 25575 1 1 114 PHE CE1 C 36.220 42.472 45.219 1.00 . A A . 114 PHE CE1 1 1
15 25576 1 1 114 PHE CE2 C 36.056 44.468 43.840 1.00 . A A . 114 PHE CE2 1 1
15 25577 1 1 114 PHE CG C 35.854 44.642 46.267 1.00 . A A . 114 PHE CG 1 1
15 25578 1 1 114 PHE CZ C 36.233 43.080 43.952 1.00 . A A . 114 PHE CZ 1 1
15 25579 1 1 114 PHE H H 33.477 45.938 46.151 1.00 . A A . 114 PHE H 1 1
15 25580 1 1 114 PHE HA H 34.051 44.191 48.314 1.00 . A A . 114 PHE HA 1 1
15 25581 1 1 114 PHE HB2 H 35.695 46.527 47.283 1.00 . A A . 114 PHE HB2 1 1
15 25582 1 1 114 PHE HB3 H 36.285 45.203 48.280 1.00 . A A . 114 PHE HB3 1 1
15 25583 1 1 114 PHE HD1 H 35.998 42.770 47.344 1.00 . A A . 114 PHE HD1 1 1
15 25584 1 1 114 PHE HD2 H 35.724 46.315 44.906 1.00 . A A . 114 PHE HD2 1 1
15 25585 1 1 114 PHE HE1 H 36.332 41.400 45.301 1.00 . A A . 114 PHE HE1 1 1
15 25586 1 1 114 PHE HE2 H 36.025 44.928 42.860 1.00 . A A . 114 PHE HE2 1 1
15 25587 1 1 114 PHE HZ H 36.361 42.476 43.063 1.00 . A A . 114 PHE HZ 1 1
15 25588 1 1 114 PHE N N 33.151 45.546 47.024 1.00 . A A . 114 PHE N 1 1
15 25589 1 1 114 PHE O O 33.318 47.143 49.328 1.00 . A A . 114 PHE O 1 1
15 25590 1 1 115 SER C C 34.935 47.192 52.202 1.00 . A A . 115 SER C 1 1
15 25591 1 1 115 SER CA C 34.051 46.000 51.848 1.00 . A A . 115 SER CA 1 1
15 25592 1 1 115 SER CB C 34.174 44.865 52.870 1.00 . A A . 115 SER CB 1 1
15 25593 1 1 115 SER H H 34.848 44.628 50.418 1.00 . A A . 115 SER H 1 1
15 25594 1 1 115 SER HA H 33.022 46.347 51.882 1.00 . A A . 115 SER HA 1 1
15 25595 1 1 115 SER HB2 H 33.913 45.239 53.863 1.00 . A A . 115 SER HB2 1 1
15 25596 1 1 115 SER HB3 H 33.500 44.044 52.610 1.00 . A A . 115 SER HB3 1 1
15 25597 1 1 115 SER HG H 36.030 45.251 52.692 1.00 . A A . 115 SER HG 1 1
15 25598 1 1 115 SER N N 34.319 45.489 50.492 1.00 . A A . 115 SER N 1 1
15 25599 1 1 115 SER O O 34.447 48.344 52.193 1.00 . A A . 115 SER O 1 1
15 25600 1 1 115 SER OXT O 36.143 46.966 52.443 1.00 . A A . 115 SER OXT 1 1
15 25601 1 1 115 SER OG O 35.517 44.425 52.853 1.00 . A A . 115 SER OG 1 1
15 25602 2 2 1 FES FE1 FE 32.948 34.201 37.007 1.00 . B A . 201 FES FE1 1 1
15 25603 2 2 1 FES FE2 FE 31.350 32.745 35.739 1.00 . B A . 201 FES FE2 1 1
15 25604 2 2 1 FES S1 S 32.790 32.030 37.230 1.00 . B A . 201 FES S1 1 1
15 25605 2 2 1 FES S2 S 31.217 34.928 35.885 1.00 . B A . 201 FES S2 1 1
16 25606 1 1 1 GLY C C 46.490 16.546 19.287 1.00 . A A . 1 GLY C 1 1
16 25607 1 1 1 GLY CA C 47.281 15.802 18.235 1.00 . A A . 1 GLY CA 1 1
16 25608 1 1 1 GLY H1 H 48.118 16.165 16.397 1.00 . A A . 1 GLY H1 1 1
16 25609 1 1 1 GLY H2 H 48.219 17.442 17.435 1.00 . A A . 1 GLY H2 1 1
16 25610 1 1 1 GLY H3 H 46.790 17.080 16.713 1.00 . A A . 1 GLY H3 1 1
16 25611 1 1 1 GLY HA2 H 46.680 14.975 17.862 1.00 . A A . 1 GLY HA2 1 1
16 25612 1 1 1 GLY HA3 H 48.190 15.410 18.687 1.00 . A A . 1 GLY HA3 1 1
16 25613 1 1 1 GLY N N 47.631 16.686 17.113 1.00 . A A . 1 GLY N 1 1
16 25614 1 1 1 GLY O O 46.688 17.744 19.477 1.00 . A A . 1 GLY O 1 1
16 25615 1 1 2 GLU C C 43.774 17.463 20.557 1.00 . A A . 2 GLU C 1 1
16 25616 1 1 2 GLU CA C 44.733 16.355 21.052 1.00 . A A . 2 GLU CA 1 1
16 25617 1 1 2 GLU CB C 45.537 16.743 22.309 1.00 . A A . 2 GLU CB 1 1
16 25618 1 1 2 GLU CD C 45.467 14.490 23.521 1.00 . A A . 2 GLU CD 1 1
16 25619 1 1 2 GLU CG C 46.351 15.585 22.917 1.00 . A A . 2 GLU CG 1 1
16 25620 1 1 2 GLU H H 45.528 14.846 19.760 1.00 . A A . 2 GLU H 1 1
16 25621 1 1 2 GLU HA H 44.081 15.536 21.349 1.00 . A A . 2 GLU HA 1 1
16 25622 1 1 2 GLU HB2 H 46.224 17.552 22.065 1.00 . A A . 2 GLU HB2 1 1
16 25623 1 1 2 GLU HB3 H 44.846 17.120 23.063 1.00 . A A . 2 GLU HB3 1 1
16 25624 1 1 2 GLU HG2 H 47.018 15.161 22.163 1.00 . A A . 2 GLU HG2 1 1
16 25625 1 1 2 GLU HG3 H 46.976 15.992 23.712 1.00 . A A . 2 GLU HG3 1 1
16 25626 1 1 2 GLU N N 45.618 15.829 19.998 1.00 . A A . 2 GLU N 1 1
16 25627 1 1 2 GLU O O 43.790 18.606 21.020 1.00 . A A . 2 GLU O 1 1
16 25628 1 1 2 GLU OE1 O 44.638 14.805 24.404 1.00 . A A . 2 GLU OE1 1 1
16 25629 1 1 2 GLU OE2 O 45.615 13.296 23.160 1.00 . A A . 2 GLU OE2 1 1
16 25630 1 1 3 GLU C C 40.517 17.698 19.701 1.00 . A A . 3 GLU C 1 1
16 25631 1 1 3 GLU CA C 41.875 17.988 19.039 1.00 . A A . 3 GLU CA 1 1
16 25632 1 1 3 GLU CB C 41.746 17.812 17.516 1.00 . A A . 3 GLU CB 1 1
16 25633 1 1 3 GLU CD C 44.213 17.494 16.775 1.00 . A A . 3 GLU CD 1 1
16 25634 1 1 3 GLU CG C 42.937 18.342 16.704 1.00 . A A . 3 GLU CG 1 1
16 25635 1 1 3 GLU H H 42.988 16.183 19.207 1.00 . A A . 3 GLU H 1 1
16 25636 1 1 3 GLU HA H 42.126 19.034 19.230 1.00 . A A . 3 GLU HA 1 1
16 25637 1 1 3 GLU HB2 H 41.567 16.764 17.273 1.00 . A A . 3 GLU HB2 1 1
16 25638 1 1 3 GLU HB3 H 40.869 18.374 17.194 1.00 . A A . 3 GLU HB3 1 1
16 25639 1 1 3 GLU HG2 H 42.630 18.400 15.658 1.00 . A A . 3 GLU HG2 1 1
16 25640 1 1 3 GLU HG3 H 43.157 19.356 17.040 1.00 . A A . 3 GLU HG3 1 1
16 25641 1 1 3 GLU N N 42.930 17.124 19.579 1.00 . A A . 3 GLU N 1 1
16 25642 1 1 3 GLU O O 40.044 16.555 19.704 1.00 . A A . 3 GLU O 1 1
16 25643 1 1 3 GLU OE1 O 44.169 16.256 16.965 1.00 . A A . 3 GLU OE1 1 1
16 25644 1 1 3 GLU OE2 O 45.309 18.065 16.571 1.00 . A A . 3 GLU OE2 1 1
16 25645 1 1 4 LEU C C 37.576 19.698 19.975 1.00 . A A . 4 LEU C 1 1
16 25646 1 1 4 LEU CA C 38.472 18.687 20.716 1.00 . A A . 4 LEU CA 1 1
16 25647 1 1 4 LEU CB C 38.466 18.962 22.237 1.00 . A A . 4 LEU CB 1 1
16 25648 1 1 4 LEU CD1 C 39.256 18.460 24.561 1.00 . A A . 4 LEU CD1 1 1
16 25649 1 1 4 LEU CD2 C 38.749 16.557 23.093 1.00 . A A . 4 LEU CD2 1 1
16 25650 1 1 4 LEU CG C 39.286 17.990 23.109 1.00 . A A . 4 LEU CG 1 1
16 25651 1 1 4 LEU H H 40.271 19.659 20.167 1.00 . A A . 4 LEU H 1 1
16 25652 1 1 4 LEU HA H 38.051 17.699 20.543 1.00 . A A . 4 LEU HA 1 1
16 25653 1 1 4 LEU HB2 H 38.846 19.972 22.400 1.00 . A A . 4 LEU HB2 1 1
16 25654 1 1 4 LEU HB3 H 37.434 18.939 22.590 1.00 . A A . 4 LEU HB3 1 1
16 25655 1 1 4 LEU HD11 H 39.588 19.494 24.623 1.00 . A A . 4 LEU HD11 1 1
16 25656 1 1 4 LEU HD12 H 39.921 17.834 25.157 1.00 . A A . 4 LEU HD12 1 1
16 25657 1 1 4 LEU HD13 H 38.247 18.375 24.963 1.00 . A A . 4 LEU HD13 1 1
16 25658 1 1 4 LEU HD21 H 38.776 16.148 22.086 1.00 . A A . 4 LEU HD21 1 1
16 25659 1 1 4 LEU HD22 H 37.722 16.534 23.457 1.00 . A A . 4 LEU HD22 1 1
16 25660 1 1 4 LEU HD23 H 39.364 15.938 23.749 1.00 . A A . 4 LEU HD23 1 1
16 25661 1 1 4 LEU HG H 40.323 17.984 22.772 1.00 . A A . 4 LEU HG 1 1
16 25662 1 1 4 LEU N N 39.846 18.738 20.201 1.00 . A A . 4 LEU N 1 1
16 25663 1 1 4 LEU O O 38.061 20.589 19.271 1.00 . A A . 4 LEU O 1 1
16 25664 1 1 5 LYS C C 34.299 20.872 20.969 1.00 . A A . 5 LYS C 1 1
16 25665 1 1 5 LYS CA C 35.286 20.638 19.822 1.00 . A A . 5 LYS CA 1 1
16 25666 1 1 5 LYS CB C 34.606 20.356 18.477 1.00 . A A . 5 LYS CB 1 1
16 25667 1 1 5 LYS CD C 32.767 19.217 17.231 1.00 . A A . 5 LYS CD 1 1
16 25668 1 1 5 LYS CE C 31.526 18.329 17.351 1.00 . A A . 5 LYS CE 1 1
16 25669 1 1 5 LYS CG C 33.643 19.161 18.484 1.00 . A A . 5 LYS CG 1 1
16 25670 1 1 5 LYS H H 35.919 18.762 20.639 1.00 . A A . 5 LYS H 1 1
16 25671 1 1 5 LYS HA H 35.806 21.586 19.685 1.00 . A A . 5 LYS HA 1 1
16 25672 1 1 5 LYS HB2 H 34.056 21.256 18.200 1.00 . A A . 5 LYS HB2 1 1
16 25673 1 1 5 LYS HB3 H 35.368 20.190 17.715 1.00 . A A . 5 LYS HB3 1 1
16 25674 1 1 5 LYS HD2 H 32.432 20.244 17.108 1.00 . A A . 5 LYS HD2 1 1
16 25675 1 1 5 LYS HD3 H 33.357 18.941 16.359 1.00 . A A . 5 LYS HD3 1 1
16 25676 1 1 5 LYS HE2 H 31.024 18.557 18.297 1.00 . A A . 5 LYS HE2 1 1
16 25677 1 1 5 LYS HE3 H 30.834 18.573 16.541 1.00 . A A . 5 LYS HE3 1 1
16 25678 1 1 5 LYS HG2 H 34.205 18.229 18.512 1.00 . A A . 5 LYS HG2 1 1
16 25679 1 1 5 LYS HG3 H 33.000 19.218 19.355 1.00 . A A . 5 LYS HG3 1 1
16 25680 1 1 5 LYS HZ1 H 32.159 16.597 16.371 1.00 . A A . 5 LYS HZ1 1 1
16 25681 1 1 5 LYS HZ2 H 31.053 16.328 17.557 1.00 . A A . 5 LYS HZ2 1 1
16 25682 1 1 5 LYS HZ3 H 32.591 16.650 17.958 1.00 . A A . 5 LYS HZ3 1 1
16 25683 1 1 5 LYS N N 36.261 19.589 20.155 1.00 . A A . 5 LYS N 1 1
16 25684 1 1 5 LYS NZ N 31.860 16.892 17.297 1.00 . A A . 5 LYS NZ 1 1
16 25685 1 1 5 LYS O O 34.135 20.016 21.833 1.00 . A A . 5 LYS O 1 1
16 25686 1 1 6 ILE C C 31.527 23.161 21.234 1.00 . A A . 6 ILE C 1 1
16 25687 1 1 6 ILE CA C 32.726 22.556 21.964 1.00 . A A . 6 ILE CA 1 1
16 25688 1 1 6 ILE CB C 33.418 23.548 22.945 1.00 . A A . 6 ILE CB 1 1
16 25689 1 1 6 ILE CD1 C 33.099 25.000 25.074 1.00 . A A . 6 ILE CD1 1 1
16 25690 1 1 6 ILE CG1 C 32.439 24.318 23.875 1.00 . A A . 6 ILE CG1 1 1
16 25691 1 1 6 ILE CG2 C 34.308 24.562 22.198 1.00 . A A . 6 ILE CG2 1 1
16 25692 1 1 6 ILE H H 33.921 22.683 20.218 1.00 . A A . 6 ILE H 1 1
16 25693 1 1 6 ILE HA H 32.350 21.714 22.539 1.00 . A A . 6 ILE HA 1 1
16 25694 1 1 6 ILE HB H 34.080 22.957 23.580 1.00 . A A . 6 ILE HB 1 1
16 25695 1 1 6 ILE HD11 H 32.317 25.386 25.731 1.00 . A A . 6 ILE HD11 1 1
16 25696 1 1 6 ILE HD12 H 33.689 24.270 25.629 1.00 . A A . 6 ILE HD12 1 1
16 25697 1 1 6 ILE HD13 H 33.741 25.813 24.757 1.00 . A A . 6 ILE HD13 1 1
16 25698 1 1 6 ILE HG12 H 31.776 24.968 23.309 1.00 . A A . 6 ILE HG12 1 1
16 25699 1 1 6 ILE HG13 H 31.744 23.683 24.354 1.00 . A A . 6 ILE HG13 1 1
16 25700 1 1 6 ILE HG21 H 34.784 25.240 22.895 1.00 . A A . 6 ILE HG21 1 1
16 25701 1 1 6 ILE HG22 H 35.101 24.053 21.657 1.00 . A A . 6 ILE HG22 1 1
16 25702 1 1 6 ILE HG23 H 33.712 25.137 21.493 1.00 . A A . 6 ILE HG23 1 1
16 25703 1 1 6 ILE N N 33.680 22.048 20.972 1.00 . A A . 6 ILE N 1 1
16 25704 1 1 6 ILE O O 31.695 23.977 20.327 1.00 . A A . 6 ILE O 1 1
16 25705 1 1 7 THR C C 28.453 24.247 22.162 1.00 . A A . 7 THR C 1 1
16 25706 1 1 7 THR CA C 29.072 23.348 21.120 1.00 . A A . 7 THR CA 1 1
16 25707 1 1 7 THR CB C 28.061 22.277 20.689 1.00 . A A . 7 THR CB 1 1
16 25708 1 1 7 THR CG2 C 26.798 22.897 20.084 1.00 . A A . 7 THR CG2 1 1
16 25709 1 1 7 THR H H 30.229 22.027 22.317 1.00 . A A . 7 THR H 1 1
16 25710 1 1 7 THR HA H 29.290 23.978 20.262 1.00 . A A . 7 THR HA 1 1
16 25711 1 1 7 THR HB H 27.792 21.658 21.547 1.00 . A A . 7 THR HB 1 1
16 25712 1 1 7 THR HG1 H 27.938 20.896 19.324 1.00 . A A . 7 THR HG1 1 1
16 25713 1 1 7 THR HG21 H 27.060 23.497 19.212 1.00 . A A . 7 THR HG21 1 1
16 25714 1 1 7 THR HG22 H 26.291 23.527 20.815 1.00 . A A . 7 THR HG22 1 1
16 25715 1 1 7 THR HG23 H 26.111 22.105 19.789 1.00 . A A . 7 THR HG23 1 1
16 25716 1 1 7 THR N N 30.315 22.769 21.631 1.00 . A A . 7 THR N 1 1
16 25717 1 1 7 THR O O 28.236 23.843 23.302 1.00 . A A . 7 THR O 1 1
16 25718 1 1 7 THR OG1 O 28.640 21.468 19.698 1.00 . A A . 7 THR OG1 1 1
16 25719 1 1 8 PHE C C 26.037 26.780 21.980 1.00 . A A . 8 PHE C 1 1
16 25720 1 1 8 PHE CA C 27.389 26.403 22.582 1.00 . A A . 8 PHE CA 1 1
16 25721 1 1 8 PHE CB C 28.253 27.645 22.757 1.00 . A A . 8 PHE CB 1 1
16 25722 1 1 8 PHE CD1 C 30.539 27.300 21.797 1.00 . A A . 8 PHE CD1 1 1
16 25723 1 1 8 PHE CD2 C 30.390 27.647 24.208 1.00 . A A . 8 PHE CD2 1 1
16 25724 1 1 8 PHE CE1 C 31.929 27.306 21.879 1.00 . A A . 8 PHE CE1 1 1
16 25725 1 1 8 PHE CE2 C 31.788 27.717 24.273 1.00 . A A . 8 PHE CE2 1 1
16 25726 1 1 8 PHE CG C 29.751 27.465 22.955 1.00 . A A . 8 PHE CG 1 1
16 25727 1 1 8 PHE CZ C 32.547 27.533 23.111 1.00 . A A . 8 PHE CZ 1 1
16 25728 1 1 8 PHE H H 28.440 25.769 20.836 1.00 . A A . 8 PHE H 1 1
16 25729 1 1 8 PHE HA H 27.184 25.976 23.564 1.00 . A A . 8 PHE HA 1 1
16 25730 1 1 8 PHE HB2 H 28.128 28.265 21.861 1.00 . A A . 8 PHE HB2 1 1
16 25731 1 1 8 PHE HB3 H 27.847 28.176 23.601 1.00 . A A . 8 PHE HB3 1 1
16 25732 1 1 8 PHE HD1 H 30.090 27.202 20.823 1.00 . A A . 8 PHE HD1 1 1
16 25733 1 1 8 PHE HD2 H 29.865 27.794 25.138 1.00 . A A . 8 PHE HD2 1 1
16 25734 1 1 8 PHE HE1 H 32.514 27.145 20.993 1.00 . A A . 8 PHE HE1 1 1
16 25735 1 1 8 PHE HE2 H 32.278 27.891 25.221 1.00 . A A . 8 PHE HE2 1 1
16 25736 1 1 8 PHE HZ H 33.610 27.512 23.165 1.00 . A A . 8 PHE HZ 1 1
16 25737 1 1 8 PHE N N 28.102 25.453 21.743 1.00 . A A . 8 PHE N 1 1
16 25738 1 1 8 PHE O O 25.927 26.938 20.763 1.00 . A A . 8 PHE O 1 1
16 25739 1 1 9 ILE C C 23.907 29.124 22.464 1.00 . A A . 9 ILE C 1 1
16 25740 1 1 9 ILE CA C 23.757 27.599 22.444 1.00 . A A . 9 ILE CA 1 1
16 25741 1 1 9 ILE CB C 22.592 27.129 23.343 1.00 . A A . 9 ILE CB 1 1
16 25742 1 1 9 ILE CD1 C 21.214 24.916 23.701 1.00 . A A . 9 ILE CD1 1 1
16 25743 1 1 9 ILE CG1 C 22.567 25.584 23.429 1.00 . A A . 9 ILE CG1 1 1
16 25744 1 1 9 ILE CG2 C 21.261 27.759 22.865 1.00 . A A . 9 ILE CG2 1 1
16 25745 1 1 9 ILE H H 25.179 26.756 23.815 1.00 . A A . 9 ILE H 1 1
16 25746 1 1 9 ILE HA H 23.524 27.295 21.424 1.00 . A A . 9 ILE HA 1 1
16 25747 1 1 9 ILE HB H 22.807 27.488 24.347 1.00 . A A . 9 ILE HB 1 1
16 25748 1 1 9 ILE HD11 H 20.761 25.332 24.602 1.00 . A A . 9 ILE HD11 1 1
16 25749 1 1 9 ILE HD12 H 20.547 25.067 22.853 1.00 . A A . 9 ILE HD12 1 1
16 25750 1 1 9 ILE HD13 H 21.362 23.844 23.840 1.00 . A A . 9 ILE HD13 1 1
16 25751 1 1 9 ILE HG12 H 22.974 25.171 22.516 1.00 . A A . 9 ILE HG12 1 1
16 25752 1 1 9 ILE HG13 H 23.253 25.278 24.214 1.00 . A A . 9 ILE HG13 1 1
16 25753 1 1 9 ILE HG21 H 21.307 28.847 22.888 1.00 . A A . 9 ILE HG21 1 1
16 25754 1 1 9 ILE HG22 H 21.012 27.450 21.850 1.00 . A A . 9 ILE HG22 1 1
16 25755 1 1 9 ILE HG23 H 20.442 27.474 23.527 1.00 . A A . 9 ILE HG23 1 1
16 25756 1 1 9 ILE N N 25.030 26.978 22.835 1.00 . A A . 9 ILE N 1 1
16 25757 1 1 9 ILE O O 24.317 29.697 23.474 1.00 . A A . 9 ILE O 1 1
16 25758 1 1 10 LEU C C 22.443 31.958 21.862 1.00 . A A . 10 LEU C 1 1
16 25759 1 1 10 LEU CA C 23.600 31.223 21.167 1.00 . A A . 10 LEU CA 1 1
16 25760 1 1 10 LEU CB C 23.568 31.506 19.647 1.00 . A A . 10 LEU CB 1 1
16 25761 1 1 10 LEU CD1 C 24.817 31.830 17.537 1.00 . A A . 10 LEU CD1 1 1
16 25762 1 1 10 LEU CD2 C 26.058 30.984 19.511 1.00 . A A . 10 LEU CD2 1 1
16 25763 1 1 10 LEU CG C 24.714 30.944 18.782 1.00 . A A . 10 LEU CG 1 1
16 25764 1 1 10 LEU H H 23.214 29.219 20.584 1.00 . A A . 10 LEU H 1 1
16 25765 1 1 10 LEU HA H 24.530 31.610 21.589 1.00 . A A . 10 LEU HA 1 1
16 25766 1 1 10 LEU HB2 H 22.635 31.119 19.237 1.00 . A A . 10 LEU HB2 1 1
16 25767 1 1 10 LEU HB3 H 23.551 32.586 19.512 1.00 . A A . 10 LEU HB3 1 1
16 25768 1 1 10 LEU HD11 H 25.212 32.807 17.808 1.00 . A A . 10 LEU HD11 1 1
16 25769 1 1 10 LEU HD12 H 23.840 31.973 17.080 1.00 . A A . 10 LEU HD12 1 1
16 25770 1 1 10 LEU HD13 H 25.484 31.384 16.804 1.00 . A A . 10 LEU HD13 1 1
16 25771 1 1 10 LEU HD21 H 26.865 30.747 18.827 1.00 . A A . 10 LEU HD21 1 1
16 25772 1 1 10 LEU HD22 H 26.069 30.252 20.317 1.00 . A A . 10 LEU HD22 1 1
16 25773 1 1 10 LEU HD23 H 26.236 31.983 19.912 1.00 . A A . 10 LEU HD23 1 1
16 25774 1 1 10 LEU HG H 24.489 29.912 18.465 1.00 . A A . 10 LEU HG 1 1
16 25775 1 1 10 LEU N N 23.545 29.776 21.363 1.00 . A A . 10 LEU N 1 1
16 25776 1 1 10 LEU O O 21.355 31.400 22.028 1.00 . A A . 10 LEU O 1 1
16 25777 1 1 11 LYS C C 20.485 34.230 21.214 1.00 . A A . 11 LYS C 1 1
16 25778 1 1 11 LYS CA C 21.473 34.169 22.389 1.00 . A A . 11 LYS CA 1 1
16 25779 1 1 11 LYS CB C 21.970 35.579 22.760 1.00 . A A . 11 LYS CB 1 1
16 25780 1 1 11 LYS CD C 22.443 37.190 24.683 1.00 . A A . 11 LYS CD 1 1
16 25781 1 1 11 LYS CE C 21.172 38.037 24.494 1.00 . A A . 11 LYS CE 1 1
16 25782 1 1 11 LYS CG C 22.223 35.726 24.267 1.00 . A A . 11 LYS CG 1 1
16 25783 1 1 11 LYS H H 23.536 33.666 22.008 1.00 . A A . 11 LYS H 1 1
16 25784 1 1 11 LYS HA H 20.899 33.769 23.227 1.00 . A A . 11 LYS HA 1 1
16 25785 1 1 11 LYS HB2 H 22.889 35.820 22.226 1.00 . A A . 11 LYS HB2 1 1
16 25786 1 1 11 LYS HB3 H 21.207 36.298 22.461 1.00 . A A . 11 LYS HB3 1 1
16 25787 1 1 11 LYS HD2 H 22.728 37.192 25.732 1.00 . A A . 11 LYS HD2 1 1
16 25788 1 1 11 LYS HD3 H 23.259 37.620 24.102 1.00 . A A . 11 LYS HD3 1 1
16 25789 1 1 11 LYS HE2 H 21.021 38.210 23.423 1.00 . A A . 11 LYS HE2 1 1
16 25790 1 1 11 LYS HE3 H 20.308 37.478 24.863 1.00 . A A . 11 LYS HE3 1 1
16 25791 1 1 11 LYS HG2 H 21.369 35.334 24.819 1.00 . A A . 11 LYS HG2 1 1
16 25792 1 1 11 LYS HG3 H 23.099 35.135 24.543 1.00 . A A . 11 LYS HG3 1 1
16 25793 1 1 11 LYS HZ1 H 21.271 39.225 26.201 1.00 . A A . 11 LYS HZ1 1 1
16 25794 1 1 11 LYS HZ2 H 20.437 39.915 24.949 1.00 . A A . 11 LYS HZ2 1 1
16 25795 1 1 11 LYS HZ3 H 22.061 39.876 24.896 1.00 . A A . 11 LYS HZ3 1 1
16 25796 1 1 11 LYS N N 22.607 33.262 22.123 1.00 . A A . 11 LYS N 1 1
16 25797 1 1 11 LYS NZ N 21.246 39.343 25.192 1.00 . A A . 11 LYS NZ 1 1
16 25798 1 1 11 LYS O O 19.291 34.380 21.448 1.00 . A A . 11 LYS O 1 1
16 25799 1 1 12 ASP C C 19.497 32.446 18.641 1.00 . A A . 12 ASP C 1 1
16 25800 1 1 12 ASP CA C 20.133 33.856 18.770 1.00 . A A . 12 ASP CA 1 1
16 25801 1 1 12 ASP CB C 21.006 34.207 17.546 1.00 . A A . 12 ASP CB 1 1
16 25802 1 1 12 ASP CG C 20.224 34.435 16.245 1.00 . A A . 12 ASP CG 1 1
16 25803 1 1 12 ASP H H 21.961 34.011 19.875 1.00 . A A . 12 ASP H 1 1
16 25804 1 1 12 ASP HA H 19.311 34.573 18.819 1.00 . A A . 12 ASP HA 1 1
16 25805 1 1 12 ASP HB2 H 21.546 35.128 17.757 1.00 . A A . 12 ASP HB2 1 1
16 25806 1 1 12 ASP HB3 H 21.741 33.414 17.396 1.00 . A A . 12 ASP HB3 1 1
16 25807 1 1 12 ASP N N 20.957 34.027 19.981 1.00 . A A . 12 ASP N 1 1
16 25808 1 1 12 ASP O O 18.829 32.161 17.647 1.00 . A A . 12 ASP O 1 1
16 25809 1 1 12 ASP OD1 O 19.212 35.174 16.252 1.00 . A A . 12 ASP OD1 1 1
16 25810 1 1 12 ASP OD2 O 20.636 33.933 15.177 1.00 . A A . 12 ASP OD2 1 1
16 25811 1 1 13 GLY C C 19.889 29.159 18.708 1.00 . A A . 13 GLY C 1 1
16 25812 1 1 13 GLY CA C 19.221 30.160 19.664 1.00 . A A . 13 GLY CA 1 1
16 25813 1 1 13 GLY H H 20.247 31.854 20.417 1.00 . A A . 13 GLY H 1 1
16 25814 1 1 13 GLY HA2 H 19.386 29.787 20.674 1.00 . A A . 13 GLY HA2 1 1
16 25815 1 1 13 GLY HA3 H 18.148 30.139 19.494 1.00 . A A . 13 GLY HA3 1 1
16 25816 1 1 13 GLY N N 19.724 31.545 19.607 1.00 . A A . 13 GLY N 1 1
16 25817 1 1 13 GLY O O 19.596 27.962 18.758 1.00 . A A . 13 GLY O 1 1
16 25818 1 1 14 SER C C 22.631 27.907 17.968 1.00 . A A . 14 SER C 1 1
16 25819 1 1 14 SER CA C 21.703 28.732 17.080 1.00 . A A . 14 SER CA 1 1
16 25820 1 1 14 SER CB C 22.549 29.513 16.059 1.00 . A A . 14 SER CB 1 1
16 25821 1 1 14 SER H H 20.972 30.605 17.802 1.00 . A A . 14 SER H 1 1
16 25822 1 1 14 SER HA H 21.073 28.040 16.519 1.00 . A A . 14 SER HA 1 1
16 25823 1 1 14 SER HB2 H 23.469 29.898 16.514 1.00 . A A . 14 SER HB2 1 1
16 25824 1 1 14 SER HB3 H 22.844 28.840 15.254 1.00 . A A . 14 SER HB3 1 1
16 25825 1 1 14 SER HG H 20.918 30.209 15.268 1.00 . A A . 14 SER HG 1 1
16 25826 1 1 14 SER N N 20.829 29.609 17.873 1.00 . A A . 14 SER N 1 1
16 25827 1 1 14 SER O O 22.861 28.214 19.138 1.00 . A A . 14 SER O 1 1
16 25828 1 1 14 SER OG O 21.790 30.579 15.526 1.00 . A A . 14 SER OG 1 1
16 25829 1 1 15 GLN C C 25.516 26.285 17.101 1.00 . A A . 15 GLN C 1 1
16 25830 1 1 15 GLN CA C 24.288 26.072 17.962 1.00 . A A . 15 GLN CA 1 1
16 25831 1 1 15 GLN CB C 23.944 24.588 17.946 1.00 . A A . 15 GLN CB 1 1
16 25832 1 1 15 GLN CD C 21.623 24.662 19.206 1.00 . A A . 15 GLN CD 1 1
16 25833 1 1 15 GLN CG C 23.038 24.087 19.080 1.00 . A A . 15 GLN CG 1 1
16 25834 1 1 15 GLN H H 22.916 26.608 16.481 1.00 . A A . 15 GLN H 1 1
16 25835 1 1 15 GLN HA H 24.540 26.397 18.967 1.00 . A A . 15 GLN HA 1 1
16 25836 1 1 15 GLN HB2 H 23.506 24.333 16.982 1.00 . A A . 15 GLN HB2 1 1
16 25837 1 1 15 GLN HB3 H 24.895 24.048 18.006 1.00 . A A . 15 GLN HB3 1 1
16 25838 1 1 15 GLN HE21 H 22.228 26.460 19.880 1.00 . A A . 15 GLN HE21 1 1
16 25839 1 1 15 GLN HE22 H 20.520 26.266 19.653 1.00 . A A . 15 GLN HE22 1 1
16 25840 1 1 15 GLN HG2 H 22.911 23.041 18.855 1.00 . A A . 15 GLN HG2 1 1
16 25841 1 1 15 GLN HG3 H 23.556 24.193 20.033 1.00 . A A . 15 GLN HG3 1 1
16 25842 1 1 15 GLN N N 23.190 26.845 17.415 1.00 . A A . 15 GLN N 1 1
16 25843 1 1 15 GLN NE2 N 21.440 25.849 19.729 1.00 . A A . 15 GLN NE2 1 1
16 25844 1 1 15 GLN O O 25.446 26.232 15.871 1.00 . A A . 15 GLN O 1 1
16 25845 1 1 15 GLN OE1 O 20.629 24.012 18.916 1.00 . A A . 15 GLN OE1 1 1
16 25846 1 1 16 LYS C C 29.001 25.937 17.678 1.00 . A A . 16 LYS C 1 1
16 25847 1 1 16 LYS CA C 27.907 26.807 17.105 1.00 . A A . 16 LYS CA 1 1
16 25848 1 1 16 LYS CB C 28.202 28.286 17.293 1.00 . A A . 16 LYS CB 1 1
16 25849 1 1 16 LYS CD C 27.413 29.174 14.946 1.00 . A A . 16 LYS CD 1 1
16 25850 1 1 16 LYS CE C 28.697 29.877 14.497 1.00 . A A . 16 LYS CE 1 1
16 25851 1 1 16 LYS CG C 27.278 29.215 16.475 1.00 . A A . 16 LYS CG 1 1
16 25852 1 1 16 LYS H H 26.651 26.444 18.775 1.00 . A A . 16 LYS H 1 1
16 25853 1 1 16 LYS HA H 27.835 26.599 16.036 1.00 . A A . 16 LYS HA 1 1
16 25854 1 1 16 LYS HB2 H 28.100 28.479 18.349 1.00 . A A . 16 LYS HB2 1 1
16 25855 1 1 16 LYS HB3 H 29.235 28.472 17.067 1.00 . A A . 16 LYS HB3 1 1
16 25856 1 1 16 LYS HD2 H 27.387 28.143 14.601 1.00 . A A . 16 LYS HD2 1 1
16 25857 1 1 16 LYS HD3 H 26.561 29.693 14.504 1.00 . A A . 16 LYS HD3 1 1
16 25858 1 1 16 LYS HE2 H 28.549 30.957 14.595 1.00 . A A . 16 LYS HE2 1 1
16 25859 1 1 16 LYS HE3 H 29.503 29.589 15.173 1.00 . A A . 16 LYS HE3 1 1
16 25860 1 1 16 LYS HG2 H 26.256 28.967 16.724 1.00 . A A . 16 LYS HG2 1 1
16 25861 1 1 16 LYS HG3 H 27.431 30.240 16.789 1.00 . A A . 16 LYS HG3 1 1
16 25862 1 1 16 LYS HZ1 H 28.473 29.944 12.413 1.00 . A A . 16 LYS HZ1 1 1
16 25863 1 1 16 LYS HZ2 H 29.071 28.513 12.986 1.00 . A A . 16 LYS HZ2 1 1
16 25864 1 1 16 LYS HZ3 H 30.032 29.837 12.912 1.00 . A A . 16 LYS HZ3 1 1
16 25865 1 1 16 LYS N N 26.654 26.480 17.760 1.00 . A A . 16 LYS N 1 1
16 25866 1 1 16 LYS NZ N 29.082 29.524 13.110 1.00 . A A . 16 LYS NZ 1 1
16 25867 1 1 16 LYS O O 29.256 25.912 18.879 1.00 . A A . 16 LYS O 1 1
16 25868 1 1 17 THR C C 31.958 24.601 16.704 1.00 . A A . 17 THR C 1 1
16 25869 1 1 17 THR CA C 30.532 24.116 16.945 1.00 . A A . 17 THR CA 1 1
16 25870 1 1 17 THR CB C 30.254 22.945 15.978 1.00 . A A . 17 THR CB 1 1
16 25871 1 1 17 THR CG2 C 29.850 21.710 16.753 1.00 . A A . 17 THR CG2 1 1
16 25872 1 1 17 THR H H 29.091 25.245 15.870 1.00 . A A . 17 THR H 1 1
16 25873 1 1 17 THR HA H 30.437 23.775 17.977 1.00 . A A . 17 THR HA 1 1
16 25874 1 1 17 THR HB H 31.157 22.706 15.429 1.00 . A A . 17 THR HB 1 1
16 25875 1 1 17 THR HG1 H 29.708 23.695 14.285 1.00 . A A . 17 THR HG1 1 1
16 25876 1 1 17 THR HG21 H 29.832 20.851 16.085 1.00 . A A . 17 THR HG21 1 1
16 25877 1 1 17 THR HG22 H 28.863 21.864 17.184 1.00 . A A . 17 THR HG22 1 1
16 25878 1 1 17 THR HG23 H 30.584 21.546 17.545 1.00 . A A . 17 THR HG23 1 1
16 25879 1 1 17 THR N N 29.560 25.188 16.755 1.00 . A A . 17 THR N 1 1
16 25880 1 1 17 THR O O 32.369 24.780 15.551 1.00 . A A . 17 THR O 1 1
16 25881 1 1 17 THR OG1 O 29.255 23.225 15.018 1.00 . A A . 17 THR OG1 1 1
16 25882 1 1 18 TYR C C 35.174 24.409 18.106 1.00 . A A . 18 TYR C 1 1
16 25883 1 1 18 TYR CA C 34.074 25.382 17.685 1.00 . A A . 18 TYR CA 1 1
16 25884 1 1 18 TYR CB C 34.132 26.682 18.499 1.00 . A A . 18 TYR CB 1 1
16 25885 1 1 18 TYR CD1 C 32.715 27.856 16.703 1.00 . A A . 18 TYR CD1 1 1
16 25886 1 1 18 TYR CD2 C 32.932 28.919 18.871 1.00 . A A . 18 TYR CD2 1 1
16 25887 1 1 18 TYR CE1 C 31.873 28.892 16.269 1.00 . A A . 18 TYR CE1 1 1
16 25888 1 1 18 TYR CE2 C 32.155 30.005 18.407 1.00 . A A . 18 TYR CE2 1 1
16 25889 1 1 18 TYR CG C 33.237 27.837 18.016 1.00 . A A . 18 TYR CG 1 1
16 25890 1 1 18 TYR CZ C 31.615 29.989 17.105 1.00 . A A . 18 TYR CZ 1 1
16 25891 1 1 18 TYR H H 32.354 24.615 18.696 1.00 . A A . 18 TYR H 1 1
16 25892 1 1 18 TYR HA H 34.269 25.619 16.646 1.00 . A A . 18 TYR HA 1 1
16 25893 1 1 18 TYR HB2 H 33.919 26.442 19.538 1.00 . A A . 18 TYR HB2 1 1
16 25894 1 1 18 TYR HB3 H 35.167 26.999 18.507 1.00 . A A . 18 TYR HB3 1 1
16 25895 1 1 18 TYR HD1 H 32.948 27.083 15.997 1.00 . A A . 18 TYR HD1 1 1
16 25896 1 1 18 TYR HD2 H 33.315 28.937 19.882 1.00 . A A . 18 TYR HD2 1 1
16 25897 1 1 18 TYR HE1 H 31.444 28.860 15.281 1.00 . A A . 18 TYR HE1 1 1
16 25898 1 1 18 TYR HE2 H 31.957 30.846 19.048 1.00 . A A . 18 TYR HE2 1 1
16 25899 1 1 18 TYR HH H 30.863 31.811 17.164 1.00 . A A . 18 TYR HH 1 1
16 25900 1 1 18 TYR N N 32.731 24.801 17.771 1.00 . A A . 18 TYR N 1 1
16 25901 1 1 18 TYR O O 34.992 23.660 19.059 1.00 . A A . 18 TYR O 1 1
16 25902 1 1 18 TYR OH O 30.845 31.002 16.628 1.00 . A A . 18 TYR OH 1 1
16 25903 1 1 19 GLU C C 38.454 24.179 18.698 1.00 . A A . 19 GLU C 1 1
16 25904 1 1 19 GLU CA C 37.455 23.532 17.730 1.00 . A A . 19 GLU CA 1 1
16 25905 1 1 19 GLU CB C 38.143 23.026 16.452 1.00 . A A . 19 GLU CB 1 1
16 25906 1 1 19 GLU CD C 38.022 21.345 14.554 1.00 . A A . 19 GLU CD 1 1
16 25907 1 1 19 GLU CG C 37.258 22.029 15.692 1.00 . A A . 19 GLU CG 1 1
16 25908 1 1 19 GLU H H 36.463 25.151 16.730 1.00 . A A . 19 GLU H 1 1
16 25909 1 1 19 GLU HA H 37.065 22.648 18.232 1.00 . A A . 19 GLU HA 1 1
16 25910 1 1 19 GLU HB2 H 38.397 23.869 15.808 1.00 . A A . 19 GLU HB2 1 1
16 25911 1 1 19 GLU HB3 H 39.065 22.516 16.736 1.00 . A A . 19 GLU HB3 1 1
16 25912 1 1 19 GLU HG2 H 36.902 21.270 16.387 1.00 . A A . 19 GLU HG2 1 1
16 25913 1 1 19 GLU HG3 H 36.386 22.549 15.289 1.00 . A A . 19 GLU HG3 1 1
16 25914 1 1 19 GLU N N 36.325 24.422 17.428 1.00 . A A . 19 GLU N 1 1
16 25915 1 1 19 GLU O O 38.956 25.285 18.466 1.00 . A A . 19 GLU O 1 1
16 25916 1 1 19 GLU OE1 O 38.059 21.903 13.433 1.00 . A A . 19 GLU OE1 1 1
16 25917 1 1 19 GLU OE2 O 38.581 20.237 14.751 1.00 . A A . 19 GLU OE2 1 1
16 25918 1 1 20 VAL C C 40.480 22.668 21.369 1.00 . A A . 20 VAL C 1 1
16 25919 1 1 20 VAL CA C 39.645 23.865 20.883 1.00 . A A . 20 VAL CA 1 1
16 25920 1 1 20 VAL CB C 38.822 24.489 22.035 1.00 . A A . 20 VAL CB 1 1
16 25921 1 1 20 VAL CG1 C 37.992 25.694 21.578 1.00 . A A . 20 VAL CG1 1 1
16 25922 1 1 20 VAL CG2 C 37.892 23.479 22.718 1.00 . A A . 20 VAL CG2 1 1
16 25923 1 1 20 VAL H H 38.298 22.567 19.902 1.00 . A A . 20 VAL H 1 1
16 25924 1 1 20 VAL HA H 40.354 24.615 20.533 1.00 . A A . 20 VAL HA 1 1
16 25925 1 1 20 VAL HB H 39.514 24.860 22.786 1.00 . A A . 20 VAL HB 1 1
16 25926 1 1 20 VAL HG11 H 38.619 26.383 21.013 1.00 . A A . 20 VAL HG11 1 1
16 25927 1 1 20 VAL HG12 H 37.138 25.394 20.963 1.00 . A A . 20 VAL HG12 1 1
16 25928 1 1 20 VAL HG13 H 37.633 26.209 22.462 1.00 . A A . 20 VAL HG13 1 1
16 25929 1 1 20 VAL HG21 H 37.197 23.051 21.997 1.00 . A A . 20 VAL HG21 1 1
16 25930 1 1 20 VAL HG22 H 38.476 22.681 23.175 1.00 . A A . 20 VAL HG22 1 1
16 25931 1 1 20 VAL HG23 H 37.332 23.972 23.510 1.00 . A A . 20 VAL HG23 1 1
16 25932 1 1 20 VAL N N 38.751 23.466 19.787 1.00 . A A . 20 VAL N 1 1
16 25933 1 1 20 VAL O O 40.435 21.583 20.784 1.00 . A A . 20 VAL O 1 1
16 25934 1 1 21 CYS C C 41.494 21.559 24.543 1.00 . A A . 21 CYS C 1 1
16 25935 1 1 21 CYS CA C 42.024 21.825 23.118 1.00 . A A . 21 CYS CA 1 1
16 25936 1 1 21 CYS CB C 43.495 22.255 23.074 1.00 . A A . 21 CYS CB 1 1
16 25937 1 1 21 CYS H H 41.338 23.803 22.789 1.00 . A A . 21 CYS H 1 1
16 25938 1 1 21 CYS HA H 41.937 20.887 22.566 1.00 . A A . 21 CYS HA 1 1
16 25939 1 1 21 CYS HB2 H 43.703 22.695 22.096 1.00 . A A . 21 CYS HB2 1 1
16 25940 1 1 21 CYS HB3 H 43.686 23.014 23.836 1.00 . A A . 21 CYS HB3 1 1
16 25941 1 1 21 CYS HG H 44.302 20.182 22.179 1.00 . A A . 21 CYS HG 1 1
16 25942 1 1 21 CYS N N 41.251 22.858 22.436 1.00 . A A . 21 CYS N 1 1
16 25943 1 1 21 CYS O O 40.496 22.124 24.991 1.00 . A A . 21 CYS O 1 1
16 25944 1 1 21 CYS SG S 44.591 20.826 23.326 1.00 . A A . 21 CYS SG 1 1
16 25945 1 1 22 GLU C C 42.359 21.321 27.655 1.00 . A A . 22 GLU C 1 1
16 25946 1 1 22 GLU CA C 41.848 20.274 26.637 1.00 . A A . 22 GLU CA 1 1
16 25947 1 1 22 GLU CB C 42.482 18.888 26.837 1.00 . A A . 22 GLU CB 1 1
16 25948 1 1 22 GLU CD C 42.320 16.706 28.174 1.00 . A A . 22 GLU CD 1 1
16 25949 1 1 22 GLU CG C 41.743 18.102 27.905 1.00 . A A . 22 GLU CG 1 1
16 25950 1 1 22 GLU H H 42.942 20.200 24.839 1.00 . A A . 22 GLU H 1 1
16 25951 1 1 22 GLU HA H 40.762 20.202 26.745 1.00 . A A . 22 GLU HA 1 1
16 25952 1 1 22 GLU HB2 H 42.397 18.318 25.907 1.00 . A A . 22 GLU HB2 1 1
16 25953 1 1 22 GLU HB3 H 43.533 18.995 27.104 1.00 . A A . 22 GLU HB3 1 1
16 25954 1 1 22 GLU HG2 H 41.752 18.676 28.831 1.00 . A A . 22 GLU HG2 1 1
16 25955 1 1 22 GLU HG3 H 40.719 18.009 27.549 1.00 . A A . 22 GLU HG3 1 1
16 25956 1 1 22 GLU N N 42.145 20.651 25.261 1.00 . A A . 22 GLU N 1 1
16 25957 1 1 22 GLU O O 43.357 22.005 27.408 1.00 . A A . 22 GLU O 1 1
16 25958 1 1 22 GLU OE1 O 43.101 16.161 27.354 1.00 . A A . 22 GLU OE1 1 1
16 25959 1 1 22 GLU OE2 O 41.997 16.156 29.251 1.00 . A A . 22 GLU OE2 1 1
16 25960 1 1 23 GLY C C 41.585 23.891 29.569 1.00 . A A . 23 GLY C 1 1
16 25961 1 1 23 GLY CA C 42.045 22.453 29.847 1.00 . A A . 23 GLY CA 1 1
16 25962 1 1 23 GLY H H 40.910 20.862 29.020 1.00 . A A . 23 GLY H 1 1
16 25963 1 1 23 GLY HA2 H 41.595 22.133 30.789 1.00 . A A . 23 GLY HA2 1 1
16 25964 1 1 23 GLY HA3 H 43.126 22.467 29.985 1.00 . A A . 23 GLY HA3 1 1
16 25965 1 1 23 GLY N N 41.696 21.471 28.809 1.00 . A A . 23 GLY N 1 1
16 25966 1 1 23 GLY O O 41.751 24.761 30.424 1.00 . A A . 23 GLY O 1 1
16 25967 1 1 24 GLU C C 39.020 25.578 28.906 1.00 . A A . 24 GLU C 1 1
16 25968 1 1 24 GLU CA C 40.325 25.436 28.092 1.00 . A A . 24 GLU CA 1 1
16 25969 1 1 24 GLU CB C 40.032 25.530 26.582 1.00 . A A . 24 GLU CB 1 1
16 25970 1 1 24 GLU CD C 42.359 26.176 25.571 1.00 . A A . 24 GLU CD 1 1
16 25971 1 1 24 GLU CG C 41.199 25.181 25.641 1.00 . A A . 24 GLU CG 1 1
16 25972 1 1 24 GLU H H 40.918 23.422 27.721 1.00 . A A . 24 GLU H 1 1
16 25973 1 1 24 GLU HA H 40.993 26.252 28.366 1.00 . A A . 24 GLU HA 1 1
16 25974 1 1 24 GLU HB2 H 39.245 24.811 26.362 1.00 . A A . 24 GLU HB2 1 1
16 25975 1 1 24 GLU HB3 H 39.646 26.524 26.337 1.00 . A A . 24 GLU HB3 1 1
16 25976 1 1 24 GLU HG2 H 41.608 24.209 25.917 1.00 . A A . 24 GLU HG2 1 1
16 25977 1 1 24 GLU HG3 H 40.790 25.075 24.639 1.00 . A A . 24 GLU HG3 1 1
16 25978 1 1 24 GLU N N 40.986 24.160 28.406 1.00 . A A . 24 GLU N 1 1
16 25979 1 1 24 GLU O O 38.317 24.590 29.134 1.00 . A A . 24 GLU O 1 1
16 25980 1 1 24 GLU OE1 O 42.251 27.344 26.020 1.00 . A A . 24 GLU OE1 1 1
16 25981 1 1 24 GLU OE2 O 43.406 25.783 25.006 1.00 . A A . 24 GLU OE2 1 1
16 25982 1 1 25 THR C C 36.315 27.486 29.456 1.00 . A A . 25 THR C 1 1
16 25983 1 1 25 THR CA C 37.549 27.073 30.264 1.00 . A A . 25 THR CA 1 1
16 25984 1 1 25 THR CB C 37.970 28.137 31.297 1.00 . A A . 25 THR CB 1 1
16 25985 1 1 25 THR CG2 C 37.958 27.578 32.710 1.00 . A A . 25 THR CG2 1 1
16 25986 1 1 25 THR H H 39.244 27.584 29.087 1.00 . A A . 25 THR H 1 1
16 25987 1 1 25 THR HA H 37.295 26.159 30.801 1.00 . A A . 25 THR HA 1 1
16 25988 1 1 25 THR HB H 37.307 28.988 31.204 1.00 . A A . 25 THR HB 1 1
16 25989 1 1 25 THR HG1 H 39.181 29.602 31.350 1.00 . A A . 25 THR HG1 1 1
16 25990 1 1 25 THR HG21 H 36.976 27.176 32.934 1.00 . A A . 25 THR HG21 1 1
16 25991 1 1 25 THR HG22 H 38.202 28.368 33.419 1.00 . A A . 25 THR HG22 1 1
16 25992 1 1 25 THR HG23 H 38.694 26.778 32.799 1.00 . A A . 25 THR HG23 1 1
16 25993 1 1 25 THR N N 38.678 26.789 29.350 1.00 . A A . 25 THR N 1 1
16 25994 1 1 25 THR O O 36.433 28.148 28.435 1.00 . A A . 25 THR O 1 1
16 25995 1 1 25 THR OG1 O 39.277 28.650 31.131 1.00 . A A . 25 THR OG1 1 1
16 25996 1 1 26 ILE C C 33.472 28.686 28.719 1.00 . A A . 26 ILE C 1 1
16 25997 1 1 26 ILE CA C 33.918 27.229 28.971 1.00 . A A . 26 ILE CA 1 1
16 25998 1 1 26 ILE CB C 32.817 26.257 29.446 1.00 . A A . 26 ILE CB 1 1
16 25999 1 1 26 ILE CD1 C 34.401 24.139 29.481 1.00 . A A . 26 ILE CD1 1 1
16 26000 1 1 26 ILE CG1 C 33.080 24.779 29.045 1.00 . A A . 26 ILE CG1 1 1
16 26001 1 1 26 ILE CG2 C 31.458 26.613 28.839 1.00 . A A . 26 ILE CG2 1 1
16 26002 1 1 26 ILE H H 35.026 26.609 30.734 1.00 . A A . 26 ILE H 1 1
16 26003 1 1 26 ILE HA H 34.168 26.885 27.964 1.00 . A A . 26 ILE HA 1 1
16 26004 1 1 26 ILE HB H 32.729 26.320 30.533 1.00 . A A . 26 ILE HB 1 1
16 26005 1 1 26 ILE HD11 H 34.397 23.087 29.193 1.00 . A A . 26 ILE HD11 1 1
16 26006 1 1 26 ILE HD12 H 35.244 24.622 28.987 1.00 . A A . 26 ILE HD12 1 1
16 26007 1 1 26 ILE HD13 H 34.503 24.210 30.559 1.00 . A A . 26 ILE HD13 1 1
16 26008 1 1 26 ILE HG12 H 32.279 24.166 29.458 1.00 . A A . 26 ILE HG12 1 1
16 26009 1 1 26 ILE HG13 H 33.023 24.696 27.962 1.00 . A A . 26 ILE HG13 1 1
16 26010 1 1 26 ILE HG21 H 31.534 26.690 27.752 1.00 . A A . 26 ILE HG21 1 1
16 26011 1 1 26 ILE HG22 H 30.748 25.829 29.086 1.00 . A A . 26 ILE HG22 1 1
16 26012 1 1 26 ILE HG23 H 31.099 27.560 29.242 1.00 . A A . 26 ILE HG23 1 1
16 26013 1 1 26 ILE N N 35.100 27.120 29.864 1.00 . A A . 26 ILE N 1 1
16 26014 1 1 26 ILE O O 33.125 29.014 27.583 1.00 . A A . 26 ILE O 1 1
16 26015 1 1 27 LEU C C 34.563 31.728 28.911 1.00 . A A . 27 LEU C 1 1
16 26016 1 1 27 LEU CA C 33.319 31.026 29.510 1.00 . A A . 27 LEU CA 1 1
16 26017 1 1 27 LEU CB C 32.833 31.635 30.849 1.00 . A A . 27 LEU CB 1 1
16 26018 1 1 27 LEU CD1 C 32.089 33.926 29.932 1.00 . A A . 27 LEU CD1 1 1
16 26019 1 1 27 LEU CD2 C 30.397 32.152 30.308 1.00 . A A . 27 LEU CD2 1 1
16 26020 1 1 27 LEU CG C 31.732 32.718 30.798 1.00 . A A . 27 LEU CG 1 1
16 26021 1 1 27 LEU H H 33.947 29.304 30.596 1.00 . A A . 27 LEU H 1 1
16 26022 1 1 27 LEU HA H 32.514 31.128 28.786 1.00 . A A . 27 LEU HA 1 1
16 26023 1 1 27 LEU HB2 H 32.444 30.838 31.483 1.00 . A A . 27 LEU HB2 1 1
16 26024 1 1 27 LEU HB3 H 33.692 32.045 31.372 1.00 . A A . 27 LEU HB3 1 1
16 26025 1 1 27 LEU HD11 H 31.328 34.698 30.060 1.00 . A A . 27 LEU HD11 1 1
16 26026 1 1 27 LEU HD12 H 32.131 33.644 28.884 1.00 . A A . 27 LEU HD12 1 1
16 26027 1 1 27 LEU HD13 H 33.049 34.330 30.245 1.00 . A A . 27 LEU HD13 1 1
16 26028 1 1 27 LEU HD21 H 29.629 32.921 30.393 1.00 . A A . 27 LEU HD21 1 1
16 26029 1 1 27 LEU HD22 H 30.104 31.319 30.949 1.00 . A A . 27 LEU HD22 1 1
16 26030 1 1 27 LEU HD23 H 30.464 31.821 29.275 1.00 . A A . 27 LEU HD23 1 1
16 26031 1 1 27 LEU HG H 31.591 33.079 31.816 1.00 . A A . 27 LEU HG 1 1
16 26032 1 1 27 LEU N N 33.561 29.586 29.702 1.00 . A A . 27 LEU N 1 1
16 26033 1 1 27 LEU O O 34.426 32.667 28.127 1.00 . A A . 27 LEU O 1 1
16 26034 1 1 28 ASP C C 36.920 31.223 26.932 1.00 . A A . 28 ASP C 1 1
16 26035 1 1 28 ASP CA C 36.998 31.576 28.429 1.00 . A A . 28 ASP CA 1 1
16 26036 1 1 28 ASP CB C 38.238 30.870 28.999 1.00 . A A . 28 ASP CB 1 1
16 26037 1 1 28 ASP CG C 38.959 31.618 30.129 1.00 . A A . 28 ASP CG 1 1
16 26038 1 1 28 ASP H H 35.824 30.479 29.867 1.00 . A A . 28 ASP H 1 1
16 26039 1 1 28 ASP HA H 37.157 32.653 28.497 1.00 . A A . 28 ASP HA 1 1
16 26040 1 1 28 ASP HB2 H 37.971 29.853 29.260 1.00 . A A . 28 ASP HB2 1 1
16 26041 1 1 28 ASP HB3 H 38.972 30.753 28.212 1.00 . A A . 28 ASP HB3 1 1
16 26042 1 1 28 ASP N N 35.774 31.214 29.171 1.00 . A A . 28 ASP N 1 1
16 26043 1 1 28 ASP O O 37.508 31.940 26.127 1.00 . A A . 28 ASP O 1 1
16 26044 1 1 28 ASP OD1 O 39.795 32.508 29.838 1.00 . A A . 28 ASP OD1 1 1
16 26045 1 1 28 ASP OD2 O 38.801 31.240 31.315 1.00 . A A . 28 ASP OD2 1 1
16 26046 1 1 29 ILE C C 34.822 30.761 24.604 1.00 . A A . 29 ILE C 1 1
16 26047 1 1 29 ILE CA C 35.981 29.887 25.081 1.00 . A A . 29 ILE CA 1 1
16 26048 1 1 29 ILE CB C 35.805 28.386 24.708 1.00 . A A . 29 ILE CB 1 1
16 26049 1 1 29 ILE CD1 C 36.401 26.064 25.595 1.00 . A A . 29 ILE CD1 1 1
16 26050 1 1 29 ILE CG1 C 36.915 27.474 25.290 1.00 . A A . 29 ILE CG1 1 1
16 26051 1 1 29 ILE CG2 C 35.943 28.304 23.171 1.00 . A A . 29 ILE CG2 1 1
16 26052 1 1 29 ILE H H 35.885 29.498 27.208 1.00 . A A . 29 ILE H 1 1
16 26053 1 1 29 ILE HA H 36.850 30.225 24.516 1.00 . A A . 29 ILE HA 1 1
16 26054 1 1 29 ILE HB H 34.808 28.001 25.004 1.00 . A A . 29 ILE HB 1 1
16 26055 1 1 29 ILE HD11 H 35.554 26.125 26.278 1.00 . A A . 29 ILE HD11 1 1
16 26056 1 1 29 ILE HD12 H 36.108 25.550 24.677 1.00 . A A . 29 ILE HD12 1 1
16 26057 1 1 29 ILE HD13 H 37.185 25.497 26.085 1.00 . A A . 29 ILE HD13 1 1
16 26058 1 1 29 ILE HG12 H 37.761 27.404 24.604 1.00 . A A . 29 ILE HG12 1 1
16 26059 1 1 29 ILE HG13 H 37.319 27.886 26.207 1.00 . A A . 29 ILE HG13 1 1
16 26060 1 1 29 ILE HG21 H 35.203 28.929 22.673 1.00 . A A . 29 ILE HG21 1 1
16 26061 1 1 29 ILE HG22 H 36.933 28.638 22.855 1.00 . A A . 29 ILE HG22 1 1
16 26062 1 1 29 ILE HG23 H 35.794 27.281 22.839 1.00 . A A . 29 ILE HG23 1 1
16 26063 1 1 29 ILE N N 36.230 30.152 26.513 1.00 . A A . 29 ILE N 1 1
16 26064 1 1 29 ILE O O 34.894 31.307 23.509 1.00 . A A . 29 ILE O 1 1
16 26065 1 1 30 ALA C C 33.118 33.285 24.659 1.00 . A A . 30 ALA C 1 1
16 26066 1 1 30 ALA CA C 32.679 31.843 24.996 1.00 . A A . 30 ALA CA 1 1
16 26067 1 1 30 ALA CB C 31.582 31.794 26.066 1.00 . A A . 30 ALA CB 1 1
16 26068 1 1 30 ALA H H 33.759 30.560 26.328 1.00 . A A . 30 ALA H 1 1
16 26069 1 1 30 ALA HA H 32.307 31.399 24.077 1.00 . A A . 30 ALA HA 1 1
16 26070 1 1 30 ALA HB1 H 31.310 30.758 26.277 1.00 . A A . 30 ALA HB1 1 1
16 26071 1 1 30 ALA HB2 H 31.929 32.274 26.979 1.00 . A A . 30 ALA HB2 1 1
16 26072 1 1 30 ALA HB3 H 30.699 32.323 25.712 1.00 . A A . 30 ALA HB3 1 1
16 26073 1 1 30 ALA N N 33.795 31.005 25.421 1.00 . A A . 30 ALA N 1 1
16 26074 1 1 30 ALA O O 32.768 33.812 23.601 1.00 . A A . 30 ALA O 1 1
16 26075 1 1 31 GLN C C 35.807 35.051 24.316 1.00 . A A . 31 GLN C 1 1
16 26076 1 1 31 GLN CA C 34.609 35.170 25.256 1.00 . A A . 31 GLN CA 1 1
16 26077 1 1 31 GLN CB C 34.980 35.829 26.575 1.00 . A A . 31 GLN CB 1 1
16 26078 1 1 31 GLN CD C 34.031 37.104 28.508 1.00 . A A . 31 GLN CD 1 1
16 26079 1 1 31 GLN CG C 33.698 36.356 27.240 1.00 . A A . 31 GLN CG 1 1
16 26080 1 1 31 GLN H H 34.175 33.401 26.378 1.00 . A A . 31 GLN H 1 1
16 26081 1 1 31 GLN HA H 33.920 35.862 24.787 1.00 . A A . 31 GLN HA 1 1
16 26082 1 1 31 GLN HB2 H 35.489 35.107 27.216 1.00 . A A . 31 GLN HB2 1 1
16 26083 1 1 31 GLN HB3 H 35.653 36.666 26.390 1.00 . A A . 31 GLN HB3 1 1
16 26084 1 1 31 GLN HE21 H 35.052 35.517 29.216 1.00 . A A . 31 GLN HE21 1 1
16 26085 1 1 31 GLN HE22 H 34.946 36.942 30.236 1.00 . A A . 31 GLN HE22 1 1
16 26086 1 1 31 GLN HG2 H 33.172 37.028 26.562 1.00 . A A . 31 GLN HG2 1 1
16 26087 1 1 31 GLN HG3 H 33.044 35.523 27.492 1.00 . A A . 31 GLN HG3 1 1
16 26088 1 1 31 GLN N N 33.955 33.883 25.511 1.00 . A A . 31 GLN N 1 1
16 26089 1 1 31 GLN NE2 N 34.727 36.451 29.394 1.00 . A A . 31 GLN NE2 1 1
16 26090 1 1 31 GLN O O 35.907 35.832 23.378 1.00 . A A . 31 GLN O 1 1
16 26091 1 1 31 GLN OE1 O 33.703 38.268 28.710 1.00 . A A . 31 GLN OE1 1 1
16 26092 1 1 32 GLY C C 37.540 33.564 22.159 1.00 . A A . 32 GLY C 1 1
16 26093 1 1 32 GLY CA C 37.856 33.864 23.627 1.00 . A A . 32 GLY CA 1 1
16 26094 1 1 32 GLY H H 36.575 33.424 25.267 1.00 . A A . 32 GLY H 1 1
16 26095 1 1 32 GLY HA2 H 38.466 34.767 23.665 1.00 . A A . 32 GLY HA2 1 1
16 26096 1 1 32 GLY HA3 H 38.449 33.038 24.014 1.00 . A A . 32 GLY HA3 1 1
16 26097 1 1 32 GLY N N 36.678 34.053 24.479 1.00 . A A . 32 GLY N 1 1
16 26098 1 1 32 GLY O O 38.382 33.834 21.300 1.00 . A A . 32 GLY O 1 1
16 26099 1 1 33 HIS C C 34.839 33.949 20.023 1.00 . A A . 33 HIS C 1 1
16 26100 1 1 33 HIS CA C 35.839 32.875 20.482 1.00 . A A . 33 HIS CA 1 1
16 26101 1 1 33 HIS CB C 35.207 31.481 20.402 1.00 . A A . 33 HIS CB 1 1
16 26102 1 1 33 HIS CD2 C 36.363 29.647 19.031 1.00 . A A . 33 HIS CD2 1 1
16 26103 1 1 33 HIS CE1 C 35.874 30.315 16.996 1.00 . A A . 33 HIS CE1 1 1
16 26104 1 1 33 HIS CG C 35.577 30.763 19.131 1.00 . A A . 33 HIS CG 1 1
16 26105 1 1 33 HIS H H 35.728 32.735 22.592 1.00 . A A . 33 HIS H 1 1
16 26106 1 1 33 HIS HA H 36.683 32.906 19.792 1.00 . A A . 33 HIS HA 1 1
16 26107 1 1 33 HIS HB2 H 35.534 30.892 21.242 1.00 . A A . 33 HIS HB2 1 1
16 26108 1 1 33 HIS HB3 H 34.130 31.534 20.547 1.00 . A A . 33 HIS HB3 1 1
16 26109 1 1 33 HIS HD1 H 34.753 31.993 17.596 1.00 . A A . 33 HIS HD1 1 1
16 26110 1 1 33 HIS HD2 H 36.793 29.102 19.862 1.00 . A A . 33 HIS HD2 1 1
16 26111 1 1 33 HIS HE1 H 35.820 30.388 15.916 1.00 . A A . 33 HIS HE1 1 1
16 26112 1 1 33 HIS N N 36.336 33.071 21.846 1.00 . A A . 33 HIS N 1 1
16 26113 1 1 33 HIS ND1 N 35.291 31.172 17.850 1.00 . A A . 33 HIS ND1 1 1
16 26114 1 1 33 HIS NE2 N 36.548 29.363 17.672 1.00 . A A . 33 HIS NE2 1 1
16 26115 1 1 33 HIS O O 34.419 33.939 18.863 1.00 . A A . 33 HIS O 1 1
16 26116 1 1 34 ASN C C 32.116 35.313 20.122 1.00 . A A . 34 ASN C 1 1
16 26117 1 1 34 ASN CA C 33.412 35.873 20.723 1.00 . A A . 34 ASN CA 1 1
16 26118 1 1 34 ASN CB C 34.011 37.095 20.027 1.00 . A A . 34 ASN CB 1 1
16 26119 1 1 34 ASN CG C 34.836 37.881 21.024 1.00 . A A . 34 ASN CG 1 1
16 26120 1 1 34 ASN H H 34.901 34.847 21.830 1.00 . A A . 34 ASN H 1 1
16 26121 1 1 34 ASN HA H 33.110 36.208 21.719 1.00 . A A . 34 ASN HA 1 1
16 26122 1 1 34 ASN HB2 H 34.611 36.748 19.195 1.00 . A A . 34 ASN HB2 1 1
16 26123 1 1 34 ASN HB3 H 33.218 37.747 19.662 1.00 . A A . 34 ASN HB3 1 1
16 26124 1 1 34 ASN HD21 H 36.530 36.894 20.574 1.00 . A A . 34 ASN HD21 1 1
16 26125 1 1 34 ASN HD22 H 36.488 37.746 22.104 1.00 . A A . 34 ASN HD22 1 1
16 26126 1 1 34 ASN N N 34.438 34.851 20.929 1.00 . A A . 34 ASN N 1 1
16 26127 1 1 34 ASN ND2 N 36.098 37.589 21.179 1.00 . A A . 34 ASN ND2 1 1
16 26128 1 1 34 ASN O O 31.645 35.708 19.048 1.00 . A A . 34 ASN O 1 1
16 26129 1 1 34 ASN OD1 O 34.316 38.700 21.771 1.00 . A A . 34 ASN OD1 1 1
16 26130 1 1 35 LEU C C 29.137 35.079 20.819 1.00 . A A . 35 LEU C 1 1
16 26131 1 1 35 LEU CA C 30.153 33.922 20.729 1.00 . A A . 35 LEU CA 1 1
16 26132 1 1 35 LEU CB C 29.831 32.900 21.846 1.00 . A A . 35 LEU CB 1 1
16 26133 1 1 35 LEU CD1 C 30.226 30.589 22.771 1.00 . A A . 35 LEU CD1 1 1
16 26134 1 1 35 LEU CD2 C 29.566 30.797 20.419 1.00 . A A . 35 LEU CD2 1 1
16 26135 1 1 35 LEU CG C 30.348 31.484 21.542 1.00 . A A . 35 LEU CG 1 1
16 26136 1 1 35 LEU H H 32.146 34.013 21.626 1.00 . A A . 35 LEU H 1 1
16 26137 1 1 35 LEU HA H 30.033 33.458 19.753 1.00 . A A . 35 LEU HA 1 1
16 26138 1 1 35 LEU HB2 H 30.314 33.255 22.756 1.00 . A A . 35 LEU HB2 1 1
16 26139 1 1 35 LEU HB3 H 28.753 32.864 22.070 1.00 . A A . 35 LEU HB3 1 1
16 26140 1 1 35 LEU HD11 H 29.251 30.115 22.813 1.00 . A A . 35 LEU HD11 1 1
16 26141 1 1 35 LEU HD12 H 30.334 31.158 23.683 1.00 . A A . 35 LEU HD12 1 1
16 26142 1 1 35 LEU HD13 H 31.004 29.820 22.737 1.00 . A A . 35 LEU HD13 1 1
16 26143 1 1 35 LEU HD21 H 28.517 30.730 20.692 1.00 . A A . 35 LEU HD21 1 1
16 26144 1 1 35 LEU HD22 H 29.957 29.792 20.260 1.00 . A A . 35 LEU HD22 1 1
16 26145 1 1 35 LEU HD23 H 29.649 31.354 19.487 1.00 . A A . 35 LEU HD23 1 1
16 26146 1 1 35 LEU HG H 31.401 31.547 21.268 1.00 . A A . 35 LEU HG 1 1
16 26147 1 1 35 LEU N N 31.547 34.382 20.885 1.00 . A A . 35 LEU N 1 1
16 26148 1 1 35 LEU O O 29.332 36.070 21.528 1.00 . A A . 35 LEU O 1 1
16 26149 1 1 36 ASP C C 26.031 35.298 21.529 1.00 . A A . 36 ASP C 1 1
16 26150 1 1 36 ASP CA C 26.805 35.757 20.306 1.00 . A A . 36 ASP CA 1 1
16 26151 1 1 36 ASP CB C 25.987 35.777 19.008 1.00 . A A . 36 ASP CB 1 1
16 26152 1 1 36 ASP CG C 24.753 36.677 19.082 1.00 . A A . 36 ASP CG 1 1
16 26153 1 1 36 ASP H H 27.935 34.142 19.486 1.00 . A A . 36 ASP H 1 1
16 26154 1 1 36 ASP HA H 27.107 36.767 20.586 1.00 . A A . 36 ASP HA 1 1
16 26155 1 1 36 ASP HB2 H 26.626 36.131 18.198 1.00 . A A . 36 ASP HB2 1 1
16 26156 1 1 36 ASP HB3 H 25.673 34.761 18.773 1.00 . A A . 36 ASP HB3 1 1
16 26157 1 1 36 ASP N N 28.004 34.929 20.129 1.00 . A A . 36 ASP N 1 1
16 26158 1 1 36 ASP O O 25.052 34.554 21.478 1.00 . A A . 36 ASP O 1 1
16 26159 1 1 36 ASP OD1 O 24.823 37.769 19.690 1.00 . A A . 36 ASP OD1 1 1
16 26160 1 1 36 ASP OD2 O 23.707 36.346 18.483 1.00 . A A . 36 ASP OD2 1 1
16 26161 1 1 37 MET C C 26.677 36.483 24.924 1.00 . A A . 37 MET C 1 1
16 26162 1 1 37 MET CA C 26.239 35.335 23.997 1.00 . A A . 37 MET CA 1 1
16 26163 1 1 37 MET CB C 26.926 33.979 24.258 1.00 . A A . 37 MET CB 1 1
16 26164 1 1 37 MET CE C 30.142 35.329 26.490 1.00 . A A . 37 MET CE 1 1
16 26165 1 1 37 MET CG C 28.382 34.086 24.719 1.00 . A A . 37 MET CG 1 1
16 26166 1 1 37 MET H H 27.432 36.282 22.568 1.00 . A A . 37 MET H 1 1
16 26167 1 1 37 MET HA H 25.162 35.203 24.060 1.00 . A A . 37 MET HA 1 1
16 26168 1 1 37 MET HB2 H 26.351 33.396 24.962 1.00 . A A . 37 MET HB2 1 1
16 26169 1 1 37 MET HB3 H 26.903 33.390 23.341 1.00 . A A . 37 MET HB3 1 1
16 26170 1 1 37 MET HE1 H 30.424 35.573 27.515 1.00 . A A . 37 MET HE1 1 1
16 26171 1 1 37 MET HE2 H 30.933 34.744 26.023 1.00 . A A . 37 MET HE2 1 1
16 26172 1 1 37 MET HE3 H 30.000 36.253 25.929 1.00 . A A . 37 MET HE3 1 1
16 26173 1 1 37 MET HG2 H 28.880 33.149 24.485 1.00 . A A . 37 MET HG2 1 1
16 26174 1 1 37 MET HG3 H 28.862 34.875 24.131 1.00 . A A . 37 MET HG3 1 1
16 26175 1 1 37 MET N N 26.587 35.727 22.654 1.00 . A A . 37 MET N 1 1
16 26176 1 1 37 MET O O 27.748 37.061 24.735 1.00 . A A . 37 MET O 1 1
16 26177 1 1 37 MET SD S 28.595 34.383 26.502 1.00 . A A . 37 MET SD 1 1
16 26178 1 1 38 GLU C C 26.306 37.572 28.289 1.00 . A A . 38 GLU C 1 1
16 26179 1 1 38 GLU CA C 26.129 37.977 26.813 1.00 . A A . 38 GLU CA 1 1
16 26180 1 1 38 GLU CB C 25.145 39.145 26.644 1.00 . A A . 38 GLU CB 1 1
16 26181 1 1 38 GLU CD C 24.480 41.047 25.094 1.00 . A A . 38 GLU CD 1 1
16 26182 1 1 38 GLU CG C 25.416 39.862 25.317 1.00 . A A . 38 GLU CG 1 1
16 26183 1 1 38 GLU H H 24.920 36.448 25.850 1.00 . A A . 38 GLU H 1 1
16 26184 1 1 38 GLU HA H 27.094 38.393 26.535 1.00 . A A . 38 GLU HA 1 1
16 26185 1 1 38 GLU HB2 H 24.118 38.783 26.676 1.00 . A A . 38 GLU HB2 1 1
16 26186 1 1 38 GLU HB3 H 25.290 39.857 27.457 1.00 . A A . 38 GLU HB3 1 1
16 26187 1 1 38 GLU HG2 H 26.448 40.213 25.302 1.00 . A A . 38 GLU HG2 1 1
16 26188 1 1 38 GLU HG3 H 25.296 39.156 24.493 1.00 . A A . 38 GLU HG3 1 1
16 26189 1 1 38 GLU N N 25.832 36.868 25.878 1.00 . A A . 38 GLU N 1 1
16 26190 1 1 38 GLU O O 25.348 37.270 29.009 1.00 . A A . 38 GLU O 1 1
16 26191 1 1 38 GLU OE1 O 24.786 42.185 25.520 1.00 . A A . 38 GLU OE1 1 1
16 26192 1 1 38 GLU OE2 O 23.452 40.848 24.404 1.00 . A A . 38 GLU OE2 1 1
16 26193 1 1 39 GLY C C 29.398 37.986 30.402 1.00 . A A . 39 GLY C 1 1
16 26194 1 1 39 GLY CA C 27.957 37.527 30.153 1.00 . A A . 39 GLY CA 1 1
16 26195 1 1 39 GLY H H 28.280 37.925 28.094 1.00 . A A . 39 GLY H 1 1
16 26196 1 1 39 GLY HA2 H 27.290 38.134 30.762 1.00 . A A . 39 GLY HA2 1 1
16 26197 1 1 39 GLY HA3 H 27.864 36.486 30.465 1.00 . A A . 39 GLY HA3 1 1
16 26198 1 1 39 GLY N N 27.557 37.664 28.753 1.00 . A A . 39 GLY N 1 1
16 26199 1 1 39 GLY O O 30.307 37.632 29.649 1.00 . A A . 39 GLY O 1 1
16 26200 1 1 40 ALA C C 31.904 38.755 32.574 1.00 . A A . 40 ALA C 1 1
16 26201 1 1 40 ALA CA C 30.864 39.519 31.718 1.00 . A A . 40 ALA CA 1 1
16 26202 1 1 40 ALA CB C 30.508 40.893 32.297 1.00 . A A . 40 ALA CB 1 1
16 26203 1 1 40 ALA H H 28.800 39.066 31.991 1.00 . A A . 40 ALA H 1 1
16 26204 1 1 40 ALA HA H 31.356 39.705 30.762 1.00 . A A . 40 ALA HA 1 1
16 26205 1 1 40 ALA HB1 H 31.399 41.520 32.343 1.00 . A A . 40 ALA HB1 1 1
16 26206 1 1 40 ALA HB2 H 29.770 41.380 31.661 1.00 . A A . 40 ALA HB2 1 1
16 26207 1 1 40 ALA HB3 H 30.104 40.778 33.300 1.00 . A A . 40 ALA HB3 1 1
16 26208 1 1 40 ALA N N 29.609 38.806 31.432 1.00 . A A . 40 ALA N 1 1
16 26209 1 1 40 ALA O O 32.814 39.380 33.128 1.00 . A A . 40 ALA O 1 1
16 26210 1 1 41 CYS C C 33.829 36.049 32.954 1.00 . A A . 41 CYS C 1 1
16 26211 1 1 41 CYS CA C 32.605 36.651 33.679 1.00 . A A . 41 CYS CA 1 1
16 26212 1 1 41 CYS CB C 31.738 35.662 34.464 1.00 . A A . 41 CYS CB 1 1
16 26213 1 1 41 CYS H H 30.993 36.974 32.306 1.00 . A A . 41 CYS H 1 1
16 26214 1 1 41 CYS HA H 33.020 37.322 34.429 1.00 . A A . 41 CYS HA 1 1
16 26215 1 1 41 CYS HB2 H 30.748 36.087 34.619 1.00 . A A . 41 CYS HB2 1 1
16 26216 1 1 41 CYS HB3 H 31.632 34.705 33.948 1.00 . A A . 41 CYS HB3 1 1
16 26217 1 1 41 CYS N N 31.744 37.444 32.788 1.00 . A A . 41 CYS N 1 1
16 26218 1 1 41 CYS O O 34.517 36.769 32.227 1.00 . A A . 41 CYS O 1 1
16 26219 1 1 41 CYS SG S 32.316 35.279 36.132 1.00 . A A . 41 CYS SG 1 1
16 26220 1 1 42 GLY C C 36.622 34.635 32.725 1.00 . A A . 42 GLY C 1 1
16 26221 1 1 42 GLY CA C 35.228 34.074 32.433 1.00 . A A . 42 GLY CA 1 1
16 26222 1 1 42 GLY H H 33.569 34.215 33.784 1.00 . A A . 42 GLY H 1 1
16 26223 1 1 42 GLY HA2 H 35.226 33.025 32.726 1.00 . A A . 42 GLY HA2 1 1
16 26224 1 1 42 GLY HA3 H 35.054 34.131 31.359 1.00 . A A . 42 GLY HA3 1 1
16 26225 1 1 42 GLY N N 34.139 34.759 33.145 1.00 . A A . 42 GLY N 1 1
16 26226 1 1 42 GLY O O 37.393 34.878 31.791 1.00 . A A . 42 GLY O 1 1
16 26227 1 1 43 GLY C C 38.002 36.983 34.833 1.00 . A A . 43 GLY C 1 1
16 26228 1 1 43 GLY CA C 38.160 35.504 34.480 1.00 . A A . 43 GLY CA 1 1
16 26229 1 1 43 GLY H H 36.217 34.657 34.701 1.00 . A A . 43 GLY H 1 1
16 26230 1 1 43 GLY HA2 H 38.489 34.983 35.378 1.00 . A A . 43 GLY HA2 1 1
16 26231 1 1 43 GLY HA3 H 38.949 35.417 33.736 1.00 . A A . 43 GLY HA3 1 1
16 26232 1 1 43 GLY N N 36.925 34.875 34.003 1.00 . A A . 43 GLY N 1 1
16 26233 1 1 43 GLY O O 38.910 37.771 34.560 1.00 . A A . 43 GLY O 1 1
16 26234 1 1 44 SER C C 36.398 38.798 37.368 1.00 . A A . 44 SER C 1 1
16 26235 1 1 44 SER CA C 36.572 38.746 35.848 1.00 . A A . 44 SER CA 1 1
16 26236 1 1 44 SER CB C 35.306 39.275 35.169 1.00 . A A . 44 SER CB 1 1
16 26237 1 1 44 SER H H 36.176 36.661 35.634 1.00 . A A . 44 SER H 1 1
16 26238 1 1 44 SER HA H 37.390 39.413 35.571 1.00 . A A . 44 SER HA 1 1
16 26239 1 1 44 SER HB2 H 34.464 38.642 35.456 1.00 . A A . 44 SER HB2 1 1
16 26240 1 1 44 SER HB3 H 35.109 40.289 35.519 1.00 . A A . 44 SER HB3 1 1
16 26241 1 1 44 SER HG H 34.499 39.302 33.416 1.00 . A A . 44 SER HG 1 1
16 26242 1 1 44 SER N N 36.865 37.375 35.408 1.00 . A A . 44 SER N 1 1
16 26243 1 1 44 SER O O 35.433 38.252 37.906 1.00 . A A . 44 SER O 1 1
16 26244 1 1 44 SER OG O 35.418 39.287 33.755 1.00 . A A . 44 SER OG 1 1
16 26245 1 1 45 CYS C C 36.930 38.495 40.348 1.00 . A A . 45 CYS C 1 1
16 26246 1 1 45 CYS CA C 37.306 39.727 39.496 1.00 . A A . 45 CYS CA 1 1
16 26247 1 1 45 CYS CB C 36.481 40.999 39.768 1.00 . A A . 45 CYS CB 1 1
16 26248 1 1 45 CYS H H 38.086 39.892 37.540 1.00 . A A . 45 CYS H 1 1
16 26249 1 1 45 CYS HA H 38.326 39.956 39.794 1.00 . A A . 45 CYS HA 1 1
16 26250 1 1 45 CYS HB2 H 35.449 40.857 39.443 1.00 . A A . 45 CYS HB2 1 1
16 26251 1 1 45 CYS HB3 H 36.495 41.221 40.837 1.00 . A A . 45 CYS HB3 1 1
16 26252 1 1 45 CYS HG H 36.791 43.346 39.742 1.00 . A A . 45 CYS HG 1 1
16 26253 1 1 45 CYS N N 37.326 39.471 38.053 1.00 . A A . 45 CYS N 1 1
16 26254 1 1 45 CYS O O 37.510 37.421 40.179 1.00 . A A . 45 CYS O 1 1
16 26255 1 1 45 CYS SG S 37.215 42.406 38.882 1.00 . A A . 45 CYS SG 1 1
16 26256 1 1 46 ALA C C 34.526 36.599 41.605 1.00 . A A . 46 ALA C 1 1
16 26257 1 1 46 ALA CA C 35.558 37.581 42.204 1.00 . A A . 46 ALA CA 1 1
16 26258 1 1 46 ALA CB C 35.086 38.252 43.503 1.00 . A A . 46 ALA CB 1 1
16 26259 1 1 46 ALA H H 35.443 39.487 41.287 1.00 . A A . 46 ALA H 1 1
16 26260 1 1 46 ALA HA H 36.435 36.984 42.449 1.00 . A A . 46 ALA HA 1 1
16 26261 1 1 46 ALA HB1 H 34.174 38.821 43.323 1.00 . A A . 46 ALA HB1 1 1
16 26262 1 1 46 ALA HB2 H 34.893 37.494 44.263 1.00 . A A . 46 ALA HB2 1 1
16 26263 1 1 46 ALA HB3 H 35.859 38.923 43.876 1.00 . A A . 46 ALA HB3 1 1
16 26264 1 1 46 ALA N N 35.973 38.627 41.269 1.00 . A A . 46 ALA N 1 1
16 26265 1 1 46 ALA O O 33.682 36.081 42.335 1.00 . A A . 46 ALA O 1 1
16 26266 1 1 47 CYS C C 32.122 36.687 39.587 1.00 . A A . 47 CYS C 1 1
16 26267 1 1 47 CYS CA C 33.407 35.830 39.523 1.00 . A A . 47 CYS CA 1 1
16 26268 1 1 47 CYS CB C 33.183 34.347 39.876 1.00 . A A . 47 CYS CB 1 1
16 26269 1 1 47 CYS H H 35.255 36.848 39.741 1.00 . A A . 47 CYS H 1 1
16 26270 1 1 47 CYS HA H 33.713 35.849 38.478 1.00 . A A . 47 CYS HA 1 1
16 26271 1 1 47 CYS HB2 H 33.774 34.055 40.747 1.00 . A A . 47 CYS HB2 1 1
16 26272 1 1 47 CYS HB3 H 32.127 34.170 40.089 1.00 . A A . 47 CYS HB3 1 1
16 26273 1 1 47 CYS N N 34.528 36.394 40.282 1.00 . A A . 47 CYS N 1 1
16 26274 1 1 47 CYS O O 31.966 37.581 40.431 1.00 . A A . 47 CYS O 1 1
16 26275 1 1 47 CYS SG S 33.599 33.125 38.612 1.00 . A A . 47 CYS SG 1 1
16 26276 1 1 48 SER C C 28.729 36.485 38.416 1.00 . A A . 48 SER C 1 1
16 26277 1 1 48 SER CA C 30.050 37.265 38.314 1.00 . A A . 48 SER CA 1 1
16 26278 1 1 48 SER CB C 30.204 37.840 36.892 1.00 . A A . 48 SER CB 1 1
16 26279 1 1 48 SER H H 31.407 35.653 38.017 1.00 . A A . 48 SER H 1 1
16 26280 1 1 48 SER HA H 29.995 38.105 39.009 1.00 . A A . 48 SER HA 1 1
16 26281 1 1 48 SER HB2 H 29.754 37.149 36.179 1.00 . A A . 48 SER HB2 1 1
16 26282 1 1 48 SER HB3 H 29.668 38.788 36.829 1.00 . A A . 48 SER HB3 1 1
16 26283 1 1 48 SER HG H 31.951 37.148 36.451 1.00 . A A . 48 SER HG 1 1
16 26284 1 1 48 SER N N 31.211 36.423 38.648 1.00 . A A . 48 SER N 1 1
16 26285 1 1 48 SER O O 28.703 35.339 38.841 1.00 . A A . 48 SER O 1 1
16 26286 1 1 48 SER OG O 31.554 38.041 36.514 1.00 . A A . 48 SER OG 1 1
16 26287 1 1 49 THR C C 26.060 35.355 36.883 1.00 . A A . 49 THR C 1 1
16 26288 1 1 49 THR CA C 26.265 36.483 37.919 1.00 . A A . 49 THR CA 1 1
16 26289 1 1 49 THR CB C 25.212 37.595 37.765 1.00 . A A . 49 THR CB 1 1
16 26290 1 1 49 THR CG2 C 25.274 38.578 38.935 1.00 . A A . 49 THR CG2 1 1
16 26291 1 1 49 THR H H 27.687 38.015 37.597 1.00 . A A . 49 THR H 1 1
16 26292 1 1 49 THR HA H 26.110 36.007 38.884 1.00 . A A . 49 THR HA 1 1
16 26293 1 1 49 THR HB H 24.212 37.162 37.716 1.00 . A A . 49 THR HB 1 1
16 26294 1 1 49 THR HG1 H 24.720 38.993 36.524 1.00 . A A . 49 THR HG1 1 1
16 26295 1 1 49 THR HG21 H 24.498 39.329 38.819 1.00 . A A . 49 THR HG21 1 1
16 26296 1 1 49 THR HG22 H 26.239 39.083 38.974 1.00 . A A . 49 THR HG22 1 1
16 26297 1 1 49 THR HG23 H 25.113 38.049 39.872 1.00 . A A . 49 THR HG23 1 1
16 26298 1 1 49 THR N N 27.621 37.075 37.960 1.00 . A A . 49 THR N 1 1
16 26299 1 1 49 THR O O 24.929 34.980 36.572 1.00 . A A . 49 THR O 1 1
16 26300 1 1 49 THR OG1 O 25.461 38.363 36.607 1.00 . A A . 49 THR OG1 1 1
16 26301 1 1 50 CYS C C 26.847 32.590 35.294 1.00 . A A . 50 CYS C 1 1
16 26302 1 1 50 CYS CA C 27.228 34.069 35.071 1.00 . A A . 50 CYS CA 1 1
16 26303 1 1 50 CYS CB C 28.648 34.245 34.537 1.00 . A A . 50 CYS CB 1 1
16 26304 1 1 50 CYS H H 28.023 35.082 36.738 1.00 . A A . 50 CYS H 1 1
16 26305 1 1 50 CYS HA H 26.547 34.461 34.320 1.00 . A A . 50 CYS HA 1 1
16 26306 1 1 50 CYS HB2 H 28.689 35.072 33.827 1.00 . A A . 50 CYS HB2 1 1
16 26307 1 1 50 CYS HB3 H 29.336 34.417 35.366 1.00 . A A . 50 CYS HB3 1 1
16 26308 1 1 50 CYS N N 27.151 34.907 36.264 1.00 . A A . 50 CYS N 1 1
16 26309 1 1 50 CYS O O 26.861 32.084 36.416 1.00 . A A . 50 CYS O 1 1
16 26310 1 1 50 CYS SG S 29.399 32.857 33.685 1.00 . A A . 50 CYS SG 1 1
16 26311 1 1 51 HIS C C 25.989 29.716 32.982 1.00 . A A . 51 HIS C 1 1
16 26312 1 1 51 HIS CA C 25.907 30.538 34.285 1.00 . A A . 51 HIS CA 1 1
16 26313 1 1 51 HIS CB C 24.467 30.561 34.830 1.00 . A A . 51 HIS CB 1 1
16 26314 1 1 51 HIS CD2 C 22.811 31.824 33.298 1.00 . A A . 51 HIS CD2 1 1
16 26315 1 1 51 HIS CE1 C 22.462 33.609 34.530 1.00 . A A . 51 HIS CE1 1 1
16 26316 1 1 51 HIS CG C 23.595 31.725 34.415 1.00 . A A . 51 HIS CG 1 1
16 26317 1 1 51 HIS H H 26.505 32.350 33.316 1.00 . A A . 51 HIS H 1 1
16 26318 1 1 51 HIS HA H 26.518 30.008 35.018 1.00 . A A . 51 HIS HA 1 1
16 26319 1 1 51 HIS HB2 H 23.961 29.623 34.602 1.00 . A A . 51 HIS HB2 1 1
16 26320 1 1 51 HIS HB3 H 24.552 30.628 35.907 1.00 . A A . 51 HIS HB3 1 1
16 26321 1 1 51 HIS HD1 H 23.857 33.121 36.025 1.00 . A A . 51 HIS HD1 1 1
16 26322 1 1 51 HIS HD2 H 22.733 31.082 32.517 1.00 . A A . 51 HIS HD2 1 1
16 26323 1 1 51 HIS HE1 H 22.096 34.561 34.896 1.00 . A A . 51 HIS HE1 1 1
16 26324 1 1 51 HIS N N 26.418 31.911 34.218 1.00 . A A . 51 HIS N 1 1
16 26325 1 1 51 HIS ND1 N 23.374 32.860 35.165 1.00 . A A . 51 HIS ND1 1 1
16 26326 1 1 51 HIS NE2 N 22.096 33.030 33.369 1.00 . A A . 51 HIS NE2 1 1
16 26327 1 1 51 HIS O O 25.448 30.107 31.943 1.00 . A A . 51 HIS O 1 1
16 26328 1 1 52 VAL C C 25.591 26.203 32.569 1.00 . A A . 52 VAL C 1 1
16 26329 1 1 52 VAL CA C 26.397 27.399 32.081 1.00 . A A . 52 VAL CA 1 1
16 26330 1 1 52 VAL CB C 27.751 26.816 31.609 1.00 . A A . 52 VAL CB 1 1
16 26331 1 1 52 VAL CG1 C 28.220 27.363 30.278 1.00 . A A . 52 VAL CG1 1 1
16 26332 1 1 52 VAL CG2 C 28.890 26.970 32.624 1.00 . A A . 52 VAL CG2 1 1
16 26333 1 1 52 VAL H H 26.918 28.229 33.975 1.00 . A A . 52 VAL H 1 1
16 26334 1 1 52 VAL HA H 25.875 27.788 31.208 1.00 . A A . 52 VAL HA 1 1
16 26335 1 1 52 VAL HB H 27.627 25.748 31.405 1.00 . A A . 52 VAL HB 1 1
16 26336 1 1 52 VAL HG11 H 28.978 26.674 29.922 1.00 . A A . 52 VAL HG11 1 1
16 26337 1 1 52 VAL HG12 H 27.402 27.328 29.562 1.00 . A A . 52 VAL HG12 1 1
16 26338 1 1 52 VAL HG13 H 28.607 28.374 30.387 1.00 . A A . 52 VAL HG13 1 1
16 26339 1 1 52 VAL HG21 H 29.775 26.437 32.282 1.00 . A A . 52 VAL HG21 1 1
16 26340 1 1 52 VAL HG22 H 29.147 28.025 32.736 1.00 . A A . 52 VAL HG22 1 1
16 26341 1 1 52 VAL HG23 H 28.583 26.589 33.597 1.00 . A A . 52 VAL HG23 1 1
16 26342 1 1 52 VAL N N 26.501 28.480 33.089 1.00 . A A . 52 VAL N 1 1
16 26343 1 1 52 VAL O O 25.498 25.928 33.766 1.00 . A A . 52 VAL O 1 1
16 26344 1 1 53 ILE C C 25.095 23.169 30.631 1.00 . A A . 53 ILE C 1 1
16 26345 1 1 53 ILE CA C 24.610 24.065 31.781 1.00 . A A . 53 ILE CA 1 1
16 26346 1 1 53 ILE CB C 23.082 24.142 31.897 1.00 . A A . 53 ILE CB 1 1
16 26347 1 1 53 ILE CD1 C 21.237 22.408 31.583 1.00 . A A . 53 ILE CD1 1 1
16 26348 1 1 53 ILE CG1 C 22.575 22.723 32.169 1.00 . A A . 53 ILE CG1 1 1
16 26349 1 1 53 ILE CG2 C 22.437 24.860 30.688 1.00 . A A . 53 ILE CG2 1 1
16 26350 1 1 53 ILE H H 25.059 25.762 30.661 1.00 . A A . 53 ILE H 1 1
16 26351 1 1 53 ILE HA H 25.012 23.631 32.691 1.00 . A A . 53 ILE HA 1 1
16 26352 1 1 53 ILE HB H 22.847 24.736 32.777 1.00 . A A . 53 ILE HB 1 1
16 26353 1 1 53 ILE HD11 H 21.394 22.422 30.504 1.00 . A A . 53 ILE HD11 1 1
16 26354 1 1 53 ILE HD12 H 20.965 21.417 31.934 1.00 . A A . 53 ILE HD12 1 1
16 26355 1 1 53 ILE HD13 H 20.537 23.166 31.910 1.00 . A A . 53 ILE HD13 1 1
16 26356 1 1 53 ILE HG12 H 23.201 22.018 31.654 1.00 . A A . 53 ILE HG12 1 1
16 26357 1 1 53 ILE HG13 H 22.575 22.522 33.239 1.00 . A A . 53 ILE HG13 1 1
16 26358 1 1 53 ILE HG21 H 22.606 24.289 29.777 1.00 . A A . 53 ILE HG21 1 1
16 26359 1 1 53 ILE HG22 H 21.366 24.978 30.845 1.00 . A A . 53 ILE HG22 1 1
16 26360 1 1 53 ILE HG23 H 22.841 25.864 30.567 1.00 . A A . 53 ILE HG23 1 1
16 26361 1 1 53 ILE N N 25.107 25.417 31.612 1.00 . A A . 53 ILE N 1 1
16 26362 1 1 53 ILE O O 25.163 23.607 29.495 1.00 . A A . 53 ILE O 1 1
16 26363 1 1 54 VAL C C 24.743 19.899 29.520 1.00 . A A . 54 VAL C 1 1
16 26364 1 1 54 VAL CA C 25.842 20.854 29.996 1.00 . A A . 54 VAL CA 1 1
16 26365 1 1 54 VAL CB C 26.968 20.110 30.718 1.00 . A A . 54 VAL CB 1 1
16 26366 1 1 54 VAL CG1 C 26.479 19.081 31.682 1.00 . A A . 54 VAL CG1 1 1
16 26367 1 1 54 VAL CG2 C 28.020 19.393 29.873 1.00 . A A . 54 VAL CG2 1 1
16 26368 1 1 54 VAL H H 25.231 21.614 31.879 1.00 . A A . 54 VAL H 1 1
16 26369 1 1 54 VAL HA H 26.248 21.282 29.088 1.00 . A A . 54 VAL HA 1 1
16 26370 1 1 54 VAL HB H 27.416 20.823 31.408 1.00 . A A . 54 VAL HB 1 1
16 26371 1 1 54 VAL HG11 H 26.294 19.614 32.599 1.00 . A A . 54 VAL HG11 1 1
16 26372 1 1 54 VAL HG12 H 25.608 18.535 31.353 1.00 . A A . 54 VAL HG12 1 1
16 26373 1 1 54 VAL HG13 H 27.260 18.366 31.843 1.00 . A A . 54 VAL HG13 1 1
16 26374 1 1 54 VAL HG21 H 27.556 18.539 29.378 1.00 . A A . 54 VAL HG21 1 1
16 26375 1 1 54 VAL HG22 H 28.462 20.070 29.147 1.00 . A A . 54 VAL HG22 1 1
16 26376 1 1 54 VAL HG23 H 28.789 18.980 30.530 1.00 . A A . 54 VAL HG23 1 1
16 26377 1 1 54 VAL N N 25.386 21.904 30.916 1.00 . A A . 54 VAL N 1 1
16 26378 1 1 54 VAL O O 23.734 19.687 30.192 1.00 . A A . 54 VAL O 1 1
16 26379 1 1 55 ASP C C 24.679 16.879 29.200 1.00 . A A . 55 ASP C 1 1
16 26380 1 1 55 ASP CA C 24.465 17.930 28.066 1.00 . A A . 55 ASP CA 1 1
16 26381 1 1 55 ASP CB C 25.307 17.451 26.881 1.00 . A A . 55 ASP CB 1 1
16 26382 1 1 55 ASP CG C 24.692 16.294 26.078 1.00 . A A . 55 ASP CG 1 1
16 26383 1 1 55 ASP H H 25.837 19.541 27.882 1.00 . A A . 55 ASP H 1 1
16 26384 1 1 55 ASP HA H 23.422 18.043 27.761 1.00 . A A . 55 ASP HA 1 1
16 26385 1 1 55 ASP HB2 H 25.520 18.247 26.203 1.00 . A A . 55 ASP HB2 1 1
16 26386 1 1 55 ASP HB3 H 26.307 17.267 27.258 1.00 . A A . 55 ASP HB3 1 1
16 26387 1 1 55 ASP N N 25.031 19.237 28.411 1.00 . A A . 55 ASP N 1 1
16 26388 1 1 55 ASP O O 25.818 16.733 29.664 1.00 . A A . 55 ASP O 1 1
16 26389 1 1 55 ASP OD1 O 23.885 15.509 26.626 1.00 . A A . 55 ASP OD1 1 1
16 26390 1 1 55 ASP OD2 O 24.995 16.175 24.870 1.00 . A A . 55 ASP OD2 1 1
16 26391 1 1 56 PRO C C 24.983 13.854 29.931 1.00 . A A . 56 PRO C 1 1
16 26392 1 1 56 PRO CA C 23.920 14.860 30.423 1.00 . A A . 56 PRO CA 1 1
16 26393 1 1 56 PRO CB C 22.545 14.198 30.568 1.00 . A A . 56 PRO CB 1 1
16 26394 1 1 56 PRO CD C 22.277 16.207 29.313 1.00 . A A . 56 PRO CD 1 1
16 26395 1 1 56 PRO CG C 21.577 15.364 30.376 1.00 . A A . 56 PRO CG 1 1
16 26396 1 1 56 PRO HA H 24.235 15.225 31.400 1.00 . A A . 56 PRO HA 1 1
16 26397 1 1 56 PRO HB2 H 22.392 13.467 29.772 1.00 . A A . 56 PRO HB2 1 1
16 26398 1 1 56 PRO HB3 H 22.423 13.730 31.545 1.00 . A A . 56 PRO HB3 1 1
16 26399 1 1 56 PRO HD2 H 22.013 15.835 28.323 1.00 . A A . 56 PRO HD2 1 1
16 26400 1 1 56 PRO HD3 H 21.987 17.255 29.413 1.00 . A A . 56 PRO HD3 1 1
16 26401 1 1 56 PRO HG2 H 20.596 15.027 30.044 1.00 . A A . 56 PRO HG2 1 1
16 26402 1 1 56 PRO HG3 H 21.499 15.930 31.305 1.00 . A A . 56 PRO HG3 1 1
16 26403 1 1 56 PRO N N 23.700 16.022 29.547 1.00 . A A . 56 PRO N 1 1
16 26404 1 1 56 PRO O O 25.480 13.054 30.721 1.00 . A A . 56 PRO O 1 1
16 26405 1 1 57 ASP C C 27.858 13.563 28.603 1.00 . A A . 57 ASP C 1 1
16 26406 1 1 57 ASP CA C 26.477 13.093 28.108 1.00 . A A . 57 ASP CA 1 1
16 26407 1 1 57 ASP CB C 26.435 13.109 26.570 1.00 . A A . 57 ASP CB 1 1
16 26408 1 1 57 ASP CG C 25.624 11.947 26.000 1.00 . A A . 57 ASP CG 1 1
16 26409 1 1 57 ASP H H 24.930 14.575 28.051 1.00 . A A . 57 ASP H 1 1
16 26410 1 1 57 ASP HA H 26.369 12.065 28.451 1.00 . A A . 57 ASP HA 1 1
16 26411 1 1 57 ASP HB2 H 26.035 14.054 26.216 1.00 . A A . 57 ASP HB2 1 1
16 26412 1 1 57 ASP HB3 H 27.447 13.048 26.177 1.00 . A A . 57 ASP HB3 1 1
16 26413 1 1 57 ASP N N 25.375 13.896 28.656 1.00 . A A . 57 ASP N 1 1
16 26414 1 1 57 ASP O O 28.739 12.730 28.811 1.00 . A A . 57 ASP O 1 1
16 26415 1 1 57 ASP OD1 O 26.037 10.780 26.204 1.00 . A A . 57 ASP OD1 1 1
16 26416 1 1 57 ASP OD2 O 24.552 12.177 25.393 1.00 . A A . 57 ASP OD2 1 1
16 26417 1 1 58 TYR C C 29.471 16.245 30.379 1.00 . A A . 58 TYR C 1 1
16 26418 1 1 58 TYR CA C 29.358 15.480 29.054 1.00 . A A . 58 TYR CA 1 1
16 26419 1 1 58 TYR CB C 29.601 16.348 27.842 1.00 . A A . 58 TYR CB 1 1
16 26420 1 1 58 TYR CD1 C 30.273 14.473 26.274 1.00 . A A . 58 TYR CD1 1 1
16 26421 1 1 58 TYR CD2 C 28.485 15.975 25.618 1.00 . A A . 58 TYR CD2 1 1
16 26422 1 1 58 TYR CE1 C 30.188 13.815 25.030 1.00 . A A . 58 TYR CE1 1 1
16 26423 1 1 58 TYR CE2 C 28.384 15.319 24.381 1.00 . A A . 58 TYR CE2 1 1
16 26424 1 1 58 TYR CG C 29.474 15.599 26.535 1.00 . A A . 58 TYR CG 1 1
16 26425 1 1 58 TYR CZ C 29.256 14.258 24.066 1.00 . A A . 58 TYR CZ 1 1
16 26426 1 1 58 TYR H H 27.360 15.530 28.436 1.00 . A A . 58 TYR H 1 1
16 26427 1 1 58 TYR HA H 30.136 14.716 29.102 1.00 . A A . 58 TYR HA 1 1
16 26428 1 1 58 TYR HB2 H 28.898 17.182 27.858 1.00 . A A . 58 TYR HB2 1 1
16 26429 1 1 58 TYR HB3 H 30.594 16.743 27.926 1.00 . A A . 58 TYR HB3 1 1
16 26430 1 1 58 TYR HD1 H 30.917 14.092 27.057 1.00 . A A . 58 TYR HD1 1 1
16 26431 1 1 58 TYR HD2 H 27.806 16.770 25.875 1.00 . A A . 58 TYR HD2 1 1
16 26432 1 1 58 TYR HE1 H 30.814 12.958 24.825 1.00 . A A . 58 TYR HE1 1 1
16 26433 1 1 58 TYR HE2 H 27.639 15.625 23.666 1.00 . A A . 58 TYR HE2 1 1
16 26434 1 1 58 TYR HH H 29.850 12.974 22.729 1.00 . A A . 58 TYR HH 1 1
16 26435 1 1 58 TYR N N 28.047 14.872 28.796 1.00 . A A . 58 TYR N 1 1
16 26436 1 1 58 TYR O O 30.437 16.964 30.644 1.00 . A A . 58 TYR O 1 1
16 26437 1 1 58 TYR OH O 29.173 13.664 22.846 1.00 . A A . 58 TYR OH 1 1
16 26438 1 1 59 TYR C C 28.953 14.819 33.320 1.00 . A A . 59 TYR C 1 1
16 26439 1 1 59 TYR CA C 28.522 16.136 32.678 1.00 . A A . 59 TYR CA 1 1
16 26440 1 1 59 TYR CB C 27.138 16.321 33.289 1.00 . A A . 59 TYR CB 1 1
16 26441 1 1 59 TYR CD1 C 27.659 18.550 34.470 1.00 . A A . 59 TYR CD1 1 1
16 26442 1 1 59 TYR CD2 C 26.322 16.900 35.624 1.00 . A A . 59 TYR CD2 1 1
16 26443 1 1 59 TYR CE1 C 27.512 19.449 35.537 1.00 . A A . 59 TYR CE1 1 1
16 26444 1 1 59 TYR CE2 C 26.249 17.747 36.744 1.00 . A A . 59 TYR CE2 1 1
16 26445 1 1 59 TYR CG C 27.033 17.285 34.476 1.00 . A A . 59 TYR CG 1 1
16 26446 1 1 59 TYR CZ C 26.810 19.037 36.694 1.00 . A A . 59 TYR CZ 1 1
16 26447 1 1 59 TYR H H 27.608 15.767 30.714 1.00 . A A . 59 TYR H 1 1
16 26448 1 1 59 TYR HA H 29.173 16.954 33.017 1.00 . A A . 59 TYR HA 1 1
16 26449 1 1 59 TYR HB2 H 26.437 16.448 32.504 1.00 . A A . 59 TYR HB2 1 1
16 26450 1 1 59 TYR HB3 H 26.760 15.371 33.596 1.00 . A A . 59 TYR HB3 1 1
16 26451 1 1 59 TYR HD1 H 28.197 18.875 33.607 1.00 . A A . 59 TYR HD1 1 1
16 26452 1 1 59 TYR HD2 H 25.805 15.957 35.636 1.00 . A A . 59 TYR HD2 1 1
16 26453 1 1 59 TYR HE1 H 27.926 20.449 35.440 1.00 . A A . 59 TYR HE1 1 1
16 26454 1 1 59 TYR HE2 H 25.700 17.446 37.625 1.00 . A A . 59 TYR HE2 1 1
16 26455 1 1 59 TYR HH H 26.740 20.817 37.454 1.00 . A A . 59 TYR HH 1 1
16 26456 1 1 59 TYR N N 28.441 16.094 31.200 1.00 . A A . 59 TYR N 1 1
16 26457 1 1 59 TYR O O 29.279 14.810 34.505 1.00 . A A . 59 TYR O 1 1
16 26458 1 1 59 TYR OH O 26.571 19.895 37.716 1.00 . A A . 59 TYR OH 1 1
16 26459 1 1 60 ASP C C 30.118 12.095 34.059 1.00 . A A . 60 ASP C 1 1
16 26460 1 1 60 ASP CA C 28.767 12.406 33.380 1.00 . A A . 60 ASP CA 1 1
16 26461 1 1 60 ASP CB C 28.426 11.269 32.422 1.00 . A A . 60 ASP CB 1 1
16 26462 1 1 60 ASP CG C 28.346 9.893 33.106 1.00 . A A . 60 ASP CG 1 1
16 26463 1 1 60 ASP H H 28.419 13.697 31.696 1.00 . A A . 60 ASP H 1 1
16 26464 1 1 60 ASP HA H 27.960 12.557 34.103 1.00 . A A . 60 ASP HA 1 1
16 26465 1 1 60 ASP HB2 H 27.477 11.535 31.991 1.00 . A A . 60 ASP HB2 1 1
16 26466 1 1 60 ASP HB3 H 29.165 11.225 31.622 1.00 . A A . 60 ASP HB3 1 1
16 26467 1 1 60 ASP N N 28.780 13.682 32.642 1.00 . A A . 60 ASP N 1 1
16 26468 1 1 60 ASP O O 30.242 11.314 35.005 1.00 . A A . 60 ASP O 1 1
16 26469 1 1 60 ASP OD1 O 27.422 9.672 33.923 1.00 . A A . 60 ASP OD1 1 1
16 26470 1 1 60 ASP OD2 O 29.210 9.020 32.843 1.00 . A A . 60 ASP OD2 1 1
16 26471 1 1 61 ALA C C 32.915 13.655 35.058 1.00 . A A . 61 ALA C 1 1
16 26472 1 1 61 ALA CA C 32.537 12.684 33.917 1.00 . A A . 61 ALA CA 1 1
16 26473 1 1 61 ALA CB C 33.318 12.936 32.626 1.00 . A A . 61 ALA CB 1 1
16 26474 1 1 61 ALA H H 30.859 13.443 32.825 1.00 . A A . 61 ALA H 1 1
16 26475 1 1 61 ALA HA H 32.759 11.674 34.263 1.00 . A A . 61 ALA HA 1 1
16 26476 1 1 61 ALA HB1 H 33.061 12.169 31.897 1.00 . A A . 61 ALA HB1 1 1
16 26477 1 1 61 ALA HB2 H 33.052 13.910 32.203 1.00 . A A . 61 ALA HB2 1 1
16 26478 1 1 61 ALA HB3 H 34.384 12.889 32.831 1.00 . A A . 61 ALA HB3 1 1
16 26479 1 1 61 ALA N N 31.136 12.766 33.537 1.00 . A A . 61 ALA N 1 1
16 26480 1 1 61 ALA O O 34.093 13.787 35.396 1.00 . A A . 61 ALA O 1 1
16 26481 1 1 62 LEU C C 31.479 15.664 37.739 1.00 . A A . 62 LEU C 1 1
16 26482 1 1 62 LEU CA C 32.149 15.642 36.343 1.00 . A A . 62 LEU CA 1 1
16 26483 1 1 62 LEU CB C 31.681 16.807 35.460 1.00 . A A . 62 LEU CB 1 1
16 26484 1 1 62 LEU CD1 C 32.074 18.156 33.426 1.00 . A A . 62 LEU CD1 1 1
16 26485 1 1 62 LEU CD2 C 34.085 17.296 34.664 1.00 . A A . 62 LEU CD2 1 1
16 26486 1 1 62 LEU CG C 32.628 17.012 34.259 1.00 . A A . 62 LEU CG 1 1
16 26487 1 1 62 LEU H H 30.986 14.198 35.252 1.00 . A A . 62 LEU H 1 1
16 26488 1 1 62 LEU HA H 33.218 15.815 36.476 1.00 . A A . 62 LEU HA 1 1
16 26489 1 1 62 LEU HB2 H 30.677 16.620 35.102 1.00 . A A . 62 LEU HB2 1 1
16 26490 1 1 62 LEU HB3 H 31.599 17.719 36.046 1.00 . A A . 62 LEU HB3 1 1
16 26491 1 1 62 LEU HD11 H 32.819 18.432 32.682 1.00 . A A . 62 LEU HD11 1 1
16 26492 1 1 62 LEU HD12 H 31.832 18.999 34.065 1.00 . A A . 62 LEU HD12 1 1
16 26493 1 1 62 LEU HD13 H 31.171 17.819 32.928 1.00 . A A . 62 LEU HD13 1 1
16 26494 1 1 62 LEU HD21 H 34.613 17.846 33.881 1.00 . A A . 62 LEU HD21 1 1
16 26495 1 1 62 LEU HD22 H 34.617 16.359 34.822 1.00 . A A . 62 LEU HD22 1 1
16 26496 1 1 62 LEU HD23 H 34.138 17.877 35.586 1.00 . A A . 62 LEU HD23 1 1
16 26497 1 1 62 LEU HG H 32.623 16.127 33.621 1.00 . A A . 62 LEU HG 1 1
16 26498 1 1 62 LEU N N 31.932 14.393 35.591 1.00 . A A . 62 LEU N 1 1
16 26499 1 1 62 LEU O O 30.384 15.117 37.901 1.00 . A A . 62 LEU O 1 1
16 26500 1 1 63 PRO C C 30.554 17.826 39.950 1.00 . A A . 63 PRO C 1 1
16 26501 1 1 63 PRO CA C 31.516 16.627 40.053 1.00 . A A . 63 PRO CA 1 1
16 26502 1 1 63 PRO CB C 32.713 16.950 40.953 1.00 . A A . 63 PRO CB 1 1
16 26503 1 1 63 PRO CD C 33.480 16.793 38.706 1.00 . A A . 63 PRO CD 1 1
16 26504 1 1 63 PRO CG C 33.683 17.607 39.977 1.00 . A A . 63 PRO CG 1 1
16 26505 1 1 63 PRO HA H 30.968 15.777 40.464 1.00 . A A . 63 PRO HA 1 1
16 26506 1 1 63 PRO HB2 H 32.457 17.618 41.775 1.00 . A A . 63 PRO HB2 1 1
16 26507 1 1 63 PRO HB3 H 33.149 16.026 41.334 1.00 . A A . 63 PRO HB3 1 1
16 26508 1 1 63 PRO HD2 H 33.648 17.433 37.839 1.00 . A A . 63 PRO HD2 1 1
16 26509 1 1 63 PRO HD3 H 34.164 15.941 38.698 1.00 . A A . 63 PRO HD3 1 1
16 26510 1 1 63 PRO HG2 H 33.383 18.637 39.796 1.00 . A A . 63 PRO HG2 1 1
16 26511 1 1 63 PRO HG3 H 34.714 17.557 40.318 1.00 . A A . 63 PRO HG3 1 1
16 26512 1 1 63 PRO N N 32.110 16.296 38.749 1.00 . A A . 63 PRO N 1 1
16 26513 1 1 63 PRO O O 30.466 18.454 38.900 1.00 . A A . 63 PRO O 1 1
16 26514 1 1 64 GLU C C 29.908 20.586 41.740 1.00 . A A . 64 GLU C 1 1
16 26515 1 1 64 GLU CA C 29.078 19.424 41.143 1.00 . A A . 64 GLU CA 1 1
16 26516 1 1 64 GLU CB C 27.770 19.182 41.927 1.00 . A A . 64 GLU CB 1 1
16 26517 1 1 64 GLU CD C 25.359 18.375 41.619 1.00 . A A . 64 GLU CD 1 1
16 26518 1 1 64 GLU CG C 26.657 18.811 40.935 1.00 . A A . 64 GLU CG 1 1
16 26519 1 1 64 GLU H H 29.992 17.642 41.887 1.00 . A A . 64 GLU H 1 1
16 26520 1 1 64 GLU HA H 28.798 19.731 40.136 1.00 . A A . 64 GLU HA 1 1
16 26521 1 1 64 GLU HB2 H 27.911 18.380 42.652 1.00 . A A . 64 GLU HB2 1 1
16 26522 1 1 64 GLU HB3 H 27.477 20.088 42.470 1.00 . A A . 64 GLU HB3 1 1
16 26523 1 1 64 GLU HG2 H 26.447 19.679 40.313 1.00 . A A . 64 GLU HG2 1 1
16 26524 1 1 64 GLU HG3 H 27.017 18.015 40.277 1.00 . A A . 64 GLU HG3 1 1
16 26525 1 1 64 GLU N N 29.847 18.170 41.032 1.00 . A A . 64 GLU N 1 1
16 26526 1 1 64 GLU O O 30.883 20.345 42.463 1.00 . A A . 64 GLU O 1 1
16 26527 1 1 64 GLU OE1 O 24.737 19.174 42.369 1.00 . A A . 64 GLU OE1 1 1
16 26528 1 1 64 GLU OE2 O 24.921 17.222 41.392 1.00 . A A . 64 GLU OE2 1 1
16 26529 1 1 65 PRO C C 30.368 23.143 43.496 1.00 . A A . 65 PRO C 1 1
16 26530 1 1 65 PRO CA C 30.234 23.054 41.974 1.00 . A A . 65 PRO CA 1 1
16 26531 1 1 65 PRO CB C 29.406 24.244 41.459 1.00 . A A . 65 PRO CB 1 1
16 26532 1 1 65 PRO CD C 28.421 22.278 40.630 1.00 . A A . 65 PRO CD 1 1
16 26533 1 1 65 PRO CG C 28.041 23.648 41.134 1.00 . A A . 65 PRO CG 1 1
16 26534 1 1 65 PRO HA H 31.239 23.103 41.555 1.00 . A A . 65 PRO HA 1 1
16 26535 1 1 65 PRO HB2 H 29.299 25.032 42.196 1.00 . A A . 65 PRO HB2 1 1
16 26536 1 1 65 PRO HB3 H 29.860 24.652 40.561 1.00 . A A . 65 PRO HB3 1 1
16 26537 1 1 65 PRO HD2 H 27.566 21.609 40.688 1.00 . A A . 65 PRO HD2 1 1
16 26538 1 1 65 PRO HD3 H 28.743 22.404 39.604 1.00 . A A . 65 PRO HD3 1 1
16 26539 1 1 65 PRO HG2 H 27.453 23.521 42.037 1.00 . A A . 65 PRO HG2 1 1
16 26540 1 1 65 PRO HG3 H 27.502 24.224 40.384 1.00 . A A . 65 PRO HG3 1 1
16 26541 1 1 65 PRO N N 29.544 21.858 41.464 1.00 . A A . 65 PRO N 1 1
16 26542 1 1 65 PRO O O 29.559 22.572 44.230 1.00 . A A . 65 PRO O 1 1
16 26543 1 1 66 GLU C C 30.029 25.343 45.532 1.00 . A A . 66 GLU C 1 1
16 26544 1 1 66 GLU CA C 31.320 24.540 45.300 1.00 . A A . 66 GLU CA 1 1
16 26545 1 1 66 GLU CB C 32.530 25.478 45.497 1.00 . A A . 66 GLU CB 1 1
16 26546 1 1 66 GLU CD C 35.047 25.688 45.831 1.00 . A A . 66 GLU CD 1 1
16 26547 1 1 66 GLU CG C 33.855 24.729 45.679 1.00 . A A . 66 GLU CG 1 1
16 26548 1 1 66 GLU H H 31.916 24.410 43.254 1.00 . A A . 66 GLU H 1 1
16 26549 1 1 66 GLU HA H 31.357 23.741 46.043 1.00 . A A . 66 GLU HA 1 1
16 26550 1 1 66 GLU HB2 H 32.608 26.151 44.645 1.00 . A A . 66 GLU HB2 1 1
16 26551 1 1 66 GLU HB3 H 32.365 26.085 46.389 1.00 . A A . 66 GLU HB3 1 1
16 26552 1 1 66 GLU HG2 H 33.772 24.109 46.571 1.00 . A A . 66 GLU HG2 1 1
16 26553 1 1 66 GLU HG3 H 34.021 24.074 44.821 1.00 . A A . 66 GLU HG3 1 1
16 26554 1 1 66 GLU N N 31.325 23.958 43.949 1.00 . A A . 66 GLU N 1 1
16 26555 1 1 66 GLU O O 29.429 25.869 44.596 1.00 . A A . 66 GLU O 1 1
16 26556 1 1 66 GLU OE1 O 35.201 26.341 46.894 1.00 . A A . 66 GLU OE1 1 1
16 26557 1 1 66 GLU OE2 O 35.864 25.792 44.883 1.00 . A A . 66 GLU OE2 1 1
16 26558 1 1 67 ASP C C 28.430 27.752 46.702 1.00 . A A . 67 ASP C 1 1
16 26559 1 1 67 ASP CA C 28.379 26.257 47.101 1.00 . A A . 67 ASP CA 1 1
16 26560 1 1 67 ASP CB C 28.100 26.068 48.594 1.00 . A A . 67 ASP CB 1 1
16 26561 1 1 67 ASP CG C 26.807 26.757 49.011 1.00 . A A . 67 ASP CG 1 1
16 26562 1 1 67 ASP H H 30.132 25.079 47.537 1.00 . A A . 67 ASP H 1 1
16 26563 1 1 67 ASP HA H 27.554 25.810 46.546 1.00 . A A . 67 ASP HA 1 1
16 26564 1 1 67 ASP HB2 H 28.020 25.002 48.815 1.00 . A A . 67 ASP HB2 1 1
16 26565 1 1 67 ASP HB3 H 28.934 26.474 49.172 1.00 . A A . 67 ASP HB3 1 1
16 26566 1 1 67 ASP N N 29.609 25.518 46.782 1.00 . A A . 67 ASP N 1 1
16 26567 1 1 67 ASP O O 27.398 28.356 46.428 1.00 . A A . 67 ASP O 1 1
16 26568 1 1 67 ASP OD1 O 25.710 26.266 48.649 1.00 . A A . 67 ASP OD1 1 1
16 26569 1 1 67 ASP OD2 O 26.893 27.789 49.717 1.00 . A A . 67 ASP OD2 1 1
16 26570 1 1 68 ASP C C 30.047 29.843 44.661 1.00 . A A . 68 ASP C 1 1
16 26571 1 1 68 ASP CA C 29.894 29.716 46.185 1.00 . A A . 68 ASP CA 1 1
16 26572 1 1 68 ASP CB C 31.145 30.173 46.946 1.00 . A A . 68 ASP CB 1 1
16 26573 1 1 68 ASP CG C 31.415 31.671 46.850 1.00 . A A . 68 ASP CG 1 1
16 26574 1 1 68 ASP H H 30.432 27.747 46.745 1.00 . A A . 68 ASP H 1 1
16 26575 1 1 68 ASP HA H 29.050 30.358 46.447 1.00 . A A . 68 ASP HA 1 1
16 26576 1 1 68 ASP HB2 H 31.030 29.923 48.003 1.00 . A A . 68 ASP HB2 1 1
16 26577 1 1 68 ASP HB3 H 32.005 29.620 46.565 1.00 . A A . 68 ASP HB3 1 1
16 26578 1 1 68 ASP N N 29.627 28.335 46.614 1.00 . A A . 68 ASP N 1 1
16 26579 1 1 68 ASP O O 29.971 30.944 44.112 1.00 . A A . 68 ASP O 1 1
16 26580 1 1 68 ASP OD1 O 30.515 32.476 47.196 1.00 . A A . 68 ASP OD1 1 1
16 26581 1 1 68 ASP OD2 O 32.561 32.043 46.501 1.00 . A A . 68 ASP OD2 1 1
16 26582 1 1 69 GLU C C 28.592 28.416 42.180 1.00 . A A . 69 GLU C 1 1
16 26583 1 1 69 GLU CA C 30.082 28.603 42.520 1.00 . A A . 69 GLU CA 1 1
16 26584 1 1 69 GLU CB C 30.933 27.429 42.009 1.00 . A A . 69 GLU CB 1 1
16 26585 1 1 69 GLU CD C 33.253 26.408 41.652 1.00 . A A . 69 GLU CD 1 1
16 26586 1 1 69 GLU CG C 32.451 27.660 42.058 1.00 . A A . 69 GLU CG 1 1
16 26587 1 1 69 GLU H H 30.275 27.848 44.497 1.00 . A A . 69 GLU H 1 1
16 26588 1 1 69 GLU HA H 30.426 29.523 42.061 1.00 . A A . 69 GLU HA 1 1
16 26589 1 1 69 GLU HB2 H 30.722 26.566 42.627 1.00 . A A . 69 GLU HB2 1 1
16 26590 1 1 69 GLU HB3 H 30.632 27.188 40.992 1.00 . A A . 69 GLU HB3 1 1
16 26591 1 1 69 GLU HG2 H 32.702 28.494 41.399 1.00 . A A . 69 GLU HG2 1 1
16 26592 1 1 69 GLU HG3 H 32.737 27.944 43.072 1.00 . A A . 69 GLU HG3 1 1
16 26593 1 1 69 GLU N N 30.239 28.716 43.972 1.00 . A A . 69 GLU N 1 1
16 26594 1 1 69 GLU O O 28.033 29.201 41.421 1.00 . A A . 69 GLU O 1 1
16 26595 1 1 69 GLU OE1 O 32.756 25.266 41.791 1.00 . A A . 69 GLU OE1 1 1
16 26596 1 1 69 GLU OE2 O 34.420 26.553 41.209 1.00 . A A . 69 GLU OE2 1 1
16 26597 1 1 70 ASN C C 25.487 28.209 42.835 1.00 . A A . 70 ASN C 1 1
16 26598 1 1 70 ASN CA C 26.506 27.082 42.537 1.00 . A A . 70 ASN CA 1 1
16 26599 1 1 70 ASN CB C 26.203 25.701 43.174 1.00 . A A . 70 ASN CB 1 1
16 26600 1 1 70 ASN CG C 25.505 25.611 44.523 1.00 . A A . 70 ASN CG 1 1
16 26601 1 1 70 ASN H H 28.450 26.776 43.356 1.00 . A A . 70 ASN H 1 1
16 26602 1 1 70 ASN HA H 26.435 26.926 41.464 1.00 . A A . 70 ASN HA 1 1
16 26603 1 1 70 ASN HB2 H 25.592 25.133 42.474 1.00 . A A . 70 ASN HB2 1 1
16 26604 1 1 70 ASN HB3 H 27.144 25.177 43.303 1.00 . A A . 70 ASN HB3 1 1
16 26605 1 1 70 ASN HD21 H 26.075 23.662 44.760 1.00 . A A . 70 ASN HD21 1 1
16 26606 1 1 70 ASN HD22 H 25.189 24.397 46.084 1.00 . A A . 70 ASN HD22 1 1
16 26607 1 1 70 ASN N N 27.915 27.426 42.786 1.00 . A A . 70 ASN N 1 1
16 26608 1 1 70 ASN ND2 N 25.523 24.440 45.127 1.00 . A A . 70 ASN ND2 1 1
16 26609 1 1 70 ASN O O 24.389 28.205 42.267 1.00 . A A . 70 ASN O 1 1
16 26610 1 1 70 ASN OD1 O 24.907 26.536 45.038 1.00 . A A . 70 ASN OD1 1 1
16 26611 1 1 71 ASP C C 24.903 31.317 42.758 1.00 . A A . 71 ASP C 1 1
16 26612 1 1 71 ASP CA C 25.029 30.375 43.962 1.00 . A A . 71 ASP CA 1 1
16 26613 1 1 71 ASP CB C 25.599 31.164 45.157 1.00 . A A . 71 ASP CB 1 1
16 26614 1 1 71 ASP CG C 24.564 32.076 45.837 1.00 . A A . 71 ASP CG 1 1
16 26615 1 1 71 ASP H H 26.782 29.124 44.051 1.00 . A A . 71 ASP H 1 1
16 26616 1 1 71 ASP HA H 24.028 30.027 44.221 1.00 . A A . 71 ASP HA 1 1
16 26617 1 1 71 ASP HB2 H 25.985 30.473 45.904 1.00 . A A . 71 ASP HB2 1 1
16 26618 1 1 71 ASP HB3 H 26.414 31.783 44.779 1.00 . A A . 71 ASP HB3 1 1
16 26619 1 1 71 ASP N N 25.861 29.200 43.648 1.00 . A A . 71 ASP N 1 1
16 26620 1 1 71 ASP O O 23.822 31.867 42.564 1.00 . A A . 71 ASP O 1 1
16 26621 1 1 71 ASP OD1 O 23.449 31.605 46.173 1.00 . A A . 71 ASP OD1 1 1
16 26622 1 1 71 ASP OD2 O 24.827 33.287 46.034 1.00 . A A . 71 ASP OD2 1 1
16 26623 1 1 72 MET C C 25.129 31.660 39.628 1.00 . A A . 72 MET C 1 1
16 26624 1 1 72 MET CA C 26.063 32.230 40.703 1.00 . A A . 72 MET CA 1 1
16 26625 1 1 72 MET CB C 27.520 32.275 40.213 1.00 . A A . 72 MET CB 1 1
16 26626 1 1 72 MET CE C 29.828 34.718 42.696 1.00 . A A . 72 MET CE 1 1
16 26627 1 1 72 MET CG C 28.519 32.735 41.290 1.00 . A A . 72 MET CG 1 1
16 26628 1 1 72 MET H H 26.791 30.889 42.186 1.00 . A A . 72 MET H 1 1
16 26629 1 1 72 MET HA H 25.739 33.251 40.909 1.00 . A A . 72 MET HA 1 1
16 26630 1 1 72 MET HB2 H 27.816 31.288 39.860 1.00 . A A . 72 MET HB2 1 1
16 26631 1 1 72 MET HB3 H 27.579 32.957 39.363 1.00 . A A . 72 MET HB3 1 1
16 26632 1 1 72 MET HE1 H 30.160 33.887 43.316 1.00 . A A . 72 MET HE1 1 1
16 26633 1 1 72 MET HE2 H 30.537 34.865 41.881 1.00 . A A . 72 MET HE2 1 1
16 26634 1 1 72 MET HE3 H 29.782 35.621 43.305 1.00 . A A . 72 MET HE3 1 1
16 26635 1 1 72 MET HG2 H 28.561 32.001 42.104 1.00 . A A . 72 MET HG2 1 1
16 26636 1 1 72 MET HG3 H 29.503 32.769 40.828 1.00 . A A . 72 MET HG3 1 1
16 26637 1 1 72 MET N N 25.974 31.440 41.951 1.00 . A A . 72 MET N 1 1
16 26638 1 1 72 MET O O 24.560 32.386 38.816 1.00 . A A . 72 MET O 1 1
16 26639 1 1 72 MET SD S 28.186 34.366 42.015 1.00 . A A . 72 MET SD 1 1
16 26640 1 1 73 LEU C C 22.619 29.753 39.022 1.00 . A A . 73 LEU C 1 1
16 26641 1 1 73 LEU CA C 24.119 29.572 38.752 1.00 . A A . 73 LEU CA 1 1
16 26642 1 1 73 LEU CB C 24.597 28.104 38.770 1.00 . A A . 73 LEU CB 1 1
16 26643 1 1 73 LEU CD1 C 26.421 26.384 38.689 1.00 . A A . 73 LEU CD1 1 1
16 26644 1 1 73 LEU CD2 C 26.819 28.547 37.574 1.00 . A A . 73 LEU CD2 1 1
16 26645 1 1 73 LEU CG C 26.122 27.882 38.763 1.00 . A A . 73 LEU CG 1 1
16 26646 1 1 73 LEU H H 25.328 29.856 40.465 1.00 . A A . 73 LEU H 1 1
16 26647 1 1 73 LEU HA H 24.310 29.973 37.766 1.00 . A A . 73 LEU HA 1 1
16 26648 1 1 73 LEU HB2 H 24.201 27.623 39.663 1.00 . A A . 73 LEU HB2 1 1
16 26649 1 1 73 LEU HB3 H 24.178 27.596 37.901 1.00 . A A . 73 LEU HB3 1 1
16 26650 1 1 73 LEU HD11 H 27.493 26.221 38.793 1.00 . A A . 73 LEU HD11 1 1
16 26651 1 1 73 LEU HD12 H 26.095 25.985 37.728 1.00 . A A . 73 LEU HD12 1 1
16 26652 1 1 73 LEU HD13 H 25.893 25.856 39.482 1.00 . A A . 73 LEU HD13 1 1
16 26653 1 1 73 LEU HD21 H 27.885 28.322 37.592 1.00 . A A . 73 LEU HD21 1 1
16 26654 1 1 73 LEU HD22 H 26.705 29.630 37.628 1.00 . A A . 73 LEU HD22 1 1
16 26655 1 1 73 LEU HD23 H 26.393 28.185 36.640 1.00 . A A . 73 LEU HD23 1 1
16 26656 1 1 73 LEU HG H 26.533 28.266 39.700 1.00 . A A . 73 LEU HG 1 1
16 26657 1 1 73 LEU N N 24.902 30.346 39.700 1.00 . A A . 73 LEU N 1 1
16 26658 1 1 73 LEU O O 21.865 30.129 38.129 1.00 . A A . 73 LEU O 1 1
16 26659 1 1 74 ASP C C 20.299 31.246 40.522 1.00 . A A . 74 ASP C 1 1
16 26660 1 1 74 ASP CA C 20.803 29.803 40.716 1.00 . A A . 74 ASP CA 1 1
16 26661 1 1 74 ASP CB C 20.623 29.364 42.182 1.00 . A A . 74 ASP CB 1 1
16 26662 1 1 74 ASP CG C 19.827 28.057 42.289 1.00 . A A . 74 ASP CG 1 1
16 26663 1 1 74 ASP H H 22.823 29.145 40.932 1.00 . A A . 74 ASP H 1 1
16 26664 1 1 74 ASP HA H 20.153 29.189 40.090 1.00 . A A . 74 ASP HA 1 1
16 26665 1 1 74 ASP HB2 H 21.595 29.297 42.675 1.00 . A A . 74 ASP HB2 1 1
16 26666 1 1 74 ASP HB3 H 20.073 30.131 42.728 1.00 . A A . 74 ASP HB3 1 1
16 26667 1 1 74 ASP N N 22.183 29.561 40.272 1.00 . A A . 74 ASP N 1 1
16 26668 1 1 74 ASP O O 19.097 31.470 40.675 1.00 . A A . 74 ASP O 1 1
16 26669 1 1 74 ASP OD1 O 18.605 28.075 41.980 1.00 . A A . 74 ASP OD1 1 1
16 26670 1 1 74 ASP OD2 O 20.403 27.018 42.697 1.00 . A A . 74 ASP OD2 1 1
16 26671 1 1 75 LEU C C 19.948 33.555 38.436 1.00 . A A . 75 LEU C 1 1
16 26672 1 1 75 LEU CA C 20.713 33.559 39.772 1.00 . A A . 75 LEU CA 1 1
16 26673 1 1 75 LEU CB C 21.924 34.504 39.703 1.00 . A A . 75 LEU CB 1 1
16 26674 1 1 75 LEU CD1 C 23.815 35.658 40.862 1.00 . A A . 75 LEU CD1 1 1
16 26675 1 1 75 LEU CD2 C 22.056 34.628 42.259 1.00 . A A . 75 LEU CD2 1 1
16 26676 1 1 75 LEU CG C 22.826 34.507 40.949 1.00 . A A . 75 LEU CG 1 1
16 26677 1 1 75 LEU H H 22.136 31.990 40.079 1.00 . A A . 75 LEU H 1 1
16 26678 1 1 75 LEU HA H 20.022 33.936 40.527 1.00 . A A . 75 LEU HA 1 1
16 26679 1 1 75 LEU HB2 H 22.535 34.231 38.842 1.00 . A A . 75 LEU HB2 1 1
16 26680 1 1 75 LEU HB3 H 21.548 35.515 39.540 1.00 . A A . 75 LEU HB3 1 1
16 26681 1 1 75 LEU HD11 H 24.358 35.552 39.930 1.00 . A A . 75 LEU HD11 1 1
16 26682 1 1 75 LEU HD12 H 24.516 35.606 41.695 1.00 . A A . 75 LEU HD12 1 1
16 26683 1 1 75 LEU HD13 H 23.286 36.611 40.875 1.00 . A A . 75 LEU HD13 1 1
16 26684 1 1 75 LEU HD21 H 22.776 34.652 43.073 1.00 . A A . 75 LEU HD21 1 1
16 26685 1 1 75 LEU HD22 H 21.424 33.749 42.394 1.00 . A A . 75 LEU HD22 1 1
16 26686 1 1 75 LEU HD23 H 21.451 35.532 42.262 1.00 . A A . 75 LEU HD23 1 1
16 26687 1 1 75 LEU HG H 23.401 33.587 40.978 1.00 . A A . 75 LEU HG 1 1
16 26688 1 1 75 LEU N N 21.152 32.214 40.168 1.00 . A A . 75 LEU N 1 1
16 26689 1 1 75 LEU O O 19.181 34.486 38.158 1.00 . A A . 75 LEU O 1 1
16 26690 1 1 76 ALA C C 17.867 31.666 36.980 1.00 . A A . 76 ALA C 1 1
16 26691 1 1 76 ALA CA C 19.240 32.182 36.511 1.00 . A A . 76 ALA CA 1 1
16 26692 1 1 76 ALA CB C 19.919 31.123 35.634 1.00 . A A . 76 ALA CB 1 1
16 26693 1 1 76 ALA H H 20.800 31.795 37.912 1.00 . A A . 76 ALA H 1 1
16 26694 1 1 76 ALA HA H 19.092 33.084 35.913 1.00 . A A . 76 ALA HA 1 1
16 26695 1 1 76 ALA HB1 H 19.346 30.978 34.717 1.00 . A A . 76 ALA HB1 1 1
16 26696 1 1 76 ALA HB2 H 20.926 31.439 35.381 1.00 . A A . 76 ALA HB2 1 1
16 26697 1 1 76 ALA HB3 H 19.976 30.175 36.172 1.00 . A A . 76 ALA HB3 1 1
16 26698 1 1 76 ALA N N 20.117 32.499 37.633 1.00 . A A . 76 ALA N 1 1
16 26699 1 1 76 ALA O O 17.753 30.961 37.991 1.00 . A A . 76 ALA O 1 1
16 26700 1 1 77 TYR C C 15.755 29.731 35.890 1.00 . A A . 77 TYR C 1 1
16 26701 1 1 77 TYR CA C 15.563 31.190 36.293 1.00 . A A . 77 TYR CA 1 1
16 26702 1 1 77 TYR CB C 14.499 31.824 35.393 1.00 . A A . 77 TYR CB 1 1
16 26703 1 1 77 TYR CD1 C 12.234 31.260 36.385 1.00 . A A . 77 TYR CD1 1 1
16 26704 1 1 77 TYR CD2 C 12.837 30.296 34.228 1.00 . A A . 77 TYR CD2 1 1
16 26705 1 1 77 TYR CE1 C 10.975 30.629 36.320 1.00 . A A . 77 TYR CE1 1 1
16 26706 1 1 77 TYR CE2 C 11.571 29.682 34.151 1.00 . A A . 77 TYR CE2 1 1
16 26707 1 1 77 TYR CG C 13.164 31.100 35.339 1.00 . A A . 77 TYR CG 1 1
16 26708 1 1 77 TYR CZ C 10.637 29.846 35.197 1.00 . A A . 77 TYR CZ 1 1
16 26709 1 1 77 TYR H H 16.948 32.565 35.409 1.00 . A A . 77 TYR H 1 1
16 26710 1 1 77 TYR HA H 15.214 31.221 37.327 1.00 . A A . 77 TYR HA 1 1
16 26711 1 1 77 TYR HB2 H 14.305 32.817 35.769 1.00 . A A . 77 TYR HB2 1 1
16 26712 1 1 77 TYR HB3 H 14.894 31.922 34.381 1.00 . A A . 77 TYR HB3 1 1
16 26713 1 1 77 TYR HD1 H 12.481 31.873 37.242 1.00 . A A . 77 TYR HD1 1 1
16 26714 1 1 77 TYR HD2 H 13.552 30.160 33.427 1.00 . A A . 77 TYR HD2 1 1
16 26715 1 1 77 TYR HE1 H 10.265 30.754 37.125 1.00 . A A . 77 TYR HE1 1 1
16 26716 1 1 77 TYR HE2 H 11.304 29.074 33.299 1.00 . A A . 77 TYR HE2 1 1
16 26717 1 1 77 TYR HH H 8.889 29.322 35.918 1.00 . A A . 77 TYR HH 1 1
16 26718 1 1 77 TYR N N 16.822 31.929 36.192 1.00 . A A . 77 TYR N 1 1
16 26719 1 1 77 TYR O O 16.321 29.438 34.831 1.00 . A A . 77 TYR O 1 1
16 26720 1 1 77 TYR OH O 9.406 29.280 35.090 1.00 . A A . 77 TYR OH 1 1
16 26721 1 1 78 GLY C C 16.062 26.560 35.986 1.00 . A A . 78 GLY C 1 1
16 26722 1 1 78 GLY CA C 14.865 27.492 36.201 1.00 . A A . 78 GLY CA 1 1
16 26723 1 1 78 GLY H H 14.763 29.130 37.551 1.00 . A A . 78 GLY H 1 1
16 26724 1 1 78 GLY HA2 H 14.233 27.012 36.940 1.00 . A A . 78 GLY HA2 1 1
16 26725 1 1 78 GLY HA3 H 14.315 27.643 35.269 1.00 . A A . 78 GLY HA3 1 1
16 26726 1 1 78 GLY N N 15.192 28.824 36.687 1.00 . A A . 78 GLY N 1 1
16 26727 1 1 78 GLY O O 16.049 25.742 35.062 1.00 . A A . 78 GLY O 1 1
16 26728 1 1 79 LEU C C 18.141 24.383 36.781 1.00 . A A . 79 LEU C 1 1
16 26729 1 1 79 LEU CA C 18.338 25.910 36.804 1.00 . A A . 79 LEU CA 1 1
16 26730 1 1 79 LEU CB C 19.236 26.442 37.930 1.00 . A A . 79 LEU CB 1 1
16 26731 1 1 79 LEU CD1 C 21.671 26.795 38.407 1.00 . A A . 79 LEU CD1 1 1
16 26732 1 1 79 LEU CD2 C 20.784 24.598 38.746 1.00 . A A . 79 LEU CD2 1 1
16 26733 1 1 79 LEU CG C 20.644 25.832 37.878 1.00 . A A . 79 LEU CG 1 1
16 26734 1 1 79 LEU H H 16.995 27.388 37.559 1.00 . A A . 79 LEU H 1 1
16 26735 1 1 79 LEU HA H 18.870 26.139 35.887 1.00 . A A . 79 LEU HA 1 1
16 26736 1 1 79 LEU HB2 H 19.294 27.522 37.781 1.00 . A A . 79 LEU HB2 1 1
16 26737 1 1 79 LEU HB3 H 18.809 26.285 38.921 1.00 . A A . 79 LEU HB3 1 1
16 26738 1 1 79 LEU HD11 H 21.770 27.609 37.692 1.00 . A A . 79 LEU HD11 1 1
16 26739 1 1 79 LEU HD12 H 22.617 26.269 38.502 1.00 . A A . 79 LEU HD12 1 1
16 26740 1 1 79 LEU HD13 H 21.365 27.165 39.383 1.00 . A A . 79 LEU HD13 1 1
16 26741 1 1 79 LEU HD21 H 20.776 24.877 39.798 1.00 . A A . 79 LEU HD21 1 1
16 26742 1 1 79 LEU HD22 H 21.733 24.129 38.493 1.00 . A A . 79 LEU HD22 1 1
16 26743 1 1 79 LEU HD23 H 19.982 23.905 38.531 1.00 . A A . 79 LEU HD23 1 1
16 26744 1 1 79 LEU HG H 20.918 25.577 36.859 1.00 . A A . 79 LEU HG 1 1
16 26745 1 1 79 LEU N N 17.087 26.681 36.837 1.00 . A A . 79 LEU N 1 1
16 26746 1 1 79 LEU O O 17.190 23.860 37.371 1.00 . A A . 79 LEU O 1 1
16 26747 1 1 80 THR C C 20.107 21.476 36.598 1.00 . A A . 80 THR C 1 1
16 26748 1 1 80 THR CA C 18.995 22.218 35.864 1.00 . A A . 80 THR CA 1 1
16 26749 1 1 80 THR CB C 19.116 21.920 34.368 1.00 . A A . 80 THR CB 1 1
16 26750 1 1 80 THR CG2 C 18.763 20.512 33.918 1.00 . A A . 80 THR CG2 1 1
16 26751 1 1 80 THR H H 19.870 24.142 35.727 1.00 . A A . 80 THR H 1 1
16 26752 1 1 80 THR HA H 18.040 21.828 36.205 1.00 . A A . 80 THR HA 1 1
16 26753 1 1 80 THR HB H 20.175 22.010 34.169 1.00 . A A . 80 THR HB 1 1
16 26754 1 1 80 THR HG1 H 17.601 22.350 33.243 1.00 . A A . 80 THR HG1 1 1
16 26755 1 1 80 THR HG21 H 19.553 19.831 34.229 1.00 . A A . 80 THR HG21 1 1
16 26756 1 1 80 THR HG22 H 18.736 20.484 32.830 1.00 . A A . 80 THR HG22 1 1
16 26757 1 1 80 THR HG23 H 17.804 20.208 34.335 1.00 . A A . 80 THR HG23 1 1
16 26758 1 1 80 THR N N 19.049 23.666 36.111 1.00 . A A . 80 THR N 1 1
16 26759 1 1 80 THR O O 21.150 22.033 36.925 1.00 . A A . 80 THR O 1 1
16 26760 1 1 80 THR OG1 O 18.382 22.834 33.568 1.00 . A A . 80 THR OG1 1 1
16 26761 1 1 81 GLU C C 22.208 19.052 36.854 1.00 . A A . 81 GLU C 1 1
16 26762 1 1 81 GLU CA C 20.858 19.327 37.548 1.00 . A A . 81 GLU CA 1 1
16 26763 1 1 81 GLU CB C 20.179 18.021 38.002 1.00 . A A . 81 GLU CB 1 1
16 26764 1 1 81 GLU CD C 18.423 16.993 39.566 1.00 . A A . 81 GLU CD 1 1
16 26765 1 1 81 GLU CG C 18.941 18.266 38.880 1.00 . A A . 81 GLU CG 1 1
16 26766 1 1 81 GLU H H 19.154 19.755 36.280 1.00 . A A . 81 GLU H 1 1
16 26767 1 1 81 GLU HA H 21.113 19.889 38.447 1.00 . A A . 81 GLU HA 1 1
16 26768 1 1 81 GLU HB2 H 19.901 17.432 37.131 1.00 . A A . 81 GLU HB2 1 1
16 26769 1 1 81 GLU HB3 H 20.903 17.448 38.581 1.00 . A A . 81 GLU HB3 1 1
16 26770 1 1 81 GLU HG2 H 19.202 18.988 39.657 1.00 . A A . 81 GLU HG2 1 1
16 26771 1 1 81 GLU HG3 H 18.150 18.698 38.268 1.00 . A A . 81 GLU HG3 1 1
16 26772 1 1 81 GLU N N 19.941 20.170 36.760 1.00 . A A . 81 GLU N 1 1
16 26773 1 1 81 GLU O O 23.074 18.401 37.442 1.00 . A A . 81 GLU O 1 1
16 26774 1 1 81 GLU OE1 O 19.246 16.271 40.183 1.00 . A A . 81 GLU OE1 1 1
16 26775 1 1 81 GLU OE2 O 17.188 16.759 39.576 1.00 . A A . 81 GLU OE2 1 1
16 26776 1 1 82 THR C C 24.318 20.951 34.773 1.00 . A A . 82 THR C 1 1
16 26777 1 1 82 THR CA C 23.705 19.557 34.937 1.00 . A A . 82 THR CA 1 1
16 26778 1 1 82 THR CB C 23.651 18.802 33.618 1.00 . A A . 82 THR CB 1 1
16 26779 1 1 82 THR CG2 C 23.191 17.356 33.735 1.00 . A A . 82 THR CG2 1 1
16 26780 1 1 82 THR H H 21.679 20.114 35.201 1.00 . A A . 82 THR H 1 1
16 26781 1 1 82 THR HA H 24.419 19.018 35.546 1.00 . A A . 82 THR HA 1 1
16 26782 1 1 82 THR HB H 24.681 18.793 33.276 1.00 . A A . 82 THR HB 1 1
16 26783 1 1 82 THR HG1 H 23.223 19.460 31.827 1.00 . A A . 82 THR HG1 1 1
16 26784 1 1 82 THR HG21 H 23.783 16.841 34.488 1.00 . A A . 82 THR HG21 1 1
16 26785 1 1 82 THR HG22 H 23.334 16.865 32.775 1.00 . A A . 82 THR HG22 1 1
16 26786 1 1 82 THR HG23 H 22.139 17.314 34.017 1.00 . A A . 82 THR HG23 1 1
16 26787 1 1 82 THR N N 22.415 19.573 35.636 1.00 . A A . 82 THR N 1 1
16 26788 1 1 82 THR O O 25.106 21.218 33.859 1.00 . A A . 82 THR O 1 1
16 26789 1 1 82 THR OG1 O 22.781 19.436 32.699 1.00 . A A . 82 THR OG1 1 1
16 26790 1 1 83 SER C C 26.086 23.134 35.951 1.00 . A A . 83 SER C 1 1
16 26791 1 1 83 SER CA C 24.564 23.203 35.681 1.00 . A A . 83 SER CA 1 1
16 26792 1 1 83 SER CB C 23.794 24.048 36.692 1.00 . A A . 83 SER CB 1 1
16 26793 1 1 83 SER H H 23.203 21.715 36.302 1.00 . A A . 83 SER H 1 1
16 26794 1 1 83 SER HA H 24.390 23.592 34.685 1.00 . A A . 83 SER HA 1 1
16 26795 1 1 83 SER HB2 H 23.910 25.094 36.458 1.00 . A A . 83 SER HB2 1 1
16 26796 1 1 83 SER HB3 H 22.732 23.845 36.578 1.00 . A A . 83 SER HB3 1 1
16 26797 1 1 83 SER HG H 24.123 22.805 38.176 1.00 . A A . 83 SER HG 1 1
16 26798 1 1 83 SER N N 23.956 21.888 35.647 1.00 . A A . 83 SER N 1 1
16 26799 1 1 83 SER O O 26.563 22.314 36.739 1.00 . A A . 83 SER O 1 1
16 26800 1 1 83 SER OG O 24.196 23.778 38.025 1.00 . A A . 83 SER OG 1 1
16 26801 1 1 84 ARG C C 29.198 24.613 35.968 1.00 . A A . 84 ARG C 1 1
16 26802 1 1 84 ARG CA C 28.352 23.673 35.099 1.00 . A A . 84 ARG CA 1 1
16 26803 1 1 84 ARG CB C 28.720 23.656 33.609 1.00 . A A . 84 ARG CB 1 1
16 26804 1 1 84 ARG CD C 30.411 21.785 32.987 1.00 . A A . 84 ARG CD 1 1
16 26805 1 1 84 ARG CG C 28.956 22.272 32.983 1.00 . A A . 84 ARG CG 1 1
16 26806 1 1 84 ARG CZ C 31.768 20.562 31.227 1.00 . A A . 84 ARG CZ 1 1
16 26807 1 1 84 ARG H H 26.479 24.677 34.709 1.00 . A A . 84 ARG H 1 1
16 26808 1 1 84 ARG HA H 28.554 22.678 35.486 1.00 . A A . 84 ARG HA 1 1
16 26809 1 1 84 ARG HB2 H 27.927 24.124 33.055 1.00 . A A . 84 ARG HB2 1 1
16 26810 1 1 84 ARG HB3 H 29.544 24.308 33.403 1.00 . A A . 84 ARG HB3 1 1
16 26811 1 1 84 ARG HD2 H 31.045 22.645 32.800 1.00 . A A . 84 ARG HD2 1 1
16 26812 1 1 84 ARG HD3 H 30.641 21.391 33.979 1.00 . A A . 84 ARG HD3 1 1
16 26813 1 1 84 ARG HE H 29.971 20.026 31.855 1.00 . A A . 84 ARG HE 1 1
16 26814 1 1 84 ARG HG2 H 28.305 21.531 33.446 1.00 . A A . 84 ARG HG2 1 1
16 26815 1 1 84 ARG HG3 H 28.660 22.367 31.950 1.00 . A A . 84 ARG HG3 1 1
16 26816 1 1 84 ARG HH11 H 32.727 22.217 31.801 1.00 . A A . 84 ARG HH11 1 1
16 26817 1 1 84 ARG HH12 H 33.668 21.147 30.825 1.00 . A A . 84 ARG HH12 1 1
16 26818 1 1 84 ARG HH21 H 31.260 18.714 30.556 1.00 . A A . 84 ARG HH21 1 1
16 26819 1 1 84 ARG HH22 H 32.754 19.371 29.968 1.00 . A A . 84 ARG HH22 1 1
16 26820 1 1 84 ARG N N 26.900 23.922 35.243 1.00 . A A . 84 ARG N 1 1
16 26821 1 1 84 ARG NE N 30.673 20.739 31.963 1.00 . A A . 84 ARG NE 1 1
16 26822 1 1 84 ARG NH1 N 32.770 21.399 31.227 1.00 . A A . 84 ARG NH1 1 1
16 26823 1 1 84 ARG NH2 N 31.898 19.503 30.477 1.00 . A A . 84 ARG NH2 1 1
16 26824 1 1 84 ARG O O 28.839 25.754 36.225 1.00 . A A . 84 ARG O 1 1
16 26825 1 1 85 LEU C C 31.666 25.692 37.836 1.00 . A A . 85 LEU C 1 1
16 26826 1 1 85 LEU CA C 30.764 24.449 37.830 1.00 . A A . 85 LEU CA 1 1
16 26827 1 1 85 LEU CB C 31.466 23.243 38.514 1.00 . A A . 85 LEU CB 1 1
16 26828 1 1 85 LEU CD1 C 32.603 21.004 38.486 1.00 . A A . 85 LEU CD1 1 1
16 26829 1 1 85 LEU CD2 C 30.304 21.172 37.597 1.00 . A A . 85 LEU CD2 1 1
16 26830 1 1 85 LEU CG C 31.631 21.918 37.748 1.00 . A A . 85 LEU CG 1 1
16 26831 1 1 85 LEU H H 30.569 23.167 36.169 1.00 . A A . 85 LEU H 1 1
16 26832 1 1 85 LEU HA H 29.878 24.686 38.420 1.00 . A A . 85 LEU HA 1 1
16 26833 1 1 85 LEU HB2 H 32.452 23.557 38.851 1.00 . A A . 85 LEU HB2 1 1
16 26834 1 1 85 LEU HB3 H 30.913 23.008 39.408 1.00 . A A . 85 LEU HB3 1 1
16 26835 1 1 85 LEU HD11 H 32.720 20.070 37.935 1.00 . A A . 85 LEU HD11 1 1
16 26836 1 1 85 LEU HD12 H 32.221 20.780 39.484 1.00 . A A . 85 LEU HD12 1 1
16 26837 1 1 85 LEU HD13 H 33.577 21.485 38.579 1.00 . A A . 85 LEU HD13 1 1
16 26838 1 1 85 LEU HD21 H 29.973 20.847 38.579 1.00 . A A . 85 LEU HD21 1 1
16 26839 1 1 85 LEU HD22 H 30.442 20.287 36.975 1.00 . A A . 85 LEU HD22 1 1
16 26840 1 1 85 LEU HD23 H 29.514 21.787 37.188 1.00 . A A . 85 LEU HD23 1 1
16 26841 1 1 85 LEU HG H 32.037 22.115 36.760 1.00 . A A . 85 LEU HG 1 1
16 26842 1 1 85 LEU N N 30.304 24.082 36.489 1.00 . A A . 85 LEU N 1 1
16 26843 1 1 85 LEU O O 32.820 25.631 37.397 1.00 . A A . 85 LEU O 1 1
16 26844 1 1 86 GLY C C 32.355 28.668 37.187 1.00 . A A . 86 GLY C 1 1
16 26845 1 1 86 GLY CA C 31.799 28.111 38.505 1.00 . A A . 86 GLY CA 1 1
16 26846 1 1 86 GLY H H 30.194 26.739 38.726 1.00 . A A . 86 GLY H 1 1
16 26847 1 1 86 GLY HA2 H 31.078 28.833 38.889 1.00 . A A . 86 GLY HA2 1 1
16 26848 1 1 86 GLY HA3 H 32.631 28.047 39.203 1.00 . A A . 86 GLY HA3 1 1
16 26849 1 1 86 GLY N N 31.152 26.788 38.412 1.00 . A A . 86 GLY N 1 1
16 26850 1 1 86 GLY O O 33.196 29.563 37.225 1.00 . A A . 86 GLY O 1 1
16 26851 1 1 87 CYS C C 34.135 27.976 34.608 1.00 . A A . 87 CYS C 1 1
16 26852 1 1 87 CYS CA C 32.599 28.016 34.727 1.00 . A A . 87 CYS CA 1 1
16 26853 1 1 87 CYS CB C 31.935 29.100 33.904 1.00 . A A . 87 CYS CB 1 1
16 26854 1 1 87 CYS H H 31.169 27.467 36.153 1.00 . A A . 87 CYS H 1 1
16 26855 1 1 87 CYS HA H 32.266 27.079 34.284 1.00 . A A . 87 CYS HA 1 1
16 26856 1 1 87 CYS HB2 H 32.546 29.999 33.890 1.00 . A A . 87 CYS HB2 1 1
16 26857 1 1 87 CYS HB3 H 31.738 28.766 32.885 1.00 . A A . 87 CYS HB3 1 1
16 26858 1 1 87 CYS N N 32.010 28.017 36.071 1.00 . A A . 87 CYS N 1 1
16 26859 1 1 87 CYS O O 34.655 27.890 33.498 1.00 . A A . 87 CYS O 1 1
16 26860 1 1 87 CYS SG S 30.340 29.608 34.563 1.00 . A A . 87 CYS SG 1 1
16 26861 1 1 88 GLN C C 36.576 26.158 35.587 1.00 . A A . 88 GLN C 1 1
16 26862 1 1 88 GLN CA C 36.277 27.640 35.893 1.00 . A A . 88 GLN CA 1 1
16 26863 1 1 88 GLN CB C 36.659 27.974 37.343 1.00 . A A . 88 GLN CB 1 1
16 26864 1 1 88 GLN CD C 36.307 29.718 39.133 1.00 . A A . 88 GLN CD 1 1
16 26865 1 1 88 GLN CG C 36.609 29.481 37.660 1.00 . A A . 88 GLN CG 1 1
16 26866 1 1 88 GLN H H 34.349 28.189 36.574 1.00 . A A . 88 GLN H 1 1
16 26867 1 1 88 GLN HA H 36.870 28.257 35.219 1.00 . A A . 88 GLN HA 1 1
16 26868 1 1 88 GLN HB2 H 35.970 27.443 38.003 1.00 . A A . 88 GLN HB2 1 1
16 26869 1 1 88 GLN HB3 H 37.668 27.611 37.549 1.00 . A A . 88 GLN HB3 1 1
16 26870 1 1 88 GLN HE21 H 34.387 30.237 38.765 1.00 . A A . 88 GLN HE21 1 1
16 26871 1 1 88 GLN HE22 H 34.905 30.240 40.458 1.00 . A A . 88 GLN HE22 1 1
16 26872 1 1 88 GLN HG2 H 37.567 29.936 37.409 1.00 . A A . 88 GLN HG2 1 1
16 26873 1 1 88 GLN HG3 H 35.844 29.977 37.065 1.00 . A A . 88 GLN HG3 1 1
16 26874 1 1 88 GLN N N 34.855 27.957 35.730 1.00 . A A . 88 GLN N 1 1
16 26875 1 1 88 GLN NE2 N 35.088 30.060 39.477 1.00 . A A . 88 GLN NE2 1 1
16 26876 1 1 88 GLN O O 37.728 25.785 35.360 1.00 . A A . 88 GLN O 1 1
16 26877 1 1 88 GLN OE1 O 37.149 29.523 40.005 1.00 . A A . 88 GLN OE1 1 1
16 26878 1 1 89 ILE C C 35.855 24.004 33.470 1.00 . A A . 89 ILE C 1 1
16 26879 1 1 89 ILE CA C 35.569 23.971 34.982 1.00 . A A . 89 ILE CA 1 1
16 26880 1 1 89 ILE CB C 34.267 23.224 35.314 1.00 . A A . 89 ILE CB 1 1
16 26881 1 1 89 ILE CD1 C 33.727 20.801 34.531 1.00 . A A . 89 ILE CD1 1 1
16 26882 1 1 89 ILE CG1 C 34.624 21.718 35.327 1.00 . A A . 89 ILE CG1 1 1
16 26883 1 1 89 ILE CG2 C 33.065 23.677 34.433 1.00 . A A . 89 ILE CG2 1 1
16 26884 1 1 89 ILE H H 34.631 25.691 35.816 1.00 . A A . 89 ILE H 1 1
16 26885 1 1 89 ILE HA H 36.379 23.414 35.461 1.00 . A A . 89 ILE HA 1 1
16 26886 1 1 89 ILE HB H 34.007 23.474 36.344 1.00 . A A . 89 ILE HB 1 1
16 26887 1 1 89 ILE HD11 H 32.682 20.987 34.752 1.00 . A A . 89 ILE HD11 1 1
16 26888 1 1 89 ILE HD12 H 33.960 20.929 33.474 1.00 . A A . 89 ILE HD12 1 1
16 26889 1 1 89 ILE HD13 H 33.954 19.787 34.834 1.00 . A A . 89 ILE HD13 1 1
16 26890 1 1 89 ILE HG12 H 35.633 21.534 34.963 1.00 . A A . 89 ILE HG12 1 1
16 26891 1 1 89 ILE HG13 H 34.649 21.383 36.358 1.00 . A A . 89 ILE HG13 1 1
16 26892 1 1 89 ILE HG21 H 32.928 24.755 34.521 1.00 . A A . 89 ILE HG21 1 1
16 26893 1 1 89 ILE HG22 H 33.233 23.440 33.386 1.00 . A A . 89 ILE HG22 1 1
16 26894 1 1 89 ILE HG23 H 32.130 23.217 34.750 1.00 . A A . 89 ILE HG23 1 1
16 26895 1 1 89 ILE N N 35.531 25.321 35.546 1.00 . A A . 89 ILE N 1 1
16 26896 1 1 89 ILE O O 35.454 24.935 32.766 1.00 . A A . 89 ILE O 1 1
16 26897 1 1 90 LYS C C 36.807 21.902 30.663 1.00 . A A . 90 LYS C 1 1
16 26898 1 1 90 LYS CA C 37.210 22.997 31.664 1.00 . A A . 90 LYS CA 1 1
16 26899 1 1 90 LYS CB C 38.734 23.114 31.935 1.00 . A A . 90 LYS CB 1 1
16 26900 1 1 90 LYS CD C 39.481 20.787 32.681 1.00 . A A . 90 LYS CD 1 1
16 26901 1 1 90 LYS CE C 40.113 20.017 33.839 1.00 . A A . 90 LYS CE 1 1
16 26902 1 1 90 LYS CG C 39.357 22.264 33.058 1.00 . A A . 90 LYS CG 1 1
16 26903 1 1 90 LYS H H 36.783 22.221 33.588 1.00 . A A . 90 LYS H 1 1
16 26904 1 1 90 LYS HA H 36.911 23.909 31.158 1.00 . A A . 90 LYS HA 1 1
16 26905 1 1 90 LYS HB2 H 39.274 22.892 31.027 1.00 . A A . 90 LYS HB2 1 1
16 26906 1 1 90 LYS HB3 H 38.954 24.155 32.159 1.00 . A A . 90 LYS HB3 1 1
16 26907 1 1 90 LYS HD2 H 38.494 20.390 32.449 1.00 . A A . 90 LYS HD2 1 1
16 26908 1 1 90 LYS HD3 H 40.126 20.691 31.811 1.00 . A A . 90 LYS HD3 1 1
16 26909 1 1 90 LYS HE2 H 41.152 20.347 33.937 1.00 . A A . 90 LYS HE2 1 1
16 26910 1 1 90 LYS HE3 H 39.581 20.263 34.762 1.00 . A A . 90 LYS HE3 1 1
16 26911 1 1 90 LYS HG2 H 40.358 22.650 33.256 1.00 . A A . 90 LYS HG2 1 1
16 26912 1 1 90 LYS HG3 H 38.776 22.360 33.976 1.00 . A A . 90 LYS HG3 1 1
16 26913 1 1 90 LYS HZ1 H 40.395 18.064 34.452 1.00 . A A . 90 LYS HZ1 1 1
16 26914 1 1 90 LYS HZ2 H 40.649 18.267 32.835 1.00 . A A . 90 LYS HZ2 1 1
16 26915 1 1 90 LYS HZ3 H 39.123 18.231 33.452 1.00 . A A . 90 LYS HZ3 1 1
16 26916 1 1 90 LYS N N 36.523 22.966 32.958 1.00 . A A . 90 LYS N 1 1
16 26917 1 1 90 LYS NZ N 40.070 18.554 33.622 1.00 . A A . 90 LYS NZ 1 1
16 26918 1 1 90 LYS O O 35.837 21.163 30.868 1.00 . A A . 90 LYS O 1 1
16 26919 1 1 91 MET C C 38.390 19.602 29.077 1.00 . A A . 91 MET C 1 1
16 26920 1 1 91 MET CA C 37.546 20.781 28.561 1.00 . A A . 91 MET CA 1 1
16 26921 1 1 91 MET CB C 38.149 21.271 27.229 1.00 . A A . 91 MET CB 1 1
16 26922 1 1 91 MET CE C 36.022 20.962 24.571 1.00 . A A . 91 MET CE 1 1
16 26923 1 1 91 MET CG C 37.371 22.391 26.533 1.00 . A A . 91 MET CG 1 1
16 26924 1 1 91 MET H H 38.139 22.659 29.373 1.00 . A A . 91 MET H 1 1
16 26925 1 1 91 MET HA H 36.526 20.449 28.403 1.00 . A A . 91 MET HA 1 1
16 26926 1 1 91 MET HB2 H 39.154 21.645 27.422 1.00 . A A . 91 MET HB2 1 1
16 26927 1 1 91 MET HB3 H 38.231 20.428 26.545 1.00 . A A . 91 MET HB3 1 1
16 26928 1 1 91 MET HE1 H 35.096 20.537 24.189 1.00 . A A . 91 MET HE1 1 1
16 26929 1 1 91 MET HE2 H 36.472 21.566 23.788 1.00 . A A . 91 MET HE2 1 1
16 26930 1 1 91 MET HE3 H 36.699 20.152 24.830 1.00 . A A . 91 MET HE3 1 1
16 26931 1 1 91 MET HG2 H 37.351 23.242 27.206 1.00 . A A . 91 MET HG2 1 1
16 26932 1 1 91 MET HG3 H 37.918 22.699 25.643 1.00 . A A . 91 MET HG3 1 1
16 26933 1 1 91 MET N N 37.512 21.876 29.532 1.00 . A A . 91 MET N 1 1
16 26934 1 1 91 MET O O 39.479 19.830 29.592 1.00 . A A . 91 MET O 1 1
16 26935 1 1 91 MET SD S 35.677 21.992 26.029 1.00 . A A . 91 MET SD 1 1
16 26936 1 1 92 SER C C 38.659 16.135 27.995 1.00 . A A . 92 SER C 1 1
16 26937 1 1 92 SER CA C 38.655 17.110 29.187 1.00 . A A . 92 SER CA 1 1
16 26938 1 1 92 SER CB C 38.040 16.455 30.423 1.00 . A A . 92 SER CB 1 1
16 26939 1 1 92 SER H H 37.070 18.247 28.379 1.00 . A A . 92 SER H 1 1
16 26940 1 1 92 SER HA H 39.687 17.331 29.442 1.00 . A A . 92 SER HA 1 1
16 26941 1 1 92 SER HB2 H 38.730 15.698 30.794 1.00 . A A . 92 SER HB2 1 1
16 26942 1 1 92 SER HB3 H 37.898 17.204 31.201 1.00 . A A . 92 SER HB3 1 1
16 26943 1 1 92 SER HG H 36.599 15.255 30.889 1.00 . A A . 92 SER HG 1 1
16 26944 1 1 92 SER N N 37.944 18.363 28.865 1.00 . A A . 92 SER N 1 1
16 26945 1 1 92 SER O O 38.149 16.467 26.925 1.00 . A A . 92 SER O 1 1
16 26946 1 1 92 SER OG O 36.810 15.835 30.118 1.00 . A A . 92 SER OG 1 1
16 26947 1 1 93 LYS C C 37.916 13.097 26.960 1.00 . A A . 93 LYS C 1 1
16 26948 1 1 93 LYS CA C 39.220 13.903 27.080 1.00 . A A . 93 LYS CA 1 1
16 26949 1 1 93 LYS CB C 40.471 13.039 27.267 1.00 . A A . 93 LYS CB 1 1
16 26950 1 1 93 LYS CD C 42.011 11.423 26.019 1.00 . A A . 93 LYS CD 1 1
16 26951 1 1 93 LYS CE C 42.699 11.057 27.333 1.00 . A A . 93 LYS CE 1 1
16 26952 1 1 93 LYS CG C 40.581 11.930 26.211 1.00 . A A . 93 LYS CG 1 1
16 26953 1 1 93 LYS H H 39.690 14.705 29.007 1.00 . A A . 93 LYS H 1 1
16 26954 1 1 93 LYS HA H 39.317 14.420 26.125 1.00 . A A . 93 LYS HA 1 1
16 26955 1 1 93 LYS HB2 H 41.340 13.693 27.196 1.00 . A A . 93 LYS HB2 1 1
16 26956 1 1 93 LYS HB3 H 40.461 12.585 28.260 1.00 . A A . 93 LYS HB3 1 1
16 26957 1 1 93 LYS HD2 H 41.990 10.560 25.352 1.00 . A A . 93 LYS HD2 1 1
16 26958 1 1 93 LYS HD3 H 42.589 12.213 25.542 1.00 . A A . 93 LYS HD3 1 1
16 26959 1 1 93 LYS HE2 H 42.711 11.953 27.961 1.00 . A A . 93 LYS HE2 1 1
16 26960 1 1 93 LYS HE3 H 42.126 10.277 27.845 1.00 . A A . 93 LYS HE3 1 1
16 26961 1 1 93 LYS HG2 H 39.939 11.104 26.517 1.00 . A A . 93 LYS HG2 1 1
16 26962 1 1 93 LYS HG3 H 40.236 12.308 25.248 1.00 . A A . 93 LYS HG3 1 1
16 26963 1 1 93 LYS HZ1 H 44.606 10.505 27.941 1.00 . A A . 93 LYS HZ1 1 1
16 26964 1 1 93 LYS HZ2 H 44.572 11.240 26.470 1.00 . A A . 93 LYS HZ2 1 1
16 26965 1 1 93 LYS HZ3 H 44.062 9.697 26.589 1.00 . A A . 93 LYS HZ3 1 1
16 26966 1 1 93 LYS N N 39.227 14.930 28.138 1.00 . A A . 93 LYS N 1 1
16 26967 1 1 93 LYS NZ N 44.078 10.592 27.075 1.00 . A A . 93 LYS NZ 1 1
16 26968 1 1 93 LYS O O 37.602 12.601 25.877 1.00 . A A . 93 LYS O 1 1
16 26969 1 1 94 ASP C C 34.767 12.986 27.163 1.00 . A A . 94 ASP C 1 1
16 26970 1 1 94 ASP CA C 35.831 12.284 28.029 1.00 . A A . 94 ASP CA 1 1
16 26971 1 1 94 ASP CB C 35.272 12.210 29.460 1.00 . A A . 94 ASP CB 1 1
16 26972 1 1 94 ASP CG C 35.933 11.150 30.337 1.00 . A A . 94 ASP CG 1 1
16 26973 1 1 94 ASP H H 37.469 13.412 28.890 1.00 . A A . 94 ASP H 1 1
16 26974 1 1 94 ASP HA H 35.963 11.273 27.638 1.00 . A A . 94 ASP HA 1 1
16 26975 1 1 94 ASP HB2 H 35.350 13.192 29.926 1.00 . A A . 94 ASP HB2 1 1
16 26976 1 1 94 ASP HB3 H 34.212 11.971 29.405 1.00 . A A . 94 ASP HB3 1 1
16 26977 1 1 94 ASP N N 37.130 12.991 28.034 1.00 . A A . 94 ASP N 1 1
16 26978 1 1 94 ASP O O 33.885 12.356 26.584 1.00 . A A . 94 ASP O 1 1
16 26979 1 1 94 ASP OD1 O 35.877 9.952 29.971 1.00 . A A . 94 ASP OD1 1 1
16 26980 1 1 94 ASP OD2 O 36.470 11.510 31.412 1.00 . A A . 94 ASP OD2 1 1
16 26981 1 1 95 ILE C C 33.986 15.471 25.058 1.00 . A A . 95 ILE C 1 1
16 26982 1 1 95 ILE CA C 33.837 15.238 26.555 1.00 . A A . 95 ILE CA 1 1
16 26983 1 1 95 ILE CB C 33.889 16.536 27.356 1.00 . A A . 95 ILE CB 1 1
16 26984 1 1 95 ILE CD1 C 35.126 18.724 27.005 1.00 . A A . 95 ILE CD1 1 1
16 26985 1 1 95 ILE CG1 C 35.247 17.217 27.123 1.00 . A A . 95 ILE CG1 1 1
16 26986 1 1 95 ILE CG2 C 33.603 16.293 28.841 1.00 . A A . 95 ILE CG2 1 1
16 26987 1 1 95 ILE H H 35.662 14.725 27.510 1.00 . A A . 95 ILE H 1 1
16 26988 1 1 95 ILE HA H 32.830 14.854 26.655 1.00 . A A . 95 ILE HA 1 1
16 26989 1 1 95 ILE HB H 33.087 17.165 27.005 1.00 . A A . 95 ILE HB 1 1
16 26990 1 1 95 ILE HD11 H 34.508 18.970 26.148 1.00 . A A . 95 ILE HD11 1 1
16 26991 1 1 95 ILE HD12 H 34.704 19.150 27.915 1.00 . A A . 95 ILE HD12 1 1
16 26992 1 1 95 ILE HD13 H 36.119 19.120 26.817 1.00 . A A . 95 ILE HD13 1 1
16 26993 1 1 95 ILE HG12 H 35.898 16.969 27.955 1.00 . A A . 95 ILE HG12 1 1
16 26994 1 1 95 ILE HG13 H 35.720 16.856 26.198 1.00 . A A . 95 ILE HG13 1 1
16 26995 1 1 95 ILE HG21 H 34.364 15.644 29.268 1.00 . A A . 95 ILE HG21 1 1
16 26996 1 1 95 ILE HG22 H 33.607 17.239 29.376 1.00 . A A . 95 ILE HG22 1 1
16 26997 1 1 95 ILE HG23 H 32.634 15.809 28.950 1.00 . A A . 95 ILE HG23 1 1
16 26998 1 1 95 ILE N N 34.844 14.308 27.091 1.00 . A A . 95 ILE N 1 1
16 26999 1 1 95 ILE O O 33.742 16.571 24.568 1.00 . A A . 95 ILE O 1 1
16 27000 1 1 96 ASP C C 33.690 14.755 22.023 1.00 . A A . 96 ASP C 1 1
16 27001 1 1 96 ASP CA C 34.912 14.608 22.959 1.00 . A A . 96 ASP CA 1 1
16 27002 1 1 96 ASP CB C 35.855 13.434 22.681 1.00 . A A . 96 ASP CB 1 1
16 27003 1 1 96 ASP CG C 36.290 13.274 21.226 1.00 . A A . 96 ASP CG 1 1
16 27004 1 1 96 ASP H H 34.643 13.595 24.811 1.00 . A A . 96 ASP H 1 1
16 27005 1 1 96 ASP HA H 35.492 15.531 22.909 1.00 . A A . 96 ASP HA 1 1
16 27006 1 1 96 ASP HB2 H 36.751 13.555 23.294 1.00 . A A . 96 ASP HB2 1 1
16 27007 1 1 96 ASP HB3 H 35.351 12.533 23.018 1.00 . A A . 96 ASP HB3 1 1
16 27008 1 1 96 ASP N N 34.479 14.475 24.340 1.00 . A A . 96 ASP N 1 1
16 27009 1 1 96 ASP O O 33.225 13.808 21.375 1.00 . A A . 96 ASP O 1 1
16 27010 1 1 96 ASP OD1 O 36.721 14.271 20.598 1.00 . A A . 96 ASP OD1 1 1
16 27011 1 1 96 ASP OD2 O 36.207 12.138 20.702 1.00 . A A . 96 ASP OD2 1 1
16 27012 1 1 97 GLY C C 30.894 17.135 22.358 1.00 . A A . 97 GLY C 1 1
16 27013 1 1 97 GLY CA C 31.848 16.357 21.430 1.00 . A A . 97 GLY CA 1 1
16 27014 1 1 97 GLY H H 33.630 16.635 22.619 1.00 . A A . 97 GLY H 1 1
16 27015 1 1 97 GLY HA2 H 32.016 16.983 20.554 1.00 . A A . 97 GLY HA2 1 1
16 27016 1 1 97 GLY HA3 H 31.324 15.459 21.102 1.00 . A A . 97 GLY HA3 1 1
16 27017 1 1 97 GLY N N 33.167 15.984 21.981 1.00 . A A . 97 GLY N 1 1
16 27018 1 1 97 GLY O O 29.697 17.222 22.058 1.00 . A A . 97 GLY O 1 1
16 27019 1 1 98 ILE C C 29.686 19.528 23.927 1.00 . A A . 98 ILE C 1 1
16 27020 1 1 98 ILE CA C 30.652 18.473 24.480 1.00 . A A . 98 ILE CA 1 1
16 27021 1 1 98 ILE CB C 31.677 19.142 25.429 1.00 . A A . 98 ILE CB 1 1
16 27022 1 1 98 ILE CD1 C 30.866 20.886 27.209 1.00 . A A . 98 ILE CD1 1 1
16 27023 1 1 98 ILE CG1 C 31.154 19.425 26.854 1.00 . A A . 98 ILE CG1 1 1
16 27024 1 1 98 ILE CG2 C 32.387 20.353 24.814 1.00 . A A . 98 ILE CG2 1 1
16 27025 1 1 98 ILE H H 32.327 17.413 23.755 1.00 . A A . 98 ILE H 1 1
16 27026 1 1 98 ILE HA H 30.078 17.762 25.058 1.00 . A A . 98 ILE HA 1 1
16 27027 1 1 98 ILE HB H 32.453 18.408 25.550 1.00 . A A . 98 ILE HB 1 1
16 27028 1 1 98 ILE HD11 H 31.797 21.453 27.247 1.00 . A A . 98 ILE HD11 1 1
16 27029 1 1 98 ILE HD12 H 30.208 21.328 26.464 1.00 . A A . 98 ILE HD12 1 1
16 27030 1 1 98 ILE HD13 H 30.397 20.929 28.189 1.00 . A A . 98 ILE HD13 1 1
16 27031 1 1 98 ILE HG12 H 30.259 18.834 27.022 1.00 . A A . 98 ILE HG12 1 1
16 27032 1 1 98 ILE HG13 H 31.902 19.074 27.565 1.00 . A A . 98 ILE HG13 1 1
16 27033 1 1 98 ILE HG21 H 31.693 21.166 24.616 1.00 . A A . 98 ILE HG21 1 1
16 27034 1 1 98 ILE HG22 H 33.164 20.712 25.485 1.00 . A A . 98 ILE HG22 1 1
16 27035 1 1 98 ILE HG23 H 32.851 20.041 23.883 1.00 . A A . 98 ILE HG23 1 1
16 27036 1 1 98 ILE N N 31.390 17.692 23.472 1.00 . A A . 98 ILE N 1 1
16 27037 1 1 98 ILE O O 29.939 20.181 22.911 1.00 . A A . 98 ILE O 1 1
16 27038 1 1 99 ARG C C 27.530 21.614 25.865 1.00 . A A . 99 ARG C 1 1
16 27039 1 1 99 ARG CA C 27.689 20.891 24.544 1.00 . A A . 99 ARG CA 1 1
16 27040 1 1 99 ARG CB C 26.280 20.381 24.184 1.00 . A A . 99 ARG CB 1 1
16 27041 1 1 99 ARG CD C 23.945 20.929 23.404 1.00 . A A . 99 ARG CD 1 1
16 27042 1 1 99 ARG CG C 25.432 21.318 23.314 1.00 . A A . 99 ARG CG 1 1
16 27043 1 1 99 ARG CZ C 22.890 18.683 23.031 1.00 . A A . 99 ARG CZ 1 1
16 27044 1 1 99 ARG H H 28.491 19.188 25.509 1.00 . A A . 99 ARG H 1 1
16 27045 1 1 99 ARG HA H 28.095 21.594 23.805 1.00 . A A . 99 ARG HA 1 1
16 27046 1 1 99 ARG HB2 H 26.341 19.407 23.734 1.00 . A A . 99 ARG HB2 1 1
16 27047 1 1 99 ARG HB3 H 25.734 20.217 25.110 1.00 . A A . 99 ARG HB3 1 1
16 27048 1 1 99 ARG HD2 H 23.687 20.792 24.458 1.00 . A A . 99 ARG HD2 1 1
16 27049 1 1 99 ARG HD3 H 23.342 21.749 23.011 1.00 . A A . 99 ARG HD3 1 1
16 27050 1 1 99 ARG HE H 23.892 19.682 21.657 1.00 . A A . 99 ARG HE 1 1
16 27051 1 1 99 ARG HG2 H 25.559 22.341 23.666 1.00 . A A . 99 ARG HG2 1 1
16 27052 1 1 99 ARG HG3 H 25.763 21.276 22.279 1.00 . A A . 99 ARG HG3 1 1
16 27053 1 1 99 ARG HH11 H 22.271 19.487 24.750 1.00 . A A . 99 ARG HH11 1 1
16 27054 1 1 99 ARG HH12 H 21.799 17.815 24.471 1.00 . A A . 99 ARG HH12 1 1
16 27055 1 1 99 ARG HH21 H 23.181 17.599 21.368 1.00 . A A . 99 ARG HH21 1 1
16 27056 1 1 99 ARG HH22 H 21.978 16.993 22.503 1.00 . A A . 99 ARG HH22 1 1
16 27057 1 1 99 ARG N N 28.613 19.762 24.688 1.00 . A A . 99 ARG N 1 1
16 27058 1 1 99 ARG NE N 23.631 19.705 22.639 1.00 . A A . 99 ARG NE 1 1
16 27059 1 1 99 ARG NH1 N 22.296 18.649 24.188 1.00 . A A . 99 ARG NH1 1 1
16 27060 1 1 99 ARG NH2 N 22.698 17.659 22.258 1.00 . A A . 99 ARG NH2 1 1
16 27061 1 1 99 ARG O O 27.562 20.970 26.917 1.00 . A A . 99 ARG O 1 1
16 27062 1 1 100 VAL C C 25.527 24.642 26.346 1.00 . A A . 100 VAL C 1 1
16 27063 1 1 100 VAL CA C 26.537 23.610 26.865 1.00 . A A . 100 VAL CA 1 1
16 27064 1 1 100 VAL CB C 27.555 24.361 27.771 1.00 . A A . 100 VAL CB 1 1
16 27065 1 1 100 VAL CG1 C 28.423 23.448 28.653 1.00 . A A . 100 VAL CG1 1 1
16 27066 1 1 100 VAL CG2 C 28.490 25.264 26.948 1.00 . A A . 100 VAL CG2 1 1
16 27067 1 1 100 VAL H H 27.268 23.357 24.882 1.00 . A A . 100 VAL H 1 1
16 27068 1 1 100 VAL HA H 25.959 22.831 27.390 1.00 . A A . 100 VAL HA 1 1
16 27069 1 1 100 VAL HB H 27.012 25.024 28.445 1.00 . A A . 100 VAL HB 1 1
16 27070 1 1 100 VAL HG11 H 27.800 22.770 29.238 1.00 . A A . 100 VAL HG11 1 1
16 27071 1 1 100 VAL HG12 H 29.098 22.871 28.027 1.00 . A A . 100 VAL HG12 1 1
16 27072 1 1 100 VAL HG13 H 29.012 24.054 29.337 1.00 . A A . 100 VAL HG13 1 1
16 27073 1 1 100 VAL HG21 H 27.914 25.906 26.284 1.00 . A A . 100 VAL HG21 1 1
16 27074 1 1 100 VAL HG22 H 29.056 25.909 27.612 1.00 . A A . 100 VAL HG22 1 1
16 27075 1 1 100 VAL HG23 H 29.179 24.666 26.348 1.00 . A A . 100 VAL HG23 1 1
16 27076 1 1 100 VAL N N 27.215 22.899 25.787 1.00 . A A . 100 VAL N 1 1
16 27077 1 1 100 VAL O O 25.624 25.105 25.206 1.00 . A A . 100 VAL O 1 1
16 27078 1 1 101 ALA C C 24.307 27.390 28.051 1.00 . A A . 101 ALA C 1 1
16 27079 1 1 101 ALA CA C 23.853 26.320 27.041 1.00 . A A . 101 ALA CA 1 1
16 27080 1 1 101 ALA CB C 22.366 25.981 27.129 1.00 . A A . 101 ALA CB 1 1
16 27081 1 1 101 ALA H H 24.613 24.655 28.153 1.00 . A A . 101 ALA H 1 1
16 27082 1 1 101 ALA HA H 24.043 26.744 26.042 1.00 . A A . 101 ALA HA 1 1
16 27083 1 1 101 ALA HB1 H 22.091 25.787 28.162 1.00 . A A . 101 ALA HB1 1 1
16 27084 1 1 101 ALA HB2 H 21.770 26.809 26.751 1.00 . A A . 101 ALA HB2 1 1
16 27085 1 1 101 ALA HB3 H 22.169 25.083 26.541 1.00 . A A . 101 ALA HB3 1 1
16 27086 1 1 101 ALA N N 24.623 25.086 27.220 1.00 . A A . 101 ALA N 1 1
16 27087 1 1 101 ALA O O 24.936 27.077 29.065 1.00 . A A . 101 ALA O 1 1
16 27088 1 1 102 LEU C C 23.929 30.964 28.715 1.00 . A A . 102 LEU C 1 1
16 27089 1 1 102 LEU CA C 24.821 29.825 28.147 1.00 . A A . 102 LEU CA 1 1
16 27090 1 1 102 LEU CB C 25.611 30.248 26.886 1.00 . A A . 102 LEU CB 1 1
16 27091 1 1 102 LEU CD1 C 27.635 30.242 25.440 1.00 . A A . 102 LEU CD1 1 1
16 27092 1 1 102 LEU CD2 C 28.014 30.096 27.853 1.00 . A A . 102 LEU CD2 1 1
16 27093 1 1 102 LEU CG C 27.041 29.698 26.739 1.00 . A A . 102 LEU CG 1 1
16 27094 1 1 102 LEU H H 23.414 28.820 26.946 1.00 . A A . 102 LEU H 1 1
16 27095 1 1 102 LEU HA H 25.507 29.543 28.945 1.00 . A A . 102 LEU HA 1 1
16 27096 1 1 102 LEU HB2 H 25.058 29.942 26.000 1.00 . A A . 102 LEU HB2 1 1
16 27097 1 1 102 LEU HB3 H 25.631 31.322 26.814 1.00 . A A . 102 LEU HB3 1 1
16 27098 1 1 102 LEU HD11 H 28.617 29.808 25.270 1.00 . A A . 102 LEU HD11 1 1
16 27099 1 1 102 LEU HD12 H 27.734 31.324 25.505 1.00 . A A . 102 LEU HD12 1 1
16 27100 1 1 102 LEU HD13 H 26.977 30.004 24.604 1.00 . A A . 102 LEU HD13 1 1
16 27101 1 1 102 LEU HD21 H 28.966 29.587 27.704 1.00 . A A . 102 LEU HD21 1 1
16 27102 1 1 102 LEU HD22 H 27.622 29.812 28.826 1.00 . A A . 102 LEU HD22 1 1
16 27103 1 1 102 LEU HD23 H 28.189 31.172 27.840 1.00 . A A . 102 LEU HD23 1 1
16 27104 1 1 102 LEU HG H 26.996 28.609 26.683 1.00 . A A . 102 LEU HG 1 1
16 27105 1 1 102 LEU N N 24.039 28.655 27.730 1.00 . A A . 102 LEU N 1 1
16 27106 1 1 102 LEU O O 22.698 30.848 28.666 1.00 . A A . 102 LEU O 1 1
16 27107 1 1 103 PRO C C 23.112 34.074 28.766 1.00 . A A . 103 PRO C 1 1
16 27108 1 1 103 PRO CA C 23.715 33.156 29.845 1.00 . A A . 103 PRO CA 1 1
16 27109 1 1 103 PRO CB C 24.678 33.902 30.772 1.00 . A A . 103 PRO CB 1 1
16 27110 1 1 103 PRO CD C 25.919 32.326 29.464 1.00 . A A . 103 PRO CD 1 1
16 27111 1 1 103 PRO CG C 26.026 33.721 30.082 1.00 . A A . 103 PRO CG 1 1
16 27112 1 1 103 PRO HA H 22.896 32.759 30.446 1.00 . A A . 103 PRO HA 1 1
16 27113 1 1 103 PRO HB2 H 24.416 34.955 30.881 1.00 . A A . 103 PRO HB2 1 1
16 27114 1 1 103 PRO HB3 H 24.703 33.415 31.747 1.00 . A A . 103 PRO HB3 1 1
16 27115 1 1 103 PRO HD2 H 26.448 32.333 28.514 1.00 . A A . 103 PRO HD2 1 1
16 27116 1 1 103 PRO HD3 H 26.358 31.591 30.136 1.00 . A A . 103 PRO HD3 1 1
16 27117 1 1 103 PRO HG2 H 26.136 34.465 29.290 1.00 . A A . 103 PRO HG2 1 1
16 27118 1 1 103 PRO HG3 H 26.854 33.789 30.789 1.00 . A A . 103 PRO HG3 1 1
16 27119 1 1 103 PRO N N 24.496 32.055 29.279 1.00 . A A . 103 PRO N 1 1
16 27120 1 1 103 PRO O O 23.490 34.040 27.592 1.00 . A A . 103 PRO O 1 1
16 27121 1 1 104 GLN C C 21.630 37.302 28.690 1.00 . A A . 104 GLN C 1 1
16 27122 1 1 104 GLN CA C 21.394 35.823 28.321 1.00 . A A . 104 GLN CA 1 1
16 27123 1 1 104 GLN CB C 19.911 35.418 28.400 1.00 . A A . 104 GLN CB 1 1
16 27124 1 1 104 GLN CD C 17.646 35.495 27.223 1.00 . A A . 104 GLN CD 1 1
16 27125 1 1 104 GLN CG C 19.077 36.027 27.267 1.00 . A A . 104 GLN CG 1 1
16 27126 1 1 104 GLN H H 21.887 34.864 30.153 1.00 . A A . 104 GLN H 1 1
16 27127 1 1 104 GLN HA H 21.721 35.696 27.290 1.00 . A A . 104 GLN HA 1 1
16 27128 1 1 104 GLN HB2 H 19.840 34.331 28.319 1.00 . A A . 104 GLN HB2 1 1
16 27129 1 1 104 GLN HB3 H 19.498 35.718 29.365 1.00 . A A . 104 GLN HB3 1 1
16 27130 1 1 104 GLN HE21 H 17.573 35.669 25.211 1.00 . A A . 104 GLN HE21 1 1
16 27131 1 1 104 GLN HE22 H 16.084 35.173 26.002 1.00 . A A . 104 GLN HE22 1 1
16 27132 1 1 104 GLN HG2 H 19.041 37.110 27.377 1.00 . A A . 104 GLN HG2 1 1
16 27133 1 1 104 GLN HG3 H 19.560 35.798 26.318 1.00 . A A . 104 GLN HG3 1 1
16 27134 1 1 104 GLN N N 22.150 34.901 29.173 1.00 . A A . 104 GLN N 1 1
16 27135 1 1 104 GLN NE2 N 17.053 35.433 26.056 1.00 . A A . 104 GLN NE2 1 1
16 27136 1 1 104 GLN O O 21.652 38.152 27.797 1.00 . A A . 104 GLN O 1 1
16 27137 1 1 104 GLN OE1 O 17.040 35.120 28.221 1.00 . A A . 104 GLN OE1 1 1
16 27138 1 1 105 MET C C 22.898 38.797 31.896 1.00 . A A . 105 MET C 1 1
16 27139 1 1 105 MET CA C 22.339 38.905 30.464 1.00 . A A . 105 MET CA 1 1
16 27140 1 1 105 MET CB C 21.249 39.997 30.375 1.00 . A A . 105 MET CB 1 1
16 27141 1 1 105 MET CE C 17.165 40.142 31.333 1.00 . A A . 105 MET CE 1 1
16 27142 1 1 105 MET CG C 19.842 39.608 30.850 1.00 . A A . 105 MET CG 1 1
16 27143 1 1 105 MET H H 21.743 36.857 30.655 1.00 . A A . 105 MET H 1 1
16 27144 1 1 105 MET HA H 23.161 39.216 29.817 1.00 . A A . 105 MET HA 1 1
16 27145 1 1 105 MET HB2 H 21.581 40.850 30.963 1.00 . A A . 105 MET HB2 1 1
16 27146 1 1 105 MET HB3 H 21.171 40.324 29.338 1.00 . A A . 105 MET HB3 1 1
16 27147 1 1 105 MET HE1 H 16.341 40.854 31.381 1.00 . A A . 105 MET HE1 1 1
16 27148 1 1 105 MET HE2 H 16.926 39.365 30.606 1.00 . A A . 105 MET HE2 1 1
16 27149 1 1 105 MET HE3 H 17.309 39.691 32.314 1.00 . A A . 105 MET HE3 1 1
16 27150 1 1 105 MET HG2 H 19.452 38.824 30.200 1.00 . A A . 105 MET HG2 1 1
16 27151 1 1 105 MET HG3 H 19.891 39.220 31.866 1.00 . A A . 105 MET HG3 1 1
16 27152 1 1 105 MET N N 21.838 37.608 29.978 1.00 . A A . 105 MET N 1 1
16 27153 1 1 105 MET O O 22.133 38.683 32.861 1.00 . A A . 105 MET O 1 1
16 27154 1 1 105 MET SD S 18.679 41.002 30.829 1.00 . A A . 105 MET SD 1 1
16 27155 1 1 106 THR C C 26.141 39.587 33.505 1.00 . A A . 106 THR C 1 1
16 27156 1 1 106 THR CA C 24.942 38.637 33.331 1.00 . A A . 106 THR CA 1 1
16 27157 1 1 106 THR CB C 25.378 37.168 33.514 1.00 . A A . 106 THR CB 1 1
16 27158 1 1 106 THR CG2 C 24.181 36.263 33.772 1.00 . A A . 106 THR CG2 1 1
16 27159 1 1 106 THR H H 24.802 38.941 31.215 1.00 . A A . 106 THR H 1 1
16 27160 1 1 106 THR HA H 24.255 38.856 34.148 1.00 . A A . 106 THR HA 1 1
16 27161 1 1 106 THR HB H 26.058 37.095 34.364 1.00 . A A . 106 THR HB 1 1
16 27162 1 1 106 THR HG1 H 25.413 36.729 31.629 1.00 . A A . 106 THR HG1 1 1
16 27163 1 1 106 THR HG21 H 23.494 36.280 32.929 1.00 . A A . 106 THR HG21 1 1
16 27164 1 1 106 THR HG22 H 23.662 36.589 34.674 1.00 . A A . 106 THR HG22 1 1
16 27165 1 1 106 THR HG23 H 24.531 35.244 33.916 1.00 . A A . 106 THR HG23 1 1
16 27166 1 1 106 THR N N 24.231 38.832 32.044 1.00 . A A . 106 THR N 1 1
16 27167 1 1 106 THR O O 27.236 39.320 33.003 1.00 . A A . 106 THR O 1 1
16 27168 1 1 106 THR OG1 O 26.014 36.635 32.375 1.00 . A A . 106 THR OG1 1 1
16 27169 1 1 107 ARG C C 27.248 42.540 33.028 1.00 . A A . 107 ARG C 1 1
16 27170 1 1 107 ARG CA C 26.826 41.876 34.358 1.00 . A A . 107 ARG CA 1 1
16 27171 1 1 107 ARG CB C 28.026 41.552 35.284 1.00 . A A . 107 ARG CB 1 1
16 27172 1 1 107 ARG CD C 26.686 42.237 37.355 1.00 . A A . 107 ARG CD 1 1
16 27173 1 1 107 ARG CG C 27.684 41.243 36.753 1.00 . A A . 107 ARG CG 1 1
16 27174 1 1 107 ARG CZ C 25.646 42.669 39.570 1.00 . A A . 107 ARG CZ 1 1
16 27175 1 1 107 ARG H H 25.019 40.770 34.680 1.00 . A A . 107 ARG H 1 1
16 27176 1 1 107 ARG HA H 26.245 42.660 34.841 1.00 . A A . 107 ARG HA 1 1
16 27177 1 1 107 ARG HB2 H 28.569 40.699 34.883 1.00 . A A . 107 ARG HB2 1 1
16 27178 1 1 107 ARG HB3 H 28.709 42.401 35.283 1.00 . A A . 107 ARG HB3 1 1
16 27179 1 1 107 ARG HD2 H 26.993 43.255 37.103 1.00 . A A . 107 ARG HD2 1 1
16 27180 1 1 107 ARG HD3 H 25.709 42.038 36.915 1.00 . A A . 107 ARG HD3 1 1
16 27181 1 1 107 ARG HE H 27.304 41.627 39.326 1.00 . A A . 107 ARG HE 1 1
16 27182 1 1 107 ARG HG2 H 27.267 40.240 36.822 1.00 . A A . 107 ARG HG2 1 1
16 27183 1 1 107 ARG HG3 H 28.609 41.267 37.332 1.00 . A A . 107 ARG HG3 1 1
16 27184 1 1 107 ARG HH11 H 24.552 43.496 38.090 1.00 . A A . 107 ARG HH11 1 1
16 27185 1 1 107 ARG HH12 H 23.982 43.749 39.737 1.00 . A A . 107 ARG HH12 1 1
16 27186 1 1 107 ARG HH21 H 26.477 42.018 41.258 1.00 . A A . 107 ARG HH21 1 1
16 27187 1 1 107 ARG HH22 H 24.986 42.965 41.427 1.00 . A A . 107 ARG HH22 1 1
16 27188 1 1 107 ARG N N 25.925 40.701 34.228 1.00 . A A . 107 ARG N 1 1
16 27189 1 1 107 ARG NE N 26.578 42.120 38.817 1.00 . A A . 107 ARG NE 1 1
16 27190 1 1 107 ARG NH1 N 24.655 43.360 39.092 1.00 . A A . 107 ARG NH1 1 1
16 27191 1 1 107 ARG NH2 N 25.699 42.528 40.858 1.00 . A A . 107 ARG NH2 1 1
16 27192 1 1 107 ARG O O 27.027 42.004 31.945 1.00 . A A . 107 ARG O 1 1
16 27193 1 1 108 ASN C C 26.964 44.817 30.955 1.00 . A A . 108 ASN C 1 1
16 27194 1 1 108 ASN CA C 28.094 44.684 32.011 1.00 . A A . 108 ASN CA 1 1
16 27195 1 1 108 ASN CB C 29.482 44.346 31.412 1.00 . A A . 108 ASN CB 1 1
16 27196 1 1 108 ASN CG C 30.166 45.506 30.697 1.00 . A A . 108 ASN CG 1 1
16 27197 1 1 108 ASN H H 27.954 44.115 34.060 1.00 . A A . 108 ASN H 1 1
16 27198 1 1 108 ASN HA H 28.173 45.670 32.470 1.00 . A A . 108 ASN HA 1 1
16 27199 1 1 108 ASN HB2 H 30.150 44.024 32.210 1.00 . A A . 108 ASN HB2 1 1
16 27200 1 1 108 ASN HB3 H 29.376 43.521 30.706 1.00 . A A . 108 ASN HB3 1 1
16 27201 1 1 108 ASN HD21 H 31.826 44.411 30.335 1.00 . A A . 108 ASN HD21 1 1
16 27202 1 1 108 ASN HD22 H 31.938 46.137 30.051 1.00 . A A . 108 ASN HD22 1 1
16 27203 1 1 108 ASN N N 27.787 43.763 33.124 1.00 . A A . 108 ASN N 1 1
16 27204 1 1 108 ASN ND2 N 31.375 45.314 30.228 1.00 . A A . 108 ASN ND2 1 1
16 27205 1 1 108 ASN O O 27.238 44.966 29.767 1.00 . A A . 108 ASN O 1 1
16 27206 1 1 108 ASN OD1 O 29.669 46.623 30.594 1.00 . A A . 108 ASN OD1 1 1
16 27207 1 1 109 VAL C C 24.212 45.543 29.505 1.00 . A A . 109 VAL C 1 1
16 27208 1 1 109 VAL CA C 24.568 44.400 30.466 1.00 . A A . 109 VAL CA 1 1
16 27209 1 1 109 VAL CB C 23.331 43.954 31.277 1.00 . A A . 109 VAL CB 1 1
16 27210 1 1 109 VAL CG1 C 22.176 43.542 30.359 1.00 . A A . 109 VAL CG1 1 1
16 27211 1 1 109 VAL CG2 C 23.643 42.754 32.185 1.00 . A A . 109 VAL CG2 1 1
16 27212 1 1 109 VAL H H 25.530 44.667 32.366 1.00 . A A . 109 VAL H 1 1
16 27213 1 1 109 VAL HA H 24.874 43.558 29.843 1.00 . A A . 109 VAL HA 1 1
16 27214 1 1 109 VAL HB H 22.997 44.781 31.903 1.00 . A A . 109 VAL HB 1 1
16 27215 1 1 109 VAL HG11 H 21.843 44.397 29.778 1.00 . A A . 109 VAL HG11 1 1
16 27216 1 1 109 VAL HG12 H 22.492 42.749 29.680 1.00 . A A . 109 VAL HG12 1 1
16 27217 1 1 109 VAL HG13 H 21.329 43.205 30.956 1.00 . A A . 109 VAL HG13 1 1
16 27218 1 1 109 VAL HG21 H 24.065 41.938 31.597 1.00 . A A . 109 VAL HG21 1 1
16 27219 1 1 109 VAL HG22 H 24.353 43.044 32.957 1.00 . A A . 109 VAL HG22 1 1
16 27220 1 1 109 VAL HG23 H 22.734 42.416 32.682 1.00 . A A . 109 VAL HG23 1 1
16 27221 1 1 109 VAL N N 25.694 44.718 31.367 1.00 . A A . 109 VAL N 1 1
16 27222 1 1 109 VAL O O 24.052 45.306 28.306 1.00 . A A . 109 VAL O 1 1
16 27223 1 1 110 ASN C C 25.071 48.526 28.572 1.00 . A A . 110 ASN C 1 1
16 27224 1 1 110 ASN CA C 23.787 47.959 29.195 1.00 . A A . 110 ASN CA 1 1
16 27225 1 1 110 ASN CB C 23.054 48.992 30.065 1.00 . A A . 110 ASN CB 1 1
16 27226 1 1 110 ASN CG C 22.718 50.269 29.315 1.00 . A A . 110 ASN CG 1 1
16 27227 1 1 110 ASN H H 24.271 46.904 30.993 1.00 . A A . 110 ASN H 1 1
16 27228 1 1 110 ASN HA H 23.116 47.667 28.386 1.00 . A A . 110 ASN HA 1 1
16 27229 1 1 110 ASN HB2 H 22.124 48.560 30.432 1.00 . A A . 110 ASN HB2 1 1
16 27230 1 1 110 ASN HB3 H 23.681 49.244 30.920 1.00 . A A . 110 ASN HB3 1 1
16 27231 1 1 110 ASN HD21 H 24.213 51.303 30.221 1.00 . A A . 110 ASN HD21 1 1
16 27232 1 1 110 ASN HD22 H 23.233 52.184 29.032 1.00 . A A . 110 ASN HD22 1 1
16 27233 1 1 110 ASN N N 24.089 46.775 30.005 1.00 . A A . 110 ASN N 1 1
16 27234 1 1 110 ASN ND2 N 23.427 51.342 29.573 1.00 . A A . 110 ASN ND2 1 1
16 27235 1 1 110 ASN O O 26.077 48.679 29.268 1.00 . A A . 110 ASN O 1 1
16 27236 1 1 110 ASN OD1 O 21.811 50.326 28.495 1.00 . A A . 110 ASN OD1 1 1
16 27237 1 1 111 ASN C C 27.421 48.449 26.679 1.00 . A A . 111 ASN C 1 1
16 27238 1 1 111 ASN CA C 26.180 49.349 26.499 1.00 . A A . 111 ASN CA 1 1
16 27239 1 1 111 ASN CB C 26.438 50.831 26.806 1.00 . A A . 111 ASN CB 1 1
16 27240 1 1 111 ASN CG C 25.285 51.742 26.438 1.00 . A A . 111 ASN CG 1 1
16 27241 1 1 111 ASN H H 24.157 48.718 26.782 1.00 . A A . 111 ASN H 1 1
16 27242 1 1 111 ASN HA H 25.908 49.278 25.448 1.00 . A A . 111 ASN HA 1 1
16 27243 1 1 111 ASN HB2 H 26.643 50.926 27.871 1.00 . A A . 111 ASN HB2 1 1
16 27244 1 1 111 ASN HB3 H 27.315 51.172 26.261 1.00 . A A . 111 ASN HB3 1 1
16 27245 1 1 111 ASN HD21 H 25.863 53.049 27.834 1.00 . A A . 111 ASN HD21 1 1
16 27246 1 1 111 ASN HD22 H 24.298 53.362 27.084 1.00 . A A . 111 ASN HD22 1 1
16 27247 1 1 111 ASN N N 25.025 48.868 27.277 1.00 . A A . 111 ASN N 1 1
16 27248 1 1 111 ASN ND2 N 25.173 52.852 27.119 1.00 . A A . 111 ASN ND2 1 1
16 27249 1 1 111 ASN O O 28.518 48.908 27.023 1.00 . A A . 111 ASN O 1 1
16 27250 1 1 111 ASN OD1 O 24.508 51.488 25.524 1.00 . A A . 111 ASN OD1 1 1
16 27251 1 1 112 ASN C C 29.488 46.237 26.147 1.00 . A A . 112 ASN C 1 1
16 27252 1 1 112 ASN CA C 28.129 46.069 26.855 1.00 . A A . 112 ASN CA 1 1
16 27253 1 1 112 ASN CB C 27.396 44.760 26.500 1.00 . A A . 112 ASN CB 1 1
16 27254 1 1 112 ASN CG C 28.109 43.478 26.880 1.00 . A A . 112 ASN CG 1 1
16 27255 1 1 112 ASN H H 26.292 46.872 26.173 1.00 . A A . 112 ASN H 1 1
16 27256 1 1 112 ASN HA H 28.307 46.090 27.930 1.00 . A A . 112 ASN HA 1 1
16 27257 1 1 112 ASN HB2 H 26.431 44.750 27.009 1.00 . A A . 112 ASN HB2 1 1
16 27258 1 1 112 ASN HB3 H 27.209 44.732 25.426 1.00 . A A . 112 ASN HB3 1 1
16 27259 1 1 112 ASN HD21 H 26.515 42.382 26.292 1.00 . A A . 112 ASN HD21 1 1
16 27260 1 1 112 ASN HD22 H 27.956 41.486 26.812 1.00 . A A . 112 ASN HD22 1 1
16 27261 1 1 112 ASN N N 27.204 47.145 26.516 1.00 . A A . 112 ASN N 1 1
16 27262 1 1 112 ASN ND2 N 27.465 42.359 26.656 1.00 . A A . 112 ASN ND2 1 1
16 27263 1 1 112 ASN O O 29.547 46.385 24.926 1.00 . A A . 112 ASN O 1 1
16 27264 1 1 112 ASN OD1 O 29.247 43.450 27.330 1.00 . A A . 112 ASN OD1 1 1
16 27265 1 1 113 ASP C C 32.545 45.003 25.883 1.00 . A A . 113 ASP C 1 1
16 27266 1 1 113 ASP CA C 31.952 46.354 26.340 1.00 . A A . 113 ASP CA 1 1
16 27267 1 1 113 ASP CB C 32.861 47.110 27.323 1.00 . A A . 113 ASP CB 1 1
16 27268 1 1 113 ASP CG C 34.035 47.805 26.622 1.00 . A A . 113 ASP CG 1 1
16 27269 1 1 113 ASP H H 30.500 46.061 27.895 1.00 . A A . 113 ASP H 1 1
16 27270 1 1 113 ASP HA H 31.877 46.967 25.442 1.00 . A A . 113 ASP HA 1 1
16 27271 1 1 113 ASP HB2 H 32.276 47.880 27.828 1.00 . A A . 113 ASP HB2 1 1
16 27272 1 1 113 ASP HB3 H 33.226 46.411 28.077 1.00 . A A . 113 ASP HB3 1 1
16 27273 1 1 113 ASP N N 30.593 46.225 26.901 1.00 . A A . 113 ASP N 1 1
16 27274 1 1 113 ASP O O 33.650 44.950 25.335 1.00 . A A . 113 ASP O 1 1
16 27275 1 1 113 ASP OD1 O 33.781 48.562 25.653 1.00 . A A . 113 ASP OD1 1 1
16 27276 1 1 113 ASP OD2 O 35.200 47.643 27.057 1.00 . A A . 113 ASP OD2 1 1
16 27277 1 1 114 PHE C C 33.395 41.988 26.232 1.00 . A A . 114 PHE C 1 1
16 27278 1 1 114 PHE CA C 32.084 42.549 25.651 1.00 . A A . 114 PHE CA 1 1
16 27279 1 1 114 PHE CB C 31.916 42.411 24.118 1.00 . A A . 114 PHE CB 1 1
16 27280 1 1 114 PHE CD1 C 30.867 40.139 23.688 1.00 . A A . 114 PHE CD1 1 1
16 27281 1 1 114 PHE CD2 C 29.469 42.129 23.538 1.00 . A A . 114 PHE CD2 1 1
16 27282 1 1 114 PHE CE1 C 29.744 39.332 23.435 1.00 . A A . 114 PHE CE1 1 1
16 27283 1 1 114 PHE CE2 C 28.349 41.321 23.277 1.00 . A A . 114 PHE CE2 1 1
16 27284 1 1 114 PHE CG C 30.730 41.540 23.750 1.00 . A A . 114 PHE CG 1 1
16 27285 1 1 114 PHE CZ C 28.484 39.923 23.237 1.00 . A A . 114 PHE CZ 1 1
16 27286 1 1 114 PHE H H 30.895 44.058 26.529 1.00 . A A . 114 PHE H 1 1
16 27287 1 1 114 PHE HA H 31.309 41.928 26.100 1.00 . A A . 114 PHE HA 1 1
16 27288 1 1 114 PHE HB2 H 31.776 43.394 23.663 1.00 . A A . 114 PHE HB2 1 1
16 27289 1 1 114 PHE HB3 H 32.816 41.999 23.660 1.00 . A A . 114 PHE HB3 1 1
16 27290 1 1 114 PHE HD1 H 31.829 39.674 23.845 1.00 . A A . 114 PHE HD1 1 1
16 27291 1 1 114 PHE HD2 H 29.354 43.205 23.591 1.00 . A A . 114 PHE HD2 1 1
16 27292 1 1 114 PHE HE1 H 29.845 38.254 23.401 1.00 . A A . 114 PHE HE1 1 1
16 27293 1 1 114 PHE HE2 H 27.378 41.776 23.126 1.00 . A A . 114 PHE HE2 1 1
16 27294 1 1 114 PHE HZ H 27.619 39.297 23.062 1.00 . A A . 114 PHE HZ 1 1
16 27295 1 1 114 PHE N N 31.780 43.922 26.055 1.00 . A A . 114 PHE N 1 1
16 27296 1 1 114 PHE O O 33.985 42.558 27.153 1.00 . A A . 114 PHE O 1 1
16 27297 1 1 115 SER C C 36.214 40.874 26.433 1.00 . A A . 115 SER C 1 1
16 27298 1 1 115 SER CA C 35.004 40.041 26.038 1.00 . A A . 115 SER CA 1 1
16 27299 1 1 115 SER CB C 35.338 39.156 24.837 1.00 . A A . 115 SER CB 1 1
16 27300 1 1 115 SER H H 33.231 40.423 24.991 1.00 . A A . 115 SER H 1 1
16 27301 1 1 115 SER HA H 34.782 39.392 26.877 1.00 . A A . 115 SER HA 1 1
16 27302 1 1 115 SER HB2 H 35.707 39.775 24.018 1.00 . A A . 115 SER HB2 1 1
16 27303 1 1 115 SER HB3 H 36.111 38.439 25.108 1.00 . A A . 115 SER HB3 1 1
16 27304 1 1 115 SER HG H 34.210 38.418 23.443 1.00 . A A . 115 SER HG 1 1
16 27305 1 1 115 SER N N 33.807 40.827 25.713 1.00 . A A . 115 SER N 1 1
16 27306 1 1 115 SER O O 36.757 41.610 25.577 1.00 . A A . 115 SER O 1 1
16 27307 1 1 115 SER OXT O 36.631 40.759 27.606 1.00 . A A . 115 SER OXT 1 1
16 27308 1 1 115 SER OG O 34.169 38.476 24.420 1.00 . A A . 115 SER OG 1 1
16 27309 2 2 1 FES FE1 FE 32.286 33.067 36.735 1.00 . B A . 201 FES FE1 1 1
16 27310 2 2 1 FES FE2 FE 30.709 31.768 35.220 1.00 . B A . 201 FES FE2 1 1
16 27311 2 2 1 FES S1 S 30.266 32.430 37.263 1.00 . B A . 201 FES S1 1 1
16 27312 2 2 1 FES S2 S 32.803 32.282 34.762 1.00 . B A . 201 FES S2 1 1
17 27313 1 1 1 GLY C C 44.791 23.377 17.143 1.00 . A A . 1 GLY C 1 1
17 27314 1 1 1 GLY CA C 45.765 24.199 16.335 1.00 . A A . 1 GLY CA 1 1
17 27315 1 1 1 GLY H1 H 45.138 25.982 17.168 1.00 . A A . 1 GLY H1 1 1
17 27316 1 1 1 GLY H2 H 44.397 25.602 15.753 1.00 . A A . 1 GLY H2 1 1
17 27317 1 1 1 GLY H3 H 45.944 26.143 15.730 1.00 . A A . 1 GLY H3 1 1
17 27318 1 1 1 GLY HA2 H 45.852 23.784 15.333 1.00 . A A . 1 GLY HA2 1 1
17 27319 1 1 1 GLY HA3 H 46.736 24.173 16.821 1.00 . A A . 1 GLY HA3 1 1
17 27320 1 1 1 GLY N N 45.282 25.583 16.250 1.00 . A A . 1 GLY N 1 1
17 27321 1 1 1 GLY O O 44.611 23.651 18.329 1.00 . A A . 1 GLY O 1 1
17 27322 1 1 2 GLU C C 43.297 20.394 17.749 1.00 . A A . 2 GLU C 1 1
17 27323 1 1 2 GLU CA C 42.958 21.710 17.029 1.00 . A A . 2 GLU CA 1 1
17 27324 1 1 2 GLU CB C 41.938 21.504 15.890 1.00 . A A . 2 GLU CB 1 1
17 27325 1 1 2 GLU CD C 41.997 20.853 13.419 1.00 . A A . 2 GLU CD 1 1
17 27326 1 1 2 GLU CG C 42.335 20.434 14.853 1.00 . A A . 2 GLU CG 1 1
17 27327 1 1 2 GLU H H 44.411 22.208 15.545 1.00 . A A . 2 GLU H 1 1
17 27328 1 1 2 GLU HA H 42.482 22.364 17.761 1.00 . A A . 2 GLU HA 1 1
17 27329 1 1 2 GLU HB2 H 40.980 21.221 16.326 1.00 . A A . 2 GLU HB2 1 1
17 27330 1 1 2 GLU HB3 H 41.795 22.459 15.385 1.00 . A A . 2 GLU HB3 1 1
17 27331 1 1 2 GLU HG2 H 43.410 20.254 14.901 1.00 . A A . 2 GLU HG2 1 1
17 27332 1 1 2 GLU HG3 H 41.834 19.495 15.098 1.00 . A A . 2 GLU HG3 1 1
17 27333 1 1 2 GLU N N 44.137 22.412 16.501 1.00 . A A . 2 GLU N 1 1
17 27334 1 1 2 GLU O O 44.202 19.668 17.341 1.00 . A A . 2 GLU O 1 1
17 27335 1 1 2 GLU OE1 O 40.856 20.644 12.941 1.00 . A A . 2 GLU OE1 1 1
17 27336 1 1 2 GLU OE2 O 42.902 21.395 12.733 1.00 . A A . 2 GLU OE2 1 1
17 27337 1 1 3 GLU C C 41.253 18.216 19.896 1.00 . A A . 3 GLU C 1 1
17 27338 1 1 3 GLU CA C 42.631 18.732 19.453 1.00 . A A . 3 GLU CA 1 1
17 27339 1 1 3 GLU CB C 43.622 18.821 20.629 1.00 . A A . 3 GLU CB 1 1
17 27340 1 1 3 GLU CD C 45.166 17.463 22.113 1.00 . A A . 3 GLU CD 1 1
17 27341 1 1 3 GLU CG C 43.848 17.476 21.330 1.00 . A A . 3 GLU CG 1 1
17 27342 1 1 3 GLU H H 41.844 20.704 19.121 1.00 . A A . 3 GLU H 1 1
17 27343 1 1 3 GLU HA H 43.026 18.005 18.741 1.00 . A A . 3 GLU HA 1 1
17 27344 1 1 3 GLU HB2 H 44.578 19.163 20.235 1.00 . A A . 3 GLU HB2 1 1
17 27345 1 1 3 GLU HB3 H 43.269 19.552 21.359 1.00 . A A . 3 GLU HB3 1 1
17 27346 1 1 3 GLU HG2 H 43.013 17.271 22.002 1.00 . A A . 3 GLU HG2 1 1
17 27347 1 1 3 GLU HG3 H 43.874 16.683 20.579 1.00 . A A . 3 GLU HG3 1 1
17 27348 1 1 3 GLU N N 42.544 20.050 18.797 1.00 . A A . 3 GLU N 1 1
17 27349 1 1 3 GLU O O 40.935 17.035 19.705 1.00 . A A . 3 GLU O 1 1
17 27350 1 1 3 GLU OE1 O 45.212 17.954 23.269 1.00 . A A . 3 GLU OE1 1 1
17 27351 1 1 3 GLU OE2 O 46.167 16.920 21.581 1.00 . A A . 3 GLU OE2 1 1
17 27352 1 1 4 LEU C C 38.048 19.835 20.241 1.00 . A A . 4 LEU C 1 1
17 27353 1 1 4 LEU CA C 39.052 18.862 20.905 1.00 . A A . 4 LEU CA 1 1
17 27354 1 1 4 LEU CB C 39.048 19.004 22.445 1.00 . A A . 4 LEU CB 1 1
17 27355 1 1 4 LEU CD1 C 40.109 18.565 24.697 1.00 . A A . 4 LEU CD1 1 1
17 27356 1 1 4 LEU CD2 C 39.793 16.657 23.181 1.00 . A A . 4 LEU CD2 1 1
17 27357 1 1 4 LEU CG C 40.081 18.158 23.225 1.00 . A A . 4 LEU CG 1 1
17 27358 1 1 4 LEU H H 40.727 20.075 20.486 1.00 . A A . 4 LEU H 1 1
17 27359 1 1 4 LEU HA H 38.747 17.846 20.648 1.00 . A A . 4 LEU HA 1 1
17 27360 1 1 4 LEU HB2 H 39.222 20.055 22.681 1.00 . A A . 4 LEU HB2 1 1
17 27361 1 1 4 LEU HB3 H 38.056 18.740 22.802 1.00 . A A . 4 LEU HB3 1 1
17 27362 1 1 4 LEU HD11 H 40.917 18.035 25.202 1.00 . A A . 4 LEU HD11 1 1
17 27363 1 1 4 LEU HD12 H 39.167 18.306 25.176 1.00 . A A . 4 LEU HD12 1 1
17 27364 1 1 4 LEU HD13 H 40.287 19.635 24.776 1.00 . A A . 4 LEU HD13 1 1
17 27365 1 1 4 LEU HD21 H 40.578 16.137 23.734 1.00 . A A . 4 LEU HD21 1 1
17 27366 1 1 4 LEU HD22 H 39.799 16.306 22.152 1.00 . A A . 4 LEU HD22 1 1
17 27367 1 1 4 LEU HD23 H 38.825 16.427 23.629 1.00 . A A . 4 LEU HD23 1 1
17 27368 1 1 4 LEU HG H 41.075 18.341 22.824 1.00 . A A . 4 LEU HG 1 1
17 27369 1 1 4 LEU N N 40.409 19.114 20.414 1.00 . A A . 4 LEU N 1 1
17 27370 1 1 4 LEU O O 38.428 20.740 19.489 1.00 . A A . 4 LEU O 1 1
17 27371 1 1 5 LYS C C 34.551 20.723 21.054 1.00 . A A . 5 LYS C 1 1
17 27372 1 1 5 LYS CA C 35.672 20.548 20.030 1.00 . A A . 5 LYS CA 1 1
17 27373 1 1 5 LYS CB C 35.191 20.075 18.658 1.00 . A A . 5 LYS CB 1 1
17 27374 1 1 5 LYS CD C 33.023 18.824 18.296 1.00 . A A . 5 LYS CD 1 1
17 27375 1 1 5 LYS CE C 32.102 19.239 19.449 1.00 . A A . 5 LYS CE 1 1
17 27376 1 1 5 LYS CG C 34.500 18.705 18.651 1.00 . A A . 5 LYS CG 1 1
17 27377 1 1 5 LYS H H 36.485 18.915 21.137 1.00 . A A . 5 LYS H 1 1
17 27378 1 1 5 LYS HA H 36.057 21.543 19.841 1.00 . A A . 5 LYS HA 1 1
17 27379 1 1 5 LYS HB2 H 34.536 20.842 18.242 1.00 . A A . 5 LYS HB2 1 1
17 27380 1 1 5 LYS HB3 H 36.055 20.021 17.993 1.00 . A A . 5 LYS HB3 1 1
17 27381 1 1 5 LYS HD2 H 32.944 19.569 17.507 1.00 . A A . 5 LYS HD2 1 1
17 27382 1 1 5 LYS HD3 H 32.714 17.853 17.920 1.00 . A A . 5 LYS HD3 1 1
17 27383 1 1 5 LYS HE2 H 32.411 18.743 20.372 1.00 . A A . 5 LYS HE2 1 1
17 27384 1 1 5 LYS HE3 H 32.188 20.320 19.591 1.00 . A A . 5 LYS HE3 1 1
17 27385 1 1 5 LYS HG2 H 34.977 18.100 17.880 1.00 . A A . 5 LYS HG2 1 1
17 27386 1 1 5 LYS HG3 H 34.605 18.180 19.599 1.00 . A A . 5 LYS HG3 1 1
17 27387 1 1 5 LYS HZ1 H 30.545 17.888 19.099 1.00 . A A . 5 LYS HZ1 1 1
17 27388 1 1 5 LYS HZ2 H 30.458 19.234 18.204 1.00 . A A . 5 LYS HZ2 1 1
17 27389 1 1 5 LYS HZ3 H 30.050 19.329 19.780 1.00 . A A . 5 LYS HZ3 1 1
17 27390 1 1 5 LYS N N 36.750 19.670 20.521 1.00 . A A . 5 LYS N 1 1
17 27391 1 1 5 LYS NZ N 30.697 18.893 19.133 1.00 . A A . 5 LYS NZ 1 1
17 27392 1 1 5 LYS O O 34.275 19.813 21.831 1.00 . A A . 5 LYS O 1 1
17 27393 1 1 6 ILE C C 31.728 22.954 21.192 1.00 . A A . 6 ILE C 1 1
17 27394 1 1 6 ILE CA C 32.905 22.381 21.985 1.00 . A A . 6 ILE CA 1 1
17 27395 1 1 6 ILE CB C 33.522 23.416 22.982 1.00 . A A . 6 ILE CB 1 1
17 27396 1 1 6 ILE CD1 C 33.033 24.926 25.066 1.00 . A A . 6 ILE CD1 1 1
17 27397 1 1 6 ILE CG1 C 32.467 24.153 23.865 1.00 . A A . 6 ILE CG1 1 1
17 27398 1 1 6 ILE CG2 C 34.383 24.470 22.260 1.00 . A A . 6 ILE CG2 1 1
17 27399 1 1 6 ILE H H 34.171 22.527 20.281 1.00 . A A . 6 ILE H 1 1
17 27400 1 1 6 ILE HA H 32.533 21.540 22.569 1.00 . A A . 6 ILE HA 1 1
17 27401 1 1 6 ILE HB H 34.201 22.867 23.643 1.00 . A A . 6 ILE HB 1 1
17 27402 1 1 6 ILE HD11 H 32.208 25.306 25.674 1.00 . A A . 6 ILE HD11 1 1
17 27403 1 1 6 ILE HD12 H 33.621 24.259 25.700 1.00 . A A . 6 ILE HD12 1 1
17 27404 1 1 6 ILE HD13 H 33.653 25.755 24.742 1.00 . A A . 6 ILE HD13 1 1
17 27405 1 1 6 ILE HG12 H 31.763 24.721 23.258 1.00 . A A . 6 ILE HG12 1 1
17 27406 1 1 6 ILE HG13 H 31.795 23.494 24.340 1.00 . A A . 6 ILE HG13 1 1
17 27407 1 1 6 ILE HG21 H 33.762 25.093 21.621 1.00 . A A . 6 ILE HG21 1 1
17 27408 1 1 6 ILE HG22 H 34.887 25.097 22.985 1.00 . A A . 6 ILE HG22 1 1
17 27409 1 1 6 ILE HG23 H 35.152 24.001 21.651 1.00 . A A . 6 ILE HG23 1 1
17 27410 1 1 6 ILE N N 33.914 21.890 21.032 1.00 . A A . 6 ILE N 1 1
17 27411 1 1 6 ILE O O 31.902 23.866 20.384 1.00 . A A . 6 ILE O 1 1
17 27412 1 1 7 THR C C 28.605 23.854 21.946 1.00 . A A . 7 THR C 1 1
17 27413 1 1 7 THR CA C 29.290 23.010 20.895 1.00 . A A . 7 THR CA 1 1
17 27414 1 1 7 THR CB C 28.318 21.944 20.365 1.00 . A A . 7 THR CB 1 1
17 27415 1 1 7 THR CG2 C 27.114 22.555 19.645 1.00 . A A . 7 THR CG2 1 1
17 27416 1 1 7 THR H H 30.447 21.605 22.014 1.00 . A A . 7 THR H 1 1
17 27417 1 1 7 THR HA H 29.526 23.692 20.084 1.00 . A A . 7 THR HA 1 1
17 27418 1 1 7 THR HB H 27.972 21.337 21.199 1.00 . A A . 7 THR HB 1 1
17 27419 1 1 7 THR HG1 H 28.274 20.615 18.948 1.00 . A A . 7 THR HG1 1 1
17 27420 1 1 7 THR HG21 H 26.541 23.185 20.325 1.00 . A A . 7 THR HG21 1 1
17 27421 1 1 7 THR HG22 H 26.459 21.764 19.283 1.00 . A A . 7 THR HG22 1 1
17 27422 1 1 7 THR HG23 H 27.452 23.155 18.798 1.00 . A A . 7 THR HG23 1 1
17 27423 1 1 7 THR N N 30.526 22.429 21.427 1.00 . A A . 7 THR N 1 1
17 27424 1 1 7 THR O O 28.399 23.415 23.075 1.00 . A A . 7 THR O 1 1
17 27425 1 1 7 THR OG1 O 28.966 21.097 19.454 1.00 . A A . 7 THR OG1 1 1
17 27426 1 1 8 PHE C C 26.028 26.192 21.598 1.00 . A A . 8 PHE C 1 1
17 27427 1 1 8 PHE CA C 27.353 25.941 22.320 1.00 . A A . 8 PHE CA 1 1
17 27428 1 1 8 PHE CB C 28.088 27.250 22.646 1.00 . A A . 8 PHE CB 1 1
17 27429 1 1 8 PHE CD1 C 30.371 27.065 21.613 1.00 . A A . 8 PHE CD1 1 1
17 27430 1 1 8 PHE CD2 C 30.269 27.457 24.013 1.00 . A A . 8 PHE CD2 1 1
17 27431 1 1 8 PHE CE1 C 31.764 27.110 21.663 1.00 . A A . 8 PHE CE1 1 1
17 27432 1 1 8 PHE CE2 C 31.668 27.556 24.048 1.00 . A A . 8 PHE CE2 1 1
17 27433 1 1 8 PHE CG C 29.605 27.209 22.784 1.00 . A A . 8 PHE CG 1 1
17 27434 1 1 8 PHE CZ C 32.411 27.357 22.877 1.00 . A A . 8 PHE CZ 1 1
17 27435 1 1 8 PHE H H 28.507 25.368 20.631 1.00 . A A . 8 PHE H 1 1
17 27436 1 1 8 PHE HA H 27.091 25.466 23.262 1.00 . A A . 8 PHE HA 1 1
17 27437 1 1 8 PHE HB2 H 27.859 27.981 21.864 1.00 . A A . 8 PHE HB2 1 1
17 27438 1 1 8 PHE HB3 H 27.665 27.614 23.570 1.00 . A A . 8 PHE HB3 1 1
17 27439 1 1 8 PHE HD1 H 29.900 26.939 20.654 1.00 . A A . 8 PHE HD1 1 1
17 27440 1 1 8 PHE HD2 H 29.749 27.621 24.941 1.00 . A A . 8 PHE HD2 1 1
17 27441 1 1 8 PHE HE1 H 32.324 26.984 20.756 1.00 . A A . 8 PHE HE1 1 1
17 27442 1 1 8 PHE HE2 H 32.170 27.773 24.982 1.00 . A A . 8 PHE HE2 1 1
17 27443 1 1 8 PHE HZ H 33.479 27.386 22.901 1.00 . A A . 8 PHE HZ 1 1
17 27444 1 1 8 PHE N N 28.194 25.047 21.544 1.00 . A A . 8 PHE N 1 1
17 27445 1 1 8 PHE O O 25.993 26.536 20.415 1.00 . A A . 8 PHE O 1 1
17 27446 1 1 9 ILE C C 23.522 28.011 22.453 1.00 . A A . 9 ILE C 1 1
17 27447 1 1 9 ILE CA C 23.616 26.567 21.959 1.00 . A A . 9 ILE CA 1 1
17 27448 1 1 9 ILE CB C 22.453 25.734 22.527 1.00 . A A . 9 ILE CB 1 1
17 27449 1 1 9 ILE CD1 C 21.459 23.323 22.609 1.00 . A A . 9 ILE CD1 1 1
17 27450 1 1 9 ILE CG1 C 22.702 24.211 22.443 1.00 . A A . 9 ILE CG1 1 1
17 27451 1 1 9 ILE CG2 C 21.134 26.177 21.855 1.00 . A A . 9 ILE CG2 1 1
17 27452 1 1 9 ILE H H 25.076 25.705 23.286 1.00 . A A . 9 ILE H 1 1
17 27453 1 1 9 ILE HA H 23.540 26.555 20.873 1.00 . A A . 9 ILE HA 1 1
17 27454 1 1 9 ILE HB H 22.405 25.978 23.579 1.00 . A A . 9 ILE HB 1 1
17 27455 1 1 9 ILE HD11 H 20.918 23.605 23.511 1.00 . A A . 9 ILE HD11 1 1
17 27456 1 1 9 ILE HD12 H 20.804 23.427 21.744 1.00 . A A . 9 ILE HD12 1 1
17 27457 1 1 9 ILE HD13 H 21.757 22.281 22.693 1.00 . A A . 9 ILE HD13 1 1
17 27458 1 1 9 ILE HG12 H 23.182 23.985 21.499 1.00 . A A . 9 ILE HG12 1 1
17 27459 1 1 9 ILE HG13 H 23.405 23.934 23.228 1.00 . A A . 9 ILE HG13 1 1
17 27460 1 1 9 ILE HG21 H 20.280 25.704 22.340 1.00 . A A . 9 ILE HG21 1 1
17 27461 1 1 9 ILE HG22 H 20.986 27.254 21.946 1.00 . A A . 9 ILE HG22 1 1
17 27462 1 1 9 ILE HG23 H 21.138 25.911 20.798 1.00 . A A . 9 ILE HG23 1 1
17 27463 1 1 9 ILE N N 24.935 26.047 22.342 1.00 . A A . 9 ILE N 1 1
17 27464 1 1 9 ILE O O 23.803 28.283 23.620 1.00 . A A . 9 ILE O 1 1
17 27465 1 1 10 LEU C C 22.119 30.985 22.571 1.00 . A A . 10 LEU C 1 1
17 27466 1 1 10 LEU CA C 23.272 30.371 21.757 1.00 . A A . 10 LEU CA 1 1
17 27467 1 1 10 LEU CB C 23.387 31.024 20.366 1.00 . A A . 10 LEU CB 1 1
17 27468 1 1 10 LEU CD1 C 24.891 31.777 18.535 1.00 . A A . 10 LEU CD1 1 1
17 27469 1 1 10 LEU CD2 C 25.862 30.299 20.246 1.00 . A A . 10 LEU CD2 1 1
17 27470 1 1 10 LEU CG C 24.579 30.607 19.474 1.00 . A A . 10 LEU CG 1 1
17 27471 1 1 10 LEU H H 22.883 28.600 20.649 1.00 . A A . 10 LEU H 1 1
17 27472 1 1 10 LEU HA H 24.192 30.576 22.304 1.00 . A A . 10 LEU HA 1 1
17 27473 1 1 10 LEU HB2 H 22.480 30.795 19.807 1.00 . A A . 10 LEU HB2 1 1
17 27474 1 1 10 LEU HB3 H 23.425 32.104 20.509 1.00 . A A . 10 LEU HB3 1 1
17 27475 1 1 10 LEU HD11 H 25.632 31.488 17.795 1.00 . A A . 10 LEU HD11 1 1
17 27476 1 1 10 LEU HD12 H 25.287 32.620 19.104 1.00 . A A . 10 LEU HD12 1 1
17 27477 1 1 10 LEU HD13 H 23.988 32.109 18.024 1.00 . A A . 10 LEU HD13 1 1
17 27478 1 1 10 LEU HD21 H 26.655 30.079 19.538 1.00 . A A . 10 LEU HD21 1 1
17 27479 1 1 10 LEU HD22 H 25.729 29.418 20.873 1.00 . A A . 10 LEU HD22 1 1
17 27480 1 1 10 LEU HD23 H 26.149 31.154 20.859 1.00 . A A . 10 LEU HD23 1 1
17 27481 1 1 10 LEU HG H 24.306 29.722 18.878 1.00 . A A . 10 LEU HG 1 1
17 27482 1 1 10 LEU N N 23.151 28.929 21.569 1.00 . A A . 10 LEU N 1 1
17 27483 1 1 10 LEU O O 21.013 30.439 22.630 1.00 . A A . 10 LEU O 1 1
17 27484 1 1 11 LYS C C 20.160 33.453 22.709 1.00 . A A . 11 LYS C 1 1
17 27485 1 1 11 LYS CA C 21.276 33.052 23.682 1.00 . A A . 11 LYS CA 1 1
17 27486 1 1 11 LYS CB C 21.903 34.259 24.401 1.00 . A A . 11 LYS CB 1 1
17 27487 1 1 11 LYS CD C 22.158 36.284 22.777 1.00 . A A . 11 LYS CD 1 1
17 27488 1 1 11 LYS CE C 23.290 36.907 21.959 1.00 . A A . 11 LYS CE 1 1
17 27489 1 1 11 LYS CG C 22.825 35.160 23.577 1.00 . A A . 11 LYS CG 1 1
17 27490 1 1 11 LYS H H 23.282 32.564 23.095 1.00 . A A . 11 LYS H 1 1
17 27491 1 1 11 LYS HA H 20.762 32.469 24.442 1.00 . A A . 11 LYS HA 1 1
17 27492 1 1 11 LYS HB2 H 21.121 34.879 24.818 1.00 . A A . 11 LYS HB2 1 1
17 27493 1 1 11 LYS HB3 H 22.497 33.872 25.227 1.00 . A A . 11 LYS HB3 1 1
17 27494 1 1 11 LYS HD2 H 21.388 35.897 22.110 1.00 . A A . 11 LYS HD2 1 1
17 27495 1 1 11 LYS HD3 H 21.729 37.018 23.462 1.00 . A A . 11 LYS HD3 1 1
17 27496 1 1 11 LYS HE2 H 24.157 37.054 22.605 1.00 . A A . 11 LYS HE2 1 1
17 27497 1 1 11 LYS HE3 H 23.582 36.186 21.192 1.00 . A A . 11 LYS HE3 1 1
17 27498 1 1 11 LYS HG2 H 23.500 35.644 24.281 1.00 . A A . 11 LYS HG2 1 1
17 27499 1 1 11 LYS HG3 H 23.421 34.540 22.913 1.00 . A A . 11 LYS HG3 1 1
17 27500 1 1 11 LYS HZ1 H 22.756 38.905 22.043 1.00 . A A . 11 LYS HZ1 1 1
17 27501 1 1 11 LYS HZ2 H 22.119 38.110 20.740 1.00 . A A . 11 LYS HZ2 1 1
17 27502 1 1 11 LYS HZ3 H 23.721 38.483 20.744 1.00 . A A . 11 LYS HZ3 1 1
17 27503 1 1 11 LYS N N 22.336 32.198 23.101 1.00 . A A . 11 LYS N 1 1
17 27504 1 1 11 LYS NZ N 22.938 38.196 21.333 1.00 . A A . 11 LYS NZ 1 1
17 27505 1 1 11 LYS O O 19.081 33.837 23.147 1.00 . A A . 11 LYS O 1 1
17 27506 1 1 12 ASP C C 18.798 32.049 19.867 1.00 . A A . 12 ASP C 1 1
17 27507 1 1 12 ASP CA C 19.345 33.403 20.364 1.00 . A A . 12 ASP CA 1 1
17 27508 1 1 12 ASP CB C 19.790 34.308 19.207 1.00 . A A . 12 ASP CB 1 1
17 27509 1 1 12 ASP CG C 20.908 33.765 18.306 1.00 . A A . 12 ASP CG 1 1
17 27510 1 1 12 ASP H H 21.323 33.076 21.129 1.00 . A A . 12 ASP H 1 1
17 27511 1 1 12 ASP HA H 18.486 33.909 20.802 1.00 . A A . 12 ASP HA 1 1
17 27512 1 1 12 ASP HB2 H 18.921 34.510 18.579 1.00 . A A . 12 ASP HB2 1 1
17 27513 1 1 12 ASP HB3 H 20.101 35.257 19.638 1.00 . A A . 12 ASP HB3 1 1
17 27514 1 1 12 ASP N N 20.387 33.315 21.403 1.00 . A A . 12 ASP N 1 1
17 27515 1 1 12 ASP O O 17.837 32.037 19.099 1.00 . A A . 12 ASP O 1 1
17 27516 1 1 12 ASP OD1 O 21.268 32.566 18.395 1.00 . A A . 12 ASP OD1 1 1
17 27517 1 1 12 ASP OD2 O 21.428 34.579 17.504 1.00 . A A . 12 ASP OD2 1 1
17 27518 1 1 13 GLY C C 19.593 29.028 18.643 1.00 . A A . 13 GLY C 1 1
17 27519 1 1 13 GLY CA C 18.921 29.571 19.912 1.00 . A A . 13 GLY CA 1 1
17 27520 1 1 13 GLY H H 20.071 30.982 21.019 1.00 . A A . 13 GLY H 1 1
17 27521 1 1 13 GLY HA2 H 19.159 28.882 20.721 1.00 . A A . 13 GLY HA2 1 1
17 27522 1 1 13 GLY HA3 H 17.842 29.541 19.768 1.00 . A A . 13 GLY HA3 1 1
17 27523 1 1 13 GLY N N 19.339 30.917 20.323 1.00 . A A . 13 GLY N 1 1
17 27524 1 1 13 GLY O O 19.196 27.962 18.170 1.00 . A A . 13 GLY O 1 1
17 27525 1 1 14 SER C C 22.370 27.934 17.836 1.00 . A A . 14 SER C 1 1
17 27526 1 1 14 SER CA C 21.552 29.043 17.150 1.00 . A A . 14 SER CA 1 1
17 27527 1 1 14 SER CB C 22.504 30.040 16.449 1.00 . A A . 14 SER CB 1 1
17 27528 1 1 14 SER H H 20.855 30.614 18.459 1.00 . A A . 14 SER H 1 1
17 27529 1 1 14 SER HA H 20.950 28.575 16.369 1.00 . A A . 14 SER HA 1 1
17 27530 1 1 14 SER HB2 H 23.444 30.172 17.004 1.00 . A A . 14 SER HB2 1 1
17 27531 1 1 14 SER HB3 H 22.784 29.609 15.488 1.00 . A A . 14 SER HB3 1 1
17 27532 1 1 14 SER HG H 21.717 31.765 17.064 1.00 . A A . 14 SER HG 1 1
17 27533 1 1 14 SER N N 20.628 29.688 18.106 1.00 . A A . 14 SER N 1 1
17 27534 1 1 14 SER O O 22.475 27.891 19.060 1.00 . A A . 14 SER O 1 1
17 27535 1 1 14 SER OG O 21.894 31.301 16.205 1.00 . A A . 14 SER OG 1 1
17 27536 1 1 15 GLN C C 25.367 26.546 16.771 1.00 . A A . 15 GLN C 1 1
17 27537 1 1 15 GLN CA C 24.097 26.183 17.495 1.00 . A A . 15 GLN CA 1 1
17 27538 1 1 15 GLN CB C 23.852 24.715 17.162 1.00 . A A . 15 GLN CB 1 1
17 27539 1 1 15 GLN CD C 21.304 24.435 17.098 1.00 . A A . 15 GLN CD 1 1
17 27540 1 1 15 GLN CG C 22.608 24.122 17.819 1.00 . A A . 15 GLN CG 1 1
17 27541 1 1 15 GLN H H 22.795 27.039 16.093 1.00 . A A . 15 GLN H 1 1
17 27542 1 1 15 GLN HA H 24.304 26.307 18.559 1.00 . A A . 15 GLN HA 1 1
17 27543 1 1 15 GLN HB2 H 23.794 24.589 16.079 1.00 . A A . 15 GLN HB2 1 1
17 27544 1 1 15 GLN HB3 H 24.742 24.159 17.484 1.00 . A A . 15 GLN HB3 1 1
17 27545 1 1 15 GLN HE21 H 20.663 25.762 18.496 1.00 . A A . 15 GLN HE21 1 1
17 27546 1 1 15 GLN HE22 H 19.610 25.501 17.130 1.00 . A A . 15 GLN HE22 1 1
17 27547 1 1 15 GLN HG2 H 22.731 23.060 17.739 1.00 . A A . 15 GLN HG2 1 1
17 27548 1 1 15 GLN HG3 H 22.553 24.401 18.871 1.00 . A A . 15 GLN HG3 1 1
17 27549 1 1 15 GLN N N 23.000 27.047 17.071 1.00 . A A . 15 GLN N 1 1
17 27550 1 1 15 GLN NE2 N 20.461 25.282 17.636 1.00 . A A . 15 GLN NE2 1 1
17 27551 1 1 15 GLN O O 25.355 26.796 15.563 1.00 . A A . 15 GLN O 1 1
17 27552 1 1 15 GLN OE1 O 21.031 23.920 16.019 1.00 . A A . 15 GLN OE1 1 1
17 27553 1 1 16 LYS C C 28.743 25.760 17.631 1.00 . A A . 16 LYS C 1 1
17 27554 1 1 16 LYS CA C 27.792 26.774 17.039 1.00 . A A . 16 LYS CA 1 1
17 27555 1 1 16 LYS CB C 28.169 28.187 17.459 1.00 . A A . 16 LYS CB 1 1
17 27556 1 1 16 LYS CD C 27.364 29.427 15.351 1.00 . A A . 16 LYS CD 1 1
17 27557 1 1 16 LYS CE C 26.630 30.708 14.966 1.00 . A A . 16 LYS CE 1 1
17 27558 1 1 16 LYS CG C 27.249 29.265 16.868 1.00 . A A . 16 LYS CG 1 1
17 27559 1 1 16 LYS H H 26.374 26.259 18.508 1.00 . A A . 16 LYS H 1 1
17 27560 1 1 16 LYS HA H 27.822 26.698 15.953 1.00 . A A . 16 LYS HA 1 1
17 27561 1 1 16 LYS HB2 H 28.158 28.240 18.541 1.00 . A A . 16 LYS HB2 1 1
17 27562 1 1 16 LYS HB3 H 29.188 28.364 17.164 1.00 . A A . 16 LYS HB3 1 1
17 27563 1 1 16 LYS HD2 H 28.412 29.508 15.057 1.00 . A A . 16 LYS HD2 1 1
17 27564 1 1 16 LYS HD3 H 26.920 28.572 14.845 1.00 . A A . 16 LYS HD3 1 1
17 27565 1 1 16 LYS HE2 H 25.743 30.829 15.593 1.00 . A A . 16 LYS HE2 1 1
17 27566 1 1 16 LYS HE3 H 27.302 31.542 15.191 1.00 . A A . 16 LYS HE3 1 1
17 27567 1 1 16 LYS HG2 H 26.214 29.060 17.124 1.00 . A A . 16 LYS HG2 1 1
17 27568 1 1 16 LYS HG3 H 27.474 30.209 17.335 1.00 . A A . 16 LYS HG3 1 1
17 27569 1 1 16 LYS HZ1 H 26.132 31.650 13.188 1.00 . A A . 16 LYS HZ1 1 1
17 27570 1 1 16 LYS HZ2 H 25.338 30.239 13.397 1.00 . A A . 16 LYS HZ2 1 1
17 27571 1 1 16 LYS HZ3 H 26.923 30.225 12.960 1.00 . A A . 16 LYS HZ3 1 1
17 27572 1 1 16 LYS N N 26.461 26.484 17.520 1.00 . A A . 16 LYS N 1 1
17 27573 1 1 16 LYS NZ N 26.234 30.704 13.539 1.00 . A A . 16 LYS NZ 1 1
17 27574 1 1 16 LYS O O 28.817 25.603 18.846 1.00 . A A . 16 LYS O 1 1
17 27575 1 1 17 THR C C 31.881 24.537 16.718 1.00 . A A . 17 THR C 1 1
17 27576 1 1 17 THR CA C 30.476 24.082 17.107 1.00 . A A . 17 THR CA 1 1
17 27577 1 1 17 THR CB C 30.167 22.671 16.599 1.00 . A A . 17 THR CB 1 1
17 27578 1 1 17 THR CG2 C 30.315 22.510 15.092 1.00 . A A . 17 THR CG2 1 1
17 27579 1 1 17 THR H H 29.264 25.360 15.798 1.00 . A A . 17 THR H 1 1
17 27580 1 1 17 THR HA H 30.464 23.995 18.191 1.00 . A A . 17 THR HA 1 1
17 27581 1 1 17 THR HB H 29.155 22.395 16.897 1.00 . A A . 17 THR HB 1 1
17 27582 1 1 17 THR HG1 H 30.895 20.908 16.833 1.00 . A A . 17 THR HG1 1 1
17 27583 1 1 17 THR HG21 H 31.372 22.524 14.832 1.00 . A A . 17 THR HG21 1 1
17 27584 1 1 17 THR HG22 H 29.804 23.324 14.581 1.00 . A A . 17 THR HG22 1 1
17 27585 1 1 17 THR HG23 H 29.881 21.563 14.777 1.00 . A A . 17 THR HG23 1 1
17 27586 1 1 17 THR N N 29.443 25.074 16.752 1.00 . A A . 17 THR N 1 1
17 27587 1 1 17 THR O O 32.188 24.799 15.552 1.00 . A A . 17 THR O 1 1
17 27588 1 1 17 THR OG1 O 31.088 21.793 17.199 1.00 . A A . 17 THR OG1 1 1
17 27589 1 1 18 TYR C C 35.184 24.362 18.041 1.00 . A A . 18 TYR C 1 1
17 27590 1 1 18 TYR CA C 34.058 25.329 17.639 1.00 . A A . 18 TYR CA 1 1
17 27591 1 1 18 TYR CB C 34.096 26.546 18.573 1.00 . A A . 18 TYR CB 1 1
17 27592 1 1 18 TYR CD1 C 32.496 27.865 17.029 1.00 . A A . 18 TYR CD1 1 1
17 27593 1 1 18 TYR CD2 C 33.379 28.925 19.017 1.00 . A A . 18 TYR CD2 1 1
17 27594 1 1 18 TYR CE1 C 31.846 29.056 16.665 1.00 . A A . 18 TYR CE1 1 1
17 27595 1 1 18 TYR CE2 C 32.767 30.133 18.634 1.00 . A A . 18 TYR CE2 1 1
17 27596 1 1 18 TYR CG C 33.283 27.786 18.199 1.00 . A A . 18 TYR CG 1 1
17 27597 1 1 18 TYR CZ C 32.007 30.213 17.453 1.00 . A A . 18 TYR CZ 1 1
17 27598 1 1 18 TYR H H 32.451 24.302 18.610 1.00 . A A . 18 TYR H 1 1
17 27599 1 1 18 TYR HA H 34.226 25.704 16.624 1.00 . A A . 18 TYR HA 1 1
17 27600 1 1 18 TYR HB2 H 33.848 26.211 19.576 1.00 . A A . 18 TYR HB2 1 1
17 27601 1 1 18 TYR HB3 H 35.132 26.864 18.646 1.00 . A A . 18 TYR HB3 1 1
17 27602 1 1 18 TYR HD1 H 32.377 27.019 16.383 1.00 . A A . 18 TYR HD1 1 1
17 27603 1 1 18 TYR HD2 H 33.958 28.884 19.929 1.00 . A A . 18 TYR HD2 1 1
17 27604 1 1 18 TYR HE1 H 31.231 29.061 15.781 1.00 . A A . 18 TYR HE1 1 1
17 27605 1 1 18 TYR HE2 H 32.885 31.021 19.225 1.00 . A A . 18 TYR HE2 1 1
17 27606 1 1 18 TYR HH H 31.006 31.427 16.254 1.00 . A A . 18 TYR HH 1 1
17 27607 1 1 18 TYR N N 32.747 24.671 17.716 1.00 . A A . 18 TYR N 1 1
17 27608 1 1 18 TYR O O 34.985 23.489 18.886 1.00 . A A . 18 TYR O 1 1
17 27609 1 1 18 TYR OH O 31.464 31.409 17.107 1.00 . A A . 18 TYR OH 1 1
17 27610 1 1 19 GLU C C 38.539 24.379 18.799 1.00 . A A . 19 GLU C 1 1
17 27611 1 1 19 GLU CA C 37.567 23.716 17.802 1.00 . A A . 19 GLU CA 1 1
17 27612 1 1 19 GLU CB C 38.243 23.275 16.494 1.00 . A A . 19 GLU CB 1 1
17 27613 1 1 19 GLU CD C 39.238 23.977 14.255 1.00 . A A . 19 GLU CD 1 1
17 27614 1 1 19 GLU CG C 38.688 24.439 15.601 1.00 . A A . 19 GLU CG 1 1
17 27615 1 1 19 GLU H H 36.506 25.303 16.841 1.00 . A A . 19 GLU H 1 1
17 27616 1 1 19 GLU HA H 37.223 22.794 18.273 1.00 . A A . 19 GLU HA 1 1
17 27617 1 1 19 GLU HB2 H 39.105 22.655 16.735 1.00 . A A . 19 GLU HB2 1 1
17 27618 1 1 19 GLU HB3 H 37.526 22.665 15.943 1.00 . A A . 19 GLU HB3 1 1
17 27619 1 1 19 GLU HG2 H 37.839 25.094 15.405 1.00 . A A . 19 GLU HG2 1 1
17 27620 1 1 19 GLU HG3 H 39.459 25.012 16.121 1.00 . A A . 19 GLU HG3 1 1
17 27621 1 1 19 GLU N N 36.390 24.549 17.504 1.00 . A A . 19 GLU N 1 1
17 27622 1 1 19 GLU O O 38.957 25.527 18.612 1.00 . A A . 19 GLU O 1 1
17 27623 1 1 19 GLU OE1 O 38.488 23.325 13.483 1.00 . A A . 19 GLU OE1 1 1
17 27624 1 1 19 GLU OE2 O 40.402 24.321 13.947 1.00 . A A . 19 GLU OE2 1 1
17 27625 1 1 20 VAL C C 40.699 23.033 21.485 1.00 . A A . 20 VAL C 1 1
17 27626 1 1 20 VAL CA C 39.693 24.098 21.019 1.00 . A A . 20 VAL CA 1 1
17 27627 1 1 20 VAL CB C 38.751 24.497 22.179 1.00 . A A . 20 VAL CB 1 1
17 27628 1 1 20 VAL CG1 C 37.838 25.666 21.803 1.00 . A A . 20 VAL CG1 1 1
17 27629 1 1 20 VAL CG2 C 37.888 23.324 22.670 1.00 . A A . 20 VAL CG2 1 1
17 27630 1 1 20 VAL H H 38.500 22.721 19.958 1.00 . A A . 20 VAL H 1 1
17 27631 1 1 20 VAL HA H 40.286 24.973 20.755 1.00 . A A . 20 VAL HA 1 1
17 27632 1 1 20 VAL HB H 39.354 24.841 23.018 1.00 . A A . 20 VAL HB 1 1
17 27633 1 1 20 VAL HG11 H 38.430 26.479 21.380 1.00 . A A . 20 VAL HG11 1 1
17 27634 1 1 20 VAL HG12 H 37.072 25.367 21.083 1.00 . A A . 20 VAL HG12 1 1
17 27635 1 1 20 VAL HG13 H 37.367 26.021 22.712 1.00 . A A . 20 VAL HG13 1 1
17 27636 1 1 20 VAL HG21 H 37.236 23.666 23.472 1.00 . A A . 20 VAL HG21 1 1
17 27637 1 1 20 VAL HG22 H 37.273 22.930 21.861 1.00 . A A . 20 VAL HG22 1 1
17 27638 1 1 20 VAL HG23 H 38.524 22.529 23.059 1.00 . A A . 20 VAL HG23 1 1
17 27639 1 1 20 VAL N N 38.895 23.648 19.863 1.00 . A A . 20 VAL N 1 1
17 27640 1 1 20 VAL O O 40.859 21.978 20.864 1.00 . A A . 20 VAL O 1 1
17 27641 1 1 21 CYS C C 41.957 22.158 24.725 1.00 . A A . 21 CYS C 1 1
17 27642 1 1 21 CYS CA C 42.341 22.435 23.254 1.00 . A A . 21 CYS CA 1 1
17 27643 1 1 21 CYS CB C 43.716 23.090 23.081 1.00 . A A . 21 CYS CB 1 1
17 27644 1 1 21 CYS H H 41.241 24.215 23.037 1.00 . A A . 21 CYS H 1 1
17 27645 1 1 21 CYS HA H 42.365 21.461 22.761 1.00 . A A . 21 CYS HA 1 1
17 27646 1 1 21 CYS HB2 H 43.613 24.174 23.152 1.00 . A A . 21 CYS HB2 1 1
17 27647 1 1 21 CYS HB3 H 44.405 22.748 23.852 1.00 . A A . 21 CYS HB3 1 1
17 27648 1 1 21 CYS HG H 43.425 23.262 20.715 1.00 . A A . 21 CYS HG 1 1
17 27649 1 1 21 CYS N N 41.383 23.313 22.592 1.00 . A A . 21 CYS N 1 1
17 27650 1 1 21 CYS O O 41.015 22.730 25.275 1.00 . A A . 21 CYS O 1 1
17 27651 1 1 21 CYS SG S 44.368 22.651 21.445 1.00 . A A . 21 CYS SG 1 1
17 27652 1 1 22 GLU C C 42.733 21.827 27.788 1.00 . A A . 22 GLU C 1 1
17 27653 1 1 22 GLU CA C 42.430 20.750 26.723 1.00 . A A . 22 GLU CA 1 1
17 27654 1 1 22 GLU CB C 43.305 19.498 26.892 1.00 . A A . 22 GLU CB 1 1
17 27655 1 1 22 GLU CD C 43.961 17.609 28.492 1.00 . A A . 22 GLU CD 1 1
17 27656 1 1 22 GLU CG C 42.879 18.607 28.053 1.00 . A A . 22 GLU CG 1 1
17 27657 1 1 22 GLU H H 43.420 20.764 24.867 1.00 . A A . 22 GLU H 1 1
17 27658 1 1 22 GLU HA H 41.379 20.468 26.817 1.00 . A A . 22 GLU HA 1 1
17 27659 1 1 22 GLU HB2 H 43.215 18.888 25.987 1.00 . A A . 22 GLU HB2 1 1
17 27660 1 1 22 GLU HB3 H 44.342 19.806 27.020 1.00 . A A . 22 GLU HB3 1 1
17 27661 1 1 22 GLU HG2 H 42.604 19.218 28.910 1.00 . A A . 22 GLU HG2 1 1
17 27662 1 1 22 GLU HG3 H 41.999 18.076 27.697 1.00 . A A . 22 GLU HG3 1 1
17 27663 1 1 22 GLU N N 42.659 21.220 25.359 1.00 . A A . 22 GLU N 1 1
17 27664 1 1 22 GLU O O 43.601 22.684 27.599 1.00 . A A . 22 GLU O 1 1
17 27665 1 1 22 GLU OE1 O 44.861 17.258 27.687 1.00 . A A . 22 GLU OE1 1 1
17 27666 1 1 22 GLU OE2 O 43.913 17.184 29.672 1.00 . A A . 22 GLU OE2 1 1
17 27667 1 1 23 GLY C C 41.365 24.043 29.850 1.00 . A A . 23 GLY C 1 1
17 27668 1 1 23 GLY CA C 42.137 22.730 30.037 1.00 . A A . 23 GLY CA 1 1
17 27669 1 1 23 GLY H H 41.340 21.048 29.038 1.00 . A A . 23 GLY H 1 1
17 27670 1 1 23 GLY HA2 H 41.763 22.246 30.939 1.00 . A A . 23 GLY HA2 1 1
17 27671 1 1 23 GLY HA3 H 43.187 22.966 30.198 1.00 . A A . 23 GLY HA3 1 1
17 27672 1 1 23 GLY N N 42.021 21.790 28.918 1.00 . A A . 23 GLY N 1 1
17 27673 1 1 23 GLY O O 41.169 24.771 30.821 1.00 . A A . 23 GLY O 1 1
17 27674 1 1 24 GLU C C 38.729 25.544 29.022 1.00 . A A . 24 GLU C 1 1
17 27675 1 1 24 GLU CA C 40.123 25.574 28.358 1.00 . A A . 24 GLU CA 1 1
17 27676 1 1 24 GLU CB C 40.066 25.841 26.840 1.00 . A A . 24 GLU CB 1 1
17 27677 1 1 24 GLU CD C 41.443 26.563 24.798 1.00 . A A . 24 GLU CD 1 1
17 27678 1 1 24 GLU CG C 41.469 26.011 26.230 1.00 . A A . 24 GLU CG 1 1
17 27679 1 1 24 GLU H H 41.090 23.733 27.866 1.00 . A A . 24 GLU H 1 1
17 27680 1 1 24 GLU HA H 40.660 26.412 28.802 1.00 . A A . 24 GLU HA 1 1
17 27681 1 1 24 GLU HB2 H 39.550 25.022 26.338 1.00 . A A . 24 GLU HB2 1 1
17 27682 1 1 24 GLU HB3 H 39.508 26.762 26.683 1.00 . A A . 24 GLU HB3 1 1
17 27683 1 1 24 GLU HG2 H 42.027 26.714 26.849 1.00 . A A . 24 GLU HG2 1 1
17 27684 1 1 24 GLU HG3 H 41.999 25.057 26.251 1.00 . A A . 24 GLU HG3 1 1
17 27685 1 1 24 GLU N N 40.883 24.348 28.641 1.00 . A A . 24 GLU N 1 1
17 27686 1 1 24 GLU O O 38.046 24.518 29.017 1.00 . A A . 24 GLU O 1 1
17 27687 1 1 24 GLU OE1 O 41.001 27.720 24.604 1.00 . A A . 24 GLU OE1 1 1
17 27688 1 1 24 GLU OE2 O 41.978 25.927 23.857 1.00 . A A . 24 GLU OE2 1 1
17 27689 1 1 25 THR C C 35.906 27.238 29.651 1.00 . A A . 25 THR C 1 1
17 27690 1 1 25 THR CA C 37.107 26.787 30.475 1.00 . A A . 25 THR CA 1 1
17 27691 1 1 25 THR CB C 37.322 27.786 31.620 1.00 . A A . 25 THR CB 1 1
17 27692 1 1 25 THR CG2 C 36.973 27.184 32.972 1.00 . A A . 25 THR CG2 1 1
17 27693 1 1 25 THR H H 38.913 27.473 29.598 1.00 . A A . 25 THR H 1 1
17 27694 1 1 25 THR HA H 36.861 25.812 30.899 1.00 . A A . 25 THR HA 1 1
17 27695 1 1 25 THR HB H 36.685 28.649 31.421 1.00 . A A . 25 THR HB 1 1
17 27696 1 1 25 THR HG1 H 38.555 29.215 31.897 1.00 . A A . 25 THR HG1 1 1
17 27697 1 1 25 THR HG21 H 37.191 27.915 33.745 1.00 . A A . 25 THR HG21 1 1
17 27698 1 1 25 THR HG22 H 37.570 26.289 33.143 1.00 . A A . 25 THR HG22 1 1
17 27699 1 1 25 THR HG23 H 35.914 26.933 33.007 1.00 . A A . 25 THR HG23 1 1
17 27700 1 1 25 THR N N 38.319 26.657 29.636 1.00 . A A . 25 THR N 1 1
17 27701 1 1 25 THR O O 36.045 27.986 28.694 1.00 . A A . 25 THR O 1 1
17 27702 1 1 25 THR OG1 O 38.651 28.253 31.732 1.00 . A A . 25 THR OG1 1 1
17 27703 1 1 26 ILE C C 33.169 28.561 28.933 1.00 . A A . 26 ILE C 1 1
17 27704 1 1 26 ILE CA C 33.503 27.076 29.180 1.00 . A A . 26 ILE CA 1 1
17 27705 1 1 26 ILE CB C 32.324 26.290 29.778 1.00 . A A . 26 ILE CB 1 1
17 27706 1 1 26 ILE CD1 C 32.904 24.060 28.585 1.00 . A A . 26 ILE CD1 1 1
17 27707 1 1 26 ILE CG1 C 32.606 24.775 29.897 1.00 . A A . 26 ILE CG1 1 1
17 27708 1 1 26 ILE CG2 C 31.055 26.500 28.949 1.00 . A A . 26 ILE CG2 1 1
17 27709 1 1 26 ILE H H 34.622 26.239 30.828 1.00 . A A . 26 ILE H 1 1
17 27710 1 1 26 ILE HA H 33.702 26.683 28.174 1.00 . A A . 26 ILE HA 1 1
17 27711 1 1 26 ILE HB H 32.150 26.662 30.788 1.00 . A A . 26 ILE HB 1 1
17 27712 1 1 26 ILE HD11 H 33.035 23.000 28.800 1.00 . A A . 26 ILE HD11 1 1
17 27713 1 1 26 ILE HD12 H 32.083 24.178 27.881 1.00 . A A . 26 ILE HD12 1 1
17 27714 1 1 26 ILE HD13 H 33.829 24.459 28.164 1.00 . A A . 26 ILE HD13 1 1
17 27715 1 1 26 ILE HG12 H 33.475 24.619 30.523 1.00 . A A . 26 ILE HG12 1 1
17 27716 1 1 26 ILE HG13 H 31.758 24.288 30.381 1.00 . A A . 26 ILE HG13 1 1
17 27717 1 1 26 ILE HG21 H 31.269 26.407 27.883 1.00 . A A . 26 ILE HG21 1 1
17 27718 1 1 26 ILE HG22 H 30.331 25.743 29.233 1.00 . A A . 26 ILE HG22 1 1
17 27719 1 1 26 ILE HG23 H 30.637 27.490 29.143 1.00 . A A . 26 ILE HG23 1 1
17 27720 1 1 26 ILE N N 34.692 26.855 30.029 1.00 . A A . 26 ILE N 1 1
17 27721 1 1 26 ILE O O 32.953 28.928 27.777 1.00 . A A . 26 ILE O 1 1
17 27722 1 1 27 LEU C C 34.267 31.532 29.117 1.00 . A A . 27 LEU C 1 1
17 27723 1 1 27 LEU CA C 33.003 30.885 29.713 1.00 . A A . 27 LEU CA 1 1
17 27724 1 1 27 LEU CB C 32.495 31.617 30.970 1.00 . A A . 27 LEU CB 1 1
17 27725 1 1 27 LEU CD1 C 30.419 32.819 30.138 1.00 . A A . 27 LEU CD1 1 1
17 27726 1 1 27 LEU CD2 C 30.173 30.459 30.782 1.00 . A A . 27 LEU CD2 1 1
17 27727 1 1 27 LEU CG C 30.957 31.742 31.086 1.00 . A A . 27 LEU CG 1 1
17 27728 1 1 27 LEU H H 33.412 29.118 30.882 1.00 . A A . 27 LEU H 1 1
17 27729 1 1 27 LEU HA H 32.245 31.007 28.941 1.00 . A A . 27 LEU HA 1 1
17 27730 1 1 27 LEU HB2 H 32.901 31.139 31.856 1.00 . A A . 27 LEU HB2 1 1
17 27731 1 1 27 LEU HB3 H 32.902 32.629 30.969 1.00 . A A . 27 LEU HB3 1 1
17 27732 1 1 27 LEU HD11 H 29.361 32.983 30.337 1.00 . A A . 27 LEU HD11 1 1
17 27733 1 1 27 LEU HD12 H 30.546 32.519 29.100 1.00 . A A . 27 LEU HD12 1 1
17 27734 1 1 27 LEU HD13 H 30.951 33.758 30.295 1.00 . A A . 27 LEU HD13 1 1
17 27735 1 1 27 LEU HD21 H 30.279 30.173 29.737 1.00 . A A . 27 LEU HD21 1 1
17 27736 1 1 27 LEU HD22 H 29.115 30.623 30.995 1.00 . A A . 27 LEU HD22 1 1
17 27737 1 1 27 LEU HD23 H 30.514 29.645 31.414 1.00 . A A . 27 LEU HD23 1 1
17 27738 1 1 27 LEU HG H 30.724 32.048 32.106 1.00 . A A . 27 LEU HG 1 1
17 27739 1 1 27 LEU N N 33.186 29.437 29.950 1.00 . A A . 27 LEU N 1 1
17 27740 1 1 27 LEU O O 34.161 32.450 28.308 1.00 . A A . 27 LEU O 1 1
17 27741 1 1 28 ASP C C 36.763 31.079 27.296 1.00 . A A . 28 ASP C 1 1
17 27742 1 1 28 ASP CA C 36.716 31.386 28.803 1.00 . A A . 28 ASP CA 1 1
17 27743 1 1 28 ASP CB C 37.878 30.673 29.505 1.00 . A A . 28 ASP CB 1 1
17 27744 1 1 28 ASP CG C 38.303 31.366 30.805 1.00 . A A . 28 ASP CG 1 1
17 27745 1 1 28 ASP H H 35.458 30.213 30.067 1.00 . A A . 28 ASP H 1 1
17 27746 1 1 28 ASP HA H 36.850 32.466 28.908 1.00 . A A . 28 ASP HA 1 1
17 27747 1 1 28 ASP HB2 H 37.627 29.622 29.645 1.00 . A A . 28 ASP HB2 1 1
17 27748 1 1 28 ASP HB3 H 38.735 30.665 28.847 1.00 . A A . 28 ASP HB3 1 1
17 27749 1 1 28 ASP N N 35.449 30.997 29.433 1.00 . A A . 28 ASP N 1 1
17 27750 1 1 28 ASP O O 37.388 31.843 26.561 1.00 . A A . 28 ASP O 1 1
17 27751 1 1 28 ASP OD1 O 38.925 32.456 30.728 1.00 . A A . 28 ASP OD1 1 1
17 27752 1 1 28 ASP OD2 O 38.034 30.832 31.911 1.00 . A A . 28 ASP OD2 1 1
17 27753 1 1 29 ILE C C 34.796 30.693 24.847 1.00 . A A . 29 ILE C 1 1
17 27754 1 1 29 ILE CA C 35.900 29.782 25.373 1.00 . A A . 29 ILE CA 1 1
17 27755 1 1 29 ILE CB C 35.669 28.288 24.987 1.00 . A A . 29 ILE CB 1 1
17 27756 1 1 29 ILE CD1 C 36.346 25.915 25.773 1.00 . A A . 29 ILE CD1 1 1
17 27757 1 1 29 ILE CG1 C 36.770 27.369 25.577 1.00 . A A . 29 ILE CG1 1 1
17 27758 1 1 29 ILE CG2 C 35.810 28.218 23.454 1.00 . A A . 29 ILE CG2 1 1
17 27759 1 1 29 ILE H H 35.682 29.374 27.474 1.00 . A A . 29 ILE H 1 1
17 27760 1 1 29 ILE HA H 36.812 30.100 24.864 1.00 . A A . 29 ILE HA 1 1
17 27761 1 1 29 ILE HB H 34.657 27.911 25.261 1.00 . A A . 29 ILE HB 1 1
17 27762 1 1 29 ILE HD11 H 35.462 25.883 26.411 1.00 . A A . 29 ILE HD11 1 1
17 27763 1 1 29 ILE HD12 H 36.152 25.431 24.812 1.00 . A A . 29 ILE HD12 1 1
17 27764 1 1 29 ILE HD13 H 37.151 25.389 26.280 1.00 . A A . 29 ILE HD13 1 1
17 27765 1 1 29 ILE HG12 H 37.652 27.387 24.945 1.00 . A A . 29 ILE HG12 1 1
17 27766 1 1 29 ILE HG13 H 37.105 27.736 26.539 1.00 . A A . 29 ILE HG13 1 1
17 27767 1 1 29 ILE HG21 H 35.636 27.203 23.115 1.00 . A A . 29 ILE HG21 1 1
17 27768 1 1 29 ILE HG22 H 35.087 28.866 22.960 1.00 . A A . 29 ILE HG22 1 1
17 27769 1 1 29 ILE HG23 H 36.809 28.530 23.143 1.00 . A A . 29 ILE HG23 1 1
17 27770 1 1 29 ILE N N 36.086 30.028 26.812 1.00 . A A . 29 ILE N 1 1
17 27771 1 1 29 ILE O O 34.964 31.293 23.793 1.00 . A A . 29 ILE O 1 1
17 27772 1 1 30 ALA C C 32.994 33.129 24.745 1.00 . A A . 30 ALA C 1 1
17 27773 1 1 30 ALA CA C 32.579 31.673 25.066 1.00 . A A . 30 ALA CA 1 1
17 27774 1 1 30 ALA CB C 31.425 31.582 26.072 1.00 . A A . 30 ALA CB 1 1
17 27775 1 1 30 ALA H H 33.601 30.419 26.468 1.00 . A A . 30 ALA H 1 1
17 27776 1 1 30 ALA HA H 32.275 31.204 24.131 1.00 . A A . 30 ALA HA 1 1
17 27777 1 1 30 ALA HB1 H 30.538 32.053 25.659 1.00 . A A . 30 ALA HB1 1 1
17 27778 1 1 30 ALA HB2 H 31.197 30.537 26.286 1.00 . A A . 30 ALA HB2 1 1
17 27779 1 1 30 ALA HB3 H 31.696 32.091 26.996 1.00 . A A . 30 ALA HB3 1 1
17 27780 1 1 30 ALA N N 33.695 30.884 25.574 1.00 . A A . 30 ALA N 1 1
17 27781 1 1 30 ALA O O 32.799 33.602 23.623 1.00 . A A . 30 ALA O 1 1
17 27782 1 1 31 GLN C C 35.681 35.135 24.945 1.00 . A A . 31 GLN C 1 1
17 27783 1 1 31 GLN CA C 34.263 35.122 25.510 1.00 . A A . 31 GLN CA 1 1
17 27784 1 1 31 GLN CB C 34.161 35.938 26.794 1.00 . A A . 31 GLN CB 1 1
17 27785 1 1 31 GLN CD C 32.973 38.031 27.469 1.00 . A A . 31 GLN CD 1 1
17 27786 1 1 31 GLN CG C 32.791 36.629 26.912 1.00 . A A . 31 GLN CG 1 1
17 27787 1 1 31 GLN H H 33.782 33.347 26.597 1.00 . A A . 31 GLN H 1 1
17 27788 1 1 31 GLN HA H 33.719 35.670 24.740 1.00 . A A . 31 GLN HA 1 1
17 27789 1 1 31 GLN HB2 H 34.346 35.310 27.667 1.00 . A A . 31 GLN HB2 1 1
17 27790 1 1 31 GLN HB3 H 34.940 36.699 26.755 1.00 . A A . 31 GLN HB3 1 1
17 27791 1 1 31 GLN HE21 H 33.160 37.297 29.328 1.00 . A A . 31 GLN HE21 1 1
17 27792 1 1 31 GLN HE22 H 33.405 39.027 29.141 1.00 . A A . 31 GLN HE22 1 1
17 27793 1 1 31 GLN HG2 H 32.302 36.709 25.942 1.00 . A A . 31 GLN HG2 1 1
17 27794 1 1 31 GLN HG3 H 32.144 36.048 27.571 1.00 . A A . 31 GLN HG3 1 1
17 27795 1 1 31 GLN N N 33.656 33.799 25.695 1.00 . A A . 31 GLN N 1 1
17 27796 1 1 31 GLN NE2 N 33.216 38.133 28.748 1.00 . A A . 31 GLN NE2 1 1
17 27797 1 1 31 GLN O O 36.098 36.175 24.454 1.00 . A A . 31 GLN O 1 1
17 27798 1 1 31 GLN OE1 O 32.968 39.036 26.760 1.00 . A A . 31 GLN OE1 1 1
17 27799 1 1 32 GLY C C 37.494 33.792 22.686 1.00 . A A . 32 GLY C 1 1
17 27800 1 1 32 GLY CA C 37.686 33.972 24.192 1.00 . A A . 32 GLY CA 1 1
17 27801 1 1 32 GLY H H 36.114 33.210 25.439 1.00 . A A . 32 GLY H 1 1
17 27802 1 1 32 GLY HA2 H 38.272 34.875 24.367 1.00 . A A . 32 GLY HA2 1 1
17 27803 1 1 32 GLY HA3 H 38.253 33.127 24.545 1.00 . A A . 32 GLY HA3 1 1
17 27804 1 1 32 GLY N N 36.427 34.034 24.942 1.00 . A A . 32 GLY N 1 1
17 27805 1 1 32 GLY O O 38.318 34.260 21.900 1.00 . A A . 32 GLY O 1 1
17 27806 1 1 33 HIS C C 35.064 33.942 20.295 1.00 . A A . 33 HIS C 1 1
17 27807 1 1 33 HIS CA C 36.060 32.916 20.855 1.00 . A A . 33 HIS CA 1 1
17 27808 1 1 33 HIS CB C 35.507 31.494 20.733 1.00 . A A . 33 HIS CB 1 1
17 27809 1 1 33 HIS CD2 C 36.713 29.606 19.493 1.00 . A A . 33 HIS CD2 1 1
17 27810 1 1 33 HIS CE1 C 36.496 30.297 17.420 1.00 . A A . 33 HIS CE1 1 1
17 27811 1 1 33 HIS CG C 36.005 30.777 19.508 1.00 . A A . 33 HIS CG 1 1
17 27812 1 1 33 HIS H H 35.762 32.756 22.956 1.00 . A A . 33 HIS H 1 1
17 27813 1 1 33 HIS HA H 36.971 32.983 20.255 1.00 . A A . 33 HIS HA 1 1
17 27814 1 1 33 HIS HB2 H 35.811 30.919 21.594 1.00 . A A . 33 HIS HB2 1 1
17 27815 1 1 33 HIS HB3 H 34.418 31.504 20.784 1.00 . A A . 33 HIS HB3 1 1
17 27816 1 1 33 HIS HD1 H 35.430 32.043 17.880 1.00 . A A . 33 HIS HD1 1 1
17 27817 1 1 33 HIS HD2 H 37.000 29.026 20.359 1.00 . A A . 33 HIS HD2 1 1
17 27818 1 1 33 HIS HE1 H 36.573 30.368 16.341 1.00 . A A . 33 HIS HE1 1 1
17 27819 1 1 33 HIS N N 36.395 33.160 22.263 1.00 . A A . 33 HIS N 1 1
17 27820 1 1 33 HIS ND1 N 35.885 31.197 18.204 1.00 . A A . 33 HIS ND1 1 1
17 27821 1 1 33 HIS NE2 N 37.007 29.298 18.161 1.00 . A A . 33 HIS NE2 1 1
17 27822 1 1 33 HIS O O 34.735 33.929 19.107 1.00 . A A . 33 HIS O 1 1
17 27823 1 1 34 ASN C C 32.323 35.346 20.255 1.00 . A A . 34 ASN C 1 1
17 27824 1 1 34 ASN CA C 33.601 35.872 20.925 1.00 . A A . 34 ASN CA 1 1
17 27825 1 1 34 ASN CB C 34.273 37.070 20.232 1.00 . A A . 34 ASN CB 1 1
17 27826 1 1 34 ASN CG C 35.645 37.411 20.791 1.00 . A A . 34 ASN CG 1 1
17 27827 1 1 34 ASN H H 34.905 34.727 22.128 1.00 . A A . 34 ASN H 1 1
17 27828 1 1 34 ASN HA H 33.271 36.226 21.905 1.00 . A A . 34 ASN HA 1 1
17 27829 1 1 34 ASN HB2 H 34.390 36.814 19.181 1.00 . A A . 34 ASN HB2 1 1
17 27830 1 1 34 ASN HB3 H 33.631 37.946 20.316 1.00 . A A . 34 ASN HB3 1 1
17 27831 1 1 34 ASN HD21 H 35.031 37.310 22.738 1.00 . A A . 34 ASN HD21 1 1
17 27832 1 1 34 ASN HD22 H 36.703 37.561 22.517 1.00 . A A . 34 ASN HD22 1 1
17 27833 1 1 34 ASN N N 34.574 34.816 21.179 1.00 . A A . 34 ASN N 1 1
17 27834 1 1 34 ASN ND2 N 35.786 37.515 22.094 1.00 . A A . 34 ASN ND2 1 1
17 27835 1 1 34 ASN O O 31.851 35.886 19.246 1.00 . A A . 34 ASN O 1 1
17 27836 1 1 34 ASN OD1 O 36.612 37.527 20.050 1.00 . A A . 34 ASN OD1 1 1
17 27837 1 1 35 LEU C C 29.371 34.966 20.746 1.00 . A A . 35 LEU C 1 1
17 27838 1 1 35 LEU CA C 30.387 33.826 20.591 1.00 . A A . 35 LEU CA 1 1
17 27839 1 1 35 LEU CB C 30.017 32.721 21.612 1.00 . A A . 35 LEU CB 1 1
17 27840 1 1 35 LEU CD1 C 30.365 30.336 22.367 1.00 . A A . 35 LEU CD1 1 1
17 27841 1 1 35 LEU CD2 C 29.709 30.763 20.016 1.00 . A A . 35 LEU CD2 1 1
17 27842 1 1 35 LEU CG C 30.502 31.323 21.204 1.00 . A A . 35 LEU CG 1 1
17 27843 1 1 35 LEU H H 32.291 33.862 21.614 1.00 . A A . 35 LEU H 1 1
17 27844 1 1 35 LEU HA H 30.330 33.450 19.570 1.00 . A A . 35 LEU HA 1 1
17 27845 1 1 35 LEU HB2 H 30.474 32.986 22.564 1.00 . A A . 35 LEU HB2 1 1
17 27846 1 1 35 LEU HB3 H 28.935 32.696 21.802 1.00 . A A . 35 LEU HB3 1 1
17 27847 1 1 35 LEU HD11 H 31.158 29.589 22.302 1.00 . A A . 35 LEU HD11 1 1
17 27848 1 1 35 LEU HD12 H 29.405 29.826 22.344 1.00 . A A . 35 LEU HD12 1 1
17 27849 1 1 35 LEU HD13 H 30.454 30.830 23.325 1.00 . A A . 35 LEU HD13 1 1
17 27850 1 1 35 LEU HD21 H 30.077 29.770 19.760 1.00 . A A . 35 LEU HD21 1 1
17 27851 1 1 35 LEU HD22 H 29.795 31.400 19.134 1.00 . A A . 35 LEU HD22 1 1
17 27852 1 1 35 LEU HD23 H 28.655 30.699 20.272 1.00 . A A . 35 LEU HD23 1 1
17 27853 1 1 35 LEU HG H 31.559 31.394 20.954 1.00 . A A . 35 LEU HG 1 1
17 27854 1 1 35 LEU N N 31.750 34.307 20.875 1.00 . A A . 35 LEU N 1 1
17 27855 1 1 35 LEU O O 29.558 35.866 21.568 1.00 . A A . 35 LEU O 1 1
17 27856 1 1 36 ASP C C 26.340 35.405 21.401 1.00 . A A . 36 ASP C 1 1
17 27857 1 1 36 ASP CA C 27.140 35.819 20.171 1.00 . A A . 36 ASP CA 1 1
17 27858 1 1 36 ASP CB C 26.320 35.926 18.879 1.00 . A A . 36 ASP CB 1 1
17 27859 1 1 36 ASP CG C 25.228 36.990 18.983 1.00 . A A . 36 ASP CG 1 1
17 27860 1 1 36 ASP H H 28.174 34.165 19.309 1.00 . A A . 36 ASP H 1 1
17 27861 1 1 36 ASP HA H 27.524 36.809 20.425 1.00 . A A . 36 ASP HA 1 1
17 27862 1 1 36 ASP HB2 H 26.987 36.199 18.060 1.00 . A A . 36 ASP HB2 1 1
17 27863 1 1 36 ASP HB3 H 25.868 34.961 18.650 1.00 . A A . 36 ASP HB3 1 1
17 27864 1 1 36 ASP N N 28.271 34.907 19.994 1.00 . A A . 36 ASP N 1 1
17 27865 1 1 36 ASP O O 25.351 34.674 21.358 1.00 . A A . 36 ASP O 1 1
17 27866 1 1 36 ASP OD1 O 25.277 37.849 19.893 1.00 . A A . 36 ASP OD1 1 1
17 27867 1 1 36 ASP OD2 O 24.298 36.998 18.145 1.00 . A A . 36 ASP OD2 1 1
17 27868 1 1 37 MET C C 26.821 36.635 24.782 1.00 . A A . 37 MET C 1 1
17 27869 1 1 37 MET CA C 26.569 35.424 23.875 1.00 . A A . 37 MET CA 1 1
17 27870 1 1 37 MET CB C 27.405 34.162 24.172 1.00 . A A . 37 MET CB 1 1
17 27871 1 1 37 MET CE C 28.129 33.816 27.350 1.00 . A A . 37 MET CE 1 1
17 27872 1 1 37 MET CG C 28.853 34.363 24.648 1.00 . A A . 37 MET CG 1 1
17 27873 1 1 37 MET H H 27.730 36.399 22.433 1.00 . A A . 37 MET H 1 1
17 27874 1 1 37 MET HA H 25.523 35.147 23.925 1.00 . A A . 37 MET HA 1 1
17 27875 1 1 37 MET HB2 H 26.874 33.515 24.853 1.00 . A A . 37 MET HB2 1 1
17 27876 1 1 37 MET HB3 H 27.448 33.573 23.258 1.00 . A A . 37 MET HB3 1 1
17 27877 1 1 37 MET HE1 H 28.247 34.068 28.404 1.00 . A A . 37 MET HE1 1 1
17 27878 1 1 37 MET HE2 H 27.078 33.930 27.082 1.00 . A A . 37 MET HE2 1 1
17 27879 1 1 37 MET HE3 H 28.445 32.787 27.191 1.00 . A A . 37 MET HE3 1 1
17 27880 1 1 37 MET HG2 H 29.357 33.409 24.530 1.00 . A A . 37 MET HG2 1 1
17 27881 1 1 37 MET HG3 H 29.336 35.064 23.965 1.00 . A A . 37 MET HG3 1 1
17 27882 1 1 37 MET N N 26.883 35.847 22.529 1.00 . A A . 37 MET N 1 1
17 27883 1 1 37 MET O O 27.888 37.249 24.731 1.00 . A A . 37 MET O 1 1
17 27884 1 1 37 MET SD S 29.153 34.933 26.357 1.00 . A A . 37 MET SD 1 1
17 27885 1 1 38 GLU C C 25.976 38.019 27.837 1.00 . A A . 38 GLU C 1 1
17 27886 1 1 38 GLU CA C 25.874 38.302 26.325 1.00 . A A . 38 GLU CA 1 1
17 27887 1 1 38 GLU CB C 24.656 39.174 25.985 1.00 . A A . 38 GLU CB 1 1
17 27888 1 1 38 GLU CD C 23.275 40.325 24.243 1.00 . A A . 38 GLU CD 1 1
17 27889 1 1 38 GLU CG C 24.581 39.579 24.504 1.00 . A A . 38 GLU CG 1 1
17 27890 1 1 38 GLU H H 24.926 36.569 25.473 1.00 . A A . 38 GLU H 1 1
17 27891 1 1 38 GLU HA H 26.755 38.883 26.047 1.00 . A A . 38 GLU HA 1 1
17 27892 1 1 38 GLU HB2 H 23.743 38.638 26.242 1.00 . A A . 38 GLU HB2 1 1
17 27893 1 1 38 GLU HB3 H 24.702 40.079 26.592 1.00 . A A . 38 GLU HB3 1 1
17 27894 1 1 38 GLU HG2 H 25.431 40.220 24.260 1.00 . A A . 38 GLU HG2 1 1
17 27895 1 1 38 GLU HG3 H 24.623 38.694 23.868 1.00 . A A . 38 GLU HG3 1 1
17 27896 1 1 38 GLU N N 25.812 37.055 25.541 1.00 . A A . 38 GLU N 1 1
17 27897 1 1 38 GLU O O 24.969 37.817 28.522 1.00 . A A . 38 GLU O 1 1
17 27898 1 1 38 GLU OE1 O 23.104 41.433 24.804 1.00 . A A . 38 GLU OE1 1 1
17 27899 1 1 38 GLU OE2 O 22.370 39.780 23.565 1.00 . A A . 38 GLU OE2 1 1
17 27900 1 1 39 GLY C C 29.060 38.122 29.990 1.00 . A A . 39 GLY C 1 1
17 27901 1 1 39 GLY CA C 27.561 37.896 29.768 1.00 . A A . 39 GLY CA 1 1
17 27902 1 1 39 GLY H H 27.976 38.198 27.713 1.00 . A A . 39 GLY H 1 1
17 27903 1 1 39 GLY HA2 H 27.006 38.634 30.347 1.00 . A A . 39 GLY HA2 1 1
17 27904 1 1 39 GLY HA3 H 27.296 36.902 30.129 1.00 . A A . 39 GLY HA3 1 1
17 27905 1 1 39 GLY N N 27.208 38.027 28.351 1.00 . A A . 39 GLY N 1 1
17 27906 1 1 39 GLY O O 29.876 37.578 29.247 1.00 . A A . 39 GLY O 1 1
17 27907 1 1 40 ALA C C 31.829 38.327 31.696 1.00 . A A . 40 ALA C 1 1
17 27908 1 1 40 ALA CA C 30.823 39.376 31.177 1.00 . A A . 40 ALA CA 1 1
17 27909 1 1 40 ALA CB C 30.808 40.613 32.081 1.00 . A A . 40 ALA CB 1 1
17 27910 1 1 40 ALA H H 28.727 39.354 31.567 1.00 . A A . 40 ALA H 1 1
17 27911 1 1 40 ALA HA H 31.187 39.691 30.198 1.00 . A A . 40 ALA HA 1 1
17 27912 1 1 40 ALA HB1 H 30.506 40.335 33.091 1.00 . A A . 40 ALA HB1 1 1
17 27913 1 1 40 ALA HB2 H 31.807 41.048 32.117 1.00 . A A . 40 ALA HB2 1 1
17 27914 1 1 40 ALA HB3 H 30.115 41.353 31.683 1.00 . A A . 40 ALA HB3 1 1
17 27915 1 1 40 ALA N N 29.443 38.908 31.002 1.00 . A A . 40 ALA N 1 1
17 27916 1 1 40 ALA O O 33.031 38.588 31.673 1.00 . A A . 40 ALA O 1 1
17 27917 1 1 41 CYS C C 33.265 35.653 31.472 1.00 . A A . 41 CYS C 1 1
17 27918 1 1 41 CYS CA C 32.270 36.070 32.575 1.00 . A A . 41 CYS CA 1 1
17 27919 1 1 41 CYS CB C 31.437 34.871 33.044 1.00 . A A . 41 CYS CB 1 1
17 27920 1 1 41 CYS H H 30.393 36.962 32.101 1.00 . A A . 41 CYS H 1 1
17 27921 1 1 41 CYS HA H 32.847 36.423 33.427 1.00 . A A . 41 CYS HA 1 1
17 27922 1 1 41 CYS HB2 H 30.549 34.736 32.428 1.00 . A A . 41 CYS HB2 1 1
17 27923 1 1 41 CYS HB3 H 32.048 33.965 33.010 1.00 . A A . 41 CYS HB3 1 1
17 27924 1 1 41 CYS N N 31.380 37.151 32.145 1.00 . A A . 41 CYS N 1 1
17 27925 1 1 41 CYS O O 32.959 35.712 30.280 1.00 . A A . 41 CYS O 1 1
17 27926 1 1 41 CYS SG S 30.847 34.901 34.746 1.00 . A A . 41 CYS SG 1 1
17 27927 1 1 42 GLY C C 36.271 35.718 30.148 1.00 . A A . 42 GLY C 1 1
17 27928 1 1 42 GLY CA C 35.465 34.674 30.934 1.00 . A A . 42 GLY CA 1 1
17 27929 1 1 42 GLY H H 34.668 35.211 32.858 1.00 . A A . 42 GLY H 1 1
17 27930 1 1 42 GLY HA2 H 36.172 34.070 31.501 1.00 . A A . 42 GLY HA2 1 1
17 27931 1 1 42 GLY HA3 H 34.972 34.025 30.212 1.00 . A A . 42 GLY HA3 1 1
17 27932 1 1 42 GLY N N 34.460 35.205 31.864 1.00 . A A . 42 GLY N 1 1
17 27933 1 1 42 GLY O O 36.668 35.431 29.019 1.00 . A A . 42 GLY O 1 1
17 27934 1 1 43 GLY C C 36.933 39.324 29.973 1.00 . A A . 43 GLY C 1 1
17 27935 1 1 43 GLY CA C 37.468 37.897 30.146 1.00 . A A . 43 GLY CA 1 1
17 27936 1 1 43 GLY H H 36.153 37.085 31.639 1.00 . A A . 43 GLY H 1 1
17 27937 1 1 43 GLY HA2 H 38.336 37.959 30.802 1.00 . A A . 43 GLY HA2 1 1
17 27938 1 1 43 GLY HA3 H 37.823 37.566 29.170 1.00 . A A . 43 GLY HA3 1 1
17 27939 1 1 43 GLY N N 36.541 36.900 30.718 1.00 . A A . 43 GLY N 1 1
17 27940 1 1 43 GLY O O 37.423 40.052 29.104 1.00 . A A . 43 GLY O 1 1
17 27941 1 1 44 SER C C 35.036 41.503 32.278 1.00 . A A . 44 SER C 1 1
17 27942 1 1 44 SER CA C 35.475 41.137 30.852 1.00 . A A . 44 SER CA 1 1
17 27943 1 1 44 SER CB C 34.311 41.324 29.872 1.00 . A A . 44 SER CB 1 1
17 27944 1 1 44 SER H H 35.589 39.103 31.473 1.00 . A A . 44 SER H 1 1
17 27945 1 1 44 SER HA H 36.281 41.814 30.562 1.00 . A A . 44 SER HA 1 1
17 27946 1 1 44 SER HB2 H 34.602 40.941 28.892 1.00 . A A . 44 SER HB2 1 1
17 27947 1 1 44 SER HB3 H 33.447 40.759 30.224 1.00 . A A . 44 SER HB3 1 1
17 27948 1 1 44 SER HG H 34.696 43.128 29.258 1.00 . A A . 44 SER HG 1 1
17 27949 1 1 44 SER N N 35.955 39.747 30.780 1.00 . A A . 44 SER N 1 1
17 27950 1 1 44 SER O O 34.595 40.636 33.036 1.00 . A A . 44 SER O 1 1
17 27951 1 1 44 SER OG O 33.950 42.685 29.731 1.00 . A A . 44 SER OG 1 1
17 27952 1 1 45 CYS C C 35.123 42.556 35.140 1.00 . A A . 45 CYS C 1 1
17 27953 1 1 45 CYS CA C 34.608 43.335 33.905 1.00 . A A . 45 CYS CA 1 1
17 27954 1 1 45 CYS CB C 33.077 43.479 33.806 1.00 . A A . 45 CYS CB 1 1
17 27955 1 1 45 CYS H H 35.573 43.441 32.009 1.00 . A A . 45 CYS H 1 1
17 27956 1 1 45 CYS HA H 35.016 44.341 34.008 1.00 . A A . 45 CYS HA 1 1
17 27957 1 1 45 CYS HB2 H 32.631 42.488 33.715 1.00 . A A . 45 CYS HB2 1 1
17 27958 1 1 45 CYS HB3 H 32.691 43.955 34.710 1.00 . A A . 45 CYS HB3 1 1
17 27959 1 1 45 CYS HG H 33.247 43.731 31.432 1.00 . A A . 45 CYS HG 1 1
17 27960 1 1 45 CYS N N 35.120 42.786 32.642 1.00 . A A . 45 CYS N 1 1
17 27961 1 1 45 CYS O O 36.338 42.519 35.362 1.00 . A A . 45 CYS O 1 1
17 27962 1 1 45 CYS SG S 32.607 44.471 32.355 1.00 . A A . 45 CYS SG 1 1
17 27963 1 1 46 ALA C C 34.177 39.608 36.803 1.00 . A A . 46 ALA C 1 1
17 27964 1 1 46 ALA CA C 34.588 41.072 37.058 1.00 . A A . 46 ALA CA 1 1
17 27965 1 1 46 ALA CB C 33.984 41.651 38.347 1.00 . A A . 46 ALA CB 1 1
17 27966 1 1 46 ALA H H 33.248 42.025 35.705 1.00 . A A . 46 ALA H 1 1
17 27967 1 1 46 ALA HA H 35.672 41.067 37.186 1.00 . A A . 46 ALA HA 1 1
17 27968 1 1 46 ALA HB1 H 32.898 41.718 38.268 1.00 . A A . 46 ALA HB1 1 1
17 27969 1 1 46 ALA HB2 H 34.245 41.017 39.195 1.00 . A A . 46 ALA HB2 1 1
17 27970 1 1 46 ALA HB3 H 34.378 42.654 38.518 1.00 . A A . 46 ALA HB3 1 1
17 27971 1 1 46 ALA N N 34.232 41.949 35.940 1.00 . A A . 46 ALA N 1 1
17 27972 1 1 46 ALA O O 35.028 38.753 36.555 1.00 . A A . 46 ALA O 1 1
17 27973 1 1 47 CYS C C 30.683 38.270 36.508 1.00 . A A . 47 CYS C 1 1
17 27974 1 1 47 CYS CA C 32.211 38.050 36.580 1.00 . A A . 47 CYS CA 1 1
17 27975 1 1 47 CYS CB C 32.586 36.995 37.638 1.00 . A A . 47 CYS CB 1 1
17 27976 1 1 47 CYS H H 32.262 40.107 37.067 1.00 . A A . 47 CYS H 1 1
17 27977 1 1 47 CYS HA H 32.547 37.688 35.607 1.00 . A A . 47 CYS HA 1 1
17 27978 1 1 47 CYS HB2 H 33.259 37.417 38.386 1.00 . A A . 47 CYS HB2 1 1
17 27979 1 1 47 CYS HB3 H 31.694 36.604 38.131 1.00 . A A . 47 CYS HB3 1 1
17 27980 1 1 47 CYS N N 32.875 39.328 36.875 1.00 . A A . 47 CYS N 1 1
17 27981 1 1 47 CYS O O 30.195 39.378 36.766 1.00 . A A . 47 CYS O 1 1
17 27982 1 1 47 CYS SG S 33.447 35.528 37.025 1.00 . A A . 47 CYS SG 1 1
17 27983 1 1 48 SER C C 27.655 36.185 36.250 1.00 . A A . 48 SER C 1 1
17 27984 1 1 48 SER CA C 28.517 37.342 35.701 1.00 . A A . 48 SER CA 1 1
17 27985 1 1 48 SER CB C 28.514 37.393 34.168 1.00 . A A . 48 SER CB 1 1
17 27986 1 1 48 SER H H 30.381 36.357 35.938 1.00 . A A . 48 SER H 1 1
17 27987 1 1 48 SER HA H 28.085 38.271 36.072 1.00 . A A . 48 SER HA 1 1
17 27988 1 1 48 SER HB2 H 29.292 38.079 33.830 1.00 . A A . 48 SER HB2 1 1
17 27989 1 1 48 SER HB3 H 28.724 36.400 33.767 1.00 . A A . 48 SER HB3 1 1
17 27990 1 1 48 SER HG H 27.393 38.778 33.368 1.00 . A A . 48 SER HG 1 1
17 27991 1 1 48 SER N N 29.920 37.247 36.126 1.00 . A A . 48 SER N 1 1
17 27992 1 1 48 SER O O 28.013 35.524 37.225 1.00 . A A . 48 SER O 1 1
17 27993 1 1 48 SER OG O 27.273 37.854 33.679 1.00 . A A . 48 SER OG 1 1
17 27994 1 1 49 THR C C 26.174 33.418 35.511 1.00 . A A . 49 THR C 1 1
17 27995 1 1 49 THR CA C 25.610 34.783 35.949 1.00 . A A . 49 THR CA 1 1
17 27996 1 1 49 THR CB C 24.171 34.996 35.436 1.00 . A A . 49 THR CB 1 1
17 27997 1 1 49 THR CG2 C 23.420 36.011 36.297 1.00 . A A . 49 THR CG2 1 1
17 27998 1 1 49 THR H H 26.238 36.513 34.853 1.00 . A A . 49 THR H 1 1
17 27999 1 1 49 THR HA H 25.534 34.701 37.031 1.00 . A A . 49 THR HA 1 1
17 28000 1 1 49 THR HB H 23.621 34.056 35.469 1.00 . A A . 49 THR HB 1 1
17 28001 1 1 49 THR HG1 H 23.204 35.596 33.883 1.00 . A A . 49 THR HG1 1 1
17 28002 1 1 49 THR HG21 H 23.398 35.668 37.331 1.00 . A A . 49 THR HG21 1 1
17 28003 1 1 49 THR HG22 H 22.394 36.109 35.943 1.00 . A A . 49 THR HG22 1 1
17 28004 1 1 49 THR HG23 H 23.911 36.983 36.254 1.00 . A A . 49 THR HG23 1 1
17 28005 1 1 49 THR N N 26.487 35.935 35.649 1.00 . A A . 49 THR N 1 1
17 28006 1 1 49 THR O O 25.496 32.413 35.685 1.00 . A A . 49 THR O 1 1
17 28007 1 1 49 THR OG1 O 24.147 35.498 34.116 1.00 . A A . 49 THR OG1 1 1
17 28008 1 1 50 CYS C C 27.528 31.103 33.735 1.00 . A A . 50 CYS C 1 1
17 28009 1 1 50 CYS CA C 28.167 32.119 34.709 1.00 . A A . 50 CYS CA 1 1
17 28010 1 1 50 CYS CB C 28.482 31.476 36.062 1.00 . A A . 50 CYS CB 1 1
17 28011 1 1 50 CYS H H 27.935 34.211 34.929 1.00 . A A . 50 CYS H 1 1
17 28012 1 1 50 CYS HA H 29.118 32.418 34.269 1.00 . A A . 50 CYS HA 1 1
17 28013 1 1 50 CYS HB2 H 28.785 32.237 36.785 1.00 . A A . 50 CYS HB2 1 1
17 28014 1 1 50 CYS HB3 H 27.600 30.952 36.429 1.00 . A A . 50 CYS HB3 1 1
17 28015 1 1 50 CYS N N 27.404 33.355 34.972 1.00 . A A . 50 CYS N 1 1
17 28016 1 1 50 CYS O O 28.004 29.979 33.580 1.00 . A A . 50 CYS O 1 1
17 28017 1 1 50 CYS SG S 29.804 30.255 36.125 1.00 . A A . 50 CYS SG 1 1
17 28018 1 1 51 HIS C C 25.485 29.547 31.714 1.00 . A A . 51 HIS C 1 1
17 28019 1 1 51 HIS CA C 25.352 30.481 32.928 1.00 . A A . 51 HIS CA 1 1
17 28020 1 1 51 HIS CB C 23.993 31.212 32.969 1.00 . A A . 51 HIS CB 1 1
17 28021 1 1 51 HIS CD2 C 24.554 32.817 30.988 1.00 . A A . 51 HIS CD2 1 1
17 28022 1 1 51 HIS CE1 C 22.860 34.201 31.168 1.00 . A A . 51 HIS CE1 1 1
17 28023 1 1 51 HIS CG C 23.784 32.397 32.044 1.00 . A A . 51 HIS CG 1 1
17 28024 1 1 51 HIS H H 26.138 32.410 33.160 1.00 . A A . 51 HIS H 1 1
17 28025 1 1 51 HIS HA H 25.373 29.846 33.817 1.00 . A A . 51 HIS HA 1 1
17 28026 1 1 51 HIS HB2 H 23.207 30.484 32.776 1.00 . A A . 51 HIS HB2 1 1
17 28027 1 1 51 HIS HB3 H 23.830 31.565 33.987 1.00 . A A . 51 HIS HB3 1 1
17 28028 1 1 51 HIS HD1 H 21.991 33.265 32.832 1.00 . A A . 51 HIS HD1 1 1
17 28029 1 1 51 HIS HD2 H 25.464 32.353 30.636 1.00 . A A . 51 HIS HD2 1 1
17 28030 1 1 51 HIS HE1 H 22.186 35.035 31.019 1.00 . A A . 51 HIS HE1 1 1
17 28031 1 1 51 HIS N N 26.436 31.455 33.050 1.00 . A A . 51 HIS N 1 1
17 28032 1 1 51 HIS ND1 N 22.735 33.282 32.134 1.00 . A A . 51 HIS ND1 1 1
17 28033 1 1 51 HIS NE2 N 23.968 33.969 30.444 1.00 . A A . 51 HIS NE2 1 1
17 28034 1 1 51 HIS O O 25.154 29.890 30.576 1.00 . A A . 51 HIS O 1 1
17 28035 1 1 52 VAL C C 24.978 26.011 31.683 1.00 . A A . 52 VAL C 1 1
17 28036 1 1 52 VAL CA C 25.818 27.141 31.121 1.00 . A A . 52 VAL CA 1 1
17 28037 1 1 52 VAL CB C 27.192 26.558 30.704 1.00 . A A . 52 VAL CB 1 1
17 28038 1 1 52 VAL CG1 C 27.543 26.956 29.282 1.00 . A A . 52 VAL CG1 1 1
17 28039 1 1 52 VAL CG2 C 28.370 26.931 31.612 1.00 . A A . 52 VAL CG2 1 1
17 28040 1 1 52 VAL H H 26.202 28.135 32.956 1.00 . A A . 52 VAL H 1 1
17 28041 1 1 52 VAL HA H 25.298 27.448 30.212 1.00 . A A . 52 VAL HA 1 1
17 28042 1 1 52 VAL HB H 27.137 25.466 30.692 1.00 . A A . 52 VAL HB 1 1
17 28043 1 1 52 VAL HG11 H 28.337 26.302 28.953 1.00 . A A . 52 VAL HG11 1 1
17 28044 1 1 52 VAL HG12 H 26.696 26.748 28.634 1.00 . A A . 52 VAL HG12 1 1
17 28045 1 1 52 VAL HG13 H 27.828 28.005 29.228 1.00 . A A . 52 VAL HG13 1 1
17 28046 1 1 52 VAL HG21 H 28.548 28.006 31.586 1.00 . A A . 52 VAL HG21 1 1
17 28047 1 1 52 VAL HG22 H 28.150 26.643 32.635 1.00 . A A . 52 VAL HG22 1 1
17 28048 1 1 52 VAL HG23 H 29.274 26.411 31.299 1.00 . A A . 52 VAL HG23 1 1
17 28049 1 1 52 VAL N N 25.893 28.310 32.005 1.00 . A A . 52 VAL N 1 1
17 28050 1 1 52 VAL O O 24.705 25.891 32.877 1.00 . A A . 52 VAL O 1 1
17 28051 1 1 53 ILE C C 24.733 22.812 30.014 1.00 . A A . 53 ILE C 1 1
17 28052 1 1 53 ILE CA C 24.132 23.784 31.036 1.00 . A A . 53 ILE CA 1 1
17 28053 1 1 53 ILE CB C 22.596 23.865 31.063 1.00 . A A . 53 ILE CB 1 1
17 28054 1 1 53 ILE CD1 C 20.831 22.065 30.652 1.00 . A A . 53 ILE CD1 1 1
17 28055 1 1 53 ILE CG1 C 22.061 22.474 31.402 1.00 . A A . 53 ILE CG1 1 1
17 28056 1 1 53 ILE CG2 C 22.028 24.484 29.770 1.00 . A A . 53 ILE CG2 1 1
17 28057 1 1 53 ILE H H 24.674 25.367 29.797 1.00 . A A . 53 ILE H 1 1
17 28058 1 1 53 ILE HA H 24.509 23.436 31.992 1.00 . A A . 53 ILE HA 1 1
17 28059 1 1 53 ILE HB H 22.310 24.534 31.875 1.00 . A A . 53 ILE HB 1 1
17 28060 1 1 53 ILE HD11 H 20.505 21.119 31.058 1.00 . A A . 53 ILE HD11 1 1
17 28061 1 1 53 ILE HD12 H 20.068 22.821 30.784 1.00 . A A . 53 ILE HD12 1 1
17 28062 1 1 53 ILE HD13 H 21.153 21.958 29.616 1.00 . A A . 53 ILE HD13 1 1
17 28063 1 1 53 ILE HG12 H 22.781 21.736 31.086 1.00 . A A . 53 ILE HG12 1 1
17 28064 1 1 53 ILE HG13 H 21.878 22.398 32.470 1.00 . A A . 53 ILE HG13 1 1
17 28065 1 1 53 ILE HG21 H 22.402 25.495 29.622 1.00 . A A . 53 ILE HG21 1 1
17 28066 1 1 53 ILE HG22 H 22.303 23.856 28.925 1.00 . A A . 53 ILE HG22 1 1
17 28067 1 1 53 ILE HG23 H 20.944 24.579 29.822 1.00 . A A . 53 ILE HG23 1 1
17 28068 1 1 53 ILE N N 24.616 25.118 30.777 1.00 . A A . 53 ILE N 1 1
17 28069 1 1 53 ILE O O 24.996 23.187 28.886 1.00 . A A . 53 ILE O 1 1
17 28070 1 1 54 VAL C C 24.489 19.526 29.035 1.00 . A A . 54 VAL C 1 1
17 28071 1 1 54 VAL CA C 25.539 20.490 29.581 1.00 . A A . 54 VAL CA 1 1
17 28072 1 1 54 VAL CB C 26.619 19.804 30.420 1.00 . A A . 54 VAL CB 1 1
17 28073 1 1 54 VAL CG1 C 26.061 18.842 31.406 1.00 . A A . 54 VAL CG1 1 1
17 28074 1 1 54 VAL CG2 C 27.663 18.982 29.653 1.00 . A A . 54 VAL CG2 1 1
17 28075 1 1 54 VAL H H 24.699 21.317 31.348 1.00 . A A . 54 VAL H 1 1
17 28076 1 1 54 VAL HA H 25.999 20.897 28.693 1.00 . A A . 54 VAL HA 1 1
17 28077 1 1 54 VAL HB H 27.047 20.553 31.099 1.00 . A A . 54 VAL HB 1 1
17 28078 1 1 54 VAL HG11 H 26.859 18.186 31.703 1.00 . A A . 54 VAL HG11 1 1
17 28079 1 1 54 VAL HG12 H 25.745 19.433 32.252 1.00 . A A . 54 VAL HG12 1 1
17 28080 1 1 54 VAL HG13 H 25.256 18.240 31.006 1.00 . A A . 54 VAL HG13 1 1
17 28081 1 1 54 VAL HG21 H 28.063 19.541 28.813 1.00 . A A . 54 VAL HG21 1 1
17 28082 1 1 54 VAL HG22 H 28.471 18.685 30.326 1.00 . A A . 54 VAL HG22 1 1
17 28083 1 1 54 VAL HG23 H 27.196 18.053 29.310 1.00 . A A . 54 VAL HG23 1 1
17 28084 1 1 54 VAL N N 24.985 21.567 30.405 1.00 . A A . 54 VAL N 1 1
17 28085 1 1 54 VAL O O 23.426 19.341 29.630 1.00 . A A . 54 VAL O 1 1
17 28086 1 1 55 ASP C C 24.129 16.607 28.697 1.00 . A A . 55 ASP C 1 1
17 28087 1 1 55 ASP CA C 24.189 17.617 27.518 1.00 . A A . 55 ASP CA 1 1
17 28088 1 1 55 ASP CB C 25.094 17.020 26.422 1.00 . A A . 55 ASP CB 1 1
17 28089 1 1 55 ASP CG C 24.557 15.778 25.709 1.00 . A A . 55 ASP CG 1 1
17 28090 1 1 55 ASP H H 25.738 19.060 27.514 1.00 . A A . 55 ASP H 1 1
17 28091 1 1 55 ASP HA H 23.204 17.844 27.105 1.00 . A A . 55 ASP HA 1 1
17 28092 1 1 55 ASP HB2 H 25.304 17.720 25.640 1.00 . A A . 55 ASP HB2 1 1
17 28093 1 1 55 ASP HB3 H 26.079 16.869 26.857 1.00 . A A . 55 ASP HB3 1 1
17 28094 1 1 55 ASP N N 24.854 18.843 27.949 1.00 . A A . 55 ASP N 1 1
17 28095 1 1 55 ASP O O 25.174 16.361 29.320 1.00 . A A . 55 ASP O 1 1
17 28096 1 1 55 ASP OD1 O 23.562 15.158 26.151 1.00 . A A . 55 ASP OD1 1 1
17 28097 1 1 55 ASP OD2 O 25.143 15.407 24.671 1.00 . A A . 55 ASP OD2 1 1
17 28098 1 1 56 PRO C C 23.917 13.666 29.667 1.00 . A A . 56 PRO C 1 1
17 28099 1 1 56 PRO CA C 22.907 14.800 29.888 1.00 . A A . 56 PRO CA 1 1
17 28100 1 1 56 PRO CB C 21.461 14.299 29.785 1.00 . A A . 56 PRO CB 1 1
17 28101 1 1 56 PRO CD C 21.667 16.277 28.470 1.00 . A A . 56 PRO CD 1 1
17 28102 1 1 56 PRO CG C 20.691 15.561 29.402 1.00 . A A . 56 PRO CG 1 1
17 28103 1 1 56 PRO HA H 23.072 15.190 30.888 1.00 . A A . 56 PRO HA 1 1
17 28104 1 1 56 PRO HB2 H 21.374 13.562 28.984 1.00 . A A . 56 PRO HB2 1 1
17 28105 1 1 56 PRO HB3 H 21.109 13.882 30.729 1.00 . A A . 56 PRO HB3 1 1
17 28106 1 1 56 PRO HD2 H 21.518 15.930 27.447 1.00 . A A . 56 PRO HD2 1 1
17 28107 1 1 56 PRO HD3 H 21.508 17.354 28.529 1.00 . A A . 56 PRO HD3 1 1
17 28108 1 1 56 PRO HG2 H 19.751 15.328 28.899 1.00 . A A . 56 PRO HG2 1 1
17 28109 1 1 56 PRO HG3 H 20.515 16.169 30.290 1.00 . A A . 56 PRO HG3 1 1
17 28110 1 1 56 PRO N N 22.998 15.910 28.934 1.00 . A A . 56 PRO N 1 1
17 28111 1 1 56 PRO O O 24.177 12.903 30.598 1.00 . A A . 56 PRO O 1 1
17 28112 1 1 57 ASP C C 26.976 13.108 28.732 1.00 . A A . 57 ASP C 1 1
17 28113 1 1 57 ASP CA C 25.614 12.655 28.171 1.00 . A A . 57 ASP CA 1 1
17 28114 1 1 57 ASP CB C 25.679 12.440 26.649 1.00 . A A . 57 ASP CB 1 1
17 28115 1 1 57 ASP CG C 24.878 11.209 26.207 1.00 . A A . 57 ASP CG 1 1
17 28116 1 1 57 ASP H H 24.231 14.233 27.757 1.00 . A A . 57 ASP H 1 1
17 28117 1 1 57 ASP HA H 25.394 11.693 28.638 1.00 . A A . 57 ASP HA 1 1
17 28118 1 1 57 ASP HB2 H 25.290 13.312 26.140 1.00 . A A . 57 ASP HB2 1 1
17 28119 1 1 57 ASP HB3 H 26.714 12.370 26.321 1.00 . A A . 57 ASP HB3 1 1
17 28120 1 1 57 ASP N N 24.523 13.580 28.479 1.00 . A A . 57 ASP N 1 1
17 28121 1 1 57 ASP O O 27.671 12.293 29.338 1.00 . A A . 57 ASP O 1 1
17 28122 1 1 57 ASP OD1 O 23.627 11.286 26.139 1.00 . A A . 57 ASP OD1 1 1
17 28123 1 1 57 ASP OD2 O 25.474 10.139 25.931 1.00 . A A . 57 ASP OD2 1 1
17 28124 1 1 58 TYR C C 28.783 15.338 30.434 1.00 . A A . 58 TYR C 1 1
17 28125 1 1 58 TYR CA C 28.718 14.826 28.992 1.00 . A A . 58 TYR CA 1 1
17 28126 1 1 58 TYR CB C 29.177 15.862 27.971 1.00 . A A . 58 TYR CB 1 1
17 28127 1 1 58 TYR CD1 C 28.467 15.168 25.672 1.00 . A A . 58 TYR CD1 1 1
17 28128 1 1 58 TYR CD2 C 30.807 14.862 26.292 1.00 . A A . 58 TYR CD2 1 1
17 28129 1 1 58 TYR CE1 C 28.728 14.668 24.386 1.00 . A A . 58 TYR CE1 1 1
17 28130 1 1 58 TYR CE2 C 31.067 14.335 25.012 1.00 . A A . 58 TYR CE2 1 1
17 28131 1 1 58 TYR CG C 29.499 15.279 26.615 1.00 . A A . 58 TYR CG 1 1
17 28132 1 1 58 TYR CZ C 30.033 14.234 24.053 1.00 . A A . 58 TYR CZ 1 1
17 28133 1 1 58 TYR H H 26.820 15.082 28.133 1.00 . A A . 58 TYR H 1 1
17 28134 1 1 58 TYR HA H 29.416 13.985 28.948 1.00 . A A . 58 TYR HA 1 1
17 28135 1 1 58 TYR HB2 H 28.412 16.633 27.863 1.00 . A A . 58 TYR HB2 1 1
17 28136 1 1 58 TYR HB3 H 30.062 16.351 28.329 1.00 . A A . 58 TYR HB3 1 1
17 28137 1 1 58 TYR HD1 H 27.466 15.463 25.950 1.00 . A A . 58 TYR HD1 1 1
17 28138 1 1 58 TYR HD2 H 31.613 14.940 27.019 1.00 . A A . 58 TYR HD2 1 1
17 28139 1 1 58 TYR HE1 H 27.919 14.636 23.669 1.00 . A A . 58 TYR HE1 1 1
17 28140 1 1 58 TYR HE2 H 32.064 14.007 24.756 1.00 . A A . 58 TYR HE2 1 1
17 28141 1 1 58 TYR HH H 29.517 13.611 22.272 1.00 . A A . 58 TYR HH 1 1
17 28142 1 1 58 TYR N N 27.383 14.381 28.597 1.00 . A A . 58 TYR N 1 1
17 28143 1 1 58 TYR O O 29.862 15.325 31.023 1.00 . A A . 58 TYR O 1 1
17 28144 1 1 58 TYR OH O 30.309 13.679 22.843 1.00 . A A . 58 TYR OH 1 1
17 28145 1 1 59 TYR C C 27.892 14.547 33.248 1.00 . A A . 59 TYR C 1 1
17 28146 1 1 59 TYR CA C 27.555 15.826 32.525 1.00 . A A . 59 TYR CA 1 1
17 28147 1 1 59 TYR CB C 26.119 16.065 33.010 1.00 . A A . 59 TYR CB 1 1
17 28148 1 1 59 TYR CD1 C 26.574 18.176 34.409 1.00 . A A . 59 TYR CD1 1 1
17 28149 1 1 59 TYR CD2 C 25.124 16.493 35.338 1.00 . A A . 59 TYR CD2 1 1
17 28150 1 1 59 TYR CE1 C 26.391 18.992 35.531 1.00 . A A . 59 TYR CE1 1 1
17 28151 1 1 59 TYR CE2 C 24.977 17.274 36.504 1.00 . A A . 59 TYR CE2 1 1
17 28152 1 1 59 TYR CG C 25.940 16.926 34.274 1.00 . A A . 59 TYR CG 1 1
17 28153 1 1 59 TYR CZ C 25.612 18.531 36.611 1.00 . A A . 59 TYR CZ 1 1
17 28154 1 1 59 TYR H H 26.803 15.730 30.472 1.00 . A A . 59 TYR H 1 1
17 28155 1 1 59 TYR HA H 28.221 16.616 32.876 1.00 . A A . 59 TYR HA 1 1
17 28156 1 1 59 TYR HB2 H 25.526 16.368 32.190 1.00 . A A . 59 TYR HB2 1 1
17 28157 1 1 59 TYR HB3 H 25.640 15.116 33.153 1.00 . A A . 59 TYR HB3 1 1
17 28158 1 1 59 TYR HD1 H 27.184 18.570 33.632 1.00 . A A . 59 TYR HD1 1 1
17 28159 1 1 59 TYR HD2 H 24.572 15.571 35.253 1.00 . A A . 59 TYR HD2 1 1
17 28160 1 1 59 TYR HE1 H 26.837 19.973 35.518 1.00 . A A . 59 TYR HE1 1 1
17 28161 1 1 59 TYR HE2 H 24.346 16.932 37.311 1.00 . A A . 59 TYR HE2 1 1
17 28162 1 1 59 TYR HH H 25.983 20.093 37.723 1.00 . A A . 59 TYR HH 1 1
17 28163 1 1 59 TYR N N 27.643 15.686 31.049 1.00 . A A . 59 TYR N 1 1
17 28164 1 1 59 TYR O O 28.181 14.567 34.441 1.00 . A A . 59 TYR O 1 1
17 28165 1 1 59 TYR OH O 25.434 19.295 37.725 1.00 . A A . 59 TYR OH 1 1
17 28166 1 1 60 ASP C C 28.815 11.632 33.929 1.00 . A A . 60 ASP C 1 1
17 28167 1 1 60 ASP CA C 27.504 12.170 33.316 1.00 . A A . 60 ASP CA 1 1
17 28168 1 1 60 ASP CB C 26.848 11.155 32.390 1.00 . A A . 60 ASP CB 1 1
17 28169 1 1 60 ASP CG C 26.025 10.087 33.116 1.00 . A A . 60 ASP CG 1 1
17 28170 1 1 60 ASP H H 27.453 13.429 31.604 1.00 . A A . 60 ASP H 1 1
17 28171 1 1 60 ASP HA H 26.779 12.497 34.071 1.00 . A A . 60 ASP HA 1 1
17 28172 1 1 60 ASP HB2 H 26.196 11.731 31.751 1.00 . A A . 60 ASP HB2 1 1
17 28173 1 1 60 ASP HB3 H 27.608 10.679 31.768 1.00 . A A . 60 ASP HB3 1 1
17 28174 1 1 60 ASP N N 27.715 13.407 32.581 1.00 . A A . 60 ASP N 1 1
17 28175 1 1 60 ASP O O 28.862 10.592 34.586 1.00 . A A . 60 ASP O 1 1
17 28176 1 1 60 ASP OD1 O 25.750 10.228 34.332 1.00 . A A . 60 ASP OD1 1 1
17 28177 1 1 60 ASP OD2 O 25.610 9.101 32.456 1.00 . A A . 60 ASP OD2 1 1
17 28178 1 1 61 ALA C C 31.681 13.292 35.156 1.00 . A A . 61 ALA C 1 1
17 28179 1 1 61 ALA CA C 31.262 12.218 34.120 1.00 . A A . 61 ALA CA 1 1
17 28180 1 1 61 ALA CB C 32.116 12.281 32.849 1.00 . A A . 61 ALA CB 1 1
17 28181 1 1 61 ALA H H 29.686 13.197 33.100 1.00 . A A . 61 ALA H 1 1
17 28182 1 1 61 ALA HA H 31.381 11.238 34.583 1.00 . A A . 61 ALA HA 1 1
17 28183 1 1 61 ALA HB1 H 32.029 13.267 32.385 1.00 . A A . 61 ALA HB1 1 1
17 28184 1 1 61 ALA HB2 H 33.160 12.079 33.083 1.00 . A A . 61 ALA HB2 1 1
17 28185 1 1 61 ALA HB3 H 31.761 11.538 32.132 1.00 . A A . 61 ALA HB3 1 1
17 28186 1 1 61 ALA N N 29.888 12.378 33.668 1.00 . A A . 61 ALA N 1 1
17 28187 1 1 61 ALA O O 32.803 13.259 35.668 1.00 . A A . 61 ALA O 1 1
17 28188 1 1 62 LEU C C 30.659 15.688 37.555 1.00 . A A . 62 LEU C 1 1
17 28189 1 1 62 LEU CA C 31.128 15.550 36.082 1.00 . A A . 62 LEU CA 1 1
17 28190 1 1 62 LEU CB C 30.531 16.703 35.255 1.00 . A A . 62 LEU CB 1 1
17 28191 1 1 62 LEU CD1 C 30.539 18.110 33.213 1.00 . A A . 62 LEU CD1 1 1
17 28192 1 1 62 LEU CD2 C 32.594 16.893 33.737 1.00 . A A . 62 LEU CD2 1 1
17 28193 1 1 62 LEU CG C 31.071 16.818 33.823 1.00 . A A . 62 LEU CG 1 1
17 28194 1 1 62 LEU H H 29.874 14.166 35.008 1.00 . A A . 62 LEU H 1 1
17 28195 1 1 62 LEU HA H 32.212 15.691 36.044 1.00 . A A . 62 LEU HA 1 1
17 28196 1 1 62 LEU HB2 H 29.448 16.595 35.221 1.00 . A A . 62 LEU HB2 1 1
17 28197 1 1 62 LEU HB3 H 30.721 17.643 35.766 1.00 . A A . 62 LEU HB3 1 1
17 28198 1 1 62 LEU HD11 H 30.998 18.952 33.725 1.00 . A A . 62 LEU HD11 1 1
17 28199 1 1 62 LEU HD12 H 29.465 18.179 33.341 1.00 . A A . 62 LEU HD12 1 1
17 28200 1 1 62 LEU HD13 H 30.779 18.129 32.150 1.00 . A A . 62 LEU HD13 1 1
17 28201 1 1 62 LEU HD21 H 32.903 17.127 32.718 1.00 . A A . 62 LEU HD21 1 1
17 28202 1 1 62 LEU HD22 H 33.040 15.936 34.007 1.00 . A A . 62 LEU HD22 1 1
17 28203 1 1 62 LEU HD23 H 32.966 17.665 34.406 1.00 . A A . 62 LEU HD23 1 1
17 28204 1 1 62 LEU HG H 30.723 15.968 33.244 1.00 . A A . 62 LEU HG 1 1
17 28205 1 1 62 LEU N N 30.800 14.264 35.431 1.00 . A A . 62 LEU N 1 1
17 28206 1 1 62 LEU O O 29.546 15.263 37.896 1.00 . A A . 62 LEU O 1 1
17 28207 1 1 63 PRO C C 30.361 18.234 39.669 1.00 . A A . 63 PRO C 1 1
17 28208 1 1 63 PRO CA C 31.066 16.868 39.730 1.00 . A A . 63 PRO CA 1 1
17 28209 1 1 63 PRO CB C 32.394 17.014 40.478 1.00 . A A . 63 PRO CB 1 1
17 28210 1 1 63 PRO CD C 32.857 16.702 38.161 1.00 . A A . 63 PRO CD 1 1
17 28211 1 1 63 PRO CG C 33.322 17.508 39.366 1.00 . A A . 63 PRO CG 1 1
17 28212 1 1 63 PRO HA H 30.421 16.162 40.254 1.00 . A A . 63 PRO HA 1 1
17 28213 1 1 63 PRO HB2 H 32.338 17.723 41.305 1.00 . A A . 63 PRO HB2 1 1
17 28214 1 1 63 PRO HB3 H 32.723 16.037 40.836 1.00 . A A . 63 PRO HB3 1 1
17 28215 1 1 63 PRO HD2 H 32.975 17.303 37.257 1.00 . A A . 63 PRO HD2 1 1
17 28216 1 1 63 PRO HD3 H 33.443 15.785 38.085 1.00 . A A . 63 PRO HD3 1 1
17 28217 1 1 63 PRO HG2 H 33.139 18.563 39.157 1.00 . A A . 63 PRO HG2 1 1
17 28218 1 1 63 PRO HG3 H 34.371 17.324 39.591 1.00 . A A . 63 PRO HG3 1 1
17 28219 1 1 63 PRO N N 31.456 16.368 38.405 1.00 . A A . 63 PRO N 1 1
17 28220 1 1 63 PRO O O 30.469 18.970 38.685 1.00 . A A . 63 PRO O 1 1
17 28221 1 1 64 GLU C C 30.325 20.855 41.728 1.00 . A A . 64 GLU C 1 1
17 28222 1 1 64 GLU CA C 29.250 19.999 41.013 1.00 . A A . 64 GLU CA 1 1
17 28223 1 1 64 GLU CB C 27.932 19.954 41.801 1.00 . A A . 64 GLU CB 1 1
17 28224 1 1 64 GLU CD C 26.031 18.260 41.464 1.00 . A A . 64 GLU CD 1 1
17 28225 1 1 64 GLU CG C 26.756 19.493 40.920 1.00 . A A . 64 GLU CG 1 1
17 28226 1 1 64 GLU H H 29.690 17.980 41.553 1.00 . A A . 64 GLU H 1 1
17 28227 1 1 64 GLU HA H 29.044 20.472 40.052 1.00 . A A . 64 GLU HA 1 1
17 28228 1 1 64 GLU HB2 H 28.053 19.290 42.657 1.00 . A A . 64 GLU HB2 1 1
17 28229 1 1 64 GLU HB3 H 27.709 20.953 42.174 1.00 . A A . 64 GLU HB3 1 1
17 28230 1 1 64 GLU HG2 H 26.047 20.320 40.831 1.00 . A A . 64 GLU HG2 1 1
17 28231 1 1 64 GLU HG3 H 27.109 19.264 39.913 1.00 . A A . 64 GLU HG3 1 1
17 28232 1 1 64 GLU N N 29.719 18.625 40.769 1.00 . A A . 64 GLU N 1 1
17 28233 1 1 64 GLU O O 31.120 20.315 42.506 1.00 . A A . 64 GLU O 1 1
17 28234 1 1 64 GLU OE1 O 26.659 17.188 41.633 1.00 . A A . 64 GLU OE1 1 1
17 28235 1 1 64 GLU OE2 O 24.789 18.313 41.659 1.00 . A A . 64 GLU OE2 1 1
17 28236 1 1 65 PRO C C 31.402 23.483 43.385 1.00 . A A . 65 PRO C 1 1
17 28237 1 1 65 PRO CA C 31.504 23.018 41.923 1.00 . A A . 65 PRO CA 1 1
17 28238 1 1 65 PRO CB C 31.540 24.175 40.927 1.00 . A A . 65 PRO CB 1 1
17 28239 1 1 65 PRO CD C 29.502 22.976 40.637 1.00 . A A . 65 PRO CD 1 1
17 28240 1 1 65 PRO CG C 30.067 24.395 40.616 1.00 . A A . 65 PRO CG 1 1
17 28241 1 1 65 PRO HA H 32.437 22.460 41.821 1.00 . A A . 65 PRO HA 1 1
17 28242 1 1 65 PRO HB2 H 32.005 25.068 41.337 1.00 . A A . 65 PRO HB2 1 1
17 28243 1 1 65 PRO HB3 H 32.061 23.857 40.024 1.00 . A A . 65 PRO HB3 1 1
17 28244 1 1 65 PRO HD2 H 28.477 22.983 41.002 1.00 . A A . 65 PRO HD2 1 1
17 28245 1 1 65 PRO HD3 H 29.528 22.597 39.622 1.00 . A A . 65 PRO HD3 1 1
17 28246 1 1 65 PRO HG2 H 29.626 25.003 41.393 1.00 . A A . 65 PRO HG2 1 1
17 28247 1 1 65 PRO HG3 H 29.910 24.881 39.657 1.00 . A A . 65 PRO HG3 1 1
17 28248 1 1 65 PRO N N 30.387 22.182 41.489 1.00 . A A . 65 PRO N 1 1
17 28249 1 1 65 PRO O O 30.416 23.221 44.085 1.00 . A A . 65 PRO O 1 1
17 28250 1 1 66 GLU C C 31.421 25.604 45.613 1.00 . A A . 66 GLU C 1 1
17 28251 1 1 66 GLU CA C 32.611 24.747 45.178 1.00 . A A . 66 GLU CA 1 1
17 28252 1 1 66 GLU CB C 33.837 25.672 45.194 1.00 . A A . 66 GLU CB 1 1
17 28253 1 1 66 GLU CD C 36.380 25.791 45.029 1.00 . A A . 66 GLU CD 1 1
17 28254 1 1 66 GLU CG C 35.138 24.899 45.002 1.00 . A A . 66 GLU CG 1 1
17 28255 1 1 66 GLU H H 33.200 24.353 43.176 1.00 . A A . 66 GLU H 1 1
17 28256 1 1 66 GLU HA H 32.752 23.952 45.908 1.00 . A A . 66 GLU HA 1 1
17 28257 1 1 66 GLU HB2 H 33.740 26.431 44.419 1.00 . A A . 66 GLU HB2 1 1
17 28258 1 1 66 GLU HB3 H 33.875 26.171 46.162 1.00 . A A . 66 GLU HB3 1 1
17 28259 1 1 66 GLU HG2 H 35.202 24.172 45.808 1.00 . A A . 66 GLU HG2 1 1
17 28260 1 1 66 GLU HG3 H 35.106 24.366 44.051 1.00 . A A . 66 GLU HG3 1 1
17 28261 1 1 66 GLU N N 32.462 24.154 43.839 1.00 . A A . 66 GLU N 1 1
17 28262 1 1 66 GLU O O 30.784 26.247 44.784 1.00 . A A . 66 GLU O 1 1
17 28263 1 1 66 GLU OE1 O 36.421 26.806 45.770 1.00 . A A . 66 GLU OE1 1 1
17 28264 1 1 66 GLU OE2 O 37.377 25.434 44.356 1.00 . A A . 66 GLU OE2 1 1
17 28265 1 1 67 ASP C C 30.151 28.022 47.034 1.00 . A A . 67 ASP C 1 1
17 28266 1 1 67 ASP CA C 30.115 26.551 47.487 1.00 . A A . 67 ASP CA 1 1
17 28267 1 1 67 ASP CB C 30.168 26.458 49.020 1.00 . A A . 67 ASP CB 1 1
17 28268 1 1 67 ASP CG C 28.991 27.176 49.682 1.00 . A A . 67 ASP CG 1 1
17 28269 1 1 67 ASP H H 31.699 25.115 47.555 1.00 . A A . 67 ASP H 1 1
17 28270 1 1 67 ASP HA H 29.158 26.153 47.162 1.00 . A A . 67 ASP HA 1 1
17 28271 1 1 67 ASP HB2 H 30.148 25.408 49.317 1.00 . A A . 67 ASP HB2 1 1
17 28272 1 1 67 ASP HB3 H 31.101 26.891 49.374 1.00 . A A . 67 ASP HB3 1 1
17 28273 1 1 67 ASP N N 31.183 25.715 46.922 1.00 . A A . 67 ASP N 1 1
17 28274 1 1 67 ASP O O 29.095 28.639 46.918 1.00 . A A . 67 ASP O 1 1
17 28275 1 1 67 ASP OD1 O 27.860 26.634 49.637 1.00 . A A . 67 ASP OD1 1 1
17 28276 1 1 67 ASP OD2 O 29.172 28.273 50.262 1.00 . A A . 67 ASP OD2 1 1
17 28277 1 1 68 ASP C C 31.333 30.153 44.803 1.00 . A A . 68 ASP C 1 1
17 28278 1 1 68 ASP CA C 31.472 29.987 46.327 1.00 . A A . 68 ASP CA 1 1
17 28279 1 1 68 ASP CB C 32.790 30.556 46.882 1.00 . A A . 68 ASP CB 1 1
17 28280 1 1 68 ASP CG C 32.763 32.083 46.992 1.00 . A A . 68 ASP CG 1 1
17 28281 1 1 68 ASP H H 32.152 28.018 46.725 1.00 . A A . 68 ASP H 1 1
17 28282 1 1 68 ASP HA H 30.656 30.556 46.776 1.00 . A A . 68 ASP HA 1 1
17 28283 1 1 68 ASP HB2 H 32.956 30.158 47.884 1.00 . A A . 68 ASP HB2 1 1
17 28284 1 1 68 ASP HB3 H 33.617 30.237 46.248 1.00 . A A . 68 ASP HB3 1 1
17 28285 1 1 68 ASP N N 31.326 28.594 46.757 1.00 . A A . 68 ASP N 1 1
17 28286 1 1 68 ASP O O 31.153 31.271 44.318 1.00 . A A . 68 ASP O 1 1
17 28287 1 1 68 ASP OD1 O 31.783 32.626 47.558 1.00 . A A . 68 ASP OD1 1 1
17 28288 1 1 68 ASP OD2 O 33.712 32.758 46.530 1.00 . A A . 68 ASP OD2 1 1
17 28289 1 1 69 GLU C C 29.613 28.617 42.386 1.00 . A A . 69 GLU C 1 1
17 28290 1 1 69 GLU CA C 31.093 29.002 42.612 1.00 . A A . 69 GLU CA 1 1
17 28291 1 1 69 GLU CB C 32.053 28.021 41.923 1.00 . A A . 69 GLU CB 1 1
17 28292 1 1 69 GLU CD C 34.593 27.527 41.859 1.00 . A A . 69 GLU CD 1 1
17 28293 1 1 69 GLU CG C 33.481 28.587 41.805 1.00 . A A . 69 GLU CG 1 1
17 28294 1 1 69 GLU H H 31.575 28.167 44.519 1.00 . A A . 69 GLU H 1 1
17 28295 1 1 69 GLU HA H 31.246 29.991 42.198 1.00 . A A . 69 GLU HA 1 1
17 28296 1 1 69 GLU HB2 H 32.059 27.096 42.497 1.00 . A A . 69 GLU HB2 1 1
17 28297 1 1 69 GLU HB3 H 31.678 27.808 40.924 1.00 . A A . 69 GLU HB3 1 1
17 28298 1 1 69 GLU HG2 H 33.559 29.145 40.869 1.00 . A A . 69 GLU HG2 1 1
17 28299 1 1 69 GLU HG3 H 33.657 29.296 42.614 1.00 . A A . 69 GLU HG3 1 1
17 28300 1 1 69 GLU N N 31.421 29.056 44.044 1.00 . A A . 69 GLU N 1 1
17 28301 1 1 69 GLU O O 28.866 29.374 41.772 1.00 . A A . 69 GLU O 1 1
17 28302 1 1 69 GLU OE1 O 34.348 26.314 41.677 1.00 . A A . 69 GLU OE1 1 1
17 28303 1 1 69 GLU OE2 O 35.764 27.918 42.110 1.00 . A A . 69 GLU OE2 1 1
17 28304 1 1 70 ASN C C 26.663 27.880 43.205 1.00 . A A . 70 ASN C 1 1
17 28305 1 1 70 ASN CA C 27.791 26.936 42.754 1.00 . A A . 70 ASN CA 1 1
17 28306 1 1 70 ASN CB C 27.687 25.533 43.402 1.00 . A A . 70 ASN CB 1 1
17 28307 1 1 70 ASN CG C 27.491 25.444 44.911 1.00 . A A . 70 ASN CG 1 1
17 28308 1 1 70 ASN H H 29.806 26.896 43.440 1.00 . A A . 70 ASN H 1 1
17 28309 1 1 70 ASN HA H 27.644 26.800 41.684 1.00 . A A . 70 ASN HA 1 1
17 28310 1 1 70 ASN HB2 H 26.841 25.021 42.947 1.00 . A A . 70 ASN HB2 1 1
17 28311 1 1 70 ASN HB3 H 28.569 24.953 43.162 1.00 . A A . 70 ASN HB3 1 1
17 28312 1 1 70 ASN HD21 H 28.875 23.991 45.067 1.00 . A A . 70 ASN HD21 1 1
17 28313 1 1 70 ASN HD22 H 27.965 24.376 46.537 1.00 . A A . 70 ASN HD22 1 1
17 28314 1 1 70 ASN N N 29.149 27.478 42.931 1.00 . A A . 70 ASN N 1 1
17 28315 1 1 70 ASN ND2 N 28.149 24.506 45.547 1.00 . A A . 70 ASN ND2 1 1
17 28316 1 1 70 ASN O O 25.526 27.752 42.738 1.00 . A A . 70 ASN O 1 1
17 28317 1 1 70 ASN OD1 O 26.703 26.152 45.527 1.00 . A A . 70 ASN OD1 1 1
17 28318 1 1 71 ASP C C 25.755 30.871 43.430 1.00 . A A . 71 ASP C 1 1
17 28319 1 1 71 ASP CA C 26.054 29.873 44.544 1.00 . A A . 71 ASP CA 1 1
17 28320 1 1 71 ASP CB C 26.687 30.590 45.747 1.00 . A A . 71 ASP CB 1 1
17 28321 1 1 71 ASP CG C 25.807 31.671 46.382 1.00 . A A . 71 ASP CG 1 1
17 28322 1 1 71 ASP H H 27.908 28.825 44.465 1.00 . A A . 71 ASP H 1 1
17 28323 1 1 71 ASP HA H 25.102 29.422 44.828 1.00 . A A . 71 ASP HA 1 1
17 28324 1 1 71 ASP HB2 H 26.918 29.844 46.505 1.00 . A A . 71 ASP HB2 1 1
17 28325 1 1 71 ASP HB3 H 27.618 31.053 45.415 1.00 . A A . 71 ASP HB3 1 1
17 28326 1 1 71 ASP N N 26.966 28.823 44.097 1.00 . A A . 71 ASP N 1 1
17 28327 1 1 71 ASP O O 24.587 31.203 43.249 1.00 . A A . 71 ASP O 1 1
17 28328 1 1 71 ASP OD1 O 24.635 31.369 46.718 1.00 . A A . 71 ASP OD1 1 1
17 28329 1 1 71 ASP OD2 O 26.313 32.800 46.601 1.00 . A A . 71 ASP OD2 1 1
17 28330 1 1 72 MET C C 25.857 31.822 40.404 1.00 . A A . 72 MET C 1 1
17 28331 1 1 72 MET CA C 26.706 32.285 41.593 1.00 . A A . 72 MET CA 1 1
17 28332 1 1 72 MET CB C 28.121 32.659 41.118 1.00 . A A . 72 MET CB 1 1
17 28333 1 1 72 MET CE C 30.238 35.162 40.516 1.00 . A A . 72 MET CE 1 1
17 28334 1 1 72 MET CG C 28.930 33.358 42.218 1.00 . A A . 72 MET CG 1 1
17 28335 1 1 72 MET H H 27.663 30.789 42.770 1.00 . A A . 72 MET H 1 1
17 28336 1 1 72 MET HA H 26.238 33.183 41.992 1.00 . A A . 72 MET HA 1 1
17 28337 1 1 72 MET HB2 H 28.653 31.767 40.786 1.00 . A A . 72 MET HB2 1 1
17 28338 1 1 72 MET HB3 H 28.036 33.333 40.267 1.00 . A A . 72 MET HB3 1 1
17 28339 1 1 72 MET HE1 H 29.709 34.736 39.664 1.00 . A A . 72 MET HE1 1 1
17 28340 1 1 72 MET HE2 H 29.626 35.941 40.973 1.00 . A A . 72 MET HE2 1 1
17 28341 1 1 72 MET HE3 H 31.171 35.599 40.164 1.00 . A A . 72 MET HE3 1 1
17 28342 1 1 72 MET HG2 H 28.383 34.240 42.552 1.00 . A A . 72 MET HG2 1 1
17 28343 1 1 72 MET HG3 H 29.023 32.678 43.065 1.00 . A A . 72 MET HG3 1 1
17 28344 1 1 72 MET N N 26.779 31.273 42.662 1.00 . A A . 72 MET N 1 1
17 28345 1 1 72 MET O O 25.389 32.658 39.630 1.00 . A A . 72 MET O 1 1
17 28346 1 1 72 MET SD S 30.604 33.870 41.738 1.00 . A A . 72 MET SD 1 1
17 28347 1 1 73 LEU C C 23.333 29.928 39.687 1.00 . A A . 73 LEU C 1 1
17 28348 1 1 73 LEU CA C 24.816 29.847 39.289 1.00 . A A . 73 LEU CA 1 1
17 28349 1 1 73 LEU CB C 25.271 28.379 39.118 1.00 . A A . 73 LEU CB 1 1
17 28350 1 1 73 LEU CD1 C 26.999 26.580 38.923 1.00 . A A . 73 LEU CD1 1 1
17 28351 1 1 73 LEU CD2 C 27.584 28.872 38.170 1.00 . A A . 73 LEU CD2 1 1
17 28352 1 1 73 LEU CG C 26.775 28.072 39.178 1.00 . A A . 73 LEU CG 1 1
17 28353 1 1 73 LEU H H 26.094 29.919 40.981 1.00 . A A . 73 LEU H 1 1
17 28354 1 1 73 LEU HA H 24.939 30.366 38.335 1.00 . A A . 73 LEU HA 1 1
17 28355 1 1 73 LEU HB2 H 24.813 27.790 39.908 1.00 . A A . 73 LEU HB2 1 1
17 28356 1 1 73 LEU HB3 H 24.892 28.022 38.162 1.00 . A A . 73 LEU HB3 1 1
17 28357 1 1 73 LEU HD11 H 26.418 25.988 39.630 1.00 . A A . 73 LEU HD11 1 1
17 28358 1 1 73 LEU HD12 H 28.052 26.343 39.047 1.00 . A A . 73 LEU HD12 1 1
17 28359 1 1 73 LEU HD13 H 26.686 26.329 37.909 1.00 . A A . 73 LEU HD13 1 1
17 28360 1 1 73 LEU HD21 H 27.476 29.935 38.370 1.00 . A A . 73 LEU HD21 1 1
17 28361 1 1 73 LEU HD22 H 27.252 28.656 37.154 1.00 . A A . 73 LEU HD22 1 1
17 28362 1 1 73 LEU HD23 H 28.640 28.632 38.267 1.00 . A A . 73 LEU HD23 1 1
17 28363 1 1 73 LEU HG H 27.136 28.304 40.178 1.00 . A A . 73 LEU HG 1 1
17 28364 1 1 73 LEU N N 25.642 30.506 40.297 1.00 . A A . 73 LEU N 1 1
17 28365 1 1 73 LEU O O 22.517 30.488 38.963 1.00 . A A . 73 LEU O 1 1
17 28366 1 1 74 ASP C C 21.058 30.905 41.630 1.00 . A A . 74 ASP C 1 1
17 28367 1 1 74 ASP CA C 21.643 29.484 41.476 1.00 . A A . 74 ASP CA 1 1
17 28368 1 1 74 ASP CB C 21.672 28.771 42.842 1.00 . A A . 74 ASP CB 1 1
17 28369 1 1 74 ASP CG C 21.148 27.335 42.795 1.00 . A A . 74 ASP CG 1 1
17 28370 1 1 74 ASP H H 23.690 28.920 41.397 1.00 . A A . 74 ASP H 1 1
17 28371 1 1 74 ASP HA H 20.958 28.947 40.816 1.00 . A A . 74 ASP HA 1 1
17 28372 1 1 74 ASP HB2 H 22.684 28.791 43.252 1.00 . A A . 74 ASP HB2 1 1
17 28373 1 1 74 ASP HB3 H 21.043 29.323 43.541 1.00 . A A . 74 ASP HB3 1 1
17 28374 1 1 74 ASP N N 22.991 29.438 40.888 1.00 . A A . 74 ASP N 1 1
17 28375 1 1 74 ASP O O 19.855 31.041 41.859 1.00 . A A . 74 ASP O 1 1
17 28376 1 1 74 ASP OD1 O 21.896 26.405 42.406 1.00 . A A . 74 ASP OD1 1 1
17 28377 1 1 74 ASP OD2 O 19.983 27.116 43.207 1.00 . A A . 74 ASP OD2 1 1
17 28378 1 1 75 LEU C C 20.493 33.599 40.134 1.00 . A A . 75 LEU C 1 1
17 28379 1 1 75 LEU CA C 21.338 33.347 41.396 1.00 . A A . 75 LEU CA 1 1
17 28380 1 1 75 LEU CB C 22.495 34.359 41.459 1.00 . A A . 75 LEU CB 1 1
17 28381 1 1 75 LEU CD1 C 24.423 35.362 42.706 1.00 . A A . 75 LEU CD1 1 1
17 28382 1 1 75 LEU CD2 C 22.758 34.051 44.002 1.00 . A A . 75 LEU CD2 1 1
17 28383 1 1 75 LEU CG C 23.455 34.193 42.647 1.00 . A A . 75 LEU CG 1 1
17 28384 1 1 75 LEU H H 22.843 31.823 41.318 1.00 . A A . 75 LEU H 1 1
17 28385 1 1 75 LEU HA H 20.686 33.514 42.255 1.00 . A A . 75 LEU HA 1 1
17 28386 1 1 75 LEU HB2 H 23.078 34.285 40.539 1.00 . A A . 75 LEU HB2 1 1
17 28387 1 1 75 LEU HB3 H 22.067 35.360 41.498 1.00 . A A . 75 LEU HB3 1 1
17 28388 1 1 75 LEU HD11 H 25.180 35.152 43.460 1.00 . A A . 75 LEU HD11 1 1
17 28389 1 1 75 LEU HD12 H 23.895 36.279 42.960 1.00 . A A . 75 LEU HD12 1 1
17 28390 1 1 75 LEU HD13 H 24.913 35.476 41.739 1.00 . A A . 75 LEU HD13 1 1
17 28391 1 1 75 LEU HD21 H 23.506 33.989 44.792 1.00 . A A . 75 LEU HD21 1 1
17 28392 1 1 75 LEU HD22 H 22.172 33.132 44.022 1.00 . A A . 75 LEU HD22 1 1
17 28393 1 1 75 LEU HD23 H 22.108 34.906 44.177 1.00 . A A . 75 LEU HD23 1 1
17 28394 1 1 75 LEU HG H 24.050 33.310 42.466 1.00 . A A . 75 LEU HG 1 1
17 28395 1 1 75 LEU N N 21.853 31.973 41.468 1.00 . A A . 75 LEU N 1 1
17 28396 1 1 75 LEU O O 19.689 34.537 40.125 1.00 . A A . 75 LEU O 1 1
17 28397 1 1 76 ALA C C 18.587 31.741 38.166 1.00 . A A . 76 ALA C 1 1
17 28398 1 1 76 ALA CA C 19.776 32.694 37.934 1.00 . A A . 76 ALA CA 1 1
17 28399 1 1 76 ALA CB C 20.627 32.254 36.740 1.00 . A A . 76 ALA CB 1 1
17 28400 1 1 76 ALA H H 21.330 32.018 39.193 1.00 . A A . 76 ALA H 1 1
17 28401 1 1 76 ALA HA H 19.383 33.689 37.728 1.00 . A A . 76 ALA HA 1 1
17 28402 1 1 76 ALA HB1 H 20.003 32.205 35.851 1.00 . A A . 76 ALA HB1 1 1
17 28403 1 1 76 ALA HB2 H 21.436 32.965 36.573 1.00 . A A . 76 ALA HB2 1 1
17 28404 1 1 76 ALA HB3 H 21.050 31.266 36.928 1.00 . A A . 76 ALA HB3 1 1
17 28405 1 1 76 ALA N N 20.642 32.762 39.104 1.00 . A A . 76 ALA N 1 1
17 28406 1 1 76 ALA O O 18.738 30.672 38.764 1.00 . A A . 76 ALA O 1 1
17 28407 1 1 77 TYR C C 16.225 29.954 37.234 1.00 . A A . 77 TYR C 1 1
17 28408 1 1 77 TYR CA C 16.152 31.359 37.830 1.00 . A A . 77 TYR CA 1 1
17 28409 1 1 77 TYR CB C 15.013 32.129 37.150 1.00 . A A . 77 TYR CB 1 1
17 28410 1 1 77 TYR CD1 C 12.777 31.363 38.080 1.00 . A A . 77 TYR CD1 1 1
17 28411 1 1 77 TYR CD2 C 13.310 30.863 35.758 1.00 . A A . 77 TYR CD2 1 1
17 28412 1 1 77 TYR CE1 C 11.493 30.807 37.906 1.00 . A A . 77 TYR CE1 1 1
17 28413 1 1 77 TYR CE2 C 12.034 30.291 35.585 1.00 . A A . 77 TYR CE2 1 1
17 28414 1 1 77 TYR CG C 13.679 31.414 37.001 1.00 . A A . 77 TYR CG 1 1
17 28415 1 1 77 TYR CZ C 11.113 30.279 36.655 1.00 . A A . 77 TYR CZ 1 1
17 28416 1 1 77 TYR H H 17.349 33.004 37.193 1.00 . A A . 77 TYR H 1 1
17 28417 1 1 77 TYR HA H 15.920 31.265 38.891 1.00 . A A . 77 TYR HA 1 1
17 28418 1 1 77 TYR HB2 H 14.828 33.022 37.731 1.00 . A A . 77 TYR HB2 1 1
17 28419 1 1 77 TYR HB3 H 15.347 32.439 36.160 1.00 . A A . 77 TYR HB3 1 1
17 28420 1 1 77 TYR HD1 H 13.056 31.782 39.036 1.00 . A A . 77 TYR HD1 1 1
17 28421 1 1 77 TYR HD2 H 14.001 30.893 34.926 1.00 . A A . 77 TYR HD2 1 1
17 28422 1 1 77 TYR HE1 H 10.786 30.792 38.720 1.00 . A A . 77 TYR HE1 1 1
17 28423 1 1 77 TYR HE2 H 11.760 29.880 34.626 1.00 . A A . 77 TYR HE2 1 1
17 28424 1 1 77 TYR HH H 9.771 29.366 35.604 1.00 . A A . 77 TYR HH 1 1
17 28425 1 1 77 TYR N N 17.401 32.121 37.681 1.00 . A A . 77 TYR N 1 1
17 28426 1 1 77 TYR O O 16.683 29.763 36.106 1.00 . A A . 77 TYR O 1 1
17 28427 1 1 77 TYR OH O 9.861 29.771 36.483 1.00 . A A . 77 TYR OH 1 1
17 28428 1 1 78 GLY C C 16.351 26.785 36.938 1.00 . A A . 78 GLY C 1 1
17 28429 1 1 78 GLY CA C 15.225 27.731 37.360 1.00 . A A . 78 GLY CA 1 1
17 28430 1 1 78 GLY H H 15.304 29.212 38.881 1.00 . A A . 78 GLY H 1 1
17 28431 1 1 78 GLY HA2 H 14.632 27.196 38.095 1.00 . A A . 78 GLY HA2 1 1
17 28432 1 1 78 GLY HA3 H 14.610 27.998 36.503 1.00 . A A . 78 GLY HA3 1 1
17 28433 1 1 78 GLY N N 15.659 28.987 37.957 1.00 . A A . 78 GLY N 1 1
17 28434 1 1 78 GLY O O 16.213 26.045 35.958 1.00 . A A . 78 GLY O 1 1
17 28435 1 1 79 LEU C C 18.518 24.586 37.193 1.00 . A A . 79 LEU C 1 1
17 28436 1 1 79 LEU CA C 18.705 26.107 37.362 1.00 . A A . 79 LEU CA 1 1
17 28437 1 1 79 LEU CB C 19.778 26.556 38.372 1.00 . A A . 79 LEU CB 1 1
17 28438 1 1 79 LEU CD1 C 22.238 27.106 38.367 1.00 . A A . 79 LEU CD1 1 1
17 28439 1 1 79 LEU CD2 C 21.575 24.776 38.590 1.00 . A A . 79 LEU CD2 1 1
17 28440 1 1 79 LEU CG C 21.183 26.100 37.957 1.00 . A A . 79 LEU CG 1 1
17 28441 1 1 79 LEU H H 17.472 27.439 38.473 1.00 . A A . 79 LEU H 1 1
17 28442 1 1 79 LEU HA H 19.049 26.473 36.397 1.00 . A A . 79 LEU HA 1 1
17 28443 1 1 79 LEU HB2 H 19.743 27.647 38.382 1.00 . A A . 79 LEU HB2 1 1
17 28444 1 1 79 LEU HB3 H 19.567 26.221 39.387 1.00 . A A . 79 LEU HB3 1 1
17 28445 1 1 79 LEU HD11 H 22.260 27.204 39.451 1.00 . A A . 79 LEU HD11 1 1
17 28446 1 1 79 LEU HD12 H 22.029 28.069 37.902 1.00 . A A . 79 LEU HD12 1 1
17 28447 1 1 79 LEU HD13 H 23.200 26.745 38.008 1.00 . A A . 79 LEU HD13 1 1
17 28448 1 1 79 LEU HD21 H 20.884 24.010 38.253 1.00 . A A . 79 LEU HD21 1 1
17 28449 1 1 79 LEU HD22 H 21.549 24.858 39.676 1.00 . A A . 79 LEU HD22 1 1
17 28450 1 1 79 LEU HD23 H 22.586 24.517 38.268 1.00 . A A . 79 LEU HD23 1 1
17 28451 1 1 79 LEU HG H 21.225 25.978 36.879 1.00 . A A . 79 LEU HG 1 1
17 28452 1 1 79 LEU N N 17.462 26.809 37.679 1.00 . A A . 79 LEU N 1 1
17 28453 1 1 79 LEU O O 17.901 23.908 38.021 1.00 . A A . 79 LEU O 1 1
17 28454 1 1 80 THR C C 19.606 21.623 36.250 1.00 . A A . 80 THR C 1 1
17 28455 1 1 80 THR CA C 18.765 22.706 35.570 1.00 . A A . 80 THR CA 1 1
17 28456 1 1 80 THR CB C 19.014 22.606 34.047 1.00 . A A . 80 THR CB 1 1
17 28457 1 1 80 THR CG2 C 17.949 21.784 33.328 1.00 . A A . 80 THR CG2 1 1
17 28458 1 1 80 THR H H 19.516 24.683 35.442 1.00 . A A . 80 THR H 1 1
17 28459 1 1 80 THR HA H 17.715 22.487 35.763 1.00 . A A . 80 THR HA 1 1
17 28460 1 1 80 THR HB H 19.975 22.116 33.889 1.00 . A A . 80 THR HB 1 1
17 28461 1 1 80 THR HG1 H 18.199 24.288 33.492 1.00 . A A . 80 THR HG1 1 1
17 28462 1 1 80 THR HG21 H 18.156 21.763 32.258 1.00 . A A . 80 THR HG21 1 1
17 28463 1 1 80 THR HG22 H 16.960 22.213 33.494 1.00 . A A . 80 THR HG22 1 1
17 28464 1 1 80 THR HG23 H 17.961 20.758 33.688 1.00 . A A . 80 THR HG23 1 1
17 28465 1 1 80 THR N N 19.044 24.059 36.081 1.00 . A A . 80 THR N 1 1
17 28466 1 1 80 THR O O 20.701 21.873 36.763 1.00 . A A . 80 THR O 1 1
17 28467 1 1 80 THR OG1 O 19.080 23.860 33.407 1.00 . A A . 80 THR OG1 1 1
17 28468 1 1 81 GLU C C 21.198 18.889 36.012 1.00 . A A . 81 GLU C 1 1
17 28469 1 1 81 GLU CA C 19.852 19.202 36.703 1.00 . A A . 81 GLU CA 1 1
17 28470 1 1 81 GLU CB C 18.927 17.974 36.676 1.00 . A A . 81 GLU CB 1 1
17 28471 1 1 81 GLU CD C 16.724 16.921 37.279 1.00 . A A . 81 GLU CD 1 1
17 28472 1 1 81 GLU CG C 17.645 18.124 37.505 1.00 . A A . 81 GLU CG 1 1
17 28473 1 1 81 GLU H H 18.261 20.216 35.701 1.00 . A A . 81 GLU H 1 1
17 28474 1 1 81 GLU HA H 20.090 19.415 37.745 1.00 . A A . 81 GLU HA 1 1
17 28475 1 1 81 GLU HB2 H 18.663 17.758 35.644 1.00 . A A . 81 GLU HB2 1 1
17 28476 1 1 81 GLU HB3 H 19.467 17.116 37.070 1.00 . A A . 81 GLU HB3 1 1
17 28477 1 1 81 GLU HG2 H 17.906 18.196 38.562 1.00 . A A . 81 GLU HG2 1 1
17 28478 1 1 81 GLU HG3 H 17.120 19.037 37.225 1.00 . A A . 81 GLU HG3 1 1
17 28479 1 1 81 GLU N N 19.153 20.373 36.151 1.00 . A A . 81 GLU N 1 1
17 28480 1 1 81 GLU O O 21.943 18.043 36.500 1.00 . A A . 81 GLU O 1 1
17 28481 1 1 81 GLU OE1 O 16.905 15.882 37.957 1.00 . A A . 81 GLU OE1 1 1
17 28482 1 1 81 GLU OE2 O 15.824 17.008 36.407 1.00 . A A . 81 GLU OE2 1 1
17 28483 1 1 82 THR C C 23.515 20.924 34.130 1.00 . A A . 82 THR C 1 1
17 28484 1 1 82 THR CA C 22.895 19.531 34.301 1.00 . A A . 82 THR CA 1 1
17 28485 1 1 82 THR CB C 22.919 18.766 32.978 1.00 . A A . 82 THR CB 1 1
17 28486 1 1 82 THR CG2 C 22.444 17.324 33.072 1.00 . A A . 82 THR CG2 1 1
17 28487 1 1 82 THR H H 20.876 20.185 34.482 1.00 . A A . 82 THR H 1 1
17 28488 1 1 82 THR HA H 23.578 18.995 34.957 1.00 . A A . 82 THR HA 1 1
17 28489 1 1 82 THR HB H 23.960 18.773 32.664 1.00 . A A . 82 THR HB 1 1
17 28490 1 1 82 THR HG1 H 22.549 19.284 31.143 1.00 . A A . 82 THR HG1 1 1
17 28491 1 1 82 THR HG21 H 21.378 17.289 33.294 1.00 . A A . 82 THR HG21 1 1
17 28492 1 1 82 THR HG22 H 22.990 16.802 33.851 1.00 . A A . 82 THR HG22 1 1
17 28493 1 1 82 THR HG23 H 22.632 16.844 32.116 1.00 . A A . 82 THR HG23 1 1
17 28494 1 1 82 THR N N 21.550 19.568 34.912 1.00 . A A . 82 THR N 1 1
17 28495 1 1 82 THR O O 24.409 21.130 33.304 1.00 . A A . 82 THR O 1 1
17 28496 1 1 82 THR OG1 O 22.096 19.367 32.006 1.00 . A A . 82 THR OG1 1 1
17 28497 1 1 83 SER C C 24.966 23.386 35.446 1.00 . A A . 83 SER C 1 1
17 28498 1 1 83 SER CA C 23.585 23.280 34.790 1.00 . A A . 83 SER CA 1 1
17 28499 1 1 83 SER CB C 22.564 24.324 35.207 1.00 . A A . 83 SER CB 1 1
17 28500 1 1 83 SER H H 22.323 21.733 35.563 1.00 . A A . 83 SER H 1 1
17 28501 1 1 83 SER HA H 23.747 23.480 33.749 1.00 . A A . 83 SER HA 1 1
17 28502 1 1 83 SER HB2 H 21.698 24.259 34.548 1.00 . A A . 83 SER HB2 1 1
17 28503 1 1 83 SER HB3 H 22.242 24.097 36.216 1.00 . A A . 83 SER HB3 1 1
17 28504 1 1 83 SER HG H 23.457 25.820 34.258 1.00 . A A . 83 SER HG 1 1
17 28505 1 1 83 SER N N 23.035 21.926 34.871 1.00 . A A . 83 SER N 1 1
17 28506 1 1 83 SER O O 25.323 22.596 36.324 1.00 . A A . 83 SER O 1 1
17 28507 1 1 83 SER OG O 23.096 25.632 35.142 1.00 . A A . 83 SER OG 1 1
17 28508 1 1 84 ARG C C 27.802 25.704 35.232 1.00 . A A . 84 ARG C 1 1
17 28509 1 1 84 ARG CA C 27.251 24.300 35.002 1.00 . A A . 84 ARG CA 1 1
17 28510 1 1 84 ARG CB C 27.834 23.692 33.706 1.00 . A A . 84 ARG CB 1 1
17 28511 1 1 84 ARG CD C 29.040 21.491 33.254 1.00 . A A . 84 ARG CD 1 1
17 28512 1 1 84 ARG CG C 27.718 22.166 33.648 1.00 . A A . 84 ARG CG 1 1
17 28513 1 1 84 ARG CZ C 30.462 21.159 31.241 1.00 . A A . 84 ARG CZ 1 1
17 28514 1 1 84 ARG H H 25.380 24.997 34.311 1.00 . A A . 84 ARG H 1 1
17 28515 1 1 84 ARG HA H 27.566 23.707 35.860 1.00 . A A . 84 ARG HA 1 1
17 28516 1 1 84 ARG HB2 H 27.415 24.137 32.818 1.00 . A A . 84 ARG HB2 1 1
17 28517 1 1 84 ARG HB3 H 28.860 23.966 33.613 1.00 . A A . 84 ARG HB3 1 1
17 28518 1 1 84 ARG HD2 H 29.836 21.885 33.889 1.00 . A A . 84 ARG HD2 1 1
17 28519 1 1 84 ARG HD3 H 28.941 20.428 33.472 1.00 . A A . 84 ARG HD3 1 1
17 28520 1 1 84 ARG HE H 28.660 22.008 31.220 1.00 . A A . 84 ARG HE 1 1
17 28521 1 1 84 ARG HG2 H 27.452 21.804 34.636 1.00 . A A . 84 ARG HG2 1 1
17 28522 1 1 84 ARG HG3 H 26.923 21.883 32.961 1.00 . A A . 84 ARG HG3 1 1
17 28523 1 1 84 ARG HH11 H 31.518 20.897 32.906 1.00 . A A . 84 ARG HH11 1 1
17 28524 1 1 84 ARG HH12 H 32.289 20.325 31.453 1.00 . A A . 84 ARG HH12 1 1
17 28525 1 1 84 ARG HH21 H 29.748 21.226 29.364 1.00 . A A . 84 ARG HH21 1 1
17 28526 1 1 84 ARG HH22 H 31.236 20.347 29.619 1.00 . A A . 84 ARG HH22 1 1
17 28527 1 1 84 ARG N N 25.791 24.290 34.914 1.00 . A A . 84 ARG N 1 1
17 28528 1 1 84 ARG NE N 29.381 21.652 31.823 1.00 . A A . 84 ARG NE 1 1
17 28529 1 1 84 ARG NH1 N 31.505 20.784 31.911 1.00 . A A . 84 ARG NH1 1 1
17 28530 1 1 84 ARG NH2 N 30.519 20.991 29.957 1.00 . A A . 84 ARG NH2 1 1
17 28531 1 1 84 ARG O O 27.141 26.690 34.919 1.00 . A A . 84 ARG O 1 1
17 28532 1 1 85 LEU C C 30.748 27.195 34.591 1.00 . A A . 85 LEU C 1 1
17 28533 1 1 85 LEU CA C 29.852 26.968 35.819 1.00 . A A . 85 LEU CA 1 1
17 28534 1 1 85 LEU CB C 30.665 26.989 37.131 1.00 . A A . 85 LEU CB 1 1
17 28535 1 1 85 LEU CD1 C 32.668 26.404 38.496 1.00 . A A . 85 LEU CD1 1 1
17 28536 1 1 85 LEU CD2 C 31.646 24.629 37.111 1.00 . A A . 85 LEU CD2 1 1
17 28537 1 1 85 LEU CG C 31.941 26.126 37.185 1.00 . A A . 85 LEU CG 1 1
17 28538 1 1 85 LEU H H 29.483 24.876 35.951 1.00 . A A . 85 LEU H 1 1
17 28539 1 1 85 LEU HA H 29.164 27.814 35.858 1.00 . A A . 85 LEU HA 1 1
17 28540 1 1 85 LEU HB2 H 30.965 28.023 37.309 1.00 . A A . 85 LEU HB2 1 1
17 28541 1 1 85 LEU HB3 H 30.011 26.708 37.954 1.00 . A A . 85 LEU HB3 1 1
17 28542 1 1 85 LEU HD11 H 33.489 25.710 38.646 1.00 . A A . 85 LEU HD11 1 1
17 28543 1 1 85 LEU HD12 H 31.973 26.303 39.322 1.00 . A A . 85 LEU HD12 1 1
17 28544 1 1 85 LEU HD13 H 33.059 27.420 38.500 1.00 . A A . 85 LEU HD13 1 1
17 28545 1 1 85 LEU HD21 H 30.866 24.350 37.814 1.00 . A A . 85 LEU HD21 1 1
17 28546 1 1 85 LEU HD22 H 32.540 24.056 37.350 1.00 . A A . 85 LEU HD22 1 1
17 28547 1 1 85 LEU HD23 H 31.319 24.367 36.110 1.00 . A A . 85 LEU HD23 1 1
17 28548 1 1 85 LEU HG H 32.615 26.390 36.370 1.00 . A A . 85 LEU HG 1 1
17 28549 1 1 85 LEU N N 29.039 25.753 35.726 1.00 . A A . 85 LEU N 1 1
17 28550 1 1 85 LEU O O 31.050 26.273 33.832 1.00 . A A . 85 LEU O 1 1
17 28551 1 1 86 GLY C C 33.645 29.048 33.915 1.00 . A A . 86 GLY C 1 1
17 28552 1 1 86 GLY CA C 32.193 28.874 33.450 1.00 . A A . 86 GLY CA 1 1
17 28553 1 1 86 GLY H H 30.821 29.132 35.057 1.00 . A A . 86 GLY H 1 1
17 28554 1 1 86 GLY HA2 H 32.177 28.202 32.594 1.00 . A A . 86 GLY HA2 1 1
17 28555 1 1 86 GLY HA3 H 31.846 29.854 33.138 1.00 . A A . 86 GLY HA3 1 1
17 28556 1 1 86 GLY N N 31.235 28.422 34.453 1.00 . A A . 86 GLY N 1 1
17 28557 1 1 86 GLY O O 34.510 29.268 33.063 1.00 . A A . 86 GLY O 1 1
17 28558 1 1 87 CYS C C 36.218 28.424 36.194 1.00 . A A . 87 CYS C 1 1
17 28559 1 1 87 CYS CA C 35.151 29.477 35.841 1.00 . A A . 87 CYS CA 1 1
17 28560 1 1 87 CYS CB C 34.729 30.276 37.076 1.00 . A A . 87 CYS CB 1 1
17 28561 1 1 87 CYS H H 33.137 28.889 35.861 1.00 . A A . 87 CYS H 1 1
17 28562 1 1 87 CYS HA H 35.632 30.175 35.158 1.00 . A A . 87 CYS HA 1 1
17 28563 1 1 87 CYS HB2 H 35.419 30.113 37.904 1.00 . A A . 87 CYS HB2 1 1
17 28564 1 1 87 CYS HB3 H 34.700 31.338 36.829 1.00 . A A . 87 CYS HB3 1 1
17 28565 1 1 87 CYS N N 33.920 28.972 35.223 1.00 . A A . 87 CYS N 1 1
17 28566 1 1 87 CYS O O 37.409 28.754 36.189 1.00 . A A . 87 CYS O 1 1
17 28567 1 1 87 CYS SG S 33.089 29.924 37.742 1.00 . A A . 87 CYS SG 1 1
17 28568 1 1 88 GLN C C 36.588 24.900 35.672 1.00 . A A . 88 GLN C 1 1
17 28569 1 1 88 GLN CA C 36.741 26.038 36.695 1.00 . A A . 88 GLN CA 1 1
17 28570 1 1 88 GLN CB C 36.554 25.520 38.135 1.00 . A A . 88 GLN CB 1 1
17 28571 1 1 88 GLN CD C 38.986 24.899 38.739 1.00 . A A . 88 GLN CD 1 1
17 28572 1 1 88 GLN CG C 37.546 24.419 38.571 1.00 . A A . 88 GLN CG 1 1
17 28573 1 1 88 GLN H H 34.829 27.007 36.490 1.00 . A A . 88 GLN H 1 1
17 28574 1 1 88 GLN HA H 37.769 26.393 36.609 1.00 . A A . 88 GLN HA 1 1
17 28575 1 1 88 GLN HB2 H 36.628 26.357 38.831 1.00 . A A . 88 GLN HB2 1 1
17 28576 1 1 88 GLN HB3 H 35.553 25.103 38.222 1.00 . A A . 88 GLN HB3 1 1
17 28577 1 1 88 GLN HE21 H 38.524 26.070 40.314 1.00 . A A . 88 GLN HE21 1 1
17 28578 1 1 88 GLN HE22 H 40.191 26.164 39.713 1.00 . A A . 88 GLN HE22 1 1
17 28579 1 1 88 GLN HG2 H 37.215 24.018 39.528 1.00 . A A . 88 GLN HG2 1 1
17 28580 1 1 88 GLN HG3 H 37.525 23.595 37.857 1.00 . A A . 88 GLN HG3 1 1
17 28581 1 1 88 GLN N N 35.822 27.167 36.444 1.00 . A A . 88 GLN N 1 1
17 28582 1 1 88 GLN NE2 N 39.264 25.761 39.690 1.00 . A A . 88 GLN NE2 1 1
17 28583 1 1 88 GLN O O 37.605 24.425 35.162 1.00 . A A . 88 GLN O 1 1
17 28584 1 1 88 GLN OE1 O 39.897 24.464 38.048 1.00 . A A . 88 GLN OE1 1 1
17 28585 1 1 89 ILE C C 35.581 23.424 33.101 1.00 . A A . 89 ILE C 1 1
17 28586 1 1 89 ILE CA C 35.137 23.237 34.559 1.00 . A A . 89 ILE CA 1 1
17 28587 1 1 89 ILE CB C 33.699 22.675 34.701 1.00 . A A . 89 ILE CB 1 1
17 28588 1 1 89 ILE CD1 C 34.644 20.264 34.921 1.00 . A A . 89 ILE CD1 1 1
17 28589 1 1 89 ILE CG1 C 33.596 21.191 34.298 1.00 . A A . 89 ILE CG1 1 1
17 28590 1 1 89 ILE CG2 C 32.662 23.470 33.879 1.00 . A A . 89 ILE CG2 1 1
17 28591 1 1 89 ILE H H 34.556 24.890 35.792 1.00 . A A . 89 ILE H 1 1
17 28592 1 1 89 ILE HA H 35.801 22.489 34.992 1.00 . A A . 89 ILE HA 1 1
17 28593 1 1 89 ILE HB H 33.427 22.734 35.754 1.00 . A A . 89 ILE HB 1 1
17 28594 1 1 89 ILE HD11 H 34.335 19.223 34.821 1.00 . A A . 89 ILE HD11 1 1
17 28595 1 1 89 ILE HD12 H 35.595 20.406 34.399 1.00 . A A . 89 ILE HD12 1 1
17 28596 1 1 89 ILE HD13 H 34.752 20.484 35.983 1.00 . A A . 89 ILE HD13 1 1
17 28597 1 1 89 ILE HG12 H 32.609 20.825 34.582 1.00 . A A . 89 ILE HG12 1 1
17 28598 1 1 89 ILE HG13 H 33.707 21.118 33.221 1.00 . A A . 89 ILE HG13 1 1
17 28599 1 1 89 ILE HG21 H 32.786 24.530 34.085 1.00 . A A . 89 ILE HG21 1 1
17 28600 1 1 89 ILE HG22 H 32.819 23.316 32.812 1.00 . A A . 89 ILE HG22 1 1
17 28601 1 1 89 ILE HG23 H 31.629 23.191 34.118 1.00 . A A . 89 ILE HG23 1 1
17 28602 1 1 89 ILE N N 35.356 24.451 35.368 1.00 . A A . 89 ILE N 1 1
17 28603 1 1 89 ILE O O 35.279 24.436 32.461 1.00 . A A . 89 ILE O 1 1
17 28604 1 1 90 LYS C C 37.109 21.456 30.403 1.00 . A A . 90 LYS C 1 1
17 28605 1 1 90 LYS CA C 37.191 22.591 31.422 1.00 . A A . 90 LYS CA 1 1
17 28606 1 1 90 LYS CB C 38.638 22.845 31.898 1.00 . A A . 90 LYS CB 1 1
17 28607 1 1 90 LYS CD C 39.147 20.537 32.940 1.00 . A A . 90 LYS CD 1 1
17 28608 1 1 90 LYS CE C 40.084 19.814 33.923 1.00 . A A . 90 LYS CE 1 1
17 28609 1 1 90 LYS CG C 39.146 22.063 33.124 1.00 . A A . 90 LYS CG 1 1
17 28610 1 1 90 LYS H H 36.520 21.637 33.165 1.00 . A A . 90 LYS H 1 1
17 28611 1 1 90 LYS HA H 36.852 23.470 30.893 1.00 . A A . 90 LYS HA 1 1
17 28612 1 1 90 LYS HB2 H 39.306 22.626 31.076 1.00 . A A . 90 LYS HB2 1 1
17 28613 1 1 90 LYS HB3 H 38.746 23.906 32.114 1.00 . A A . 90 LYS HB3 1 1
17 28614 1 1 90 LYS HD2 H 38.132 20.156 33.055 1.00 . A A . 90 LYS HD2 1 1
17 28615 1 1 90 LYS HD3 H 39.485 20.303 31.932 1.00 . A A . 90 LYS HD3 1 1
17 28616 1 1 90 LYS HE2 H 39.970 18.737 33.770 1.00 . A A . 90 LYS HE2 1 1
17 28617 1 1 90 LYS HE3 H 41.119 20.071 33.679 1.00 . A A . 90 LYS HE3 1 1
17 28618 1 1 90 LYS HG2 H 40.168 22.391 33.319 1.00 . A A . 90 LYS HG2 1 1
17 28619 1 1 90 LYS HG3 H 38.531 22.315 33.991 1.00 . A A . 90 LYS HG3 1 1
17 28620 1 1 90 LYS HZ1 H 40.039 21.110 35.556 1.00 . A A . 90 LYS HZ1 1 1
17 28621 1 1 90 LYS HZ2 H 40.372 19.557 35.961 1.00 . A A . 90 LYS HZ2 1 1
17 28622 1 1 90 LYS HZ3 H 38.840 19.989 35.604 1.00 . A A . 90 LYS HZ3 1 1
17 28623 1 1 90 LYS N N 36.328 22.441 32.589 1.00 . A A . 90 LYS N 1 1
17 28624 1 1 90 LYS NZ N 39.812 20.142 35.343 1.00 . A A . 90 LYS NZ 1 1
17 28625 1 1 90 LYS O O 36.509 20.416 30.663 1.00 . A A . 90 LYS O 1 1
17 28626 1 1 91 MET C C 38.960 19.552 28.813 1.00 . A A . 91 MET C 1 1
17 28627 1 1 91 MET CA C 37.959 20.585 28.256 1.00 . A A . 91 MET CA 1 1
17 28628 1 1 91 MET CB C 38.460 21.177 26.925 1.00 . A A . 91 MET CB 1 1
17 28629 1 1 91 MET CE C 35.015 21.823 27.245 1.00 . A A . 91 MET CE 1 1
17 28630 1 1 91 MET CG C 37.666 22.352 26.331 1.00 . A A . 91 MET CG 1 1
17 28631 1 1 91 MET H H 38.116 22.570 29.065 1.00 . A A . 91 MET H 1 1
17 28632 1 1 91 MET HA H 37.026 20.062 28.065 1.00 . A A . 91 MET HA 1 1
17 28633 1 1 91 MET HB2 H 39.473 21.541 27.090 1.00 . A A . 91 MET HB2 1 1
17 28634 1 1 91 MET HB3 H 38.505 20.384 26.185 1.00 . A A . 91 MET HB3 1 1
17 28635 1 1 91 MET HE1 H 35.182 20.816 27.619 1.00 . A A . 91 MET HE1 1 1
17 28636 1 1 91 MET HE2 H 35.298 22.556 28.000 1.00 . A A . 91 MET HE2 1 1
17 28637 1 1 91 MET HE3 H 33.957 21.923 27.008 1.00 . A A . 91 MET HE3 1 1
17 28638 1 1 91 MET HG2 H 37.681 23.169 27.044 1.00 . A A . 91 MET HG2 1 1
17 28639 1 1 91 MET HG3 H 38.210 22.702 25.455 1.00 . A A . 91 MET HG3 1 1
17 28640 1 1 91 MET N N 37.719 21.650 29.235 1.00 . A A . 91 MET N 1 1
17 28641 1 1 91 MET O O 39.977 19.927 29.389 1.00 . A A . 91 MET O 1 1
17 28642 1 1 91 MET SD S 35.970 22.104 25.738 1.00 . A A . 91 MET SD 1 1
17 28643 1 1 92 SER C C 39.392 15.997 27.974 1.00 . A A . 92 SER C 1 1
17 28644 1 1 92 SER CA C 39.502 17.107 29.031 1.00 . A A . 92 SER CA 1 1
17 28645 1 1 92 SER CB C 39.026 16.587 30.395 1.00 . A A . 92 SER CB 1 1
17 28646 1 1 92 SER H H 37.853 18.026 28.112 1.00 . A A . 92 SER H 1 1
17 28647 1 1 92 SER HA H 40.542 17.403 29.120 1.00 . A A . 92 SER HA 1 1
17 28648 1 1 92 SER HB2 H 39.695 15.798 30.731 1.00 . A A . 92 SER HB2 1 1
17 28649 1 1 92 SER HB3 H 39.033 17.399 31.124 1.00 . A A . 92 SER HB3 1 1
17 28650 1 1 92 SER HG H 37.374 15.837 31.158 1.00 . A A . 92 SER HG 1 1
17 28651 1 1 92 SER N N 38.690 18.264 28.618 1.00 . A A . 92 SER N 1 1
17 28652 1 1 92 SER O O 38.562 16.094 27.069 1.00 . A A . 92 SER O 1 1
17 28653 1 1 92 SER OG O 37.725 16.050 30.280 1.00 . A A . 92 SER OG 1 1
17 28654 1 1 93 LYS C C 38.644 13.114 27.089 1.00 . A A . 93 LYS C 1 1
17 28655 1 1 93 LYS CA C 40.037 13.778 27.115 1.00 . A A . 93 LYS CA 1 1
17 28656 1 1 93 LYS CB C 41.178 12.769 27.344 1.00 . A A . 93 LYS CB 1 1
17 28657 1 1 93 LYS CD C 43.659 12.339 26.838 1.00 . A A . 93 LYS CD 1 1
17 28658 1 1 93 LYS CE C 44.760 12.850 25.904 1.00 . A A . 93 LYS CE 1 1
17 28659 1 1 93 LYS CG C 42.476 13.308 26.724 1.00 . A A . 93 LYS CG 1 1
17 28660 1 1 93 LYS H H 40.855 14.849 28.810 1.00 . A A . 93 LYS H 1 1
17 28661 1 1 93 LYS HA H 40.157 14.187 26.107 1.00 . A A . 93 LYS HA 1 1
17 28662 1 1 93 LYS HB2 H 41.315 12.582 28.411 1.00 . A A . 93 LYS HB2 1 1
17 28663 1 1 93 LYS HB3 H 40.930 11.828 26.851 1.00 . A A . 93 LYS HB3 1 1
17 28664 1 1 93 LYS HD2 H 44.014 12.309 27.870 1.00 . A A . 93 LYS HD2 1 1
17 28665 1 1 93 LYS HD3 H 43.354 11.339 26.525 1.00 . A A . 93 LYS HD3 1 1
17 28666 1 1 93 LYS HE2 H 44.359 12.844 24.887 1.00 . A A . 93 LYS HE2 1 1
17 28667 1 1 93 LYS HE3 H 44.985 13.889 26.161 1.00 . A A . 93 LYS HE3 1 1
17 28668 1 1 93 LYS HG2 H 42.284 13.496 25.667 1.00 . A A . 93 LYS HG2 1 1
17 28669 1 1 93 LYS HG3 H 42.746 14.253 27.198 1.00 . A A . 93 LYS HG3 1 1
17 28670 1 1 93 LYS HZ1 H 46.409 12.121 26.921 1.00 . A A . 93 LYS HZ1 1 1
17 28671 1 1 93 LYS HZ2 H 46.702 12.361 25.325 1.00 . A A . 93 LYS HZ2 1 1
17 28672 1 1 93 LYS HZ3 H 45.839 11.048 25.850 1.00 . A A . 93 LYS HZ3 1 1
17 28673 1 1 93 LYS N N 40.157 14.904 28.069 1.00 . A A . 93 LYS N 1 1
17 28674 1 1 93 LYS NZ N 46.003 12.043 25.990 1.00 . A A . 93 LYS NZ 1 1
17 28675 1 1 93 LYS O O 38.307 12.470 26.099 1.00 . A A . 93 LYS O 1 1
17 28676 1 1 94 ASP C C 35.450 13.515 27.240 1.00 . A A . 94 ASP C 1 1
17 28677 1 1 94 ASP CA C 36.426 12.816 28.210 1.00 . A A . 94 ASP CA 1 1
17 28678 1 1 94 ASP CB C 35.978 13.056 29.663 1.00 . A A . 94 ASP CB 1 1
17 28679 1 1 94 ASP CG C 34.491 12.815 29.935 1.00 . A A . 94 ASP CG 1 1
17 28680 1 1 94 ASP H H 38.130 13.934 28.841 1.00 . A A . 94 ASP H 1 1
17 28681 1 1 94 ASP HA H 36.408 11.746 28.002 1.00 . A A . 94 ASP HA 1 1
17 28682 1 1 94 ASP HB2 H 36.573 12.432 30.331 1.00 . A A . 94 ASP HB2 1 1
17 28683 1 1 94 ASP HB3 H 36.179 14.098 29.893 1.00 . A A . 94 ASP HB3 1 1
17 28684 1 1 94 ASP N N 37.811 13.314 28.112 1.00 . A A . 94 ASP N 1 1
17 28685 1 1 94 ASP O O 34.476 12.917 26.778 1.00 . A A . 94 ASP O 1 1
17 28686 1 1 94 ASP OD1 O 34.019 11.660 29.789 1.00 . A A . 94 ASP OD1 1 1
17 28687 1 1 94 ASP OD2 O 33.792 13.788 30.307 1.00 . A A . 94 ASP OD2 1 1
17 28688 1 1 95 ILE C C 34.672 15.598 24.779 1.00 . A A . 95 ILE C 1 1
17 28689 1 1 95 ILE CA C 34.768 15.720 26.296 1.00 . A A . 95 ILE CA 1 1
17 28690 1 1 95 ILE CB C 35.123 17.181 26.654 1.00 . A A . 95 ILE CB 1 1
17 28691 1 1 95 ILE CD1 C 36.104 18.797 24.887 1.00 . A A . 95 ILE CD1 1 1
17 28692 1 1 95 ILE CG1 C 36.376 17.676 25.886 1.00 . A A . 95 ILE CG1 1 1
17 28693 1 1 95 ILE CG2 C 35.263 17.387 28.168 1.00 . A A . 95 ILE CG2 1 1
17 28694 1 1 95 ILE H H 36.585 15.168 27.235 1.00 . A A . 95 ILE H 1 1
17 28695 1 1 95 ILE HA H 33.772 15.515 26.687 1.00 . A A . 95 ILE HA 1 1
17 28696 1 1 95 ILE HB H 34.277 17.795 26.360 1.00 . A A . 95 ILE HB 1 1
17 28697 1 1 95 ILE HD11 H 35.702 18.398 23.959 1.00 . A A . 95 ILE HD11 1 1
17 28698 1 1 95 ILE HD12 H 35.405 19.502 25.317 1.00 . A A . 95 ILE HD12 1 1
17 28699 1 1 95 ILE HD13 H 37.036 19.319 24.678 1.00 . A A . 95 ILE HD13 1 1
17 28700 1 1 95 ILE HG12 H 37.092 18.075 26.595 1.00 . A A . 95 ILE HG12 1 1
17 28701 1 1 95 ILE HG13 H 36.842 16.849 25.341 1.00 . A A . 95 ILE HG13 1 1
17 28702 1 1 95 ILE HG21 H 34.383 16.994 28.675 1.00 . A A . 95 ILE HG21 1 1
17 28703 1 1 95 ILE HG22 H 36.137 16.864 28.542 1.00 . A A . 95 ILE HG22 1 1
17 28704 1 1 95 ILE HG23 H 35.350 18.448 28.399 1.00 . A A . 95 ILE HG23 1 1
17 28705 1 1 95 ILE N N 35.711 14.783 26.917 1.00 . A A . 95 ILE N 1 1
17 28706 1 1 95 ILE O O 34.071 16.460 24.160 1.00 . A A . 95 ILE O 1 1
17 28707 1 1 96 ASP C C 34.384 14.522 21.826 1.00 . A A . 96 ASP C 1 1
17 28708 1 1 96 ASP CA C 35.646 14.626 22.722 1.00 . A A . 96 ASP CA 1 1
17 28709 1 1 96 ASP CB C 36.714 13.549 22.513 1.00 . A A . 96 ASP CB 1 1
17 28710 1 1 96 ASP CG C 37.156 13.389 21.059 1.00 . A A . 96 ASP CG 1 1
17 28711 1 1 96 ASP H H 35.792 13.939 24.734 1.00 . A A . 96 ASP H 1 1
17 28712 1 1 96 ASP HA H 36.120 15.579 22.478 1.00 . A A . 96 ASP HA 1 1
17 28713 1 1 96 ASP HB2 H 37.592 13.819 23.103 1.00 . A A . 96 ASP HB2 1 1
17 28714 1 1 96 ASP HB3 H 36.341 12.617 22.919 1.00 . A A . 96 ASP HB3 1 1
17 28715 1 1 96 ASP N N 35.331 14.627 24.155 1.00 . A A . 96 ASP N 1 1
17 28716 1 1 96 ASP O O 33.997 13.453 21.347 1.00 . A A . 96 ASP O 1 1
17 28717 1 1 96 ASP OD1 O 37.689 14.369 20.492 1.00 . A A . 96 ASP OD1 1 1
17 28718 1 1 96 ASP OD2 O 37.043 12.270 20.507 1.00 . A A . 96 ASP OD2 1 1
17 28719 1 1 97 GLY C C 31.322 16.619 21.804 1.00 . A A . 97 GLY C 1 1
17 28720 1 1 97 GLY CA C 32.424 15.887 20.995 1.00 . A A . 97 GLY CA 1 1
17 28721 1 1 97 GLY H H 34.099 16.413 22.256 1.00 . A A . 97 GLY H 1 1
17 28722 1 1 97 GLY HA2 H 32.587 16.443 20.073 1.00 . A A . 97 GLY HA2 1 1
17 28723 1 1 97 GLY HA3 H 32.014 14.917 20.712 1.00 . A A . 97 GLY HA3 1 1
17 28724 1 1 97 GLY N N 33.738 15.680 21.643 1.00 . A A . 97 GLY N 1 1
17 28725 1 1 97 GLY O O 30.205 16.762 21.306 1.00 . A A . 97 GLY O 1 1
17 28726 1 1 98 ILE C C 29.865 18.961 23.457 1.00 . A A . 98 ILE C 1 1
17 28727 1 1 98 ILE CA C 30.733 17.799 23.974 1.00 . A A . 98 ILE CA 1 1
17 28728 1 1 98 ILE CB C 31.605 18.253 25.172 1.00 . A A . 98 ILE CB 1 1
17 28729 1 1 98 ILE CD1 C 30.651 20.104 26.758 1.00 . A A . 98 ILE CD1 1 1
17 28730 1 1 98 ILE CG1 C 30.822 18.611 26.451 1.00 . A A . 98 ILE CG1 1 1
17 28731 1 1 98 ILE CG2 C 32.605 19.357 24.776 1.00 . A A . 98 ILE CG2 1 1
17 28732 1 1 98 ILE H H 32.537 16.918 23.379 1.00 . A A . 98 ILE H 1 1
17 28733 1 1 98 ILE HA H 30.047 17.037 24.339 1.00 . A A . 98 ILE HA 1 1
17 28734 1 1 98 ILE HB H 32.185 17.379 25.460 1.00 . A A . 98 ILE HB 1 1
17 28735 1 1 98 ILE HD11 H 29.915 20.207 27.548 1.00 . A A . 98 ILE HD11 1 1
17 28736 1 1 98 ILE HD12 H 31.594 20.531 27.101 1.00 . A A . 98 ILE HD12 1 1
17 28737 1 1 98 ILE HD13 H 30.309 20.647 25.880 1.00 . A A . 98 ILE HD13 1 1
17 28738 1 1 98 ILE HG12 H 29.845 18.136 26.417 1.00 . A A . 98 ILE HG12 1 1
17 28739 1 1 98 ILE HG13 H 31.350 18.169 27.295 1.00 . A A . 98 ILE HG13 1 1
17 28740 1 1 98 ILE HG21 H 33.195 19.654 25.640 1.00 . A A . 98 ILE HG21 1 1
17 28741 1 1 98 ILE HG22 H 33.280 18.988 24.008 1.00 . A A . 98 ILE HG22 1 1
17 28742 1 1 98 ILE HG23 H 32.092 20.235 24.390 1.00 . A A . 98 ILE HG23 1 1
17 28743 1 1 98 ILE N N 31.619 17.126 23.007 1.00 . A A . 98 ILE N 1 1
17 28744 1 1 98 ILE O O 30.240 19.721 22.559 1.00 . A A . 98 ILE O 1 1
17 28745 1 1 99 ARG C C 27.612 20.971 25.425 1.00 . A A . 99 ARG C 1 1
17 28746 1 1 99 ARG CA C 27.833 20.313 24.078 1.00 . A A . 99 ARG CA 1 1
17 28747 1 1 99 ARG CB C 26.421 19.840 23.670 1.00 . A A . 99 ARG CB 1 1
17 28748 1 1 99 ARG CD C 24.123 20.434 22.787 1.00 . A A . 99 ARG CD 1 1
17 28749 1 1 99 ARG CG C 25.616 20.793 22.773 1.00 . A A . 99 ARG CG 1 1
17 28750 1 1 99 ARG CZ C 23.147 18.124 22.847 1.00 . A A . 99 ARG CZ 1 1
17 28751 1 1 99 ARG H H 28.507 18.457 24.847 1.00 . A A . 99 ARG H 1 1
17 28752 1 1 99 ARG HA H 28.271 21.069 23.403 1.00 . A A . 99 ARG HA 1 1
17 28753 1 1 99 ARG HB2 H 26.480 18.863 23.234 1.00 . A A . 99 ARG HB2 1 1
17 28754 1 1 99 ARG HB3 H 25.834 19.654 24.571 1.00 . A A . 99 ARG HB3 1 1
17 28755 1 1 99 ARG HD2 H 23.746 20.537 23.809 1.00 . A A . 99 ARG HD2 1 1
17 28756 1 1 99 ARG HD3 H 23.594 21.143 22.149 1.00 . A A . 99 ARG HD3 1 1
17 28757 1 1 99 ARG HE H 24.341 18.809 21.419 1.00 . A A . 99 ARG HE 1 1
17 28758 1 1 99 ARG HG2 H 25.730 21.817 23.127 1.00 . A A . 99 ARG HG2 1 1
17 28759 1 1 99 ARG HG3 H 25.988 20.744 21.752 1.00 . A A . 99 ARG HG3 1 1
17 28760 1 1 99 ARG HH11 H 22.496 19.155 24.463 1.00 . A A . 99 ARG HH11 1 1
17 28761 1 1 99 ARG HH12 H 21.953 17.494 24.298 1.00 . A A . 99 ARG HH12 1 1
17 28762 1 1 99 ARG HH21 H 23.376 16.773 21.366 1.00 . A A . 99 ARG HH21 1 1
17 28763 1 1 99 ARG HH22 H 22.466 16.264 22.788 1.00 . A A . 99 ARG HH22 1 1
17 28764 1 1 99 ARG N N 28.733 19.154 24.152 1.00 . A A . 99 ARG N 1 1
17 28765 1 1 99 ARG NE N 23.871 19.072 22.278 1.00 . A A . 99 ARG NE 1 1
17 28766 1 1 99 ARG NH1 N 22.524 18.266 23.975 1.00 . A A . 99 ARG NH1 1 1
17 28767 1 1 99 ARG NH2 N 23.012 16.960 22.299 1.00 . A A . 99 ARG NH2 1 1
17 28768 1 1 99 ARG O O 27.541 20.309 26.463 1.00 . A A . 99 ARG O 1 1
17 28769 1 1 100 VAL C C 25.486 23.881 25.699 1.00 . A A . 100 VAL C 1 1
17 28770 1 1 100 VAL CA C 26.523 22.972 26.356 1.00 . A A . 100 VAL CA 1 1
17 28771 1 1 100 VAL CB C 27.466 23.808 27.259 1.00 . A A . 100 VAL CB 1 1
17 28772 1 1 100 VAL CG1 C 28.301 22.944 28.221 1.00 . A A . 100 VAL CG1 1 1
17 28773 1 1 100 VAL CG2 C 28.422 24.690 26.434 1.00 . A A . 100 VAL CG2 1 1
17 28774 1 1 100 VAL H H 27.418 22.718 24.460 1.00 . A A . 100 VAL H 1 1
17 28775 1 1 100 VAL HA H 25.942 22.226 26.906 1.00 . A A . 100 VAL HA 1 1
17 28776 1 1 100 VAL HB H 26.866 24.480 27.867 1.00 . A A . 100 VAL HB 1 1
17 28777 1 1 100 VAL HG11 H 27.648 22.300 28.812 1.00 . A A . 100 VAL HG11 1 1
17 28778 1 1 100 VAL HG12 H 28.999 22.339 27.647 1.00 . A A . 100 VAL HG12 1 1
17 28779 1 1 100 VAL HG13 H 28.862 23.594 28.893 1.00 . A A . 100 VAL HG13 1 1
17 28780 1 1 100 VAL HG21 H 29.081 24.081 25.815 1.00 . A A . 100 VAL HG21 1 1
17 28781 1 1 100 VAL HG22 H 27.849 25.355 25.787 1.00 . A A . 100 VAL HG22 1 1
17 28782 1 1 100 VAL HG23 H 29.040 25.298 27.089 1.00 . A A . 100 VAL HG23 1 1
17 28783 1 1 100 VAL N N 27.286 22.249 25.352 1.00 . A A . 100 VAL N 1 1
17 28784 1 1 100 VAL O O 25.623 24.238 24.531 1.00 . A A . 100 VAL O 1 1
17 28785 1 1 101 ALA C C 23.944 26.633 26.979 1.00 . A A . 101 ALA C 1 1
17 28786 1 1 101 ALA CA C 23.631 25.434 26.067 1.00 . A A . 101 ALA CA 1 1
17 28787 1 1 101 ALA CB C 22.164 25.011 26.123 1.00 . A A . 101 ALA CB 1 1
17 28788 1 1 101 ALA H H 24.382 23.951 27.403 1.00 . A A . 101 ALA H 1 1
17 28789 1 1 101 ALA HA H 23.852 25.711 25.034 1.00 . A A . 101 ALA HA 1 1
17 28790 1 1 101 ALA HB1 H 22.043 24.046 25.627 1.00 . A A . 101 ALA HB1 1 1
17 28791 1 1 101 ALA HB2 H 21.842 24.925 27.152 1.00 . A A . 101 ALA HB2 1 1
17 28792 1 1 101 ALA HB3 H 21.536 25.758 25.639 1.00 . A A . 101 ALA HB3 1 1
17 28793 1 1 101 ALA N N 24.465 24.298 26.442 1.00 . A A . 101 ALA N 1 1
17 28794 1 1 101 ALA O O 24.244 26.443 28.160 1.00 . A A . 101 ALA O 1 1
17 28795 1 1 102 LEU C C 22.958 30.159 26.910 1.00 . A A . 102 LEU C 1 1
17 28796 1 1 102 LEU CA C 24.061 29.106 27.193 1.00 . A A . 102 LEU CA 1 1
17 28797 1 1 102 LEU CB C 25.527 29.577 27.053 1.00 . A A . 102 LEU CB 1 1
17 28798 1 1 102 LEU CD1 C 25.644 30.704 24.741 1.00 . A A . 102 LEU CD1 1 1
17 28799 1 1 102 LEU CD2 C 27.689 29.847 25.805 1.00 . A A . 102 LEU CD2 1 1
17 28800 1 1 102 LEU CG C 26.184 29.607 25.655 1.00 . A A . 102 LEU CG 1 1
17 28801 1 1 102 LEU H H 23.715 27.944 25.451 1.00 . A A . 102 LEU H 1 1
17 28802 1 1 102 LEU HA H 23.936 28.880 28.254 1.00 . A A . 102 LEU HA 1 1
17 28803 1 1 102 LEU HB2 H 25.636 30.553 27.528 1.00 . A A . 102 LEU HB2 1 1
17 28804 1 1 102 LEU HB3 H 26.103 28.871 27.644 1.00 . A A . 102 LEU HB3 1 1
17 28805 1 1 102 LEU HD11 H 25.719 31.667 25.240 1.00 . A A . 102 LEU HD11 1 1
17 28806 1 1 102 LEU HD12 H 24.598 30.506 24.529 1.00 . A A . 102 LEU HD12 1 1
17 28807 1 1 102 LEU HD13 H 26.199 30.715 23.802 1.00 . A A . 102 LEU HD13 1 1
17 28808 1 1 102 LEU HD21 H 27.865 30.807 26.287 1.00 . A A . 102 LEU HD21 1 1
17 28809 1 1 102 LEU HD22 H 28.167 29.843 24.826 1.00 . A A . 102 LEU HD22 1 1
17 28810 1 1 102 LEU HD23 H 28.128 29.056 26.413 1.00 . A A . 102 LEU HD23 1 1
17 28811 1 1 102 LEU HG H 26.055 28.643 25.166 1.00 . A A . 102 LEU HG 1 1
17 28812 1 1 102 LEU N N 23.877 27.856 26.448 1.00 . A A . 102 LEU N 1 1
17 28813 1 1 102 LEU O O 23.274 31.295 26.546 1.00 . A A . 102 LEU O 1 1
17 28814 1 1 103 PRO C C 20.729 31.999 27.889 1.00 . A A . 103 PRO C 1 1
17 28815 1 1 103 PRO CA C 20.550 30.777 26.971 1.00 . A A . 103 PRO CA 1 1
17 28816 1 1 103 PRO CB C 19.282 29.989 27.328 1.00 . A A . 103 PRO CB 1 1
17 28817 1 1 103 PRO CD C 21.149 28.548 27.590 1.00 . A A . 103 PRO CD 1 1
17 28818 1 1 103 PRO CG C 19.791 28.857 28.214 1.00 . A A . 103 PRO CG 1 1
17 28819 1 1 103 PRO HA H 20.466 31.118 25.943 1.00 . A A . 103 PRO HA 1 1
17 28820 1 1 103 PRO HB2 H 18.540 30.598 27.849 1.00 . A A . 103 PRO HB2 1 1
17 28821 1 1 103 PRO HB3 H 18.847 29.568 26.421 1.00 . A A . 103 PRO HB3 1 1
17 28822 1 1 103 PRO HD2 H 21.805 28.112 28.343 1.00 . A A . 103 PRO HD2 1 1
17 28823 1 1 103 PRO HD3 H 21.017 27.855 26.759 1.00 . A A . 103 PRO HD3 1 1
17 28824 1 1 103 PRO HG2 H 19.923 29.216 29.236 1.00 . A A . 103 PRO HG2 1 1
17 28825 1 1 103 PRO HG3 H 19.128 27.992 28.191 1.00 . A A . 103 PRO HG3 1 1
17 28826 1 1 103 PRO N N 21.658 29.819 27.080 1.00 . A A . 103 PRO N 1 1
17 28827 1 1 103 PRO O O 21.474 31.950 28.873 1.00 . A A . 103 PRO O 1 1
17 28828 1 1 104 GLN C C 19.146 34.111 29.739 1.00 . A A . 104 GLN C 1 1
17 28829 1 1 104 GLN CA C 19.997 34.301 28.463 1.00 . A A . 104 GLN CA 1 1
17 28830 1 1 104 GLN CB C 19.686 35.578 27.653 1.00 . A A . 104 GLN CB 1 1
17 28831 1 1 104 GLN CD C 18.114 36.833 26.061 1.00 . A A . 104 GLN CD 1 1
17 28832 1 1 104 GLN CG C 18.442 35.509 26.752 1.00 . A A . 104 GLN CG 1 1
17 28833 1 1 104 GLN H H 19.329 33.031 26.858 1.00 . A A . 104 GLN H 1 1
17 28834 1 1 104 GLN HA H 21.018 34.438 28.823 1.00 . A A . 104 GLN HA 1 1
17 28835 1 1 104 GLN HB2 H 19.580 36.409 28.353 1.00 . A A . 104 GLN HB2 1 1
17 28836 1 1 104 GLN HB3 H 20.545 35.797 27.020 1.00 . A A . 104 GLN HB3 1 1
17 28837 1 1 104 GLN HE21 H 17.148 35.922 24.522 1.00 . A A . 104 GLN HE21 1 1
17 28838 1 1 104 GLN HE22 H 17.301 37.670 24.430 1.00 . A A . 104 GLN HE22 1 1
17 28839 1 1 104 GLN HG2 H 18.622 34.772 25.973 1.00 . A A . 104 GLN HG2 1 1
17 28840 1 1 104 GLN HG3 H 17.581 35.194 27.338 1.00 . A A . 104 GLN HG3 1 1
17 28841 1 1 104 GLN N N 20.001 33.089 27.620 1.00 . A A . 104 GLN N 1 1
17 28842 1 1 104 GLN NE2 N 17.457 36.796 24.925 1.00 . A A . 104 GLN NE2 1 1
17 28843 1 1 104 GLN O O 18.186 34.832 30.008 1.00 . A A . 104 GLN O 1 1
17 28844 1 1 104 GLN OE1 O 18.478 37.922 26.496 1.00 . A A . 104 GLN OE1 1 1
17 28845 1 1 105 MET C C 19.362 33.675 32.910 1.00 . A A . 105 MET C 1 1
17 28846 1 1 105 MET CA C 18.870 32.727 31.802 1.00 . A A . 105 MET CA 1 1
17 28847 1 1 105 MET CB C 19.202 31.244 32.066 1.00 . A A . 105 MET CB 1 1
17 28848 1 1 105 MET CE C 20.654 28.973 34.043 1.00 . A A . 105 MET CE 1 1
17 28849 1 1 105 MET CG C 18.538 30.668 33.324 1.00 . A A . 105 MET CG 1 1
17 28850 1 1 105 MET H H 20.289 32.539 30.229 1.00 . A A . 105 MET H 1 1
17 28851 1 1 105 MET HA H 17.787 32.826 31.717 1.00 . A A . 105 MET HA 1 1
17 28852 1 1 105 MET HB2 H 18.867 30.654 31.212 1.00 . A A . 105 MET HB2 1 1
17 28853 1 1 105 MET HB3 H 20.284 31.129 32.148 1.00 . A A . 105 MET HB3 1 1
17 28854 1 1 105 MET HE1 H 20.988 27.986 34.361 1.00 . A A . 105 MET HE1 1 1
17 28855 1 1 105 MET HE2 H 21.224 29.273 33.164 1.00 . A A . 105 MET HE2 1 1
17 28856 1 1 105 MET HE3 H 20.820 29.687 34.851 1.00 . A A . 105 MET HE3 1 1
17 28857 1 1 105 MET HG2 H 18.852 31.238 34.196 1.00 . A A . 105 MET HG2 1 1
17 28858 1 1 105 MET HG3 H 17.460 30.780 33.224 1.00 . A A . 105 MET HG3 1 1
17 28859 1 1 105 MET N N 19.494 33.094 30.530 1.00 . A A . 105 MET N 1 1
17 28860 1 1 105 MET O O 20.338 33.376 33.593 1.00 . A A . 105 MET O 1 1
17 28861 1 1 105 MET SD S 18.887 28.911 33.634 1.00 . A A . 105 MET SD 1 1
17 28862 1 1 106 THR C C 20.435 36.652 33.526 1.00 . A A . 106 THR C 1 1
17 28863 1 1 106 THR CA C 19.116 35.962 33.939 1.00 . A A . 106 THR CA 1 1
17 28864 1 1 106 THR CB C 19.146 35.560 35.427 1.00 . A A . 106 THR CB 1 1
17 28865 1 1 106 THR CG2 C 19.188 36.760 36.370 1.00 . A A . 106 THR CG2 1 1
17 28866 1 1 106 THR H H 17.920 35.004 32.452 1.00 . A A . 106 THR H 1 1
17 28867 1 1 106 THR HA H 18.332 36.714 33.847 1.00 . A A . 106 THR HA 1 1
17 28868 1 1 106 THR HB H 20.021 34.936 35.613 1.00 . A A . 106 THR HB 1 1
17 28869 1 1 106 THR HG1 H 17.739 34.338 34.968 1.00 . A A . 106 THR HG1 1 1
17 28870 1 1 106 THR HG21 H 20.105 37.329 36.219 1.00 . A A . 106 THR HG21 1 1
17 28871 1 1 106 THR HG22 H 19.168 36.409 37.401 1.00 . A A . 106 THR HG22 1 1
17 28872 1 1 106 THR HG23 H 18.329 37.408 36.193 1.00 . A A . 106 THR HG23 1 1
17 28873 1 1 106 THR N N 18.704 34.830 33.074 1.00 . A A . 106 THR N 1 1
17 28874 1 1 106 THR O O 21.486 36.016 33.392 1.00 . A A . 106 THR O 1 1
17 28875 1 1 106 THR OG1 O 17.985 34.825 35.766 1.00 . A A . 106 THR OG1 1 1
17 28876 1 1 107 ARG C C 22.046 39.581 34.333 1.00 . A A . 107 ARG C 1 1
17 28877 1 1 107 ARG CA C 21.548 38.863 33.064 1.00 . A A . 107 ARG CA 1 1
17 28878 1 1 107 ARG CB C 21.139 39.841 31.941 1.00 . A A . 107 ARG CB 1 1
17 28879 1 1 107 ARG CD C 20.196 40.028 29.573 1.00 . A A . 107 ARG CD 1 1
17 28880 1 1 107 ARG CG C 20.965 39.147 30.571 1.00 . A A . 107 ARG CG 1 1
17 28881 1 1 107 ARG CZ C 20.965 39.920 27.176 1.00 . A A . 107 ARG CZ 1 1
17 28882 1 1 107 ARG H H 19.505 38.445 33.531 1.00 . A A . 107 ARG H 1 1
17 28883 1 1 107 ARG HA H 22.382 38.262 32.696 1.00 . A A . 107 ARG HA 1 1
17 28884 1 1 107 ARG HB2 H 20.204 40.332 32.223 1.00 . A A . 107 ARG HB2 1 1
17 28885 1 1 107 ARG HB3 H 21.903 40.613 31.839 1.00 . A A . 107 ARG HB3 1 1
17 28886 1 1 107 ARG HD2 H 19.156 40.087 29.901 1.00 . A A . 107 ARG HD2 1 1
17 28887 1 1 107 ARG HD3 H 20.590 41.041 29.593 1.00 . A A . 107 ARG HD3 1 1
17 28888 1 1 107 ARG HE H 19.529 38.806 27.950 1.00 . A A . 107 ARG HE 1 1
17 28889 1 1 107 ARG HG2 H 21.951 38.917 30.166 1.00 . A A . 107 ARG HG2 1 1
17 28890 1 1 107 ARG HG3 H 20.414 38.213 30.690 1.00 . A A . 107 ARG HG3 1 1
17 28891 1 1 107 ARG HH11 H 22.167 41.171 28.194 1.00 . A A . 107 ARG HH11 1 1
17 28892 1 1 107 ARG HH12 H 22.369 41.138 26.443 1.00 . A A . 107 ARG HH12 1 1
17 28893 1 1 107 ARG HH21 H 19.951 38.827 25.860 1.00 . A A . 107 ARG HH21 1 1
17 28894 1 1 107 ARG HH22 H 21.255 39.798 25.184 1.00 . A A . 107 ARG HH22 1 1
17 28895 1 1 107 ARG N N 20.400 37.983 33.373 1.00 . A A . 107 ARG N 1 1
17 28896 1 1 107 ARG NE N 20.231 39.494 28.194 1.00 . A A . 107 ARG NE 1 1
17 28897 1 1 107 ARG NH1 N 21.923 40.790 27.284 1.00 . A A . 107 ARG NH1 1 1
17 28898 1 1 107 ARG NH2 N 20.725 39.466 25.982 1.00 . A A . 107 ARG NH2 1 1
17 28899 1 1 107 ARG O O 21.267 39.822 35.256 1.00 . A A . 107 ARG O 1 1
17 28900 1 1 108 ASN C C 23.890 41.886 35.904 1.00 . A A . 108 ASN C 1 1
17 28901 1 1 108 ASN CA C 23.991 40.362 35.661 1.00 . A A . 108 ASN CA 1 1
17 28902 1 1 108 ASN CB C 25.444 39.851 35.662 1.00 . A A . 108 ASN CB 1 1
17 28903 1 1 108 ASN CG C 26.320 40.524 36.704 1.00 . A A . 108 ASN CG 1 1
17 28904 1 1 108 ASN H H 23.920 39.755 33.602 1.00 . A A . 108 ASN H 1 1
17 28905 1 1 108 ASN HA H 23.489 39.893 36.511 1.00 . A A . 108 ASN HA 1 1
17 28906 1 1 108 ASN HB2 H 25.453 38.776 35.829 1.00 . A A . 108 ASN HB2 1 1
17 28907 1 1 108 ASN HB3 H 25.890 40.047 34.693 1.00 . A A . 108 ASN HB3 1 1
17 28908 1 1 108 ASN HD21 H 25.756 39.245 38.184 1.00 . A A . 108 ASN HD21 1 1
17 28909 1 1 108 ASN HD22 H 26.856 40.529 38.640 1.00 . A A . 108 ASN HD22 1 1
17 28910 1 1 108 ASN N N 23.340 39.901 34.418 1.00 . A A . 108 ASN N 1 1
17 28911 1 1 108 ASN ND2 N 26.299 40.070 37.933 1.00 . A A . 108 ASN ND2 1 1
17 28912 1 1 108 ASN O O 23.415 42.290 36.967 1.00 . A A . 108 ASN O 1 1
17 28913 1 1 108 ASN OD1 O 27.017 41.483 36.404 1.00 . A A . 108 ASN OD1 1 1
17 28914 1 1 109 VAL C C 24.612 44.850 36.298 1.00 . A A . 109 VAL C 1 1
17 28915 1 1 109 VAL CA C 24.272 44.192 34.937 1.00 . A A . 109 VAL CA 1 1
17 28916 1 1 109 VAL CB C 22.934 44.703 34.344 1.00 . A A . 109 VAL CB 1 1
17 28917 1 1 109 VAL CG1 C 23.093 46.141 33.830 1.00 . A A . 109 VAL CG1 1 1
17 28918 1 1 109 VAL CG2 C 22.444 43.871 33.148 1.00 . A A . 109 VAL CG2 1 1
17 28919 1 1 109 VAL H H 24.690 42.269 34.099 1.00 . A A . 109 VAL H 1 1
17 28920 1 1 109 VAL HA H 25.053 44.519 34.251 1.00 . A A . 109 VAL HA 1 1
17 28921 1 1 109 VAL HB H 22.157 44.673 35.108 1.00 . A A . 109 VAL HB 1 1
17 28922 1 1 109 VAL HG11 H 22.127 46.520 33.494 1.00 . A A . 109 VAL HG11 1 1
17 28923 1 1 109 VAL HG12 H 23.460 46.796 34.619 1.00 . A A . 109 VAL HG12 1 1
17 28924 1 1 109 VAL HG13 H 23.794 46.164 32.996 1.00 . A A . 109 VAL HG13 1 1
17 28925 1 1 109 VAL HG21 H 22.158 42.871 33.471 1.00 . A A . 109 VAL HG21 1 1
17 28926 1 1 109 VAL HG22 H 21.567 44.345 32.710 1.00 . A A . 109 VAL HG22 1 1
17 28927 1 1 109 VAL HG23 H 23.225 43.803 32.392 1.00 . A A . 109 VAL HG23 1 1
17 28928 1 1 109 VAL N N 24.337 42.709 34.944 1.00 . A A . 109 VAL N 1 1
17 28929 1 1 109 VAL O O 23.784 45.529 36.908 1.00 . A A . 109 VAL O 1 1
17 28930 1 1 110 ASN C C 26.559 46.403 38.499 1.00 . A A . 110 ASN C 1 1
17 28931 1 1 110 ASN CA C 26.243 44.921 38.186 1.00 . A A . 110 ASN CA 1 1
17 28932 1 1 110 ASN CB C 27.429 44.005 38.578 1.00 . A A . 110 ASN CB 1 1
17 28933 1 1 110 ASN CG C 28.741 44.311 37.861 1.00 . A A . 110 ASN CG 1 1
17 28934 1 1 110 ASN H H 26.461 44.057 36.241 1.00 . A A . 110 ASN H 1 1
17 28935 1 1 110 ASN HA H 25.404 44.666 38.833 1.00 . A A . 110 ASN HA 1 1
17 28936 1 1 110 ASN HB2 H 27.607 44.111 39.648 1.00 . A A . 110 ASN HB2 1 1
17 28937 1 1 110 ASN HB3 H 27.159 42.967 38.407 1.00 . A A . 110 ASN HB3 1 1
17 28938 1 1 110 ASN HD21 H 29.692 42.653 38.573 1.00 . A A . 110 ASN HD21 1 1
17 28939 1 1 110 ASN HD22 H 30.631 43.783 37.581 1.00 . A A . 110 ASN HD22 1 1
17 28940 1 1 110 ASN N N 25.828 44.606 36.806 1.00 . A A . 110 ASN N 1 1
17 28941 1 1 110 ASN ND2 N 29.762 43.507 38.034 1.00 . A A . 110 ASN ND2 1 1
17 28942 1 1 110 ASN O O 26.651 46.761 39.676 1.00 . A A . 110 ASN O 1 1
17 28943 1 1 110 ASN OD1 O 28.883 45.294 37.147 1.00 . A A . 110 ASN OD1 1 1
17 28944 1 1 111 ASN C C 28.353 48.946 38.572 1.00 . A A . 111 ASN C 1 1
17 28945 1 1 111 ASN CA C 27.159 48.674 37.616 1.00 . A A . 111 ASN CA 1 1
17 28946 1 1 111 ASN CB C 25.903 49.506 37.947 1.00 . A A . 111 ASN CB 1 1
17 28947 1 1 111 ASN CG C 24.818 49.476 36.884 1.00 . A A . 111 ASN CG 1 1
17 28948 1 1 111 ASN H H 26.666 46.889 36.553 1.00 . A A . 111 ASN H 1 1
17 28949 1 1 111 ASN HA H 27.507 49.000 36.637 1.00 . A A . 111 ASN HA 1 1
17 28950 1 1 111 ASN HB2 H 25.476 49.157 38.886 1.00 . A A . 111 ASN HB2 1 1
17 28951 1 1 111 ASN HB3 H 26.189 50.548 38.077 1.00 . A A . 111 ASN HB3 1 1
17 28952 1 1 111 ASN HD21 H 23.611 50.603 38.044 1.00 . A A . 111 ASN HD21 1 1
17 28953 1 1 111 ASN HD22 H 22.980 50.105 36.462 1.00 . A A . 111 ASN HD22 1 1
17 28954 1 1 111 ASN N N 26.772 47.255 37.489 1.00 . A A . 111 ASN N 1 1
17 28955 1 1 111 ASN ND2 N 23.714 50.124 37.156 1.00 . A A . 111 ASN ND2 1 1
17 28956 1 1 111 ASN O O 28.401 49.987 39.237 1.00 . A A . 111 ASN O 1 1
17 28957 1 1 111 ASN OD1 O 24.941 48.885 35.817 1.00 . A A . 111 ASN OD1 1 1
17 28958 1 1 112 ASN C C 31.512 48.627 39.813 1.00 . A A . 112 ASN C 1 1
17 28959 1 1 112 ASN CA C 30.152 47.888 39.887 1.00 . A A . 112 ASN CA 1 1
17 28960 1 1 112 ASN CB C 30.272 46.392 40.219 1.00 . A A . 112 ASN CB 1 1
17 28961 1 1 112 ASN CG C 30.869 46.131 41.587 1.00 . A A . 112 ASN CG 1 1
17 28962 1 1 112 ASN H H 29.236 47.194 38.085 1.00 . A A . 112 ASN H 1 1
17 28963 1 1 112 ASN HA H 29.619 48.351 40.720 1.00 . A A . 112 ASN HA 1 1
17 28964 1 1 112 ASN HB2 H 29.279 45.945 40.221 1.00 . A A . 112 ASN HB2 1 1
17 28965 1 1 112 ASN HB3 H 30.869 45.895 39.458 1.00 . A A . 112 ASN HB3 1 1
17 28966 1 1 112 ASN HD21 H 32.637 45.561 40.791 1.00 . A A . 112 ASN HD21 1 1
17 28967 1 1 112 ASN HD22 H 32.499 45.537 42.557 1.00 . A A . 112 ASN HD22 1 1
17 28968 1 1 112 ASN N N 29.292 48.000 38.700 1.00 . A A . 112 ASN N 1 1
17 28969 1 1 112 ASN ND2 N 32.091 45.667 41.644 1.00 . A A . 112 ASN ND2 1 1
17 28970 1 1 112 ASN O O 32.090 48.902 40.867 1.00 . A A . 112 ASN O 1 1
17 28971 1 1 112 ASN OD1 O 30.237 46.337 42.618 1.00 . A A . 112 ASN OD1 1 1
17 28972 1 1 113 ASP C C 34.538 49.170 38.725 1.00 . A A . 113 ASP C 1 1
17 28973 1 1 113 ASP CA C 33.185 49.805 38.312 1.00 . A A . 113 ASP CA 1 1
17 28974 1 1 113 ASP CB C 32.990 51.262 38.800 1.00 . A A . 113 ASP CB 1 1
17 28975 1 1 113 ASP CG C 34.288 52.068 38.922 1.00 . A A . 113 ASP CG 1 1
17 28976 1 1 113 ASP H H 31.441 48.681 37.812 1.00 . A A . 113 ASP H 1 1
17 28977 1 1 113 ASP HA H 33.232 49.873 37.224 1.00 . A A . 113 ASP HA 1 1
17 28978 1 1 113 ASP HB2 H 32.304 51.770 38.122 1.00 . A A . 113 ASP HB2 1 1
17 28979 1 1 113 ASP HB3 H 32.518 51.255 39.783 1.00 . A A . 113 ASP HB3 1 1
17 28980 1 1 113 ASP N N 31.972 49.008 38.612 1.00 . A A . 113 ASP N 1 1
17 28981 1 1 113 ASP O O 34.656 48.471 39.735 1.00 . A A . 113 ASP O 1 1
17 28982 1 1 113 ASP OD1 O 34.953 51.946 39.979 1.00 . A A . 113 ASP OD1 1 1
17 28983 1 1 113 ASP OD2 O 34.686 52.796 37.981 1.00 . A A . 113 ASP OD2 1 1
17 28984 1 1 114 PHE C C 37.975 50.208 38.388 1.00 . A A . 114 PHE C 1 1
17 28985 1 1 114 PHE CA C 36.985 49.032 38.212 1.00 . A A . 114 PHE CA 1 1
17 28986 1 1 114 PHE CB C 37.437 47.992 37.168 1.00 . A A . 114 PHE CB 1 1
17 28987 1 1 114 PHE CD1 C 38.159 49.362 35.149 1.00 . A A . 114 PHE CD1 1 1
17 28988 1 1 114 PHE CD2 C 36.356 47.746 34.890 1.00 . A A . 114 PHE CD2 1 1
17 28989 1 1 114 PHE CE1 C 38.046 49.705 33.790 1.00 . A A . 114 PHE CE1 1 1
17 28990 1 1 114 PHE CE2 C 36.248 48.086 33.528 1.00 . A A . 114 PHE CE2 1 1
17 28991 1 1 114 PHE CG C 37.311 48.385 35.707 1.00 . A A . 114 PHE CG 1 1
17 28992 1 1 114 PHE CZ C 37.093 49.067 32.981 1.00 . A A . 114 PHE CZ 1 1
17 28993 1 1 114 PHE H H 35.422 49.959 37.087 1.00 . A A . 114 PHE H 1 1
17 28994 1 1 114 PHE HA H 37.011 48.519 39.175 1.00 . A A . 114 PHE HA 1 1
17 28995 1 1 114 PHE HB2 H 38.478 47.732 37.356 1.00 . A A . 114 PHE HB2 1 1
17 28996 1 1 114 PHE HB3 H 36.856 47.086 37.333 1.00 . A A . 114 PHE HB3 1 1
17 28997 1 1 114 PHE HD1 H 38.913 49.846 35.751 1.00 . A A . 114 PHE HD1 1 1
17 28998 1 1 114 PHE HD2 H 35.712 46.984 35.303 1.00 . A A . 114 PHE HD2 1 1
17 28999 1 1 114 PHE HE1 H 38.709 50.446 33.364 1.00 . A A . 114 PHE HE1 1 1
17 29000 1 1 114 PHE HE2 H 35.529 47.581 32.897 1.00 . A A . 114 PHE HE2 1 1
17 29001 1 1 114 PHE HZ H 37.023 49.319 31.931 1.00 . A A . 114 PHE HZ 1 1
17 29002 1 1 114 PHE N N 35.592 49.441 37.944 1.00 . A A . 114 PHE N 1 1
17 29003 1 1 114 PHE O O 39.188 50.000 38.332 1.00 . A A . 114 PHE O 1 1
17 29004 1 1 115 SER C C 39.476 52.917 38.196 1.00 . A A . 115 SER C 1 1
17 29005 1 1 115 SER CA C 38.162 52.682 38.935 1.00 . A A . 115 SER CA 1 1
17 29006 1 1 115 SER CB C 38.266 52.817 40.454 1.00 . A A . 115 SER CB 1 1
17 29007 1 1 115 SER H H 36.445 51.475 38.642 1.00 . A A . 115 SER H 1 1
17 29008 1 1 115 SER HA H 37.536 53.507 38.599 1.00 . A A . 115 SER HA 1 1
17 29009 1 1 115 SER HB2 H 38.481 51.849 40.912 1.00 . A A . 115 SER HB2 1 1
17 29010 1 1 115 SER HB3 H 39.056 53.522 40.722 1.00 . A A . 115 SER HB3 1 1
17 29011 1 1 115 SER HG H 36.301 52.753 40.525 1.00 . A A . 115 SER HG 1 1
17 29012 1 1 115 SER N N 37.456 51.428 38.595 1.00 . A A . 115 SER N 1 1
17 29013 1 1 115 SER O O 40.574 52.708 38.766 1.00 . A A . 115 SER O 1 1
17 29014 1 1 115 SER OXT O 39.374 53.393 37.042 1.00 . A A . 115 SER OXT 1 1
17 29015 1 1 115 SER OG O 37.018 53.316 40.900 1.00 . A A . 115 SER OG 1 1
17 29016 2 2 1 FES FE1 FE 32.165 33.790 36.258 1.00 . B A . 201 FES FE1 1 1
17 29017 2 2 1 FES FE2 FE 31.691 31.396 36.684 1.00 . B A . 201 FES FE2 1 1
17 29018 2 2 1 FES S1 S 31.056 33.035 37.978 1.00 . B A . 201 FES S1 1 1
17 29019 2 2 1 FES S2 S 32.811 32.145 34.962 1.00 . B A . 201 FES S2 1 1
18 29020 1 1 1 GLY C C 46.443 19.701 22.314 1.00 . A A . 1 GLY C 1 1
18 29021 1 1 1 GLY CA C 47.020 20.733 23.266 1.00 . A A . 1 GLY CA 1 1
18 29022 1 1 1 GLY H1 H 48.744 21.830 23.493 1.00 . A A . 1 GLY H1 1 1
18 29023 1 1 1 GLY H2 H 48.291 21.629 21.921 1.00 . A A . 1 GLY H2 1 1
18 29024 1 1 1 GLY H3 H 48.967 20.381 22.760 1.00 . A A . 1 GLY H3 1 1
18 29025 1 1 1 GLY HA2 H 47.106 20.282 24.252 1.00 . A A . 1 GLY HA2 1 1
18 29026 1 1 1 GLY HA3 H 46.352 21.589 23.328 1.00 . A A . 1 GLY HA3 1 1
18 29027 1 1 1 GLY N N 48.349 21.179 22.826 1.00 . A A . 1 GLY N 1 1
18 29028 1 1 1 GLY O O 46.826 19.648 21.146 1.00 . A A . 1 GLY O 1 1
18 29029 1 1 2 GLU C C 43.748 18.463 21.049 1.00 . A A . 2 GLU C 1 1
18 29030 1 1 2 GLU CA C 44.825 17.842 21.978 1.00 . A A . 2 GLU CA 1 1
18 29031 1 1 2 GLU CB C 44.216 16.749 22.885 1.00 . A A . 2 GLU CB 1 1
18 29032 1 1 2 GLU CD C 46.061 14.921 23.107 1.00 . A A . 2 GLU CD 1 1
18 29033 1 1 2 GLU CG C 45.202 15.993 23.807 1.00 . A A . 2 GLU CG 1 1
18 29034 1 1 2 GLU H H 45.239 18.985 23.762 1.00 . A A . 2 GLU H 1 1
18 29035 1 1 2 GLU HA H 45.557 17.362 21.328 1.00 . A A . 2 GLU HA 1 1
18 29036 1 1 2 GLU HB2 H 43.459 17.221 23.510 1.00 . A A . 2 GLU HB2 1 1
18 29037 1 1 2 GLU HB3 H 43.698 16.017 22.265 1.00 . A A . 2 GLU HB3 1 1
18 29038 1 1 2 GLU HG2 H 45.852 16.707 24.316 1.00 . A A . 2 GLU HG2 1 1
18 29039 1 1 2 GLU HG3 H 44.608 15.497 24.577 1.00 . A A . 2 GLU HG3 1 1
18 29040 1 1 2 GLU N N 45.518 18.867 22.795 1.00 . A A . 2 GLU N 1 1
18 29041 1 1 2 GLU O O 43.381 19.630 21.202 1.00 . A A . 2 GLU O 1 1
18 29042 1 1 2 GLU OE1 O 46.259 14.979 21.869 1.00 . A A . 2 GLU OE1 1 1
18 29043 1 1 2 GLU OE2 O 46.552 13.986 23.782 1.00 . A A . 2 GLU OE2 1 1
18 29044 1 1 3 GLU C C 40.796 17.844 19.450 1.00 . A A . 3 GLU C 1 1
18 29045 1 1 3 GLU CA C 42.250 18.203 19.084 1.00 . A A . 3 GLU CA 1 1
18 29046 1 1 3 GLU CB C 42.628 17.726 17.669 1.00 . A A . 3 GLU CB 1 1
18 29047 1 1 3 GLU CD C 44.200 18.003 15.701 1.00 . A A . 3 GLU CD 1 1
18 29048 1 1 3 GLU CG C 43.875 18.441 17.134 1.00 . A A . 3 GLU CG 1 1
18 29049 1 1 3 GLU H H 43.527 16.744 19.994 1.00 . A A . 3 GLU H 1 1
18 29050 1 1 3 GLU HA H 42.295 19.290 19.055 1.00 . A A . 3 GLU HA 1 1
18 29051 1 1 3 GLU HB2 H 42.807 16.650 17.677 1.00 . A A . 3 GLU HB2 1 1
18 29052 1 1 3 GLU HB3 H 41.796 17.936 16.995 1.00 . A A . 3 GLU HB3 1 1
18 29053 1 1 3 GLU HG2 H 43.703 19.520 17.146 1.00 . A A . 3 GLU HG2 1 1
18 29054 1 1 3 GLU HG3 H 44.724 18.225 17.787 1.00 . A A . 3 GLU HG3 1 1
18 29055 1 1 3 GLU N N 43.228 17.707 20.075 1.00 . A A . 3 GLU N 1 1
18 29056 1 1 3 GLU O O 40.315 16.749 19.139 1.00 . A A . 3 GLU O 1 1
18 29057 1 1 3 GLU OE1 O 43.484 18.427 14.760 1.00 . A A . 3 GLU OE1 1 1
18 29058 1 1 3 GLU OE2 O 45.189 17.258 15.501 1.00 . A A . 3 GLU OE2 1 1
18 29059 1 1 4 LEU C C 37.761 19.688 20.037 1.00 . A A . 4 LEU C 1 1
18 29060 1 1 4 LEU CA C 38.728 18.633 20.645 1.00 . A A . 4 LEU CA 1 1
18 29061 1 1 4 LEU CB C 38.774 18.719 22.192 1.00 . A A . 4 LEU CB 1 1
18 29062 1 1 4 LEU CD1 C 39.984 18.392 24.393 1.00 . A A . 4 LEU CD1 1 1
18 29063 1 1 4 LEU CD2 C 39.928 16.516 22.810 1.00 . A A . 4 LEU CD2 1 1
18 29064 1 1 4 LEU CG C 39.967 18.041 22.908 1.00 . A A . 4 LEU CG 1 1
18 29065 1 1 4 LEU H H 40.553 19.655 20.326 1.00 . A A . 4 LEU H 1 1
18 29066 1 1 4 LEU HA H 38.345 17.645 20.387 1.00 . A A . 4 LEU HA 1 1
18 29067 1 1 4 LEU HB2 H 38.779 19.772 22.472 1.00 . A A . 4 LEU HB2 1 1
18 29068 1 1 4 LEU HB3 H 37.853 18.287 22.579 1.00 . A A . 4 LEU HB3 1 1
18 29069 1 1 4 LEU HD11 H 39.130 17.945 24.894 1.00 . A A . 4 LEU HD11 1 1
18 29070 1 1 4 LEU HD12 H 39.954 19.473 24.518 1.00 . A A . 4 LEU HD12 1 1
18 29071 1 1 4 LEU HD13 H 40.898 18.007 24.842 1.00 . A A . 4 LEU HD13 1 1
18 29072 1 1 4 LEU HD21 H 39.955 16.206 21.766 1.00 . A A . 4 LEU HD21 1 1
18 29073 1 1 4 LEU HD22 H 39.020 16.132 23.276 1.00 . A A . 4 LEU HD22 1 1
18 29074 1 1 4 LEU HD23 H 40.796 16.100 23.321 1.00 . A A . 4 LEU HD23 1 1
18 29075 1 1 4 LEU HG H 40.908 18.399 22.490 1.00 . A A . 4 LEU HG 1 1
18 29076 1 1 4 LEU N N 40.092 18.777 20.107 1.00 . A A . 4 LEU N 1 1
18 29077 1 1 4 LEU O O 38.182 20.573 19.283 1.00 . A A . 4 LEU O 1 1
18 29078 1 1 5 LYS C C 34.547 20.989 21.233 1.00 . A A . 5 LYS C 1 1
18 29079 1 1 5 LYS CA C 35.429 20.627 20.034 1.00 . A A . 5 LYS CA 1 1
18 29080 1 1 5 LYS CB C 34.608 20.149 18.807 1.00 . A A . 5 LYS CB 1 1
18 29081 1 1 5 LYS CD C 32.170 19.778 19.633 1.00 . A A . 5 LYS CD 1 1
18 29082 1 1 5 LYS CE C 30.839 19.103 19.273 1.00 . A A . 5 LYS CE 1 1
18 29083 1 1 5 LYS CG C 33.449 19.146 19.035 1.00 . A A . 5 LYS CG 1 1
18 29084 1 1 5 LYS H H 36.193 18.904 21.038 1.00 . A A . 5 LYS H 1 1
18 29085 1 1 5 LYS HA H 35.923 21.560 19.742 1.00 . A A . 5 LYS HA 1 1
18 29086 1 1 5 LYS HB2 H 34.197 21.026 18.306 1.00 . A A . 5 LYS HB2 1 1
18 29087 1 1 5 LYS HB3 H 35.305 19.698 18.096 1.00 . A A . 5 LYS HB3 1 1
18 29088 1 1 5 LYS HD2 H 32.248 19.747 20.719 1.00 . A A . 5 LYS HD2 1 1
18 29089 1 1 5 LYS HD3 H 32.102 20.824 19.332 1.00 . A A . 5 LYS HD3 1 1
18 29090 1 1 5 LYS HE2 H 30.905 18.023 19.405 1.00 . A A . 5 LYS HE2 1 1
18 29091 1 1 5 LYS HE3 H 30.089 19.468 19.978 1.00 . A A . 5 LYS HE3 1 1
18 29092 1 1 5 LYS HG2 H 33.201 18.707 18.070 1.00 . A A . 5 LYS HG2 1 1
18 29093 1 1 5 LYS HG3 H 33.792 18.337 19.679 1.00 . A A . 5 LYS HG3 1 1
18 29094 1 1 5 LYS HZ1 H 30.870 18.863 17.192 1.00 . A A . 5 LYS HZ1 1 1
18 29095 1 1 5 LYS HZ2 H 30.539 20.403 17.689 1.00 . A A . 5 LYS HZ2 1 1
18 29096 1 1 5 LYS HZ3 H 29.396 19.258 17.776 1.00 . A A . 5 LYS HZ3 1 1
18 29097 1 1 5 LYS N N 36.467 19.630 20.393 1.00 . A A . 5 LYS N 1 1
18 29098 1 1 5 LYS NZ N 30.393 19.420 17.897 1.00 . A A . 5 LYS NZ 1 1
18 29099 1 1 5 LYS O O 34.486 20.238 22.200 1.00 . A A . 5 LYS O 1 1
18 29100 1 1 6 ILE C C 31.575 23.063 21.244 1.00 . A A . 6 ILE C 1 1
18 29101 1 1 6 ILE CA C 32.767 22.553 22.060 1.00 . A A . 6 ILE CA 1 1
18 29102 1 1 6 ILE CB C 33.310 23.624 23.049 1.00 . A A . 6 ILE CB 1 1
18 29103 1 1 6 ILE CD1 C 32.758 25.123 25.108 1.00 . A A . 6 ILE CD1 1 1
18 29104 1 1 6 ILE CG1 C 32.223 24.342 23.901 1.00 . A A . 6 ILE CG1 1 1
18 29105 1 1 6 ILE CG2 C 34.165 24.675 22.320 1.00 . A A . 6 ILE CG2 1 1
18 29106 1 1 6 ILE H H 33.982 22.675 20.314 1.00 . A A . 6 ILE H 1 1
18 29107 1 1 6 ILE HA H 32.422 21.701 22.648 1.00 . A A . 6 ILE HA 1 1
18 29108 1 1 6 ILE HB H 33.975 23.100 23.734 1.00 . A A . 6 ILE HB 1 1
18 29109 1 1 6 ILE HD11 H 33.308 24.456 25.756 1.00 . A A . 6 ILE HD11 1 1
18 29110 1 1 6 ILE HD12 H 33.425 25.923 24.809 1.00 . A A . 6 ILE HD12 1 1
18 29111 1 1 6 ILE HD13 H 31.922 25.528 25.677 1.00 . A A . 6 ILE HD13 1 1
18 29112 1 1 6 ILE HG12 H 31.542 24.918 23.279 1.00 . A A . 6 ILE HG12 1 1
18 29113 1 1 6 ILE HG13 H 31.556 23.661 24.362 1.00 . A A . 6 ILE HG13 1 1
18 29114 1 1 6 ILE HG21 H 34.547 25.402 23.021 1.00 . A A . 6 ILE HG21 1 1
18 29115 1 1 6 ILE HG22 H 35.018 24.207 21.835 1.00 . A A . 6 ILE HG22 1 1
18 29116 1 1 6 ILE HG23 H 33.571 25.184 21.570 1.00 . A A . 6 ILE HG23 1 1
18 29117 1 1 6 ILE N N 33.822 22.100 21.136 1.00 . A A . 6 ILE N 1 1
18 29118 1 1 6 ILE O O 31.744 23.911 20.368 1.00 . A A . 6 ILE O 1 1
18 29119 1 1 7 THR C C 28.525 24.028 22.176 1.00 . A A . 7 THR C 1 1
18 29120 1 1 7 THR CA C 29.115 23.175 21.078 1.00 . A A . 7 THR CA 1 1
18 29121 1 1 7 THR CB C 28.072 22.136 20.642 1.00 . A A . 7 THR CB 1 1
18 29122 1 1 7 THR CG2 C 26.809 22.755 20.018 1.00 . A A . 7 THR CG2 1 1
18 29123 1 1 7 THR H H 30.304 21.790 22.187 1.00 . A A . 7 THR H 1 1
18 29124 1 1 7 THR HA H 29.307 23.850 20.257 1.00 . A A . 7 THR HA 1 1
18 29125 1 1 7 THR HB H 27.796 21.569 21.525 1.00 . A A . 7 THR HB 1 1
18 29126 1 1 7 THR HG1 H 28.180 20.364 19.932 1.00 . A A . 7 THR HG1 1 1
18 29127 1 1 7 THR HG21 H 26.115 21.968 19.731 1.00 . A A . 7 THR HG21 1 1
18 29128 1 1 7 THR HG22 H 27.068 23.334 19.131 1.00 . A A . 7 THR HG22 1 1
18 29129 1 1 7 THR HG23 H 26.285 23.402 20.722 1.00 . A A . 7 THR HG23 1 1
18 29130 1 1 7 THR N N 30.373 22.568 21.538 1.00 . A A . 7 THR N 1 1
18 29131 1 1 7 THR O O 28.397 23.585 23.317 1.00 . A A . 7 THR O 1 1
18 29132 1 1 7 THR OG1 O 28.596 21.218 19.717 1.00 . A A . 7 THR OG1 1 1
18 29133 1 1 8 PHE C C 25.933 26.357 22.013 1.00 . A A . 8 PHE C 1 1
18 29134 1 1 8 PHE CA C 27.306 26.101 22.654 1.00 . A A . 8 PHE CA 1 1
18 29135 1 1 8 PHE CB C 28.061 27.406 22.947 1.00 . A A . 8 PHE CB 1 1
18 29136 1 1 8 PHE CD1 C 30.374 27.180 21.956 1.00 . A A . 8 PHE CD1 1 1
18 29137 1 1 8 PHE CD2 C 30.217 27.689 24.332 1.00 . A A . 8 PHE CD2 1 1
18 29138 1 1 8 PHE CE1 C 31.760 27.282 22.028 1.00 . A A . 8 PHE CE1 1 1
18 29139 1 1 8 PHE CE2 C 31.603 27.902 24.370 1.00 . A A . 8 PHE CE2 1 1
18 29140 1 1 8 PHE CG C 29.578 27.369 23.106 1.00 . A A . 8 PHE CG 1 1
18 29141 1 1 8 PHE CZ C 32.367 27.693 23.215 1.00 . A A . 8 PHE CZ 1 1
18 29142 1 1 8 PHE H H 28.335 25.560 20.873 1.00 . A A . 8 PHE H 1 1
18 29143 1 1 8 PHE HA H 27.132 25.601 23.603 1.00 . A A . 8 PHE HA 1 1
18 29144 1 1 8 PHE HB2 H 27.844 28.110 22.142 1.00 . A A . 8 PHE HB2 1 1
18 29145 1 1 8 PHE HB3 H 27.635 27.805 23.851 1.00 . A A . 8 PHE HB3 1 1
18 29146 1 1 8 PHE HD1 H 29.948 26.963 20.992 1.00 . A A . 8 PHE HD1 1 1
18 29147 1 1 8 PHE HD2 H 29.690 27.829 25.260 1.00 . A A . 8 PHE HD2 1 1
18 29148 1 1 8 PHE HE1 H 32.345 27.042 21.160 1.00 . A A . 8 PHE HE1 1 1
18 29149 1 1 8 PHE HE2 H 32.083 28.192 25.295 1.00 . A A . 8 PHE HE2 1 1
18 29150 1 1 8 PHE HZ H 33.427 27.799 23.246 1.00 . A A . 8 PHE HZ 1 1
18 29151 1 1 8 PHE N N 28.101 25.230 21.809 1.00 . A A . 8 PHE N 1 1
18 29152 1 1 8 PHE O O 25.847 26.602 20.806 1.00 . A A . 8 PHE O 1 1
18 29153 1 1 9 ILE C C 23.213 28.081 22.988 1.00 . A A . 9 ILE C 1 1
18 29154 1 1 9 ILE CA C 23.497 26.684 22.445 1.00 . A A . 9 ILE CA 1 1
18 29155 1 1 9 ILE CB C 22.442 25.666 22.928 1.00 . A A . 9 ILE CB 1 1
18 29156 1 1 9 ILE CD1 C 21.790 23.487 21.599 1.00 . A A . 9 ILE CD1 1 1
18 29157 1 1 9 ILE CG1 C 22.792 24.218 22.502 1.00 . A A . 9 ILE CG1 1 1
18 29158 1 1 9 ILE CG2 C 21.021 26.134 22.532 1.00 . A A . 9 ILE CG2 1 1
18 29159 1 1 9 ILE H H 25.036 26.038 23.787 1.00 . A A . 9 ILE H 1 1
18 29160 1 1 9 ILE HA H 23.437 26.706 21.359 1.00 . A A . 9 ILE HA 1 1
18 29161 1 1 9 ILE HB H 22.482 25.674 24.009 1.00 . A A . 9 ILE HB 1 1
18 29162 1 1 9 ILE HD11 H 20.880 23.272 22.158 1.00 . A A . 9 ILE HD11 1 1
18 29163 1 1 9 ILE HD12 H 21.547 24.096 20.732 1.00 . A A . 9 ILE HD12 1 1
18 29164 1 1 9 ILE HD13 H 22.219 22.548 21.255 1.00 . A A . 9 ILE HD13 1 1
18 29165 1 1 9 ILE HG12 H 23.767 24.206 22.022 1.00 . A A . 9 ILE HG12 1 1
18 29166 1 1 9 ILE HG13 H 22.911 23.624 23.403 1.00 . A A . 9 ILE HG13 1 1
18 29167 1 1 9 ILE HG21 H 20.935 26.254 21.450 1.00 . A A . 9 ILE HG21 1 1
18 29168 1 1 9 ILE HG22 H 20.277 25.413 22.872 1.00 . A A . 9 ILE HG22 1 1
18 29169 1 1 9 ILE HG23 H 20.776 27.087 23.002 1.00 . A A . 9 ILE HG23 1 1
18 29170 1 1 9 ILE N N 24.873 26.320 22.827 1.00 . A A . 9 ILE N 1 1
18 29171 1 1 9 ILE O O 23.368 28.333 24.184 1.00 . A A . 9 ILE O 1 1
18 29172 1 1 10 LEU C C 21.791 31.096 22.934 1.00 . A A . 10 LEU C 1 1
18 29173 1 1 10 LEU CA C 23.014 30.430 22.276 1.00 . A A . 10 LEU CA 1 1
18 29174 1 1 10 LEU CB C 23.351 31.049 20.904 1.00 . A A . 10 LEU CB 1 1
18 29175 1 1 10 LEU CD1 C 25.189 31.769 19.377 1.00 . A A . 10 LEU CD1 1 1
18 29176 1 1 10 LEU CD2 C 25.749 30.139 21.106 1.00 . A A . 10 LEU CD2 1 1
18 29177 1 1 10 LEU CG C 24.630 30.582 20.167 1.00 . A A . 10 LEU CG 1 1
18 29178 1 1 10 LEU H H 22.708 28.662 21.141 1.00 . A A . 10 LEU H 1 1
18 29179 1 1 10 LEU HA H 23.856 30.605 22.945 1.00 . A A . 10 LEU HA 1 1
18 29180 1 1 10 LEU HB2 H 22.502 30.903 20.235 1.00 . A A . 10 LEU HB2 1 1
18 29181 1 1 10 LEU HB3 H 23.453 32.111 21.063 1.00 . A A . 10 LEU HB3 1 1
18 29182 1 1 10 LEU HD11 H 24.423 32.160 18.713 1.00 . A A . 10 LEU HD11 1 1
18 29183 1 1 10 LEU HD12 H 26.041 31.461 18.781 1.00 . A A . 10 LEU HD12 1 1
18 29184 1 1 10 LEU HD13 H 25.500 32.568 20.050 1.00 . A A . 10 LEU HD13 1 1
18 29185 1 1 10 LEU HD21 H 25.999 30.951 21.789 1.00 . A A . 10 LEU HD21 1 1
18 29186 1 1 10 LEU HD22 H 26.615 29.845 20.517 1.00 . A A . 10 LEU HD22 1 1
18 29187 1 1 10 LEU HD23 H 25.437 29.268 21.674 1.00 . A A . 10 LEU HD23 1 1
18 29188 1 1 10 LEU HG H 24.399 29.769 19.465 1.00 . A A . 10 LEU HG 1 1
18 29189 1 1 10 LEU N N 22.861 28.993 22.089 1.00 . A A . 10 LEU N 1 1
18 29190 1 1 10 LEU O O 20.707 30.508 22.996 1.00 . A A . 10 LEU O 1 1
18 29191 1 1 11 LYS C C 19.700 33.400 22.822 1.00 . A A . 11 LYS C 1 1
18 29192 1 1 11 LYS CA C 20.796 33.164 23.869 1.00 . A A . 11 LYS CA 1 1
18 29193 1 1 11 LYS CB C 21.301 34.452 24.557 1.00 . A A . 11 LYS CB 1 1
18 29194 1 1 11 LYS CD C 21.185 36.427 22.882 1.00 . A A . 11 LYS CD 1 1
18 29195 1 1 11 LYS CE C 22.008 37.272 21.901 1.00 . A A . 11 LYS CE 1 1
18 29196 1 1 11 LYS CG C 22.072 35.492 23.721 1.00 . A A . 11 LYS CG 1 1
18 29197 1 1 11 LYS H H 22.822 32.816 23.287 1.00 . A A . 11 LYS H 1 1
18 29198 1 1 11 LYS HA H 20.314 32.575 24.654 1.00 . A A . 11 LYS HA 1 1
18 29199 1 1 11 LYS HB2 H 20.448 34.942 25.012 1.00 . A A . 11 LYS HB2 1 1
18 29200 1 1 11 LYS HB3 H 21.964 34.147 25.367 1.00 . A A . 11 LYS HB3 1 1
18 29201 1 1 11 LYS HD2 H 20.480 35.834 22.314 1.00 . A A . 11 LYS HD2 1 1
18 29202 1 1 11 LYS HD3 H 20.624 37.085 23.545 1.00 . A A . 11 LYS HD3 1 1
18 29203 1 1 11 LYS HE2 H 22.637 37.974 22.455 1.00 . A A . 11 LYS HE2 1 1
18 29204 1 1 11 LYS HE3 H 22.664 36.601 21.343 1.00 . A A . 11 LYS HE3 1 1
18 29205 1 1 11 LYS HG2 H 22.636 36.115 24.410 1.00 . A A . 11 LYS HG2 1 1
18 29206 1 1 11 LYS HG3 H 22.794 34.976 23.093 1.00 . A A . 11 LYS HG3 1 1
18 29207 1 1 11 LYS HZ1 H 21.657 38.379 20.171 1.00 . A A . 11 LYS HZ1 1 1
18 29208 1 1 11 LYS HZ2 H 20.691 38.805 21.405 1.00 . A A . 11 LYS HZ2 1 1
18 29209 1 1 11 LYS HZ3 H 20.411 37.404 20.563 1.00 . A A . 11 LYS HZ3 1 1
18 29210 1 1 11 LYS N N 21.924 32.364 23.357 1.00 . A A . 11 LYS N 1 1
18 29211 1 1 11 LYS NZ N 21.132 38.006 20.957 1.00 . A A . 11 LYS NZ 1 1
18 29212 1 1 11 LYS O O 18.539 33.566 23.184 1.00 . A A . 11 LYS O 1 1
18 29213 1 1 12 ASP C C 18.617 31.928 19.977 1.00 . A A . 12 ASP C 1 1
18 29214 1 1 12 ASP CA C 19.078 33.336 20.410 1.00 . A A . 12 ASP CA 1 1
18 29215 1 1 12 ASP CB C 19.674 34.107 19.220 1.00 . A A . 12 ASP CB 1 1
18 29216 1 1 12 ASP CG C 19.697 35.622 19.418 1.00 . A A . 12 ASP CG 1 1
18 29217 1 1 12 ASP H H 21.035 33.302 21.321 1.00 . A A . 12 ASP H 1 1
18 29218 1 1 12 ASP HA H 18.171 33.853 20.727 1.00 . A A . 12 ASP HA 1 1
18 29219 1 1 12 ASP HB2 H 20.680 33.742 19.021 1.00 . A A . 12 ASP HB2 1 1
18 29220 1 1 12 ASP HB3 H 19.084 33.911 18.328 1.00 . A A . 12 ASP HB3 1 1
18 29221 1 1 12 ASP N N 20.039 33.334 21.533 1.00 . A A . 12 ASP N 1 1
18 29222 1 1 12 ASP O O 17.864 31.789 19.008 1.00 . A A . 12 ASP O 1 1
18 29223 1 1 12 ASP OD1 O 19.000 36.164 20.309 1.00 . A A . 12 ASP OD1 1 1
18 29224 1 1 12 ASP OD2 O 20.405 36.320 18.655 1.00 . A A . 12 ASP OD2 1 1
18 29225 1 1 13 GLY C C 19.801 28.858 19.363 1.00 . A A . 13 GLY C 1 1
18 29226 1 1 13 GLY CA C 18.846 29.471 20.391 1.00 . A A . 13 GLY CA 1 1
18 29227 1 1 13 GLY H H 19.645 31.089 21.490 1.00 . A A . 13 GLY H 1 1
18 29228 1 1 13 GLY HA2 H 18.969 28.910 21.317 1.00 . A A . 13 GLY HA2 1 1
18 29229 1 1 13 GLY HA3 H 17.828 29.315 20.045 1.00 . A A . 13 GLY HA3 1 1
18 29230 1 1 13 GLY N N 19.072 30.890 20.679 1.00 . A A . 13 GLY N 1 1
18 29231 1 1 13 GLY O O 19.782 27.641 19.209 1.00 . A A . 13 GLY O 1 1
18 29232 1 1 14 SER C C 22.545 28.064 18.272 1.00 . A A . 14 SER C 1 1
18 29233 1 1 14 SER CA C 21.648 29.177 17.717 1.00 . A A . 14 SER CA 1 1
18 29234 1 1 14 SER CB C 22.545 30.324 17.183 1.00 . A A . 14 SER CB 1 1
18 29235 1 1 14 SER H H 20.625 30.645 18.853 1.00 . A A . 14 SER H 1 1
18 29236 1 1 14 SER HA H 21.096 28.768 16.869 1.00 . A A . 14 SER HA 1 1
18 29237 1 1 14 SER HB2 H 23.590 30.211 17.516 1.00 . A A . 14 SER HB2 1 1
18 29238 1 1 14 SER HB3 H 22.546 30.278 16.093 1.00 . A A . 14 SER HB3 1 1
18 29239 1 1 14 SER HG H 22.672 32.271 17.174 1.00 . A A . 14 SER HG 1 1
18 29240 1 1 14 SER N N 20.664 29.646 18.709 1.00 . A A . 14 SER N 1 1
18 29241 1 1 14 SER O O 22.767 27.959 19.474 1.00 . A A . 14 SER O 1 1
18 29242 1 1 14 SER OG O 22.081 31.606 17.581 1.00 . A A . 14 SER OG 1 1
18 29243 1 1 15 GLN C C 25.414 26.663 16.979 1.00 . A A . 15 GLN C 1 1
18 29244 1 1 15 GLN CA C 24.129 26.259 17.662 1.00 . A A . 15 GLN CA 1 1
18 29245 1 1 15 GLN CB C 23.723 24.873 17.158 1.00 . A A . 15 GLN CB 1 1
18 29246 1 1 15 GLN CD C 21.178 24.845 16.835 1.00 . A A . 15 GLN CD 1 1
18 29247 1 1 15 GLN CG C 22.371 24.400 17.688 1.00 . A A . 15 GLN CG 1 1
18 29248 1 1 15 GLN H H 22.864 27.387 16.422 1.00 . A A . 15 GLN H 1 1
18 29249 1 1 15 GLN HA H 24.353 26.219 18.733 1.00 . A A . 15 GLN HA 1 1
18 29250 1 1 15 GLN HB2 H 23.714 24.857 16.067 1.00 . A A . 15 GLN HB2 1 1
18 29251 1 1 15 GLN HB3 H 24.491 24.171 17.490 1.00 . A A . 15 GLN HB3 1 1
18 29252 1 1 15 GLN HE21 H 20.442 26.218 18.170 1.00 . A A . 15 GLN HE21 1 1
18 29253 1 1 15 GLN HE22 H 19.568 26.035 16.676 1.00 . A A . 15 GLN HE22 1 1
18 29254 1 1 15 GLN HG2 H 22.385 23.325 17.636 1.00 . A A . 15 GLN HG2 1 1
18 29255 1 1 15 GLN HG3 H 22.283 24.683 18.734 1.00 . A A . 15 GLN HG3 1 1
18 29256 1 1 15 GLN N N 23.104 27.253 17.386 1.00 . A A . 15 GLN N 1 1
18 29257 1 1 15 GLN NE2 N 20.352 25.771 17.262 1.00 . A A . 15 GLN NE2 1 1
18 29258 1 1 15 GLN O O 25.457 26.956 15.775 1.00 . A A . 15 GLN O 1 1
18 29259 1 1 15 GLN OE1 O 20.966 24.346 15.737 1.00 . A A . 15 GLN OE1 1 1
18 29260 1 1 16 LYS C C 28.723 25.933 17.907 1.00 . A A . 16 LYS C 1 1
18 29261 1 1 16 LYS CA C 27.804 26.973 17.323 1.00 . A A . 16 LYS CA 1 1
18 29262 1 1 16 LYS CB C 28.181 28.366 17.781 1.00 . A A . 16 LYS CB 1 1
18 29263 1 1 16 LYS CD C 27.581 29.711 15.651 1.00 . A A . 16 LYS CD 1 1
18 29264 1 1 16 LYS CE C 27.040 31.090 15.253 1.00 . A A . 16 LYS CE 1 1
18 29265 1 1 16 LYS CG C 27.353 29.493 17.152 1.00 . A A . 16 LYS CG 1 1
18 29266 1 1 16 LYS H H 26.357 26.400 18.751 1.00 . A A . 16 LYS H 1 1
18 29267 1 1 16 LYS HA H 27.862 26.928 16.236 1.00 . A A . 16 LYS HA 1 1
18 29268 1 1 16 LYS HB2 H 28.087 28.386 18.860 1.00 . A A . 16 LYS HB2 1 1
18 29269 1 1 16 LYS HB3 H 29.219 28.514 17.549 1.00 . A A . 16 LYS HB3 1 1
18 29270 1 1 16 LYS HD2 H 28.647 29.657 15.428 1.00 . A A . 16 LYS HD2 1 1
18 29271 1 1 16 LYS HD3 H 27.049 28.942 15.091 1.00 . A A . 16 LYS HD3 1 1
18 29272 1 1 16 LYS HE2 H 25.965 31.122 15.451 1.00 . A A . 16 LYS HE2 1 1
18 29273 1 1 16 LYS HE3 H 27.521 31.851 15.872 1.00 . A A . 16 LYS HE3 1 1
18 29274 1 1 16 LYS HG2 H 26.301 29.319 17.332 1.00 . A A . 16 LYS HG2 1 1
18 29275 1 1 16 LYS HG3 H 27.601 30.401 17.676 1.00 . A A . 16 LYS HG3 1 1
18 29276 1 1 16 LYS HZ1 H 26.813 32.272 13.578 1.00 . A A . 16 LYS HZ1 1 1
18 29277 1 1 16 LYS HZ2 H 26.894 30.684 13.223 1.00 . A A . 16 LYS HZ2 1 1
18 29278 1 1 16 LYS HZ3 H 28.271 31.521 13.621 1.00 . A A . 16 LYS HZ3 1 1
18 29279 1 1 16 LYS N N 26.472 26.661 17.775 1.00 . A A . 16 LYS N 1 1
18 29280 1 1 16 LYS NZ N 27.284 31.403 13.829 1.00 . A A . 16 LYS NZ 1 1
18 29281 1 1 16 LYS O O 28.886 25.830 19.118 1.00 . A A . 16 LYS O 1 1
18 29282 1 1 17 THR C C 31.712 24.842 16.840 1.00 . A A . 17 THR C 1 1
18 29283 1 1 17 THR CA C 30.379 24.229 17.254 1.00 . A A . 17 THR CA 1 1
18 29284 1 1 17 THR CB C 30.136 22.853 16.617 1.00 . A A . 17 THR CB 1 1
18 29285 1 1 17 THR CG2 C 30.088 22.857 15.094 1.00 . A A . 17 THR CG2 1 1
18 29286 1 1 17 THR H H 29.054 25.464 16.062 1.00 . A A . 17 THR H 1 1
18 29287 1 1 17 THR HA H 30.400 24.060 18.327 1.00 . A A . 17 THR HA 1 1
18 29288 1 1 17 THR HB H 29.192 22.460 16.996 1.00 . A A . 17 THR HB 1 1
18 29289 1 1 17 THR HG1 H 31.775 21.859 16.231 1.00 . A A . 17 THR HG1 1 1
18 29290 1 1 17 THR HG21 H 29.874 21.850 14.738 1.00 . A A . 17 THR HG21 1 1
18 29291 1 1 17 THR HG22 H 31.046 23.187 14.695 1.00 . A A . 17 THR HG22 1 1
18 29292 1 1 17 THR HG23 H 29.300 23.527 14.756 1.00 . A A . 17 THR HG23 1 1
18 29293 1 1 17 THR N N 29.297 25.182 16.999 1.00 . A A . 17 THR N 1 1
18 29294 1 1 17 THR O O 31.827 25.392 15.739 1.00 . A A . 17 THR O 1 1
18 29295 1 1 17 THR OG1 O 31.172 21.973 16.995 1.00 . A A . 17 THR OG1 1 1
18 29296 1 1 18 TYR C C 35.118 24.426 18.079 1.00 . A A . 18 TYR C 1 1
18 29297 1 1 18 TYR CA C 34.005 25.409 17.669 1.00 . A A . 18 TYR CA 1 1
18 29298 1 1 18 TYR CB C 34.038 26.631 18.609 1.00 . A A . 18 TYR CB 1 1
18 29299 1 1 18 TYR CD1 C 32.739 28.075 16.917 1.00 . A A . 18 TYR CD1 1 1
18 29300 1 1 18 TYR CD2 C 32.824 28.785 19.228 1.00 . A A . 18 TYR CD2 1 1
18 29301 1 1 18 TYR CE1 C 31.901 29.162 16.604 1.00 . A A . 18 TYR CE1 1 1
18 29302 1 1 18 TYR CE2 C 32.014 29.892 18.914 1.00 . A A . 18 TYR CE2 1 1
18 29303 1 1 18 TYR CG C 33.174 27.843 18.240 1.00 . A A . 18 TYR CG 1 1
18 29304 1 1 18 TYR CZ C 31.539 30.086 17.605 1.00 . A A . 18 TYR CZ 1 1
18 29305 1 1 18 TYR H H 32.474 24.248 18.582 1.00 . A A . 18 TYR H 1 1
18 29306 1 1 18 TYR HA H 34.193 25.748 16.649 1.00 . A A . 18 TYR HA 1 1
18 29307 1 1 18 TYR HB2 H 33.793 26.291 19.614 1.00 . A A . 18 TYR HB2 1 1
18 29308 1 1 18 TYR HB3 H 35.067 26.953 18.695 1.00 . A A . 18 TYR HB3 1 1
18 29309 1 1 18 TYR HD1 H 33.042 27.421 16.120 1.00 . A A . 18 TYR HD1 1 1
18 29310 1 1 18 TYR HD2 H 33.202 28.688 20.233 1.00 . A A . 18 TYR HD2 1 1
18 29311 1 1 18 TYR HE1 H 31.535 29.274 15.597 1.00 . A A . 18 TYR HE1 1 1
18 29312 1 1 18 TYR HE2 H 31.762 30.611 19.669 1.00 . A A . 18 TYR HE2 1 1
18 29313 1 1 18 TYR HH H 30.579 31.254 16.367 1.00 . A A . 18 TYR HH 1 1
18 29314 1 1 18 TYR N N 32.689 24.764 17.738 1.00 . A A . 18 TYR N 1 1
18 29315 1 1 18 TYR O O 34.916 23.592 18.960 1.00 . A A . 18 TYR O 1 1
18 29316 1 1 18 TYR OH O 30.762 31.168 17.327 1.00 . A A . 18 TYR OH 1 1
18 29317 1 1 19 GLU C C 38.323 24.254 18.965 1.00 . A A . 19 GLU C 1 1
18 29318 1 1 19 GLU CA C 37.481 23.698 17.802 1.00 . A A . 19 GLU CA 1 1
18 29319 1 1 19 GLU CB C 38.368 23.565 16.555 1.00 . A A . 19 GLU CB 1 1
18 29320 1 1 19 GLU CD C 38.680 22.614 14.254 1.00 . A A . 19 GLU CD 1 1
18 29321 1 1 19 GLU CG C 37.741 22.700 15.458 1.00 . A A . 19 GLU CG 1 1
18 29322 1 1 19 GLU H H 36.429 25.292 16.819 1.00 . A A . 19 GLU H 1 1
18 29323 1 1 19 GLU HA H 37.142 22.698 18.079 1.00 . A A . 19 GLU HA 1 1
18 29324 1 1 19 GLU HB2 H 38.580 24.558 16.155 1.00 . A A . 19 GLU HB2 1 1
18 29325 1 1 19 GLU HB3 H 39.316 23.114 16.846 1.00 . A A . 19 GLU HB3 1 1
18 29326 1 1 19 GLU HG2 H 37.552 21.699 15.852 1.00 . A A . 19 GLU HG2 1 1
18 29327 1 1 19 GLU HG3 H 36.788 23.134 15.150 1.00 . A A . 19 GLU HG3 1 1
18 29328 1 1 19 GLU N N 36.313 24.545 17.497 1.00 . A A . 19 GLU N 1 1
18 29329 1 1 19 GLU O O 38.724 25.421 18.921 1.00 . A A . 19 GLU O 1 1
18 29330 1 1 19 GLU OE1 O 39.595 21.752 14.265 1.00 . A A . 19 GLU OE1 1 1
18 29331 1 1 19 GLU OE2 O 38.527 23.425 13.307 1.00 . A A . 19 GLU OE2 1 1
18 29332 1 1 20 VAL C C 40.354 22.653 21.651 1.00 . A A . 20 VAL C 1 1
18 29333 1 1 20 VAL CA C 39.445 23.787 21.163 1.00 . A A . 20 VAL CA 1 1
18 29334 1 1 20 VAL CB C 38.540 24.240 22.327 1.00 . A A . 20 VAL CB 1 1
18 29335 1 1 20 VAL CG1 C 37.694 25.460 21.950 1.00 . A A . 20 VAL CG1 1 1
18 29336 1 1 20 VAL CG2 C 37.624 23.120 22.847 1.00 . A A . 20 VAL CG2 1 1
18 29337 1 1 20 VAL H H 38.274 22.486 19.965 1.00 . A A . 20 VAL H 1 1
18 29338 1 1 20 VAL HA H 40.120 24.610 20.928 1.00 . A A . 20 VAL HA 1 1
18 29339 1 1 20 VAL HB H 39.180 24.548 23.155 1.00 . A A . 20 VAL HB 1 1
18 29340 1 1 20 VAL HG11 H 36.942 25.224 21.192 1.00 . A A . 20 VAL HG11 1 1
18 29341 1 1 20 VAL HG12 H 37.199 25.808 22.847 1.00 . A A . 20 VAL HG12 1 1
18 29342 1 1 20 VAL HG13 H 38.340 26.255 21.579 1.00 . A A . 20 VAL HG13 1 1
18 29343 1 1 20 VAL HG21 H 36.989 22.744 22.048 1.00 . A A . 20 VAL HG21 1 1
18 29344 1 1 20 VAL HG22 H 38.230 22.303 23.244 1.00 . A A . 20 VAL HG22 1 1
18 29345 1 1 20 VAL HG23 H 37.001 23.499 23.656 1.00 . A A . 20 VAL HG23 1 1
18 29346 1 1 20 VAL N N 38.641 23.429 19.974 1.00 . A A . 20 VAL N 1 1
18 29347 1 1 20 VAL O O 40.188 21.490 21.291 1.00 . A A . 20 VAL O 1 1
18 29348 1 1 21 CYS C C 41.651 21.736 24.647 1.00 . A A . 21 CYS C 1 1
18 29349 1 1 21 CYS CA C 42.181 22.102 23.247 1.00 . A A . 21 CYS CA 1 1
18 29350 1 1 21 CYS CB C 43.549 22.784 23.328 1.00 . A A . 21 CYS CB 1 1
18 29351 1 1 21 CYS H H 41.419 23.999 22.686 1.00 . A A . 21 CYS H 1 1
18 29352 1 1 21 CYS HA H 42.281 21.164 22.704 1.00 . A A . 21 CYS HA 1 1
18 29353 1 1 21 CYS HB2 H 43.392 23.859 23.469 1.00 . A A . 21 CYS HB2 1 1
18 29354 1 1 21 CYS HB3 H 44.109 22.377 24.175 1.00 . A A . 21 CYS HB3 1 1
18 29355 1 1 21 CYS HG H 44.242 21.194 21.688 1.00 . A A . 21 CYS HG 1 1
18 29356 1 1 21 CYS N N 41.303 23.008 22.510 1.00 . A A . 21 CYS N 1 1
18 29357 1 1 21 CYS O O 40.599 22.201 25.087 1.00 . A A . 21 CYS O 1 1
18 29358 1 1 21 CYS SG S 44.478 22.513 21.794 1.00 . A A . 21 CYS SG 1 1
18 29359 1 1 22 GLU C C 42.714 21.710 27.723 1.00 . A A . 22 GLU C 1 1
18 29360 1 1 22 GLU CA C 42.190 20.608 26.785 1.00 . A A . 22 GLU CA 1 1
18 29361 1 1 22 GLU CB C 42.643 19.198 27.169 1.00 . A A . 22 GLU CB 1 1
18 29362 1 1 22 GLU CD C 45.113 19.448 26.527 1.00 . A A . 22 GLU CD 1 1
18 29363 1 1 22 GLU CG C 43.853 18.588 26.480 1.00 . A A . 22 GLU CG 1 1
18 29364 1 1 22 GLU H H 43.314 20.643 24.994 1.00 . A A . 22 GLU H 1 1
18 29365 1 1 22 GLU HA H 41.122 20.577 26.947 1.00 . A A . 22 GLU HA 1 1
18 29366 1 1 22 GLU HB2 H 42.813 19.164 28.244 1.00 . A A . 22 GLU HB2 1 1
18 29367 1 1 22 GLU HB3 H 41.811 18.535 26.941 1.00 . A A . 22 GLU HB3 1 1
18 29368 1 1 22 GLU HG2 H 44.021 17.651 26.999 1.00 . A A . 22 GLU HG2 1 1
18 29369 1 1 22 GLU HG3 H 43.601 18.370 25.442 1.00 . A A . 22 GLU HG3 1 1
18 29370 1 1 22 GLU N N 42.406 20.901 25.365 1.00 . A A . 22 GLU N 1 1
18 29371 1 1 22 GLU O O 43.454 22.603 27.309 1.00 . A A . 22 GLU O 1 1
18 29372 1 1 22 GLU OE1 O 45.267 20.305 25.630 1.00 . A A . 22 GLU OE1 1 1
18 29373 1 1 22 GLU OE2 O 45.985 19.224 27.400 1.00 . A A . 22 GLU OE2 1 1
18 29374 1 1 23 GLY C C 41.644 24.025 29.768 1.00 . A A . 23 GLY C 1 1
18 29375 1 1 23 GLY CA C 42.501 22.769 29.963 1.00 . A A . 23 GLY CA 1 1
18 29376 1 1 23 GLY H H 41.609 20.975 29.256 1.00 . A A . 23 GLY H 1 1
18 29377 1 1 23 GLY HA2 H 42.319 22.375 30.964 1.00 . A A . 23 GLY HA2 1 1
18 29378 1 1 23 GLY HA3 H 43.548 23.062 29.896 1.00 . A A . 23 GLY HA3 1 1
18 29379 1 1 23 GLY N N 42.234 21.722 28.972 1.00 . A A . 23 GLY N 1 1
18 29380 1 1 23 GLY O O 41.388 24.747 30.731 1.00 . A A . 23 GLY O 1 1
18 29381 1 1 24 GLU C C 38.921 25.363 29.005 1.00 . A A . 24 GLU C 1 1
18 29382 1 1 24 GLU CA C 40.267 25.411 28.262 1.00 . A A . 24 GLU CA 1 1
18 29383 1 1 24 GLU CB C 40.064 25.560 26.745 1.00 . A A . 24 GLU CB 1 1
18 29384 1 1 24 GLU CD C 42.323 26.735 26.342 1.00 . A A . 24 GLU CD 1 1
18 29385 1 1 24 GLU CG C 41.380 25.588 25.948 1.00 . A A . 24 GLU CG 1 1
18 29386 1 1 24 GLU H H 41.408 23.680 27.784 1.00 . A A . 24 GLU H 1 1
18 29387 1 1 24 GLU HA H 40.797 26.290 28.617 1.00 . A A . 24 GLU HA 1 1
18 29388 1 1 24 GLU HB2 H 39.465 24.721 26.385 1.00 . A A . 24 GLU HB2 1 1
18 29389 1 1 24 GLU HB3 H 39.504 26.478 26.546 1.00 . A A . 24 GLU HB3 1 1
18 29390 1 1 24 GLU HG2 H 41.898 24.635 26.070 1.00 . A A . 24 GLU HG2 1 1
18 29391 1 1 24 GLU HG3 H 41.134 25.673 24.892 1.00 . A A . 24 GLU HG3 1 1
18 29392 1 1 24 GLU N N 41.118 24.260 28.561 1.00 . A A . 24 GLU N 1 1
18 29393 1 1 24 GLU O O 38.263 24.320 29.076 1.00 . A A . 24 GLU O 1 1
18 29394 1 1 24 GLU OE1 O 41.850 27.833 26.728 1.00 . A A . 24 GLU OE1 1 1
18 29395 1 1 24 GLU OE2 O 43.562 26.559 26.239 1.00 . A A . 24 GLU OE2 1 1
18 29396 1 1 25 THR C C 36.126 27.153 29.619 1.00 . A A . 25 THR C 1 1
18 29397 1 1 25 THR CA C 37.339 26.680 30.422 1.00 . A A . 25 THR CA 1 1
18 29398 1 1 25 THR CB C 37.629 27.670 31.567 1.00 . A A . 25 THR CB 1 1
18 29399 1 1 25 THR CG2 C 37.146 27.114 32.897 1.00 . A A . 25 THR CG2 1 1
18 29400 1 1 25 THR H H 39.133 27.312 29.482 1.00 . A A . 25 THR H 1 1
18 29401 1 1 25 THR HA H 37.085 25.713 30.857 1.00 . A A . 25 THR HA 1 1
18 29402 1 1 25 THR HB H 37.144 28.624 31.345 1.00 . A A . 25 THR HB 1 1
18 29403 1 1 25 THR HG1 H 39.080 28.909 31.674 1.00 . A A . 25 THR HG1 1 1
18 29404 1 1 25 THR HG21 H 36.085 26.883 32.845 1.00 . A A . 25 THR HG21 1 1
18 29405 1 1 25 THR HG22 H 37.322 27.862 33.665 1.00 . A A . 25 THR HG22 1 1
18 29406 1 1 25 THR HG23 H 37.690 26.202 33.143 1.00 . A A . 25 THR HG23 1 1
18 29407 1 1 25 THR N N 38.521 26.508 29.561 1.00 . A A . 25 THR N 1 1
18 29408 1 1 25 THR O O 36.256 27.902 28.660 1.00 . A A . 25 THR O 1 1
18 29409 1 1 25 THR OG1 O 39.002 27.930 31.765 1.00 . A A . 25 THR OG1 1 1
18 29410 1 1 26 ILE C C 33.359 28.502 29.043 1.00 . A A . 26 ILE C 1 1
18 29411 1 1 26 ILE CA C 33.711 27.005 29.170 1.00 . A A . 26 ILE CA 1 1
18 29412 1 1 26 ILE CB C 32.557 26.112 29.664 1.00 . A A . 26 ILE CB 1 1
18 29413 1 1 26 ILE CD1 C 33.934 23.895 29.868 1.00 . A A . 26 ILE CD1 1 1
18 29414 1 1 26 ILE CG1 C 32.733 24.625 29.263 1.00 . A A . 26 ILE CG1 1 1
18 29415 1 1 26 ILE CG2 C 31.227 26.551 29.048 1.00 . A A . 26 ILE CG2 1 1
18 29416 1 1 26 ILE H H 34.848 26.147 30.798 1.00 . A A . 26 ILE H 1 1
18 29417 1 1 26 ILE HA H 33.896 26.699 28.136 1.00 . A A . 26 ILE HA 1 1
18 29418 1 1 26 ILE HB H 32.472 26.186 30.751 1.00 . A A . 26 ILE HB 1 1
18 29419 1 1 26 ILE HD11 H 33.954 24.075 30.937 1.00 . A A . 26 ILE HD11 1 1
18 29420 1 1 26 ILE HD12 H 33.832 22.826 29.696 1.00 . A A . 26 ILE HD12 1 1
18 29421 1 1 26 ILE HD13 H 34.864 24.227 29.409 1.00 . A A . 26 ILE HD13 1 1
18 29422 1 1 26 ILE HG12 H 31.847 24.083 29.585 1.00 . A A . 26 ILE HG12 1 1
18 29423 1 1 26 ILE HG13 H 32.791 24.548 28.176 1.00 . A A . 26 ILE HG13 1 1
18 29424 1 1 26 ILE HG21 H 30.911 27.509 29.464 1.00 . A A . 26 ILE HG21 1 1
18 29425 1 1 26 ILE HG22 H 31.319 26.636 27.964 1.00 . A A . 26 ILE HG22 1 1
18 29426 1 1 26 ILE HG23 H 30.476 25.806 29.285 1.00 . A A . 26 ILE HG23 1 1
18 29427 1 1 26 ILE N N 34.912 26.763 30.000 1.00 . A A . 26 ILE N 1 1
18 29428 1 1 26 ILE O O 33.050 28.940 27.932 1.00 . A A . 26 ILE O 1 1
18 29429 1 1 27 LEU C C 34.504 31.393 29.206 1.00 . A A . 27 LEU C 1 1
18 29430 1 1 27 LEU CA C 33.323 30.779 29.980 1.00 . A A . 27 LEU CA 1 1
18 29431 1 1 27 LEU CB C 33.102 31.385 31.381 1.00 . A A . 27 LEU CB 1 1
18 29432 1 1 27 LEU CD1 C 33.987 33.804 31.391 1.00 . A A . 27 LEU CD1 1 1
18 29433 1 1 27 LEU CD2 C 31.691 33.357 30.532 1.00 . A A . 27 LEU CD2 1 1
18 29434 1 1 27 LEU CG C 32.770 32.888 31.511 1.00 . A A . 27 LEU CG 1 1
18 29435 1 1 27 LEU H H 33.772 28.933 30.996 1.00 . A A . 27 LEU H 1 1
18 29436 1 1 27 LEU HA H 32.426 30.972 29.390 1.00 . A A . 27 LEU HA 1 1
18 29437 1 1 27 LEU HB2 H 32.252 30.860 31.808 1.00 . A A . 27 LEU HB2 1 1
18 29438 1 1 27 LEU HB3 H 33.970 31.170 32.008 1.00 . A A . 27 LEU HB3 1 1
18 29439 1 1 27 LEU HD11 H 33.710 34.816 31.683 1.00 . A A . 27 LEU HD11 1 1
18 29440 1 1 27 LEU HD12 H 34.367 33.834 30.373 1.00 . A A . 27 LEU HD12 1 1
18 29441 1 1 27 LEU HD13 H 34.773 33.454 32.059 1.00 . A A . 27 LEU HD13 1 1
18 29442 1 1 27 LEU HD21 H 32.065 33.320 29.510 1.00 . A A . 27 LEU HD21 1 1
18 29443 1 1 27 LEU HD22 H 31.413 34.384 30.766 1.00 . A A . 27 LEU HD22 1 1
18 29444 1 1 27 LEU HD23 H 30.810 32.723 30.626 1.00 . A A . 27 LEU HD23 1 1
18 29445 1 1 27 LEU HG H 32.374 33.031 32.516 1.00 . A A . 27 LEU HG 1 1
18 29446 1 1 27 LEU N N 33.478 29.316 30.104 1.00 . A A . 27 LEU N 1 1
18 29447 1 1 27 LEU O O 34.312 32.273 28.369 1.00 . A A . 27 LEU O 1 1
18 29448 1 1 28 ASP C C 36.893 30.936 27.174 1.00 . A A . 28 ASP C 1 1
18 29449 1 1 28 ASP CA C 36.917 31.256 28.675 1.00 . A A . 28 ASP CA 1 1
18 29450 1 1 28 ASP CB C 38.140 30.587 29.309 1.00 . A A . 28 ASP CB 1 1
18 29451 1 1 28 ASP CG C 38.564 31.245 30.621 1.00 . A A . 28 ASP CG 1 1
18 29452 1 1 28 ASP H H 35.783 30.098 30.062 1.00 . A A . 28 ASP H 1 1
18 29453 1 1 28 ASP HA H 37.028 32.339 28.756 1.00 . A A . 28 ASP HA 1 1
18 29454 1 1 28 ASP HB2 H 37.950 29.518 29.411 1.00 . A A . 28 ASP HB2 1 1
18 29455 1 1 28 ASP HB3 H 38.979 30.665 28.630 1.00 . A A . 28 ASP HB3 1 1
18 29456 1 1 28 ASP N N 35.708 30.852 29.399 1.00 . A A . 28 ASP N 1 1
18 29457 1 1 28 ASP O O 37.560 31.638 26.418 1.00 . A A . 28 ASP O 1 1
18 29458 1 1 28 ASP OD1 O 38.637 32.495 30.683 1.00 . A A . 28 ASP OD1 1 1
18 29459 1 1 28 ASP OD2 O 38.905 30.522 31.584 1.00 . A A . 28 ASP OD2 1 1
18 29460 1 1 29 ILE C C 34.672 30.628 24.848 1.00 . A A . 29 ILE C 1 1
18 29461 1 1 29 ILE CA C 35.848 29.748 25.277 1.00 . A A . 29 ILE CA 1 1
18 29462 1 1 29 ILE CB C 35.683 28.261 24.850 1.00 . A A . 29 ILE CB 1 1
18 29463 1 1 29 ILE CD1 C 36.258 25.884 25.676 1.00 . A A . 29 ILE CD1 1 1
18 29464 1 1 29 ILE CG1 C 36.763 27.312 25.440 1.00 . A A . 29 ILE CG1 1 1
18 29465 1 1 29 ILE CG2 C 35.875 28.245 23.314 1.00 . A A . 29 ILE CG2 1 1
18 29466 1 1 29 ILE H H 35.713 29.307 27.387 1.00 . A A . 29 ILE H 1 1
18 29467 1 1 29 ILE HA H 36.700 30.126 24.710 1.00 . A A . 29 ILE HA 1 1
18 29468 1 1 29 ILE HB H 34.670 27.887 25.102 1.00 . A A . 29 ILE HB 1 1
18 29469 1 1 29 ILE HD11 H 37.060 25.297 26.121 1.00 . A A . 29 ILE HD11 1 1
18 29470 1 1 29 ILE HD12 H 35.418 25.907 26.370 1.00 . A A . 29 ILE HD12 1 1
18 29471 1 1 29 ILE HD13 H 35.954 25.412 24.740 1.00 . A A . 29 ILE HD13 1 1
18 29472 1 1 29 ILE HG12 H 37.638 27.275 24.789 1.00 . A A . 29 ILE HG12 1 1
18 29473 1 1 29 ILE HG13 H 37.127 27.681 26.391 1.00 . A A . 29 ILE HG13 1 1
18 29474 1 1 29 ILE HG21 H 35.652 27.262 22.916 1.00 . A A . 29 ILE HG21 1 1
18 29475 1 1 29 ILE HG22 H 35.209 28.947 22.819 1.00 . A A . 29 ILE HG22 1 1
18 29476 1 1 29 ILE HG23 H 36.899 28.515 23.048 1.00 . A A . 29 ILE HG23 1 1
18 29477 1 1 29 ILE N N 36.122 29.943 26.711 1.00 . A A . 29 ILE N 1 1
18 29478 1 1 29 ILE O O 34.723 31.203 23.768 1.00 . A A . 29 ILE O 1 1
18 29479 1 1 30 ALA C C 33.045 33.190 25.037 1.00 . A A . 30 ALA C 1 1
18 29480 1 1 30 ALA CA C 32.562 31.749 25.304 1.00 . A A . 30 ALA CA 1 1
18 29481 1 1 30 ALA CB C 31.460 31.686 26.369 1.00 . A A . 30 ALA CB 1 1
18 29482 1 1 30 ALA H H 33.626 30.389 26.584 1.00 . A A . 30 ALA H 1 1
18 29483 1 1 30 ALA HA H 32.172 31.379 24.357 1.00 . A A . 30 ALA HA 1 1
18 29484 1 1 30 ALA HB1 H 31.833 32.070 27.318 1.00 . A A . 30 ALA HB1 1 1
18 29485 1 1 30 ALA HB2 H 30.610 32.290 26.052 1.00 . A A . 30 ALA HB2 1 1
18 29486 1 1 30 ALA HB3 H 31.133 30.654 26.502 1.00 . A A . 30 ALA HB3 1 1
18 29487 1 1 30 ALA N N 33.653 30.850 25.682 1.00 . A A . 30 ALA N 1 1
18 29488 1 1 30 ALA O O 32.669 33.785 24.025 1.00 . A A . 30 ALA O 1 1
18 29489 1 1 31 GLN C C 35.872 34.796 24.707 1.00 . A A . 31 GLN C 1 1
18 29490 1 1 31 GLN CA C 34.661 34.967 25.625 1.00 . A A . 31 GLN CA 1 1
18 29491 1 1 31 GLN CB C 35.054 35.629 26.953 1.00 . A A . 31 GLN CB 1 1
18 29492 1 1 31 GLN CD C 34.139 37.312 28.620 1.00 . A A . 31 GLN CD 1 1
18 29493 1 1 31 GLN CG C 33.833 36.074 27.782 1.00 . A A . 31 GLN CG 1 1
18 29494 1 1 31 GLN H H 34.180 33.185 26.713 1.00 . A A . 31 GLN H 1 1
18 29495 1 1 31 GLN HA H 34.028 35.668 25.074 1.00 . A A . 31 GLN HA 1 1
18 29496 1 1 31 GLN HB2 H 35.662 34.942 27.545 1.00 . A A . 31 GLN HB2 1 1
18 29497 1 1 31 GLN HB3 H 35.663 36.502 26.714 1.00 . A A . 31 GLN HB3 1 1
18 29498 1 1 31 GLN HE21 H 34.108 38.477 26.974 1.00 . A A . 31 GLN HE21 1 1
18 29499 1 1 31 GLN HE22 H 34.624 39.247 28.488 1.00 . A A . 31 GLN HE22 1 1
18 29500 1 1 31 GLN HG2 H 33.010 36.322 27.111 1.00 . A A . 31 GLN HG2 1 1
18 29501 1 1 31 GLN HG3 H 33.514 35.259 28.430 1.00 . A A . 31 GLN HG3 1 1
18 29502 1 1 31 GLN N N 33.946 33.712 25.875 1.00 . A A . 31 GLN N 1 1
18 29503 1 1 31 GLN NE2 N 34.236 38.457 27.981 1.00 . A A . 31 GLN NE2 1 1
18 29504 1 1 31 GLN O O 36.095 35.667 23.875 1.00 . A A . 31 GLN O 1 1
18 29505 1 1 31 GLN OE1 O 34.262 37.274 29.839 1.00 . A A . 31 GLN OE1 1 1
18 29506 1 1 32 GLY C C 37.396 33.352 22.386 1.00 . A A . 32 GLY C 1 1
18 29507 1 1 32 GLY CA C 37.776 33.469 23.865 1.00 . A A . 32 GLY CA 1 1
18 29508 1 1 32 GLY H H 36.479 33.022 25.500 1.00 . A A . 32 GLY H 1 1
18 29509 1 1 32 GLY HA2 H 38.498 34.278 23.977 1.00 . A A . 32 GLY HA2 1 1
18 29510 1 1 32 GLY HA3 H 38.265 32.540 24.146 1.00 . A A . 32 GLY HA3 1 1
18 29511 1 1 32 GLY N N 36.631 33.700 24.762 1.00 . A A . 32 GLY N 1 1
18 29512 1 1 32 GLY O O 38.212 33.663 21.517 1.00 . A A . 32 GLY O 1 1
18 29513 1 1 33 HIS C C 34.562 33.934 20.432 1.00 . A A . 33 HIS C 1 1
18 29514 1 1 33 HIS CA C 35.592 32.837 20.753 1.00 . A A . 33 HIS CA 1 1
18 29515 1 1 33 HIS CB C 34.986 31.435 20.632 1.00 . A A . 33 HIS CB 1 1
18 29516 1 1 33 HIS CD2 C 36.309 29.706 19.275 1.00 . A A . 33 HIS CD2 1 1
18 29517 1 1 33 HIS CE1 C 35.650 30.204 17.243 1.00 . A A . 33 HIS CE1 1 1
18 29518 1 1 33 HIS CG C 35.401 30.726 19.367 1.00 . A A . 33 HIS CG 1 1
18 29519 1 1 33 HIS H H 35.570 32.586 22.847 1.00 . A A . 33 HIS H 1 1
18 29520 1 1 33 HIS HA H 36.395 32.931 20.021 1.00 . A A . 33 HIS HA 1 1
18 29521 1 1 33 HIS HB2 H 35.303 30.841 21.472 1.00 . A A . 33 HIS HB2 1 1
18 29522 1 1 33 HIS HB3 H 33.909 31.459 20.775 1.00 . A A . 33 HIS HB3 1 1
18 29523 1 1 33 HIS HD1 H 34.317 31.720 17.826 1.00 . A A . 33 HIS HD1 1 1
18 29524 1 1 33 HIS HD2 H 36.831 29.255 20.109 1.00 . A A . 33 HIS HD2 1 1
18 29525 1 1 33 HIS HE1 H 35.520 30.201 16.165 1.00 . A A . 33 HIS HE1 1 1
18 29526 1 1 33 HIS N N 36.155 32.952 22.097 1.00 . A A . 33 HIS N 1 1
18 29527 1 1 33 HIS ND1 N 35.007 31.029 18.085 1.00 . A A . 33 HIS ND1 1 1
18 29528 1 1 33 HIS NE2 N 36.462 29.369 17.921 1.00 . A A . 33 HIS NE2 1 1
18 29529 1 1 33 HIS O O 33.980 33.932 19.344 1.00 . A A . 33 HIS O 1 1
18 29530 1 1 34 ASN C C 32.002 35.555 20.765 1.00 . A A . 34 ASN C 1 1
18 29531 1 1 34 ASN CA C 33.367 35.959 21.330 1.00 . A A . 34 ASN CA 1 1
18 29532 1 1 34 ASN CB C 34.010 37.189 20.680 1.00 . A A . 34 ASN CB 1 1
18 29533 1 1 34 ASN CG C 35.069 37.755 21.605 1.00 . A A . 34 ASN CG 1 1
18 29534 1 1 34 ASN H H 34.884 34.783 22.222 1.00 . A A . 34 ASN H 1 1
18 29535 1 1 34 ASN HA H 33.155 36.237 22.364 1.00 . A A . 34 ASN HA 1 1
18 29536 1 1 34 ASN HB2 H 34.433 36.884 19.729 1.00 . A A . 34 ASN HB2 1 1
18 29537 1 1 34 ASN HB3 H 33.263 37.963 20.508 1.00 . A A . 34 ASN HB3 1 1
18 29538 1 1 34 ASN HD21 H 36.515 36.583 20.823 1.00 . A A . 34 ASN HD21 1 1
18 29539 1 1 34 ASN HD22 H 36.793 37.312 22.406 1.00 . A A . 34 ASN HD22 1 1
18 29540 1 1 34 ASN N N 34.319 34.845 21.386 1.00 . A A . 34 ASN N 1 1
18 29541 1 1 34 ASN ND2 N 36.274 37.256 21.547 1.00 . A A . 34 ASN ND2 1 1
18 29542 1 1 34 ASN O O 31.477 36.134 19.807 1.00 . A A . 34 ASN O 1 1
18 29543 1 1 34 ASN OD1 O 34.793 38.557 22.491 1.00 . A A . 34 ASN OD1 1 1
18 29544 1 1 35 LEU C C 29.063 35.380 21.378 1.00 . A A . 35 LEU C 1 1
18 29545 1 1 35 LEU CA C 30.015 34.176 21.229 1.00 . A A . 35 LEU CA 1 1
18 29546 1 1 35 LEU CB C 29.633 33.072 22.247 1.00 . A A . 35 LEU CB 1 1
18 29547 1 1 35 LEU CD1 C 29.980 30.606 22.882 1.00 . A A . 35 LEU CD1 1 1
18 29548 1 1 35 LEU CD2 C 29.302 31.190 20.586 1.00 . A A . 35 LEU CD2 1 1
18 29549 1 1 35 LEU CG C 30.105 31.675 21.794 1.00 . A A . 35 LEU CG 1 1
18 29550 1 1 35 LEU H H 32.021 34.042 22.069 1.00 . A A . 35 LEU H 1 1
18 29551 1 1 35 LEU HA H 29.910 33.803 20.213 1.00 . A A . 35 LEU HA 1 1
18 29552 1 1 35 LEU HB2 H 30.104 33.308 23.201 1.00 . A A . 35 LEU HB2 1 1
18 29553 1 1 35 LEU HB3 H 28.548 33.074 22.427 1.00 . A A . 35 LEU HB3 1 1
18 29554 1 1 35 LEU HD11 H 30.687 29.799 22.668 1.00 . A A . 35 LEU HD11 1 1
18 29555 1 1 35 LEU HD12 H 28.977 30.185 22.922 1.00 . A A . 35 LEU HD12 1 1
18 29556 1 1 35 LEU HD13 H 30.225 31.008 23.857 1.00 . A A . 35 LEU HD13 1 1
18 29557 1 1 35 LEU HD21 H 28.242 31.340 20.766 1.00 . A A . 35 LEU HD21 1 1
18 29558 1 1 35 LEU HD22 H 29.493 30.131 20.405 1.00 . A A . 35 LEU HD22 1 1
18 29559 1 1 35 LEU HD23 H 29.585 31.743 19.694 1.00 . A A . 35 LEU HD23 1 1
18 29560 1 1 35 LEU HG H 31.159 31.742 21.527 1.00 . A A . 35 LEU HG 1 1
18 29561 1 1 35 LEU N N 31.413 34.572 21.441 1.00 . A A . 35 LEU N 1 1
18 29562 1 1 35 LEU O O 29.244 36.243 22.243 1.00 . A A . 35 LEU O 1 1
18 29563 1 1 36 ASP C C 25.988 36.199 21.628 1.00 . A A . 36 ASP C 1 1
18 29564 1 1 36 ASP CA C 26.982 36.439 20.490 1.00 . A A . 36 ASP CA 1 1
18 29565 1 1 36 ASP CB C 26.334 36.460 19.099 1.00 . A A . 36 ASP CB 1 1
18 29566 1 1 36 ASP CG C 25.413 37.667 18.919 1.00 . A A . 36 ASP CG 1 1
18 29567 1 1 36 ASP H H 28.022 34.721 19.783 1.00 . A A . 36 ASP H 1 1
18 29568 1 1 36 ASP HA H 27.419 37.419 20.685 1.00 . A A . 36 ASP HA 1 1
18 29569 1 1 36 ASP HB2 H 27.130 36.514 18.356 1.00 . A A . 36 ASP HB2 1 1
18 29570 1 1 36 ASP HB3 H 25.780 35.534 18.935 1.00 . A A . 36 ASP HB3 1 1
18 29571 1 1 36 ASP N N 28.047 35.424 20.511 1.00 . A A . 36 ASP N 1 1
18 29572 1 1 36 ASP O O 24.913 35.617 21.467 1.00 . A A . 36 ASP O 1 1
18 29573 1 1 36 ASP OD1 O 25.914 38.814 18.906 1.00 . A A . 36 ASP OD1 1 1
18 29574 1 1 36 ASP OD2 O 24.181 37.507 18.781 1.00 . A A . 36 ASP OD2 1 1
18 29575 1 1 37 MET C C 25.858 37.242 25.098 1.00 . A A . 37 MET C 1 1
18 29576 1 1 37 MET CA C 25.915 36.082 24.089 1.00 . A A . 37 MET CA 1 1
18 29577 1 1 37 MET CB C 26.751 34.842 24.491 1.00 . A A . 37 MET CB 1 1
18 29578 1 1 37 MET CE C 29.971 35.556 27.119 1.00 . A A . 37 MET CE 1 1
18 29579 1 1 37 MET CG C 28.139 35.097 25.100 1.00 . A A . 37 MET CG 1 1
18 29580 1 1 37 MET H H 27.355 36.999 22.845 1.00 . A A . 37 MET H 1 1
18 29581 1 1 37 MET HA H 24.896 35.736 23.930 1.00 . A A . 37 MET HA 1 1
18 29582 1 1 37 MET HB2 H 26.186 34.187 25.143 1.00 . A A . 37 MET HB2 1 1
18 29583 1 1 37 MET HB3 H 26.902 34.250 23.588 1.00 . A A . 37 MET HB3 1 1
18 29584 1 1 37 MET HE1 H 30.547 34.751 26.663 1.00 . A A . 37 MET HE1 1 1
18 29585 1 1 37 MET HE2 H 30.234 36.501 26.643 1.00 . A A . 37 MET HE2 1 1
18 29586 1 1 37 MET HE3 H 30.207 35.608 28.181 1.00 . A A . 37 MET HE3 1 1
18 29587 1 1 37 MET HG2 H 28.780 34.261 24.827 1.00 . A A . 37 MET HG2 1 1
18 29588 1 1 37 MET HG3 H 28.566 35.997 24.658 1.00 . A A . 37 MET HG3 1 1
18 29589 1 1 37 MET N N 26.442 36.562 22.823 1.00 . A A . 37 MET N 1 1
18 29590 1 1 37 MET O O 26.879 37.825 25.471 1.00 . A A . 37 MET O 1 1
18 29591 1 1 37 MET SD S 28.198 35.240 26.909 1.00 . A A . 37 MET SD 1 1
18 29592 1 1 38 GLU C C 25.070 38.023 27.899 1.00 . A A . 38 GLU C 1 1
18 29593 1 1 38 GLU CA C 24.423 38.563 26.611 1.00 . A A . 38 GLU CA 1 1
18 29594 1 1 38 GLU CB C 22.933 38.930 26.762 1.00 . A A . 38 GLU CB 1 1
18 29595 1 1 38 GLU CD C 20.523 38.224 27.018 1.00 . A A . 38 GLU CD 1 1
18 29596 1 1 38 GLU CG C 21.989 37.804 27.213 1.00 . A A . 38 GLU CG 1 1
18 29597 1 1 38 GLU H H 23.850 37.188 25.065 1.00 . A A . 38 GLU H 1 1
18 29598 1 1 38 GLU HA H 24.944 39.487 26.358 1.00 . A A . 38 GLU HA 1 1
18 29599 1 1 38 GLU HB2 H 22.853 39.744 27.484 1.00 . A A . 38 GLU HB2 1 1
18 29600 1 1 38 GLU HB3 H 22.585 39.311 25.800 1.00 . A A . 38 GLU HB3 1 1
18 29601 1 1 38 GLU HG2 H 22.186 36.906 26.625 1.00 . A A . 38 GLU HG2 1 1
18 29602 1 1 38 GLU HG3 H 22.172 37.574 28.264 1.00 . A A . 38 GLU HG3 1 1
18 29603 1 1 38 GLU N N 24.644 37.623 25.499 1.00 . A A . 38 GLU N 1 1
18 29604 1 1 38 GLU O O 25.049 36.820 28.147 1.00 . A A . 38 GLU O 1 1
18 29605 1 1 38 GLU OE1 O 19.930 38.875 27.912 1.00 . A A . 38 GLU OE1 1 1
18 29606 1 1 38 GLU OE2 O 19.961 37.957 25.931 1.00 . A A . 38 GLU OE2 1 1
18 29607 1 1 39 GLY C C 26.761 37.457 30.489 1.00 . A A . 39 GLY C 1 1
18 29608 1 1 39 GLY CA C 26.926 38.568 29.446 1.00 . A A . 39 GLY CA 1 1
18 29609 1 1 39 GLY H H 25.592 39.886 28.442 1.00 . A A . 39 GLY H 1 1
18 29610 1 1 39 GLY HA2 H 27.719 38.271 28.759 1.00 . A A . 39 GLY HA2 1 1
18 29611 1 1 39 GLY HA3 H 27.261 39.464 29.967 1.00 . A A . 39 GLY HA3 1 1
18 29612 1 1 39 GLY N N 25.732 38.904 28.657 1.00 . A A . 39 GLY N 1 1
18 29613 1 1 39 GLY O O 26.498 37.740 31.661 1.00 . A A . 39 GLY O 1 1
18 29614 1 1 40 ALA C C 27.600 34.982 32.211 1.00 . A A . 40 ALA C 1 1
18 29615 1 1 40 ALA CA C 26.775 35.011 30.910 1.00 . A A . 40 ALA CA 1 1
18 29616 1 1 40 ALA CB C 27.046 33.770 30.049 1.00 . A A . 40 ALA CB 1 1
18 29617 1 1 40 ALA H H 27.126 36.060 29.095 1.00 . A A . 40 ALA H 1 1
18 29618 1 1 40 ALA HA H 25.723 34.996 31.199 1.00 . A A . 40 ALA HA 1 1
18 29619 1 1 40 ALA HB1 H 26.404 33.786 29.166 1.00 . A A . 40 ALA HB1 1 1
18 29620 1 1 40 ALA HB2 H 28.090 33.749 29.737 1.00 . A A . 40 ALA HB2 1 1
18 29621 1 1 40 ALA HB3 H 26.826 32.868 30.626 1.00 . A A . 40 ALA HB3 1 1
18 29622 1 1 40 ALA N N 27.001 36.203 30.090 1.00 . A A . 40 ALA N 1 1
18 29623 1 1 40 ALA O O 27.145 34.399 33.196 1.00 . A A . 40 ALA O 1 1
18 29624 1 1 41 CYS C C 29.987 37.446 33.527 1.00 . A A . 41 CYS C 1 1
18 29625 1 1 41 CYS CA C 29.459 35.994 33.487 1.00 . A A . 41 CYS CA 1 1
18 29626 1 1 41 CYS CB C 30.518 34.935 33.821 1.00 . A A . 41 CYS CB 1 1
18 29627 1 1 41 CYS H H 29.074 36.104 31.390 1.00 . A A . 41 CYS H 1 1
18 29628 1 1 41 CYS HA H 28.726 35.944 34.292 1.00 . A A . 41 CYS HA 1 1
18 29629 1 1 41 CYS HB2 H 30.165 33.941 33.543 1.00 . A A . 41 CYS HB2 1 1
18 29630 1 1 41 CYS HB3 H 31.469 35.147 33.334 1.00 . A A . 41 CYS HB3 1 1
18 29631 1 1 41 CYS N N 28.753 35.664 32.246 1.00 . A A . 41 CYS N 1 1
18 29632 1 1 41 CYS O O 31.031 37.722 34.115 1.00 . A A . 41 CYS O 1 1
18 29633 1 1 41 CYS SG S 30.876 34.811 35.585 1.00 . A A . 41 CYS SG 1 1
18 29634 1 1 42 GLY C C 30.716 40.484 32.449 1.00 . A A . 42 GLY C 1 1
18 29635 1 1 42 GLY CA C 29.463 39.849 33.080 1.00 . A A . 42 GLY CA 1 1
18 29636 1 1 42 GLY H H 28.419 38.102 32.447 1.00 . A A . 42 GLY H 1 1
18 29637 1 1 42 GLY HA2 H 28.592 40.362 32.669 1.00 . A A . 42 GLY HA2 1 1
18 29638 1 1 42 GLY HA3 H 29.505 40.068 34.146 1.00 . A A . 42 GLY HA3 1 1
18 29639 1 1 42 GLY N N 29.263 38.396 32.924 1.00 . A A . 42 GLY N 1 1
18 29640 1 1 42 GLY O O 30.677 41.664 32.106 1.00 . A A . 42 GLY O 1 1
18 29641 1 1 43 GLY C C 33.860 41.270 32.156 1.00 . A A . 43 GLY C 1 1
18 29642 1 1 43 GLY CA C 33.005 40.159 31.520 1.00 . A A . 43 GLY CA 1 1
18 29643 1 1 43 GLY H H 31.798 38.809 32.664 1.00 . A A . 43 GLY H 1 1
18 29644 1 1 43 GLY HA2 H 33.648 39.290 31.391 1.00 . A A . 43 GLY HA2 1 1
18 29645 1 1 43 GLY HA3 H 32.701 40.496 30.529 1.00 . A A . 43 GLY HA3 1 1
18 29646 1 1 43 GLY N N 31.807 39.737 32.261 1.00 . A A . 43 GLY N 1 1
18 29647 1 1 43 GLY O O 34.785 41.758 31.499 1.00 . A A . 43 GLY O 1 1
18 29648 1 1 44 SER C C 35.232 42.082 35.228 1.00 . A A . 44 SER C 1 1
18 29649 1 1 44 SER CA C 34.370 42.704 34.118 1.00 . A A . 44 SER CA 1 1
18 29650 1 1 44 SER CB C 33.431 43.792 34.643 1.00 . A A . 44 SER CB 1 1
18 29651 1 1 44 SER H H 32.839 41.229 33.908 1.00 . A A . 44 SER H 1 1
18 29652 1 1 44 SER HA H 35.053 43.194 33.425 1.00 . A A . 44 SER HA 1 1
18 29653 1 1 44 SER HB2 H 32.690 44.028 33.878 1.00 . A A . 44 SER HB2 1 1
18 29654 1 1 44 SER HB3 H 32.921 43.417 35.527 1.00 . A A . 44 SER HB3 1 1
18 29655 1 1 44 SER HG H 33.461 45.621 35.282 1.00 . A A . 44 SER HG 1 1
18 29656 1 1 44 SER N N 33.590 41.685 33.397 1.00 . A A . 44 SER N 1 1
18 29657 1 1 44 SER O O 35.278 40.858 35.392 1.00 . A A . 44 SER O 1 1
18 29658 1 1 44 SER OG O 34.137 44.980 34.969 1.00 . A A . 44 SER OG 1 1
18 29659 1 1 45 CYS C C 36.759 41.423 37.832 1.00 . A A . 45 CYS C 1 1
18 29660 1 1 45 CYS CA C 37.078 42.556 36.835 1.00 . A A . 45 CYS CA 1 1
18 29661 1 1 45 CYS CB C 37.541 43.839 37.543 1.00 . A A . 45 CYS CB 1 1
18 29662 1 1 45 CYS H H 35.801 43.909 35.798 1.00 . A A . 45 CYS H 1 1
18 29663 1 1 45 CYS HA H 37.895 42.206 36.203 1.00 . A A . 45 CYS HA 1 1
18 29664 1 1 45 CYS HB2 H 37.723 44.621 36.803 1.00 . A A . 45 CYS HB2 1 1
18 29665 1 1 45 CYS HB3 H 36.769 44.182 38.234 1.00 . A A . 45 CYS HB3 1 1
18 29666 1 1 45 CYS HG H 39.174 44.751 39.009 1.00 . A A . 45 CYS HG 1 1
18 29667 1 1 45 CYS N N 35.954 42.924 35.969 1.00 . A A . 45 CYS N 1 1
18 29668 1 1 45 CYS O O 37.520 40.458 37.919 1.00 . A A . 45 CYS O 1 1
18 29669 1 1 45 CYS SG S 39.078 43.535 38.454 1.00 . A A . 45 CYS SG 1 1
18 29670 1 1 46 ALA C C 34.583 39.231 39.142 1.00 . A A . 46 ALA C 1 1
18 29671 1 1 46 ALA CA C 35.283 40.536 39.596 1.00 . A A . 46 ALA CA 1 1
18 29672 1 1 46 ALA CB C 34.477 41.284 40.662 1.00 . A A . 46 ALA CB 1 1
18 29673 1 1 46 ALA H H 35.033 42.302 38.418 1.00 . A A . 46 ALA H 1 1
18 29674 1 1 46 ALA HA H 36.216 40.225 40.071 1.00 . A A . 46 ALA HA 1 1
18 29675 1 1 46 ALA HB1 H 34.232 40.613 41.486 1.00 . A A . 46 ALA HB1 1 1
18 29676 1 1 46 ALA HB2 H 35.060 42.117 41.053 1.00 . A A . 46 ALA HB2 1 1
18 29677 1 1 46 ALA HB3 H 33.557 41.673 40.230 1.00 . A A . 46 ALA HB3 1 1
18 29678 1 1 46 ALA N N 35.622 41.485 38.530 1.00 . A A . 46 ALA N 1 1
18 29679 1 1 46 ALA O O 34.385 38.347 39.982 1.00 . A A . 46 ALA O 1 1
18 29680 1 1 47 CYS C C 31.971 37.947 37.956 1.00 . A A . 47 CYS C 1 1
18 29681 1 1 47 CYS CA C 33.409 37.951 37.348 1.00 . A A . 47 CYS CA 1 1
18 29682 1 1 47 CYS CB C 34.208 36.635 37.511 1.00 . A A . 47 CYS CB 1 1
18 29683 1 1 47 CYS H H 34.473 39.803 37.202 1.00 . A A . 47 CYS H 1 1
18 29684 1 1 47 CYS HA H 33.287 38.115 36.278 1.00 . A A . 47 CYS HA 1 1
18 29685 1 1 47 CYS HB2 H 35.266 36.870 37.649 1.00 . A A . 47 CYS HB2 1 1
18 29686 1 1 47 CYS HB3 H 33.854 36.096 38.392 1.00 . A A . 47 CYS HB3 1 1
18 29687 1 1 47 CYS N N 34.239 39.066 37.854 1.00 . A A . 47 CYS N 1 1
18 29688 1 1 47 CYS O O 31.688 38.679 38.909 1.00 . A A . 47 CYS O 1 1
18 29689 1 1 47 CYS SG S 34.234 35.404 36.183 1.00 . A A . 47 CYS SG 1 1
18 29690 1 1 48 SER C C 28.835 35.960 37.517 1.00 . A A . 48 SER C 1 1
18 29691 1 1 48 SER CA C 29.569 37.319 37.602 1.00 . A A . 48 SER CA 1 1
18 29692 1 1 48 SER CB C 28.941 38.411 36.720 1.00 . A A . 48 SER CB 1 1
18 29693 1 1 48 SER H H 31.309 36.540 36.650 1.00 . A A . 48 SER H 1 1
18 29694 1 1 48 SER HA H 29.422 37.647 38.632 1.00 . A A . 48 SER HA 1 1
18 29695 1 1 48 SER HB2 H 28.990 38.118 35.679 1.00 . A A . 48 SER HB2 1 1
18 29696 1 1 48 SER HB3 H 27.893 38.522 36.993 1.00 . A A . 48 SER HB3 1 1
18 29697 1 1 48 SER HG H 29.323 39.969 37.796 1.00 . A A . 48 SER HG 1 1
18 29698 1 1 48 SER N N 31.028 37.191 37.378 1.00 . A A . 48 SER N 1 1
18 29699 1 1 48 SER O O 29.311 34.967 38.062 1.00 . A A . 48 SER O 1 1
18 29700 1 1 48 SER OG O 29.561 39.669 36.894 1.00 . A A . 48 SER OG 1 1
18 29701 1 1 49 THR C C 27.066 33.483 36.330 1.00 . A A . 49 THR C 1 1
18 29702 1 1 49 THR CA C 26.618 34.836 36.934 1.00 . A A . 49 THR CA 1 1
18 29703 1 1 49 THR CB C 25.380 35.327 36.152 1.00 . A A . 49 THR CB 1 1
18 29704 1 1 49 THR CG2 C 24.618 36.420 36.902 1.00 . A A . 49 THR CG2 1 1
18 29705 1 1 49 THR H H 27.237 36.826 36.671 1.00 . A A . 49 THR H 1 1
18 29706 1 1 49 THR HA H 26.290 34.604 37.946 1.00 . A A . 49 THR HA 1 1
18 29707 1 1 49 THR HB H 24.698 34.495 35.967 1.00 . A A . 49 THR HB 1 1
18 29708 1 1 49 THR HG1 H 26.186 35.239 34.375 1.00 . A A . 49 THR HG1 1 1
18 29709 1 1 49 THR HG21 H 25.209 37.334 36.957 1.00 . A A . 49 THR HG21 1 1
18 29710 1 1 49 THR HG22 H 24.396 36.087 37.911 1.00 . A A . 49 THR HG22 1 1
18 29711 1 1 49 THR HG23 H 23.683 36.631 36.384 1.00 . A A . 49 THR HG23 1 1
18 29712 1 1 49 THR N N 27.588 35.952 37.030 1.00 . A A . 49 THR N 1 1
18 29713 1 1 49 THR O O 26.283 32.543 36.379 1.00 . A A . 49 THR O 1 1
18 29714 1 1 49 THR OG1 O 25.755 35.924 34.922 1.00 . A A . 49 THR OG1 1 1
18 29715 1 1 50 CYS C C 28.197 30.946 34.635 1.00 . A A . 50 CYS C 1 1
18 29716 1 1 50 CYS CA C 28.918 32.013 35.509 1.00 . A A . 50 CYS CA 1 1
18 29717 1 1 50 CYS CB C 29.319 31.428 36.865 1.00 . A A . 50 CYS CB 1 1
18 29718 1 1 50 CYS H H 28.922 34.101 35.821 1.00 . A A . 50 CYS H 1 1
18 29719 1 1 50 CYS HA H 29.845 32.236 34.985 1.00 . A A . 50 CYS HA 1 1
18 29720 1 1 50 CYS HB2 H 29.746 32.213 37.493 1.00 . A A . 50 CYS HB2 1 1
18 29721 1 1 50 CYS HB3 H 28.458 30.995 37.365 1.00 . A A . 50 CYS HB3 1 1
18 29722 1 1 50 CYS N N 28.280 33.314 35.796 1.00 . A A . 50 CYS N 1 1
18 29723 1 1 50 CYS O O 28.720 29.841 34.478 1.00 . A A . 50 CYS O 1 1
18 29724 1 1 50 CYS SG S 30.569 30.135 36.866 1.00 . A A . 50 CYS SG 1 1
18 29725 1 1 51 HIS C C 26.191 29.322 32.577 1.00 . A A . 51 HIS C 1 1
18 29726 1 1 51 HIS CA C 26.060 30.087 33.902 1.00 . A A . 51 HIS CA 1 1
18 29727 1 1 51 HIS CB C 24.619 30.592 34.105 1.00 . A A . 51 HIS CB 1 1
18 29728 1 1 51 HIS CD2 C 23.161 28.700 33.093 1.00 . A A . 51 HIS CD2 1 1
18 29729 1 1 51 HIS CE1 C 21.896 28.229 34.813 1.00 . A A . 51 HIS CE1 1 1
18 29730 1 1 51 HIS CG C 23.562 29.503 34.132 1.00 . A A . 51 HIS CG 1 1
18 29731 1 1 51 HIS H H 26.641 32.122 34.163 1.00 . A A . 51 HIS H 1 1
18 29732 1 1 51 HIS HA H 26.246 29.376 34.707 1.00 . A A . 51 HIS HA 1 1
18 29733 1 1 51 HIS HB2 H 24.566 31.133 35.049 1.00 . A A . 51 HIS HB2 1 1
18 29734 1 1 51 HIS HB3 H 24.379 31.296 33.309 1.00 . A A . 51 HIS HB3 1 1
18 29735 1 1 51 HIS HD1 H 22.705 29.685 36.090 1.00 . A A . 51 HIS HD1 1 1
18 29736 1 1 51 HIS HD2 H 23.564 28.715 32.089 1.00 . A A . 51 HIS HD2 1 1
18 29737 1 1 51 HIS HE1 H 21.108 27.820 35.431 1.00 . A A . 51 HIS HE1 1 1
18 29738 1 1 51 HIS N N 27.020 31.193 34.050 1.00 . A A . 51 HIS N 1 1
18 29739 1 1 51 HIS ND1 N 22.753 29.187 35.201 1.00 . A A . 51 HIS ND1 1 1
18 29740 1 1 51 HIS NE2 N 22.109 27.888 33.533 1.00 . A A . 51 HIS NE2 1 1
18 29741 1 1 51 HIS O O 26.061 29.871 31.482 1.00 . A A . 51 HIS O 1 1
18 29742 1 1 52 VAL C C 25.217 25.840 32.180 1.00 . A A . 52 VAL C 1 1
18 29743 1 1 52 VAL CA C 26.104 26.973 31.690 1.00 . A A . 52 VAL CA 1 1
18 29744 1 1 52 VAL CB C 27.416 26.381 31.116 1.00 . A A . 52 VAL CB 1 1
18 29745 1 1 52 VAL CG1 C 27.707 26.967 29.749 1.00 . A A . 52 VAL CG1 1 1
18 29746 1 1 52 VAL CG2 C 28.684 26.571 31.960 1.00 . A A . 52 VAL CG2 1 1
18 29747 1 1 52 VAL H H 26.473 27.650 33.658 1.00 . A A . 52 VAL H 1 1
18 29748 1 1 52 VAL HA H 25.542 27.419 30.862 1.00 . A A . 52 VAL HA 1 1
18 29749 1 1 52 VAL HB H 27.302 25.305 30.969 1.00 . A A . 52 VAL HB 1 1
18 29750 1 1 52 VAL HG11 H 28.009 28.011 29.827 1.00 . A A . 52 VAL HG11 1 1
18 29751 1 1 52 VAL HG12 H 28.472 26.357 29.296 1.00 . A A . 52 VAL HG12 1 1
18 29752 1 1 52 VAL HG13 H 26.828 26.872 29.121 1.00 . A A . 52 VAL HG13 1 1
18 29753 1 1 52 VAL HG21 H 29.541 26.112 31.470 1.00 . A A . 52 VAL HG21 1 1
18 29754 1 1 52 VAL HG22 H 28.892 27.632 32.112 1.00 . A A . 52 VAL HG22 1 1
18 29755 1 1 52 VAL HG23 H 28.560 26.095 32.922 1.00 . A A . 52 VAL HG23 1 1
18 29756 1 1 52 VAL N N 26.316 28.001 32.716 1.00 . A A . 52 VAL N 1 1
18 29757 1 1 52 VAL O O 24.972 25.641 33.367 1.00 . A A . 52 VAL O 1 1
18 29758 1 1 53 ILE C C 24.775 22.794 30.332 1.00 . A A . 53 ILE C 1 1
18 29759 1 1 53 ILE CA C 24.221 23.718 31.418 1.00 . A A . 53 ILE CA 1 1
18 29760 1 1 53 ILE CB C 22.687 23.829 31.460 1.00 . A A . 53 ILE CB 1 1
18 29761 1 1 53 ILE CD1 C 20.905 22.066 30.877 1.00 . A A . 53 ILE CD1 1 1
18 29762 1 1 53 ILE CG1 C 22.122 22.418 31.683 1.00 . A A . 53 ILE CG1 1 1
18 29763 1 1 53 ILE CG2 C 22.123 24.564 30.229 1.00 . A A . 53 ILE CG2 1 1
18 29764 1 1 53 ILE H H 24.790 25.362 30.266 1.00 . A A . 53 ILE H 1 1
18 29765 1 1 53 ILE HA H 24.577 23.302 32.358 1.00 . A A . 53 ILE HA 1 1
18 29766 1 1 53 ILE HB H 22.426 24.438 32.325 1.00 . A A . 53 ILE HB 1 1
18 29767 1 1 53 ILE HD11 H 20.129 22.799 31.057 1.00 . A A . 53 ILE HD11 1 1
18 29768 1 1 53 ILE HD12 H 21.229 22.058 29.841 1.00 . A A . 53 ILE HD12 1 1
18 29769 1 1 53 ILE HD13 H 20.584 21.076 31.174 1.00 . A A . 53 ILE HD13 1 1
18 29770 1 1 53 ILE HG12 H 22.836 21.692 31.331 1.00 . A A . 53 ILE HG12 1 1
18 29771 1 1 53 ILE HG13 H 21.925 22.262 32.742 1.00 . A A . 53 ILE HG13 1 1
18 29772 1 1 53 ILE HG21 H 22.373 24.004 29.330 1.00 . A A . 53 ILE HG21 1 1
18 29773 1 1 53 ILE HG22 H 21.042 24.675 30.307 1.00 . A A . 53 ILE HG22 1 1
18 29774 1 1 53 ILE HG23 H 22.522 25.575 30.159 1.00 . A A . 53 ILE HG23 1 1
18 29775 1 1 53 ILE N N 24.763 25.045 31.226 1.00 . A A . 53 ILE N 1 1
18 29776 1 1 53 ILE O O 24.982 23.203 29.203 1.00 . A A . 53 ILE O 1 1
18 29777 1 1 54 VAL C C 24.651 19.523 29.251 1.00 . A A . 54 VAL C 1 1
18 29778 1 1 54 VAL CA C 25.650 20.506 29.850 1.00 . A A . 54 VAL CA 1 1
18 29779 1 1 54 VAL CB C 26.742 19.844 30.691 1.00 . A A . 54 VAL CB 1 1
18 29780 1 1 54 VAL CG1 C 26.210 18.818 31.626 1.00 . A A . 54 VAL CG1 1 1
18 29781 1 1 54 VAL CG2 C 27.848 19.104 29.924 1.00 . A A . 54 VAL CG2 1 1
18 29782 1 1 54 VAL H H 24.794 21.271 31.632 1.00 . A A . 54 VAL H 1 1
18 29783 1 1 54 VAL HA H 26.113 20.953 28.984 1.00 . A A . 54 VAL HA 1 1
18 29784 1 1 54 VAL HB H 27.106 20.591 31.409 1.00 . A A . 54 VAL HB 1 1
18 29785 1 1 54 VAL HG11 H 25.436 18.204 31.186 1.00 . A A . 54 VAL HG11 1 1
18 29786 1 1 54 VAL HG12 H 27.031 18.186 31.917 1.00 . A A . 54 VAL HG12 1 1
18 29787 1 1 54 VAL HG13 H 25.855 19.361 32.485 1.00 . A A . 54 VAL HG13 1 1
18 29788 1 1 54 VAL HG21 H 27.442 18.162 29.538 1.00 . A A . 54 VAL HG21 1 1
18 29789 1 1 54 VAL HG22 H 28.242 19.714 29.118 1.00 . A A . 54 VAL HG22 1 1
18 29790 1 1 54 VAL HG23 H 28.650 18.821 30.610 1.00 . A A . 54 VAL HG23 1 1
18 29791 1 1 54 VAL N N 25.051 21.543 30.687 1.00 . A A . 54 VAL N 1 1
18 29792 1 1 54 VAL O O 23.562 19.291 29.779 1.00 . A A . 54 VAL O 1 1
18 29793 1 1 55 ASP C C 24.526 16.561 28.839 1.00 . A A . 55 ASP C 1 1
18 29794 1 1 55 ASP CA C 24.536 17.620 27.700 1.00 . A A . 55 ASP CA 1 1
18 29795 1 1 55 ASP CB C 25.529 17.153 26.625 1.00 . A A . 55 ASP CB 1 1
18 29796 1 1 55 ASP CG C 25.037 16.019 25.727 1.00 . A A . 55 ASP CG 1 1
18 29797 1 1 55 ASP H H 25.974 19.173 27.776 1.00 . A A . 55 ASP H 1 1
18 29798 1 1 55 ASP HA H 23.547 17.769 27.266 1.00 . A A . 55 ASP HA 1 1
18 29799 1 1 55 ASP HB2 H 25.823 17.950 25.975 1.00 . A A . 55 ASP HB2 1 1
18 29800 1 1 55 ASP HB3 H 26.462 16.941 27.131 1.00 . A A . 55 ASP HB3 1 1
18 29801 1 1 55 ASP N N 25.087 18.888 28.169 1.00 . A A . 55 ASP N 1 1
18 29802 1 1 55 ASP O O 25.565 16.369 29.487 1.00 . A A . 55 ASP O 1 1
18 29803 1 1 55 ASP OD1 O 24.141 15.258 26.148 1.00 . A A . 55 ASP OD1 1 1
18 29804 1 1 55 ASP OD2 O 25.525 15.891 24.582 1.00 . A A . 55 ASP OD2 1 1
18 29805 1 1 56 PRO C C 24.490 13.539 29.656 1.00 . A A . 56 PRO C 1 1
18 29806 1 1 56 PRO CA C 23.434 14.618 29.932 1.00 . A A . 56 PRO CA 1 1
18 29807 1 1 56 PRO CB C 22.024 14.038 29.824 1.00 . A A . 56 PRO CB 1 1
18 29808 1 1 56 PRO CD C 22.103 16.031 28.537 1.00 . A A . 56 PRO CD 1 1
18 29809 1 1 56 PRO CG C 21.180 15.263 29.478 1.00 . A A . 56 PRO CG 1 1
18 29810 1 1 56 PRO HA H 23.589 14.986 30.946 1.00 . A A . 56 PRO HA 1 1
18 29811 1 1 56 PRO HB2 H 21.972 13.318 29.005 1.00 . A A . 56 PRO HB2 1 1
18 29812 1 1 56 PRO HB3 H 21.718 13.572 30.758 1.00 . A A . 56 PRO HB3 1 1
18 29813 1 1 56 PRO HD2 H 21.987 15.649 27.524 1.00 . A A . 56 PRO HD2 1 1
18 29814 1 1 56 PRO HD3 H 21.865 17.095 28.570 1.00 . A A . 56 PRO HD3 1 1
18 29815 1 1 56 PRO HG2 H 20.245 14.988 28.993 1.00 . A A . 56 PRO HG2 1 1
18 29816 1 1 56 PRO HG3 H 20.994 15.853 30.376 1.00 . A A . 56 PRO HG3 1 1
18 29817 1 1 56 PRO N N 23.453 15.765 29.015 1.00 . A A . 56 PRO N 1 1
18 29818 1 1 56 PRO O O 24.753 12.702 30.523 1.00 . A A . 56 PRO O 1 1
18 29819 1 1 57 ASP C C 27.551 13.183 28.864 1.00 . A A . 57 ASP C 1 1
18 29820 1 1 57 ASP CA C 26.276 12.723 28.153 1.00 . A A . 57 ASP CA 1 1
18 29821 1 1 57 ASP CB C 26.484 12.729 26.632 1.00 . A A . 57 ASP CB 1 1
18 29822 1 1 57 ASP CG C 25.726 11.585 25.967 1.00 . A A . 57 ASP CG 1 1
18 29823 1 1 57 ASP H H 24.828 14.252 27.803 1.00 . A A . 57 ASP H 1 1
18 29824 1 1 57 ASP HA H 26.089 11.700 28.470 1.00 . A A . 57 ASP HA 1 1
18 29825 1 1 57 ASP HB2 H 26.161 13.678 26.215 1.00 . A A . 57 ASP HB2 1 1
18 29826 1 1 57 ASP HB3 H 27.544 12.666 26.394 1.00 . A A . 57 ASP HB3 1 1
18 29827 1 1 57 ASP N N 25.125 13.562 28.481 1.00 . A A . 57 ASP N 1 1
18 29828 1 1 57 ASP O O 28.222 12.368 29.495 1.00 . A A . 57 ASP O 1 1
18 29829 1 1 57 ASP OD1 O 26.171 10.417 26.084 1.00 . A A . 57 ASP OD1 1 1
18 29830 1 1 57 ASP OD2 O 24.682 11.860 25.332 1.00 . A A . 57 ASP OD2 1 1
18 29831 1 1 58 TYR C C 29.164 15.474 30.722 1.00 . A A . 58 TYR C 1 1
18 29832 1 1 58 TYR CA C 29.182 14.957 29.280 1.00 . A A . 58 TYR CA 1 1
18 29833 1 1 58 TYR CB C 29.626 15.980 28.240 1.00 . A A . 58 TYR CB 1 1
18 29834 1 1 58 TYR CD1 C 31.111 14.818 26.532 1.00 . A A . 58 TYR CD1 1 1
18 29835 1 1 58 TYR CD2 C 28.827 15.386 25.922 1.00 . A A . 58 TYR CD2 1 1
18 29836 1 1 58 TYR CE1 C 31.310 14.274 25.246 1.00 . A A . 58 TYR CE1 1 1
18 29837 1 1 58 TYR CE2 C 29.023 14.875 24.628 1.00 . A A . 58 TYR CE2 1 1
18 29838 1 1 58 TYR CG C 29.866 15.381 26.866 1.00 . A A . 58 TYR CG 1 1
18 29839 1 1 58 TYR CZ C 30.271 14.303 24.290 1.00 . A A . 58 TYR CZ 1 1
18 29840 1 1 58 TYR H H 27.322 15.160 28.336 1.00 . A A . 58 TYR H 1 1
18 29841 1 1 58 TYR HA H 29.910 14.138 29.275 1.00 . A A . 58 TYR HA 1 1
18 29842 1 1 58 TYR HB2 H 28.877 16.767 28.169 1.00 . A A . 58 TYR HB2 1 1
18 29843 1 1 58 TYR HB3 H 30.542 16.444 28.559 1.00 . A A . 58 TYR HB3 1 1
18 29844 1 1 58 TYR HD1 H 31.913 14.792 27.262 1.00 . A A . 58 TYR HD1 1 1
18 29845 1 1 58 TYR HD2 H 27.867 15.779 26.197 1.00 . A A . 58 TYR HD2 1 1
18 29846 1 1 58 TYR HE1 H 32.261 13.835 24.986 1.00 . A A . 58 TYR HE1 1 1
18 29847 1 1 58 TYR HE2 H 28.218 14.939 23.908 1.00 . A A . 58 TYR HE2 1 1
18 29848 1 1 58 TYR HH H 29.714 13.860 22.464 1.00 . A A . 58 TYR HH 1 1
18 29849 1 1 58 TYR N N 27.882 14.478 28.836 1.00 . A A . 58 TYR N 1 1
18 29850 1 1 58 TYR O O 30.218 15.556 31.343 1.00 . A A . 58 TYR O 1 1
18 29851 1 1 58 TYR OH O 30.487 13.773 23.055 1.00 . A A . 58 TYR OH 1 1
18 29852 1 1 59 TYR C C 28.200 14.575 33.526 1.00 . A A . 59 TYR C 1 1
18 29853 1 1 59 TYR CA C 27.839 15.838 32.779 1.00 . A A . 59 TYR CA 1 1
18 29854 1 1 59 TYR CB C 26.373 16.004 33.183 1.00 . A A . 59 TYR CB 1 1
18 29855 1 1 59 TYR CD1 C 26.660 18.097 34.623 1.00 . A A . 59 TYR CD1 1 1
18 29856 1 1 59 TYR CD2 C 25.223 16.345 35.452 1.00 . A A . 59 TYR CD2 1 1
18 29857 1 1 59 TYR CE1 C 26.349 18.898 35.724 1.00 . A A . 59 TYR CE1 1 1
18 29858 1 1 59 TYR CE2 C 24.945 17.121 36.600 1.00 . A A . 59 TYR CE2 1 1
18 29859 1 1 59 TYR CG C 26.087 16.825 34.446 1.00 . A A . 59 TYR CG 1 1
18 29860 1 1 59 TYR CZ C 25.493 18.414 36.728 1.00 . A A . 59 TYR CZ 1 1
18 29861 1 1 59 TYR H H 27.162 15.702 30.710 1.00 . A A . 59 TYR H 1 1
18 29862 1 1 59 TYR HA H 28.441 16.669 33.158 1.00 . A A . 59 TYR HA 1 1
18 29863 1 1 59 TYR HB2 H 25.834 16.316 32.333 1.00 . A A . 59 TYR HB2 1 1
18 29864 1 1 59 TYR HB3 H 25.911 15.040 33.262 1.00 . A A . 59 TYR HB3 1 1
18 29865 1 1 59 TYR HD1 H 27.298 18.522 33.883 1.00 . A A . 59 TYR HD1 1 1
18 29866 1 1 59 TYR HD2 H 24.719 15.402 35.322 1.00 . A A . 59 TYR HD2 1 1
18 29867 1 1 59 TYR HE1 H 26.743 19.897 35.762 1.00 . A A . 59 TYR HE1 1 1
18 29868 1 1 59 TYR HE2 H 24.259 16.760 37.350 1.00 . A A . 59 TYR HE2 1 1
18 29869 1 1 59 TYR HH H 25.535 20.103 37.646 1.00 . A A . 59 TYR HH 1 1
18 29870 1 1 59 TYR N N 27.985 15.713 31.309 1.00 . A A . 59 TYR N 1 1
18 29871 1 1 59 TYR O O 28.467 14.624 34.725 1.00 . A A . 59 TYR O 1 1
18 29872 1 1 59 TYR OH O 25.126 19.233 37.745 1.00 . A A . 59 TYR OH 1 1
18 29873 1 1 60 ASP C C 29.070 11.722 34.408 1.00 . A A . 60 ASP C 1 1
18 29874 1 1 60 ASP CA C 27.805 12.206 33.664 1.00 . A A . 60 ASP CA 1 1
18 29875 1 1 60 ASP CB C 27.264 11.126 32.736 1.00 . A A . 60 ASP CB 1 1
18 29876 1 1 60 ASP CG C 26.390 10.121 33.480 1.00 . A A . 60 ASP CG 1 1
18 29877 1 1 60 ASP H H 27.770 13.420 31.904 1.00 . A A . 60 ASP H 1 1
18 29878 1 1 60 ASP HA H 27.019 12.528 34.357 1.00 . A A . 60 ASP HA 1 1
18 29879 1 1 60 ASP HB2 H 26.661 11.633 31.994 1.00 . A A . 60 ASP HB2 1 1
18 29880 1 1 60 ASP HB3 H 28.084 10.618 32.229 1.00 . A A . 60 ASP HB3 1 1
18 29881 1 1 60 ASP N N 28.040 13.419 32.882 1.00 . A A . 60 ASP N 1 1
18 29882 1 1 60 ASP O O 29.039 10.848 35.278 1.00 . A A . 60 ASP O 1 1
18 29883 1 1 60 ASP OD1 O 25.434 10.560 34.160 1.00 . A A . 60 ASP OD1 1 1
18 29884 1 1 60 ASP OD2 O 26.589 8.895 33.347 1.00 . A A . 60 ASP OD2 1 1
18 29885 1 1 61 ALA C C 31.916 13.236 35.615 1.00 . A A . 61 ALA C 1 1
18 29886 1 1 61 ALA CA C 31.546 12.212 34.517 1.00 . A A . 61 ALA CA 1 1
18 29887 1 1 61 ALA CB C 32.448 12.395 33.286 1.00 . A A . 61 ALA CB 1 1
18 29888 1 1 61 ALA H H 29.995 13.102 33.353 1.00 . A A . 61 ALA H 1 1
18 29889 1 1 61 ALA HA H 31.687 11.209 34.921 1.00 . A A . 61 ALA HA 1 1
18 29890 1 1 61 ALA HB1 H 33.493 12.266 33.567 1.00 . A A . 61 ALA HB1 1 1
18 29891 1 1 61 ALA HB2 H 32.190 11.664 32.523 1.00 . A A . 61 ALA HB2 1 1
18 29892 1 1 61 ALA HB3 H 32.311 13.391 32.858 1.00 . A A . 61 ALA HB3 1 1
18 29893 1 1 61 ALA N N 30.178 12.360 34.027 1.00 . A A . 61 ALA N 1 1
18 29894 1 1 61 ALA O O 33.023 13.204 36.153 1.00 . A A . 61 ALA O 1 1
18 29895 1 1 62 LEU C C 30.943 15.662 37.963 1.00 . A A . 62 LEU C 1 1
18 29896 1 1 62 LEU CA C 31.380 15.494 36.493 1.00 . A A . 62 LEU CA 1 1
18 29897 1 1 62 LEU CB C 30.803 16.619 35.614 1.00 . A A . 62 LEU CB 1 1
18 29898 1 1 62 LEU CD1 C 30.929 17.933 33.516 1.00 . A A . 62 LEU CD1 1 1
18 29899 1 1 62 LEU CD2 C 32.907 16.628 34.143 1.00 . A A . 62 LEU CD2 1 1
18 29900 1 1 62 LEU CG C 31.381 16.643 34.192 1.00 . A A . 62 LEU CG 1 1
18 29901 1 1 62 LEU H H 30.119 14.112 35.426 1.00 . A A . 62 LEU H 1 1
18 29902 1 1 62 LEU HA H 32.467 15.604 36.469 1.00 . A A . 62 LEU HA 1 1
18 29903 1 1 62 LEU HB2 H 29.721 16.526 35.567 1.00 . A A . 62 LEU HB2 1 1
18 29904 1 1 62 LEU HB3 H 30.980 17.588 36.067 1.00 . A A . 62 LEU HB3 1 1
18 29905 1 1 62 LEU HD11 H 31.185 17.870 32.457 1.00 . A A . 62 LEU HD11 1 1
18 29906 1 1 62 LEU HD12 H 31.426 18.771 33.997 1.00 . A A . 62 LEU HD12 1 1
18 29907 1 1 62 LEU HD13 H 29.859 18.051 33.629 1.00 . A A . 62 LEU HD13 1 1
18 29908 1 1 62 LEU HD21 H 33.257 16.871 33.139 1.00 . A A . 62 LEU HD21 1 1
18 29909 1 1 62 LEU HD22 H 33.284 15.635 34.389 1.00 . A A . 62 LEU HD22 1 1
18 29910 1 1 62 LEU HD23 H 33.307 17.349 34.854 1.00 . A A . 62 LEU HD23 1 1
18 29911 1 1 62 LEU HG H 31.001 15.786 33.647 1.00 . A A . 62 LEU HG 1 1
18 29912 1 1 62 LEU N N 31.027 14.197 35.886 1.00 . A A . 62 LEU N 1 1
18 29913 1 1 62 LEU O O 29.941 15.071 38.385 1.00 . A A . 62 LEU O 1 1
18 29914 1 1 63 PRO C C 30.349 18.283 39.907 1.00 . A A . 63 PRO C 1 1
18 29915 1 1 63 PRO CA C 31.216 17.019 40.037 1.00 . A A . 63 PRO CA 1 1
18 29916 1 1 63 PRO CB C 32.525 17.323 40.773 1.00 . A A . 63 PRO CB 1 1
18 29917 1 1 63 PRO CD C 32.997 16.990 38.450 1.00 . A A . 63 PRO CD 1 1
18 29918 1 1 63 PRO CG C 33.413 17.842 39.645 1.00 . A A . 63 PRO CG 1 1
18 29919 1 1 63 PRO HA H 30.646 16.277 40.599 1.00 . A A . 63 PRO HA 1 1
18 29920 1 1 63 PRO HB2 H 32.408 18.062 41.566 1.00 . A A . 63 PRO HB2 1 1
18 29921 1 1 63 PRO HB3 H 32.942 16.398 41.174 1.00 . A A . 63 PRO HB3 1 1
18 29922 1 1 63 PRO HD2 H 33.015 17.593 37.541 1.00 . A A . 63 PRO HD2 1 1
18 29923 1 1 63 PRO HD3 H 33.679 16.143 38.356 1.00 . A A . 63 PRO HD3 1 1
18 29924 1 1 63 PRO HG2 H 33.186 18.889 39.440 1.00 . A A . 63 PRO HG2 1 1
18 29925 1 1 63 PRO HG3 H 34.467 17.706 39.877 1.00 . A A . 63 PRO HG3 1 1
18 29926 1 1 63 PRO N N 31.652 16.502 38.740 1.00 . A A . 63 PRO N 1 1
18 29927 1 1 63 PRO O O 30.265 18.918 38.853 1.00 . A A . 63 PRO O 1 1
18 29928 1 1 64 GLU C C 30.009 20.880 42.139 1.00 . A A . 64 GLU C 1 1
18 29929 1 1 64 GLU CA C 29.116 19.986 41.236 1.00 . A A . 64 GLU CA 1 1
18 29930 1 1 64 GLU CB C 27.701 19.779 41.805 1.00 . A A . 64 GLU CB 1 1
18 29931 1 1 64 GLU CD C 25.318 19.053 41.234 1.00 . A A . 64 GLU CD 1 1
18 29932 1 1 64 GLU CG C 26.792 19.022 40.816 1.00 . A A . 64 GLU CG 1 1
18 29933 1 1 64 GLU H H 29.883 18.098 41.848 1.00 . A A . 64 GLU H 1 1
18 29934 1 1 64 GLU HA H 29.009 20.480 40.271 1.00 . A A . 64 GLU HA 1 1
18 29935 1 1 64 GLU HB2 H 27.772 19.202 42.727 1.00 . A A . 64 GLU HB2 1 1
18 29936 1 1 64 GLU HB3 H 27.267 20.755 42.027 1.00 . A A . 64 GLU HB3 1 1
18 29937 1 1 64 GLU HG2 H 26.887 19.481 39.831 1.00 . A A . 64 GLU HG2 1 1
18 29938 1 1 64 GLU HG3 H 27.123 17.983 40.736 1.00 . A A . 64 GLU HG3 1 1
18 29939 1 1 64 GLU N N 29.749 18.678 41.026 1.00 . A A . 64 GLU N 1 1
18 29940 1 1 64 GLU O O 30.713 20.348 43.009 1.00 . A A . 64 GLU O 1 1
18 29941 1 1 64 GLU OE1 O 24.650 20.090 41.016 1.00 . A A . 64 GLU OE1 1 1
18 29942 1 1 64 GLU OE2 O 24.787 18.062 41.798 1.00 . A A . 64 GLU OE2 1 1
18 29943 1 1 65 PRO C C 30.618 23.703 43.906 1.00 . A A . 65 PRO C 1 1
18 29944 1 1 65 PRO CA C 31.039 23.105 42.550 1.00 . A A . 65 PRO CA 1 1
18 29945 1 1 65 PRO CB C 31.257 24.181 41.487 1.00 . A A . 65 PRO CB 1 1
18 29946 1 1 65 PRO CD C 29.280 22.980 40.958 1.00 . A A . 65 PRO CD 1 1
18 29947 1 1 65 PRO CG C 29.841 24.401 40.975 1.00 . A A . 65 PRO CG 1 1
18 29948 1 1 65 PRO HA H 31.977 22.568 42.694 1.00 . A A . 65 PRO HA 1 1
18 29949 1 1 65 PRO HB2 H 31.690 25.094 41.890 1.00 . A A . 65 PRO HB2 1 1
18 29950 1 1 65 PRO HB3 H 31.884 23.782 40.688 1.00 . A A . 65 PRO HB3 1 1
18 29951 1 1 65 PRO HD2 H 28.212 22.985 41.174 1.00 . A A . 65 PRO HD2 1 1
18 29952 1 1 65 PRO HD3 H 29.458 22.572 39.969 1.00 . A A . 65 PRO HD3 1 1
18 29953 1 1 65 PRO HG2 H 29.301 25.023 41.683 1.00 . A A . 65 PRO HG2 1 1
18 29954 1 1 65 PRO HG3 H 29.823 24.856 39.986 1.00 . A A . 65 PRO HG3 1 1
18 29955 1 1 65 PRO N N 30.033 22.218 41.953 1.00 . A A . 65 PRO N 1 1
18 29956 1 1 65 PRO O O 29.479 23.518 44.356 1.00 . A A . 65 PRO O 1 1
18 29957 1 1 66 GLU C C 30.141 26.051 45.904 1.00 . A A . 66 GLU C 1 1
18 29958 1 1 66 GLU CA C 31.394 25.168 45.801 1.00 . A A . 66 GLU CA 1 1
18 29959 1 1 66 GLU CB C 32.620 26.079 46.031 1.00 . A A . 66 GLU CB 1 1
18 29960 1 1 66 GLU CD C 34.824 26.243 47.304 1.00 . A A . 66 GLU CD 1 1
18 29961 1 1 66 GLU CG C 33.741 25.319 46.736 1.00 . A A . 66 GLU CG 1 1
18 29962 1 1 66 GLU H H 32.459 24.484 44.079 1.00 . A A . 66 GLU H 1 1
18 29963 1 1 66 GLU HA H 31.327 24.442 46.612 1.00 . A A . 66 GLU HA 1 1
18 29964 1 1 66 GLU HB2 H 32.979 26.480 45.083 1.00 . A A . 66 GLU HB2 1 1
18 29965 1 1 66 GLU HB3 H 32.334 26.925 46.657 1.00 . A A . 66 GLU HB3 1 1
18 29966 1 1 66 GLU HG2 H 33.304 24.765 47.562 1.00 . A A . 66 GLU HG2 1 1
18 29967 1 1 66 GLU HG3 H 34.166 24.615 46.021 1.00 . A A . 66 GLU HG3 1 1
18 29968 1 1 66 GLU N N 31.553 24.426 44.534 1.00 . A A . 66 GLU N 1 1
18 29969 1 1 66 GLU O O 29.610 26.531 44.902 1.00 . A A . 66 GLU O 1 1
18 29970 1 1 66 GLU OE1 O 34.517 27.080 48.189 1.00 . A A . 66 GLU OE1 1 1
18 29971 1 1 66 GLU OE2 O 35.995 26.145 46.861 1.00 . A A . 66 GLU OE2 1 1
18 29972 1 1 67 ASP C C 28.498 28.544 46.930 1.00 . A A . 67 ASP C 1 1
18 29973 1 1 67 ASP CA C 28.502 27.104 47.454 1.00 . A A . 67 ASP CA 1 1
18 29974 1 1 67 ASP CB C 28.306 27.113 48.980 1.00 . A A . 67 ASP CB 1 1
18 29975 1 1 67 ASP CG C 26.933 27.644 49.395 1.00 . A A . 67 ASP CG 1 1
18 29976 1 1 67 ASP H H 30.255 25.988 47.923 1.00 . A A . 67 ASP H 1 1
18 29977 1 1 67 ASP HA H 27.656 26.595 46.995 1.00 . A A . 67 ASP HA 1 1
18 29978 1 1 67 ASP HB2 H 28.413 26.102 49.370 1.00 . A A . 67 ASP HB2 1 1
18 29979 1 1 67 ASP HB3 H 29.085 27.728 49.429 1.00 . A A . 67 ASP HB3 1 1
18 29980 1 1 67 ASP N N 29.725 26.352 47.138 1.00 . A A . 67 ASP N 1 1
18 29981 1 1 67 ASP O O 27.429 29.112 46.741 1.00 . A A . 67 ASP O 1 1
18 29982 1 1 67 ASP OD1 O 25.919 26.949 49.141 1.00 . A A . 67 ASP OD1 1 1
18 29983 1 1 67 ASP OD2 O 26.849 28.726 50.023 1.00 . A A . 67 ASP OD2 1 1
18 29984 1 1 68 ASP C C 29.956 30.434 44.577 1.00 . A A . 68 ASP C 1 1
18 29985 1 1 68 ASP CA C 29.801 30.481 46.105 1.00 . A A . 68 ASP CA 1 1
18 29986 1 1 68 ASP CB C 30.945 31.225 46.803 1.00 . A A . 68 ASP CB 1 1
18 29987 1 1 68 ASP CG C 30.821 32.736 46.622 1.00 . A A . 68 ASP CG 1 1
18 29988 1 1 68 ASP H H 30.507 28.633 46.889 1.00 . A A . 68 ASP H 1 1
18 29989 1 1 68 ASP HA H 28.882 31.046 46.274 1.00 . A A . 68 ASP HA 1 1
18 29990 1 1 68 ASP HB2 H 30.916 31.008 47.871 1.00 . A A . 68 ASP HB2 1 1
18 29991 1 1 68 ASP HB3 H 31.900 30.871 46.411 1.00 . A A . 68 ASP HB3 1 1
18 29992 1 1 68 ASP N N 29.664 29.158 46.722 1.00 . A A . 68 ASP N 1 1
18 29993 1 1 68 ASP O O 29.779 31.448 43.905 1.00 . A A . 68 ASP O 1 1
18 29994 1 1 68 ASP OD1 O 29.744 33.299 46.934 1.00 . A A . 68 ASP OD1 1 1
18 29995 1 1 68 ASP OD2 O 31.797 33.362 46.150 1.00 . A A . 68 ASP OD2 1 1
18 29996 1 1 69 GLU C C 29.033 28.611 41.993 1.00 . A A . 69 GLU C 1 1
18 29997 1 1 69 GLU CA C 30.401 29.053 42.563 1.00 . A A . 69 GLU CA 1 1
18 29998 1 1 69 GLU CB C 31.535 28.037 42.304 1.00 . A A . 69 GLU CB 1 1
18 29999 1 1 69 GLU CD C 34.108 27.741 42.607 1.00 . A A . 69 GLU CD 1 1
18 30000 1 1 69 GLU CG C 32.877 28.635 42.760 1.00 . A A . 69 GLU CG 1 1
18 30001 1 1 69 GLU H H 30.433 28.463 44.624 1.00 . A A . 69 GLU H 1 1
18 30002 1 1 69 GLU HA H 30.670 29.999 42.102 1.00 . A A . 69 GLU HA 1 1
18 30003 1 1 69 GLU HB2 H 31.338 27.122 42.861 1.00 . A A . 69 GLU HB2 1 1
18 30004 1 1 69 GLU HB3 H 31.580 27.806 41.241 1.00 . A A . 69 GLU HB3 1 1
18 30005 1 1 69 GLU HG2 H 33.052 29.529 42.175 1.00 . A A . 69 GLU HG2 1 1
18 30006 1 1 69 GLU HG3 H 32.801 28.920 43.809 1.00 . A A . 69 GLU HG3 1 1
18 30007 1 1 69 GLU N N 30.292 29.268 44.016 1.00 . A A . 69 GLU N 1 1
18 30008 1 1 69 GLU O O 28.549 29.199 41.027 1.00 . A A . 69 GLU O 1 1
18 30009 1 1 69 GLU OE1 O 34.208 26.955 41.637 1.00 . A A . 69 GLU OE1 1 1
18 30010 1 1 69 GLU OE2 O 35.045 27.873 43.434 1.00 . A A . 69 GLU OE2 1 1
18 30011 1 1 70 ASN C C 25.889 28.326 42.649 1.00 . A A . 70 ASN C 1 1
18 30012 1 1 70 ASN CA C 26.957 27.258 42.337 1.00 . A A . 70 ASN CA 1 1
18 30013 1 1 70 ASN CB C 26.634 25.879 42.943 1.00 . A A . 70 ASN CB 1 1
18 30014 1 1 70 ASN CG C 26.408 25.801 44.443 1.00 . A A . 70 ASN CG 1 1
18 30015 1 1 70 ASN H H 28.821 27.151 43.384 1.00 . A A . 70 ASN H 1 1
18 30016 1 1 70 ASN HA H 26.901 27.128 41.260 1.00 . A A . 70 ASN HA 1 1
18 30017 1 1 70 ASN HB2 H 25.715 25.530 42.478 1.00 . A A . 70 ASN HB2 1 1
18 30018 1 1 70 ASN HB3 H 27.419 25.183 42.675 1.00 . A A . 70 ASN HB3 1 1
18 30019 1 1 70 ASN HD21 H 27.796 24.351 44.705 1.00 . A A . 70 ASN HD21 1 1
18 30020 1 1 70 ASN HD22 H 26.805 24.780 46.101 1.00 . A A . 70 ASN HD22 1 1
18 30021 1 1 70 ASN N N 28.346 27.651 42.638 1.00 . A A . 70 ASN N 1 1
18 30022 1 1 70 ASN ND2 N 26.990 24.828 45.104 1.00 . A A . 70 ASN ND2 1 1
18 30023 1 1 70 ASN O O 24.770 28.256 42.133 1.00 . A A . 70 ASN O 1 1
18 30024 1 1 70 ASN OD1 O 25.622 26.523 45.030 1.00 . A A . 70 ASN OD1 1 1
18 30025 1 1 71 ASP C C 25.306 31.418 42.471 1.00 . A A . 71 ASP C 1 1
18 30026 1 1 71 ASP CA C 25.378 30.508 43.691 1.00 . A A . 71 ASP CA 1 1
18 30027 1 1 71 ASP CB C 25.867 31.359 44.868 1.00 . A A . 71 ASP CB 1 1
18 30028 1 1 71 ASP CG C 24.853 32.422 45.299 1.00 . A A . 71 ASP CG 1 1
18 30029 1 1 71 ASP H H 27.152 29.276 43.856 1.00 . A A . 71 ASP H 1 1
18 30030 1 1 71 ASP HA H 24.366 30.168 43.895 1.00 . A A . 71 ASP HA 1 1
18 30031 1 1 71 ASP HB2 H 26.048 30.726 45.726 1.00 . A A . 71 ASP HB2 1 1
18 30032 1 1 71 ASP HB3 H 26.792 31.856 44.570 1.00 . A A . 71 ASP HB3 1 1
18 30033 1 1 71 ASP N N 26.230 29.328 43.458 1.00 . A A . 71 ASP N 1 1
18 30034 1 1 71 ASP O O 24.263 32.003 42.230 1.00 . A A . 71 ASP O 1 1
18 30035 1 1 71 ASP OD1 O 23.710 32.050 45.666 1.00 . A A . 71 ASP OD1 1 1
18 30036 1 1 71 ASP OD2 O 25.229 33.619 45.329 1.00 . A A . 71 ASP OD2 1 1
18 30037 1 1 72 MET C C 25.388 31.874 39.447 1.00 . A A . 72 MET C 1 1
18 30038 1 1 72 MET CA C 26.410 32.364 40.485 1.00 . A A . 72 MET CA 1 1
18 30039 1 1 72 MET CB C 27.841 32.417 39.931 1.00 . A A . 72 MET CB 1 1
18 30040 1 1 72 MET CE C 29.647 35.095 42.642 1.00 . A A . 72 MET CE 1 1
18 30041 1 1 72 MET CG C 28.817 33.046 40.937 1.00 . A A . 72 MET CG 1 1
18 30042 1 1 72 MET H H 27.212 30.991 41.923 1.00 . A A . 72 MET H 1 1
18 30043 1 1 72 MET HA H 26.104 33.373 40.759 1.00 . A A . 72 MET HA 1 1
18 30044 1 1 72 MET HB2 H 28.176 31.412 39.684 1.00 . A A . 72 MET HB2 1 1
18 30045 1 1 72 MET HB3 H 27.845 33.014 39.021 1.00 . A A . 72 MET HB3 1 1
18 30046 1 1 72 MET HE1 H 29.515 34.413 43.482 1.00 . A A . 72 MET HE1 1 1
18 30047 1 1 72 MET HE2 H 30.642 34.962 42.220 1.00 . A A . 72 MET HE2 1 1
18 30048 1 1 72 MET HE3 H 29.548 36.122 42.996 1.00 . A A . 72 MET HE3 1 1
18 30049 1 1 72 MET HG2 H 28.832 32.448 41.851 1.00 . A A . 72 MET HG2 1 1
18 30050 1 1 72 MET HG3 H 29.819 33.029 40.509 1.00 . A A . 72 MET HG3 1 1
18 30051 1 1 72 MET N N 26.385 31.523 41.688 1.00 . A A . 72 MET N 1 1
18 30052 1 1 72 MET O O 24.758 32.674 38.761 1.00 . A A . 72 MET O 1 1
18 30053 1 1 72 MET SD S 28.400 34.758 41.373 1.00 . A A . 72 MET SD 1 1
18 30054 1 1 73 LEU C C 22.851 30.066 38.718 1.00 . A A . 73 LEU C 1 1
18 30055 1 1 73 LEU CA C 24.342 29.833 38.455 1.00 . A A . 73 LEU CA 1 1
18 30056 1 1 73 LEU CB C 24.705 28.334 38.532 1.00 . A A . 73 LEU CB 1 1
18 30057 1 1 73 LEU CD1 C 26.415 26.489 38.575 1.00 . A A . 73 LEU CD1 1 1
18 30058 1 1 73 LEU CD2 C 26.996 28.631 37.470 1.00 . A A . 73 LEU CD2 1 1
18 30059 1 1 73 LEU CG C 26.206 28.004 38.611 1.00 . A A . 73 LEU CG 1 1
18 30060 1 1 73 LEU H H 25.628 30.016 40.122 1.00 . A A . 73 LEU H 1 1
18 30061 1 1 73 LEU HA H 24.568 30.208 37.455 1.00 . A A . 73 LEU HA 1 1
18 30062 1 1 73 LEU HB2 H 24.245 27.911 39.425 1.00 . A A . 73 LEU HB2 1 1
18 30063 1 1 73 LEU HB3 H 24.271 27.832 37.667 1.00 . A A . 73 LEU HB3 1 1
18 30064 1 1 73 LEU HD11 H 26.039 26.087 37.633 1.00 . A A . 73 LEU HD11 1 1
18 30065 1 1 73 LEU HD12 H 25.875 26.019 39.398 1.00 . A A . 73 LEU HD12 1 1
18 30066 1 1 73 LEU HD13 H 27.477 26.263 38.667 1.00 . A A . 73 LEU HD13 1 1
18 30067 1 1 73 LEU HD21 H 28.060 28.483 37.640 1.00 . A A . 73 LEU HD21 1 1
18 30068 1 1 73 LEU HD22 H 26.803 29.698 37.413 1.00 . A A . 73 LEU HD22 1 1
18 30069 1 1 73 LEU HD23 H 26.703 28.181 36.526 1.00 . A A . 73 LEU HD23 1 1
18 30070 1 1 73 LEU HG H 26.594 28.384 39.559 1.00 . A A . 73 LEU HG 1 1
18 30071 1 1 73 LEU N N 25.164 30.559 39.417 1.00 . A A . 73 LEU N 1 1
18 30072 1 1 73 LEU O O 22.118 30.430 37.801 1.00 . A A . 73 LEU O 1 1
18 30073 1 1 74 ASP C C 20.594 31.613 40.162 1.00 . A A . 74 ASP C 1 1
18 30074 1 1 74 ASP CA C 21.131 30.235 40.557 1.00 . A A . 74 ASP CA 1 1
18 30075 1 1 74 ASP CB C 21.291 30.267 42.088 1.00 . A A . 74 ASP CB 1 1
18 30076 1 1 74 ASP CG C 19.995 30.554 42.849 1.00 . A A . 74 ASP CG 1 1
18 30077 1 1 74 ASP H H 23.047 29.345 40.562 1.00 . A A . 74 ASP H 1 1
18 30078 1 1 74 ASP HA H 20.410 29.476 40.261 1.00 . A A . 74 ASP HA 1 1
18 30079 1 1 74 ASP HB2 H 21.717 29.333 42.432 1.00 . A A . 74 ASP HB2 1 1
18 30080 1 1 74 ASP HB3 H 22.005 31.044 42.349 1.00 . A A . 74 ASP HB3 1 1
18 30081 1 1 74 ASP N N 22.438 29.893 39.978 1.00 . A A . 74 ASP N 1 1
18 30082 1 1 74 ASP O O 19.380 31.806 40.127 1.00 . A A . 74 ASP O 1 1
18 30083 1 1 74 ASP OD1 O 19.120 29.657 42.922 1.00 . A A . 74 ASP OD1 1 1
18 30084 1 1 74 ASP OD2 O 19.867 31.663 43.425 1.00 . A A . 74 ASP OD2 1 1
18 30085 1 1 75 LEU C C 20.451 33.988 38.097 1.00 . A A . 75 LEU C 1 1
18 30086 1 1 75 LEU CA C 21.082 33.929 39.500 1.00 . A A . 75 LEU CA 1 1
18 30087 1 1 75 LEU CB C 22.300 34.855 39.627 1.00 . A A . 75 LEU CB 1 1
18 30088 1 1 75 LEU CD1 C 23.985 35.996 41.087 1.00 . A A . 75 LEU CD1 1 1
18 30089 1 1 75 LEU CD2 C 22.157 34.736 42.202 1.00 . A A . 75 LEU CD2 1 1
18 30090 1 1 75 LEU CG C 23.059 34.790 40.969 1.00 . A A . 75 LEU CG 1 1
18 30091 1 1 75 LEU H H 22.464 32.375 39.971 1.00 . A A . 75 LEU H 1 1
18 30092 1 1 75 LEU HA H 20.321 34.273 40.201 1.00 . A A . 75 LEU HA 1 1
18 30093 1 1 75 LEU HB2 H 23.000 34.588 38.837 1.00 . A A . 75 LEU HB2 1 1
18 30094 1 1 75 LEU HB3 H 21.960 35.878 39.457 1.00 . A A . 75 LEU HB3 1 1
18 30095 1 1 75 LEU HD11 H 24.691 35.987 40.259 1.00 . A A . 75 LEU HD11 1 1
18 30096 1 1 75 LEU HD12 H 24.536 35.932 42.023 1.00 . A A . 75 LEU HD12 1 1
18 30097 1 1 75 LEU HD13 H 23.404 36.919 41.074 1.00 . A A . 75 LEU HD13 1 1
18 30098 1 1 75 LEU HD21 H 22.766 34.819 43.100 1.00 . A A . 75 LEU HD21 1 1
18 30099 1 1 75 LEU HD22 H 21.651 33.767 42.249 1.00 . A A . 75 LEU HD22 1 1
18 30100 1 1 75 LEU HD23 H 21.427 35.542 42.175 1.00 . A A . 75 LEU HD23 1 1
18 30101 1 1 75 LEU HG H 23.689 33.906 40.976 1.00 . A A . 75 LEU HG 1 1
18 30102 1 1 75 LEU N N 21.475 32.574 39.879 1.00 . A A . 75 LEU N 1 1
18 30103 1 1 75 LEU O O 19.807 34.985 37.766 1.00 . A A . 75 LEU O 1 1
18 30104 1 1 76 ALA C C 18.481 31.924 36.384 1.00 . A A . 76 ALA C 1 1
18 30105 1 1 76 ALA CA C 19.793 32.687 36.088 1.00 . A A . 76 ALA CA 1 1
18 30106 1 1 76 ALA CB C 20.665 31.921 35.092 1.00 . A A . 76 ALA CB 1 1
18 30107 1 1 76 ALA H H 21.147 32.148 37.645 1.00 . A A . 76 ALA H 1 1
18 30108 1 1 76 ALA HA H 19.533 33.647 35.639 1.00 . A A . 76 ALA HA 1 1
18 30109 1 1 76 ALA HB1 H 21.611 32.440 34.942 1.00 . A A . 76 ALA HB1 1 1
18 30110 1 1 76 ALA HB2 H 20.854 30.928 35.495 1.00 . A A . 76 ALA HB2 1 1
18 30111 1 1 76 ALA HB3 H 20.147 31.826 34.137 1.00 . A A . 76 ALA HB3 1 1
18 30112 1 1 76 ALA N N 20.582 32.923 37.300 1.00 . A A . 76 ALA N 1 1
18 30113 1 1 76 ALA O O 18.398 31.136 37.330 1.00 . A A . 76 ALA O 1 1
18 30114 1 1 77 TYR C C 16.178 29.966 35.413 1.00 . A A . 77 TYR C 1 1
18 30115 1 1 77 TYR CA C 16.146 31.466 35.700 1.00 . A A . 77 TYR CA 1 1
18 30116 1 1 77 TYR CB C 15.119 32.127 34.772 1.00 . A A . 77 TYR CB 1 1
18 30117 1 1 77 TYR CD1 C 12.818 31.849 35.800 1.00 . A A . 77 TYR CD1 1 1
18 30118 1 1 77 TYR CD2 C 13.320 30.662 33.730 1.00 . A A . 77 TYR CD2 1 1
18 30119 1 1 77 TYR CE1 C 11.512 31.323 35.786 1.00 . A A . 77 TYR CE1 1 1
18 30120 1 1 77 TYR CE2 C 12.009 30.146 33.708 1.00 . A A . 77 TYR CE2 1 1
18 30121 1 1 77 TYR CG C 13.725 31.522 34.772 1.00 . A A . 77 TYR CG 1 1
18 30122 1 1 77 TYR CZ C 11.100 30.472 34.737 1.00 . A A . 77 TYR CZ 1 1
18 30123 1 1 77 TYR H H 17.589 32.745 34.766 1.00 . A A . 77 TYR H 1 1
18 30124 1 1 77 TYR HA H 15.810 31.610 36.728 1.00 . A A . 77 TYR HA 1 1
18 30125 1 1 77 TYR HB2 H 15.013 33.149 35.089 1.00 . A A . 77 TYR HB2 1 1
18 30126 1 1 77 TYR HB3 H 15.503 32.131 33.751 1.00 . A A . 77 TYR HB3 1 1
18 30127 1 1 77 TYR HD1 H 13.123 32.513 36.599 1.00 . A A . 77 TYR HD1 1 1
18 30128 1 1 77 TYR HD2 H 14.015 30.393 32.947 1.00 . A A . 77 TYR HD2 1 1
18 30129 1 1 77 TYR HE1 H 10.819 31.584 36.573 1.00 . A A . 77 TYR HE1 1 1
18 30130 1 1 77 TYR HE2 H 11.693 29.491 32.909 1.00 . A A . 77 TYR HE2 1 1
18 30131 1 1 77 TYR HH H 9.332 30.230 35.500 1.00 . A A . 77 TYR HH 1 1
18 30132 1 1 77 TYR N N 17.456 32.115 35.549 1.00 . A A . 77 TYR N 1 1
18 30133 1 1 77 TYR O O 16.701 29.523 34.381 1.00 . A A . 77 TYR O 1 1
18 30134 1 1 77 TYR OH O 9.823 30.006 34.686 1.00 . A A . 77 TYR OH 1 1
18 30135 1 1 78 GLY C C 16.098 26.797 35.888 1.00 . A A . 78 GLY C 1 1
18 30136 1 1 78 GLY CA C 15.009 27.875 35.931 1.00 . A A . 78 GLY CA 1 1
18 30137 1 1 78 GLY H H 15.103 29.649 37.094 1.00 . A A . 78 GLY H 1 1
18 30138 1 1 78 GLY HA2 H 14.292 27.572 36.692 1.00 . A A . 78 GLY HA2 1 1
18 30139 1 1 78 GLY HA3 H 14.513 27.972 34.964 1.00 . A A . 78 GLY HA3 1 1
18 30140 1 1 78 GLY N N 15.484 29.211 36.262 1.00 . A A . 78 GLY N 1 1
18 30141 1 1 78 GLY O O 16.037 25.892 35.056 1.00 . A A . 78 GLY O 1 1
18 30142 1 1 79 LEU C C 18.064 24.574 36.781 1.00 . A A . 79 LEU C 1 1
18 30143 1 1 79 LEU CA C 18.324 26.091 36.752 1.00 . A A . 79 LEU CA 1 1
18 30144 1 1 79 LEU CB C 19.275 26.629 37.829 1.00 . A A . 79 LEU CB 1 1
18 30145 1 1 79 LEU CD1 C 21.679 27.031 38.299 1.00 . A A . 79 LEU CD1 1 1
18 30146 1 1 79 LEU CD2 C 20.870 24.795 38.609 1.00 . A A . 79 LEU CD2 1 1
18 30147 1 1 79 LEU CG C 20.686 26.027 37.749 1.00 . A A . 79 LEU CG 1 1
18 30148 1 1 79 LEU H H 17.052 27.664 37.435 1.00 . A A . 79 LEU H 1 1
18 30149 1 1 79 LEU HA H 18.838 26.271 35.811 1.00 . A A . 79 LEU HA 1 1
18 30150 1 1 79 LEU HB2 H 19.333 27.707 37.665 1.00 . A A . 79 LEU HB2 1 1
18 30151 1 1 79 LEU HB3 H 18.883 26.490 38.835 1.00 . A A . 79 LEU HB3 1 1
18 30152 1 1 79 LEU HD11 H 22.664 26.574 38.307 1.00 . A A . 79 LEU HD11 1 1
18 30153 1 1 79 LEU HD12 H 21.399 27.321 39.312 1.00 . A A . 79 LEU HD12 1 1
18 30154 1 1 79 LEU HD13 H 21.688 27.904 37.655 1.00 . A A . 79 LEU HD13 1 1
18 30155 1 1 79 LEU HD21 H 20.560 25.008 39.630 1.00 . A A . 79 LEU HD21 1 1
18 30156 1 1 79 LEU HD22 H 21.923 24.521 38.595 1.00 . A A . 79 LEU HD22 1 1
18 30157 1 1 79 LEU HD23 H 20.296 23.978 38.183 1.00 . A A . 79 LEU HD23 1 1
18 30158 1 1 79 LEU HG H 20.947 25.758 36.722 1.00 . A A . 79 LEU HG 1 1
18 30159 1 1 79 LEU N N 17.109 26.913 36.755 1.00 . A A . 79 LEU N 1 1
18 30160 1 1 79 LEU O O 17.157 24.075 37.453 1.00 . A A . 79 LEU O 1 1
18 30161 1 1 80 THR C C 19.520 21.435 36.191 1.00 . A A . 80 THR C 1 1
18 30162 1 1 80 THR CA C 18.671 22.497 35.492 1.00 . A A . 80 THR CA 1 1
18 30163 1 1 80 THR CB C 18.999 22.436 33.983 1.00 . A A . 80 THR CB 1 1
18 30164 1 1 80 THR CG2 C 17.744 22.166 33.166 1.00 . A A . 80 THR CG2 1 1
18 30165 1 1 80 THR H H 19.577 24.377 35.484 1.00 . A A . 80 THR H 1 1
18 30166 1 1 80 THR HA H 17.627 22.223 35.635 1.00 . A A . 80 THR HA 1 1
18 30167 1 1 80 THR HB H 19.690 21.612 33.799 1.00 . A A . 80 THR HB 1 1
18 30168 1 1 80 THR HG1 H 18.970 24.174 33.066 1.00 . A A . 80 THR HG1 1 1
18 30169 1 1 80 THR HG21 H 17.351 21.184 33.445 1.00 . A A . 80 THR HG21 1 1
18 30170 1 1 80 THR HG22 H 17.995 22.154 32.106 1.00 . A A . 80 THR HG22 1 1
18 30171 1 1 80 THR HG23 H 16.996 22.933 33.359 1.00 . A A . 80 THR HG23 1 1
18 30172 1 1 80 THR N N 18.870 23.864 35.991 1.00 . A A . 80 THR N 1 1
18 30173 1 1 80 THR O O 20.602 21.710 36.706 1.00 . A A . 80 THR O 1 1
18 30174 1 1 80 THR OG1 O 19.632 23.617 33.521 1.00 . A A . 80 THR OG1 1 1
18 30175 1 1 81 GLU C C 21.142 18.679 36.080 1.00 . A A . 81 GLU C 1 1
18 30176 1 1 81 GLU CA C 19.747 18.993 36.657 1.00 . A A . 81 GLU CA 1 1
18 30177 1 1 81 GLU CB C 18.810 17.787 36.456 1.00 . A A . 81 GLU CB 1 1
18 30178 1 1 81 GLU CD C 18.246 17.529 38.934 1.00 . A A . 81 GLU CD 1 1
18 30179 1 1 81 GLU CG C 17.700 17.701 37.513 1.00 . A A . 81 GLU CG 1 1
18 30180 1 1 81 GLU H H 18.210 20.017 35.612 1.00 . A A . 81 GLU H 1 1
18 30181 1 1 81 GLU HA H 19.903 19.164 37.724 1.00 . A A . 81 GLU HA 1 1
18 30182 1 1 81 GLU HB2 H 18.353 17.867 35.463 1.00 . A A . 81 GLU HB2 1 1
18 30183 1 1 81 GLU HB3 H 19.384 16.860 36.490 1.00 . A A . 81 GLU HB3 1 1
18 30184 1 1 81 GLU HG2 H 17.093 18.605 37.467 1.00 . A A . 81 GLU HG2 1 1
18 30185 1 1 81 GLU HG3 H 17.056 16.852 37.275 1.00 . A A . 81 GLU HG3 1 1
18 30186 1 1 81 GLU N N 19.085 20.177 36.091 1.00 . A A . 81 GLU N 1 1
18 30187 1 1 81 GLU O O 21.844 17.835 36.643 1.00 . A A . 81 GLU O 1 1
18 30188 1 1 81 GLU OE1 O 19.056 16.602 39.180 1.00 . A A . 81 GLU OE1 1 1
18 30189 1 1 81 GLU OE2 O 17.878 18.328 39.828 1.00 . A A . 81 GLU OE2 1 1
18 30190 1 1 82 THR C C 23.569 20.710 34.370 1.00 . A A . 82 THR C 1 1
18 30191 1 1 82 THR CA C 22.926 19.318 34.446 1.00 . A A . 82 THR CA 1 1
18 30192 1 1 82 THR CB C 23.023 18.597 33.104 1.00 . A A . 82 THR CB 1 1
18 30193 1 1 82 THR CG2 C 22.588 17.138 33.116 1.00 . A A . 82 THR CG2 1 1
18 30194 1 1 82 THR H H 20.898 19.964 34.546 1.00 . A A . 82 THR H 1 1
18 30195 1 1 82 THR HA H 23.567 18.747 35.108 1.00 . A A . 82 THR HA 1 1
18 30196 1 1 82 THR HB H 24.076 18.638 32.835 1.00 . A A . 82 THR HB 1 1
18 30197 1 1 82 THR HG1 H 22.700 19.177 31.276 1.00 . A A . 82 THR HG1 1 1
18 30198 1 1 82 THR HG21 H 23.202 16.577 33.812 1.00 . A A . 82 THR HG21 1 1
18 30199 1 1 82 THR HG22 H 22.716 16.720 32.120 1.00 . A A . 82 THR HG22 1 1
18 30200 1 1 82 THR HG23 H 21.545 17.053 33.417 1.00 . A A . 82 THR HG23 1 1
18 30201 1 1 82 THR N N 21.559 19.346 34.998 1.00 . A A . 82 THR N 1 1
18 30202 1 1 82 THR O O 24.451 20.962 33.543 1.00 . A A . 82 THR O 1 1
18 30203 1 1 82 THR OG1 O 22.223 19.220 32.129 1.00 . A A . 82 THR OG1 1 1
18 30204 1 1 83 SER C C 25.224 22.927 35.706 1.00 . A A . 83 SER C 1 1
18 30205 1 1 83 SER CA C 23.761 22.983 35.240 1.00 . A A . 83 SER CA 1 1
18 30206 1 1 83 SER CB C 22.949 23.957 36.070 1.00 . A A . 83 SER CB 1 1
18 30207 1 1 83 SER H H 22.357 21.477 35.821 1.00 . A A . 83 SER H 1 1
18 30208 1 1 83 SER HA H 23.737 23.353 34.226 1.00 . A A . 83 SER HA 1 1
18 30209 1 1 83 SER HB2 H 21.912 23.941 35.733 1.00 . A A . 83 SER HB2 1 1
18 30210 1 1 83 SER HB3 H 23.002 23.626 37.105 1.00 . A A . 83 SER HB3 1 1
18 30211 1 1 83 SER HG H 23.463 25.564 35.030 1.00 . A A . 83 SER HG 1 1
18 30212 1 1 83 SER N N 23.136 21.662 35.200 1.00 . A A . 83 SER N 1 1
18 30213 1 1 83 SER O O 25.635 22.023 36.441 1.00 . A A . 83 SER O 1 1
18 30214 1 1 83 SER OG O 23.467 25.273 35.956 1.00 . A A . 83 SER OG 1 1
18 30215 1 1 84 ARG C C 28.007 25.348 35.431 1.00 . A A . 84 ARG C 1 1
18 30216 1 1 84 ARG CA C 27.486 23.921 35.266 1.00 . A A . 84 ARG CA 1 1
18 30217 1 1 84 ARG CB C 28.023 23.295 33.965 1.00 . A A . 84 ARG CB 1 1
18 30218 1 1 84 ARG CD C 29.221 21.105 33.344 1.00 . A A . 84 ARG CD 1 1
18 30219 1 1 84 ARG CG C 27.999 21.763 33.994 1.00 . A A . 84 ARG CG 1 1
18 30220 1 1 84 ARG CZ C 30.541 21.242 31.242 1.00 . A A . 84 ARG CZ 1 1
18 30221 1 1 84 ARG H H 25.574 24.650 34.737 1.00 . A A . 84 ARG H 1 1
18 30222 1 1 84 ARG HA H 27.849 23.357 36.126 1.00 . A A . 84 ARG HA 1 1
18 30223 1 1 84 ARG HB2 H 27.500 23.657 33.091 1.00 . A A . 84 ARG HB2 1 1
18 30224 1 1 84 ARG HB3 H 29.017 23.640 33.786 1.00 . A A . 84 ARG HB3 1 1
18 30225 1 1 84 ARG HD2 H 30.082 21.268 33.995 1.00 . A A . 84 ARG HD2 1 1
18 30226 1 1 84 ARG HD3 H 29.031 20.035 33.294 1.00 . A A . 84 ARG HD3 1 1
18 30227 1 1 84 ARG HE H 28.895 22.301 31.608 1.00 . A A . 84 ARG HE 1 1
18 30228 1 1 84 ARG HG2 H 27.990 21.437 35.029 1.00 . A A . 84 ARG HG2 1 1
18 30229 1 1 84 ARG HG3 H 27.083 21.412 33.523 1.00 . A A . 84 ARG HG3 1 1
18 30230 1 1 84 ARG HH11 H 31.329 19.900 32.503 1.00 . A A . 84 ARG HH11 1 1
18 30231 1 1 84 ARG HH12 H 32.155 20.098 30.980 1.00 . A A . 84 ARG HH12 1 1
18 30232 1 1 84 ARG HH21 H 30.055 22.338 29.626 1.00 . A A . 84 ARG HH21 1 1
18 30233 1 1 84 ARG HH22 H 31.527 21.377 29.539 1.00 . A A . 84 ARG HH22 1 1
18 30234 1 1 84 ARG N N 26.024 23.880 35.228 1.00 . A A . 84 ARG N 1 1
18 30235 1 1 84 ARG NE N 29.515 21.609 31.988 1.00 . A A . 84 ARG NE 1 1
18 30236 1 1 84 ARG NH1 N 31.426 20.378 31.628 1.00 . A A . 84 ARG NH1 1 1
18 30237 1 1 84 ARG NH2 N 30.716 21.722 30.053 1.00 . A A . 84 ARG NH2 1 1
18 30238 1 1 84 ARG O O 27.341 26.307 35.056 1.00 . A A . 84 ARG O 1 1
18 30239 1 1 85 LEU C C 30.918 26.999 34.899 1.00 . A A . 85 LEU C 1 1
18 30240 1 1 85 LEU CA C 29.993 26.694 36.087 1.00 . A A . 85 LEU CA 1 1
18 30241 1 1 85 LEU CB C 30.761 26.672 37.424 1.00 . A A . 85 LEU CB 1 1
18 30242 1 1 85 LEU CD1 C 32.734 26.062 38.797 1.00 . A A . 85 LEU CD1 1 1
18 30243 1 1 85 LEU CD2 C 31.704 24.265 37.431 1.00 . A A . 85 LEU CD2 1 1
18 30244 1 1 85 LEU CG C 32.008 25.766 37.490 1.00 . A A . 85 LEU CG 1 1
18 30245 1 1 85 LEU H H 29.699 24.598 36.196 1.00 . A A . 85 LEU H 1 1
18 30246 1 1 85 LEU HA H 29.284 27.522 36.131 1.00 . A A . 85 LEU HA 1 1
18 30247 1 1 85 LEU HB2 H 31.090 27.690 37.629 1.00 . A A . 85 LEU HB2 1 1
18 30248 1 1 85 LEU HB3 H 30.070 26.402 38.222 1.00 . A A . 85 LEU HB3 1 1
18 30249 1 1 85 LEU HD11 H 33.171 27.060 38.761 1.00 . A A . 85 LEU HD11 1 1
18 30250 1 1 85 LEU HD12 H 33.519 25.329 38.970 1.00 . A A . 85 LEU HD12 1 1
18 30251 1 1 85 LEU HD13 H 32.038 26.030 39.631 1.00 . A A . 85 LEU HD13 1 1
18 30252 1 1 85 LEU HD21 H 31.388 23.988 36.428 1.00 . A A . 85 LEU HD21 1 1
18 30253 1 1 85 LEU HD22 H 30.930 23.999 38.151 1.00 . A A . 85 LEU HD22 1 1
18 30254 1 1 85 LEU HD23 H 32.604 23.692 37.653 1.00 . A A . 85 LEU HD23 1 1
18 30255 1 1 85 LEU HG H 32.691 26.011 36.676 1.00 . A A . 85 LEU HG 1 1
18 30256 1 1 85 LEU N N 29.232 25.452 35.940 1.00 . A A . 85 LEU N 1 1
18 30257 1 1 85 LEU O O 31.298 26.108 34.139 1.00 . A A . 85 LEU O 1 1
18 30258 1 1 86 GLY C C 33.717 28.706 34.026 1.00 . A A . 86 GLY C 1 1
18 30259 1 1 86 GLY CA C 32.208 28.789 33.755 1.00 . A A . 86 GLY CA 1 1
18 30260 1 1 86 GLY H H 30.889 28.939 35.413 1.00 . A A . 86 GLY H 1 1
18 30261 1 1 86 GLY HA2 H 31.994 28.293 32.808 1.00 . A A . 86 GLY HA2 1 1
18 30262 1 1 86 GLY HA3 H 31.962 29.844 33.655 1.00 . A A . 86 GLY HA3 1 1
18 30263 1 1 86 GLY N N 31.327 28.261 34.792 1.00 . A A . 86 GLY N 1 1
18 30264 1 1 86 GLY O O 34.471 28.733 33.054 1.00 . A A . 86 GLY O 1 1
18 30265 1 1 87 CYS C C 36.342 27.672 36.276 1.00 . A A . 87 CYS C 1 1
18 30266 1 1 87 CYS CA C 35.532 28.871 35.736 1.00 . A A . 87 CYS CA 1 1
18 30267 1 1 87 CYS CB C 35.449 29.950 36.817 1.00 . A A . 87 CYS CB 1 1
18 30268 1 1 87 CYS H H 33.451 28.658 36.021 1.00 . A A . 87 CYS H 1 1
18 30269 1 1 87 CYS HA H 36.103 29.290 34.905 1.00 . A A . 87 CYS HA 1 1
18 30270 1 1 87 CYS HB2 H 36.333 29.936 37.458 1.00 . A A . 87 CYS HB2 1 1
18 30271 1 1 87 CYS HB3 H 35.369 30.931 36.349 1.00 . A A . 87 CYS HB3 1 1
18 30272 1 1 87 CYS N N 34.151 28.598 35.293 1.00 . A A . 87 CYS N 1 1
18 30273 1 1 87 CYS O O 37.575 27.705 36.234 1.00 . A A . 87 CYS O 1 1
18 30274 1 1 87 CYS SG S 34.033 29.857 37.934 1.00 . A A . 87 CYS SG 1 1
18 30275 1 1 88 GLN C C 35.763 24.090 36.767 1.00 . A A . 88 GLN C 1 1
18 30276 1 1 88 GLN CA C 36.348 25.406 37.313 1.00 . A A . 88 GLN CA 1 1
18 30277 1 1 88 GLN CB C 36.512 25.443 38.848 1.00 . A A . 88 GLN CB 1 1
18 30278 1 1 88 GLN CD C 37.998 26.111 40.774 1.00 . A A . 88 GLN CD 1 1
18 30279 1 1 88 GLN CG C 37.723 26.280 39.284 1.00 . A A . 88 GLN CG 1 1
18 30280 1 1 88 GLN H H 34.687 26.690 36.861 1.00 . A A . 88 GLN H 1 1
18 30281 1 1 88 GLN HA H 37.361 25.390 36.914 1.00 . A A . 88 GLN HA 1 1
18 30282 1 1 88 GLN HB2 H 35.612 25.841 39.312 1.00 . A A . 88 GLN HB2 1 1
18 30283 1 1 88 GLN HB3 H 36.676 24.436 39.228 1.00 . A A . 88 GLN HB3 1 1
18 30284 1 1 88 GLN HE21 H 36.172 26.811 41.339 1.00 . A A . 88 GLN HE21 1 1
18 30285 1 1 88 GLN HE22 H 37.224 26.243 42.615 1.00 . A A . 88 GLN HE22 1 1
18 30286 1 1 88 GLN HG2 H 38.608 25.954 38.735 1.00 . A A . 88 GLN HG2 1 1
18 30287 1 1 88 GLN HG3 H 37.547 27.328 39.059 1.00 . A A . 88 GLN HG3 1 1
18 30288 1 1 88 GLN N N 35.690 26.620 36.787 1.00 . A A . 88 GLN N 1 1
18 30289 1 1 88 GLN NE2 N 37.074 26.451 41.638 1.00 . A A . 88 GLN NE2 1 1
18 30290 1 1 88 GLN O O 35.810 23.050 37.424 1.00 . A A . 88 GLN O 1 1
18 30291 1 1 88 GLN OE1 O 39.028 25.604 41.197 1.00 . A A . 88 GLN OE1 1 1
18 30292 1 1 89 ILE C C 35.826 23.228 33.314 1.00 . A A . 89 ILE C 1 1
18 30293 1 1 89 ILE CA C 35.229 22.906 34.688 1.00 . A A . 89 ILE CA 1 1
18 30294 1 1 89 ILE CB C 33.830 22.241 34.639 1.00 . A A . 89 ILE CB 1 1
18 30295 1 1 89 ILE CD1 C 34.802 19.826 34.603 1.00 . A A . 89 ILE CD1 1 1
18 30296 1 1 89 ILE CG1 C 33.852 20.852 33.968 1.00 . A A . 89 ILE CG1 1 1
18 30297 1 1 89 ILE CG2 C 32.794 23.113 33.906 1.00 . A A . 89 ILE CG2 1 1
18 30298 1 1 89 ILE H H 35.224 24.992 35.044 1.00 . A A . 89 ILE H 1 1
18 30299 1 1 89 ILE HA H 35.905 22.189 35.150 1.00 . A A . 89 ILE HA 1 1
18 30300 1 1 89 ILE HB H 33.490 22.109 35.668 1.00 . A A . 89 ILE HB 1 1
18 30301 1 1 89 ILE HD11 H 34.546 19.669 35.652 1.00 . A A . 89 ILE HD11 1 1
18 30302 1 1 89 ILE HD12 H 34.703 18.876 34.080 1.00 . A A . 89 ILE HD12 1 1
18 30303 1 1 89 ILE HD13 H 35.838 20.149 34.505 1.00 . A A . 89 ILE HD13 1 1
18 30304 1 1 89 ILE HG12 H 32.846 20.445 34.025 1.00 . A A . 89 ILE HG12 1 1
18 30305 1 1 89 ILE HG13 H 34.113 20.955 32.914 1.00 . A A . 89 ILE HG13 1 1
18 30306 1 1 89 ILE HG21 H 32.829 24.123 34.305 1.00 . A A . 89 ILE HG21 1 1
18 30307 1 1 89 ILE HG22 H 33.033 23.152 32.846 1.00 . A A . 89 ILE HG22 1 1
18 30308 1 1 89 ILE HG23 H 31.776 22.729 34.030 1.00 . A A . 89 ILE HG23 1 1
18 30309 1 1 89 ILE N N 35.252 24.108 35.533 1.00 . A A . 89 ILE N 1 1
18 30310 1 1 89 ILE O O 35.596 24.306 32.766 1.00 . A A . 89 ILE O 1 1
18 30311 1 1 90 LYS C C 37.536 21.184 30.777 1.00 . A A . 90 LYS C 1 1
18 30312 1 1 90 LYS CA C 37.464 22.463 31.600 1.00 . A A . 90 LYS CA 1 1
18 30313 1 1 90 LYS CB C 38.872 22.929 32.013 1.00 . A A . 90 LYS CB 1 1
18 30314 1 1 90 LYS CD C 39.861 20.838 33.078 1.00 . A A . 90 LYS CD 1 1
18 30315 1 1 90 LYS CE C 40.797 20.379 34.196 1.00 . A A . 90 LYS CE 1 1
18 30316 1 1 90 LYS CG C 39.478 22.312 33.284 1.00 . A A . 90 LYS CG 1 1
18 30317 1 1 90 LYS H H 36.826 21.466 33.307 1.00 . A A . 90 LYS H 1 1
18 30318 1 1 90 LYS HA H 37.018 23.219 30.958 1.00 . A A . 90 LYS HA 1 1
18 30319 1 1 90 LYS HB2 H 39.544 22.709 31.202 1.00 . A A . 90 LYS HB2 1 1
18 30320 1 1 90 LYS HB3 H 38.874 24.007 32.110 1.00 . A A . 90 LYS HB3 1 1
18 30321 1 1 90 LYS HD2 H 38.963 20.217 33.074 1.00 . A A . 90 LYS HD2 1 1
18 30322 1 1 90 LYS HD3 H 40.371 20.718 32.120 1.00 . A A . 90 LYS HD3 1 1
18 30323 1 1 90 LYS HE2 H 41.679 21.027 34.209 1.00 . A A . 90 LYS HE2 1 1
18 30324 1 1 90 LYS HE3 H 40.284 20.473 35.157 1.00 . A A . 90 LYS HE3 1 1
18 30325 1 1 90 LYS HG2 H 40.382 22.875 33.525 1.00 . A A . 90 LYS HG2 1 1
18 30326 1 1 90 LYS HG3 H 38.776 22.414 34.118 1.00 . A A . 90 LYS HG3 1 1
18 30327 1 1 90 LYS HZ1 H 40.422 18.363 33.875 1.00 . A A . 90 LYS HZ1 1 1
18 30328 1 1 90 LYS HZ2 H 41.760 18.664 34.792 1.00 . A A . 90 LYS HZ2 1 1
18 30329 1 1 90 LYS HZ3 H 41.786 18.889 33.146 1.00 . A A . 90 LYS HZ3 1 1
18 30330 1 1 90 LYS N N 36.635 22.306 32.788 1.00 . A A . 90 LYS N 1 1
18 30331 1 1 90 LYS NZ N 41.224 18.980 33.992 1.00 . A A . 90 LYS NZ 1 1
18 30332 1 1 90 LYS O O 37.077 20.124 31.204 1.00 . A A . 90 LYS O 1 1
18 30333 1 1 91 MET C C 39.328 19.193 28.903 1.00 . A A . 91 MET C 1 1
18 30334 1 1 91 MET CA C 38.207 20.207 28.624 1.00 . A A . 91 MET CA 1 1
18 30335 1 1 91 MET CB C 38.286 20.817 27.217 1.00 . A A . 91 MET CB 1 1
18 30336 1 1 91 MET CE C 34.463 22.398 26.715 1.00 . A A . 91 MET CE 1 1
18 30337 1 1 91 MET CG C 37.097 21.728 26.892 1.00 . A A . 91 MET CG 1 1
18 30338 1 1 91 MET H H 38.419 22.225 29.312 1.00 . A A . 91 MET H 1 1
18 30339 1 1 91 MET HA H 37.282 19.636 28.686 1.00 . A A . 91 MET HA 1 1
18 30340 1 1 91 MET HB2 H 39.187 21.420 27.134 1.00 . A A . 91 MET HB2 1 1
18 30341 1 1 91 MET HB3 H 38.331 20.019 26.481 1.00 . A A . 91 MET HB3 1 1
18 30342 1 1 91 MET HE1 H 34.519 22.213 25.643 1.00 . A A . 91 MET HE1 1 1
18 30343 1 1 91 MET HE2 H 33.430 22.299 27.046 1.00 . A A . 91 MET HE2 1 1
18 30344 1 1 91 MET HE3 H 34.826 23.402 26.935 1.00 . A A . 91 MET HE3 1 1
18 30345 1 1 91 MET HG2 H 37.312 22.725 27.277 1.00 . A A . 91 MET HG2 1 1
18 30346 1 1 91 MET HG3 H 37.019 21.809 25.806 1.00 . A A . 91 MET HG3 1 1
18 30347 1 1 91 MET N N 38.127 21.295 29.595 1.00 . A A . 91 MET N 1 1
18 30348 1 1 91 MET O O 40.416 19.552 29.350 1.00 . A A . 91 MET O 1 1
18 30349 1 1 91 MET SD S 35.495 21.206 27.568 1.00 . A A . 91 MET SD 1 1
18 30350 1 1 92 SER C C 39.646 15.827 27.429 1.00 . A A . 92 SER C 1 1
18 30351 1 1 92 SER CA C 39.975 16.773 28.596 1.00 . A A . 92 SER CA 1 1
18 30352 1 1 92 SER CB C 39.862 16.020 29.927 1.00 . A A . 92 SER CB 1 1
18 30353 1 1 92 SER H H 38.116 17.712 28.301 1.00 . A A . 92 SER H 1 1
18 30354 1 1 92 SER HA H 40.998 17.119 28.472 1.00 . A A . 92 SER HA 1 1
18 30355 1 1 92 SER HB2 H 40.564 15.186 29.942 1.00 . A A . 92 SER HB2 1 1
18 30356 1 1 92 SER HB3 H 40.105 16.693 30.751 1.00 . A A . 92 SER HB3 1 1
18 30357 1 1 92 SER HG H 38.591 14.716 30.641 1.00 . A A . 92 SER HG 1 1
18 30358 1 1 92 SER N N 39.058 17.928 28.589 1.00 . A A . 92 SER N 1 1
18 30359 1 1 92 SER O O 38.637 16.012 26.752 1.00 . A A . 92 SER O 1 1
18 30360 1 1 92 SER OG O 38.548 15.522 30.080 1.00 . A A . 92 SER OG 1 1
18 30361 1 1 93 LYS C C 38.889 13.175 25.950 1.00 . A A . 93 LYS C 1 1
18 30362 1 1 93 LYS CA C 40.255 13.884 26.012 1.00 . A A . 93 LYS CA 1 1
18 30363 1 1 93 LYS CB C 41.452 12.919 25.924 1.00 . A A . 93 LYS CB 1 1
18 30364 1 1 93 LYS CD C 42.847 11.032 26.964 1.00 . A A . 93 LYS CD 1 1
18 30365 1 1 93 LYS CE C 44.183 11.787 26.906 1.00 . A A . 93 LYS CE 1 1
18 30366 1 1 93 LYS CG C 41.629 11.963 27.123 1.00 . A A . 93 LYS CG 1 1
18 30367 1 1 93 LYS H H 41.265 14.637 27.746 1.00 . A A . 93 LYS H 1 1
18 30368 1 1 93 LYS HA H 40.281 14.498 25.112 1.00 . A A . 93 LYS HA 1 1
18 30369 1 1 93 LYS HB2 H 41.341 12.327 25.020 1.00 . A A . 93 LYS HB2 1 1
18 30370 1 1 93 LYS HB3 H 42.353 13.523 25.813 1.00 . A A . 93 LYS HB3 1 1
18 30371 1 1 93 LYS HD2 H 42.867 10.337 27.805 1.00 . A A . 93 LYS HD2 1 1
18 30372 1 1 93 LYS HD3 H 42.726 10.454 26.048 1.00 . A A . 93 LYS HD3 1 1
18 30373 1 1 93 LYS HE2 H 44.137 12.533 26.109 1.00 . A A . 93 LYS HE2 1 1
18 30374 1 1 93 LYS HE3 H 44.342 12.313 27.852 1.00 . A A . 93 LYS HE3 1 1
18 30375 1 1 93 LYS HG2 H 41.741 12.533 28.044 1.00 . A A . 93 LYS HG2 1 1
18 30376 1 1 93 LYS HG3 H 40.734 11.347 27.219 1.00 . A A . 93 LYS HG3 1 1
18 30377 1 1 93 LYS HZ1 H 46.174 11.412 26.503 1.00 . A A . 93 LYS HZ1 1 1
18 30378 1 1 93 LYS HZ2 H 45.168 10.341 25.782 1.00 . A A . 93 LYS HZ2 1 1
18 30379 1 1 93 LYS HZ3 H 45.482 10.226 27.403 1.00 . A A . 93 LYS HZ3 1 1
18 30380 1 1 93 LYS N N 40.444 14.786 27.166 1.00 . A A . 93 LYS N 1 1
18 30381 1 1 93 LYS NZ N 45.321 10.877 26.635 1.00 . A A . 93 LYS NZ 1 1
18 30382 1 1 93 LYS O O 38.467 12.752 24.876 1.00 . A A . 93 LYS O 1 1
18 30383 1 1 94 ASP C C 35.711 13.363 26.507 1.00 . A A . 94 ASP C 1 1
18 30384 1 1 94 ASP CA C 36.819 12.508 27.154 1.00 . A A . 94 ASP CA 1 1
18 30385 1 1 94 ASP CB C 36.474 12.293 28.634 1.00 . A A . 94 ASP CB 1 1
18 30386 1 1 94 ASP CG C 37.142 11.053 29.225 1.00 . A A . 94 ASP CG 1 1
18 30387 1 1 94 ASP H H 38.528 13.561 27.881 1.00 . A A . 94 ASP H 1 1
18 30388 1 1 94 ASP HA H 36.827 11.540 26.652 1.00 . A A . 94 ASP HA 1 1
18 30389 1 1 94 ASP HB2 H 36.756 13.178 29.209 1.00 . A A . 94 ASP HB2 1 1
18 30390 1 1 94 ASP HB3 H 35.394 12.183 28.728 1.00 . A A . 94 ASP HB3 1 1
18 30391 1 1 94 ASP N N 38.161 13.102 27.063 1.00 . A A . 94 ASP N 1 1
18 30392 1 1 94 ASP O O 34.683 12.834 26.079 1.00 . A A . 94 ASP O 1 1
18 30393 1 1 94 ASP OD1 O 38.312 11.142 29.666 1.00 . A A . 94 ASP OD1 1 1
18 30394 1 1 94 ASP OD2 O 36.470 9.994 29.306 1.00 . A A . 94 ASP OD2 1 1
18 30395 1 1 95 ILE C C 34.728 15.727 24.468 1.00 . A A . 95 ILE C 1 1
18 30396 1 1 95 ILE CA C 34.920 15.679 25.982 1.00 . A A . 95 ILE CA 1 1
18 30397 1 1 95 ILE CB C 35.297 17.095 26.483 1.00 . A A . 95 ILE CB 1 1
18 30398 1 1 95 ILE CD1 C 36.183 18.918 24.823 1.00 . A A . 95 ILE CD1 1 1
18 30399 1 1 95 ILE CG1 C 36.485 17.691 25.685 1.00 . A A . 95 ILE CG1 1 1
18 30400 1 1 95 ILE CG2 C 35.551 17.095 28.001 1.00 . A A . 95 ILE CG2 1 1
18 30401 1 1 95 ILE H H 36.830 15.028 26.669 1.00 . A A . 95 ILE H 1 1
18 30402 1 1 95 ILE HA H 33.950 15.426 26.413 1.00 . A A . 95 ILE HA 1 1
18 30403 1 1 95 ILE HB H 34.434 17.737 26.329 1.00 . A A . 95 ILE HB 1 1
18 30404 1 1 95 ILE HD11 H 37.122 19.391 24.538 1.00 . A A . 95 ILE HD11 1 1
18 30405 1 1 95 ILE HD12 H 35.655 18.622 23.921 1.00 . A A . 95 ILE HD12 1 1
18 30406 1 1 95 ILE HD13 H 35.592 19.635 25.376 1.00 . A A . 95 ILE HD13 1 1
18 30407 1 1 95 ILE HG12 H 37.261 17.986 26.384 1.00 . A A . 95 ILE HG12 1 1
18 30408 1 1 95 ILE HG13 H 36.872 16.934 24.994 1.00 . A A . 95 ILE HG13 1 1
18 30409 1 1 95 ILE HG21 H 35.635 18.117 28.363 1.00 . A A . 95 ILE HG21 1 1
18 30410 1 1 95 ILE HG22 H 34.714 16.617 28.511 1.00 . A A . 95 ILE HG22 1 1
18 30411 1 1 95 ILE HG23 H 36.459 16.545 28.249 1.00 . A A . 95 ILE HG23 1 1
18 30412 1 1 95 ILE N N 35.919 14.680 26.402 1.00 . A A . 95 ILE N 1 1
18 30413 1 1 95 ILE O O 34.085 16.648 23.987 1.00 . A A . 95 ILE O 1 1
18 30414 1 1 96 ASP C C 34.091 14.799 21.561 1.00 . A A . 96 ASP C 1 1
18 30415 1 1 96 ASP CA C 35.468 14.896 22.246 1.00 . A A . 96 ASP CA 1 1
18 30416 1 1 96 ASP CB C 36.477 13.824 21.819 1.00 . A A . 96 ASP CB 1 1
18 30417 1 1 96 ASP CG C 36.707 13.755 20.307 1.00 . A A . 96 ASP CG 1 1
18 30418 1 1 96 ASP H H 35.850 14.093 24.179 1.00 . A A . 96 ASP H 1 1
18 30419 1 1 96 ASP HA H 35.888 15.865 21.966 1.00 . A A . 96 ASP HA 1 1
18 30420 1 1 96 ASP HB2 H 37.436 14.042 22.295 1.00 . A A . 96 ASP HB2 1 1
18 30421 1 1 96 ASP HB3 H 36.138 12.859 22.198 1.00 . A A . 96 ASP HB3 1 1
18 30422 1 1 96 ASP N N 35.351 14.832 23.704 1.00 . A A . 96 ASP N 1 1
18 30423 1 1 96 ASP O O 33.643 13.729 21.139 1.00 . A A . 96 ASP O 1 1
18 30424 1 1 96 ASP OD1 O 36.605 14.793 19.613 1.00 . A A . 96 ASP OD1 1 1
18 30425 1 1 96 ASP OD2 O 37.040 12.651 19.811 1.00 . A A . 96 ASP OD2 1 1
18 30426 1 1 97 GLY C C 31.066 16.883 22.011 1.00 . A A . 97 GLY C 1 1
18 30427 1 1 97 GLY CA C 32.044 16.164 21.048 1.00 . A A . 97 GLY CA 1 1
18 30428 1 1 97 GLY H H 33.877 16.679 22.078 1.00 . A A . 97 GLY H 1 1
18 30429 1 1 97 GLY HA2 H 32.084 16.726 20.121 1.00 . A A . 97 GLY HA2 1 1
18 30430 1 1 97 GLY HA3 H 31.602 15.195 20.813 1.00 . A A . 97 GLY HA3 1 1
18 30431 1 1 97 GLY N N 33.434 15.959 21.500 1.00 . A A . 97 GLY N 1 1
18 30432 1 1 97 GLY O O 29.887 17.015 21.685 1.00 . A A . 97 GLY O 1 1
18 30433 1 1 98 ILE C C 29.863 19.223 23.786 1.00 . A A . 98 ILE C 1 1
18 30434 1 1 98 ILE CA C 30.748 18.044 24.226 1.00 . A A . 98 ILE CA 1 1
18 30435 1 1 98 ILE CB C 31.715 18.439 25.369 1.00 . A A . 98 ILE CB 1 1
18 30436 1 1 98 ILE CD1 C 30.705 20.294 26.922 1.00 . A A . 98 ILE CD1 1 1
18 30437 1 1 98 ILE CG1 C 31.030 18.810 26.696 1.00 . A A . 98 ILE CG1 1 1
18 30438 1 1 98 ILE CG2 C 32.725 19.520 24.953 1.00 . A A . 98 ILE CG2 1 1
18 30439 1 1 98 ILE H H 32.485 17.183 23.411 1.00 . A A . 98 ILE H 1 1
18 30440 1 1 98 ILE HA H 30.079 17.285 24.624 1.00 . A A . 98 ILE HA 1 1
18 30441 1 1 98 ILE HB H 32.281 17.537 25.596 1.00 . A A . 98 ILE HB 1 1
18 30442 1 1 98 ILE HD11 H 31.617 20.859 27.100 1.00 . A A . 98 ILE HD11 1 1
18 30443 1 1 98 ILE HD12 H 30.209 20.728 26.060 1.00 . A A . 98 ILE HD12 1 1
18 30444 1 1 98 ILE HD13 H 30.061 20.382 27.793 1.00 . A A . 98 ILE HD13 1 1
18 30445 1 1 98 ILE HG12 H 30.123 18.223 26.781 1.00 . A A . 98 ILE HG12 1 1
18 30446 1 1 98 ILE HG13 H 31.684 18.499 27.510 1.00 . A A . 98 ILE HG13 1 1
18 30447 1 1 98 ILE HG21 H 32.224 20.434 24.637 1.00 . A A . 98 ILE HG21 1 1
18 30448 1 1 98 ILE HG22 H 33.379 19.751 25.790 1.00 . A A . 98 ILE HG22 1 1
18 30449 1 1 98 ILE HG23 H 33.329 19.156 24.126 1.00 . A A . 98 ILE HG23 1 1
18 30450 1 1 98 ILE N N 31.525 17.383 23.164 1.00 . A A . 98 ILE N 1 1
18 30451 1 1 98 ILE O O 30.255 20.062 22.970 1.00 . A A . 98 ILE O 1 1
18 30452 1 1 99 ARG C C 27.557 21.156 25.694 1.00 . A A . 99 ARG C 1 1
18 30453 1 1 99 ARG CA C 27.762 20.470 24.358 1.00 . A A . 99 ARG CA 1 1
18 30454 1 1 99 ARG CB C 26.358 19.970 23.966 1.00 . A A . 99 ARG CB 1 1
18 30455 1 1 99 ARG CD C 24.058 20.540 23.068 1.00 . A A . 99 ARG CD 1 1
18 30456 1 1 99 ARG CG C 25.540 20.925 23.084 1.00 . A A . 99 ARG CG 1 1
18 30457 1 1 99 ARG CZ C 22.613 18.796 22.051 1.00 . A A . 99 ARG CZ 1 1
18 30458 1 1 99 ARG H H 28.456 18.591 25.077 1.00 . A A . 99 ARG H 1 1
18 30459 1 1 99 ARG HA H 28.164 21.216 23.656 1.00 . A A . 99 ARG HA 1 1
18 30460 1 1 99 ARG HB2 H 26.432 18.996 23.525 1.00 . A A . 99 ARG HB2 1 1
18 30461 1 1 99 ARG HB3 H 25.784 19.779 24.872 1.00 . A A . 99 ARG HB3 1 1
18 30462 1 1 99 ARG HD2 H 23.702 20.417 24.093 1.00 . A A . 99 ARG HD2 1 1
18 30463 1 1 99 ARG HD3 H 23.500 21.358 22.614 1.00 . A A . 99 ARG HD3 1 1
18 30464 1 1 99 ARG HE H 24.587 18.824 21.879 1.00 . A A . 99 ARG HE 1 1
18 30465 1 1 99 ARG HG2 H 25.628 21.941 23.469 1.00 . A A . 99 ARG HG2 1 1
18 30466 1 1 99 ARG HG3 H 25.915 20.912 22.067 1.00 . A A . 99 ARG HG3 1 1
18 30467 1 1 99 ARG HH11 H 21.543 19.977 23.284 1.00 . A A . 99 ARG HH11 1 1
18 30468 1 1 99 ARG HH12 H 20.648 18.798 22.317 1.00 . A A . 99 ARG HH12 1 1
18 30469 1 1 99 ARG HH21 H 23.255 17.571 20.617 1.00 . A A . 99 ARG HH21 1 1
18 30470 1 1 99 ARG HH22 H 21.551 17.449 21.056 1.00 . A A . 99 ARG HH22 1 1
18 30471 1 1 99 ARG N N 28.694 19.332 24.433 1.00 . A A . 99 ARG N 1 1
18 30472 1 1 99 ARG NE N 23.802 19.313 22.294 1.00 . A A . 99 ARG NE 1 1
18 30473 1 1 99 ARG NH1 N 21.520 19.228 22.599 1.00 . A A . 99 ARG NH1 1 1
18 30474 1 1 99 ARG NH2 N 22.483 17.803 21.233 1.00 . A A . 99 ARG NH2 1 1
18 30475 1 1 99 ARG O O 27.509 20.503 26.742 1.00 . A A . 99 ARG O 1 1
18 30476 1 1 100 VAL C C 25.444 24.104 26.042 1.00 . A A . 100 VAL C 1 1
18 30477 1 1 100 VAL CA C 26.486 23.156 26.638 1.00 . A A . 100 VAL CA 1 1
18 30478 1 1 100 VAL CB C 27.443 23.962 27.553 1.00 . A A . 100 VAL CB 1 1
18 30479 1 1 100 VAL CG1 C 28.267 23.086 28.509 1.00 . A A . 100 VAL CG1 1 1
18 30480 1 1 100 VAL CG2 C 28.412 24.836 26.732 1.00 . A A . 100 VAL CG2 1 1
18 30481 1 1 100 VAL H H 27.347 22.901 24.717 1.00 . A A . 100 VAL H 1 1
18 30482 1 1 100 VAL HA H 25.915 22.398 27.172 1.00 . A A . 100 VAL HA 1 1
18 30483 1 1 100 VAL HB H 26.853 24.634 28.172 1.00 . A A . 100 VAL HB 1 1
18 30484 1 1 100 VAL HG11 H 27.611 22.454 29.114 1.00 . A A . 100 VAL HG11 1 1
18 30485 1 1 100 VAL HG12 H 28.941 22.457 27.932 1.00 . A A . 100 VAL HG12 1 1
18 30486 1 1 100 VAL HG13 H 28.838 23.733 29.172 1.00 . A A . 100 VAL HG13 1 1
18 30487 1 1 100 VAL HG21 H 29.059 24.222 26.104 1.00 . A A . 100 VAL HG21 1 1
18 30488 1 1 100 VAL HG22 H 27.850 25.519 26.095 1.00 . A A . 100 VAL HG22 1 1
18 30489 1 1 100 VAL HG23 H 29.042 25.429 27.387 1.00 . A A . 100 VAL HG23 1 1
18 30490 1 1 100 VAL N N 27.228 22.434 25.611 1.00 . A A . 100 VAL N 1 1
18 30491 1 1 100 VAL O O 25.543 24.475 24.877 1.00 . A A . 100 VAL O 1 1
18 30492 1 1 101 ALA C C 24.027 26.874 27.553 1.00 . A A . 101 ALA C 1 1
18 30493 1 1 101 ALA CA C 23.682 25.742 26.563 1.00 . A A . 101 ALA CA 1 1
18 30494 1 1 101 ALA CB C 22.206 25.368 26.645 1.00 . A A . 101 ALA CB 1 1
18 30495 1 1 101 ALA H H 24.400 24.145 27.783 1.00 . A A . 101 ALA H 1 1
18 30496 1 1 101 ALA HA H 23.884 26.073 25.540 1.00 . A A . 101 ALA HA 1 1
18 30497 1 1 101 ALA HB1 H 21.914 25.299 27.688 1.00 . A A . 101 ALA HB1 1 1
18 30498 1 1 101 ALA HB2 H 21.603 26.145 26.176 1.00 . A A . 101 ALA HB2 1 1
18 30499 1 1 101 ALA HB3 H 22.041 24.409 26.150 1.00 . A A . 101 ALA HB3 1 1
18 30500 1 1 101 ALA N N 24.478 24.547 26.845 1.00 . A A . 101 ALA N 1 1
18 30501 1 1 101 ALA O O 24.441 26.589 28.680 1.00 . A A . 101 ALA O 1 1
18 30502 1 1 102 LEU C C 22.602 30.135 28.056 1.00 . A A . 102 LEU C 1 1
18 30503 1 1 102 LEU CA C 23.921 29.312 28.046 1.00 . A A . 102 LEU CA 1 1
18 30504 1 1 102 LEU CB C 25.238 30.086 27.780 1.00 . A A . 102 LEU CB 1 1
18 30505 1 1 102 LEU CD1 C 26.200 29.664 25.440 1.00 . A A . 102 LEU CD1 1 1
18 30506 1 1 102 LEU CD2 C 24.411 31.398 25.712 1.00 . A A . 102 LEU CD2 1 1
18 30507 1 1 102 LEU CG C 25.576 30.684 26.394 1.00 . A A . 102 LEU CG 1 1
18 30508 1 1 102 LEU H H 23.463 28.299 26.227 1.00 . A A . 102 LEU H 1 1
18 30509 1 1 102 LEU HA H 24.011 28.935 29.065 1.00 . A A . 102 LEU HA 1 1
18 30510 1 1 102 LEU HB2 H 25.294 30.904 28.495 1.00 . A A . 102 LEU HB2 1 1
18 30511 1 1 102 LEU HB3 H 26.052 29.407 28.037 1.00 . A A . 102 LEU HB3 1 1
18 30512 1 1 102 LEU HD11 H 25.517 28.842 25.256 1.00 . A A . 102 LEU HD11 1 1
18 30513 1 1 102 LEU HD12 H 27.116 29.272 25.880 1.00 . A A . 102 LEU HD12 1 1
18 30514 1 1 102 LEU HD13 H 26.443 30.146 24.493 1.00 . A A . 102 LEU HD13 1 1
18 30515 1 1 102 LEU HD21 H 23.978 32.132 26.393 1.00 . A A . 102 LEU HD21 1 1
18 30516 1 1 102 LEU HD22 H 23.647 30.677 25.427 1.00 . A A . 102 LEU HD22 1 1
18 30517 1 1 102 LEU HD23 H 24.771 31.912 24.823 1.00 . A A . 102 LEU HD23 1 1
18 30518 1 1 102 LEU HG H 26.355 31.428 26.559 1.00 . A A . 102 LEU HG 1 1
18 30519 1 1 102 LEU N N 23.822 28.136 27.164 1.00 . A A . 102 LEU N 1 1
18 30520 1 1 102 LEU O O 21.783 29.939 27.154 1.00 . A A . 102 LEU O 1 1
18 30521 1 1 103 PRO C C 20.166 32.127 28.307 1.00 . A A . 103 PRO C 1 1
18 30522 1 1 103 PRO CA C 20.971 31.438 29.416 1.00 . A A . 103 PRO CA 1 1
18 30523 1 1 103 PRO CB C 21.127 32.381 30.612 1.00 . A A . 103 PRO CB 1 1
18 30524 1 1 103 PRO CD C 23.227 31.343 30.170 1.00 . A A . 103 PRO CD 1 1
18 30525 1 1 103 PRO CG C 22.339 31.803 31.327 1.00 . A A . 103 PRO CG 1 1
18 30526 1 1 103 PRO HA H 20.411 30.566 29.751 1.00 . A A . 103 PRO HA 1 1
18 30527 1 1 103 PRO HB2 H 21.352 33.393 30.271 1.00 . A A . 103 PRO HB2 1 1
18 30528 1 1 103 PRO HB3 H 20.242 32.377 31.251 1.00 . A A . 103 PRO HB3 1 1
18 30529 1 1 103 PRO HD2 H 23.862 32.170 29.851 1.00 . A A . 103 PRO HD2 1 1
18 30530 1 1 103 PRO HD3 H 23.837 30.504 30.494 1.00 . A A . 103 PRO HD3 1 1
18 30531 1 1 103 PRO HG2 H 22.835 32.551 31.947 1.00 . A A . 103 PRO HG2 1 1
18 30532 1 1 103 PRO HG3 H 22.031 30.945 31.925 1.00 . A A . 103 PRO HG3 1 1
18 30533 1 1 103 PRO N N 22.327 30.979 29.079 1.00 . A A . 103 PRO N 1 1
18 30534 1 1 103 PRO O O 20.699 32.891 27.503 1.00 . A A . 103 PRO O 1 1
18 30535 1 1 104 GLN C C 17.785 34.078 27.536 1.00 . A A . 104 GLN C 1 1
18 30536 1 1 104 GLN CA C 17.909 32.546 27.380 1.00 . A A . 104 GLN CA 1 1
18 30537 1 1 104 GLN CB C 16.546 31.824 27.445 1.00 . A A . 104 GLN CB 1 1
18 30538 1 1 104 GLN CD C 14.422 31.245 28.770 1.00 . A A . 104 GLN CD 1 1
18 30539 1 1 104 GLN CG C 15.721 32.058 28.724 1.00 . A A . 104 GLN CG 1 1
18 30540 1 1 104 GLN H H 18.476 31.256 28.992 1.00 . A A . 104 GLN H 1 1
18 30541 1 1 104 GLN HA H 18.313 32.372 26.381 1.00 . A A . 104 GLN HA 1 1
18 30542 1 1 104 GLN HB2 H 15.943 32.161 26.604 1.00 . A A . 104 GLN HB2 1 1
18 30543 1 1 104 GLN HB3 H 16.715 30.752 27.326 1.00 . A A . 104 GLN HB3 1 1
18 30544 1 1 104 GLN HE21 H 14.206 31.501 30.755 1.00 . A A . 104 GLN HE21 1 1
18 30545 1 1 104 GLN HE22 H 12.985 30.512 29.953 1.00 . A A . 104 GLN HE22 1 1
18 30546 1 1 104 GLN HG2 H 16.323 31.813 29.597 1.00 . A A . 104 GLN HG2 1 1
18 30547 1 1 104 GLN HG3 H 15.449 33.110 28.775 1.00 . A A . 104 GLN HG3 1 1
18 30548 1 1 104 GLN N N 18.842 31.931 28.336 1.00 . A A . 104 GLN N 1 1
18 30549 1 1 104 GLN NE2 N 13.825 31.077 29.929 1.00 . A A . 104 GLN NE2 1 1
18 30550 1 1 104 GLN O O 17.479 34.764 26.557 1.00 . A A . 104 GLN O 1 1
18 30551 1 1 104 GLN OE1 O 13.899 30.770 27.768 1.00 . A A . 104 GLN OE1 1 1
18 30552 1 1 105 MET C C 18.958 36.235 30.387 1.00 . A A . 105 MET C 1 1
18 30553 1 1 105 MET CA C 18.135 36.027 29.096 1.00 . A A . 105 MET CA 1 1
18 30554 1 1 105 MET CB C 16.723 36.641 29.246 1.00 . A A . 105 MET CB 1 1
18 30555 1 1 105 MET CE C 14.674 35.079 32.583 1.00 . A A . 105 MET CE 1 1
18 30556 1 1 105 MET CG C 15.996 36.429 30.584 1.00 . A A . 105 MET CG 1 1
18 30557 1 1 105 MET H H 18.270 33.957 29.487 1.00 . A A . 105 MET H 1 1
18 30558 1 1 105 MET HA H 18.643 36.543 28.281 1.00 . A A . 105 MET HA 1 1
18 30559 1 1 105 MET HB2 H 16.824 37.716 29.127 1.00 . A A . 105 MET HB2 1 1
18 30560 1 1 105 MET HB3 H 16.083 36.290 28.435 1.00 . A A . 105 MET HB3 1 1
18 30561 1 1 105 MET HE1 H 13.882 35.801 32.387 1.00 . A A . 105 MET HE1 1 1
18 30562 1 1 105 MET HE2 H 14.230 34.161 32.966 1.00 . A A . 105 MET HE2 1 1
18 30563 1 1 105 MET HE3 H 15.358 35.489 33.327 1.00 . A A . 105 MET HE3 1 1
18 30564 1 1 105 MET HG2 H 16.591 36.867 31.386 1.00 . A A . 105 MET HG2 1 1
18 30565 1 1 105 MET HG3 H 15.064 36.994 30.537 1.00 . A A . 105 MET HG3 1 1
18 30566 1 1 105 MET N N 18.039 34.602 28.746 1.00 . A A . 105 MET N 1 1
18 30567 1 1 105 MET O O 19.072 35.303 31.188 1.00 . A A . 105 MET O 1 1
18 30568 1 1 105 MET SD S 15.573 34.728 31.048 1.00 . A A . 105 MET SD 1 1
18 30569 1 1 106 THR C C 18.918 38.817 32.669 1.00 . A A . 106 THR C 1 1
18 30570 1 1 106 THR CA C 19.940 37.908 31.964 1.00 . A A . 106 THR CA 1 1
18 30571 1 1 106 THR CB C 21.337 38.568 31.895 1.00 . A A . 106 THR CB 1 1
18 30572 1 1 106 THR CG2 C 21.379 39.881 31.111 1.00 . A A . 106 THR CG2 1 1
18 30573 1 1 106 THR H H 19.419 38.140 29.884 1.00 . A A . 106 THR H 1 1
18 30574 1 1 106 THR HA H 20.058 37.032 32.603 1.00 . A A . 106 THR HA 1 1
18 30575 1 1 106 THR HB H 22.026 37.863 31.429 1.00 . A A . 106 THR HB 1 1
18 30576 1 1 106 THR HG1 H 22.721 38.476 33.253 1.00 . A A . 106 THR HG1 1 1
18 30577 1 1 106 THR HG21 H 22.402 40.258 31.092 1.00 . A A . 106 THR HG21 1 1
18 30578 1 1 106 THR HG22 H 20.733 40.625 31.578 1.00 . A A . 106 THR HG22 1 1
18 30579 1 1 106 THR HG23 H 21.056 39.712 30.086 1.00 . A A . 106 THR HG23 1 1
18 30580 1 1 106 THR N N 19.466 37.452 30.630 1.00 . A A . 106 THR N 1 1
18 30581 1 1 106 THR O O 18.070 39.438 32.015 1.00 . A A . 106 THR O 1 1
18 30582 1 1 106 THR OG1 O 21.821 38.872 33.191 1.00 . A A . 106 THR OG1 1 1
18 30583 1 1 107 ARG C C 19.128 40.564 35.905 1.00 . A A . 107 ARG C 1 1
18 30584 1 1 107 ARG CA C 18.236 39.822 34.886 1.00 . A A . 107 ARG CA 1 1
18 30585 1 1 107 ARG CB C 17.138 38.988 35.586 1.00 . A A . 107 ARG CB 1 1
18 30586 1 1 107 ARG CD C 14.947 38.958 36.868 1.00 . A A . 107 ARG CD 1 1
18 30587 1 1 107 ARG CG C 15.904 39.802 36.013 1.00 . A A . 107 ARG CG 1 1
18 30588 1 1 107 ARG CZ C 13.187 40.632 37.548 1.00 . A A . 107 ARG CZ 1 1
18 30589 1 1 107 ARG H H 19.685 38.308 34.455 1.00 . A A . 107 ARG H 1 1
18 30590 1 1 107 ARG HA H 17.761 40.590 34.274 1.00 . A A . 107 ARG HA 1 1
18 30591 1 1 107 ARG HB2 H 16.785 38.217 34.900 1.00 . A A . 107 ARG HB2 1 1
18 30592 1 1 107 ARG HB3 H 17.568 38.489 36.457 1.00 . A A . 107 ARG HB3 1 1
18 30593 1 1 107 ARG HD2 H 14.859 37.967 36.419 1.00 . A A . 107 ARG HD2 1 1
18 30594 1 1 107 ARG HD3 H 15.351 38.839 37.873 1.00 . A A . 107 ARG HD3 1 1
18 30595 1 1 107 ARG HE H 12.927 39.189 36.256 1.00 . A A . 107 ARG HE 1 1
18 30596 1 1 107 ARG HG2 H 16.193 40.678 36.588 1.00 . A A . 107 ARG HG2 1 1
18 30597 1 1 107 ARG HG3 H 15.387 40.136 35.111 1.00 . A A . 107 ARG HG3 1 1
18 30598 1 1 107 ARG HH11 H 14.717 40.820 38.837 1.00 . A A . 107 ARG HH11 1 1
18 30599 1 1 107 ARG HH12 H 13.463 42.030 38.957 1.00 . A A . 107 ARG HH12 1 1
18 30600 1 1 107 ARG HH21 H 11.498 40.661 36.502 1.00 . A A . 107 ARG HH21 1 1
18 30601 1 1 107 ARG HH22 H 11.761 42.042 37.567 1.00 . A A . 107 ARG HH22 1 1
18 30602 1 1 107 ARG N N 19.011 38.923 34.002 1.00 . A A . 107 ARG N 1 1
18 30603 1 1 107 ARG NE N 13.604 39.557 36.912 1.00 . A A . 107 ARG NE 1 1
18 30604 1 1 107 ARG NH1 N 13.868 41.244 38.473 1.00 . A A . 107 ARG NH1 1 1
18 30605 1 1 107 ARG NH2 N 12.034 41.128 37.223 1.00 . A A . 107 ARG NH2 1 1
18 30606 1 1 107 ARG O O 18.607 41.173 36.844 1.00 . A A . 107 ARG O 1 1
18 30607 1 1 108 ASN C C 22.590 41.765 36.327 1.00 . A A . 108 ASN C 1 1
18 30608 1 1 108 ASN CA C 21.414 40.888 36.814 1.00 . A A . 108 ASN CA 1 1
18 30609 1 1 108 ASN CB C 21.908 39.604 37.517 1.00 . A A . 108 ASN CB 1 1
18 30610 1 1 108 ASN CG C 22.715 39.856 38.785 1.00 . A A . 108 ASN CG 1 1
18 30611 1 1 108 ASN H H 20.805 39.921 34.997 1.00 . A A . 108 ASN H 1 1
18 30612 1 1 108 ASN HA H 20.890 41.492 37.557 1.00 . A A . 108 ASN HA 1 1
18 30613 1 1 108 ASN HB2 H 21.046 38.995 37.792 1.00 . A A . 108 ASN HB2 1 1
18 30614 1 1 108 ASN HB3 H 22.513 39.017 36.829 1.00 . A A . 108 ASN HB3 1 1
18 30615 1 1 108 ASN HD21 H 21.050 40.166 39.886 1.00 . A A . 108 ASN HD21 1 1
18 30616 1 1 108 ASN HD22 H 22.579 40.118 40.767 1.00 . A A . 108 ASN HD22 1 1
18 30617 1 1 108 ASN N N 20.460 40.472 35.772 1.00 . A A . 108 ASN N 1 1
18 30618 1 1 108 ASN ND2 N 22.064 40.104 39.892 1.00 . A A . 108 ASN ND2 1 1
18 30619 1 1 108 ASN O O 23.090 42.562 37.126 1.00 . A A . 108 ASN O 1 1
18 30620 1 1 108 ASN OD1 O 23.939 39.820 38.796 1.00 . A A . 108 ASN OD1 1 1
18 30621 1 1 109 VAL C C 24.258 42.876 33.221 1.00 . A A . 109 VAL C 1 1
18 30622 1 1 109 VAL CA C 24.342 42.216 34.613 1.00 . A A . 109 VAL CA 1 1
18 30623 1 1 109 VAL CB C 25.497 41.179 34.682 1.00 . A A . 109 VAL CB 1 1
18 30624 1 1 109 VAL CG1 C 26.844 41.909 34.753 1.00 . A A . 109 VAL CG1 1 1
18 30625 1 1 109 VAL CG2 C 25.454 40.247 35.899 1.00 . A A . 109 VAL CG2 1 1
18 30626 1 1 109 VAL H H 22.598 40.967 34.462 1.00 . A A . 109 VAL H 1 1
18 30627 1 1 109 VAL HA H 24.603 43.022 35.301 1.00 . A A . 109 VAL HA 1 1
18 30628 1 1 109 VAL HB H 25.478 40.543 33.798 1.00 . A A . 109 VAL HB 1 1
18 30629 1 1 109 VAL HG11 H 27.004 42.492 33.848 1.00 . A A . 109 VAL HG11 1 1
18 30630 1 1 109 VAL HG12 H 26.870 42.575 35.617 1.00 . A A . 109 VAL HG12 1 1
18 30631 1 1 109 VAL HG13 H 27.656 41.191 34.849 1.00 . A A . 109 VAL HG13 1 1
18 30632 1 1 109 VAL HG21 H 26.314 39.583 35.878 1.00 . A A . 109 VAL HG21 1 1
18 30633 1 1 109 VAL HG22 H 25.470 40.828 36.820 1.00 . A A . 109 VAL HG22 1 1
18 30634 1 1 109 VAL HG23 H 24.564 39.622 35.863 1.00 . A A . 109 VAL HG23 1 1
18 30635 1 1 109 VAL N N 23.052 41.635 35.070 1.00 . A A . 109 VAL N 1 1
18 30636 1 1 109 VAL O O 24.930 42.469 32.271 1.00 . A A . 109 VAL O 1 1
18 30637 1 1 110 ASN C C 23.551 46.098 31.766 1.00 . A A . 110 ASN C 1 1
18 30638 1 1 110 ASN CA C 23.159 44.600 31.798 1.00 . A A . 110 ASN CA 1 1
18 30639 1 1 110 ASN CB C 21.709 44.337 31.358 1.00 . A A . 110 ASN CB 1 1
18 30640 1 1 110 ASN CG C 20.640 45.009 32.203 1.00 . A A . 110 ASN CG 1 1
18 30641 1 1 110 ASN H H 22.898 44.218 33.888 1.00 . A A . 110 ASN H 1 1
18 30642 1 1 110 ASN HA H 23.786 44.146 31.031 1.00 . A A . 110 ASN HA 1 1
18 30643 1 1 110 ASN HB2 H 21.598 44.699 30.338 1.00 . A A . 110 ASN HB2 1 1
18 30644 1 1 110 ASN HB3 H 21.515 43.265 31.349 1.00 . A A . 110 ASN HB3 1 1
18 30645 1 1 110 ASN HD21 H 19.288 44.715 30.753 1.00 . A A . 110 ASN HD21 1 1
18 30646 1 1 110 ASN HD22 H 18.715 45.541 32.214 1.00 . A A . 110 ASN HD22 1 1
18 30647 1 1 110 ASN N N 23.419 43.906 33.076 1.00 . A A . 110 ASN N 1 1
18 30648 1 1 110 ASN ND2 N 19.442 45.084 31.684 1.00 . A A . 110 ASN ND2 1 1
18 30649 1 1 110 ASN O O 23.217 46.809 30.813 1.00 . A A . 110 ASN O 1 1
18 30650 1 1 110 ASN OD1 O 20.866 45.450 33.319 1.00 . A A . 110 ASN OD1 1 1
18 30651 1 1 111 ASN C C 25.650 48.423 31.758 1.00 . A A . 111 ASN C 1 1
18 30652 1 1 111 ASN CA C 24.707 47.980 32.895 1.00 . A A . 111 ASN CA 1 1
18 30653 1 1 111 ASN CB C 25.375 48.154 34.273 1.00 . A A . 111 ASN CB 1 1
18 30654 1 1 111 ASN CG C 25.493 49.607 34.684 1.00 . A A . 111 ASN CG 1 1
18 30655 1 1 111 ASN H H 24.478 45.964 33.552 1.00 . A A . 111 ASN H 1 1
18 30656 1 1 111 ASN HA H 23.815 48.610 32.847 1.00 . A A . 111 ASN HA 1 1
18 30657 1 1 111 ASN HB2 H 24.783 47.648 35.034 1.00 . A A . 111 ASN HB2 1 1
18 30658 1 1 111 ASN HB3 H 26.368 47.707 34.264 1.00 . A A . 111 ASN HB3 1 1
18 30659 1 1 111 ASN HD21 H 23.517 49.680 35.014 1.00 . A A . 111 ASN HD21 1 1
18 30660 1 1 111 ASN HD22 H 24.399 51.147 35.400 1.00 . A A . 111 ASN HD22 1 1
18 30661 1 1 111 ASN N N 24.287 46.579 32.775 1.00 . A A . 111 ASN N 1 1
18 30662 1 1 111 ASN ND2 N 24.384 50.209 35.027 1.00 . A A . 111 ASN ND2 1 1
18 30663 1 1 111 ASN O O 25.539 49.539 31.257 1.00 . A A . 111 ASN O 1 1
18 30664 1 1 111 ASN OD1 O 26.569 50.194 34.738 1.00 . A A . 111 ASN OD1 1 1
18 30665 1 1 112 ASN C C 27.813 46.287 29.620 1.00 . A A . 112 ASN C 1 1
18 30666 1 1 112 ASN CA C 27.458 47.676 30.199 1.00 . A A . 112 ASN CA 1 1
18 30667 1 1 112 ASN CB C 28.710 48.447 30.665 1.00 . A A . 112 ASN CB 1 1
18 30668 1 1 112 ASN CG C 29.755 48.601 29.573 1.00 . A A . 112 ASN CG 1 1
18 30669 1 1 112 ASN H H 26.605 46.667 31.865 1.00 . A A . 112 ASN H 1 1
18 30670 1 1 112 ASN HA H 26.959 48.250 29.414 1.00 . A A . 112 ASN HA 1 1
18 30671 1 1 112 ASN HB2 H 28.417 49.447 30.986 1.00 . A A . 112 ASN HB2 1 1
18 30672 1 1 112 ASN HB3 H 29.153 47.938 31.520 1.00 . A A . 112 ASN HB3 1 1
18 30673 1 1 112 ASN HD21 H 31.141 47.503 30.571 1.00 . A A . 112 ASN HD21 1 1
18 30674 1 1 112 ASN HD22 H 31.590 48.069 28.979 1.00 . A A . 112 ASN HD22 1 1
18 30675 1 1 112 ASN N N 26.554 47.533 31.343 1.00 . A A . 112 ASN N 1 1
18 30676 1 1 112 ASN ND2 N 30.911 48.010 29.728 1.00 . A A . 112 ASN ND2 1 1
18 30677 1 1 112 ASN O O 27.776 45.283 30.342 1.00 . A A . 112 ASN O 1 1
18 30678 1 1 112 ASN OD1 O 29.520 49.211 28.539 1.00 . A A . 112 ASN OD1 1 1
18 30679 1 1 113 ASP C C 30.271 45.040 27.689 1.00 . A A . 113 ASP C 1 1
18 30680 1 1 113 ASP CA C 28.737 45.022 27.698 1.00 . A A . 113 ASP CA 1 1
18 30681 1 1 113 ASP CB C 28.202 44.877 26.266 1.00 . A A . 113 ASP CB 1 1
18 30682 1 1 113 ASP CG C 26.898 44.096 26.220 1.00 . A A . 113 ASP CG 1 1
18 30683 1 1 113 ASP H H 28.181 47.073 27.788 1.00 . A A . 113 ASP H 1 1
18 30684 1 1 113 ASP HA H 28.428 44.143 28.262 1.00 . A A . 113 ASP HA 1 1
18 30685 1 1 113 ASP HB2 H 28.074 45.860 25.810 1.00 . A A . 113 ASP HB2 1 1
18 30686 1 1 113 ASP HB3 H 28.932 44.325 25.671 1.00 . A A . 113 ASP HB3 1 1
18 30687 1 1 113 ASP N N 28.182 46.220 28.338 1.00 . A A . 113 ASP N 1 1
18 30688 1 1 113 ASP O O 30.882 45.918 27.073 1.00 . A A . 113 ASP O 1 1
18 30689 1 1 113 ASP OD1 O 26.927 42.888 26.564 1.00 . A A . 113 ASP OD1 1 1
18 30690 1 1 113 ASP OD2 O 25.861 44.671 25.811 1.00 . A A . 113 ASP OD2 1 1
18 30691 1 1 114 PHE C C 32.756 42.594 27.565 1.00 . A A . 114 PHE C 1 1
18 30692 1 1 114 PHE CA C 32.339 43.839 28.361 1.00 . A A . 114 PHE CA 1 1
18 30693 1 1 114 PHE CB C 32.822 43.727 29.811 1.00 . A A . 114 PHE CB 1 1
18 30694 1 1 114 PHE CD1 C 33.610 45.949 30.740 1.00 . A A . 114 PHE CD1 1 1
18 30695 1 1 114 PHE CD2 C 31.463 45.070 31.476 1.00 . A A . 114 PHE CD2 1 1
18 30696 1 1 114 PHE CE1 C 33.456 47.046 31.606 1.00 . A A . 114 PHE CE1 1 1
18 30697 1 1 114 PHE CE2 C 31.313 46.161 32.351 1.00 . A A . 114 PHE CE2 1 1
18 30698 1 1 114 PHE CG C 32.618 44.953 30.679 1.00 . A A . 114 PHE CG 1 1
18 30699 1 1 114 PHE CZ C 32.313 47.147 32.418 1.00 . A A . 114 PHE CZ 1 1
18 30700 1 1 114 PHE H H 30.316 43.325 28.757 1.00 . A A . 114 PHE H 1 1
18 30701 1 1 114 PHE HA H 32.836 44.702 27.916 1.00 . A A . 114 PHE HA 1 1
18 30702 1 1 114 PHE HB2 H 32.325 42.878 30.278 1.00 . A A . 114 PHE HB2 1 1
18 30703 1 1 114 PHE HB3 H 33.890 43.508 29.788 1.00 . A A . 114 PHE HB3 1 1
18 30704 1 1 114 PHE HD1 H 34.502 45.869 30.134 1.00 . A A . 114 PHE HD1 1 1
18 30705 1 1 114 PHE HD2 H 30.701 44.304 31.434 1.00 . A A . 114 PHE HD2 1 1
18 30706 1 1 114 PHE HE1 H 34.224 47.807 31.657 1.00 . A A . 114 PHE HE1 1 1
18 30707 1 1 114 PHE HE2 H 30.438 46.232 32.983 1.00 . A A . 114 PHE HE2 1 1
18 30708 1 1 114 PHE HZ H 32.206 47.986 33.090 1.00 . A A . 114 PHE HZ 1 1
18 30709 1 1 114 PHE N N 30.887 44.036 28.320 1.00 . A A . 114 PHE N 1 1
18 30710 1 1 114 PHE O O 32.096 41.548 27.624 1.00 . A A . 114 PHE O 1 1
18 30711 1 1 115 SER C C 35.910 41.943 25.656 1.00 . A A . 115 SER C 1 1
18 30712 1 1 115 SER CA C 34.429 41.670 25.930 1.00 . A A . 115 SER CA 1 1
18 30713 1 1 115 SER CB C 33.652 41.609 24.609 1.00 . A A . 115 SER CB 1 1
18 30714 1 1 115 SER H H 34.351 43.589 26.825 1.00 . A A . 115 SER H 1 1
18 30715 1 1 115 SER HA H 34.378 40.697 26.416 1.00 . A A . 115 SER HA 1 1
18 30716 1 1 115 SER HB2 H 33.759 42.555 24.077 1.00 . A A . 115 SER HB2 1 1
18 30717 1 1 115 SER HB3 H 34.043 40.802 23.989 1.00 . A A . 115 SER HB3 1 1
18 30718 1 1 115 SER HG H 32.228 41.146 25.823 1.00 . A A . 115 SER HG 1 1
18 30719 1 1 115 SER N N 33.849 42.710 26.807 1.00 . A A . 115 SER N 1 1
18 30720 1 1 115 SER O O 36.365 43.074 25.949 1.00 . A A . 115 SER O 1 1
18 30721 1 1 115 SER OXT O 36.617 41.053 25.137 1.00 . A A . 115 SER OXT 1 1
18 30722 1 1 115 SER OG O 32.283 41.371 24.876 1.00 . A A . 115 SER OG 1 1
18 30723 2 2 1 FES FE1 FE 32.718 33.699 36.367 1.00 . B A . 201 FES FE1 1 1
18 30724 2 2 1 FES FE2 FE 32.525 31.293 36.983 1.00 . B A . 201 FES FE2 1 1
18 30725 2 2 1 FES S1 S 33.302 32.033 35.076 1.00 . B A . 201 FES S1 1 1
18 30726 2 2 1 FES S2 S 32.275 32.957 38.373 1.00 . B A . 201 FES S2 1 1
19 30727 1 1 1 GLY C C 42.513 14.523 16.614 1.00 . A A . 1 GLY C 1 1
19 30728 1 1 1 GLY CA C 43.315 13.301 17.014 1.00 . A A . 1 GLY CA 1 1
19 30729 1 1 1 GLY H1 H 42.400 13.109 18.845 1.00 . A A . 1 GLY H1 1 1
19 30730 1 1 1 GLY H2 H 43.802 13.968 18.892 1.00 . A A . 1 GLY H2 1 1
19 30731 1 1 1 GLY H3 H 43.841 12.329 18.750 1.00 . A A . 1 GLY H3 1 1
19 30732 1 1 1 GLY HA2 H 44.332 13.399 16.638 1.00 . A A . 1 GLY HA2 1 1
19 30733 1 1 1 GLY HA3 H 42.847 12.420 16.575 1.00 . A A . 1 GLY HA3 1 1
19 30734 1 1 1 GLY N N 43.342 13.167 18.479 1.00 . A A . 1 GLY N 1 1
19 30735 1 1 1 GLY O O 41.341 14.622 16.967 1.00 . A A . 1 GLY O 1 1
19 30736 1 1 2 GLU C C 41.935 17.637 16.434 1.00 . A A . 2 GLU C 1 1
19 30737 1 1 2 GLU CA C 42.526 16.694 15.355 1.00 . A A . 2 GLU CA 1 1
19 30738 1 1 2 GLU CB C 41.589 16.411 14.160 1.00 . A A . 2 GLU CB 1 1
19 30739 1 1 2 GLU CD C 41.562 15.637 11.721 1.00 . A A . 2 GLU CD 1 1
19 30740 1 1 2 GLU CG C 42.291 15.586 13.067 1.00 . A A . 2 GLU CG 1 1
19 30741 1 1 2 GLU H H 44.102 15.281 15.629 1.00 . A A . 2 GLU H 1 1
19 30742 1 1 2 GLU HA H 43.357 17.269 14.944 1.00 . A A . 2 GLU HA 1 1
19 30743 1 1 2 GLU HB2 H 40.697 15.881 14.498 1.00 . A A . 2 GLU HB2 1 1
19 30744 1 1 2 GLU HB3 H 41.282 17.363 13.729 1.00 . A A . 2 GLU HB3 1 1
19 30745 1 1 2 GLU HG2 H 43.304 15.974 12.934 1.00 . A A . 2 GLU HG2 1 1
19 30746 1 1 2 GLU HG3 H 42.373 14.548 13.393 1.00 . A A . 2 GLU HG3 1 1
19 30747 1 1 2 GLU N N 43.128 15.446 15.871 1.00 . A A . 2 GLU N 1 1
19 30748 1 1 2 GLU O O 40.956 18.353 16.197 1.00 . A A . 2 GLU O 1 1
19 30749 1 1 2 GLU OE1 O 40.475 15.025 11.580 1.00 . A A . 2 GLU OE1 1 1
19 30750 1 1 2 GLU OE2 O 42.110 16.260 10.778 1.00 . A A . 2 GLU OE2 1 1
19 30751 1 1 3 GLU C C 40.778 18.028 19.381 1.00 . A A . 3 GLU C 1 1
19 30752 1 1 3 GLU CA C 42.152 18.452 18.801 1.00 . A A . 3 GLU CA 1 1
19 30753 1 1 3 GLU CB C 42.245 19.979 18.543 1.00 . A A . 3 GLU CB 1 1
19 30754 1 1 3 GLU CD C 43.598 21.958 17.717 1.00 . A A . 3 GLU CD 1 1
19 30755 1 1 3 GLU CG C 43.614 20.457 18.031 1.00 . A A . 3 GLU CG 1 1
19 30756 1 1 3 GLU H H 43.365 17.060 17.724 1.00 . A A . 3 GLU H 1 1
19 30757 1 1 3 GLU HA H 42.877 18.236 19.583 1.00 . A A . 3 GLU HA 1 1
19 30758 1 1 3 GLU HB2 H 41.474 20.272 17.831 1.00 . A A . 3 GLU HB2 1 1
19 30759 1 1 3 GLU HB3 H 42.042 20.508 19.475 1.00 . A A . 3 GLU HB3 1 1
19 30760 1 1 3 GLU HG2 H 44.372 20.241 18.787 1.00 . A A . 3 GLU HG2 1 1
19 30761 1 1 3 GLU HG3 H 43.876 19.918 17.119 1.00 . A A . 3 GLU HG3 1 1
19 30762 1 1 3 GLU N N 42.568 17.678 17.613 1.00 . A A . 3 GLU N 1 1
19 30763 1 1 3 GLU O O 40.141 17.076 18.914 1.00 . A A . 3 GLU O 1 1
19 30764 1 1 3 GLU OE1 O 43.003 22.353 16.681 1.00 . A A . 3 GLU OE1 1 1
19 30765 1 1 3 GLU OE2 O 44.160 22.768 18.498 1.00 . A A . 3 GLU OE2 1 1
19 30766 1 1 4 LEU C C 38.017 19.635 20.363 1.00 . A A . 4 LEU C 1 1
19 30767 1 1 4 LEU CA C 38.964 18.580 20.986 1.00 . A A . 4 LEU CA 1 1
19 30768 1 1 4 LEU CB C 39.008 18.660 22.531 1.00 . A A . 4 LEU CB 1 1
19 30769 1 1 4 LEU CD1 C 40.082 18.117 24.753 1.00 . A A . 4 LEU CD1 1 1
19 30770 1 1 4 LEU CD2 C 39.880 16.316 23.086 1.00 . A A . 4 LEU CD2 1 1
19 30771 1 1 4 LEU CG C 40.087 17.823 23.252 1.00 . A A . 4 LEU CG 1 1
19 30772 1 1 4 LEU H H 40.860 19.509 20.763 1.00 . A A . 4 LEU H 1 1
19 30773 1 1 4 LEU HA H 38.570 17.599 20.724 1.00 . A A . 4 LEU HA 1 1
19 30774 1 1 4 LEU HB2 H 39.143 19.702 22.817 1.00 . A A . 4 LEU HB2 1 1
19 30775 1 1 4 LEU HB3 H 38.036 18.339 22.895 1.00 . A A . 4 LEU HB3 1 1
19 30776 1 1 4 LEU HD11 H 40.940 17.629 25.217 1.00 . A A . 4 LEU HD11 1 1
19 30777 1 1 4 LEU HD12 H 39.173 17.736 25.211 1.00 . A A . 4 LEU HD12 1 1
19 30778 1 1 4 LEU HD13 H 40.159 19.190 24.915 1.00 . A A . 4 LEU HD13 1 1
19 30779 1 1 4 LEU HD21 H 40.660 15.791 23.640 1.00 . A A . 4 LEU HD21 1 1
19 30780 1 1 4 LEU HD22 H 39.958 16.049 22.035 1.00 . A A . 4 LEU HD22 1 1
19 30781 1 1 4 LEU HD23 H 38.901 16.011 23.460 1.00 . A A . 4 LEU HD23 1 1
19 30782 1 1 4 LEU HG H 41.070 18.092 22.870 1.00 . A A . 4 LEU HG 1 1
19 30783 1 1 4 LEU N N 40.317 18.718 20.431 1.00 . A A . 4 LEU N 1 1
19 30784 1 1 4 LEU O O 38.404 20.387 19.461 1.00 . A A . 4 LEU O 1 1
19 30785 1 1 5 LYS C C 34.731 21.017 21.481 1.00 . A A . 5 LYS C 1 1
19 30786 1 1 5 LYS CA C 35.767 20.711 20.397 1.00 . A A . 5 LYS CA 1 1
19 30787 1 1 5 LYS CB C 35.128 20.268 19.064 1.00 . A A . 5 LYS CB 1 1
19 30788 1 1 5 LYS CD C 32.630 19.673 19.324 1.00 . A A . 5 LYS CD 1 1
19 30789 1 1 5 LYS CE C 31.674 18.931 18.384 1.00 . A A . 5 LYS CE 1 1
19 30790 1 1 5 LYS CG C 34.074 19.153 19.167 1.00 . A A . 5 LYS CG 1 1
19 30791 1 1 5 LYS H H 36.473 19.032 21.520 1.00 . A A . 5 LYS H 1 1
19 30792 1 1 5 LYS HA H 36.282 21.655 20.213 1.00 . A A . 5 LYS HA 1 1
19 30793 1 1 5 LYS HB2 H 34.692 21.132 18.561 1.00 . A A . 5 LYS HB2 1 1
19 30794 1 1 5 LYS HB3 H 35.924 19.915 18.408 1.00 . A A . 5 LYS HB3 1 1
19 30795 1 1 5 LYS HD2 H 32.306 19.515 20.355 1.00 . A A . 5 LYS HD2 1 1
19 30796 1 1 5 LYS HD3 H 32.568 20.742 19.113 1.00 . A A . 5 LYS HD3 1 1
19 30797 1 1 5 LYS HE2 H 31.836 17.859 18.499 1.00 . A A . 5 LYS HE2 1 1
19 30798 1 1 5 LYS HE3 H 30.644 19.152 18.678 1.00 . A A . 5 LYS HE3 1 1
19 30799 1 1 5 LYS HG2 H 34.144 18.562 18.257 1.00 . A A . 5 LYS HG2 1 1
19 30800 1 1 5 LYS HG3 H 34.311 18.485 19.996 1.00 . A A . 5 LYS HG3 1 1
19 30801 1 1 5 LYS HZ1 H 31.569 20.288 16.830 1.00 . A A . 5 LYS HZ1 1 1
19 30802 1 1 5 LYS HZ2 H 31.297 18.750 16.346 1.00 . A A . 5 LYS HZ2 1 1
19 30803 1 1 5 LYS HZ3 H 32.833 19.248 16.672 1.00 . A A . 5 LYS HZ3 1 1
19 30804 1 1 5 LYS N N 36.759 19.703 20.821 1.00 . A A . 5 LYS N 1 1
19 30805 1 1 5 LYS NZ N 31.866 19.326 16.967 1.00 . A A . 5 LYS NZ 1 1
19 30806 1 1 5 LYS O O 34.650 20.317 22.484 1.00 . A A . 5 LYS O 1 1
19 30807 1 1 6 ILE C C 31.691 23.011 21.248 1.00 . A A . 6 ILE C 1 1
19 30808 1 1 6 ILE CA C 32.858 22.555 22.124 1.00 . A A . 6 ILE CA 1 1
19 30809 1 1 6 ILE CB C 33.373 23.688 23.050 1.00 . A A . 6 ILE CB 1 1
19 30810 1 1 6 ILE CD1 C 32.855 25.106 25.166 1.00 . A A . 6 ILE CD1 1 1
19 30811 1 1 6 ILE CG1 C 32.293 24.345 23.953 1.00 . A A . 6 ILE CG1 1 1
19 30812 1 1 6 ILE CG2 C 34.134 24.770 22.272 1.00 . A A . 6 ILE CG2 1 1
19 30813 1 1 6 ILE H H 34.137 22.613 20.429 1.00 . A A . 6 ILE H 1 1
19 30814 1 1 6 ILE HA H 32.507 21.734 22.749 1.00 . A A . 6 ILE HA 1 1
19 30815 1 1 6 ILE HB H 34.107 23.226 23.695 1.00 . A A . 6 ILE HB 1 1
19 30816 1 1 6 ILE HD11 H 32.033 25.486 25.770 1.00 . A A . 6 ILE HD11 1 1
19 30817 1 1 6 ILE HD12 H 33.442 24.442 25.799 1.00 . A A . 6 ILE HD12 1 1
19 30818 1 1 6 ILE HD13 H 33.489 25.930 24.860 1.00 . A A . 6 ILE HD13 1 1
19 30819 1 1 6 ILE HG12 H 31.590 24.929 23.361 1.00 . A A . 6 ILE HG12 1 1
19 30820 1 1 6 ILE HG13 H 31.645 23.630 24.397 1.00 . A A . 6 ILE HG13 1 1
19 30821 1 1 6 ILE HG21 H 34.505 25.529 22.947 1.00 . A A . 6 ILE HG21 1 1
19 30822 1 1 6 ILE HG22 H 34.990 24.343 21.755 1.00 . A A . 6 ILE HG22 1 1
19 30823 1 1 6 ILE HG23 H 33.481 25.235 21.545 1.00 . A A . 6 ILE HG23 1 1
19 30824 1 1 6 ILE N N 33.945 22.067 21.265 1.00 . A A . 6 ILE N 1 1
19 30825 1 1 6 ILE O O 31.884 23.768 20.297 1.00 . A A . 6 ILE O 1 1
19 30826 1 1 7 THR C C 28.499 23.942 21.971 1.00 . A A . 7 THR C 1 1
19 30827 1 1 7 THR CA C 29.248 23.093 20.972 1.00 . A A . 7 THR CA 1 1
19 30828 1 1 7 THR CB C 28.352 21.963 20.449 1.00 . A A . 7 THR CB 1 1
19 30829 1 1 7 THR CG2 C 27.096 22.509 19.768 1.00 . A A . 7 THR CG2 1 1
19 30830 1 1 7 THR H H 30.389 21.843 22.272 1.00 . A A . 7 THR H 1 1
19 30831 1 1 7 THR HA H 29.488 23.750 20.143 1.00 . A A . 7 THR HA 1 1
19 30832 1 1 7 THR HB H 28.065 21.308 21.278 1.00 . A A . 7 THR HB 1 1
19 30833 1 1 7 THR HG1 H 28.815 20.278 19.630 1.00 . A A . 7 THR HG1 1 1
19 30834 1 1 7 THR HG21 H 26.524 21.684 19.341 1.00 . A A . 7 THR HG21 1 1
19 30835 1 1 7 THR HG22 H 27.376 23.202 18.974 1.00 . A A . 7 THR HG22 1 1
19 30836 1 1 7 THR HG23 H 26.471 23.034 20.492 1.00 . A A . 7 THR HG23 1 1
19 30837 1 1 7 THR N N 30.479 22.573 21.573 1.00 . A A . 7 THR N 1 1
19 30838 1 1 7 THR O O 28.245 23.498 23.089 1.00 . A A . 7 THR O 1 1
19 30839 1 1 7 THR OG1 O 29.066 21.219 19.490 1.00 . A A . 7 THR OG1 1 1
19 30840 1 1 8 PHE C C 25.920 26.334 21.653 1.00 . A A . 8 PHE C 1 1
19 30841 1 1 8 PHE CA C 27.255 26.021 22.344 1.00 . A A . 8 PHE CA 1 1
19 30842 1 1 8 PHE CB C 28.009 27.299 22.750 1.00 . A A . 8 PHE CB 1 1
19 30843 1 1 8 PHE CD1 C 30.347 27.145 21.756 1.00 . A A . 8 PHE CD1 1 1
19 30844 1 1 8 PHE CD2 C 30.161 27.566 24.144 1.00 . A A . 8 PHE CD2 1 1
19 30845 1 1 8 PHE CE1 C 31.733 27.265 21.847 1.00 . A A . 8 PHE CE1 1 1
19 30846 1 1 8 PHE CE2 C 31.548 27.761 24.215 1.00 . A A . 8 PHE CE2 1 1
19 30847 1 1 8 PHE CG C 29.533 27.276 22.903 1.00 . A A . 8 PHE CG 1 1
19 30848 1 1 8 PHE CZ C 32.330 27.598 23.066 1.00 . A A . 8 PHE CZ 1 1
19 30849 1 1 8 PHE H H 28.453 25.488 20.660 1.00 . A A . 8 PHE H 1 1
19 30850 1 1 8 PHE HA H 26.981 25.502 23.260 1.00 . A A . 8 PHE HA 1 1
19 30851 1 1 8 PHE HB2 H 27.766 28.090 22.036 1.00 . A A . 8 PHE HB2 1 1
19 30852 1 1 8 PHE HB3 H 27.578 27.579 23.698 1.00 . A A . 8 PHE HB3 1 1
19 30853 1 1 8 PHE HD1 H 29.941 26.973 20.775 1.00 . A A . 8 PHE HD1 1 1
19 30854 1 1 8 PHE HD2 H 29.621 27.704 25.063 1.00 . A A . 8 PHE HD2 1 1
19 30855 1 1 8 PHE HE1 H 32.330 27.110 20.967 1.00 . A A . 8 PHE HE1 1 1
19 30856 1 1 8 PHE HE2 H 32.011 28.022 25.157 1.00 . A A . 8 PHE HE2 1 1
19 30857 1 1 8 PHE HZ H 33.391 27.704 23.117 1.00 . A A . 8 PHE HZ 1 1
19 30858 1 1 8 PHE N N 28.103 25.141 21.553 1.00 . A A . 8 PHE N 1 1
19 30859 1 1 8 PHE O O 25.875 26.618 20.452 1.00 . A A . 8 PHE O 1 1
19 30860 1 1 9 ILE C C 23.434 28.316 22.534 1.00 . A A . 9 ILE C 1 1
19 30861 1 1 9 ILE CA C 23.518 26.861 22.069 1.00 . A A . 9 ILE CA 1 1
19 30862 1 1 9 ILE CB C 22.352 26.055 22.678 1.00 . A A . 9 ILE CB 1 1
19 30863 1 1 9 ILE CD1 C 21.337 23.642 22.718 1.00 . A A . 9 ILE CD1 1 1
19 30864 1 1 9 ILE CG1 C 22.570 24.533 22.520 1.00 . A A . 9 ILE CG1 1 1
19 30865 1 1 9 ILE CG2 C 21.007 26.572 22.113 1.00 . A A . 9 ILE CG2 1 1
19 30866 1 1 9 ILE H H 24.972 25.994 23.389 1.00 . A A . 9 ILE H 1 1
19 30867 1 1 9 ILE HA H 23.421 26.827 20.985 1.00 . A A . 9 ILE HA 1 1
19 30868 1 1 9 ILE HB H 22.359 26.257 23.742 1.00 . A A . 9 ILE HB 1 1
19 30869 1 1 9 ILE HD11 H 20.619 23.803 21.914 1.00 . A A . 9 ILE HD11 1 1
19 30870 1 1 9 ILE HD12 H 21.642 22.595 22.704 1.00 . A A . 9 ILE HD12 1 1
19 30871 1 1 9 ILE HD13 H 20.867 23.859 23.678 1.00 . A A . 9 ILE HD13 1 1
19 30872 1 1 9 ILE HG12 H 22.991 24.338 21.543 1.00 . A A . 9 ILE HG12 1 1
19 30873 1 1 9 ILE HG13 H 23.315 24.217 23.251 1.00 . A A . 9 ILE HG13 1 1
19 30874 1 1 9 ILE HG21 H 20.170 26.056 22.584 1.00 . A A . 9 ILE HG21 1 1
19 30875 1 1 9 ILE HG22 H 20.870 27.635 22.321 1.00 . A A . 9 ILE HG22 1 1
19 30876 1 1 9 ILE HG23 H 20.951 26.429 21.038 1.00 . A A . 9 ILE HG23 1 1
19 30877 1 1 9 ILE N N 24.839 26.319 22.439 1.00 . A A . 9 ILE N 1 1
19 30878 1 1 9 ILE O O 23.666 28.585 23.711 1.00 . A A . 9 ILE O 1 1
19 30879 1 1 10 LEU C C 22.079 31.382 22.483 1.00 . A A . 10 LEU C 1 1
19 30880 1 1 10 LEU CA C 23.255 30.682 21.769 1.00 . A A . 10 LEU CA 1 1
19 30881 1 1 10 LEU CB C 23.449 31.277 20.356 1.00 . A A . 10 LEU CB 1 1
19 30882 1 1 10 LEU CD1 C 25.047 31.938 18.592 1.00 . A A . 10 LEU CD1 1 1
19 30883 1 1 10 LEU CD2 C 25.891 30.433 20.361 1.00 . A A . 10 LEU CD2 1 1
19 30884 1 1 10 LEU CG C 24.661 30.796 19.533 1.00 . A A . 10 LEU CG 1 1
19 30885 1 1 10 LEU H H 22.893 28.880 20.689 1.00 . A A . 10 LEU H 1 1
19 30886 1 1 10 LEU HA H 24.149 30.883 22.361 1.00 . A A . 10 LEU HA 1 1
19 30887 1 1 10 LEU HB2 H 22.561 31.066 19.761 1.00 . A A . 10 LEU HB2 1 1
19 30888 1 1 10 LEU HB3 H 23.519 32.358 20.452 1.00 . A A . 10 LEU HB3 1 1
19 30889 1 1 10 LEU HD11 H 24.179 32.289 18.034 1.00 . A A . 10 LEU HD11 1 1
19 30890 1 1 10 LEU HD12 H 25.805 31.609 17.887 1.00 . A A . 10 LEU HD12 1 1
19 30891 1 1 10 LEU HD13 H 25.446 32.776 19.166 1.00 . A A . 10 LEU HD13 1 1
19 30892 1 1 10 LEU HD21 H 26.692 30.149 19.685 1.00 . A A . 10 LEU HD21 1 1
19 30893 1 1 10 LEU HD22 H 25.685 29.574 20.998 1.00 . A A . 10 LEU HD22 1 1
19 30894 1 1 10 LEU HD23 H 26.197 31.283 20.970 1.00 . A A . 10 LEU HD23 1 1
19 30895 1 1 10 LEU HG H 24.379 29.923 18.937 1.00 . A A . 10 LEU HG 1 1
19 30896 1 1 10 LEU N N 23.106 29.229 21.619 1.00 . A A . 10 LEU N 1 1
19 30897 1 1 10 LEU O O 20.958 30.868 22.489 1.00 . A A . 10 LEU O 1 1
19 30898 1 1 11 LYS C C 20.243 33.839 22.065 1.00 . A A . 11 LYS C 1 1
19 30899 1 1 11 LYS CA C 21.182 33.586 23.249 1.00 . A A . 11 LYS CA 1 1
19 30900 1 1 11 LYS CB C 21.769 34.941 23.689 1.00 . A A . 11 LYS CB 1 1
19 30901 1 1 11 LYS CD C 20.902 35.422 26.057 1.00 . A A . 11 LYS CD 1 1
19 30902 1 1 11 LYS CE C 20.462 36.866 25.763 1.00 . A A . 11 LYS CE 1 1
19 30903 1 1 11 LYS CG C 22.098 35.004 25.187 1.00 . A A . 11 LYS CG 1 1
19 30904 1 1 11 LYS H H 23.232 32.997 22.939 1.00 . A A . 11 LYS H 1 1
19 30905 1 1 11 LYS HA H 20.561 33.174 24.049 1.00 . A A . 11 LYS HA 1 1
19 30906 1 1 11 LYS HB2 H 22.670 35.146 23.119 1.00 . A A . 11 LYS HB2 1 1
19 30907 1 1 11 LYS HB3 H 21.073 35.743 23.441 1.00 . A A . 11 LYS HB3 1 1
19 30908 1 1 11 LYS HD2 H 20.066 34.739 25.889 1.00 . A A . 11 LYS HD2 1 1
19 30909 1 1 11 LYS HD3 H 21.206 35.346 27.100 1.00 . A A . 11 LYS HD3 1 1
19 30910 1 1 11 LYS HE2 H 21.345 37.510 25.736 1.00 . A A . 11 LYS HE2 1 1
19 30911 1 1 11 LYS HE3 H 19.988 36.901 24.780 1.00 . A A . 11 LYS HE3 1 1
19 30912 1 1 11 LYS HG2 H 22.467 34.030 25.512 1.00 . A A . 11 LYS HG2 1 1
19 30913 1 1 11 LYS HG3 H 22.890 35.736 25.336 1.00 . A A . 11 LYS HG3 1 1
19 30914 1 1 11 LYS HZ1 H 19.123 38.276 26.508 1.00 . A A . 11 LYS HZ1 1 1
19 30915 1 1 11 LYS HZ2 H 19.975 37.501 27.684 1.00 . A A . 11 LYS HZ2 1 1
19 30916 1 1 11 LYS HZ3 H 18.746 36.735 26.932 1.00 . A A . 11 LYS HZ3 1 1
19 30917 1 1 11 LYS N N 22.282 32.635 22.931 1.00 . A A . 11 LYS N 1 1
19 30918 1 1 11 LYS NZ N 19.518 37.379 26.781 1.00 . A A . 11 LYS NZ 1 1
19 30919 1 1 11 LYS O O 19.091 34.214 22.249 1.00 . A A . 11 LYS O 1 1
19 30920 1 1 12 ASP C C 19.380 32.377 19.152 1.00 . A A . 12 ASP C 1 1
19 30921 1 1 12 ASP CA C 19.979 33.737 19.590 1.00 . A A . 12 ASP CA 1 1
19 30922 1 1 12 ASP CB C 20.938 34.333 18.550 1.00 . A A . 12 ASP CB 1 1
19 30923 1 1 12 ASP CG C 20.273 34.916 17.302 1.00 . A A . 12 ASP CG 1 1
19 30924 1 1 12 ASP H H 21.718 33.436 20.787 1.00 . A A . 12 ASP H 1 1
19 30925 1 1 12 ASP HA H 19.149 34.430 19.729 1.00 . A A . 12 ASP HA 1 1
19 30926 1 1 12 ASP HB2 H 21.501 35.144 19.018 1.00 . A A . 12 ASP HB2 1 1
19 30927 1 1 12 ASP HB3 H 21.655 33.565 18.253 1.00 . A A . 12 ASP HB3 1 1
19 30928 1 1 12 ASP N N 20.735 33.644 20.846 1.00 . A A . 12 ASP N 1 1
19 30929 1 1 12 ASP O O 18.858 32.242 18.043 1.00 . A A . 12 ASP O 1 1
19 30930 1 1 12 ASP OD1 O 19.062 35.245 17.316 1.00 . A A . 12 ASP OD1 1 1
19 30931 1 1 12 ASP OD2 O 21.005 35.117 16.304 1.00 . A A . 12 ASP OD2 1 1
19 30932 1 1 13 GLY C C 19.884 29.234 18.610 1.00 . A A . 13 GLY C 1 1
19 30933 1 1 13 GLY CA C 19.113 29.950 19.726 1.00 . A A . 13 GLY CA 1 1
19 30934 1 1 13 GLY H H 19.929 31.519 20.900 1.00 . A A . 13 GLY H 1 1
19 30935 1 1 13 GLY HA2 H 19.266 29.378 20.641 1.00 . A A . 13 GLY HA2 1 1
19 30936 1 1 13 GLY HA3 H 18.052 29.906 19.498 1.00 . A A . 13 GLY HA3 1 1
19 30937 1 1 13 GLY N N 19.525 31.338 19.986 1.00 . A A . 13 GLY N 1 1
19 30938 1 1 13 GLY O O 19.571 28.085 18.285 1.00 . A A . 13 GLY O 1 1
19 30939 1 1 14 SER C C 22.636 28.137 17.766 1.00 . A A . 14 SER C 1 1
19 30940 1 1 14 SER CA C 21.825 29.236 17.075 1.00 . A A . 14 SER CA 1 1
19 30941 1 1 14 SER CB C 22.785 30.238 16.397 1.00 . A A . 14 SER CB 1 1
19 30942 1 1 14 SER H H 21.053 30.846 18.235 1.00 . A A . 14 SER H 1 1
19 30943 1 1 14 SER HA H 21.236 28.772 16.284 1.00 . A A . 14 SER HA 1 1
19 30944 1 1 14 SER HB2 H 23.722 30.343 16.963 1.00 . A A . 14 SER HB2 1 1
19 30945 1 1 14 SER HB3 H 23.053 29.847 15.415 1.00 . A A . 14 SER HB3 1 1
19 30946 1 1 14 SER HG H 22.805 32.048 15.685 1.00 . A A . 14 SER HG 1 1
19 30947 1 1 14 SER N N 20.894 29.877 18.011 1.00 . A A . 14 SER N 1 1
19 30948 1 1 14 SER O O 22.755 28.087 18.990 1.00 . A A . 14 SER O 1 1
19 30949 1 1 14 SER OG O 22.182 31.510 16.229 1.00 . A A . 14 SER OG 1 1
19 30950 1 1 15 GLN C C 25.551 26.726 16.698 1.00 . A A . 15 GLN C 1 1
19 30951 1 1 15 GLN CA C 24.243 26.298 17.318 1.00 . A A . 15 GLN CA 1 1
19 30952 1 1 15 GLN CB C 23.897 24.904 16.778 1.00 . A A . 15 GLN CB 1 1
19 30953 1 1 15 GLN CD C 21.397 24.986 17.440 1.00 . A A . 15 GLN CD 1 1
19 30954 1 1 15 GLN CG C 22.702 24.193 17.436 1.00 . A A . 15 GLN CG 1 1
19 30955 1 1 15 GLN H H 23.061 27.391 15.971 1.00 . A A . 15 GLN H 1 1
19 30956 1 1 15 GLN HA H 24.412 26.277 18.395 1.00 . A A . 15 GLN HA 1 1
19 30957 1 1 15 GLN HB2 H 23.710 24.986 15.706 1.00 . A A . 15 GLN HB2 1 1
19 30958 1 1 15 GLN HB3 H 24.791 24.277 16.889 1.00 . A A . 15 GLN HB3 1 1
19 30959 1 1 15 GLN HE21 H 21.585 25.499 19.372 1.00 . A A . 15 GLN HE21 1 1
19 30960 1 1 15 GLN HE22 H 20.270 26.261 18.502 1.00 . A A . 15 GLN HE22 1 1
19 30961 1 1 15 GLN HG2 H 22.524 23.293 16.860 1.00 . A A . 15 GLN HG2 1 1
19 30962 1 1 15 GLN HG3 H 22.965 23.912 18.456 1.00 . A A . 15 GLN HG3 1 1
19 30963 1 1 15 GLN N N 23.225 27.273 16.955 1.00 . A A . 15 GLN N 1 1
19 30964 1 1 15 GLN NE2 N 21.017 25.572 18.549 1.00 . A A . 15 GLN NE2 1 1
19 30965 1 1 15 GLN O O 25.606 27.102 15.522 1.00 . A A . 15 GLN O 1 1
19 30966 1 1 15 GLN OE1 O 20.704 25.121 16.437 1.00 . A A . 15 GLN OE1 1 1
19 30967 1 1 16 LYS C C 28.886 25.949 17.703 1.00 . A A . 16 LYS C 1 1
19 30968 1 1 16 LYS CA C 27.949 26.975 17.108 1.00 . A A . 16 LYS CA 1 1
19 30969 1 1 16 LYS CB C 28.287 28.368 17.604 1.00 . A A . 16 LYS CB 1 1
19 30970 1 1 16 LYS CD C 27.792 29.731 15.477 1.00 . A A . 16 LYS CD 1 1
19 30971 1 1 16 LYS CE C 27.210 31.065 14.995 1.00 . A A . 16 LYS CE 1 1
19 30972 1 1 16 LYS CG C 27.473 29.500 16.958 1.00 . A A . 16 LYS CG 1 1
19 30973 1 1 16 LYS H H 26.456 26.360 18.472 1.00 . A A . 16 LYS H 1 1
19 30974 1 1 16 LYS HA H 28.045 26.956 16.023 1.00 . A A . 16 LYS HA 1 1
19 30975 1 1 16 LYS HB2 H 28.169 28.371 18.679 1.00 . A A . 16 LYS HB2 1 1
19 30976 1 1 16 LYS HB3 H 29.331 28.531 17.421 1.00 . A A . 16 LYS HB3 1 1
19 30977 1 1 16 LYS HD2 H 28.875 29.740 15.337 1.00 . A A . 16 LYS HD2 1 1
19 30978 1 1 16 LYS HD3 H 27.357 28.924 14.890 1.00 . A A . 16 LYS HD3 1 1
19 30979 1 1 16 LYS HE2 H 26.119 31.006 15.003 1.00 . A A . 16 LYS HE2 1 1
19 30980 1 1 16 LYS HE3 H 27.517 31.859 15.683 1.00 . A A . 16 LYS HE3 1 1
19 30981 1 1 16 LYS HG2 H 26.408 29.314 17.075 1.00 . A A . 16 LYS HG2 1 1
19 30982 1 1 16 LYS HG3 H 27.691 30.405 17.500 1.00 . A A . 16 LYS HG3 1 1
19 30983 1 1 16 LYS HZ1 H 27.279 32.273 13.310 1.00 . A A . 16 LYS HZ1 1 1
19 30984 1 1 16 LYS HZ2 H 27.459 30.658 12.972 1.00 . A A . 16 LYS HZ2 1 1
19 30985 1 1 16 LYS HZ3 H 28.691 31.554 13.641 1.00 . A A . 16 LYS HZ3 1 1
19 30986 1 1 16 LYS N N 26.598 26.645 17.506 1.00 . A A . 16 LYS N 1 1
19 30987 1 1 16 LYS NZ N 27.684 31.395 13.633 1.00 . A A . 16 LYS NZ 1 1
19 30988 1 1 16 LYS O O 28.918 25.747 18.913 1.00 . A A . 16 LYS O 1 1
19 30989 1 1 17 THR C C 32.006 24.577 16.761 1.00 . A A . 17 THR C 1 1
19 30990 1 1 17 THR CA C 30.566 24.222 17.154 1.00 . A A . 17 THR CA 1 1
19 30991 1 1 17 THR CB C 30.093 22.850 16.643 1.00 . A A . 17 THR CB 1 1
19 30992 1 1 17 THR CG2 C 30.409 22.521 15.186 1.00 . A A . 17 THR CG2 1 1
19 30993 1 1 17 THR H H 29.381 25.548 15.869 1.00 . A A . 17 THR H 1 1
19 30994 1 1 17 THR HA H 30.561 24.137 18.238 1.00 . A A . 17 THR HA 1 1
19 30995 1 1 17 THR HB H 29.013 22.782 16.786 1.00 . A A . 17 THR HB 1 1
19 30996 1 1 17 THR HG1 H 30.087 21.692 18.181 1.00 . A A . 17 THR HG1 1 1
19 30997 1 1 17 THR HG21 H 29.909 21.594 14.910 1.00 . A A . 17 THR HG21 1 1
19 30998 1 1 17 THR HG22 H 31.485 22.404 15.050 1.00 . A A . 17 THR HG22 1 1
19 30999 1 1 17 THR HG23 H 30.050 23.321 14.541 1.00 . A A . 17 THR HG23 1 1
19 31000 1 1 17 THR N N 29.609 25.293 16.823 1.00 . A A . 17 THR N 1 1
19 31001 1 1 17 THR O O 32.293 24.871 15.599 1.00 . A A . 17 THR O 1 1
19 31002 1 1 17 THR OG1 O 30.697 21.854 17.430 1.00 . A A . 17 THR OG1 1 1
19 31003 1 1 18 TYR C C 35.335 24.293 18.193 1.00 . A A . 18 TYR C 1 1
19 31004 1 1 18 TYR CA C 34.234 25.255 17.699 1.00 . A A . 18 TYR CA 1 1
19 31005 1 1 18 TYR CB C 34.188 26.515 18.596 1.00 . A A . 18 TYR CB 1 1
19 31006 1 1 18 TYR CD1 C 32.815 27.764 16.830 1.00 . A A . 18 TYR CD1 1 1
19 31007 1 1 18 TYR CD2 C 33.017 28.745 19.038 1.00 . A A . 18 TYR CD2 1 1
19 31008 1 1 18 TYR CE1 C 31.965 28.801 16.429 1.00 . A A . 18 TYR CE1 1 1
19 31009 1 1 18 TYR CE2 C 32.205 29.820 18.622 1.00 . A A . 18 TYR CE2 1 1
19 31010 1 1 18 TYR CG C 33.318 27.692 18.144 1.00 . A A . 18 TYR CG 1 1
19 31011 1 1 18 TYR CZ C 31.663 29.842 17.321 1.00 . A A . 18 TYR CZ 1 1
19 31012 1 1 18 TYR H H 32.600 24.290 18.657 1.00 . A A . 18 TYR H 1 1
19 31013 1 1 18 TYR HA H 34.469 25.564 16.679 1.00 . A A . 18 TYR HA 1 1
19 31014 1 1 18 TYR HB2 H 33.871 26.204 19.589 1.00 . A A . 18 TYR HB2 1 1
19 31015 1 1 18 TYR HB3 H 35.195 26.882 18.742 1.00 . A A . 18 TYR HB3 1 1
19 31016 1 1 18 TYR HD1 H 33.066 27.021 16.103 1.00 . A A . 18 TYR HD1 1 1
19 31017 1 1 18 TYR HD2 H 33.414 28.748 20.045 1.00 . A A . 18 TYR HD2 1 1
19 31018 1 1 18 TYR HE1 H 31.556 28.805 15.433 1.00 . A A . 18 TYR HE1 1 1
19 31019 1 1 18 TYR HE2 H 31.987 30.625 19.301 1.00 . A A . 18 TYR HE2 1 1
19 31020 1 1 18 TYR HH H 30.876 31.610 17.524 1.00 . A A . 18 TYR HH 1 1
19 31021 1 1 18 TYR N N 32.909 24.610 17.745 1.00 . A A . 18 TYR N 1 1
19 31022 1 1 18 TYR O O 35.133 23.621 19.203 1.00 . A A . 18 TYR O 1 1
19 31023 1 1 18 TYR OH O 30.859 30.854 16.911 1.00 . A A . 18 TYR OH 1 1
19 31024 1 1 19 GLU C C 38.482 24.092 19.109 1.00 . A A . 19 GLU C 1 1
19 31025 1 1 19 GLU CA C 37.628 23.388 18.039 1.00 . A A . 19 GLU CA 1 1
19 31026 1 1 19 GLU CB C 38.521 22.848 16.911 1.00 . A A . 19 GLU CB 1 1
19 31027 1 1 19 GLU CD C 37.018 22.419 14.864 1.00 . A A . 19 GLU CD 1 1
19 31028 1 1 19 GLU CG C 37.828 21.813 16.012 1.00 . A A . 19 GLU CG 1 1
19 31029 1 1 19 GLU H H 36.672 24.815 16.742 1.00 . A A . 19 GLU H 1 1
19 31030 1 1 19 GLU HA H 37.203 22.507 18.516 1.00 . A A . 19 GLU HA 1 1
19 31031 1 1 19 GLU HB2 H 38.926 23.669 16.323 1.00 . A A . 19 GLU HB2 1 1
19 31032 1 1 19 GLU HB3 H 39.368 22.344 17.381 1.00 . A A . 19 GLU HB3 1 1
19 31033 1 1 19 GLU HG2 H 38.598 21.178 15.572 1.00 . A A . 19 GLU HG2 1 1
19 31034 1 1 19 GLU HG3 H 37.190 21.174 16.625 1.00 . A A . 19 GLU HG3 1 1
19 31035 1 1 19 GLU N N 36.511 24.226 17.549 1.00 . A A . 19 GLU N 1 1
19 31036 1 1 19 GLU O O 38.822 25.275 18.975 1.00 . A A . 19 GLU O 1 1
19 31037 1 1 19 GLU OE1 O 37.541 23.313 14.153 1.00 . A A . 19 GLU OE1 1 1
19 31038 1 1 19 GLU OE2 O 35.888 21.942 14.600 1.00 . A A . 19 GLU OE2 1 1
19 31039 1 1 20 VAL C C 40.482 22.763 21.952 1.00 . A A . 20 VAL C 1 1
19 31040 1 1 20 VAL CA C 39.553 23.837 21.365 1.00 . A A . 20 VAL CA 1 1
19 31041 1 1 20 VAL CB C 38.571 24.319 22.456 1.00 . A A . 20 VAL CB 1 1
19 31042 1 1 20 VAL CG1 C 37.724 25.500 21.971 1.00 . A A . 20 VAL CG1 1 1
19 31043 1 1 20 VAL CG2 C 37.628 23.214 22.959 1.00 . A A . 20 VAL CG2 1 1
19 31044 1 1 20 VAL H H 38.575 22.376 20.185 1.00 . A A . 20 VAL H 1 1
19 31045 1 1 20 VAL HA H 40.183 24.681 21.085 1.00 . A A . 20 VAL HA 1 1
19 31046 1 1 20 VAL HB H 39.154 24.672 23.306 1.00 . A A . 20 VAL HB 1 1
19 31047 1 1 20 VAL HG11 H 37.180 25.899 22.816 1.00 . A A . 20 VAL HG11 1 1
19 31048 1 1 20 VAL HG12 H 38.368 26.284 21.577 1.00 . A A . 20 VAL HG12 1 1
19 31049 1 1 20 VAL HG13 H 37.019 25.199 21.195 1.00 . A A . 20 VAL HG13 1 1
19 31050 1 1 20 VAL HG21 H 37.000 22.854 22.147 1.00 . A A . 20 VAL HG21 1 1
19 31051 1 1 20 VAL HG22 H 38.205 22.383 23.364 1.00 . A A . 20 VAL HG22 1 1
19 31052 1 1 20 VAL HG23 H 36.994 23.607 23.752 1.00 . A A . 20 VAL HG23 1 1
19 31053 1 1 20 VAL N N 38.832 23.357 20.173 1.00 . A A . 20 VAL N 1 1
19 31054 1 1 20 VAL O O 40.358 21.580 21.637 1.00 . A A . 20 VAL O 1 1
19 31055 1 1 21 CYS C C 41.808 21.821 24.909 1.00 . A A . 21 CYS C 1 1
19 31056 1 1 21 CYS CA C 42.327 22.290 23.538 1.00 . A A . 21 CYS CA 1 1
19 31057 1 1 21 CYS CB C 43.655 23.047 23.660 1.00 . A A . 21 CYS CB 1 1
19 31058 1 1 21 CYS H H 41.483 24.163 23.003 1.00 . A A . 21 CYS H 1 1
19 31059 1 1 21 CYS HA H 42.494 21.403 22.926 1.00 . A A . 21 CYS HA 1 1
19 31060 1 1 21 CYS HB2 H 43.823 23.587 22.736 1.00 . A A . 21 CYS HB2 1 1
19 31061 1 1 21 CYS HB3 H 43.601 23.748 24.494 1.00 . A A . 21 CYS HB3 1 1
19 31062 1 1 21 CYS HG H 46.004 22.914 23.744 1.00 . A A . 21 CYS HG 1 1
19 31063 1 1 21 CYS N N 41.391 23.169 22.838 1.00 . A A . 21 CYS N 1 1
19 31064 1 1 21 CYS O O 40.873 22.381 25.484 1.00 . A A . 21 CYS O 1 1
19 31065 1 1 21 CYS SG S 45.077 21.954 23.885 1.00 . A A . 21 CYS SG 1 1
19 31066 1 1 22 GLU C C 42.683 21.518 27.828 1.00 . A A . 22 GLU C 1 1
19 31067 1 1 22 GLU CA C 42.307 20.380 26.852 1.00 . A A . 22 GLU CA 1 1
19 31068 1 1 22 GLU CB C 43.195 19.142 27.049 1.00 . A A . 22 GLU CB 1 1
19 31069 1 1 22 GLU CD C 43.717 17.235 28.669 1.00 . A A . 22 GLU CD 1 1
19 31070 1 1 22 GLU CG C 42.762 18.373 28.288 1.00 . A A . 22 GLU CG 1 1
19 31071 1 1 22 GLU H H 43.233 20.394 24.954 1.00 . A A . 22 GLU H 1 1
19 31072 1 1 22 GLU HA H 41.266 20.106 27.018 1.00 . A A . 22 GLU HA 1 1
19 31073 1 1 22 GLU HB2 H 43.072 18.472 26.192 1.00 . A A . 22 GLU HB2 1 1
19 31074 1 1 22 GLU HB3 H 44.239 19.447 27.119 1.00 . A A . 22 GLU HB3 1 1
19 31075 1 1 22 GLU HG2 H 42.680 19.053 29.135 1.00 . A A . 22 GLU HG2 1 1
19 31076 1 1 22 GLU HG3 H 41.779 17.987 28.035 1.00 . A A . 22 GLU HG3 1 1
19 31077 1 1 22 GLU N N 42.462 20.802 25.464 1.00 . A A . 22 GLU N 1 1
19 31078 1 1 22 GLU O O 43.646 22.248 27.589 1.00 . A A . 22 GLU O 1 1
19 31079 1 1 22 GLU OE1 O 44.843 17.521 29.147 1.00 . A A . 22 GLU OE1 1 1
19 31080 1 1 22 GLU OE2 O 43.347 16.045 28.552 1.00 . A A . 22 GLU OE2 1 1
19 31081 1 1 23 GLY C C 41.468 24.059 29.685 1.00 . A A . 23 GLY C 1 1
19 31082 1 1 23 GLY CA C 42.197 22.732 29.928 1.00 . A A . 23 GLY CA 1 1
19 31083 1 1 23 GLY H H 41.202 21.024 29.142 1.00 . A A . 23 GLY H 1 1
19 31084 1 1 23 GLY HA2 H 41.914 22.362 30.914 1.00 . A A . 23 GLY HA2 1 1
19 31085 1 1 23 GLY HA3 H 43.263 22.949 29.946 1.00 . A A . 23 GLY HA3 1 1
19 31086 1 1 23 GLY N N 41.946 21.681 28.934 1.00 . A A . 23 GLY N 1 1
19 31087 1 1 23 GLY O O 41.368 24.862 30.615 1.00 . A A . 23 GLY O 1 1
19 31088 1 1 24 GLU C C 38.743 25.456 28.989 1.00 . A A . 24 GLU C 1 1
19 31089 1 1 24 GLU CA C 40.087 25.488 28.235 1.00 . A A . 24 GLU CA 1 1
19 31090 1 1 24 GLU CB C 39.873 25.675 26.725 1.00 . A A . 24 GLU CB 1 1
19 31091 1 1 24 GLU CD C 41.452 27.540 26.013 1.00 . A A . 24 GLU CD 1 1
19 31092 1 1 24 GLU CG C 41.144 26.037 25.956 1.00 . A A . 24 GLU CG 1 1
19 31093 1 1 24 GLU H H 41.048 23.642 27.737 1.00 . A A . 24 GLU H 1 1
19 31094 1 1 24 GLU HA H 40.644 26.347 28.601 1.00 . A A . 24 GLU HA 1 1
19 31095 1 1 24 GLU HB2 H 39.494 24.743 26.313 1.00 . A A . 24 GLU HB2 1 1
19 31096 1 1 24 GLU HB3 H 39.139 26.462 26.554 1.00 . A A . 24 GLU HB3 1 1
19 31097 1 1 24 GLU HG2 H 41.975 25.455 26.347 1.00 . A A . 24 GLU HG2 1 1
19 31098 1 1 24 GLU HG3 H 41.006 25.734 24.917 1.00 . A A . 24 GLU HG3 1 1
19 31099 1 1 24 GLU N N 40.896 24.291 28.500 1.00 . A A . 24 GLU N 1 1
19 31100 1 1 24 GLU O O 38.069 24.421 29.040 1.00 . A A . 24 GLU O 1 1
19 31101 1 1 24 GLU OE1 O 41.874 28.053 27.078 1.00 . A A . 24 GLU OE1 1 1
19 31102 1 1 24 GLU OE2 O 41.270 28.234 24.983 1.00 . A A . 24 GLU OE2 1 1
19 31103 1 1 25 THR C C 35.950 27.229 29.591 1.00 . A A . 25 THR C 1 1
19 31104 1 1 25 THR CA C 37.145 26.755 30.414 1.00 . A A . 25 THR CA 1 1
19 31105 1 1 25 THR CB C 37.386 27.730 31.567 1.00 . A A . 25 THR CB 1 1
19 31106 1 1 25 THR CG2 C 36.868 27.170 32.882 1.00 . A A . 25 THR CG2 1 1
19 31107 1 1 25 THR H H 38.975 27.391 29.525 1.00 . A A . 25 THR H 1 1
19 31108 1 1 25 THR HA H 36.884 25.780 30.833 1.00 . A A . 25 THR HA 1 1
19 31109 1 1 25 THR HB H 36.883 28.663 31.311 1.00 . A A . 25 THR HB 1 1
19 31110 1 1 25 THR HG1 H 38.796 28.986 31.724 1.00 . A A . 25 THR HG1 1 1
19 31111 1 1 25 THR HG21 H 37.071 27.889 33.670 1.00 . A A . 25 THR HG21 1 1
19 31112 1 1 25 THR HG22 H 37.379 26.235 33.112 1.00 . A A . 25 THR HG22 1 1
19 31113 1 1 25 THR HG23 H 35.795 26.999 32.819 1.00 . A A . 25 THR HG23 1 1
19 31114 1 1 25 THR N N 38.351 26.590 29.578 1.00 . A A . 25 THR N 1 1
19 31115 1 1 25 THR O O 36.082 28.007 28.655 1.00 . A A . 25 THR O 1 1
19 31116 1 1 25 THR OG1 O 38.746 28.016 31.801 1.00 . A A . 25 THR OG1 1 1
19 31117 1 1 26 ILE C C 33.209 28.555 28.927 1.00 . A A . 26 ILE C 1 1
19 31118 1 1 26 ILE CA C 33.541 27.059 29.127 1.00 . A A . 26 ILE CA 1 1
19 31119 1 1 26 ILE CB C 32.375 26.252 29.723 1.00 . A A . 26 ILE CB 1 1
19 31120 1 1 26 ILE CD1 C 33.084 23.997 28.611 1.00 . A A . 26 ILE CD1 1 1
19 31121 1 1 26 ILE CG1 C 32.693 24.745 29.888 1.00 . A A . 26 ILE CG1 1 1
19 31122 1 1 26 ILE CG2 C 31.119 26.414 28.863 1.00 . A A . 26 ILE CG2 1 1
19 31123 1 1 26 ILE H H 34.680 26.173 30.729 1.00 . A A . 26 ILE H 1 1
19 31124 1 1 26 ILE HA H 33.716 26.687 28.110 1.00 . A A . 26 ILE HA 1 1
19 31125 1 1 26 ILE HB H 32.173 26.644 30.721 1.00 . A A . 26 ILE HB 1 1
19 31126 1 1 26 ILE HD11 H 33.990 24.437 28.192 1.00 . A A . 26 ILE HD11 1 1
19 31127 1 1 26 ILE HD12 H 33.289 22.956 28.858 1.00 . A A . 26 ILE HD12 1 1
19 31128 1 1 26 ILE HD13 H 32.273 24.036 27.886 1.00 . A A . 26 ILE HD13 1 1
19 31129 1 1 26 ILE HG12 H 33.521 24.630 30.578 1.00 . A A . 26 ILE HG12 1 1
19 31130 1 1 26 ILE HG13 H 31.831 24.253 30.338 1.00 . A A . 26 ILE HG13 1 1
19 31131 1 1 26 ILE HG21 H 30.391 25.660 29.154 1.00 . A A . 26 ILE HG21 1 1
19 31132 1 1 26 ILE HG22 H 30.689 27.406 29.012 1.00 . A A . 26 ILE HG22 1 1
19 31133 1 1 26 ILE HG23 H 31.355 26.288 27.808 1.00 . A A . 26 ILE HG23 1 1
19 31134 1 1 26 ILE N N 34.739 26.822 29.956 1.00 . A A . 26 ILE N 1 1
19 31135 1 1 26 ILE O O 32.927 28.953 27.797 1.00 . A A . 26 ILE O 1 1
19 31136 1 1 27 LEU C C 34.392 31.514 29.130 1.00 . A A . 27 LEU C 1 1
19 31137 1 1 27 LEU CA C 33.161 30.865 29.791 1.00 . A A . 27 LEU CA 1 1
19 31138 1 1 27 LEU CB C 32.805 31.546 31.131 1.00 . A A . 27 LEU CB 1 1
19 31139 1 1 27 LEU CD1 C 30.798 32.913 30.392 1.00 . A A . 27 LEU CD1 1 1
19 31140 1 1 27 LEU CD2 C 30.384 30.628 31.243 1.00 . A A . 27 LEU CD2 1 1
19 31141 1 1 27 LEU CG C 31.306 31.844 31.365 1.00 . A A . 27 LEU CG 1 1
19 31142 1 1 27 LEU H H 33.584 29.050 30.863 1.00 . A A . 27 LEU H 1 1
19 31143 1 1 27 LEU HA H 32.340 31.036 29.097 1.00 . A A . 27 LEU HA 1 1
19 31144 1 1 27 LEU HB2 H 33.191 30.965 31.963 1.00 . A A . 27 LEU HB2 1 1
19 31145 1 1 27 LEU HB3 H 33.325 32.503 31.179 1.00 . A A . 27 LEU HB3 1 1
19 31146 1 1 27 LEU HD11 H 31.471 33.770 30.392 1.00 . A A . 27 LEU HD11 1 1
19 31147 1 1 27 LEU HD12 H 29.807 33.246 30.705 1.00 . A A . 27 LEU HD12 1 1
19 31148 1 1 27 LEU HD13 H 30.725 32.514 29.383 1.00 . A A . 27 LEU HD13 1 1
19 31149 1 1 27 LEU HD21 H 30.598 29.917 32.036 1.00 . A A . 27 LEU HD21 1 1
19 31150 1 1 27 LEU HD22 H 30.491 30.149 30.271 1.00 . A A . 27 LEU HD22 1 1
19 31151 1 1 27 LEU HD23 H 29.346 30.941 31.363 1.00 . A A . 27 LEU HD23 1 1
19 31152 1 1 27 LEU HG H 31.205 32.242 32.373 1.00 . A A . 27 LEU HG 1 1
19 31153 1 1 27 LEU N N 33.319 29.406 29.958 1.00 . A A . 27 LEU N 1 1
19 31154 1 1 27 LEU O O 34.244 32.451 28.346 1.00 . A A . 27 LEU O 1 1
19 31155 1 1 28 ASP C C 36.770 31.144 27.177 1.00 . A A . 28 ASP C 1 1
19 31156 1 1 28 ASP CA C 36.829 31.379 28.701 1.00 . A A . 28 ASP CA 1 1
19 31157 1 1 28 ASP CB C 38.022 30.629 29.318 1.00 . A A . 28 ASP CB 1 1
19 31158 1 1 28 ASP CG C 38.504 31.186 30.662 1.00 . A A . 28 ASP CG 1 1
19 31159 1 1 28 ASP H H 35.637 30.195 30.011 1.00 . A A . 28 ASP H 1 1
19 31160 1 1 28 ASP HA H 36.987 32.448 28.845 1.00 . A A . 28 ASP HA 1 1
19 31161 1 1 28 ASP HB2 H 37.778 29.574 29.401 1.00 . A A . 28 ASP HB2 1 1
19 31162 1 1 28 ASP HB3 H 38.857 30.666 28.636 1.00 . A A . 28 ASP HB3 1 1
19 31163 1 1 28 ASP N N 35.590 30.976 29.377 1.00 . A A . 28 ASP N 1 1
19 31164 1 1 28 ASP O O 37.320 31.958 26.431 1.00 . A A . 28 ASP O 1 1
19 31165 1 1 28 ASP OD1 O 39.332 32.128 30.680 1.00 . A A . 28 ASP OD1 1 1
19 31166 1 1 28 ASP OD2 O 38.100 30.670 31.727 1.00 . A A . 28 ASP OD2 1 1
19 31167 1 1 29 ILE C C 34.625 30.786 24.820 1.00 . A A . 29 ILE C 1 1
19 31168 1 1 29 ILE CA C 35.791 29.900 25.261 1.00 . A A . 29 ILE CA 1 1
19 31169 1 1 29 ILE CB C 35.603 28.406 24.847 1.00 . A A . 29 ILE CB 1 1
19 31170 1 1 29 ILE CD1 C 36.241 26.010 25.612 1.00 . A A . 29 ILE CD1 1 1
19 31171 1 1 29 ILE CG1 C 36.687 27.467 25.447 1.00 . A A . 29 ILE CG1 1 1
19 31172 1 1 29 ILE CG2 C 35.795 28.381 23.314 1.00 . A A . 29 ILE CG2 1 1
19 31173 1 1 29 ILE H H 35.710 29.427 27.361 1.00 . A A . 29 ILE H 1 1
19 31174 1 1 29 ILE HA H 36.640 30.273 24.684 1.00 . A A . 29 ILE HA 1 1
19 31175 1 1 29 ILE HB H 34.586 28.022 25.093 1.00 . A A . 29 ILE HB 1 1
19 31176 1 1 29 ILE HD11 H 37.072 25.414 25.987 1.00 . A A . 29 ILE HD11 1 1
19 31177 1 1 29 ILE HD12 H 35.426 25.961 26.333 1.00 . A A . 29 ILE HD12 1 1
19 31178 1 1 29 ILE HD13 H 35.928 25.591 24.658 1.00 . A A . 29 ILE HD13 1 1
19 31179 1 1 29 ILE HG12 H 37.581 27.487 24.828 1.00 . A A . 29 ILE HG12 1 1
19 31180 1 1 29 ILE HG13 H 37.006 27.811 26.422 1.00 . A A . 29 ILE HG13 1 1
19 31181 1 1 29 ILE HG21 H 35.103 29.057 22.815 1.00 . A A . 29 ILE HG21 1 1
19 31182 1 1 29 ILE HG22 H 36.809 28.688 23.047 1.00 . A A . 29 ILE HG22 1 1
19 31183 1 1 29 ILE HG23 H 35.625 27.386 22.923 1.00 . A A . 29 ILE HG23 1 1
19 31184 1 1 29 ILE N N 36.069 30.105 26.696 1.00 . A A . 29 ILE N 1 1
19 31185 1 1 29 ILE O O 34.700 31.397 23.760 1.00 . A A . 29 ILE O 1 1
19 31186 1 1 30 ALA C C 32.784 33.216 24.913 1.00 . A A . 30 ALA C 1 1
19 31187 1 1 30 ALA CA C 32.423 31.744 25.204 1.00 . A A . 30 ALA CA 1 1
19 31188 1 1 30 ALA CB C 31.308 31.603 26.246 1.00 . A A . 30 ALA CB 1 1
19 31189 1 1 30 ALA H H 33.551 30.479 26.521 1.00 . A A . 30 ALA H 1 1
19 31190 1 1 30 ALA HA H 32.088 31.312 24.260 1.00 . A A . 30 ALA HA 1 1
19 31191 1 1 30 ALA HB1 H 30.412 32.119 25.900 1.00 . A A . 30 ALA HB1 1 1
19 31192 1 1 30 ALA HB2 H 31.070 30.550 26.399 1.00 . A A . 30 ALA HB2 1 1
19 31193 1 1 30 ALA HB3 H 31.627 32.042 27.190 1.00 . A A . 30 ALA HB3 1 1
19 31194 1 1 30 ALA N N 33.577 30.955 25.628 1.00 . A A . 30 ALA N 1 1
19 31195 1 1 30 ALA O O 32.435 33.737 23.852 1.00 . A A . 30 ALA O 1 1
19 31196 1 1 31 GLN C C 35.385 35.121 24.627 1.00 . A A . 31 GLN C 1 1
19 31197 1 1 31 GLN CA C 34.141 35.176 25.504 1.00 . A A . 31 GLN CA 1 1
19 31198 1 1 31 GLN CB C 34.378 35.983 26.787 1.00 . A A . 31 GLN CB 1 1
19 31199 1 1 31 GLN CD C 33.295 38.138 27.560 1.00 . A A . 31 GLN CD 1 1
19 31200 1 1 31 GLN CG C 33.080 36.660 27.264 1.00 . A A . 31 GLN CG 1 1
19 31201 1 1 31 GLN H H 33.821 33.388 26.655 1.00 . A A . 31 GLN H 1 1
19 31202 1 1 31 GLN HA H 33.457 35.756 24.881 1.00 . A A . 31 GLN HA 1 1
19 31203 1 1 31 GLN HB2 H 34.787 35.346 27.572 1.00 . A A . 31 GLN HB2 1 1
19 31204 1 1 31 GLN HB3 H 35.116 36.754 26.564 1.00 . A A . 31 GLN HB3 1 1
19 31205 1 1 31 GLN HE21 H 33.841 37.774 29.449 1.00 . A A . 31 GLN HE21 1 1
19 31206 1 1 31 GLN HE22 H 33.946 39.472 28.911 1.00 . A A . 31 GLN HE22 1 1
19 31207 1 1 31 GLN HG2 H 32.310 36.592 26.498 1.00 . A A . 31 GLN HG2 1 1
19 31208 1 1 31 GLN HG3 H 32.711 36.149 28.150 1.00 . A A . 31 GLN HG3 1 1
19 31209 1 1 31 GLN N N 33.563 33.860 25.792 1.00 . A A . 31 GLN N 1 1
19 31210 1 1 31 GLN NE2 N 33.743 38.496 28.737 1.00 . A A . 31 GLN NE2 1 1
19 31211 1 1 31 GLN O O 35.474 35.961 23.745 1.00 . A A . 31 GLN O 1 1
19 31212 1 1 31 GLN OE1 O 33.123 39.000 26.702 1.00 . A A . 31 GLN OE1 1 1
19 31213 1 1 32 GLY C C 37.090 33.939 22.344 1.00 . A A . 32 GLY C 1 1
19 31214 1 1 32 GLY CA C 37.448 34.128 23.824 1.00 . A A . 32 GLY CA 1 1
19 31215 1 1 32 GLY H H 36.225 33.444 25.455 1.00 . A A . 32 GLY H 1 1
19 31216 1 1 32 GLY HA2 H 38.004 35.061 23.928 1.00 . A A . 32 GLY HA2 1 1
19 31217 1 1 32 GLY HA3 H 38.094 33.322 24.110 1.00 . A A . 32 GLY HA3 1 1
19 31218 1 1 32 GLY N N 36.291 34.151 24.729 1.00 . A A . 32 GLY N 1 1
19 31219 1 1 32 GLY O O 37.782 34.477 21.475 1.00 . A A . 32 GLY O 1 1
19 31220 1 1 33 HIS C C 34.364 34.138 20.310 1.00 . A A . 33 HIS C 1 1
19 31221 1 1 33 HIS CA C 35.437 33.108 20.697 1.00 . A A . 33 HIS CA 1 1
19 31222 1 1 33 HIS CB C 34.950 31.660 20.589 1.00 . A A . 33 HIS CB 1 1
19 31223 1 1 33 HIS CD2 C 35.083 31.123 18.067 1.00 . A A . 33 HIS CD2 1 1
19 31224 1 1 33 HIS CE1 C 36.942 29.947 18.055 1.00 . A A . 33 HIS CE1 1 1
19 31225 1 1 33 HIS CG C 35.507 30.986 19.362 1.00 . A A . 33 HIS CG 1 1
19 31226 1 1 33 HIS H H 35.474 32.762 22.777 1.00 . A A . 33 HIS H 1 1
19 31227 1 1 33 HIS HA H 36.261 33.246 19.995 1.00 . A A . 33 HIS HA 1 1
19 31228 1 1 33 HIS HB2 H 35.295 31.108 21.449 1.00 . A A . 33 HIS HB2 1 1
19 31229 1 1 33 HIS HB3 H 33.873 31.578 20.700 1.00 . A A . 33 HIS HB3 1 1
19 31230 1 1 33 HIS HD1 H 37.299 30.112 20.130 1.00 . A A . 33 HIS HD1 1 1
19 31231 1 1 33 HIS HD2 H 34.221 31.688 17.740 1.00 . A A . 33 HIS HD2 1 1
19 31232 1 1 33 HIS HE1 H 37.813 29.396 17.724 1.00 . A A . 33 HIS HE1 1 1
19 31233 1 1 33 HIS N N 35.961 33.284 22.048 1.00 . A A . 33 HIS N 1 1
19 31234 1 1 33 HIS ND1 N 36.681 30.270 19.332 1.00 . A A . 33 HIS ND1 1 1
19 31235 1 1 33 HIS NE2 N 36.009 30.473 17.238 1.00 . A A . 33 HIS NE2 1 1
19 31236 1 1 33 HIS O O 33.837 34.118 19.192 1.00 . A A . 33 HIS O 1 1
19 31237 1 1 34 ASN C C 31.666 35.553 20.589 1.00 . A A . 34 ASN C 1 1
19 31238 1 1 34 ASN CA C 33.017 36.092 21.088 1.00 . A A . 34 ASN CA 1 1
19 31239 1 1 34 ASN CB C 33.567 37.267 20.263 1.00 . A A . 34 ASN CB 1 1
19 31240 1 1 34 ASN CG C 34.824 37.913 20.816 1.00 . A A . 34 ASN CG 1 1
19 31241 1 1 34 ASN H H 34.538 35.009 22.111 1.00 . A A . 34 ASN H 1 1
19 31242 1 1 34 ASN HA H 32.798 36.470 22.089 1.00 . A A . 34 ASN HA 1 1
19 31243 1 1 34 ASN HB2 H 33.787 36.894 19.267 1.00 . A A . 34 ASN HB2 1 1
19 31244 1 1 34 ASN HB3 H 32.804 38.042 20.194 1.00 . A A . 34 ASN HB3 1 1
19 31245 1 1 34 ASN HD21 H 34.483 37.318 22.697 1.00 . A A . 34 ASN HD21 1 1
19 31246 1 1 34 ASN HD22 H 35.905 38.158 22.476 1.00 . A A . 34 ASN HD22 1 1
19 31247 1 1 34 ASN N N 34.036 35.050 21.232 1.00 . A A . 34 ASN N 1 1
19 31248 1 1 34 ASN ND2 N 34.980 37.975 22.116 1.00 . A A . 34 ASN ND2 1 1
19 31249 1 1 34 ASN O O 31.094 36.053 19.613 1.00 . A A . 34 ASN O 1 1
19 31250 1 1 34 ASN OD1 O 35.648 38.431 20.083 1.00 . A A . 34 ASN OD1 1 1
19 31251 1 1 35 LEU C C 28.762 35.190 21.471 1.00 . A A . 35 LEU C 1 1
19 31252 1 1 35 LEU CA C 29.771 34.068 21.161 1.00 . A A . 35 LEU CA 1 1
19 31253 1 1 35 LEU CB C 29.544 32.899 22.146 1.00 . A A . 35 LEU CB 1 1
19 31254 1 1 35 LEU CD1 C 30.038 30.486 22.730 1.00 . A A . 35 LEU CD1 1 1
19 31255 1 1 35 LEU CD2 C 29.569 31.061 20.391 1.00 . A A . 35 LEU CD2 1 1
19 31256 1 1 35 LEU CG C 30.195 31.584 21.682 1.00 . A A . 35 LEU CG 1 1
19 31257 1 1 35 LEU H H 31.794 34.068 21.943 1.00 . A A . 35 LEU H 1 1
19 31258 1 1 35 LEU HA H 29.589 33.742 20.138 1.00 . A A . 35 LEU HA 1 1
19 31259 1 1 35 LEU HB2 H 29.977 33.178 23.107 1.00 . A A . 35 LEU HB2 1 1
19 31260 1 1 35 LEU HB3 H 28.472 32.750 22.332 1.00 . A A . 35 LEU HB3 1 1
19 31261 1 1 35 LEU HD11 H 29.065 30.006 22.655 1.00 . A A . 35 LEU HD11 1 1
19 31262 1 1 35 LEU HD12 H 30.145 30.877 23.734 1.00 . A A . 35 LEU HD12 1 1
19 31263 1 1 35 LEU HD13 H 30.815 29.736 22.571 1.00 . A A . 35 LEU HD13 1 1
19 31264 1 1 35 LEU HD21 H 28.491 31.088 20.486 1.00 . A A . 35 LEU HD21 1 1
19 31265 1 1 35 LEU HD22 H 29.886 30.036 20.202 1.00 . A A . 35 LEU HD22 1 1
19 31266 1 1 35 LEU HD23 H 29.854 31.684 19.546 1.00 . A A . 35 LEU HD23 1 1
19 31267 1 1 35 LEU HG H 31.261 31.750 21.524 1.00 . A A . 35 LEU HG 1 1
19 31268 1 1 35 LEU N N 31.165 34.532 21.285 1.00 . A A . 35 LEU N 1 1
19 31269 1 1 35 LEU O O 28.990 36.017 22.357 1.00 . A A . 35 LEU O 1 1
19 31270 1 1 36 ASP C C 25.733 35.628 22.244 1.00 . A A . 36 ASP C 1 1
19 31271 1 1 36 ASP CA C 26.499 36.104 21.015 1.00 . A A . 36 ASP CA 1 1
19 31272 1 1 36 ASP CB C 25.646 36.254 19.743 1.00 . A A . 36 ASP CB 1 1
19 31273 1 1 36 ASP CG C 24.601 37.376 19.785 1.00 . A A . 36 ASP CG 1 1
19 31274 1 1 36 ASP H H 27.542 34.541 19.990 1.00 . A A . 36 ASP H 1 1
19 31275 1 1 36 ASP HA H 26.888 37.075 21.320 1.00 . A A . 36 ASP HA 1 1
19 31276 1 1 36 ASP HB2 H 26.314 36.462 18.905 1.00 . A A . 36 ASP HB2 1 1
19 31277 1 1 36 ASP HB3 H 25.144 35.308 19.540 1.00 . A A . 36 ASP HB3 1 1
19 31278 1 1 36 ASP N N 27.636 35.208 20.753 1.00 . A A . 36 ASP N 1 1
19 31279 1 1 36 ASP O O 24.891 34.727 22.206 1.00 . A A . 36 ASP O 1 1
19 31280 1 1 36 ASP OD1 O 24.489 38.123 20.789 1.00 . A A . 36 ASP OD1 1 1
19 31281 1 1 36 ASP OD2 O 23.900 37.558 18.761 1.00 . A A . 36 ASP OD2 1 1
19 31282 1 1 37 MET C C 26.324 36.773 25.719 1.00 . A A . 37 MET C 1 1
19 31283 1 1 37 MET CA C 26.033 35.649 24.700 1.00 . A A . 37 MET CA 1 1
19 31284 1 1 37 MET CB C 26.952 34.404 24.806 1.00 . A A . 37 MET CB 1 1
19 31285 1 1 37 MET CE C 30.072 35.026 27.530 1.00 . A A . 37 MET CE 1 1
19 31286 1 1 37 MET CG C 28.347 34.607 25.393 1.00 . A A . 37 MET CG 1 1
19 31287 1 1 37 MET H H 26.937 36.864 23.254 1.00 . A A . 37 MET H 1 1
19 31288 1 1 37 MET HA H 25.001 35.320 24.812 1.00 . A A . 37 MET HA 1 1
19 31289 1 1 37 MET HB2 H 26.451 33.639 25.377 1.00 . A A . 37 MET HB2 1 1
19 31290 1 1 37 MET HB3 H 27.078 33.960 23.819 1.00 . A A . 37 MET HB3 1 1
19 31291 1 1 37 MET HE1 H 30.744 34.373 26.977 1.00 . A A . 37 MET HE1 1 1
19 31292 1 1 37 MET HE2 H 30.232 36.058 27.229 1.00 . A A . 37 MET HE2 1 1
19 31293 1 1 37 MET HE3 H 30.275 34.942 28.596 1.00 . A A . 37 MET HE3 1 1
19 31294 1 1 37 MET HG2 H 28.980 33.794 25.047 1.00 . A A . 37 MET HG2 1 1
19 31295 1 1 37 MET HG3 H 28.766 35.537 25.007 1.00 . A A . 37 MET HG3 1 1
19 31296 1 1 37 MET N N 26.203 36.177 23.363 1.00 . A A . 37 MET N 1 1
19 31297 1 1 37 MET O O 27.347 37.459 25.629 1.00 . A A . 37 MET O 1 1
19 31298 1 1 37 MET SD S 28.354 34.576 27.208 1.00 . A A . 37 MET SD 1 1
19 31299 1 1 38 GLU C C 26.352 37.413 28.972 1.00 . A A . 38 GLU C 1 1
19 31300 1 1 38 GLU CA C 25.577 37.983 27.759 1.00 . A A . 38 GLU CA 1 1
19 31301 1 1 38 GLU CB C 24.214 38.562 28.210 1.00 . A A . 38 GLU CB 1 1
19 31302 1 1 38 GLU CD C 22.027 38.042 29.461 1.00 . A A . 38 GLU CD 1 1
19 31303 1 1 38 GLU CG C 23.114 37.519 28.511 1.00 . A A . 38 GLU CG 1 1
19 31304 1 1 38 GLU H H 24.510 36.592 26.490 1.00 . A A . 38 GLU H 1 1
19 31305 1 1 38 GLU HA H 26.157 38.827 27.388 1.00 . A A . 38 GLU HA 1 1
19 31306 1 1 38 GLU HB2 H 24.396 39.169 29.098 1.00 . A A . 38 GLU HB2 1 1
19 31307 1 1 38 GLU HB3 H 23.843 39.239 27.442 1.00 . A A . 38 GLU HB3 1 1
19 31308 1 1 38 GLU HG2 H 22.664 37.222 27.564 1.00 . A A . 38 GLU HG2 1 1
19 31309 1 1 38 GLU HG3 H 23.538 36.618 28.950 1.00 . A A . 38 GLU HG3 1 1
19 31310 1 1 38 GLU N N 25.408 37.012 26.653 1.00 . A A . 38 GLU N 1 1
19 31311 1 1 38 GLU O O 25.768 36.835 29.892 1.00 . A A . 38 GLU O 1 1
19 31312 1 1 38 GLU OE1 O 22.342 38.614 30.532 1.00 . A A . 38 GLU OE1 1 1
19 31313 1 1 38 GLU OE2 O 20.823 37.907 29.138 1.00 . A A . 38 GLU OE2 1 1
19 31314 1 1 39 GLY C C 29.870 37.810 30.274 1.00 . A A . 39 GLY C 1 1
19 31315 1 1 39 GLY CA C 28.460 37.225 30.201 1.00 . A A . 39 GLY CA 1 1
19 31316 1 1 39 GLY H H 28.125 38.175 28.312 1.00 . A A . 39 GLY H 1 1
19 31317 1 1 39 GLY HA2 H 27.927 37.484 31.115 1.00 . A A . 39 GLY HA2 1 1
19 31318 1 1 39 GLY HA3 H 28.548 36.139 30.169 1.00 . A A . 39 GLY HA3 1 1
19 31319 1 1 39 GLY N N 27.664 37.663 29.053 1.00 . A A . 39 GLY N 1 1
19 31320 1 1 39 GLY O O 30.789 37.294 29.646 1.00 . A A . 39 GLY O 1 1
19 31321 1 1 40 ALA C C 32.384 38.451 32.218 1.00 . A A . 40 ALA C 1 1
19 31322 1 1 40 ALA CA C 31.381 39.391 31.486 1.00 . A A . 40 ALA CA 1 1
19 31323 1 1 40 ALA CB C 31.110 40.690 32.260 1.00 . A A . 40 ALA CB 1 1
19 31324 1 1 40 ALA H H 29.257 39.224 31.566 1.00 . A A . 40 ALA H 1 1
19 31325 1 1 40 ALA HA H 31.862 39.665 30.545 1.00 . A A . 40 ALA HA 1 1
19 31326 1 1 40 ALA HB1 H 30.463 41.342 31.671 1.00 . A A . 40 ALA HB1 1 1
19 31327 1 1 40 ALA HB2 H 30.632 40.471 33.214 1.00 . A A . 40 ALA HB2 1 1
19 31328 1 1 40 ALA HB3 H 32.046 41.208 32.451 1.00 . A A . 40 ALA HB3 1 1
19 31329 1 1 40 ALA N N 30.078 38.798 31.147 1.00 . A A . 40 ALA N 1 1
19 31330 1 1 40 ALA O O 33.414 38.905 32.719 1.00 . A A . 40 ALA O 1 1
19 31331 1 1 41 CYS C C 34.007 35.721 31.528 1.00 . A A . 41 CYS C 1 1
19 31332 1 1 41 CYS CA C 33.043 36.091 32.684 1.00 . A A . 41 CYS CA 1 1
19 31333 1 1 41 CYS CB C 32.221 34.901 33.191 1.00 . A A . 41 CYS CB 1 1
19 31334 1 1 41 CYS H H 31.280 36.841 31.795 1.00 . A A . 41 CYS H 1 1
19 31335 1 1 41 CYS HA H 33.650 36.441 33.516 1.00 . A A . 41 CYS HA 1 1
19 31336 1 1 41 CYS HB2 H 31.341 34.728 32.573 1.00 . A A . 41 CYS HB2 1 1
19 31337 1 1 41 CYS HB3 H 32.837 33.999 33.220 1.00 . A A . 41 CYS HB3 1 1
19 31338 1 1 41 CYS N N 32.102 37.148 32.290 1.00 . A A . 41 CYS N 1 1
19 31339 1 1 41 CYS O O 33.889 36.262 30.428 1.00 . A A . 41 CYS O 1 1
19 31340 1 1 41 CYS SG S 31.600 35.033 34.878 1.00 . A A . 41 CYS SG 1 1
19 31341 1 1 42 GLY C C 37.209 35.076 30.506 1.00 . A A . 42 GLY C 1 1
19 31342 1 1 42 GLY CA C 35.867 34.345 30.665 1.00 . A A . 42 GLY CA 1 1
19 31343 1 1 42 GLY H H 35.054 34.386 32.651 1.00 . A A . 42 GLY H 1 1
19 31344 1 1 42 GLY HA2 H 36.098 33.302 30.858 1.00 . A A . 42 GLY HA2 1 1
19 31345 1 1 42 GLY HA3 H 35.347 34.390 29.709 1.00 . A A . 42 GLY HA3 1 1
19 31346 1 1 42 GLY N N 34.972 34.816 31.737 1.00 . A A . 42 GLY N 1 1
19 31347 1 1 42 GLY O O 37.751 35.118 29.395 1.00 . A A . 42 GLY O 1 1
19 31348 1 1 43 GLY C C 39.277 37.522 30.820 1.00 . A A . 43 GLY C 1 1
19 31349 1 1 43 GLY CA C 39.124 36.212 31.606 1.00 . A A . 43 GLY CA 1 1
19 31350 1 1 43 GLY H H 37.255 35.600 32.457 1.00 . A A . 43 GLY H 1 1
19 31351 1 1 43 GLY HA2 H 39.399 36.413 32.641 1.00 . A A . 43 GLY HA2 1 1
19 31352 1 1 43 GLY HA3 H 39.828 35.484 31.203 1.00 . A A . 43 GLY HA3 1 1
19 31353 1 1 43 GLY N N 37.767 35.638 31.584 1.00 . A A . 43 GLY N 1 1
19 31354 1 1 43 GLY O O 40.244 37.686 30.072 1.00 . A A . 43 GLY O 1 1
19 31355 1 1 44 SER C C 37.584 40.853 30.902 1.00 . A A . 44 SER C 1 1
19 31356 1 1 44 SER CA C 38.156 39.646 30.128 1.00 . A A . 44 SER CA 1 1
19 31357 1 1 44 SER CB C 37.249 39.274 28.947 1.00 . A A . 44 SER CB 1 1
19 31358 1 1 44 SER H H 37.515 38.164 31.534 1.00 . A A . 44 SER H 1 1
19 31359 1 1 44 SER HA H 39.130 39.940 29.736 1.00 . A A . 44 SER HA 1 1
19 31360 1 1 44 SER HB2 H 37.647 38.374 28.477 1.00 . A A . 44 SER HB2 1 1
19 31361 1 1 44 SER HB3 H 36.252 39.044 29.323 1.00 . A A . 44 SER HB3 1 1
19 31362 1 1 44 SER HG H 37.029 39.820 27.104 1.00 . A A . 44 SER HG 1 1
19 31363 1 1 44 SER N N 38.296 38.421 30.936 1.00 . A A . 44 SER N 1 1
19 31364 1 1 44 SER O O 37.779 41.997 30.490 1.00 . A A . 44 SER O 1 1
19 31365 1 1 44 SER OG O 37.161 40.283 27.960 1.00 . A A . 44 SER OG 1 1
19 31366 1 1 45 CYS C C 35.951 41.069 34.278 1.00 . A A . 45 CYS C 1 1
19 31367 1 1 45 CYS CA C 36.198 41.628 32.849 1.00 . A A . 45 CYS CA 1 1
19 31368 1 1 45 CYS CB C 34.906 42.014 32.093 1.00 . A A . 45 CYS CB 1 1
19 31369 1 1 45 CYS H H 36.767 39.663 32.317 1.00 . A A . 45 CYS H 1 1
19 31370 1 1 45 CYS HA H 36.827 42.515 32.943 1.00 . A A . 45 CYS HA 1 1
19 31371 1 1 45 CYS HB2 H 35.189 42.351 31.095 1.00 . A A . 45 CYS HB2 1 1
19 31372 1 1 45 CYS HB3 H 34.278 41.131 31.976 1.00 . A A . 45 CYS HB3 1 1
19 31373 1 1 45 CYS HG H 34.964 44.188 33.096 1.00 . A A . 45 CYS HG 1 1
19 31374 1 1 45 CYS N N 36.879 40.625 32.017 1.00 . A A . 45 CYS N 1 1
19 31375 1 1 45 CYS O O 36.281 39.919 34.581 1.00 . A A . 45 CYS O 1 1
19 31376 1 1 45 CYS SG S 33.937 43.355 32.851 1.00 . A A . 45 CYS SG 1 1
19 31377 1 1 46 ALA C C 34.055 40.453 36.893 1.00 . A A . 46 ALA C 1 1
19 31378 1 1 46 ALA CA C 35.100 41.565 36.587 1.00 . A A . 46 ALA CA 1 1
19 31379 1 1 46 ALA CB C 34.803 42.895 37.298 1.00 . A A . 46 ALA CB 1 1
19 31380 1 1 46 ALA H H 35.177 42.818 34.873 1.00 . A A . 46 ALA H 1 1
19 31381 1 1 46 ALA HA H 36.035 41.192 37.001 1.00 . A A . 46 ALA HA 1 1
19 31382 1 1 46 ALA HB1 H 35.630 43.589 37.150 1.00 . A A . 46 ALA HB1 1 1
19 31383 1 1 46 ALA HB2 H 33.897 43.340 36.893 1.00 . A A . 46 ALA HB2 1 1
19 31384 1 1 46 ALA HB3 H 34.679 42.731 38.369 1.00 . A A . 46 ALA HB3 1 1
19 31385 1 1 46 ALA N N 35.358 41.865 35.171 1.00 . A A . 46 ALA N 1 1
19 31386 1 1 46 ALA O O 33.462 40.450 37.974 1.00 . A A . 46 ALA O 1 1
19 31387 1 1 47 CYS C C 31.460 38.589 36.160 1.00 . A A . 47 CYS C 1 1
19 31388 1 1 47 CYS CA C 32.987 38.311 36.129 1.00 . A A . 47 CYS CA 1 1
19 31389 1 1 47 CYS CB C 33.518 37.417 37.263 1.00 . A A . 47 CYS CB 1 1
19 31390 1 1 47 CYS H H 34.408 39.541 35.139 1.00 . A A . 47 CYS H 1 1
19 31391 1 1 47 CYS HA H 33.128 37.725 35.223 1.00 . A A . 47 CYS HA 1 1
19 31392 1 1 47 CYS HB2 H 34.197 37.952 37.929 1.00 . A A . 47 CYS HB2 1 1
19 31393 1 1 47 CYS HB3 H 32.685 37.026 37.851 1.00 . A A . 47 CYS HB3 1 1
19 31394 1 1 47 CYS N N 33.860 39.487 35.986 1.00 . A A . 47 CYS N 1 1
19 31395 1 1 47 CYS O O 31.014 39.738 36.180 1.00 . A A . 47 CYS O 1 1
19 31396 1 1 47 CYS SG S 34.418 35.942 36.744 1.00 . A A . 47 CYS SG 1 1
19 31397 1 1 48 SER C C 28.428 36.341 36.165 1.00 . A A . 48 SER C 1 1
19 31398 1 1 48 SER CA C 29.230 37.567 35.654 1.00 . A A . 48 SER CA 1 1
19 31399 1 1 48 SER CB C 29.198 37.662 34.121 1.00 . A A . 48 SER CB 1 1
19 31400 1 1 48 SER H H 31.098 36.610 35.961 1.00 . A A . 48 SER H 1 1
19 31401 1 1 48 SER HA H 28.767 38.465 36.064 1.00 . A A . 48 SER HA 1 1
19 31402 1 1 48 SER HB2 H 29.851 38.474 33.812 1.00 . A A . 48 SER HB2 1 1
19 31403 1 1 48 SER HB3 H 29.575 36.730 33.696 1.00 . A A . 48 SER HB3 1 1
19 31404 1 1 48 SER HG H 27.878 38.782 33.161 1.00 . A A . 48 SER HG 1 1
19 31405 1 1 48 SER N N 30.654 37.525 36.035 1.00 . A A . 48 SER N 1 1
19 31406 1 1 48 SER O O 28.863 35.634 37.073 1.00 . A A . 48 SER O 1 1
19 31407 1 1 48 SER OG O 27.902 37.915 33.615 1.00 . A A . 48 SER OG 1 1
19 31408 1 1 49 THR C C 26.856 33.582 35.624 1.00 . A A . 49 THR C 1 1
19 31409 1 1 49 THR CA C 26.295 34.990 35.873 1.00 . A A . 49 THR CA 1 1
19 31410 1 1 49 THR CB C 25.017 35.204 35.029 1.00 . A A . 49 THR CB 1 1
19 31411 1 1 49 THR CG2 C 25.271 35.286 33.520 1.00 . A A . 49 THR CG2 1 1
19 31412 1 1 49 THR H H 26.971 36.766 34.882 1.00 . A A . 49 THR H 1 1
19 31413 1 1 49 THR HA H 26.016 35.034 36.925 1.00 . A A . 49 THR HA 1 1
19 31414 1 1 49 THR HB H 24.552 36.134 35.351 1.00 . A A . 49 THR HB 1 1
19 31415 1 1 49 THR HG1 H 23.986 33.937 36.108 1.00 . A A . 49 THR HG1 1 1
19 31416 1 1 49 THR HG21 H 24.329 35.472 33.008 1.00 . A A . 49 THR HG21 1 1
19 31417 1 1 49 THR HG22 H 25.698 34.355 33.150 1.00 . A A . 49 THR HG22 1 1
19 31418 1 1 49 THR HG23 H 25.943 36.110 33.286 1.00 . A A . 49 THR HG23 1 1
19 31419 1 1 49 THR N N 27.240 36.100 35.600 1.00 . A A . 49 THR N 1 1
19 31420 1 1 49 THR O O 26.337 32.617 36.181 1.00 . A A . 49 THR O 1 1
19 31421 1 1 49 THR OG1 O 24.070 34.169 35.164 1.00 . A A . 49 THR OG1 1 1
19 31422 1 1 50 CYS C C 27.765 31.018 34.010 1.00 . A A . 50 CYS C 1 1
19 31423 1 1 50 CYS CA C 28.619 32.197 34.531 1.00 . A A . 50 CYS CA 1 1
19 31424 1 1 50 CYS CB C 29.431 31.836 35.770 1.00 . A A . 50 CYS CB 1 1
19 31425 1 1 50 CYS H H 28.337 34.299 34.467 1.00 . A A . 50 CYS H 1 1
19 31426 1 1 50 CYS HA H 29.339 32.416 33.746 1.00 . A A . 50 CYS HA 1 1
19 31427 1 1 50 CYS HB2 H 29.818 32.743 36.239 1.00 . A A . 50 CYS HB2 1 1
19 31428 1 1 50 CYS HB3 H 28.827 31.277 36.485 1.00 . A A . 50 CYS HB3 1 1
19 31429 1 1 50 CYS N N 27.908 33.453 34.806 1.00 . A A . 50 CYS N 1 1
19 31430 1 1 50 CYS O O 28.142 29.854 34.134 1.00 . A A . 50 CYS O 1 1
19 31431 1 1 50 CYS SG S 30.890 30.827 35.491 1.00 . A A . 50 CYS SG 1 1
19 31432 1 1 51 HIS C C 25.623 29.488 32.010 1.00 . A A . 51 HIS C 1 1
19 31433 1 1 51 HIS CA C 25.532 30.314 33.302 1.00 . A A . 51 HIS CA 1 1
19 31434 1 1 51 HIS CB C 24.193 31.058 33.439 1.00 . A A . 51 HIS CB 1 1
19 31435 1 1 51 HIS CD2 C 22.423 29.396 34.305 1.00 . A A . 51 HIS CD2 1 1
19 31436 1 1 51 HIS CE1 C 21.153 29.231 32.520 1.00 . A A . 51 HIS CE1 1 1
19 31437 1 1 51 HIS CG C 22.968 30.182 33.324 1.00 . A A . 51 HIS CG 1 1
19 31438 1 1 51 HIS H H 26.359 32.265 33.290 1.00 . A A . 51 HIS H 1 1
19 31439 1 1 51 HIS HA H 25.606 29.625 34.147 1.00 . A A . 51 HIS HA 1 1
19 31440 1 1 51 HIS HB2 H 24.168 31.551 34.411 1.00 . A A . 51 HIS HB2 1 1
19 31441 1 1 51 HIS HB3 H 24.135 31.830 32.670 1.00 . A A . 51 HIS HB3 1 1
19 31442 1 1 51 HIS HD1 H 22.247 30.555 31.328 1.00 . A A . 51 HIS HD1 1 1
19 31443 1 1 51 HIS HD2 H 22.817 29.271 35.305 1.00 . A A . 51 HIS HD2 1 1
19 31444 1 1 51 HIS HE1 H 20.351 28.970 31.839 1.00 . A A . 51 HIS HE1 1 1
19 31445 1 1 51 HIS N N 26.610 31.297 33.398 1.00 . A A . 51 HIS N 1 1
19 31446 1 1 51 HIS ND1 N 22.153 30.068 32.220 1.00 . A A . 51 HIS ND1 1 1
19 31447 1 1 51 HIS NE2 N 21.256 28.806 33.795 1.00 . A A . 51 HIS NE2 1 1
19 31448 1 1 51 HIS O O 25.251 29.927 30.921 1.00 . A A . 51 HIS O 1 1
19 31449 1 1 52 VAL C C 25.120 26.001 31.804 1.00 . A A . 52 VAL C 1 1
19 31450 1 1 52 VAL CA C 25.939 27.133 31.229 1.00 . A A . 52 VAL CA 1 1
19 31451 1 1 52 VAL CB C 27.281 26.537 30.734 1.00 . A A . 52 VAL CB 1 1
19 31452 1 1 52 VAL CG1 C 27.585 27.014 29.332 1.00 . A A . 52 VAL CG1 1 1
19 31453 1 1 52 VAL CG2 C 28.514 26.832 31.596 1.00 . A A . 52 VAL CG2 1 1
19 31454 1 1 52 VAL H H 26.422 28.001 33.104 1.00 . A A . 52 VAL H 1 1
19 31455 1 1 52 VAL HA H 25.374 27.484 30.362 1.00 . A A . 52 VAL HA 1 1
19 31456 1 1 52 VAL HB H 27.198 25.451 30.658 1.00 . A A . 52 VAL HB 1 1
19 31457 1 1 52 VAL HG11 H 26.727 26.795 28.702 1.00 . A A . 52 VAL HG11 1 1
19 31458 1 1 52 VAL HG12 H 27.819 28.077 29.328 1.00 . A A . 52 VAL HG12 1 1
19 31459 1 1 52 VAL HG13 H 28.404 26.415 28.966 1.00 . A A . 52 VAL HG13 1 1
19 31460 1 1 52 VAL HG21 H 29.398 26.357 31.178 1.00 . A A . 52 VAL HG21 1 1
19 31461 1 1 52 VAL HG22 H 28.687 27.906 31.671 1.00 . A A . 52 VAL HG22 1 1
19 31462 1 1 52 VAL HG23 H 28.364 26.430 32.590 1.00 . A A . 52 VAL HG23 1 1
19 31463 1 1 52 VAL N N 26.084 28.247 32.176 1.00 . A A . 52 VAL N 1 1
19 31464 1 1 52 VAL O O 24.957 25.851 33.005 1.00 . A A . 52 VAL O 1 1
19 31465 1 1 53 ILE C C 24.766 22.828 30.168 1.00 . A A . 53 ILE C 1 1
19 31466 1 1 53 ILE CA C 24.207 23.793 31.218 1.00 . A A . 53 ILE CA 1 1
19 31467 1 1 53 ILE CB C 22.671 23.853 31.302 1.00 . A A . 53 ILE CB 1 1
19 31468 1 1 53 ILE CD1 C 20.907 22.031 30.938 1.00 . A A . 53 ILE CD1 1 1
19 31469 1 1 53 ILE CG1 C 22.162 22.446 31.647 1.00 . A A . 53 ILE CG1 1 1
19 31470 1 1 53 ILE CG2 C 22.044 24.485 30.041 1.00 . A A . 53 ILE CG2 1 1
19 31471 1 1 53 ILE H H 24.675 25.376 29.939 1.00 . A A . 53 ILE H 1 1
19 31472 1 1 53 ILE HA H 24.617 23.458 32.172 1.00 . A A . 53 ILE HA 1 1
19 31473 1 1 53 ILE HB H 22.416 24.512 32.132 1.00 . A A . 53 ILE HB 1 1
19 31474 1 1 53 ILE HD11 H 20.137 22.761 31.146 1.00 . A A . 53 ILE HD11 1 1
19 31475 1 1 53 ILE HD12 H 21.178 21.988 29.885 1.00 . A A . 53 ILE HD12 1 1
19 31476 1 1 53 ILE HD13 H 20.622 21.046 31.289 1.00 . A A . 53 ILE HD13 1 1
19 31477 1 1 53 ILE HG12 H 22.869 21.719 31.285 1.00 . A A . 53 ILE HG12 1 1
19 31478 1 1 53 ILE HG13 H 22.031 22.348 32.722 1.00 . A A . 53 ILE HG13 1 1
19 31479 1 1 53 ILE HG21 H 22.291 23.878 29.171 1.00 . A A . 53 ILE HG21 1 1
19 31480 1 1 53 ILE HG22 H 20.962 24.558 30.140 1.00 . A A . 53 ILE HG22 1 1
19 31481 1 1 53 ILE HG23 H 22.402 25.502 29.893 1.00 . A A . 53 ILE HG23 1 1
19 31482 1 1 53 ILE N N 24.681 25.125 30.919 1.00 . A A . 53 ILE N 1 1
19 31483 1 1 53 ILE O O 24.978 23.205 29.029 1.00 . A A . 53 ILE O 1 1
19 31484 1 1 54 VAL C C 24.548 19.516 29.264 1.00 . A A . 54 VAL C 1 1
19 31485 1 1 54 VAL CA C 25.599 20.512 29.743 1.00 . A A . 54 VAL CA 1 1
19 31486 1 1 54 VAL CB C 26.720 19.879 30.574 1.00 . A A . 54 VAL CB 1 1
19 31487 1 1 54 VAL CG1 C 26.225 18.893 31.574 1.00 . A A . 54 VAL CG1 1 1
19 31488 1 1 54 VAL CG2 C 27.788 19.095 29.800 1.00 . A A . 54 VAL CG2 1 1
19 31489 1 1 54 VAL H H 24.805 21.355 31.519 1.00 . A A . 54 VAL H 1 1
19 31490 1 1 54 VAL HA H 26.021 20.892 28.822 1.00 . A A . 54 VAL HA 1 1
19 31491 1 1 54 VAL HB H 27.123 20.660 31.241 1.00 . A A . 54 VAL HB 1 1
19 31492 1 1 54 VAL HG11 H 25.914 19.469 32.429 1.00 . A A . 54 VAL HG11 1 1
19 31493 1 1 54 VAL HG12 H 25.436 18.254 31.197 1.00 . A A . 54 VAL HG12 1 1
19 31494 1 1 54 VAL HG13 H 27.048 18.265 31.854 1.00 . A A . 54 VAL HG13 1 1
19 31495 1 1 54 VAL HG21 H 28.169 19.668 28.961 1.00 . A A . 54 VAL HG21 1 1
19 31496 1 1 54 VAL HG22 H 28.602 18.814 30.473 1.00 . A A . 54 VAL HG22 1 1
19 31497 1 1 54 VAL HG23 H 27.341 18.155 29.462 1.00 . A A . 54 VAL HG23 1 1
19 31498 1 1 54 VAL N N 25.057 21.595 30.564 1.00 . A A . 54 VAL N 1 1
19 31499 1 1 54 VAL O O 23.533 19.281 29.924 1.00 . A A . 54 VAL O 1 1
19 31500 1 1 55 ASP C C 24.316 16.567 28.906 1.00 . A A . 55 ASP C 1 1
19 31501 1 1 55 ASP CA C 24.242 17.603 27.750 1.00 . A A . 55 ASP CA 1 1
19 31502 1 1 55 ASP CB C 25.088 17.069 26.585 1.00 . A A . 55 ASP CB 1 1
19 31503 1 1 55 ASP CG C 24.444 15.928 25.777 1.00 . A A . 55 ASP CG 1 1
19 31504 1 1 55 ASP H H 25.693 19.140 27.650 1.00 . A A . 55 ASP H 1 1
19 31505 1 1 55 ASP HA H 23.229 17.804 27.396 1.00 . A A . 55 ASP HA 1 1
19 31506 1 1 55 ASP HB2 H 25.347 17.847 25.896 1.00 . A A . 55 ASP HB2 1 1
19 31507 1 1 55 ASP HB3 H 26.058 16.832 27.003 1.00 . A A . 55 ASP HB3 1 1
19 31508 1 1 55 ASP N N 24.876 18.848 28.161 1.00 . A A . 55 ASP N 1 1
19 31509 1 1 55 ASP O O 25.405 16.381 29.474 1.00 . A A . 55 ASP O 1 1
19 31510 1 1 55 ASP OD1 O 23.709 15.098 26.353 1.00 . A A . 55 ASP OD1 1 1
19 31511 1 1 55 ASP OD2 O 24.674 15.847 24.545 1.00 . A A . 55 ASP OD2 1 1
19 31512 1 1 56 PRO C C 24.355 13.565 29.758 1.00 . A A . 56 PRO C 1 1
19 31513 1 1 56 PRO CA C 23.320 14.648 30.115 1.00 . A A . 56 PRO CA 1 1
19 31514 1 1 56 PRO CB C 21.900 14.081 30.152 1.00 . A A . 56 PRO CB 1 1
19 31515 1 1 56 PRO CD C 21.877 16.062 28.827 1.00 . A A . 56 PRO CD 1 1
19 31516 1 1 56 PRO CG C 21.032 15.299 29.846 1.00 . A A . 56 PRO CG 1 1
19 31517 1 1 56 PRO HA H 23.571 15.030 31.104 1.00 . A A . 56 PRO HA 1 1
19 31518 1 1 56 PRO HB2 H 21.770 13.334 29.366 1.00 . A A . 56 PRO HB2 1 1
19 31519 1 1 56 PRO HB3 H 21.668 13.657 31.129 1.00 . A A . 56 PRO HB3 1 1
19 31520 1 1 56 PRO HD2 H 21.680 15.686 27.823 1.00 . A A . 56 PRO HD2 1 1
19 31521 1 1 56 PRO HD3 H 21.656 17.129 28.882 1.00 . A A . 56 PRO HD3 1 1
19 31522 1 1 56 PRO HG2 H 20.062 15.011 29.440 1.00 . A A . 56 PRO HG2 1 1
19 31523 1 1 56 PRO HG3 H 20.911 15.902 30.747 1.00 . A A . 56 PRO HG3 1 1
19 31524 1 1 56 PRO N N 23.258 15.786 29.192 1.00 . A A . 56 PRO N 1 1
19 31525 1 1 56 PRO O O 24.676 12.734 30.611 1.00 . A A . 56 PRO O 1 1
19 31526 1 1 57 ASP C C 27.405 13.226 28.604 1.00 . A A . 57 ASP C 1 1
19 31527 1 1 57 ASP CA C 26.033 12.729 28.128 1.00 . A A . 57 ASP CA 1 1
19 31528 1 1 57 ASP CB C 26.055 12.593 26.598 1.00 . A A . 57 ASP CB 1 1
19 31529 1 1 57 ASP CG C 25.358 11.322 26.125 1.00 . A A . 57 ASP CG 1 1
19 31530 1 1 57 ASP H H 24.524 14.224 27.855 1.00 . A A . 57 ASP H 1 1
19 31531 1 1 57 ASP HA H 25.902 11.741 28.571 1.00 . A A . 57 ASP HA 1 1
19 31532 1 1 57 ASP HB2 H 25.595 13.463 26.141 1.00 . A A . 57 ASP HB2 1 1
19 31533 1 1 57 ASP HB3 H 27.083 12.588 26.237 1.00 . A A . 57 ASP HB3 1 1
19 31534 1 1 57 ASP N N 24.906 13.573 28.540 1.00 . A A . 57 ASP N 1 1
19 31535 1 1 57 ASP O O 28.293 12.399 28.815 1.00 . A A . 57 ASP O 1 1
19 31536 1 1 57 ASP OD1 O 25.664 10.225 26.653 1.00 . A A . 57 ASP OD1 1 1
19 31537 1 1 57 ASP OD2 O 24.492 11.416 25.224 1.00 . A A . 57 ASP OD2 1 1
19 31538 1 1 58 TYR C C 29.003 15.696 30.513 1.00 . A A . 58 TYR C 1 1
19 31539 1 1 58 TYR CA C 28.924 15.093 29.109 1.00 . A A . 58 TYR CA 1 1
19 31540 1 1 58 TYR CB C 29.261 16.106 28.031 1.00 . A A . 58 TYR CB 1 1
19 31541 1 1 58 TYR CD1 C 30.772 15.059 26.271 1.00 . A A . 58 TYR CD1 1 1
19 31542 1 1 58 TYR CD2 C 28.394 15.291 25.825 1.00 . A A . 58 TYR CD2 1 1
19 31543 1 1 58 TYR CE1 C 30.949 14.460 25.007 1.00 . A A . 58 TYR CE1 1 1
19 31544 1 1 58 TYR CE2 C 28.561 14.706 24.564 1.00 . A A . 58 TYR CE2 1 1
19 31545 1 1 58 TYR CG C 29.493 15.483 26.672 1.00 . A A . 58 TYR CG 1 1
19 31546 1 1 58 TYR CZ C 29.840 14.276 24.150 1.00 . A A . 58 TYR CZ 1 1
19 31547 1 1 58 TYR H H 26.944 15.227 28.426 1.00 . A A . 58 TYR H 1 1
19 31548 1 1 58 TYR HA H 29.694 14.315 29.084 1.00 . A A . 58 TYR HA 1 1
19 31549 1 1 58 TYR HB2 H 28.463 16.844 27.955 1.00 . A A . 58 TYR HB2 1 1
19 31550 1 1 58 TYR HB3 H 30.145 16.626 28.342 1.00 . A A . 58 TYR HB3 1 1
19 31551 1 1 58 TYR HD1 H 31.610 15.166 26.947 1.00 . A A . 58 TYR HD1 1 1
19 31552 1 1 58 TYR HD2 H 27.409 15.554 26.165 1.00 . A A . 58 TYR HD2 1 1
19 31553 1 1 58 TYR HE1 H 31.920 14.114 24.688 1.00 . A A . 58 TYR HE1 1 1
19 31554 1 1 58 TYR HE2 H 27.699 14.576 23.931 1.00 . A A . 58 TYR HE2 1 1
19 31555 1 1 58 TYR HH H 29.132 13.520 22.524 1.00 . A A . 58 TYR HH 1 1
19 31556 1 1 58 TYR N N 27.619 14.540 28.762 1.00 . A A . 58 TYR N 1 1
19 31557 1 1 58 TYR O O 30.097 15.954 30.996 1.00 . A A . 58 TYR O 1 1
19 31558 1 1 58 TYR OH O 29.995 13.674 22.944 1.00 . A A . 58 TYR OH 1 1
19 31559 1 1 59 TYR C C 28.325 14.679 33.367 1.00 . A A . 59 TYR C 1 1
19 31560 1 1 59 TYR CA C 27.886 15.964 32.697 1.00 . A A . 59 TYR CA 1 1
19 31561 1 1 59 TYR CB C 26.466 16.129 33.238 1.00 . A A . 59 TYR CB 1 1
19 31562 1 1 59 TYR CD1 C 26.888 18.285 34.553 1.00 . A A . 59 TYR CD1 1 1
19 31563 1 1 59 TYR CD2 C 25.506 16.595 35.578 1.00 . A A . 59 TYR CD2 1 1
19 31564 1 1 59 TYR CE1 C 26.707 19.123 35.654 1.00 . A A . 59 TYR CE1 1 1
19 31565 1 1 59 TYR CE2 C 25.364 17.411 36.724 1.00 . A A . 59 TYR CE2 1 1
19 31566 1 1 59 TYR CG C 26.284 17.018 34.478 1.00 . A A . 59 TYR CG 1 1
19 31567 1 1 59 TYR CZ C 25.969 18.685 36.765 1.00 . A A . 59 TYR CZ 1 1
19 31568 1 1 59 TYR H H 27.002 15.752 30.707 1.00 . A A . 59 TYR H 1 1
19 31569 1 1 59 TYR HA H 28.524 16.790 33.021 1.00 . A A . 59 TYR HA 1 1
19 31570 1 1 59 TYR HB2 H 25.841 16.357 32.417 1.00 . A A . 59 TYR HB2 1 1
19 31571 1 1 59 TYR HB3 H 26.048 15.164 33.427 1.00 . A A . 59 TYR HB3 1 1
19 31572 1 1 59 TYR HD1 H 27.471 18.670 33.751 1.00 . A A . 59 TYR HD1 1 1
19 31573 1 1 59 TYR HD2 H 24.984 15.654 35.535 1.00 . A A . 59 TYR HD2 1 1
19 31574 1 1 59 TYR HE1 H 27.125 20.112 35.624 1.00 . A A . 59 TYR HE1 1 1
19 31575 1 1 59 TYR HE2 H 24.765 17.079 37.560 1.00 . A A . 59 TYR HE2 1 1
19 31576 1 1 59 TYR HH H 25.242 19.160 38.522 1.00 . A A . 59 TYR HH 1 1
19 31577 1 1 59 TYR N N 27.879 15.852 31.215 1.00 . A A . 59 TYR N 1 1
19 31578 1 1 59 TYR O O 28.673 14.664 34.544 1.00 . A A . 59 TYR O 1 1
19 31579 1 1 59 TYR OH O 25.832 19.520 37.827 1.00 . A A . 59 TYR OH 1 1
19 31580 1 1 60 ASP C C 29.347 11.824 33.947 1.00 . A A . 60 ASP C 1 1
19 31581 1 1 60 ASP CA C 28.020 12.276 33.310 1.00 . A A . 60 ASP CA 1 1
19 31582 1 1 60 ASP CB C 27.572 11.288 32.243 1.00 . A A . 60 ASP CB 1 1
19 31583 1 1 60 ASP CG C 27.249 9.901 32.791 1.00 . A A . 60 ASP CG 1 1
19 31584 1 1 60 ASP H H 27.811 13.646 31.707 1.00 . A A . 60 ASP H 1 1
19 31585 1 1 60 ASP HA H 27.227 12.440 34.046 1.00 . A A . 60 ASP HA 1 1
19 31586 1 1 60 ASP HB2 H 26.698 11.724 31.786 1.00 . A A . 60 ASP HB2 1 1
19 31587 1 1 60 ASP HB3 H 28.341 11.202 31.477 1.00 . A A . 60 ASP HB3 1 1
19 31588 1 1 60 ASP N N 28.143 13.568 32.658 1.00 . A A . 60 ASP N 1 1
19 31589 1 1 60 ASP O O 29.394 10.981 34.844 1.00 . A A . 60 ASP O 1 1
19 31590 1 1 60 ASP OD1 O 26.168 9.730 33.410 1.00 . A A . 60 ASP OD1 1 1
19 31591 1 1 60 ASP OD2 O 28.070 8.975 32.605 1.00 . A A . 60 ASP OD2 1 1
19 31592 1 1 61 ALA C C 32.325 13.428 34.783 1.00 . A A . 61 ALA C 1 1
19 31593 1 1 61 ALA CA C 31.814 12.285 33.878 1.00 . A A . 61 ALA CA 1 1
19 31594 1 1 61 ALA CB C 32.637 12.143 32.588 1.00 . A A . 61 ALA CB 1 1
19 31595 1 1 61 ALA H H 30.182 13.217 32.831 1.00 . A A . 61 ALA H 1 1
19 31596 1 1 61 ALA HA H 31.911 11.361 34.449 1.00 . A A . 61 ALA HA 1 1
19 31597 1 1 61 ALA HB1 H 33.695 12.033 32.831 1.00 . A A . 61 ALA HB1 1 1
19 31598 1 1 61 ALA HB2 H 32.311 11.258 32.041 1.00 . A A . 61 ALA HB2 1 1
19 31599 1 1 61 ALA HB3 H 32.498 13.021 31.952 1.00 . A A . 61 ALA HB3 1 1
19 31600 1 1 61 ALA N N 30.416 12.465 33.478 1.00 . A A . 61 ALA N 1 1
19 31601 1 1 61 ALA O O 33.518 13.499 35.089 1.00 . A A . 61 ALA O 1 1
19 31602 1 1 62 LEU C C 31.465 15.770 37.280 1.00 . A A . 62 LEU C 1 1
19 31603 1 1 62 LEU CA C 31.820 15.639 35.782 1.00 . A A . 62 LEU CA 1 1
19 31604 1 1 62 LEU CB C 31.240 16.806 34.960 1.00 . A A . 62 LEU CB 1 1
19 31605 1 1 62 LEU CD1 C 31.259 18.231 32.916 1.00 . A A . 62 LEU CD1 1 1
19 31606 1 1 62 LEU CD2 C 33.360 17.114 33.523 1.00 . A A . 62 LEU CD2 1 1
19 31607 1 1 62 LEU CG C 31.837 16.963 33.550 1.00 . A A . 62 LEU CG 1 1
19 31608 1 1 62 LEU H H 30.468 14.223 34.879 1.00 . A A . 62 LEU H 1 1
19 31609 1 1 62 LEU HA H 32.902 15.712 35.723 1.00 . A A . 62 LEU HA 1 1
19 31610 1 1 62 LEU HB2 H 30.162 16.681 34.880 1.00 . A A . 62 LEU HB2 1 1
19 31611 1 1 62 LEU HB3 H 31.390 17.736 35.500 1.00 . A A . 62 LEU HB3 1 1
19 31612 1 1 62 LEU HD11 H 31.552 19.093 33.511 1.00 . A A . 62 LEU HD11 1 1
19 31613 1 1 62 LEU HD12 H 30.175 18.166 32.887 1.00 . A A . 62 LEU HD12 1 1
19 31614 1 1 62 LEU HD13 H 31.627 18.322 31.895 1.00 . A A . 62 LEU HD13 1 1
19 31615 1 1 62 LEU HD21 H 33.696 17.334 32.510 1.00 . A A . 62 LEU HD21 1 1
19 31616 1 1 62 LEU HD22 H 33.837 16.184 33.828 1.00 . A A . 62 LEU HD22 1 1
19 31617 1 1 62 LEU HD23 H 33.668 17.917 34.186 1.00 . A A . 62 LEU HD23 1 1
19 31618 1 1 62 LEU HG H 31.572 16.094 32.956 1.00 . A A . 62 LEU HG 1 1
19 31619 1 1 62 LEU N N 31.440 14.360 35.160 1.00 . A A . 62 LEU N 1 1
19 31620 1 1 62 LEU O O 30.429 15.259 37.724 1.00 . A A . 62 LEU O 1 1
19 31621 1 1 63 PRO C C 31.035 18.058 39.542 1.00 . A A . 63 PRO C 1 1
19 31622 1 1 63 PRO CA C 32.007 16.869 39.441 1.00 . A A . 63 PRO CA 1 1
19 31623 1 1 63 PRO CB C 33.374 17.213 40.038 1.00 . A A . 63 PRO CB 1 1
19 31624 1 1 63 PRO CD C 33.596 17.038 37.669 1.00 . A A . 63 PRO CD 1 1
19 31625 1 1 63 PRO CG C 34.106 17.849 38.858 1.00 . A A . 63 PRO CG 1 1
19 31626 1 1 63 PRO HA H 31.587 16.021 39.981 1.00 . A A . 63 PRO HA 1 1
19 31627 1 1 63 PRO HB2 H 33.298 17.899 40.883 1.00 . A A . 63 PRO HB2 1 1
19 31628 1 1 63 PRO HB3 H 33.887 16.297 40.335 1.00 . A A . 63 PRO HB3 1 1
19 31629 1 1 63 PRO HD2 H 33.519 17.678 36.791 1.00 . A A . 63 PRO HD2 1 1
19 31630 1 1 63 PRO HD3 H 34.282 16.213 37.475 1.00 . A A . 63 PRO HD3 1 1
19 31631 1 1 63 PRO HG2 H 33.802 18.892 38.751 1.00 . A A . 63 PRO HG2 1 1
19 31632 1 1 63 PRO HG3 H 35.188 17.771 38.960 1.00 . A A . 63 PRO HG3 1 1
19 31633 1 1 63 PRO N N 32.293 16.501 38.057 1.00 . A A . 63 PRO N 1 1
19 31634 1 1 63 PRO O O 30.768 18.768 38.567 1.00 . A A . 63 PRO O 1 1
19 31635 1 1 64 GLU C C 30.557 20.516 41.873 1.00 . A A . 64 GLU C 1 1
19 31636 1 1 64 GLU CA C 29.709 19.449 41.130 1.00 . A A . 64 GLU CA 1 1
19 31637 1 1 64 GLU CB C 28.525 18.935 41.967 1.00 . A A . 64 GLU CB 1 1
19 31638 1 1 64 GLU CD C 26.553 17.316 42.041 1.00 . A A . 64 GLU CD 1 1
19 31639 1 1 64 GLU CG C 27.564 18.048 41.150 1.00 . A A . 64 GLU CG 1 1
19 31640 1 1 64 GLU H H 30.850 17.700 41.510 1.00 . A A . 64 GLU H 1 1
19 31641 1 1 64 GLU HA H 29.310 19.896 40.221 1.00 . A A . 64 GLU HA 1 1
19 31642 1 1 64 GLU HB2 H 28.912 18.369 42.816 1.00 . A A . 64 GLU HB2 1 1
19 31643 1 1 64 GLU HB3 H 27.970 19.784 42.354 1.00 . A A . 64 GLU HB3 1 1
19 31644 1 1 64 GLU HG2 H 27.051 18.661 40.410 1.00 . A A . 64 GLU HG2 1 1
19 31645 1 1 64 GLU HG3 H 28.133 17.293 40.606 1.00 . A A . 64 GLU HG3 1 1
19 31646 1 1 64 GLU N N 30.549 18.301 40.759 1.00 . A A . 64 GLU N 1 1
19 31647 1 1 64 GLU O O 31.485 20.137 42.599 1.00 . A A . 64 GLU O 1 1
19 31648 1 1 64 GLU OE1 O 26.967 16.366 42.747 1.00 . A A . 64 GLU OE1 1 1
19 31649 1 1 64 GLU OE2 O 25.335 17.618 42.033 1.00 . A A . 64 GLU OE2 1 1
19 31650 1 1 65 PRO C C 31.446 23.436 43.286 1.00 . A A . 65 PRO C 1 1
19 31651 1 1 65 PRO CA C 31.369 22.849 41.870 1.00 . A A . 65 PRO CA 1 1
19 31652 1 1 65 PRO CB C 31.109 23.924 40.795 1.00 . A A . 65 PRO CB 1 1
19 31653 1 1 65 PRO CD C 29.239 22.468 40.959 1.00 . A A . 65 PRO CD 1 1
19 31654 1 1 65 PRO CG C 29.933 23.374 39.980 1.00 . A A . 65 PRO CG 1 1
19 31655 1 1 65 PRO HA H 32.331 22.386 41.651 1.00 . A A . 65 PRO HA 1 1
19 31656 1 1 65 PRO HB2 H 30.856 24.897 41.234 1.00 . A A . 65 PRO HB2 1 1
19 31657 1 1 65 PRO HB3 H 31.982 24.038 40.155 1.00 . A A . 65 PRO HB3 1 1
19 31658 1 1 65 PRO HD2 H 28.673 23.121 41.604 1.00 . A A . 65 PRO HD2 1 1
19 31659 1 1 65 PRO HD3 H 28.563 21.790 40.457 1.00 . A A . 65 PRO HD3 1 1
19 31660 1 1 65 PRO HG2 H 29.256 24.167 39.657 1.00 . A A . 65 PRO HG2 1 1
19 31661 1 1 65 PRO HG3 H 30.295 22.777 39.142 1.00 . A A . 65 PRO HG3 1 1
19 31662 1 1 65 PRO N N 30.319 21.835 41.697 1.00 . A A . 65 PRO N 1 1
19 31663 1 1 65 PRO O O 30.557 23.213 44.109 1.00 . A A . 65 PRO O 1 1
19 31664 1 1 66 GLU C C 31.506 25.797 45.254 1.00 . A A . 66 GLU C 1 1
19 31665 1 1 66 GLU CA C 32.703 24.915 44.846 1.00 . A A . 66 GLU CA 1 1
19 31666 1 1 66 GLU CB C 33.983 25.783 44.799 1.00 . A A . 66 GLU CB 1 1
19 31667 1 1 66 GLU CD C 36.549 25.755 44.944 1.00 . A A . 66 GLU CD 1 1
19 31668 1 1 66 GLU CG C 35.257 24.931 44.793 1.00 . A A . 66 GLU CG 1 1
19 31669 1 1 66 GLU H H 33.206 24.306 42.846 1.00 . A A . 66 GLU H 1 1
19 31670 1 1 66 GLU HA H 32.825 24.163 45.627 1.00 . A A . 66 GLU HA 1 1
19 31671 1 1 66 GLU HB2 H 33.963 26.428 43.920 1.00 . A A . 66 GLU HB2 1 1
19 31672 1 1 66 GLU HB3 H 34.008 26.418 45.687 1.00 . A A . 66 GLU HB3 1 1
19 31673 1 1 66 GLU HG2 H 35.178 24.236 45.627 1.00 . A A . 66 GLU HG2 1 1
19 31674 1 1 66 GLU HG3 H 35.299 24.353 43.869 1.00 . A A . 66 GLU HG3 1 1
19 31675 1 1 66 GLU N N 32.497 24.214 43.565 1.00 . A A . 66 GLU N 1 1
19 31676 1 1 66 GLU O O 30.819 26.370 44.410 1.00 . A A . 66 GLU O 1 1
19 31677 1 1 66 GLU OE1 O 37.013 26.387 43.961 1.00 . A A . 66 GLU OE1 1 1
19 31678 1 1 66 GLU OE2 O 37.156 25.754 46.043 1.00 . A A . 66 GLU OE2 1 1
19 31679 1 1 67 ASP C C 30.380 28.341 46.736 1.00 . A A . 67 ASP C 1 1
19 31680 1 1 67 ASP CA C 30.259 26.857 47.138 1.00 . A A . 67 ASP CA 1 1
19 31681 1 1 67 ASP CB C 30.339 26.735 48.664 1.00 . A A . 67 ASP CB 1 1
19 31682 1 1 67 ASP CG C 29.211 27.456 49.403 1.00 . A A . 67 ASP CG 1 1
19 31683 1 1 67 ASP H H 31.906 25.484 47.211 1.00 . A A . 67 ASP H 1 1
19 31684 1 1 67 ASP HA H 29.283 26.505 46.801 1.00 . A A . 67 ASP HA 1 1
19 31685 1 1 67 ASP HB2 H 30.327 25.683 48.950 1.00 . A A . 67 ASP HB2 1 1
19 31686 1 1 67 ASP HB3 H 31.288 27.159 48.982 1.00 . A A . 67 ASP HB3 1 1
19 31687 1 1 67 ASP N N 31.306 25.989 46.562 1.00 . A A . 67 ASP N 1 1
19 31688 1 1 67 ASP O O 29.415 29.096 46.846 1.00 . A A . 67 ASP O 1 1
19 31689 1 1 67 ASP OD1 O 28.036 27.035 49.278 1.00 . A A . 67 ASP OD1 1 1
19 31690 1 1 67 ASP OD2 O 29.518 28.386 50.191 1.00 . A A . 67 ASP OD2 1 1
19 31691 1 1 68 ASP C C 31.312 30.181 44.241 1.00 . A A . 68 ASP C 1 1
19 31692 1 1 68 ASP CA C 31.745 30.116 45.709 1.00 . A A . 68 ASP CA 1 1
19 31693 1 1 68 ASP CB C 33.211 30.543 45.873 1.00 . A A . 68 ASP CB 1 1
19 31694 1 1 68 ASP CG C 33.394 32.036 45.579 1.00 . A A . 68 ASP CG 1 1
19 31695 1 1 68 ASP H H 32.293 28.107 46.164 1.00 . A A . 68 ASP H 1 1
19 31696 1 1 68 ASP HA H 31.119 30.820 46.249 1.00 . A A . 68 ASP HA 1 1
19 31697 1 1 68 ASP HB2 H 33.530 30.349 46.897 1.00 . A A . 68 ASP HB2 1 1
19 31698 1 1 68 ASP HB3 H 33.837 29.948 45.206 1.00 . A A . 68 ASP HB3 1 1
19 31699 1 1 68 ASP N N 31.554 28.779 46.278 1.00 . A A . 68 ASP N 1 1
19 31700 1 1 68 ASP O O 30.911 31.244 43.775 1.00 . A A . 68 ASP O 1 1
19 31701 1 1 68 ASP OD1 O 32.794 32.856 46.320 1.00 . A A . 68 ASP OD1 1 1
19 31702 1 1 68 ASP OD2 O 34.139 32.383 44.630 1.00 . A A . 68 ASP OD2 1 1
19 31703 1 1 69 GLU C C 29.639 28.572 41.829 1.00 . A A . 69 GLU C 1 1
19 31704 1 1 69 GLU CA C 31.112 28.905 42.108 1.00 . A A . 69 GLU CA 1 1
19 31705 1 1 69 GLU CB C 32.089 27.856 41.546 1.00 . A A . 69 GLU CB 1 1
19 31706 1 1 69 GLU CD C 34.633 27.599 41.019 1.00 . A A . 69 GLU CD 1 1
19 31707 1 1 69 GLU CG C 33.482 28.505 41.457 1.00 . A A . 69 GLU CG 1 1
19 31708 1 1 69 GLU H H 31.640 28.200 44.034 1.00 . A A . 69 GLU H 1 1
19 31709 1 1 69 GLU HA H 31.311 29.859 41.619 1.00 . A A . 69 GLU HA 1 1
19 31710 1 1 69 GLU HB2 H 32.125 26.990 42.205 1.00 . A A . 69 GLU HB2 1 1
19 31711 1 1 69 GLU HB3 H 31.741 27.519 40.572 1.00 . A A . 69 GLU HB3 1 1
19 31712 1 1 69 GLU HG2 H 33.420 29.338 40.761 1.00 . A A . 69 GLU HG2 1 1
19 31713 1 1 69 GLU HG3 H 33.752 28.916 42.432 1.00 . A A . 69 GLU HG3 1 1
19 31714 1 1 69 GLU N N 31.388 29.050 43.538 1.00 . A A . 69 GLU N 1 1
19 31715 1 1 69 GLU O O 28.954 29.345 41.163 1.00 . A A . 69 GLU O 1 1
19 31716 1 1 69 GLU OE1 O 34.517 26.354 41.022 1.00 . A A . 69 GLU OE1 1 1
19 31717 1 1 69 GLU OE2 O 35.718 28.162 40.745 1.00 . A A . 69 GLU OE2 1 1
19 31718 1 1 70 ASN C C 26.667 28.125 42.653 1.00 . A A . 70 ASN C 1 1
19 31719 1 1 70 ASN CA C 27.701 27.070 42.202 1.00 . A A . 70 ASN CA 1 1
19 31720 1 1 70 ASN CB C 27.508 25.682 42.844 1.00 . A A . 70 ASN CB 1 1
19 31721 1 1 70 ASN CG C 27.513 25.603 44.367 1.00 . A A . 70 ASN CG 1 1
19 31722 1 1 70 ASN H H 29.703 26.861 42.932 1.00 . A A . 70 ASN H 1 1
19 31723 1 1 70 ASN HA H 27.526 26.955 41.132 1.00 . A A . 70 ASN HA 1 1
19 31724 1 1 70 ASN HB2 H 26.556 25.277 42.513 1.00 . A A . 70 ASN HB2 1 1
19 31725 1 1 70 ASN HB3 H 28.289 25.026 42.469 1.00 . A A . 70 ASN HB3 1 1
19 31726 1 1 70 ASN HD21 H 28.363 23.768 44.343 1.00 . A A . 70 ASN HD21 1 1
19 31727 1 1 70 ASN HD22 H 27.988 24.419 45.922 1.00 . A A . 70 ASN HD22 1 1
19 31728 1 1 70 ASN N N 29.103 27.476 42.388 1.00 . A A . 70 ASN N 1 1
19 31729 1 1 70 ASN ND2 N 27.965 24.502 44.915 1.00 . A A . 70 ASN ND2 1 1
19 31730 1 1 70 ASN O O 25.555 28.173 42.125 1.00 . A A . 70 ASN O 1 1
19 31731 1 1 70 ASN OD1 O 27.062 26.488 45.084 1.00 . A A . 70 ASN OD1 1 1
19 31732 1 1 71 ASP C C 26.255 31.381 43.228 1.00 . A A . 71 ASP C 1 1
19 31733 1 1 71 ASP CA C 26.214 30.107 44.084 1.00 . A A . 71 ASP CA 1 1
19 31734 1 1 71 ASP CB C 26.535 30.381 45.557 1.00 . A A . 71 ASP CB 1 1
19 31735 1 1 71 ASP CG C 25.278 30.598 46.404 1.00 . A A . 71 ASP CG 1 1
19 31736 1 1 71 ASP H H 27.985 28.935 43.923 1.00 . A A . 71 ASP H 1 1
19 31737 1 1 71 ASP HA H 25.181 29.761 44.036 1.00 . A A . 71 ASP HA 1 1
19 31738 1 1 71 ASP HB2 H 27.073 29.535 45.980 1.00 . A A . 71 ASP HB2 1 1
19 31739 1 1 71 ASP HB3 H 27.167 31.267 45.589 1.00 . A A . 71 ASP HB3 1 1
19 31740 1 1 71 ASP N N 27.047 29.022 43.563 1.00 . A A . 71 ASP N 1 1
19 31741 1 1 71 ASP O O 25.536 32.327 43.537 1.00 . A A . 71 ASP O 1 1
19 31742 1 1 71 ASP OD1 O 24.438 29.667 46.471 1.00 . A A . 71 ASP OD1 1 1
19 31743 1 1 71 ASP OD2 O 25.152 31.669 47.047 1.00 . A A . 71 ASP OD2 1 1
19 31744 1 1 72 MET C C 25.871 32.033 40.139 1.00 . A A . 72 MET C 1 1
19 31745 1 1 72 MET CA C 26.995 32.436 41.118 1.00 . A A . 72 MET CA 1 1
19 31746 1 1 72 MET CB C 28.337 32.614 40.390 1.00 . A A . 72 MET CB 1 1
19 31747 1 1 72 MET CE C 30.754 35.016 42.829 1.00 . A A . 72 MET CE 1 1
19 31748 1 1 72 MET CG C 29.444 33.123 41.323 1.00 . A A . 72 MET CG 1 1
19 31749 1 1 72 MET H H 27.776 30.688 42.067 1.00 . A A . 72 MET H 1 1
19 31750 1 1 72 MET HA H 26.708 33.399 41.540 1.00 . A A . 72 MET HA 1 1
19 31751 1 1 72 MET HB2 H 28.647 31.666 39.951 1.00 . A A . 72 MET HB2 1 1
19 31752 1 1 72 MET HB3 H 28.209 33.333 39.579 1.00 . A A . 72 MET HB3 1 1
19 31753 1 1 72 MET HE1 H 30.755 35.959 43.377 1.00 . A A . 72 MET HE1 1 1
19 31754 1 1 72 MET HE2 H 30.983 34.198 43.512 1.00 . A A . 72 MET HE2 1 1
19 31755 1 1 72 MET HE3 H 31.511 35.047 42.049 1.00 . A A . 72 MET HE3 1 1
19 31756 1 1 72 MET HG2 H 29.601 32.401 42.125 1.00 . A A . 72 MET HG2 1 1
19 31757 1 1 72 MET HG3 H 30.369 33.181 40.748 1.00 . A A . 72 MET HG3 1 1
19 31758 1 1 72 MET N N 27.127 31.456 42.212 1.00 . A A . 72 MET N 1 1
19 31759 1 1 72 MET O O 25.306 32.892 39.463 1.00 . A A . 72 MET O 1 1
19 31760 1 1 72 MET SD S 29.131 34.749 42.072 1.00 . A A . 72 MET SD 1 1
19 31761 1 1 73 LEU C C 23.133 30.232 39.607 1.00 . A A . 73 LEU C 1 1
19 31762 1 1 73 LEU CA C 24.591 30.123 39.129 1.00 . A A . 73 LEU CA 1 1
19 31763 1 1 73 LEU CB C 25.022 28.665 38.848 1.00 . A A . 73 LEU CB 1 1
19 31764 1 1 73 LEU CD1 C 26.758 26.918 38.403 1.00 . A A . 73 LEU CD1 1 1
19 31765 1 1 73 LEU CD2 C 27.161 29.219 37.563 1.00 . A A . 73 LEU CD2 1 1
19 31766 1 1 73 LEU CG C 26.532 28.403 38.691 1.00 . A A . 73 LEU CG 1 1
19 31767 1 1 73 LEU H H 25.929 30.122 40.759 1.00 . A A . 73 LEU H 1 1
19 31768 1 1 73 LEU HA H 24.664 30.671 38.187 1.00 . A A . 73 LEU HA 1 1
19 31769 1 1 73 LEU HB2 H 24.669 28.035 39.662 1.00 . A A . 73 LEU HB2 1 1
19 31770 1 1 73 LEU HB3 H 24.523 28.326 37.941 1.00 . A A . 73 LEU HB3 1 1
19 31771 1 1 73 LEU HD11 H 27.826 26.717 38.348 1.00 . A A . 73 LEU HD11 1 1
19 31772 1 1 73 LEU HD12 H 26.283 26.650 37.459 1.00 . A A . 73 LEU HD12 1 1
19 31773 1 1 73 LEU HD13 H 26.324 26.315 39.199 1.00 . A A . 73 LEU HD13 1 1
19 31774 1 1 73 LEU HD21 H 28.234 29.043 37.540 1.00 . A A . 73 LEU HD21 1 1
19 31775 1 1 73 LEU HD22 H 26.998 30.283 37.723 1.00 . A A . 73 LEU HD22 1 1
19 31776 1 1 73 LEU HD23 H 26.731 28.936 36.600 1.00 . A A . 73 LEU HD23 1 1
19 31777 1 1 73 LEU HG H 27.031 28.644 39.631 1.00 . A A . 73 LEU HG 1 1
19 31778 1 1 73 LEU N N 25.516 30.740 40.085 1.00 . A A . 73 LEU N 1 1
19 31779 1 1 73 LEU O O 22.325 30.856 38.923 1.00 . A A . 73 LEU O 1 1
19 31780 1 1 74 ASP C C 20.805 31.071 41.552 1.00 . A A . 74 ASP C 1 1
19 31781 1 1 74 ASP CA C 21.573 29.744 41.581 1.00 . A A . 74 ASP CA 1 1
19 31782 1 1 74 ASP CB C 21.924 29.490 43.065 1.00 . A A . 74 ASP CB 1 1
19 31783 1 1 74 ASP CG C 20.729 29.506 44.036 1.00 . A A . 74 ASP CG 1 1
19 31784 1 1 74 ASP H H 23.550 29.102 41.188 1.00 . A A . 74 ASP H 1 1
19 31785 1 1 74 ASP HA H 20.918 28.951 41.215 1.00 . A A . 74 ASP HA 1 1
19 31786 1 1 74 ASP HB2 H 22.439 28.541 43.161 1.00 . A A . 74 ASP HB2 1 1
19 31787 1 1 74 ASP HB3 H 22.633 30.258 43.386 1.00 . A A . 74 ASP HB3 1 1
19 31788 1 1 74 ASP N N 22.853 29.736 40.826 1.00 . A A . 74 ASP N 1 1
19 31789 1 1 74 ASP O O 19.588 31.099 41.729 1.00 . A A . 74 ASP O 1 1
19 31790 1 1 74 ASP OD1 O 19.924 28.542 44.066 1.00 . A A . 74 ASP OD1 1 1
19 31791 1 1 74 ASP OD2 O 20.641 30.447 44.865 1.00 . A A . 74 ASP OD2 1 1
19 31792 1 1 75 LEU C C 20.155 33.785 40.022 1.00 . A A . 75 LEU C 1 1
19 31793 1 1 75 LEU CA C 20.976 33.530 41.303 1.00 . A A . 75 LEU CA 1 1
19 31794 1 1 75 LEU CB C 22.142 34.519 41.455 1.00 . A A . 75 LEU CB 1 1
19 31795 1 1 75 LEU CD1 C 24.051 35.404 42.795 1.00 . A A . 75 LEU CD1 1 1
19 31796 1 1 75 LEU CD2 C 22.454 33.874 43.944 1.00 . A A . 75 LEU CD2 1 1
19 31797 1 1 75 LEU CG C 23.123 34.209 42.607 1.00 . A A . 75 LEU CG 1 1
19 31798 1 1 75 LEU H H 22.511 32.054 41.213 1.00 . A A . 75 LEU H 1 1
19 31799 1 1 75 LEU HA H 20.304 33.665 42.151 1.00 . A A . 75 LEU HA 1 1
19 31800 1 1 75 LEU HB2 H 22.714 34.517 40.525 1.00 . A A . 75 LEU HB2 1 1
19 31801 1 1 75 LEU HB3 H 21.722 35.516 41.598 1.00 . A A . 75 LEU HB3 1 1
19 31802 1 1 75 LEU HD11 H 24.498 35.669 41.840 1.00 . A A . 75 LEU HD11 1 1
19 31803 1 1 75 LEU HD12 H 24.843 35.134 43.488 1.00 . A A . 75 LEU HD12 1 1
19 31804 1 1 75 LEU HD13 H 23.495 36.257 43.185 1.00 . A A . 75 LEU HD13 1 1
19 31805 1 1 75 LEU HD21 H 23.214 33.795 44.721 1.00 . A A . 75 LEU HD21 1 1
19 31806 1 1 75 LEU HD22 H 21.953 32.905 43.880 1.00 . A A . 75 LEU HD22 1 1
19 31807 1 1 75 LEU HD23 H 21.737 34.650 44.211 1.00 . A A . 75 LEU HD23 1 1
19 31808 1 1 75 LEU HG H 23.737 33.355 42.320 1.00 . A A . 75 LEU HG 1 1
19 31809 1 1 75 LEU N N 21.519 32.176 41.352 1.00 . A A . 75 LEU N 1 1
19 31810 1 1 75 LEU O O 19.332 34.707 39.989 1.00 . A A . 75 LEU O 1 1
19 31811 1 1 76 ALA C C 18.248 31.984 38.049 1.00 . A A . 76 ALA C 1 1
19 31812 1 1 76 ALA CA C 19.480 32.883 37.817 1.00 . A A . 76 ALA CA 1 1
19 31813 1 1 76 ALA CB C 20.303 32.395 36.617 1.00 . A A . 76 ALA CB 1 1
19 31814 1 1 76 ALA H H 21.031 32.208 39.119 1.00 . A A . 76 ALA H 1 1
19 31815 1 1 76 ALA HA H 19.126 33.887 37.587 1.00 . A A . 76 ALA HA 1 1
19 31816 1 1 76 ALA HB1 H 21.116 33.092 36.420 1.00 . A A . 76 ALA HB1 1 1
19 31817 1 1 76 ALA HB2 H 20.712 31.403 36.823 1.00 . A A . 76 ALA HB2 1 1
19 31818 1 1 76 ALA HB3 H 19.664 32.339 35.735 1.00 . A A . 76 ALA HB3 1 1
19 31819 1 1 76 ALA N N 20.343 32.950 38.995 1.00 . A A . 76 ALA N 1 1
19 31820 1 1 76 ALA O O 18.333 30.939 38.700 1.00 . A A . 76 ALA O 1 1
19 31821 1 1 77 TYR C C 16.102 30.154 36.810 1.00 . A A . 77 TYR C 1 1
19 31822 1 1 77 TYR CA C 15.897 31.525 37.465 1.00 . A A . 77 TYR CA 1 1
19 31823 1 1 77 TYR CB C 14.757 32.264 36.751 1.00 . A A . 77 TYR CB 1 1
19 31824 1 1 77 TYR CD1 C 12.694 30.995 37.500 1.00 . A A . 77 TYR CD1 1 1
19 31825 1 1 77 TYR CD2 C 13.259 31.016 35.128 1.00 . A A . 77 TYR CD2 1 1
19 31826 1 1 77 TYR CE1 C 11.598 30.153 37.231 1.00 . A A . 77 TYR CE1 1 1
19 31827 1 1 77 TYR CE2 C 12.167 30.172 34.856 1.00 . A A . 77 TYR CE2 1 1
19 31828 1 1 77 TYR CG C 13.532 31.418 36.450 1.00 . A A . 77 TYR CG 1 1
19 31829 1 1 77 TYR CZ C 11.337 29.735 35.909 1.00 . A A . 77 TYR CZ 1 1
19 31830 1 1 77 TYR H H 17.077 33.242 36.974 1.00 . A A . 77 TYR H 1 1
19 31831 1 1 77 TYR HA H 15.603 31.355 38.502 1.00 . A A . 77 TYR HA 1 1
19 31832 1 1 77 TYR HB2 H 14.438 33.083 37.378 1.00 . A A . 77 TYR HB2 1 1
19 31833 1 1 77 TYR HB3 H 15.136 32.678 35.814 1.00 . A A . 77 TYR HB3 1 1
19 31834 1 1 77 TYR HD1 H 12.886 31.321 38.513 1.00 . A A . 77 TYR HD1 1 1
19 31835 1 1 77 TYR HD2 H 13.889 31.356 34.315 1.00 . A A . 77 TYR HD2 1 1
19 31836 1 1 77 TYR HE1 H 10.951 29.827 38.033 1.00 . A A . 77 TYR HE1 1 1
19 31837 1 1 77 TYR HE2 H 11.961 29.865 33.840 1.00 . A A . 77 TYR HE2 1 1
19 31838 1 1 77 TYR HH H 10.300 28.612 34.728 1.00 . A A . 77 TYR HH 1 1
19 31839 1 1 77 TYR N N 17.109 32.352 37.457 1.00 . A A . 77 TYR N 1 1
19 31840 1 1 77 TYR O O 16.753 30.025 35.768 1.00 . A A . 77 TYR O 1 1
19 31841 1 1 77 TYR OH O 10.287 28.911 35.657 1.00 . A A . 77 TYR OH 1 1
19 31842 1 1 78 GLY C C 16.395 27.057 36.326 1.00 . A A . 78 GLY C 1 1
19 31843 1 1 78 GLY CA C 15.163 27.901 36.658 1.00 . A A . 78 GLY CA 1 1
19 31844 1 1 78 GLY H H 14.954 29.309 38.235 1.00 . A A . 78 GLY H 1 1
19 31845 1 1 78 GLY HA2 H 14.528 27.285 37.289 1.00 . A A . 78 GLY HA2 1 1
19 31846 1 1 78 GLY HA3 H 14.625 28.176 35.750 1.00 . A A . 78 GLY HA3 1 1
19 31847 1 1 78 GLY N N 15.445 29.139 37.370 1.00 . A A . 78 GLY N 1 1
19 31848 1 1 78 GLY O O 16.499 26.540 35.214 1.00 . A A . 78 GLY O 1 1
19 31849 1 1 79 LEU C C 18.393 24.668 37.032 1.00 . A A . 79 LEU C 1 1
19 31850 1 1 79 LEU CA C 18.605 26.200 37.071 1.00 . A A . 79 LEU CA 1 1
19 31851 1 1 79 LEU CB C 19.612 26.739 38.098 1.00 . A A . 79 LEU CB 1 1
19 31852 1 1 79 LEU CD1 C 22.050 27.260 38.245 1.00 . A A . 79 LEU CD1 1 1
19 31853 1 1 79 LEU CD2 C 21.333 24.957 38.647 1.00 . A A . 79 LEU CD2 1 1
19 31854 1 1 79 LEU CG C 21.028 26.211 37.850 1.00 . A A . 79 LEU CG 1 1
19 31855 1 1 79 LEU H H 17.236 27.470 38.110 1.00 . A A . 79 LEU H 1 1
19 31856 1 1 79 LEU HA H 19.027 26.457 36.105 1.00 . A A . 79 LEU HA 1 1
19 31857 1 1 79 LEU HB2 H 19.601 27.824 37.974 1.00 . A A . 79 LEU HB2 1 1
19 31858 1 1 79 LEU HB3 H 19.327 26.550 39.134 1.00 . A A . 79 LEU HB3 1 1
19 31859 1 1 79 LEU HD11 H 23.036 26.850 38.039 1.00 . A A . 79 LEU HD11 1 1
19 31860 1 1 79 LEU HD12 H 21.959 27.485 39.307 1.00 . A A . 79 LEU HD12 1 1
19 31861 1 1 79 LEU HD13 H 21.904 28.165 37.655 1.00 . A A . 79 LEU HD13 1 1
19 31862 1 1 79 LEU HD21 H 20.837 24.120 38.163 1.00 . A A . 79 LEU HD21 1 1
19 31863 1 1 79 LEU HD22 H 21.002 25.068 39.676 1.00 . A A . 79 LEU HD22 1 1
19 31864 1 1 79 LEU HD23 H 22.411 24.788 38.641 1.00 . A A . 79 LEU HD23 1 1
19 31865 1 1 79 LEU HG H 21.157 25.955 36.801 1.00 . A A . 79 LEU HG 1 1
19 31866 1 1 79 LEU N N 17.359 26.958 37.242 1.00 . A A . 79 LEU N 1 1
19 31867 1 1 79 LEU O O 17.652 24.114 37.845 1.00 . A A . 79 LEU O 1 1
19 31868 1 1 80 THR C C 19.644 21.568 36.326 1.00 . A A . 80 THR C 1 1
19 31869 1 1 80 THR CA C 18.726 22.595 35.649 1.00 . A A . 80 THR CA 1 1
19 31870 1 1 80 THR CB C 18.865 22.408 34.121 1.00 . A A . 80 THR CB 1 1
19 31871 1 1 80 THR CG2 C 17.967 21.318 33.536 1.00 . A A . 80 THR CG2 1 1
19 31872 1 1 80 THR H H 19.601 24.531 35.417 1.00 . A A . 80 THR H 1 1
19 31873 1 1 80 THR HA H 17.700 22.358 35.932 1.00 . A A . 80 THR HA 1 1
19 31874 1 1 80 THR HB H 19.900 22.142 33.912 1.00 . A A . 80 THR HB 1 1
19 31875 1 1 80 THR HG1 H 17.611 23.790 33.656 1.00 . A A . 80 THR HG1 1 1
19 31876 1 1 80 THR HG21 H 18.048 21.332 32.450 1.00 . A A . 80 THR HG21 1 1
19 31877 1 1 80 THR HG22 H 16.927 21.482 33.820 1.00 . A A . 80 THR HG22 1 1
19 31878 1 1 80 THR HG23 H 18.281 20.330 33.865 1.00 . A A . 80 THR HG23 1 1
19 31879 1 1 80 THR N N 19.006 23.999 36.043 1.00 . A A . 80 THR N 1 1
19 31880 1 1 80 THR O O 20.715 21.899 36.832 1.00 . A A . 80 THR O 1 1
19 31881 1 1 80 THR OG1 O 18.533 23.573 33.400 1.00 . A A . 80 THR OG1 1 1
19 31882 1 1 81 GLU C C 21.427 18.896 36.274 1.00 . A A . 81 GLU C 1 1
19 31883 1 1 81 GLU CA C 20.013 19.143 36.833 1.00 . A A . 81 GLU CA 1 1
19 31884 1 1 81 GLU CB C 19.185 17.859 36.640 1.00 . A A . 81 GLU CB 1 1
19 31885 1 1 81 GLU CD C 17.049 16.604 37.059 1.00 . A A . 81 GLU CD 1 1
19 31886 1 1 81 GLU CG C 17.805 17.911 37.301 1.00 . A A . 81 GLU CG 1 1
19 31887 1 1 81 GLU H H 18.430 20.071 35.760 1.00 . A A . 81 GLU H 1 1
19 31888 1 1 81 GLU HA H 20.125 19.338 37.898 1.00 . A A . 81 GLU HA 1 1
19 31889 1 1 81 GLU HB2 H 19.060 17.677 35.571 1.00 . A A . 81 GLU HB2 1 1
19 31890 1 1 81 GLU HB3 H 19.733 17.018 37.067 1.00 . A A . 81 GLU HB3 1 1
19 31891 1 1 81 GLU HG2 H 17.924 18.076 38.375 1.00 . A A . 81 GLU HG2 1 1
19 31892 1 1 81 GLU HG3 H 17.237 18.741 36.883 1.00 . A A . 81 GLU HG3 1 1
19 31893 1 1 81 GLU N N 19.295 20.283 36.232 1.00 . A A . 81 GLU N 1 1
19 31894 1 1 81 GLU O O 22.189 18.126 36.855 1.00 . A A . 81 GLU O 1 1
19 31895 1 1 81 GLU OE1 O 17.314 15.614 37.781 1.00 . A A . 81 GLU OE1 1 1
19 31896 1 1 81 GLU OE2 O 16.213 16.536 36.126 1.00 . A A . 81 GLU OE2 1 1
19 31897 1 1 82 THR C C 23.734 20.882 34.373 1.00 . A A . 82 THR C 1 1
19 31898 1 1 82 THR CA C 23.128 19.484 34.550 1.00 . A A . 82 THR CA 1 1
19 31899 1 1 82 THR CB C 23.148 18.696 33.242 1.00 . A A . 82 THR CB 1 1
19 31900 1 1 82 THR CG2 C 22.747 17.232 33.373 1.00 . A A . 82 THR CG2 1 1
19 31901 1 1 82 THR H H 21.088 20.079 34.681 1.00 . A A . 82 THR H 1 1
19 31902 1 1 82 THR HA H 23.814 18.961 35.209 1.00 . A A . 82 THR HA 1 1
19 31903 1 1 82 THR HB H 24.178 18.740 32.896 1.00 . A A . 82 THR HB 1 1
19 31904 1 1 82 THR HG1 H 22.676 19.229 31.430 1.00 . A A . 82 THR HG1 1 1
19 31905 1 1 82 THR HG21 H 23.350 16.751 34.134 1.00 . A A . 82 THR HG21 1 1
19 31906 1 1 82 THR HG22 H 22.919 16.739 32.419 1.00 . A A . 82 THR HG22 1 1
19 31907 1 1 82 THR HG23 H 21.697 17.148 33.648 1.00 . A A . 82 THR HG23 1 1
19 31908 1 1 82 THR N N 21.785 19.523 35.153 1.00 . A A . 82 THR N 1 1
19 31909 1 1 82 THR O O 24.577 21.116 33.501 1.00 . A A . 82 THR O 1 1
19 31910 1 1 82 THR OG1 O 22.242 19.239 32.307 1.00 . A A . 82 THR OG1 1 1
19 31911 1 1 83 SER C C 25.263 23.331 35.573 1.00 . A A . 83 SER C 1 1
19 31912 1 1 83 SER CA C 23.820 23.218 35.086 1.00 . A A . 83 SER CA 1 1
19 31913 1 1 83 SER CB C 22.924 24.181 35.828 1.00 . A A . 83 SER CB 1 1
19 31914 1 1 83 SER H H 22.554 21.678 35.832 1.00 . A A . 83 SER H 1 1
19 31915 1 1 83 SER HA H 23.805 23.503 34.044 1.00 . A A . 83 SER HA 1 1
19 31916 1 1 83 SER HB2 H 21.884 23.940 35.626 1.00 . A A . 83 SER HB2 1 1
19 31917 1 1 83 SER HB3 H 23.138 24.082 36.886 1.00 . A A . 83 SER HB3 1 1
19 31918 1 1 83 SER HG H 22.420 25.765 34.834 1.00 . A A . 83 SER HG 1 1
19 31919 1 1 83 SER N N 23.289 21.862 35.163 1.00 . A A . 83 SER N 1 1
19 31920 1 1 83 SER O O 25.747 22.526 36.377 1.00 . A A . 83 SER O 1 1
19 31921 1 1 83 SER OG O 23.171 25.495 35.394 1.00 . A A . 83 SER OG 1 1
19 31922 1 1 84 ARG C C 27.897 25.904 35.215 1.00 . A A . 84 ARG C 1 1
19 31923 1 1 84 ARG CA C 27.428 24.449 35.113 1.00 . A A . 84 ARG CA 1 1
19 31924 1 1 84 ARG CB C 28.040 23.730 33.889 1.00 . A A . 84 ARG CB 1 1
19 31925 1 1 84 ARG CD C 29.330 21.543 33.446 1.00 . A A . 84 ARG CD 1 1
19 31926 1 1 84 ARG CG C 28.086 22.202 34.051 1.00 . A A . 84 ARG CG 1 1
19 31927 1 1 84 ARG CZ C 30.564 21.605 31.282 1.00 . A A . 84 ARG CZ 1 1
19 31928 1 1 84 ARG H H 25.464 25.014 34.492 1.00 . A A . 84 ARG H 1 1
19 31929 1 1 84 ARG HA H 27.775 23.962 36.026 1.00 . A A . 84 ARG HA 1 1
19 31930 1 1 84 ARG HB2 H 27.552 23.992 32.966 1.00 . A A . 84 ARG HB2 1 1
19 31931 1 1 84 ARG HB3 H 29.018 24.104 33.706 1.00 . A A . 84 ARG HB3 1 1
19 31932 1 1 84 ARG HD2 H 30.203 21.928 33.974 1.00 . A A . 84 ARG HD2 1 1
19 31933 1 1 84 ARG HD3 H 29.274 20.469 33.639 1.00 . A A . 84 ARG HD3 1 1
19 31934 1 1 84 ARG HE H 28.634 22.066 31.507 1.00 . A A . 84 ARG HE 1 1
19 31935 1 1 84 ARG HG2 H 28.110 21.974 35.112 1.00 . A A . 84 ARG HG2 1 1
19 31936 1 1 84 ARG HG3 H 27.185 21.762 33.623 1.00 . A A . 84 ARG HG3 1 1
19 31937 1 1 84 ARG HH11 H 31.718 21.097 32.813 1.00 . A A . 84 ARG HH11 1 1
19 31938 1 1 84 ARG HH12 H 32.516 21.107 31.263 1.00 . A A . 84 ARG HH12 1 1
19 31939 1 1 84 ARG HH21 H 29.692 22.006 29.523 1.00 . A A . 84 ARG HH21 1 1
19 31940 1 1 84 ARG HH22 H 31.388 21.632 29.460 1.00 . A A . 84 ARG HH22 1 1
19 31941 1 1 84 ARG N N 25.975 24.325 35.048 1.00 . A A . 84 ARG N 1 1
19 31942 1 1 84 ARG NE N 29.465 21.776 31.994 1.00 . A A . 84 ARG NE 1 1
19 31943 1 1 84 ARG NH1 N 31.697 21.261 31.820 1.00 . A A . 84 ARG NH1 1 1
19 31944 1 1 84 ARG NH2 N 30.550 21.772 29.994 1.00 . A A . 84 ARG NH2 1 1
19 31945 1 1 84 ARG O O 27.260 26.830 34.729 1.00 . A A . 84 ARG O 1 1
19 31946 1 1 85 LEU C C 30.842 27.198 34.526 1.00 . A A . 85 LEU C 1 1
19 31947 1 1 85 LEU CA C 29.975 27.184 35.795 1.00 . A A . 85 LEU CA 1 1
19 31948 1 1 85 LEU CB C 30.881 27.175 37.050 1.00 . A A . 85 LEU CB 1 1
19 31949 1 1 85 LEU CD1 C 32.975 26.290 38.190 1.00 . A A . 85 LEU CD1 1 1
19 31950 1 1 85 LEU CD2 C 31.354 24.676 37.286 1.00 . A A . 85 LEU CD2 1 1
19 31951 1 1 85 LEU CG C 31.963 26.064 37.075 1.00 . A A . 85 LEU CG 1 1
19 31952 1 1 85 LEU H H 29.456 25.193 36.214 1.00 . A A . 85 LEU H 1 1
19 31953 1 1 85 LEU HA H 29.380 28.101 35.795 1.00 . A A . 85 LEU HA 1 1
19 31954 1 1 85 LEU HB2 H 31.384 28.142 37.094 1.00 . A A . 85 LEU HB2 1 1
19 31955 1 1 85 LEU HB3 H 30.263 27.107 37.946 1.00 . A A . 85 LEU HB3 1 1
19 31956 1 1 85 LEU HD11 H 32.505 26.109 39.152 1.00 . A A . 85 LEU HD11 1 1
19 31957 1 1 85 LEU HD12 H 33.345 27.314 38.168 1.00 . A A . 85 LEU HD12 1 1
19 31958 1 1 85 LEU HD13 H 33.812 25.600 38.091 1.00 . A A . 85 LEU HD13 1 1
19 31959 1 1 85 LEU HD21 H 32.091 23.978 37.683 1.00 . A A . 85 LEU HD21 1 1
19 31960 1 1 85 LEU HD22 H 30.981 24.275 36.347 1.00 . A A . 85 LEU HD22 1 1
19 31961 1 1 85 LEU HD23 H 30.534 24.756 37.998 1.00 . A A . 85 LEU HD23 1 1
19 31962 1 1 85 LEU HG H 32.530 26.070 36.147 1.00 . A A . 85 LEU HG 1 1
19 31963 1 1 85 LEU N N 29.071 26.035 35.825 1.00 . A A . 85 LEU N 1 1
19 31964 1 1 85 LEU O O 30.995 26.181 33.845 1.00 . A A . 85 LEU O 1 1
19 31965 1 1 86 GLY C C 33.954 28.999 34.175 1.00 . A A . 86 GLY C 1 1
19 31966 1 1 86 GLY CA C 32.712 28.431 33.467 1.00 . A A . 86 GLY CA 1 1
19 31967 1 1 86 GLY H H 31.212 29.152 34.802 1.00 . A A . 86 GLY H 1 1
19 31968 1 1 86 GLY HA2 H 32.981 27.445 33.091 1.00 . A A . 86 GLY HA2 1 1
19 31969 1 1 86 GLY HA3 H 32.487 29.058 32.614 1.00 . A A . 86 GLY HA3 1 1
19 31970 1 1 86 GLY N N 31.511 28.321 34.291 1.00 . A A . 86 GLY N 1 1
19 31971 1 1 86 GLY O O 34.875 29.401 33.466 1.00 . A A . 86 GLY O 1 1
19 31972 1 1 87 CYS C C 36.417 28.639 36.175 1.00 . A A . 87 CYS C 1 1
19 31973 1 1 87 CYS CA C 35.201 29.556 36.243 1.00 . A A . 87 CYS CA 1 1
19 31974 1 1 87 CYS CB C 34.859 29.787 37.722 1.00 . A A . 87 CYS CB 1 1
19 31975 1 1 87 CYS H H 33.189 28.879 36.062 1.00 . A A . 87 CYS H 1 1
19 31976 1 1 87 CYS HA H 35.495 30.505 35.800 1.00 . A A . 87 CYS HA 1 1
19 31977 1 1 87 CYS HB2 H 35.131 28.922 38.330 1.00 . A A . 87 CYS HB2 1 1
19 31978 1 1 87 CYS HB3 H 35.387 30.669 38.092 1.00 . A A . 87 CYS HB3 1 1
19 31979 1 1 87 CYS N N 34.028 29.034 35.516 1.00 . A A . 87 CYS N 1 1
19 31980 1 1 87 CYS O O 37.537 29.092 35.916 1.00 . A A . 87 CYS O 1 1
19 31981 1 1 87 CYS SG S 33.134 30.069 38.138 1.00 . A A . 87 CYS SG 1 1
19 31982 1 1 88 GLN C C 36.901 25.044 35.756 1.00 . A A . 88 GLN C 1 1
19 31983 1 1 88 GLN CA C 37.216 26.322 36.542 1.00 . A A . 88 GLN CA 1 1
19 31984 1 1 88 GLN CB C 37.458 25.989 38.026 1.00 . A A . 88 GLN CB 1 1
19 31985 1 1 88 GLN CD C 39.530 27.479 38.428 1.00 . A A . 88 GLN CD 1 1
19 31986 1 1 88 GLN CG C 38.097 27.138 38.828 1.00 . A A . 88 GLN CG 1 1
19 31987 1 1 88 GLN H H 35.245 27.117 36.735 1.00 . A A . 88 GLN H 1 1
19 31988 1 1 88 GLN HA H 38.145 26.707 36.120 1.00 . A A . 88 GLN HA 1 1
19 31989 1 1 88 GLN HB2 H 36.507 25.724 38.491 1.00 . A A . 88 GLN HB2 1 1
19 31990 1 1 88 GLN HB3 H 38.112 25.118 38.096 1.00 . A A . 88 GLN HB3 1 1
19 31991 1 1 88 GLN HE21 H 39.505 29.188 39.517 1.00 . A A . 88 GLN HE21 1 1
19 31992 1 1 88 GLN HE22 H 41.026 28.789 38.743 1.00 . A A . 88 GLN HE22 1 1
19 31993 1 1 88 GLN HG2 H 37.483 28.033 38.747 1.00 . A A . 88 GLN HG2 1 1
19 31994 1 1 88 GLN HG3 H 38.115 26.852 39.877 1.00 . A A . 88 GLN HG3 1 1
19 31995 1 1 88 GLN N N 36.181 27.351 36.439 1.00 . A A . 88 GLN N 1 1
19 31996 1 1 88 GLN NE2 N 40.052 28.583 38.913 1.00 . A A . 88 GLN NE2 1 1
19 31997 1 1 88 GLN O O 37.848 24.327 35.434 1.00 . A A . 88 GLN O 1 1
19 31998 1 1 88 GLN OE1 O 40.214 26.760 37.701 1.00 . A A . 88 GLN OE1 1 1
19 31999 1 1 89 ILE C C 35.725 23.562 33.229 1.00 . A A . 89 ILE C 1 1
19 32000 1 1 89 ILE CA C 35.328 23.486 34.707 1.00 . A A . 89 ILE CA 1 1
19 32001 1 1 89 ILE CB C 33.893 22.948 34.946 1.00 . A A . 89 ILE CB 1 1
19 32002 1 1 89 ILE CD1 C 34.883 20.578 35.308 1.00 . A A . 89 ILE CD1 1 1
19 32003 1 1 89 ILE CG1 C 33.780 21.430 34.668 1.00 . A A . 89 ILE CG1 1 1
19 32004 1 1 89 ILE CG2 C 32.840 23.670 34.082 1.00 . A A . 89 ILE CG2 1 1
19 32005 1 1 89 ILE H H 34.881 25.356 35.671 1.00 . A A . 89 ILE H 1 1
19 32006 1 1 89 ILE HA H 36.002 22.769 35.169 1.00 . A A . 89 ILE HA 1 1
19 32007 1 1 89 ILE HB H 33.650 23.108 35.997 1.00 . A A . 89 ILE HB 1 1
19 32008 1 1 89 ILE HD11 H 34.589 19.533 35.310 1.00 . A A . 89 ILE HD11 1 1
19 32009 1 1 89 ILE HD12 H 35.803 20.677 34.727 1.00 . A A . 89 ILE HD12 1 1
19 32010 1 1 89 ILE HD13 H 35.053 20.895 36.338 1.00 . A A . 89 ILE HD13 1 1
19 32011 1 1 89 ILE HG12 H 32.816 21.084 35.044 1.00 . A A . 89 ILE HG12 1 1
19 32012 1 1 89 ILE HG13 H 33.812 21.250 33.593 1.00 . A A . 89 ILE HG13 1 1
19 32013 1 1 89 ILE HG21 H 32.986 23.426 33.032 1.00 . A A . 89 ILE HG21 1 1
19 32014 1 1 89 ILE HG22 H 31.810 23.411 34.355 1.00 . A A . 89 ILE HG22 1 1
19 32015 1 1 89 ILE HG23 H 32.975 24.741 34.194 1.00 . A A . 89 ILE HG23 1 1
19 32016 1 1 89 ILE N N 35.634 24.740 35.418 1.00 . A A . 89 ILE N 1 1
19 32017 1 1 89 ILE O O 35.321 24.466 32.491 1.00 . A A . 89 ILE O 1 1
19 32018 1 1 90 LYS C C 37.300 21.361 30.782 1.00 . A A . 90 LYS C 1 1
19 32019 1 1 90 LYS CA C 37.345 22.645 31.600 1.00 . A A . 90 LYS CA 1 1
19 32020 1 1 90 LYS CB C 38.785 23.038 31.988 1.00 . A A . 90 LYS CB 1 1
19 32021 1 1 90 LYS CD C 39.802 20.848 32.877 1.00 . A A . 90 LYS CD 1 1
19 32022 1 1 90 LYS CE C 40.610 20.291 34.051 1.00 . A A . 90 LYS CE 1 1
19 32023 1 1 90 LYS CG C 39.408 22.299 33.187 1.00 . A A . 90 LYS CG 1 1
19 32024 1 1 90 LYS H H 36.843 21.911 33.485 1.00 . A A . 90 LYS H 1 1
19 32025 1 1 90 LYS HA H 36.937 23.418 30.959 1.00 . A A . 90 LYS HA 1 1
19 32026 1 1 90 LYS HB2 H 39.425 22.885 31.132 1.00 . A A . 90 LYS HB2 1 1
19 32027 1 1 90 LYS HB3 H 38.809 24.104 32.197 1.00 . A A . 90 LYS HB3 1 1
19 32028 1 1 90 LYS HD2 H 38.908 20.244 32.731 1.00 . A A . 90 LYS HD2 1 1
19 32029 1 1 90 LYS HD3 H 40.413 20.822 31.975 1.00 . A A . 90 LYS HD3 1 1
19 32030 1 1 90 LYS HE2 H 41.506 20.906 34.179 1.00 . A A . 90 LYS HE2 1 1
19 32031 1 1 90 LYS HE3 H 40.012 20.381 34.958 1.00 . A A . 90 LYS HE3 1 1
19 32032 1 1 90 LYS HG2 H 40.307 22.843 33.476 1.00 . A A . 90 LYS HG2 1 1
19 32033 1 1 90 LYS HG3 H 38.711 22.320 34.030 1.00 . A A . 90 LYS HG3 1 1
19 32034 1 1 90 LYS HZ1 H 40.218 18.240 33.815 1.00 . A A . 90 LYS HZ1 1 1
19 32035 1 1 90 LYS HZ2 H 41.584 18.568 34.643 1.00 . A A . 90 LYS HZ2 1 1
19 32036 1 1 90 LYS HZ3 H 41.575 18.767 33.029 1.00 . A A . 90 LYS HZ3 1 1
19 32037 1 1 90 LYS N N 36.540 22.595 32.812 1.00 . A A . 90 LYS N 1 1
19 32038 1 1 90 LYS NZ N 41.006 18.880 33.864 1.00 . A A . 90 LYS NZ 1 1
19 32039 1 1 90 LYS O O 36.734 20.355 31.210 1.00 . A A . 90 LYS O 1 1
19 32040 1 1 91 MET C C 39.038 19.217 29.172 1.00 . A A . 91 MET C 1 1
19 32041 1 1 91 MET CA C 38.016 20.261 28.703 1.00 . A A . 91 MET CA 1 1
19 32042 1 1 91 MET CB C 38.302 20.764 27.284 1.00 . A A . 91 MET CB 1 1
19 32043 1 1 91 MET CE C 34.744 22.114 25.857 1.00 . A A . 91 MET CE 1 1
19 32044 1 1 91 MET CG C 37.265 21.773 26.787 1.00 . A A . 91 MET CG 1 1
19 32045 1 1 91 MET H H 38.284 22.300 29.305 1.00 . A A . 91 MET H 1 1
19 32046 1 1 91 MET HA H 37.050 19.757 28.691 1.00 . A A . 91 MET HA 1 1
19 32047 1 1 91 MET HB2 H 39.277 21.243 27.252 1.00 . A A . 91 MET HB2 1 1
19 32048 1 1 91 MET HB3 H 38.306 19.917 26.605 1.00 . A A . 91 MET HB3 1 1
19 32049 1 1 91 MET HE1 H 35.125 23.115 25.660 1.00 . A A . 91 MET HE1 1 1
19 32050 1 1 91 MET HE2 H 34.974 21.474 25.004 1.00 . A A . 91 MET HE2 1 1
19 32051 1 1 91 MET HE3 H 33.666 22.141 26.008 1.00 . A A . 91 MET HE3 1 1
19 32052 1 1 91 MET HG2 H 37.563 22.767 27.120 1.00 . A A . 91 MET HG2 1 1
19 32053 1 1 91 MET HG3 H 37.305 21.773 25.697 1.00 . A A . 91 MET HG3 1 1
19 32054 1 1 91 MET N N 37.918 21.404 29.609 1.00 . A A . 91 MET N 1 1
19 32055 1 1 91 MET O O 40.091 19.571 29.694 1.00 . A A . 91 MET O 1 1
19 32056 1 1 91 MET SD S 35.552 21.482 27.327 1.00 . A A . 91 MET SD 1 1
19 32057 1 1 92 SER C C 39.192 15.595 28.380 1.00 . A A . 92 SER C 1 1
19 32058 1 1 92 SER CA C 39.438 16.732 29.383 1.00 . A A . 92 SER CA 1 1
19 32059 1 1 92 SER CB C 38.977 16.318 30.787 1.00 . A A . 92 SER CB 1 1
19 32060 1 1 92 SER H H 37.822 17.753 28.524 1.00 . A A . 92 SER H 1 1
19 32061 1 1 92 SER HA H 40.505 16.933 29.415 1.00 . A A . 92 SER HA 1 1
19 32062 1 1 92 SER HB2 H 39.417 15.357 31.053 1.00 . A A . 92 SER HB2 1 1
19 32063 1 1 92 SER HB3 H 39.330 17.068 31.489 1.00 . A A . 92 SER HB3 1 1
19 32064 1 1 92 SER HG H 37.312 15.590 31.563 1.00 . A A . 92 SER HG 1 1
19 32065 1 1 92 SER N N 38.709 17.941 28.968 1.00 . A A . 92 SER N 1 1
19 32066 1 1 92 SER O O 38.302 15.708 27.539 1.00 . A A . 92 SER O 1 1
19 32067 1 1 92 SER OG O 37.561 16.256 30.876 1.00 . A A . 92 SER OG 1 1
19 32068 1 1 93 LYS C C 38.444 12.788 27.238 1.00 . A A . 93 LYS C 1 1
19 32069 1 1 93 LYS CA C 39.842 13.420 27.399 1.00 . A A . 93 LYS CA 1 1
19 32070 1 1 93 LYS CB C 40.959 12.415 27.693 1.00 . A A . 93 LYS CB 1 1
19 32071 1 1 93 LYS CD C 42.447 10.621 26.613 1.00 . A A . 93 LYS CD 1 1
19 32072 1 1 93 LYS CE C 42.570 9.895 27.950 1.00 . A A . 93 LYS CE 1 1
19 32073 1 1 93 LYS CG C 41.133 11.410 26.551 1.00 . A A . 93 LYS CG 1 1
19 32074 1 1 93 LYS H H 40.637 14.354 29.136 1.00 . A A . 93 LYS H 1 1
19 32075 1 1 93 LYS HA H 40.081 13.868 26.440 1.00 . A A . 93 LYS HA 1 1
19 32076 1 1 93 LYS HB2 H 41.892 12.965 27.819 1.00 . A A . 93 LYS HB2 1 1
19 32077 1 1 93 LYS HB3 H 40.730 11.889 28.620 1.00 . A A . 93 LYS HB3 1 1
19 32078 1 1 93 LYS HD2 H 42.466 9.899 25.796 1.00 . A A . 93 LYS HD2 1 1
19 32079 1 1 93 LYS HD3 H 43.286 11.311 26.492 1.00 . A A . 93 LYS HD3 1 1
19 32080 1 1 93 LYS HE2 H 42.464 10.652 28.732 1.00 . A A . 93 LYS HE2 1 1
19 32081 1 1 93 LYS HE3 H 41.740 9.189 28.048 1.00 . A A . 93 LYS HE3 1 1
19 32082 1 1 93 LYS HG2 H 40.295 10.724 26.615 1.00 . A A . 93 LYS HG2 1 1
19 32083 1 1 93 LYS HG3 H 41.095 11.932 25.593 1.00 . A A . 93 LYS HG3 1 1
19 32084 1 1 93 LYS HZ1 H 44.008 8.533 27.302 1.00 . A A . 93 LYS HZ1 1 1
19 32085 1 1 93 LYS HZ2 H 43.877 8.628 28.940 1.00 . A A . 93 LYS HZ2 1 1
19 32086 1 1 93 LYS HZ3 H 44.656 9.806 28.083 1.00 . A A . 93 LYS HZ3 1 1
19 32087 1 1 93 LYS N N 39.922 14.474 28.425 1.00 . A A . 93 LYS N 1 1
19 32088 1 1 93 LYS NZ N 43.859 9.171 28.081 1.00 . A A . 93 LYS NZ 1 1
19 32089 1 1 93 LYS O O 38.127 12.264 26.174 1.00 . A A . 93 LYS O 1 1
19 32090 1 1 94 ASP C C 35.290 13.225 27.214 1.00 . A A . 94 ASP C 1 1
19 32091 1 1 94 ASP CA C 36.181 12.431 28.191 1.00 . A A . 94 ASP CA 1 1
19 32092 1 1 94 ASP CB C 35.550 12.514 29.594 1.00 . A A . 94 ASP CB 1 1
19 32093 1 1 94 ASP CG C 36.184 11.585 30.635 1.00 . A A . 94 ASP CG 1 1
19 32094 1 1 94 ASP H H 37.860 13.518 28.994 1.00 . A A . 94 ASP H 1 1
19 32095 1 1 94 ASP HA H 36.181 11.389 27.866 1.00 . A A . 94 ASP HA 1 1
19 32096 1 1 94 ASP HB2 H 35.614 13.546 29.946 1.00 . A A . 94 ASP HB2 1 1
19 32097 1 1 94 ASP HB3 H 34.492 12.264 29.513 1.00 . A A . 94 ASP HB3 1 1
19 32098 1 1 94 ASP N N 37.568 12.928 28.233 1.00 . A A . 94 ASP N 1 1
19 32099 1 1 94 ASP O O 34.285 12.708 26.719 1.00 . A A . 94 ASP O 1 1
19 32100 1 1 94 ASP OD1 O 36.376 10.376 30.357 1.00 . A A . 94 ASP OD1 1 1
19 32101 1 1 94 ASP OD2 O 36.515 12.070 31.744 1.00 . A A . 94 ASP OD2 1 1
19 32102 1 1 95 ILE C C 34.678 15.450 24.815 1.00 . A A . 95 ILE C 1 1
19 32103 1 1 95 ILE CA C 34.757 15.499 26.335 1.00 . A A . 95 ILE CA 1 1
19 32104 1 1 95 ILE CB C 35.164 16.926 26.770 1.00 . A A . 95 ILE CB 1 1
19 32105 1 1 95 ILE CD1 C 36.253 18.575 25.091 1.00 . A A . 95 ILE CD1 1 1
19 32106 1 1 95 ILE CG1 C 36.449 17.394 26.041 1.00 . A A . 95 ILE CG1 1 1
19 32107 1 1 95 ILE CG2 C 35.254 17.062 28.299 1.00 . A A . 95 ILE CG2 1 1
19 32108 1 1 95 ILE H H 36.537 14.810 27.282 1.00 . A A . 95 ILE H 1 1
19 32109 1 1 95 ILE HA H 33.737 15.335 26.677 1.00 . A A . 95 ILE HA 1 1
19 32110 1 1 95 ILE HB H 34.358 17.591 26.479 1.00 . A A . 95 ILE HB 1 1
19 32111 1 1 95 ILE HD11 H 35.749 18.258 24.181 1.00 . A A . 95 ILE HD11 1 1
19 32112 1 1 95 ILE HD12 H 35.680 19.347 25.586 1.00 . A A . 95 ILE HD12 1 1
19 32113 1 1 95 ILE HD13 H 37.222 18.992 24.832 1.00 . A A . 95 ILE HD13 1 1
19 32114 1 1 95 ILE HG12 H 37.178 17.718 26.776 1.00 . A A . 95 ILE HG12 1 1
19 32115 1 1 95 ILE HG13 H 36.860 16.562 25.457 1.00 . A A . 95 ILE HG13 1 1
19 32116 1 1 95 ILE HG21 H 36.072 16.462 28.694 1.00 . A A . 95 ILE HG21 1 1
19 32117 1 1 95 ILE HG22 H 35.414 18.106 28.569 1.00 . A A . 95 ILE HG22 1 1
19 32118 1 1 95 ILE HG23 H 34.325 16.723 28.755 1.00 . A A . 95 ILE HG23 1 1
19 32119 1 1 95 ILE N N 35.639 14.487 26.940 1.00 . A A . 95 ILE N 1 1
19 32120 1 1 95 ILE O O 34.073 16.350 24.253 1.00 . A A . 95 ILE O 1 1
19 32121 1 1 96 ASP C C 34.135 14.482 21.927 1.00 . A A . 96 ASP C 1 1
19 32122 1 1 96 ASP CA C 35.490 14.503 22.675 1.00 . A A . 96 ASP CA 1 1
19 32123 1 1 96 ASP CB C 36.453 13.370 22.297 1.00 . A A . 96 ASP CB 1 1
19 32124 1 1 96 ASP CG C 36.505 13.095 20.789 1.00 . A A . 96 ASP CG 1 1
19 32125 1 1 96 ASP H H 35.814 13.796 24.668 1.00 . A A . 96 ASP H 1 1
19 32126 1 1 96 ASP HA H 35.986 15.433 22.392 1.00 . A A . 96 ASP HA 1 1
19 32127 1 1 96 ASP HB2 H 37.456 13.637 22.638 1.00 . A A . 96 ASP HB2 1 1
19 32128 1 1 96 ASP HB3 H 36.157 12.482 22.848 1.00 . A A . 96 ASP HB3 1 1
19 32129 1 1 96 ASP N N 35.324 14.502 24.136 1.00 . A A . 96 ASP N 1 1
19 32130 1 1 96 ASP O O 33.592 13.440 21.554 1.00 . A A . 96 ASP O 1 1
19 32131 1 1 96 ASP OD1 O 36.935 13.991 20.024 1.00 . A A . 96 ASP OD1 1 1
19 32132 1 1 96 ASP OD2 O 36.083 12.000 20.344 1.00 . A A . 96 ASP OD2 1 1
19 32133 1 1 97 GLY C C 31.262 16.745 21.987 1.00 . A A . 97 GLY C 1 1
19 32134 1 1 97 GLY CA C 32.296 15.993 21.119 1.00 . A A . 97 GLY CA 1 1
19 32135 1 1 97 GLY H H 34.089 16.398 22.298 1.00 . A A . 97 GLY H 1 1
19 32136 1 1 97 GLY HA2 H 32.479 16.595 20.229 1.00 . A A . 97 GLY HA2 1 1
19 32137 1 1 97 GLY HA3 H 31.827 15.064 20.793 1.00 . A A . 97 GLY HA3 1 1
19 32138 1 1 97 GLY N N 33.603 15.688 21.741 1.00 . A A . 97 GLY N 1 1
19 32139 1 1 97 GLY O O 30.096 16.834 21.591 1.00 . A A . 97 GLY O 1 1
19 32140 1 1 98 ILE C C 30.012 19.150 23.705 1.00 . A A . 98 ILE C 1 1
19 32141 1 1 98 ILE CA C 30.847 17.947 24.172 1.00 . A A . 98 ILE CA 1 1
19 32142 1 1 98 ILE CB C 31.761 18.331 25.365 1.00 . A A . 98 ILE CB 1 1
19 32143 1 1 98 ILE CD1 C 30.879 20.298 26.871 1.00 . A A . 98 ILE CD1 1 1
19 32144 1 1 98 ILE CG1 C 31.035 18.787 26.647 1.00 . A A . 98 ILE CG1 1 1
19 32145 1 1 98 ILE CG2 C 32.848 19.337 24.964 1.00 . A A . 98 ILE CG2 1 1
19 32146 1 1 98 ILE H H 32.618 17.069 23.436 1.00 . A A . 98 ILE H 1 1
19 32147 1 1 98 ILE HA H 30.143 17.198 24.531 1.00 . A A . 98 ILE HA 1 1
19 32148 1 1 98 ILE HB H 32.263 17.409 25.650 1.00 . A A . 98 ILE HB 1 1
19 32149 1 1 98 ILE HD11 H 30.483 20.785 25.982 1.00 . A A . 98 ILE HD11 1 1
19 32150 1 1 98 ILE HD12 H 30.193 20.454 27.698 1.00 . A A . 98 ILE HD12 1 1
19 32151 1 1 98 ILE HD13 H 31.840 20.745 27.126 1.00 . A A . 98 ILE HD13 1 1
19 32152 1 1 98 ILE HG12 H 30.055 18.321 26.670 1.00 . A A . 98 ILE HG12 1 1
19 32153 1 1 98 ILE HG13 H 31.592 18.398 27.501 1.00 . A A . 98 ILE HG13 1 1
19 32154 1 1 98 ILE HG21 H 33.484 18.906 24.195 1.00 . A A . 98 ILE HG21 1 1
19 32155 1 1 98 ILE HG22 H 32.416 20.256 24.572 1.00 . A A . 98 ILE HG22 1 1
19 32156 1 1 98 ILE HG23 H 33.463 19.576 25.828 1.00 . A A . 98 ILE HG23 1 1
19 32157 1 1 98 ILE N N 31.667 17.276 23.147 1.00 . A A . 98 ILE N 1 1
19 32158 1 1 98 ILE O O 30.436 19.978 22.896 1.00 . A A . 98 ILE O 1 1
19 32159 1 1 99 ARG C C 27.676 21.118 25.543 1.00 . A A . 99 ARG C 1 1
19 32160 1 1 99 ARG CA C 27.903 20.413 24.221 1.00 . A A . 99 ARG CA 1 1
19 32161 1 1 99 ARG CB C 26.518 19.859 23.843 1.00 . A A . 99 ARG CB 1 1
19 32162 1 1 99 ARG CD C 24.175 20.176 22.983 1.00 . A A . 99 ARG CD 1 1
19 32163 1 1 99 ARG CG C 25.623 20.712 22.931 1.00 . A A . 99 ARG CG 1 1
19 32164 1 1 99 ARG CZ C 24.455 18.033 21.728 1.00 . A A . 99 ARG CZ 1 1
19 32165 1 1 99 ARG H H 28.597 18.569 25.002 1.00 . A A . 99 ARG H 1 1
19 32166 1 1 99 ARG HA H 28.292 21.149 23.501 1.00 . A A . 99 ARG HA 1 1
19 32167 1 1 99 ARG HB2 H 26.630 18.864 23.445 1.00 . A A . 99 ARG HB2 1 1
19 32168 1 1 99 ARG HB3 H 25.958 19.706 24.760 1.00 . A A . 99 ARG HB3 1 1
19 32169 1 1 99 ARG HD2 H 23.771 20.399 23.974 1.00 . A A . 99 ARG HD2 1 1
19 32170 1 1 99 ARG HD3 H 23.560 20.689 22.245 1.00 . A A . 99 ARG HD3 1 1
19 32171 1 1 99 ARG HE H 23.899 18.163 23.626 1.00 . A A . 99 ARG HE 1 1
19 32172 1 1 99 ARG HG2 H 25.633 21.749 23.266 1.00 . A A . 99 ARG HG2 1 1
19 32173 1 1 99 ARG HG3 H 26.001 20.691 21.910 1.00 . A A . 99 ARG HG3 1 1
19 32174 1 1 99 ARG HH11 H 24.016 19.458 20.413 1.00 . A A . 99 ARG HH11 1 1
19 32175 1 1 99 ARG HH12 H 24.769 18.033 19.741 1.00 . A A . 99 ARG HH12 1 1
19 32176 1 1 99 ARG HH21 H 24.777 16.340 22.752 1.00 . A A . 99 ARG HH21 1 1
19 32177 1 1 99 ARG HH22 H 25.105 16.289 21.010 1.00 . A A . 99 ARG HH22 1 1
19 32178 1 1 99 ARG N N 28.843 19.291 24.341 1.00 . A A . 99 ARG N 1 1
19 32179 1 1 99 ARG NE N 24.102 18.711 22.800 1.00 . A A . 99 ARG NE 1 1
19 32180 1 1 99 ARG NH1 N 24.509 18.582 20.552 1.00 . A A . 99 ARG NH1 1 1
19 32181 1 1 99 ARG NH2 N 24.796 16.787 21.842 1.00 . A A . 99 ARG NH2 1 1
19 32182 1 1 99 ARG O O 27.756 20.507 26.611 1.00 . A A . 99 ARG O 1 1
19 32183 1 1 100 VAL C C 25.396 23.957 25.813 1.00 . A A . 100 VAL C 1 1
19 32184 1 1 100 VAL CA C 26.446 23.050 26.448 1.00 . A A . 100 VAL CA 1 1
19 32185 1 1 100 VAL CB C 27.380 23.910 27.338 1.00 . A A . 100 VAL CB 1 1
19 32186 1 1 100 VAL CG1 C 28.197 23.087 28.345 1.00 . A A . 100 VAL CG1 1 1
19 32187 1 1 100 VAL CG2 C 28.362 24.757 26.502 1.00 . A A . 100 VAL CG2 1 1
19 32188 1 1 100 VAL H H 27.242 22.783 24.510 1.00 . A A . 100 VAL H 1 1
19 32189 1 1 100 VAL HA H 25.882 22.294 27.006 1.00 . A A . 100 VAL HA 1 1
19 32190 1 1 100 VAL HB H 26.769 24.600 27.916 1.00 . A A . 100 VAL HB 1 1
19 32191 1 1 100 VAL HG11 H 28.924 22.482 27.807 1.00 . A A . 100 VAL HG11 1 1
19 32192 1 1 100 VAL HG12 H 28.707 23.768 29.025 1.00 . A A . 100 VAL HG12 1 1
19 32193 1 1 100 VAL HG13 H 27.537 22.438 28.924 1.00 . A A . 100 VAL HG13 1 1
19 32194 1 1 100 VAL HG21 H 28.975 25.382 27.144 1.00 . A A . 100 VAL HG21 1 1
19 32195 1 1 100 VAL HG22 H 29.028 24.123 25.916 1.00 . A A . 100 VAL HG22 1 1
19 32196 1 1 100 VAL HG23 H 27.807 25.405 25.823 1.00 . A A . 100 VAL HG23 1 1
19 32197 1 1 100 VAL N N 27.212 22.348 25.428 1.00 . A A . 100 VAL N 1 1
19 32198 1 1 100 VAL O O 25.547 24.382 24.667 1.00 . A A . 100 VAL O 1 1
19 32199 1 1 101 ALA C C 23.910 26.674 27.150 1.00 . A A . 101 ALA C 1 1
19 32200 1 1 101 ALA CA C 23.544 25.486 26.241 1.00 . A A . 101 ALA CA 1 1
19 32201 1 1 101 ALA CB C 22.076 25.078 26.353 1.00 . A A . 101 ALA CB 1 1
19 32202 1 1 101 ALA H H 24.282 23.928 27.513 1.00 . A A . 101 ALA H 1 1
19 32203 1 1 101 ALA HA H 23.724 25.764 25.199 1.00 . A A . 101 ALA HA 1 1
19 32204 1 1 101 ALA HB1 H 21.935 24.101 25.887 1.00 . A A . 101 ALA HB1 1 1
19 32205 1 1 101 ALA HB2 H 21.796 25.018 27.400 1.00 . A A . 101 ALA HB2 1 1
19 32206 1 1 101 ALA HB3 H 21.443 25.815 25.864 1.00 . A A . 101 ALA HB3 1 1
19 32207 1 1 101 ALA N N 24.373 24.335 26.575 1.00 . A A . 101 ALA N 1 1
19 32208 1 1 101 ALA O O 24.215 26.470 28.327 1.00 . A A . 101 ALA O 1 1
19 32209 1 1 102 LEU C C 22.928 30.183 27.236 1.00 . A A . 102 LEU C 1 1
19 32210 1 1 102 LEU CA C 24.058 29.137 27.416 1.00 . A A . 102 LEU CA 1 1
19 32211 1 1 102 LEU CB C 25.510 29.638 27.246 1.00 . A A . 102 LEU CB 1 1
19 32212 1 1 102 LEU CD1 C 25.527 30.776 24.940 1.00 . A A . 102 LEU CD1 1 1
19 32213 1 1 102 LEU CD2 C 27.624 29.995 25.952 1.00 . A A . 102 LEU CD2 1 1
19 32214 1 1 102 LEU CG C 26.127 29.697 25.834 1.00 . A A . 102 LEU CG 1 1
19 32215 1 1 102 LEU H H 23.693 28.024 25.641 1.00 . A A . 102 LEU H 1 1
19 32216 1 1 102 LEU HA H 23.979 28.877 28.474 1.00 . A A . 102 LEU HA 1 1
19 32217 1 1 102 LEU HB2 H 25.612 30.610 27.732 1.00 . A A . 102 LEU HB2 1 1
19 32218 1 1 102 LEU HB3 H 26.112 28.936 27.811 1.00 . A A . 102 LEU HB3 1 1
19 32219 1 1 102 LEU HD11 H 26.034 30.787 23.974 1.00 . A A . 102 LEU HD11 1 1
19 32220 1 1 102 LEU HD12 H 25.611 31.735 25.438 1.00 . A A . 102 LEU HD12 1 1
19 32221 1 1 102 LEU HD13 H 24.469 30.587 24.791 1.00 . A A . 102 LEU HD13 1 1
19 32222 1 1 102 LEU HD21 H 27.774 30.968 26.424 1.00 . A A . 102 LEU HD21 1 1
19 32223 1 1 102 LEU HD22 H 28.080 30.001 24.963 1.00 . A A . 102 LEU HD22 1 1
19 32224 1 1 102 LEU HD23 H 28.106 29.228 26.558 1.00 . A A . 102 LEU HD23 1 1
19 32225 1 1 102 LEU HG H 26.021 28.731 25.342 1.00 . A A . 102 LEU HG 1 1
19 32226 1 1 102 LEU N N 23.867 27.907 26.633 1.00 . A A . 102 LEU N 1 1
19 32227 1 1 102 LEU O O 23.197 31.345 26.923 1.00 . A A . 102 LEU O 1 1
19 32228 1 1 103 PRO C C 20.633 31.632 28.748 1.00 . A A . 103 PRO C 1 1
19 32229 1 1 103 PRO CA C 20.538 30.751 27.493 1.00 . A A . 103 PRO CA 1 1
19 32230 1 1 103 PRO CB C 19.270 29.893 27.518 1.00 . A A . 103 PRO CB 1 1
19 32231 1 1 103 PRO CD C 21.161 28.474 27.810 1.00 . A A . 103 PRO CD 1 1
19 32232 1 1 103 PRO CG C 19.719 28.651 28.283 1.00 . A A . 103 PRO CG 1 1
19 32233 1 1 103 PRO HA H 20.534 31.383 26.604 1.00 . A A . 103 PRO HA 1 1
19 32234 1 1 103 PRO HB2 H 18.437 30.395 28.011 1.00 . A A . 103 PRO HB2 1 1
19 32235 1 1 103 PRO HB3 H 18.995 29.612 26.501 1.00 . A A . 103 PRO HB3 1 1
19 32236 1 1 103 PRO HD2 H 21.762 28.036 28.609 1.00 . A A . 103 PRO HD2 1 1
19 32237 1 1 103 PRO HD3 H 21.168 27.833 26.930 1.00 . A A . 103 PRO HD3 1 1
19 32238 1 1 103 PRO HG2 H 19.700 28.846 29.356 1.00 . A A . 103 PRO HG2 1 1
19 32239 1 1 103 PRO HG3 H 19.105 27.781 28.041 1.00 . A A . 103 PRO HG3 1 1
19 32240 1 1 103 PRO N N 21.647 29.800 27.436 1.00 . A A . 103 PRO N 1 1
19 32241 1 1 103 PRO O O 21.113 31.193 29.798 1.00 . A A . 103 PRO O 1 1
19 32242 1 1 104 GLN C C 18.935 34.870 29.445 1.00 . A A . 104 GLN C 1 1
19 32243 1 1 104 GLN CA C 19.963 33.775 29.789 1.00 . A A . 104 GLN CA 1 1
19 32244 1 1 104 GLN CB C 21.333 34.366 30.197 1.00 . A A . 104 GLN CB 1 1
19 32245 1 1 104 GLN CD C 20.817 34.274 32.693 1.00 . A A . 104 GLN CD 1 1
19 32246 1 1 104 GLN CG C 21.338 35.121 31.535 1.00 . A A . 104 GLN CG 1 1
19 32247 1 1 104 GLN H H 19.726 33.150 27.774 1.00 . A A . 104 GLN H 1 1
19 32248 1 1 104 GLN HA H 19.567 33.183 30.608 1.00 . A A . 104 GLN HA 1 1
19 32249 1 1 104 GLN HB2 H 22.064 33.561 30.279 1.00 . A A . 104 GLN HB2 1 1
19 32250 1 1 104 GLN HB3 H 21.678 35.039 29.413 1.00 . A A . 104 GLN HB3 1 1
19 32251 1 1 104 GLN HE21 H 22.643 33.908 33.519 1.00 . A A . 104 GLN HE21 1 1
19 32252 1 1 104 GLN HE22 H 21.272 33.126 34.254 1.00 . A A . 104 GLN HE22 1 1
19 32253 1 1 104 GLN HG2 H 22.355 35.446 31.751 1.00 . A A . 104 GLN HG2 1 1
19 32254 1 1 104 GLN HG3 H 20.723 36.014 31.448 1.00 . A A . 104 GLN HG3 1 1
19 32255 1 1 104 GLN N N 20.142 32.868 28.650 1.00 . A A . 104 GLN N 1 1
19 32256 1 1 104 GLN NE2 N 21.652 33.699 33.525 1.00 . A A . 104 GLN NE2 1 1
19 32257 1 1 104 GLN O O 18.737 35.171 28.266 1.00 . A A . 104 GLN O 1 1
19 32258 1 1 104 GLN OE1 O 19.615 34.121 32.883 1.00 . A A . 104 GLN OE1 1 1
19 32259 1 1 105 MET C C 17.626 37.775 31.241 1.00 . A A . 105 MET C 1 1
19 32260 1 1 105 MET CA C 17.396 36.638 30.225 1.00 . A A . 105 MET CA 1 1
19 32261 1 1 105 MET CB C 15.945 36.117 30.195 1.00 . A A . 105 MET CB 1 1
19 32262 1 1 105 MET CE C 12.474 38.020 28.766 1.00 . A A . 105 MET CE 1 1
19 32263 1 1 105 MET CG C 14.965 37.161 29.644 1.00 . A A . 105 MET CG 1 1
19 32264 1 1 105 MET H H 18.466 35.180 31.393 1.00 . A A . 105 MET H 1 1
19 32265 1 1 105 MET HA H 17.602 37.059 29.243 1.00 . A A . 105 MET HA 1 1
19 32266 1 1 105 MET HB2 H 15.897 35.241 29.544 1.00 . A A . 105 MET HB2 1 1
19 32267 1 1 105 MET HB3 H 15.634 35.814 31.196 1.00 . A A . 105 MET HB3 1 1
19 32268 1 1 105 MET HE1 H 12.586 38.879 29.427 1.00 . A A . 105 MET HE1 1 1
19 32269 1 1 105 MET HE2 H 12.941 38.236 27.804 1.00 . A A . 105 MET HE2 1 1
19 32270 1 1 105 MET HE3 H 11.414 37.821 28.613 1.00 . A A . 105 MET HE3 1 1
19 32271 1 1 105 MET HG2 H 14.976 38.041 30.286 1.00 . A A . 105 MET HG2 1 1
19 32272 1 1 105 MET HG3 H 15.298 37.457 28.649 1.00 . A A . 105 MET HG3 1 1
19 32273 1 1 105 MET N N 18.303 35.498 30.446 1.00 . A A . 105 MET N 1 1
19 32274 1 1 105 MET O O 16.849 37.964 32.184 1.00 . A A . 105 MET O 1 1
19 32275 1 1 105 MET SD S 13.257 36.565 29.513 1.00 . A A . 105 MET SD 1 1
19 32276 1 1 106 THR C C 19.702 40.903 31.004 1.00 . A A . 106 THR C 1 1
19 32277 1 1 106 THR CA C 19.049 39.764 31.808 1.00 . A A . 106 THR CA 1 1
19 32278 1 1 106 THR CB C 20.009 39.407 32.968 1.00 . A A . 106 THR CB 1 1
19 32279 1 1 106 THR CG2 C 19.248 39.081 34.250 1.00 . A A . 106 THR CG2 1 1
19 32280 1 1 106 THR H H 19.306 38.288 30.259 1.00 . A A . 106 THR H 1 1
19 32281 1 1 106 THR HA H 18.141 40.189 32.236 1.00 . A A . 106 THR HA 1 1
19 32282 1 1 106 THR HB H 20.645 40.266 33.182 1.00 . A A . 106 THR HB 1 1
19 32283 1 1 106 THR HG1 H 21.362 38.469 31.885 1.00 . A A . 106 THR HG1 1 1
19 32284 1 1 106 THR HG21 H 19.954 38.934 35.068 1.00 . A A . 106 THR HG21 1 1
19 32285 1 1 106 THR HG22 H 18.652 38.178 34.120 1.00 . A A . 106 THR HG22 1 1
19 32286 1 1 106 THR HG23 H 18.597 39.915 34.509 1.00 . A A . 106 THR HG23 1 1
19 32287 1 1 106 THR N N 18.680 38.568 31.010 1.00 . A A . 106 THR N 1 1
19 32288 1 1 106 THR O O 19.647 42.059 31.438 1.00 . A A . 106 THR O 1 1
19 32289 1 1 106 THR OG1 O 20.839 38.293 32.700 1.00 . A A . 106 THR OG1 1 1
19 32290 1 1 107 ARG C C 22.127 42.379 29.780 1.00 . A A . 107 ARG C 1 1
19 32291 1 1 107 ARG CA C 21.191 41.433 29.004 1.00 . A A . 107 ARG CA 1 1
19 32292 1 1 107 ARG CB C 20.332 42.070 27.889 1.00 . A A . 107 ARG CB 1 1
19 32293 1 1 107 ARG CD C 20.208 42.742 25.448 1.00 . A A . 107 ARG CD 1 1
19 32294 1 1 107 ARG CG C 21.132 42.304 26.595 1.00 . A A . 107 ARG CG 1 1
19 32295 1 1 107 ARG CZ C 21.281 41.846 23.356 1.00 . A A . 107 ARG CZ 1 1
19 32296 1 1 107 ARG H H 20.340 39.595 29.637 1.00 . A A . 107 ARG H 1 1
19 32297 1 1 107 ARG HA H 21.872 40.740 28.507 1.00 . A A . 107 ARG HA 1 1
19 32298 1 1 107 ARG HB2 H 19.514 41.387 27.649 1.00 . A A . 107 ARG HB2 1 1
19 32299 1 1 107 ARG HB3 H 19.894 43.007 28.233 1.00 . A A . 107 ARG HB3 1 1
19 32300 1 1 107 ARG HD2 H 19.379 42.043 25.359 1.00 . A A . 107 ARG HD2 1 1
19 32301 1 1 107 ARG HD3 H 19.790 43.721 25.691 1.00 . A A . 107 ARG HD3 1 1
19 32302 1 1 107 ARG HE H 21.129 43.764 23.821 1.00 . A A . 107 ARG HE 1 1
19 32303 1 1 107 ARG HG2 H 21.893 43.068 26.761 1.00 . A A . 107 ARG HG2 1 1
19 32304 1 1 107 ARG HG3 H 21.626 41.374 26.311 1.00 . A A . 107 ARG HG3 1 1
19 32305 1 1 107 ARG HH11 H 20.325 40.365 24.315 1.00 . A A . 107 ARG HH11 1 1
19 32306 1 1 107 ARG HH12 H 21.328 39.884 22.959 1.00 . A A . 107 ARG HH12 1 1
19 32307 1 1 107 ARG HH21 H 22.244 43.049 22.048 1.00 . A A . 107 ARG HH21 1 1
19 32308 1 1 107 ARG HH22 H 22.273 41.347 21.679 1.00 . A A . 107 ARG HH22 1 1
19 32309 1 1 107 ARG N N 20.342 40.585 29.871 1.00 . A A . 107 ARG N 1 1
19 32310 1 1 107 ARG NE N 20.918 42.831 24.157 1.00 . A A . 107 ARG NE 1 1
19 32311 1 1 107 ARG NH1 N 20.969 40.603 23.574 1.00 . A A . 107 ARG NH1 1 1
19 32312 1 1 107 ARG NH2 N 21.975 42.098 22.288 1.00 . A A . 107 ARG NH2 1 1
19 32313 1 1 107 ARG O O 22.138 43.590 29.540 1.00 . A A . 107 ARG O 1 1
19 32314 1 1 108 ASN C C 25.152 42.647 31.387 1.00 . A A . 108 ASN C 1 1
19 32315 1 1 108 ASN CA C 23.646 42.602 31.744 1.00 . A A . 108 ASN CA 1 1
19 32316 1 1 108 ASN CB C 23.364 42.034 33.154 1.00 . A A . 108 ASN CB 1 1
19 32317 1 1 108 ASN CG C 23.753 42.955 34.305 1.00 . A A . 108 ASN CG 1 1
19 32318 1 1 108 ASN H H 22.812 40.830 30.869 1.00 . A A . 108 ASN H 1 1
19 32319 1 1 108 ASN HA H 23.293 43.635 31.738 1.00 . A A . 108 ASN HA 1 1
19 32320 1 1 108 ASN HB2 H 22.297 41.846 33.253 1.00 . A A . 108 ASN HB2 1 1
19 32321 1 1 108 ASN HB3 H 23.889 41.086 33.273 1.00 . A A . 108 ASN HB3 1 1
19 32322 1 1 108 ASN HD21 H 23.101 41.634 35.705 1.00 . A A . 108 ASN HD21 1 1
19 32323 1 1 108 ASN HD22 H 23.769 43.147 36.291 1.00 . A A . 108 ASN HD22 1 1
19 32324 1 1 108 ASN N N 22.848 41.837 30.767 1.00 . A A . 108 ASN N 1 1
19 32325 1 1 108 ASN ND2 N 23.520 42.537 35.526 1.00 . A A . 108 ASN ND2 1 1
19 32326 1 1 108 ASN O O 25.680 41.740 30.736 1.00 . A A . 108 ASN O 1 1
19 32327 1 1 108 ASN OD1 O 24.224 44.070 34.133 1.00 . A A . 108 ASN OD1 1 1
19 32328 1 1 109 VAL C C 27.902 44.524 32.874 1.00 . A A . 109 VAL C 1 1
19 32329 1 1 109 VAL CA C 27.281 43.971 31.585 1.00 . A A . 109 VAL CA 1 1
19 32330 1 1 109 VAL CB C 27.480 44.988 30.434 1.00 . A A . 109 VAL CB 1 1
19 32331 1 1 109 VAL CG1 C 28.967 45.257 30.166 1.00 . A A . 109 VAL CG1 1 1
19 32332 1 1 109 VAL CG2 C 26.862 44.513 29.112 1.00 . A A . 109 VAL CG2 1 1
19 32333 1 1 109 VAL H H 25.356 44.357 32.424 1.00 . A A . 109 VAL H 1 1
19 32334 1 1 109 VAL HA H 27.787 43.043 31.321 1.00 . A A . 109 VAL HA 1 1
19 32335 1 1 109 VAL HB H 27.005 45.930 30.708 1.00 . A A . 109 VAL HB 1 1
19 32336 1 1 109 VAL HG11 H 29.072 45.937 29.318 1.00 . A A . 109 VAL HG11 1 1
19 32337 1 1 109 VAL HG12 H 29.435 45.735 31.025 1.00 . A A . 109 VAL HG12 1 1
19 32338 1 1 109 VAL HG13 H 29.485 44.325 29.935 1.00 . A A . 109 VAL HG13 1 1
19 32339 1 1 109 VAL HG21 H 27.314 43.572 28.802 1.00 . A A . 109 VAL HG21 1 1
19 32340 1 1 109 VAL HG22 H 25.785 44.386 29.217 1.00 . A A . 109 VAL HG22 1 1
19 32341 1 1 109 VAL HG23 H 27.033 45.260 28.336 1.00 . A A . 109 VAL HG23 1 1
19 32342 1 1 109 VAL N N 25.847 43.705 31.818 1.00 . A A . 109 VAL N 1 1
19 32343 1 1 109 VAL O O 27.337 45.432 33.481 1.00 . A A . 109 VAL O 1 1
19 32344 1 1 110 ASN C C 30.351 45.799 34.544 1.00 . A A . 110 ASN C 1 1
19 32345 1 1 110 ASN CA C 29.677 44.406 34.573 1.00 . A A . 110 ASN CA 1 1
19 32346 1 1 110 ASN CB C 30.589 43.258 35.050 1.00 . A A . 110 ASN CB 1 1
19 32347 1 1 110 ASN CG C 31.097 43.433 36.473 1.00 . A A . 110 ASN CG 1 1
19 32348 1 1 110 ASN H H 29.487 43.268 32.769 1.00 . A A . 110 ASN H 1 1
19 32349 1 1 110 ASN HA H 28.870 44.485 35.306 1.00 . A A . 110 ASN HA 1 1
19 32350 1 1 110 ASN HB2 H 30.022 42.327 35.012 1.00 . A A . 110 ASN HB2 1 1
19 32351 1 1 110 ASN HB3 H 31.450 43.156 34.391 1.00 . A A . 110 ASN HB3 1 1
19 32352 1 1 110 ASN HD21 H 31.075 41.438 36.826 1.00 . A A . 110 ASN HD21 1 1
19 32353 1 1 110 ASN HD22 H 31.636 42.459 38.132 1.00 . A A . 110 ASN HD22 1 1
19 32354 1 1 110 ASN N N 29.070 44.023 33.290 1.00 . A A . 110 ASN N 1 1
19 32355 1 1 110 ASN ND2 N 31.261 42.364 37.206 1.00 . A A . 110 ASN ND2 1 1
19 32356 1 1 110 ASN O O 29.935 46.688 35.295 1.00 . A A . 110 ASN O 1 1
19 32357 1 1 110 ASN OD1 O 31.365 44.527 36.952 1.00 . A A . 110 ASN OD1 1 1
19 32358 1 1 111 ASN C C 32.499 47.501 32.043 1.00 . A A . 111 ASN C 1 1
19 32359 1 1 111 ASN CA C 32.073 47.282 33.512 1.00 . A A . 111 ASN CA 1 1
19 32360 1 1 111 ASN CB C 33.295 47.303 34.460 1.00 . A A . 111 ASN CB 1 1
19 32361 1 1 111 ASN CG C 33.877 48.696 34.702 1.00 . A A . 111 ASN CG 1 1
19 32362 1 1 111 ASN H H 31.635 45.252 33.072 1.00 . A A . 111 ASN H 1 1
19 32363 1 1 111 ASN HA H 31.405 48.101 33.786 1.00 . A A . 111 ASN HA 1 1
19 32364 1 1 111 ASN HB2 H 33.009 46.888 35.427 1.00 . A A . 111 ASN HB2 1 1
19 32365 1 1 111 ASN HB3 H 34.082 46.668 34.055 1.00 . A A . 111 ASN HB3 1 1
19 32366 1 1 111 ASN HD21 H 32.818 48.919 36.405 1.00 . A A . 111 ASN HD21 1 1
19 32367 1 1 111 ASN HD22 H 33.946 50.211 36.040 1.00 . A A . 111 ASN HD22 1 1
19 32368 1 1 111 ASN N N 31.353 46.008 33.679 1.00 . A A . 111 ASN N 1 1
19 32369 1 1 111 ASN ND2 N 33.528 49.318 35.802 1.00 . A A . 111 ASN ND2 1 1
19 32370 1 1 111 ASN O O 32.558 46.557 31.251 1.00 . A A . 111 ASN O 1 1
19 32371 1 1 111 ASN OD1 O 34.627 49.244 33.904 1.00 . A A . 111 ASN OD1 1 1
19 32372 1 1 112 ASN C C 34.753 48.524 30.059 1.00 . A A . 112 ASN C 1 1
19 32373 1 1 112 ASN CA C 33.399 49.179 30.421 1.00 . A A . 112 ASN CA 1 1
19 32374 1 1 112 ASN CB C 33.556 50.706 30.542 1.00 . A A . 112 ASN CB 1 1
19 32375 1 1 112 ASN CG C 34.149 51.340 29.302 1.00 . A A . 112 ASN CG 1 1
19 32376 1 1 112 ASN H H 32.671 49.466 32.397 1.00 . A A . 112 ASN H 1 1
19 32377 1 1 112 ASN HA H 32.694 48.953 29.618 1.00 . A A . 112 ASN HA 1 1
19 32378 1 1 112 ASN HB2 H 32.578 51.155 30.715 1.00 . A A . 112 ASN HB2 1 1
19 32379 1 1 112 ASN HB3 H 34.194 50.940 31.393 1.00 . A A . 112 ASN HB3 1 1
19 32380 1 1 112 ASN HD21 H 36.070 51.313 30.018 1.00 . A A . 112 ASN HD21 1 1
19 32381 1 1 112 ASN HD22 H 35.813 51.941 28.399 1.00 . A A . 112 ASN HD22 1 1
19 32382 1 1 112 ASN N N 32.831 48.745 31.698 1.00 . A A . 112 ASN N 1 1
19 32383 1 1 112 ASN ND2 N 35.449 51.525 29.244 1.00 . A A . 112 ASN ND2 1 1
19 32384 1 1 112 ASN O O 35.020 48.283 28.875 1.00 . A A . 112 ASN O 1 1
19 32385 1 1 112 ASN OD1 O 33.439 51.665 28.362 1.00 . A A . 112 ASN OD1 1 1
19 32386 1 1 113 ASP C C 37.454 46.951 32.140 1.00 . A A . 113 ASP C 1 1
19 32387 1 1 113 ASP CA C 36.969 47.721 30.889 1.00 . A A . 113 ASP CA 1 1
19 32388 1 1 113 ASP CB C 37.955 48.836 30.483 1.00 . A A . 113 ASP CB 1 1
19 32389 1 1 113 ASP CG C 38.005 50.054 31.409 1.00 . A A . 113 ASP CG 1 1
19 32390 1 1 113 ASP H H 35.320 48.486 32.003 1.00 . A A . 113 ASP H 1 1
19 32391 1 1 113 ASP HA H 36.943 46.999 30.074 1.00 . A A . 113 ASP HA 1 1
19 32392 1 1 113 ASP HB2 H 38.962 48.425 30.405 1.00 . A A . 113 ASP HB2 1 1
19 32393 1 1 113 ASP HB3 H 37.679 49.178 29.484 1.00 . A A . 113 ASP HB3 1 1
19 32394 1 1 113 ASP N N 35.618 48.285 31.052 1.00 . A A . 113 ASP N 1 1
19 32395 1 1 113 ASP O O 36.756 46.910 33.160 1.00 . A A . 113 ASP O 1 1
19 32396 1 1 113 ASP OD1 O 38.207 49.914 32.639 1.00 . A A . 113 ASP OD1 1 1
19 32397 1 1 113 ASP OD2 O 37.920 51.190 30.881 1.00 . A A . 113 ASP OD2 1 1
19 32398 1 1 114 PHE C C 40.455 46.434 33.847 1.00 . A A . 114 PHE C 1 1
19 32399 1 1 114 PHE CA C 39.284 45.653 33.218 1.00 . A A . 114 PHE CA 1 1
19 32400 1 1 114 PHE CB C 39.669 44.204 32.852 1.00 . A A . 114 PHE CB 1 1
19 32401 1 1 114 PHE CD1 C 42.189 44.083 32.518 1.00 . A A . 114 PHE CD1 1 1
19 32402 1 1 114 PHE CD2 C 40.748 43.737 30.595 1.00 . A A . 114 PHE CD2 1 1
19 32403 1 1 114 PHE CE1 C 43.321 43.915 31.700 1.00 . A A . 114 PHE CE1 1 1
19 32404 1 1 114 PHE CE2 C 41.878 43.573 29.773 1.00 . A A . 114 PHE CE2 1 1
19 32405 1 1 114 PHE CG C 40.895 44.018 31.967 1.00 . A A . 114 PHE CG 1 1
19 32406 1 1 114 PHE CZ C 43.167 43.673 30.324 1.00 . A A . 114 PHE CZ 1 1
19 32407 1 1 114 PHE H H 39.149 46.358 31.201 1.00 . A A . 114 PHE H 1 1
19 32408 1 1 114 PHE HA H 38.546 45.565 34.010 1.00 . A A . 114 PHE HA 1 1
19 32409 1 1 114 PHE HB2 H 39.849 43.660 33.780 1.00 . A A . 114 PHE HB2 1 1
19 32410 1 1 114 PHE HB3 H 38.811 43.728 32.378 1.00 . A A . 114 PHE HB3 1 1
19 32411 1 1 114 PHE HD1 H 42.322 44.264 33.574 1.00 . A A . 114 PHE HD1 1 1
19 32412 1 1 114 PHE HD2 H 39.762 43.659 30.163 1.00 . A A . 114 PHE HD2 1 1
19 32413 1 1 114 PHE HE1 H 44.312 43.983 32.129 1.00 . A A . 114 PHE HE1 1 1
19 32414 1 1 114 PHE HE2 H 41.753 43.395 28.714 1.00 . A A . 114 PHE HE2 1 1
19 32415 1 1 114 PHE HZ H 44.039 43.569 29.694 1.00 . A A . 114 PHE HZ 1 1
19 32416 1 1 114 PHE N N 38.644 46.335 32.080 1.00 . A A . 114 PHE N 1 1
19 32417 1 1 114 PHE O O 41.129 47.237 33.189 1.00 . A A . 114 PHE O 1 1
19 32418 1 1 115 SER C C 42.245 45.549 37.001 1.00 . A A . 115 SER C 1 1
19 32419 1 1 115 SER CA C 41.959 46.508 35.855 1.00 . A A . 115 SER CA 1 1
19 32420 1 1 115 SER CB C 41.966 47.967 36.332 1.00 . A A . 115 SER CB 1 1
19 32421 1 1 115 SER H H 40.072 45.532 35.602 1.00 . A A . 115 SER H 1 1
19 32422 1 1 115 SER HA H 42.801 46.395 35.173 1.00 . A A . 115 SER HA 1 1
19 32423 1 1 115 SER HB2 H 42.723 48.094 37.111 1.00 . A A . 115 SER HB2 1 1
19 32424 1 1 115 SER HB3 H 42.249 48.603 35.491 1.00 . A A . 115 SER HB3 1 1
19 32425 1 1 115 SER HG H 40.299 47.667 37.321 1.00 . A A . 115 SER HG 1 1
19 32426 1 1 115 SER N N 40.721 46.150 35.129 1.00 . A A . 115 SER N 1 1
19 32427 1 1 115 SER O O 43.327 44.926 36.996 1.00 . A A . 115 SER O 1 1
19 32428 1 1 115 SER OXT O 41.382 45.383 37.896 1.00 . A A . 115 SER OXT 1 1
19 32429 1 1 115 SER OG O 40.702 48.389 36.813 1.00 . A A . 115 SER OG 1 1
19 32430 2 2 1 FES FE1 FE 33.023 34.150 36.436 1.00 . B A . 201 FES FE1 1 1
19 32431 2 2 1 FES FE2 FE 32.519 31.782 36.760 1.00 . B A . 201 FES FE2 1 1
19 32432 2 2 1 FES S1 S 34.154 32.534 35.512 1.00 . B A . 201 FES S1 1 1
19 32433 2 2 1 FES S2 S 31.782 33.376 38.065 1.00 . B A . 201 FES S2 1 1
20 32434 1 1 1 GLY C C 45.343 15.943 21.464 1.00 . A A . 1 GLY C 1 1
20 32435 1 1 1 GLY CA C 45.600 14.760 22.374 1.00 . A A . 1 GLY CA 1 1
20 32436 1 1 1 GLY H1 H 45.670 13.426 20.821 1.00 . A A . 1 GLY H1 1 1
20 32437 1 1 1 GLY H2 H 44.190 13.531 21.516 1.00 . A A . 1 GLY H2 1 1
20 32438 1 1 1 GLY H3 H 45.405 12.708 22.267 1.00 . A A . 1 GLY H3 1 1
20 32439 1 1 1 GLY HA2 H 45.035 14.880 23.297 1.00 . A A . 1 GLY HA2 1 1
20 32440 1 1 1 GLY HA3 H 46.663 14.712 22.599 1.00 . A A . 1 GLY HA3 1 1
20 32441 1 1 1 GLY N N 45.184 13.520 21.705 1.00 . A A . 1 GLY N 1 1
20 32442 1 1 1 GLY O O 45.601 15.857 20.265 1.00 . A A . 1 GLY O 1 1
20 32443 1 1 2 GLU C C 43.122 17.910 20.392 1.00 . A A . 2 GLU C 1 1
20 32444 1 1 2 GLU CA C 44.325 18.229 21.308 1.00 . A A . 2 GLU CA 1 1
20 32445 1 1 2 GLU CB C 45.462 19.007 20.603 1.00 . A A . 2 GLU CB 1 1
20 32446 1 1 2 GLU CD C 47.083 18.958 22.586 1.00 . A A . 2 GLU CD 1 1
20 32447 1 1 2 GLU CG C 46.327 19.820 21.573 1.00 . A A . 2 GLU CG 1 1
20 32448 1 1 2 GLU H H 44.658 17.015 23.023 1.00 . A A . 2 GLU H 1 1
20 32449 1 1 2 GLU HA H 43.915 18.908 22.057 1.00 . A A . 2 GLU HA 1 1
20 32450 1 1 2 GLU HB2 H 46.092 18.333 20.028 1.00 . A A . 2 GLU HB2 1 1
20 32451 1 1 2 GLU HB3 H 45.028 19.719 19.901 1.00 . A A . 2 GLU HB3 1 1
20 32452 1 1 2 GLU HG2 H 47.038 20.406 20.991 1.00 . A A . 2 GLU HG2 1 1
20 32453 1 1 2 GLU HG3 H 45.687 20.520 22.107 1.00 . A A . 2 GLU HG3 1 1
20 32454 1 1 2 GLU N N 44.849 17.051 22.026 1.00 . A A . 2 GLU N 1 1
20 32455 1 1 2 GLU O O 42.658 16.770 20.316 1.00 . A A . 2 GLU O 1 1
20 32456 1 1 2 GLU OE1 O 48.016 18.210 22.195 1.00 . A A . 2 GLU OE1 1 1
20 32457 1 1 2 GLU OE2 O 46.720 18.992 23.788 1.00 . A A . 2 GLU OE2 1 1
20 32458 1 1 3 GLU C C 40.141 18.239 19.619 1.00 . A A . 3 GLU C 1 1
20 32459 1 1 3 GLU CA C 41.347 18.897 18.926 1.00 . A A . 3 GLU CA 1 1
20 32460 1 1 3 GLU CB C 41.616 18.344 17.521 1.00 . A A . 3 GLU CB 1 1
20 32461 1 1 3 GLU CD C 42.638 18.862 15.289 1.00 . A A . 3 GLU CD 1 1
20 32462 1 1 3 GLU CG C 42.787 19.020 16.801 1.00 . A A . 3 GLU CG 1 1
20 32463 1 1 3 GLU H H 43.004 19.851 19.834 1.00 . A A . 3 GLU H 1 1
20 32464 1 1 3 GLU HA H 41.044 19.935 18.779 1.00 . A A . 3 GLU HA 1 1
20 32465 1 1 3 GLU HB2 H 41.799 17.276 17.575 1.00 . A A . 3 GLU HB2 1 1
20 32466 1 1 3 GLU HB3 H 40.714 18.506 16.934 1.00 . A A . 3 GLU HB3 1 1
20 32467 1 1 3 GLU HG2 H 42.796 20.085 17.049 1.00 . A A . 3 GLU HG2 1 1
20 32468 1 1 3 GLU HG3 H 43.729 18.579 17.137 1.00 . A A . 3 GLU HG3 1 1
20 32469 1 1 3 GLU N N 42.563 18.941 19.752 1.00 . A A . 3 GLU N 1 1
20 32470 1 1 3 GLU O O 39.502 17.314 19.098 1.00 . A A . 3 GLU O 1 1
20 32471 1 1 3 GLU OE1 O 42.792 17.732 14.761 1.00 . A A . 3 GLU OE1 1 1
20 32472 1 1 3 GLU OE2 O 42.300 19.871 14.620 1.00 . A A . 3 GLU OE2 1 1
20 32473 1 1 4 LEU C C 37.546 19.669 20.821 1.00 . A A . 4 LEU C 1 1
20 32474 1 1 4 LEU CA C 38.491 18.604 21.424 1.00 . A A . 4 LEU CA 1 1
20 32475 1 1 4 LEU CB C 38.614 18.788 22.950 1.00 . A A . 4 LEU CB 1 1
20 32476 1 1 4 LEU CD1 C 39.842 18.451 25.126 1.00 . A A . 4 LEU CD1 1 1
20 32477 1 1 4 LEU CD2 C 39.378 16.467 23.737 1.00 . A A . 4 LEU CD2 1 1
20 32478 1 1 4 LEU CG C 39.694 17.963 23.683 1.00 . A A . 4 LEU CG 1 1
20 32479 1 1 4 LEU H H 40.373 19.530 21.133 1.00 . A A . 4 LEU H 1 1
20 32480 1 1 4 LEU HA H 38.090 17.612 21.212 1.00 . A A . 4 LEU HA 1 1
20 32481 1 1 4 LEU HB2 H 38.814 19.844 23.138 1.00 . A A . 4 LEU HB2 1 1
20 32482 1 1 4 LEU HB3 H 37.648 18.545 23.385 1.00 . A A . 4 LEU HB3 1 1
20 32483 1 1 4 LEU HD11 H 39.980 19.528 25.142 1.00 . A A . 4 LEU HD11 1 1
20 32484 1 1 4 LEU HD12 H 40.711 17.979 25.584 1.00 . A A . 4 LEU HD12 1 1
20 32485 1 1 4 LEU HD13 H 38.957 18.208 25.703 1.00 . A A . 4 LEU HD13 1 1
20 32486 1 1 4 LEU HD21 H 38.430 16.281 24.244 1.00 . A A . 4 LEU HD21 1 1
20 32487 1 1 4 LEU HD22 H 40.181 15.972 24.284 1.00 . A A . 4 LEU HD22 1 1
20 32488 1 1 4 LEU HD23 H 39.327 16.055 22.730 1.00 . A A . 4 LEU HD23 1 1
20 32489 1 1 4 LEU HG H 40.657 18.104 23.192 1.00 . A A . 4 LEU HG 1 1
20 32490 1 1 4 LEU N N 39.812 18.751 20.807 1.00 . A A . 4 LEU N 1 1
20 32491 1 1 4 LEU O O 38.021 20.679 20.300 1.00 . A A . 4 LEU O 1 1
20 32492 1 1 5 LYS C C 34.158 20.813 21.548 1.00 . A A . 5 LYS C 1 1
20 32493 1 1 5 LYS CA C 35.265 20.568 20.526 1.00 . A A . 5 LYS CA 1 1
20 32494 1 1 5 LYS CB C 34.724 20.335 19.107 1.00 . A A . 5 LYS CB 1 1
20 32495 1 1 5 LYS CD C 32.964 19.398 17.619 1.00 . A A . 5 LYS CD 1 1
20 32496 1 1 5 LYS CE C 31.744 18.483 17.464 1.00 . A A . 5 LYS CE 1 1
20 32497 1 1 5 LYS CG C 33.646 19.248 18.983 1.00 . A A . 5 LYS CG 1 1
20 32498 1 1 5 LYS H H 35.851 18.682 21.363 1.00 . A A . 5 LYS H 1 1
20 32499 1 1 5 LYS HA H 35.807 21.512 20.472 1.00 . A A . 5 LYS HA 1 1
20 32500 1 1 5 LYS HB2 H 34.293 21.280 18.771 1.00 . A A . 5 LYS HB2 1 1
20 32501 1 1 5 LYS HB3 H 35.552 20.103 18.436 1.00 . A A . 5 LYS HB3 1 1
20 32502 1 1 5 LYS HD2 H 32.625 20.429 17.522 1.00 . A A . 5 LYS HD2 1 1
20 32503 1 1 5 LYS HD3 H 33.691 19.212 16.831 1.00 . A A . 5 LYS HD3 1 1
20 32504 1 1 5 LYS HE2 H 31.178 18.473 18.403 1.00 . A A . 5 LYS HE2 1 1
20 32505 1 1 5 LYS HE3 H 31.088 18.913 16.702 1.00 . A A . 5 LYS HE3 1 1
20 32506 1 1 5 LYS HG2 H 34.097 18.261 19.078 1.00 . A A . 5 LYS HG2 1 1
20 32507 1 1 5 LYS HG3 H 32.888 19.379 19.756 1.00 . A A . 5 LYS HG3 1 1
20 32508 1 1 5 LYS HZ1 H 32.740 16.658 17.728 1.00 . A A . 5 LYS HZ1 1 1
20 32509 1 1 5 LYS HZ2 H 32.595 17.126 16.152 1.00 . A A . 5 LYS HZ2 1 1
20 32510 1 1 5 LYS HZ3 H 31.313 16.508 16.992 1.00 . A A . 5 LYS HZ3 1 1
20 32511 1 1 5 LYS N N 36.220 19.515 20.929 1.00 . A A . 5 LYS N 1 1
20 32512 1 1 5 LYS NZ N 32.126 17.111 17.054 1.00 . A A . 5 LYS NZ 1 1
20 32513 1 1 5 LYS O O 33.801 19.908 22.295 1.00 . A A . 5 LYS O 1 1
20 32514 1 1 6 ILE C C 31.431 23.099 21.542 1.00 . A A . 6 ILE C 1 1
20 32515 1 1 6 ILE CA C 32.562 22.555 22.410 1.00 . A A . 6 ILE CA 1 1
20 32516 1 1 6 ILE CB C 33.100 23.623 23.404 1.00 . A A . 6 ILE CB 1 1
20 32517 1 1 6 ILE CD1 C 32.523 25.256 25.365 1.00 . A A . 6 ILE CD1 1 1
20 32518 1 1 6 ILE CG1 C 32.008 24.414 24.186 1.00 . A A . 6 ILE CG1 1 1
20 32519 1 1 6 ILE CG2 C 34.062 24.606 22.718 1.00 . A A . 6 ILE CG2 1 1
20 32520 1 1 6 ILE H H 34.001 22.678 20.852 1.00 . A A . 6 ILE H 1 1
20 32521 1 1 6 ILE HA H 32.158 21.733 23.000 1.00 . A A . 6 ILE HA 1 1
20 32522 1 1 6 ILE HB H 33.691 23.077 24.130 1.00 . A A . 6 ILE HB 1 1
20 32523 1 1 6 ILE HD11 H 33.022 24.627 26.093 1.00 . A A . 6 ILE HD11 1 1
20 32524 1 1 6 ILE HD12 H 33.223 26.018 25.042 1.00 . A A . 6 ILE HD12 1 1
20 32525 1 1 6 ILE HD13 H 31.683 25.724 25.875 1.00 . A A . 6 ILE HD13 1 1
20 32526 1 1 6 ILE HG12 H 31.359 24.965 23.510 1.00 . A A . 6 ILE HG12 1 1
20 32527 1 1 6 ILE HG13 H 31.303 23.773 24.652 1.00 . A A . 6 ILE HG13 1 1
20 32528 1 1 6 ILE HG21 H 34.476 25.286 23.448 1.00 . A A . 6 ILE HG21 1 1
20 32529 1 1 6 ILE HG22 H 34.898 24.081 22.266 1.00 . A A . 6 ILE HG22 1 1
20 32530 1 1 6 ILE HG23 H 33.543 25.182 21.958 1.00 . A A . 6 ILE HG23 1 1
20 32531 1 1 6 ILE N N 33.629 22.034 21.543 1.00 . A A . 6 ILE N 1 1
20 32532 1 1 6 ILE O O 31.630 24.033 20.767 1.00 . A A . 6 ILE O 1 1
20 32533 1 1 7 THR C C 28.355 23.972 22.242 1.00 . A A . 7 THR C 1 1
20 32534 1 1 7 THR CA C 28.992 23.093 21.189 1.00 . A A . 7 THR CA 1 1
20 32535 1 1 7 THR CB C 28.005 21.992 20.766 1.00 . A A . 7 THR CB 1 1
20 32536 1 1 7 THR CG2 C 26.771 22.573 20.072 1.00 . A A . 7 THR CG2 1 1
20 32537 1 1 7 THR H H 30.169 21.726 22.312 1.00 . A A . 7 THR H 1 1
20 32538 1 1 7 THR HA H 29.194 23.745 20.347 1.00 . A A . 7 THR HA 1 1
20 32539 1 1 7 THR HB H 27.694 21.438 21.648 1.00 . A A . 7 THR HB 1 1
20 32540 1 1 7 THR HG1 H 28.283 20.190 20.184 1.00 . A A . 7 THR HG1 1 1
20 32541 1 1 7 THR HG21 H 26.211 23.204 20.766 1.00 . A A . 7 THR HG21 1 1
20 32542 1 1 7 THR HG22 H 26.120 21.763 19.740 1.00 . A A . 7 THR HG22 1 1
20 32543 1 1 7 THR HG23 H 27.072 23.171 19.213 1.00 . A A . 7 THR HG23 1 1
20 32544 1 1 7 THR N N 30.239 22.536 21.706 1.00 . A A . 7 THR N 1 1
20 32545 1 1 7 THR O O 28.123 23.544 23.370 1.00 . A A . 7 THR O 1 1
20 32546 1 1 7 THR OG1 O 28.599 21.066 19.890 1.00 . A A . 7 THR OG1 1 1
20 32547 1 1 8 PHE C C 25.862 26.333 21.874 1.00 . A A . 8 PHE C 1 1
20 32548 1 1 8 PHE CA C 27.170 26.080 22.617 1.00 . A A . 8 PHE CA 1 1
20 32549 1 1 8 PHE CB C 27.898 27.391 22.957 1.00 . A A . 8 PHE CB 1 1
20 32550 1 1 8 PHE CD1 C 30.249 27.178 22.022 1.00 . A A . 8 PHE CD1 1 1
20 32551 1 1 8 PHE CD2 C 30.004 27.785 24.366 1.00 . A A . 8 PHE CD2 1 1
20 32552 1 1 8 PHE CE1 C 31.633 27.315 22.130 1.00 . A A . 8 PHE CE1 1 1
20 32553 1 1 8 PHE CE2 C 31.385 28.009 24.446 1.00 . A A . 8 PHE CE2 1 1
20 32554 1 1 8 PHE CG C 29.413 27.397 23.138 1.00 . A A . 8 PHE CG 1 1
20 32555 1 1 8 PHE CZ C 32.193 27.764 23.329 1.00 . A A . 8 PHE CZ 1 1
20 32556 1 1 8 PHE H H 28.317 25.504 20.926 1.00 . A A . 8 PHE H 1 1
20 32557 1 1 8 PHE HA H 26.880 25.600 23.554 1.00 . A A . 8 PHE HA 1 1
20 32558 1 1 8 PHE HB2 H 27.668 28.142 22.197 1.00 . A A . 8 PHE HB2 1 1
20 32559 1 1 8 PHE HB3 H 27.446 27.719 23.875 1.00 . A A . 8 PHE HB3 1 1
20 32560 1 1 8 PHE HD1 H 29.850 26.923 21.059 1.00 . A A . 8 PHE HD1 1 1
20 32561 1 1 8 PHE HD2 H 29.429 27.954 25.258 1.00 . A A . 8 PHE HD2 1 1
20 32562 1 1 8 PHE HE1 H 32.256 27.094 21.280 1.00 . A A . 8 PHE HE1 1 1
20 32563 1 1 8 PHE HE2 H 31.828 28.340 25.376 1.00 . A A . 8 PHE HE2 1 1
20 32564 1 1 8 PHE HZ H 33.247 27.896 23.394 1.00 . A A . 8 PHE HZ 1 1
20 32565 1 1 8 PHE N N 28.012 25.188 21.846 1.00 . A A . 8 PHE N 1 1
20 32566 1 1 8 PHE O O 25.858 26.675 20.689 1.00 . A A . 8 PHE O 1 1
20 32567 1 1 9 ILE C C 23.407 28.191 22.644 1.00 . A A . 9 ILE C 1 1
20 32568 1 1 9 ILE CA C 23.460 26.732 22.201 1.00 . A A . 9 ILE CA 1 1
20 32569 1 1 9 ILE CB C 22.261 25.962 22.780 1.00 . A A . 9 ILE CB 1 1
20 32570 1 1 9 ILE CD1 C 21.192 23.590 22.927 1.00 . A A . 9 ILE CD1 1 1
20 32571 1 1 9 ILE CG1 C 22.460 24.431 22.721 1.00 . A A . 9 ILE CG1 1 1
20 32572 1 1 9 ILE CG2 C 20.975 26.443 22.064 1.00 . A A . 9 ILE CG2 1 1
20 32573 1 1 9 ILE H H 24.880 25.857 23.555 1.00 . A A . 9 ILE H 1 1
20 32574 1 1 9 ILE HA H 23.391 26.681 21.116 1.00 . A A . 9 ILE HA 1 1
20 32575 1 1 9 ILE HB H 22.203 26.227 23.829 1.00 . A A . 9 ILE HB 1 1
20 32576 1 1 9 ILE HD11 H 21.454 22.534 22.985 1.00 . A A . 9 ILE HD11 1 1
20 32577 1 1 9 ILE HD12 H 20.701 23.883 23.855 1.00 . A A . 9 ILE HD12 1 1
20 32578 1 1 9 ILE HD13 H 20.507 23.724 22.090 1.00 . A A . 9 ILE HD13 1 1
20 32579 1 1 9 ILE HG12 H 22.909 24.171 21.770 1.00 . A A . 9 ILE HG12 1 1
20 32580 1 1 9 ILE HG13 H 23.171 24.145 23.491 1.00 . A A . 9 ILE HG13 1 1
20 32581 1 1 9 ILE HG21 H 20.095 26.000 22.527 1.00 . A A . 9 ILE HG21 1 1
20 32582 1 1 9 ILE HG22 H 20.856 27.525 22.133 1.00 . A A . 9 ILE HG22 1 1
20 32583 1 1 9 ILE HG23 H 20.999 26.167 21.009 1.00 . A A . 9 ILE HG23 1 1
20 32584 1 1 9 ILE N N 24.759 26.189 22.607 1.00 . A A . 9 ILE N 1 1
20 32585 1 1 9 ILE O O 23.605 28.493 23.821 1.00 . A A . 9 ILE O 1 1
20 32586 1 1 10 LEU C C 21.828 31.011 22.442 1.00 . A A . 10 LEU C 1 1
20 32587 1 1 10 LEU CA C 23.163 30.530 21.862 1.00 . A A . 10 LEU CA 1 1
20 32588 1 1 10 LEU CB C 23.456 31.166 20.491 1.00 . A A . 10 LEU CB 1 1
20 32589 1 1 10 LEU CD1 C 25.222 31.893 18.912 1.00 . A A . 10 LEU CD1 1 1
20 32590 1 1 10 LEU CD2 C 25.914 30.359 20.687 1.00 . A A . 10 LEU CD2 1 1
20 32591 1 1 10 LEU CG C 24.746 30.714 19.763 1.00 . A A . 10 LEU CG 1 1
20 32592 1 1 10 LEU H H 22.969 28.725 20.773 1.00 . A A . 10 LEU H 1 1
20 32593 1 1 10 LEU HA H 23.952 30.812 22.562 1.00 . A A . 10 LEU HA 1 1
20 32594 1 1 10 LEU HB2 H 22.614 30.959 19.827 1.00 . A A . 10 LEU HB2 1 1
20 32595 1 1 10 LEU HB3 H 23.488 32.245 20.629 1.00 . A A . 10 LEU HB3 1 1
20 32596 1 1 10 LEU HD11 H 26.103 31.636 18.338 1.00 . A A . 10 LEU HD11 1 1
20 32597 1 1 10 LEU HD12 H 25.464 32.750 19.541 1.00 . A A . 10 LEU HD12 1 1
20 32598 1 1 10 LEU HD13 H 24.439 32.180 18.223 1.00 . A A . 10 LEU HD13 1 1
20 32599 1 1 10 LEU HD21 H 26.772 30.074 20.084 1.00 . A A . 10 LEU HD21 1 1
20 32600 1 1 10 LEU HD22 H 25.668 29.501 21.307 1.00 . A A . 10 LEU HD22 1 1
20 32601 1 1 10 LEU HD23 H 26.161 31.210 21.321 1.00 . A A . 10 LEU HD23 1 1
20 32602 1 1 10 LEU HG H 24.531 29.853 19.105 1.00 . A A . 10 LEU HG 1 1
20 32603 1 1 10 LEU N N 23.159 29.085 21.700 1.00 . A A . 10 LEU N 1 1
20 32604 1 1 10 LEU O O 20.810 30.336 22.304 1.00 . A A . 10 LEU O 1 1
20 32605 1 1 11 LYS C C 19.588 33.277 22.406 1.00 . A A . 11 LYS C 1 1
20 32606 1 1 11 LYS CA C 20.524 32.800 23.527 1.00 . A A . 11 LYS CA 1 1
20 32607 1 1 11 LYS CB C 20.792 33.909 24.551 1.00 . A A . 11 LYS CB 1 1
20 32608 1 1 11 LYS CD C 21.776 34.517 26.797 1.00 . A A . 11 LYS CD 1 1
20 32609 1 1 11 LYS CE C 20.640 34.124 27.751 1.00 . A A . 11 LYS CE 1 1
20 32610 1 1 11 LYS CG C 21.843 33.543 25.617 1.00 . A A . 11 LYS CG 1 1
20 32611 1 1 11 LYS H H 22.635 32.775 23.064 1.00 . A A . 11 LYS H 1 1
20 32612 1 1 11 LYS HA H 19.968 32.017 24.042 1.00 . A A . 11 LYS HA 1 1
20 32613 1 1 11 LYS HB2 H 21.115 34.812 24.031 1.00 . A A . 11 LYS HB2 1 1
20 32614 1 1 11 LYS HB3 H 19.843 34.123 25.039 1.00 . A A . 11 LYS HB3 1 1
20 32615 1 1 11 LYS HD2 H 22.721 34.495 27.343 1.00 . A A . 11 LYS HD2 1 1
20 32616 1 1 11 LYS HD3 H 21.621 35.524 26.406 1.00 . A A . 11 LYS HD3 1 1
20 32617 1 1 11 LYS HE2 H 19.807 33.716 27.170 1.00 . A A . 11 LYS HE2 1 1
20 32618 1 1 11 LYS HE3 H 20.996 33.342 28.427 1.00 . A A . 11 LYS HE3 1 1
20 32619 1 1 11 LYS HG2 H 21.683 32.526 25.975 1.00 . A A . 11 LYS HG2 1 1
20 32620 1 1 11 LYS HG3 H 22.835 33.601 25.169 1.00 . A A . 11 LYS HG3 1 1
20 32621 1 1 11 LYS HZ1 H 19.498 34.961 29.243 1.00 . A A . 11 LYS HZ1 1 1
20 32622 1 1 11 LYS HZ2 H 19.628 35.900 27.900 1.00 . A A . 11 LYS HZ2 1 1
20 32623 1 1 11 LYS HZ3 H 20.910 35.783 28.967 1.00 . A A . 11 LYS HZ3 1 1
20 32624 1 1 11 LYS N N 21.784 32.210 23.030 1.00 . A A . 11 LYS N 1 1
20 32625 1 1 11 LYS NZ N 20.143 35.281 28.523 1.00 . A A . 11 LYS NZ 1 1
20 32626 1 1 11 LYS O O 18.397 33.483 22.637 1.00 . A A . 11 LYS O 1 1
20 32627 1 1 12 ASP C C 18.728 32.129 19.476 1.00 . A A . 12 ASP C 1 1
20 32628 1 1 12 ASP CA C 19.291 33.495 19.949 1.00 . A A . 12 ASP CA 1 1
20 32629 1 1 12 ASP CB C 20.153 34.165 18.865 1.00 . A A . 12 ASP CB 1 1
20 32630 1 1 12 ASP CG C 19.334 34.664 17.671 1.00 . A A . 12 ASP CG 1 1
20 32631 1 1 12 ASP H H 21.103 33.310 21.093 1.00 . A A . 12 ASP H 1 1
20 32632 1 1 12 ASP HA H 18.438 34.146 20.151 1.00 . A A . 12 ASP HA 1 1
20 32633 1 1 12 ASP HB2 H 20.659 35.027 19.303 1.00 . A A . 12 ASP HB2 1 1
20 32634 1 1 12 ASP HB3 H 20.917 33.463 18.528 1.00 . A A . 12 ASP HB3 1 1
20 32635 1 1 12 ASP N N 20.098 33.385 21.179 1.00 . A A . 12 ASP N 1 1
20 32636 1 1 12 ASP O O 17.881 32.072 18.586 1.00 . A A . 12 ASP O 1 1
20 32637 1 1 12 ASP OD1 O 18.502 35.583 17.865 1.00 . A A . 12 ASP OD1 1 1
20 32638 1 1 12 ASP OD2 O 19.516 34.155 16.538 1.00 . A A . 12 ASP OD2 1 1
20 32639 1 1 13 GLY C C 19.811 28.921 18.825 1.00 . A A . 13 GLY C 1 1
20 32640 1 1 13 GLY CA C 18.845 29.625 19.786 1.00 . A A . 13 GLY CA 1 1
20 32641 1 1 13 GLY H H 19.810 31.149 20.868 1.00 . A A . 13 GLY H 1 1
20 32642 1 1 13 GLY HA2 H 18.858 29.069 20.723 1.00 . A A . 13 GLY HA2 1 1
20 32643 1 1 13 GLY HA3 H 17.843 29.546 19.377 1.00 . A A . 13 GLY HA3 1 1
20 32644 1 1 13 GLY N N 19.180 31.024 20.085 1.00 . A A . 13 GLY N 1 1
20 32645 1 1 13 GLY O O 19.760 27.694 18.711 1.00 . A A . 13 GLY O 1 1
20 32646 1 1 14 SER C C 22.630 28.085 17.969 1.00 . A A . 14 SER C 1 1
20 32647 1 1 14 SER CA C 21.778 29.154 17.290 1.00 . A A . 14 SER CA 1 1
20 32648 1 1 14 SER CB C 22.710 30.282 16.766 1.00 . A A . 14 SER CB 1 1
20 32649 1 1 14 SER H H 20.709 30.664 18.329 1.00 . A A . 14 SER H 1 1
20 32650 1 1 14 SER HA H 21.289 28.697 16.428 1.00 . A A . 14 SER HA 1 1
20 32651 1 1 14 SER HB2 H 23.732 30.210 17.182 1.00 . A A . 14 SER HB2 1 1
20 32652 1 1 14 SER HB3 H 22.806 30.165 15.685 1.00 . A A . 14 SER HB3 1 1
20 32653 1 1 14 SER HG H 22.801 32.268 16.834 1.00 . A A . 14 SER HG 1 1
20 32654 1 1 14 SER N N 20.728 29.665 18.191 1.00 . A A . 14 SER N 1 1
20 32655 1 1 14 SER O O 22.769 28.049 19.184 1.00 . A A . 14 SER O 1 1
20 32656 1 1 14 SER OG O 22.158 31.564 17.048 1.00 . A A . 14 SER OG 1 1
20 32657 1 1 15 GLN C C 25.612 26.808 16.925 1.00 . A A . 15 GLN C 1 1
20 32658 1 1 15 GLN CA C 24.329 26.350 17.570 1.00 . A A . 15 GLN CA 1 1
20 32659 1 1 15 GLN CB C 24.050 24.911 17.159 1.00 . A A . 15 GLN CB 1 1
20 32660 1 1 15 GLN CD C 21.524 24.443 16.952 1.00 . A A . 15 GLN CD 1 1
20 32661 1 1 15 GLN CG C 22.777 24.371 17.821 1.00 . A A . 15 GLN CG 1 1
20 32662 1 1 15 GLN H H 23.035 27.236 16.206 1.00 . A A . 15 GLN H 1 1
20 32663 1 1 15 GLN HA H 24.491 26.398 18.648 1.00 . A A . 15 GLN HA 1 1
20 32664 1 1 15 GLN HB2 H 23.979 24.837 16.072 1.00 . A A . 15 GLN HB2 1 1
20 32665 1 1 15 GLN HB3 H 24.917 24.316 17.465 1.00 . A A . 15 GLN HB3 1 1
20 32666 1 1 15 GLN HE21 H 20.807 26.163 17.795 1.00 . A A . 15 GLN HE21 1 1
20 32667 1 1 15 GLN HE22 H 19.861 25.468 16.508 1.00 . A A . 15 GLN HE22 1 1
20 32668 1 1 15 GLN HG2 H 22.962 23.330 17.993 1.00 . A A . 15 GLN HG2 1 1
20 32669 1 1 15 GLN HG3 H 22.605 24.845 18.787 1.00 . A A . 15 GLN HG3 1 1
20 32670 1 1 15 GLN N N 23.248 27.224 17.183 1.00 . A A . 15 GLN N 1 1
20 32671 1 1 15 GLN NE2 N 20.685 25.442 17.098 1.00 . A A . 15 GLN NE2 1 1
20 32672 1 1 15 GLN O O 25.666 27.205 15.757 1.00 . A A . 15 GLN O 1 1
20 32673 1 1 15 GLN OE1 O 21.263 23.557 16.146 1.00 . A A . 15 GLN OE1 1 1
20 32674 1 1 16 LYS C C 28.888 25.947 17.989 1.00 . A A . 16 LYS C 1 1
20 32675 1 1 16 LYS CA C 28.018 26.995 17.332 1.00 . A A . 16 LYS CA 1 1
20 32676 1 1 16 LYS CB C 28.376 28.388 17.814 1.00 . A A . 16 LYS CB 1 1
20 32677 1 1 16 LYS CD C 27.834 29.934 15.751 1.00 . A A . 16 LYS CD 1 1
20 32678 1 1 16 LYS CE C 27.112 31.258 15.432 1.00 . A A . 16 LYS CE 1 1
20 32679 1 1 16 LYS CG C 27.541 29.525 17.201 1.00 . A A . 16 LYS CG 1 1
20 32680 1 1 16 LYS H H 26.495 26.453 18.696 1.00 . A A . 16 LYS H 1 1
20 32681 1 1 16 LYS HA H 28.130 26.944 16.249 1.00 . A A . 16 LYS HA 1 1
20 32682 1 1 16 LYS HB2 H 28.258 28.394 18.893 1.00 . A A . 16 LYS HB2 1 1
20 32683 1 1 16 LYS HB3 H 29.422 28.548 17.635 1.00 . A A . 16 LYS HB3 1 1
20 32684 1 1 16 LYS HD2 H 28.909 30.060 15.618 1.00 . A A . 16 LYS HD2 1 1
20 32685 1 1 16 LYS HD3 H 27.474 29.155 15.081 1.00 . A A . 16 LYS HD3 1 1
20 32686 1 1 16 LYS HE2 H 26.035 31.072 15.384 1.00 . A A . 16 LYS HE2 1 1
20 32687 1 1 16 LYS HE3 H 27.295 31.970 16.243 1.00 . A A . 16 LYS HE3 1 1
20 32688 1 1 16 LYS HG2 H 26.482 29.312 17.301 1.00 . A A . 16 LYS HG2 1 1
20 32689 1 1 16 LYS HG3 H 27.721 30.377 17.822 1.00 . A A . 16 LYS HG3 1 1
20 32690 1 1 16 LYS HZ1 H 27.014 32.685 13.915 1.00 . A A . 16 LYS HZ1 1 1
20 32691 1 1 16 LYS HZ2 H 27.494 31.200 13.390 1.00 . A A . 16 LYS HZ2 1 1
20 32692 1 1 16 LYS HZ3 H 28.533 32.165 14.225 1.00 . A A . 16 LYS HZ3 1 1
20 32693 1 1 16 LYS N N 26.658 26.714 17.727 1.00 . A A . 16 LYS N 1 1
20 32694 1 1 16 LYS NZ N 27.565 31.862 14.156 1.00 . A A . 16 LYS NZ 1 1
20 32695 1 1 16 LYS O O 28.821 25.756 19.199 1.00 . A A . 16 LYS O 1 1
20 32696 1 1 17 THR C C 31.979 24.303 17.153 1.00 . A A . 17 THR C 1 1
20 32697 1 1 17 THR CA C 30.526 24.137 17.604 1.00 . A A . 17 THR CA 1 1
20 32698 1 1 17 THR CB C 29.934 22.749 17.321 1.00 . A A . 17 THR CB 1 1
20 32699 1 1 17 THR CG2 C 30.104 22.234 15.897 1.00 . A A . 17 THR CG2 1 1
20 32700 1 1 17 THR H H 29.519 25.511 16.205 1.00 . A A . 17 THR H 1 1
20 32701 1 1 17 THR HA H 30.559 24.192 18.686 1.00 . A A . 17 THR HA 1 1
20 32702 1 1 17 THR HB H 28.869 22.772 17.557 1.00 . A A . 17 THR HB 1 1
20 32703 1 1 17 THR HG1 H 29.862 21.499 18.789 1.00 . A A . 17 THR HG1 1 1
20 32704 1 1 17 THR HG21 H 31.155 22.012 15.713 1.00 . A A . 17 THR HG21 1 1
20 32705 1 1 17 THR HG22 H 29.754 22.984 15.189 1.00 . A A . 17 THR HG22 1 1
20 32706 1 1 17 THR HG23 H 29.523 21.322 15.772 1.00 . A A . 17 THR HG23 1 1
20 32707 1 1 17 THR N N 29.640 25.241 17.173 1.00 . A A . 17 THR N 1 1
20 32708 1 1 17 THR O O 32.277 24.382 15.957 1.00 . A A . 17 THR O 1 1
20 32709 1 1 17 THR OG1 O 30.554 21.820 18.175 1.00 . A A . 17 THR OG1 1 1
20 32710 1 1 18 TYR C C 35.328 24.265 18.611 1.00 . A A . 18 TYR C 1 1
20 32711 1 1 18 TYR CA C 34.170 25.107 18.055 1.00 . A A . 18 TYR CA 1 1
20 32712 1 1 18 TYR CB C 34.067 26.402 18.881 1.00 . A A . 18 TYR CB 1 1
20 32713 1 1 18 TYR CD1 C 32.709 27.521 17.006 1.00 . A A . 18 TYR CD1 1 1
20 32714 1 1 18 TYR CD2 C 32.908 28.648 19.147 1.00 . A A . 18 TYR CD2 1 1
20 32715 1 1 18 TYR CE1 C 31.979 28.604 16.495 1.00 . A A . 18 TYR CE1 1 1
20 32716 1 1 18 TYR CE2 C 32.220 29.759 18.619 1.00 . A A . 18 TYR CE2 1 1
20 32717 1 1 18 TYR CG C 33.184 27.527 18.337 1.00 . A A . 18 TYR CG 1 1
20 32718 1 1 18 TYR CZ C 31.766 29.746 17.286 1.00 . A A . 18 TYR CZ 1 1
20 32719 1 1 18 TYR H H 32.525 24.231 19.070 1.00 . A A . 18 TYR H 1 1
20 32720 1 1 18 TYR HA H 34.397 25.367 17.021 1.00 . A A . 18 TYR HA 1 1
20 32721 1 1 18 TYR HB2 H 33.776 26.140 19.899 1.00 . A A . 18 TYR HB2 1 1
20 32722 1 1 18 TYR HB3 H 35.064 26.799 18.998 1.00 . A A . 18 TYR HB3 1 1
20 32723 1 1 18 TYR HD1 H 32.921 26.704 16.338 1.00 . A A . 18 TYR HD1 1 1
20 32724 1 1 18 TYR HD2 H 33.277 28.689 20.163 1.00 . A A . 18 TYR HD2 1 1
20 32725 1 1 18 TYR HE1 H 31.615 28.579 15.481 1.00 . A A . 18 TYR HE1 1 1
20 32726 1 1 18 TYR HE2 H 32.047 30.630 19.226 1.00 . A A . 18 TYR HE2 1 1
20 32727 1 1 18 TYR HH H 31.270 31.626 17.288 1.00 . A A . 18 TYR HH 1 1
20 32728 1 1 18 TYR N N 32.875 24.414 18.137 1.00 . A A . 18 TYR N 1 1
20 32729 1 1 18 TYR O O 35.154 23.592 19.625 1.00 . A A . 18 TYR O 1 1
20 32730 1 1 18 TYR OH O 31.137 30.822 16.750 1.00 . A A . 18 TYR OH 1 1
20 32731 1 1 19 GLU C C 38.627 24.110 19.431 1.00 . A A . 19 GLU C 1 1
20 32732 1 1 19 GLU CA C 37.669 23.478 18.396 1.00 . A A . 19 GLU CA 1 1
20 32733 1 1 19 GLU CB C 38.419 22.911 17.178 1.00 . A A . 19 GLU CB 1 1
20 32734 1 1 19 GLU CD C 37.857 24.403 15.194 1.00 . A A . 19 GLU CD 1 1
20 32735 1 1 19 GLU CG C 38.948 23.936 16.162 1.00 . A A . 19 GLU CG 1 1
20 32736 1 1 19 GLU H H 36.638 24.953 17.216 1.00 . A A . 19 GLU H 1 1
20 32737 1 1 19 GLU HA H 37.255 22.596 18.882 1.00 . A A . 19 GLU HA 1 1
20 32738 1 1 19 GLU HB2 H 39.268 22.337 17.552 1.00 . A A . 19 GLU HB2 1 1
20 32739 1 1 19 GLU HB3 H 37.763 22.209 16.659 1.00 . A A . 19 GLU HB3 1 1
20 32740 1 1 19 GLU HG2 H 39.392 24.787 16.679 1.00 . A A . 19 GLU HG2 1 1
20 32741 1 1 19 GLU HG3 H 39.743 23.458 15.590 1.00 . A A . 19 GLU HG3 1 1
20 32742 1 1 19 GLU N N 36.523 24.325 18.004 1.00 . A A . 19 GLU N 1 1
20 32743 1 1 19 GLU O O 39.205 25.183 19.224 1.00 . A A . 19 GLU O 1 1
20 32744 1 1 19 GLU OE1 O 37.465 23.620 14.294 1.00 . A A . 19 GLU OE1 1 1
20 32745 1 1 19 GLU OE2 O 37.366 25.549 15.330 1.00 . A A . 19 GLU OE2 1 1
20 32746 1 1 20 VAL C C 40.513 22.693 22.235 1.00 . A A . 20 VAL C 1 1
20 32747 1 1 20 VAL CA C 39.545 23.793 21.759 1.00 . A A . 20 VAL CA 1 1
20 32748 1 1 20 VAL CB C 38.529 24.214 22.853 1.00 . A A . 20 VAL CB 1 1
20 32749 1 1 20 VAL CG1 C 37.569 25.303 22.351 1.00 . A A . 20 VAL CG1 1 1
20 32750 1 1 20 VAL CG2 C 37.704 23.054 23.442 1.00 . A A . 20 VAL CG2 1 1
20 32751 1 1 20 VAL H H 38.322 22.513 20.619 1.00 . A A . 20 VAL H 1 1
20 32752 1 1 20 VAL HA H 40.182 24.657 21.563 1.00 . A A . 20 VAL HA 1 1
20 32753 1 1 20 VAL HB H 39.082 24.656 23.678 1.00 . A A . 20 VAL HB 1 1
20 32754 1 1 20 VAL HG11 H 36.894 24.942 21.569 1.00 . A A . 20 VAL HG11 1 1
20 32755 1 1 20 VAL HG12 H 36.975 25.644 23.190 1.00 . A A . 20 VAL HG12 1 1
20 32756 1 1 20 VAL HG13 H 38.138 26.147 21.961 1.00 . A A . 20 VAL HG13 1 1
20 32757 1 1 20 VAL HG21 H 37.034 23.438 24.214 1.00 . A A . 20 VAL HG21 1 1
20 32758 1 1 20 VAL HG22 H 37.121 22.567 22.663 1.00 . A A . 20 VAL HG22 1 1
20 32759 1 1 20 VAL HG23 H 38.360 22.326 23.922 1.00 . A A . 20 VAL HG23 1 1
20 32760 1 1 20 VAL N N 38.817 23.394 20.546 1.00 . A A . 20 VAL N 1 1
20 32761 1 1 20 VAL O O 40.775 21.701 21.545 1.00 . A A . 20 VAL O 1 1
20 32762 1 1 21 CYS C C 41.521 21.676 25.523 1.00 . A A . 21 CYS C 1 1
20 32763 1 1 21 CYS CA C 42.031 22.032 24.111 1.00 . A A . 21 CYS CA 1 1
20 32764 1 1 21 CYS CB C 43.344 22.811 24.179 1.00 . A A . 21 CYS CB 1 1
20 32765 1 1 21 CYS H H 40.820 23.740 23.910 1.00 . A A . 21 CYS H 1 1
20 32766 1 1 21 CYS HA H 42.191 21.100 23.567 1.00 . A A . 21 CYS HA 1 1
20 32767 1 1 21 CYS HB2 H 43.116 23.842 24.460 1.00 . A A . 21 CYS HB2 1 1
20 32768 1 1 21 CYS HB3 H 43.998 22.351 24.921 1.00 . A A . 21 CYS HB3 1 1
20 32769 1 1 21 CYS HG H 43.355 23.705 21.989 1.00 . A A . 21 CYS HG 1 1
20 32770 1 1 21 CYS N N 41.079 22.899 23.419 1.00 . A A . 21 CYS N 1 1
20 32771 1 1 21 CYS O O 40.469 22.160 25.950 1.00 . A A . 21 CYS O 1 1
20 32772 1 1 21 CYS SG S 44.188 22.828 22.577 1.00 . A A . 21 CYS SG 1 1
20 32773 1 1 22 GLU C C 42.369 21.800 28.589 1.00 . A A . 22 GLU C 1 1
20 32774 1 1 22 GLU CA C 41.966 20.608 27.695 1.00 . A A . 22 GLU CA 1 1
20 32775 1 1 22 GLU CB C 42.488 19.247 28.160 1.00 . A A . 22 GLU CB 1 1
20 32776 1 1 22 GLU CD C 44.436 19.734 29.747 1.00 . A A . 22 GLU CD 1 1
20 32777 1 1 22 GLU CG C 43.987 19.144 28.397 1.00 . A A . 22 GLU CG 1 1
20 32778 1 1 22 GLU H H 43.077 20.416 25.861 1.00 . A A . 22 GLU H 1 1
20 32779 1 1 22 GLU HA H 40.894 20.505 27.794 1.00 . A A . 22 GLU HA 1 1
20 32780 1 1 22 GLU HB2 H 42.002 18.991 29.094 1.00 . A A . 22 GLU HB2 1 1
20 32781 1 1 22 GLU HB3 H 42.191 18.496 27.417 1.00 . A A . 22 GLU HB3 1 1
20 32782 1 1 22 GLU HG2 H 44.202 18.083 28.389 1.00 . A A . 22 GLU HG2 1 1
20 32783 1 1 22 GLU HG3 H 44.512 19.604 27.566 1.00 . A A . 22 GLU HG3 1 1
20 32784 1 1 22 GLU N N 42.247 20.840 26.270 1.00 . A A . 22 GLU N 1 1
20 32785 1 1 22 GLU O O 43.137 22.674 28.175 1.00 . A A . 22 GLU O 1 1
20 32786 1 1 22 GLU OE1 O 44.099 19.173 30.818 1.00 . A A . 22 GLU OE1 1 1
20 32787 1 1 22 GLU OE2 O 45.164 20.753 29.781 1.00 . A A . 22 GLU OE2 1 1
20 32788 1 1 23 GLY C C 41.311 24.307 30.357 1.00 . A A . 23 GLY C 1 1
20 32789 1 1 23 GLY CA C 42.019 22.997 30.735 1.00 . A A . 23 GLY CA 1 1
20 32790 1 1 23 GLY H H 41.162 21.158 30.101 1.00 . A A . 23 GLY H 1 1
20 32791 1 1 23 GLY HA2 H 41.684 22.691 31.729 1.00 . A A . 23 GLY HA2 1 1
20 32792 1 1 23 GLY HA3 H 43.088 23.202 30.783 1.00 . A A . 23 GLY HA3 1 1
20 32793 1 1 23 GLY N N 41.796 21.890 29.796 1.00 . A A . 23 GLY N 1 1
20 32794 1 1 23 GLY O O 41.173 25.192 31.206 1.00 . A A . 23 GLY O 1 1
20 32795 1 1 24 GLU C C 38.633 25.519 29.433 1.00 . A A . 24 GLU C 1 1
20 32796 1 1 24 GLU CA C 39.971 25.530 28.667 1.00 . A A . 24 GLU CA 1 1
20 32797 1 1 24 GLU CB C 39.716 25.441 27.150 1.00 . A A . 24 GLU CB 1 1
20 32798 1 1 24 GLU CD C 41.867 26.549 26.236 1.00 . A A . 24 GLU CD 1 1
20 32799 1 1 24 GLU CG C 40.974 25.308 26.269 1.00 . A A . 24 GLU CG 1 1
20 32800 1 1 24 GLU H H 41.067 23.717 28.443 1.00 . A A . 24 GLU H 1 1
20 32801 1 1 24 GLU HA H 40.475 26.473 28.883 1.00 . A A . 24 GLU HA 1 1
20 32802 1 1 24 GLU HB2 H 39.090 24.568 26.961 1.00 . A A . 24 GLU HB2 1 1
20 32803 1 1 24 GLU HB3 H 39.150 26.322 26.833 1.00 . A A . 24 GLU HB3 1 1
20 32804 1 1 24 GLU HG2 H 41.563 24.452 26.600 1.00 . A A . 24 GLU HG2 1 1
20 32805 1 1 24 GLU HG3 H 40.654 25.094 25.250 1.00 . A A . 24 GLU HG3 1 1
20 32806 1 1 24 GLU N N 40.833 24.434 29.116 1.00 . A A . 24 GLU N 1 1
20 32807 1 1 24 GLU O O 38.117 24.461 29.810 1.00 . A A . 24 GLU O 1 1
20 32808 1 1 24 GLU OE1 O 41.350 27.682 26.092 1.00 . A A . 24 GLU OE1 1 1
20 32809 1 1 24 GLU OE2 O 43.110 26.397 26.311 1.00 . A A . 24 GLU OE2 1 1
20 32810 1 1 25 THR C C 35.710 27.393 29.766 1.00 . A A . 25 THR C 1 1
20 32811 1 1 25 THR CA C 36.927 26.929 30.569 1.00 . A A . 25 THR CA 1 1
20 32812 1 1 25 THR CB C 37.327 27.966 31.630 1.00 . A A . 25 THR CB 1 1
20 32813 1 1 25 THR CG2 C 37.410 27.304 32.999 1.00 . A A . 25 THR CG2 1 1
20 32814 1 1 25 THR H H 38.537 27.538 29.334 1.00 . A A . 25 THR H 1 1
20 32815 1 1 25 THR HA H 36.658 25.986 31.069 1.00 . A A . 25 THR HA 1 1
20 32816 1 1 25 THR HB H 36.604 28.779 31.601 1.00 . A A . 25 THR HB 1 1
20 32817 1 1 25 THR HG1 H 38.480 29.475 31.753 1.00 . A A . 25 THR HG1 1 1
20 32818 1 1 25 THR HG21 H 38.116 26.476 32.961 1.00 . A A . 25 THR HG21 1 1
20 32819 1 1 25 THR HG22 H 36.434 26.926 33.298 1.00 . A A . 25 THR HG22 1 1
20 32820 1 1 25 THR HG23 H 37.763 28.036 33.720 1.00 . A A . 25 THR HG23 1 1
20 32821 1 1 25 THR N N 38.066 26.700 29.663 1.00 . A A . 25 THR N 1 1
20 32822 1 1 25 THR O O 35.842 28.130 28.802 1.00 . A A . 25 THR O 1 1
20 32823 1 1 25 THR OG1 O 38.600 28.555 31.441 1.00 . A A . 25 THR OG1 1 1
20 32824 1 1 26 ILE C C 32.951 28.696 29.046 1.00 . A A . 26 ILE C 1 1
20 32825 1 1 26 ILE CA C 33.286 27.213 29.314 1.00 . A A . 26 ILE CA 1 1
20 32826 1 1 26 ILE CB C 32.105 26.446 29.937 1.00 . A A . 26 ILE CB 1 1
20 32827 1 1 26 ILE CD1 C 32.743 24.176 28.862 1.00 . A A . 26 ILE CD1 1 1
20 32828 1 1 26 ILE CG1 C 32.386 24.944 30.129 1.00 . A A . 26 ILE CG1 1 1
20 32829 1 1 26 ILE CG2 C 30.823 26.633 29.118 1.00 . A A . 26 ILE CG2 1 1
20 32830 1 1 26 ILE H H 34.436 26.412 30.960 1.00 . A A . 26 ILE H 1 1
20 32831 1 1 26 ILE HA H 33.451 26.793 28.318 1.00 . A A . 26 ILE HA 1 1
20 32832 1 1 26 ILE HB H 31.940 26.841 30.931 1.00 . A A . 26 ILE HB 1 1
20 32833 1 1 26 ILE HD11 H 32.890 23.127 29.115 1.00 . A A . 26 ILE HD11 1 1
20 32834 1 1 26 ILE HD12 H 31.939 24.252 28.133 1.00 . A A . 26 ILE HD12 1 1
20 32835 1 1 26 ILE HD13 H 33.673 24.575 28.455 1.00 . A A . 26 ILE HD13 1 1
20 32836 1 1 26 ILE HG12 H 33.229 24.837 30.802 1.00 . A A . 26 ILE HG12 1 1
20 32837 1 1 26 ILE HG13 H 31.521 24.473 30.599 1.00 . A A . 26 ILE HG13 1 1
20 32838 1 1 26 ILE HG21 H 30.059 25.954 29.490 1.00 . A A . 26 ILE HG21 1 1
20 32839 1 1 26 ILE HG22 H 30.457 27.657 29.217 1.00 . A A . 26 ILE HG22 1 1
20 32840 1 1 26 ILE HG23 H 31.010 26.427 28.065 1.00 . A A . 26 ILE HG23 1 1
20 32841 1 1 26 ILE N N 34.498 26.991 30.135 1.00 . A A . 26 ILE N 1 1
20 32842 1 1 26 ILE O O 32.683 29.043 27.893 1.00 . A A . 26 ILE O 1 1
20 32843 1 1 27 LEU C C 33.980 31.678 29.116 1.00 . A A . 27 LEU C 1 1
20 32844 1 1 27 LEU CA C 32.775 31.031 29.817 1.00 . A A . 27 LEU CA 1 1
20 32845 1 1 27 LEU CB C 32.433 31.758 31.139 1.00 . A A . 27 LEU CB 1 1
20 32846 1 1 27 LEU CD1 C 30.520 33.221 30.320 1.00 . A A . 27 LEU CD1 1 1
20 32847 1 1 27 LEU CD2 C 29.980 30.995 31.262 1.00 . A A . 27 LEU CD2 1 1
20 32848 1 1 27 LEU CG C 30.960 32.168 31.342 1.00 . A A . 27 LEU CG 1 1
20 32849 1 1 27 LEU H H 33.330 29.283 30.955 1.00 . A A . 27 LEU H 1 1
20 32850 1 1 27 LEU HA H 31.938 31.141 29.129 1.00 . A A . 27 LEU HA 1 1
20 32851 1 1 27 LEU HB2 H 32.750 31.151 31.985 1.00 . A A . 27 LEU HB2 1 1
20 32852 1 1 27 LEU HB3 H 33.027 32.671 31.197 1.00 . A A . 27 LEU HB3 1 1
20 32853 1 1 27 LEU HD11 H 31.221 34.056 30.330 1.00 . A A . 27 LEU HD11 1 1
20 32854 1 1 27 LEU HD12 H 29.527 33.587 30.578 1.00 . A A . 27 LEU HD12 1 1
20 32855 1 1 27 LEU HD13 H 30.490 32.794 29.319 1.00 . A A . 27 LEU HD13 1 1
20 32856 1 1 27 LEU HD21 H 30.205 30.278 32.048 1.00 . A A . 27 LEU HD21 1 1
20 32857 1 1 27 LEU HD22 H 30.038 30.505 30.291 1.00 . A A . 27 LEU HD22 1 1
20 32858 1 1 27 LEU HD23 H 28.962 31.353 31.416 1.00 . A A . 27 LEU HD23 1 1
20 32859 1 1 27 LEU HG H 30.871 32.617 32.331 1.00 . A A . 27 LEU HG 1 1
20 32860 1 1 27 LEU N N 33.002 29.588 30.047 1.00 . A A . 27 LEU N 1 1
20 32861 1 1 27 LEU O O 33.819 32.525 28.237 1.00 . A A . 27 LEU O 1 1
20 32862 1 1 28 ASP C C 36.492 31.177 27.312 1.00 . A A . 28 ASP C 1 1
20 32863 1 1 28 ASP CA C 36.434 31.580 28.793 1.00 . A A . 28 ASP CA 1 1
20 32864 1 1 28 ASP CB C 37.590 30.947 29.568 1.00 . A A . 28 ASP CB 1 1
20 32865 1 1 28 ASP CG C 37.906 31.698 30.866 1.00 . A A . 28 ASP CG 1 1
20 32866 1 1 28 ASP H H 35.222 30.548 30.212 1.00 . A A . 28 ASP H 1 1
20 32867 1 1 28 ASP HA H 36.548 32.663 28.829 1.00 . A A . 28 ASP HA 1 1
20 32868 1 1 28 ASP HB2 H 37.340 29.902 29.735 1.00 . A A . 28 ASP HB2 1 1
20 32869 1 1 28 ASP HB3 H 38.489 30.933 28.971 1.00 . A A . 28 ASP HB3 1 1
20 32870 1 1 28 ASP N N 35.180 31.206 29.446 1.00 . A A . 28 ASP N 1 1
20 32871 1 1 28 ASP O O 37.097 31.907 26.532 1.00 . A A . 28 ASP O 1 1
20 32872 1 1 28 ASP OD1 O 38.161 32.927 30.821 1.00 . A A . 28 ASP OD1 1 1
20 32873 1 1 28 ASP OD2 O 37.899 31.066 31.949 1.00 . A A . 28 ASP OD2 1 1
20 32874 1 1 29 ILE C C 34.610 30.683 24.869 1.00 . A A . 29 ILE C 1 1
20 32875 1 1 29 ILE CA C 35.703 29.787 25.435 1.00 . A A . 29 ILE CA 1 1
20 32876 1 1 29 ILE CB C 35.478 28.288 25.092 1.00 . A A . 29 ILE CB 1 1
20 32877 1 1 29 ILE CD1 C 35.959 25.971 26.137 1.00 . A A . 29 ILE CD1 1 1
20 32878 1 1 29 ILE CG1 C 36.516 27.345 25.764 1.00 . A A . 29 ILE CG1 1 1
20 32879 1 1 29 ILE CG2 C 35.710 28.166 23.568 1.00 . A A . 29 ILE CG2 1 1
20 32880 1 1 29 ILE H H 35.452 29.451 27.550 1.00 . A A . 29 ILE H 1 1
20 32881 1 1 29 ILE HA H 36.614 30.083 24.911 1.00 . A A . 29 ILE HA 1 1
20 32882 1 1 29 ILE HB H 34.438 27.975 25.333 1.00 . A A . 29 ILE HB 1 1
20 32883 1 1 29 ILE HD11 H 35.721 25.396 25.240 1.00 . A A . 29 ILE HD11 1 1
20 32884 1 1 29 ILE HD12 H 36.711 25.431 26.708 1.00 . A A . 29 ILE HD12 1 1
20 32885 1 1 29 ILE HD13 H 35.071 26.093 26.757 1.00 . A A . 29 ILE HD13 1 1
20 32886 1 1 29 ILE HG12 H 37.374 27.191 25.112 1.00 . A A . 29 ILE HG12 1 1
20 32887 1 1 29 ILE HG13 H 36.921 27.796 26.663 1.00 . A A . 29 ILE HG13 1 1
20 32888 1 1 29 ILE HG21 H 36.751 28.376 23.321 1.00 . A A . 29 ILE HG21 1 1
20 32889 1 1 29 ILE HG22 H 35.463 27.170 23.225 1.00 . A A . 29 ILE HG22 1 1
20 32890 1 1 29 ILE HG23 H 35.095 28.863 23.007 1.00 . A A . 29 ILE HG23 1 1
20 32891 1 1 29 ILE N N 35.857 30.084 26.869 1.00 . A A . 29 ILE N 1 1
20 32892 1 1 29 ILE O O 34.804 31.250 23.804 1.00 . A A . 29 ILE O 1 1
20 32893 1 1 30 ALA C C 32.986 33.197 24.668 1.00 . A A . 30 ALA C 1 1
20 32894 1 1 30 ALA CA C 32.458 31.787 25.022 1.00 . A A . 30 ALA CA 1 1
20 32895 1 1 30 ALA CB C 31.268 31.816 25.990 1.00 . A A . 30 ALA CB 1 1
20 32896 1 1 30 ALA H H 33.395 30.524 26.494 1.00 . A A . 30 ALA H 1 1
20 32897 1 1 30 ALA HA H 32.143 31.319 24.088 1.00 . A A . 30 ALA HA 1 1
20 32898 1 1 30 ALA HB1 H 30.918 30.800 26.178 1.00 . A A . 30 ALA HB1 1 1
20 32899 1 1 30 ALA HB2 H 31.561 32.273 26.934 1.00 . A A . 30 ALA HB2 1 1
20 32900 1 1 30 ALA HB3 H 30.454 32.394 25.551 1.00 . A A . 30 ALA HB3 1 1
20 32901 1 1 30 ALA N N 33.506 30.932 25.574 1.00 . A A . 30 ALA N 1 1
20 32902 1 1 30 ALA O O 32.770 33.679 23.556 1.00 . A A . 30 ALA O 1 1
20 32903 1 1 31 GLN C C 35.840 35.006 24.675 1.00 . A A . 31 GLN C 1 1
20 32904 1 1 31 GLN CA C 34.456 35.095 25.314 1.00 . A A . 31 GLN CA 1 1
20 32905 1 1 31 GLN CB C 34.487 35.924 26.593 1.00 . A A . 31 GLN CB 1 1
20 32906 1 1 31 GLN CD C 33.089 37.506 28.008 1.00 . A A . 31 GLN CD 1 1
20 32907 1 1 31 GLN CG C 33.074 36.328 27.042 1.00 . A A . 31 GLN CG 1 1
20 32908 1 1 31 GLN H H 33.892 33.373 26.464 1.00 . A A . 31 GLN H 1 1
20 32909 1 1 31 GLN HA H 33.917 35.673 24.559 1.00 . A A . 31 GLN HA 1 1
20 32910 1 1 31 GLN HB2 H 34.990 35.371 27.388 1.00 . A A . 31 GLN HB2 1 1
20 32911 1 1 31 GLN HB3 H 35.065 36.814 26.358 1.00 . A A . 31 GLN HB3 1 1
20 32912 1 1 31 GLN HE21 H 31.472 38.367 27.133 1.00 . A A . 31 GLN HE21 1 1
20 32913 1 1 31 GLN HE22 H 32.295 39.298 28.384 1.00 . A A . 31 GLN HE22 1 1
20 32914 1 1 31 GLN HG2 H 32.489 36.609 26.164 1.00 . A A . 31 GLN HG2 1 1
20 32915 1 1 31 GLN HG3 H 32.585 35.482 27.525 1.00 . A A . 31 GLN HG3 1 1
20 32916 1 1 31 GLN N N 33.762 33.820 25.560 1.00 . A A . 31 GLN N 1 1
20 32917 1 1 31 GLN NE2 N 32.179 38.440 27.854 1.00 . A A . 31 GLN NE2 1 1
20 32918 1 1 31 GLN O O 36.303 36.011 24.145 1.00 . A A . 31 GLN O 1 1
20 32919 1 1 31 GLN OE1 O 33.925 37.611 28.896 1.00 . A A . 31 GLN OE1 1 1
20 32920 1 1 32 GLY C C 37.479 33.351 22.406 1.00 . A A . 32 GLY C 1 1
20 32921 1 1 32 GLY CA C 37.726 33.652 23.885 1.00 . A A . 32 GLY CA 1 1
20 32922 1 1 32 GLY H H 36.169 33.082 25.226 1.00 . A A . 32 GLY H 1 1
20 32923 1 1 32 GLY HA2 H 38.365 34.529 23.968 1.00 . A A . 32 GLY HA2 1 1
20 32924 1 1 32 GLY HA3 H 38.259 32.814 24.306 1.00 . A A . 32 GLY HA3 1 1
20 32925 1 1 32 GLY N N 36.498 33.852 24.656 1.00 . A A . 32 GLY N 1 1
20 32926 1 1 32 GLY O O 38.324 33.671 21.569 1.00 . A A . 32 GLY O 1 1
20 32927 1 1 33 HIS C C 34.853 33.536 20.185 1.00 . A A . 33 HIS C 1 1
20 32928 1 1 33 HIS CA C 35.860 32.500 20.707 1.00 . A A . 33 HIS CA 1 1
20 32929 1 1 33 HIS CB C 35.279 31.083 20.708 1.00 . A A . 33 HIS CB 1 1
20 32930 1 1 33 HIS CD2 C 35.527 30.061 18.353 1.00 . A A . 33 HIS CD2 1 1
20 32931 1 1 33 HIS CE1 C 37.101 28.586 18.756 1.00 . A A . 33 HIS CE1 1 1
20 32932 1 1 33 HIS CG C 35.882 30.171 19.671 1.00 . A A . 33 HIS CG 1 1
20 32933 1 1 33 HIS H H 35.657 32.550 22.822 1.00 . A A . 33 HIS H 1 1
20 32934 1 1 33 HIS HA H 36.723 32.520 20.039 1.00 . A A . 33 HIS HA 1 1
20 32935 1 1 33 HIS HB2 H 35.465 30.634 21.665 1.00 . A A . 33 HIS HB2 1 1
20 32936 1 1 33 HIS HB3 H 34.193 31.100 20.671 1.00 . A A . 33 HIS HB3 1 1
20 32937 1 1 33 HIS HD1 H 37.456 29.167 20.745 1.00 . A A . 33 HIS HD1 1 1
20 32938 1 1 33 HIS HD2 H 34.760 30.636 17.853 1.00 . A A . 33 HIS HD2 1 1
20 32939 1 1 33 HIS HE1 H 37.819 27.787 18.638 1.00 . A A . 33 HIS HE1 1 1
20 32940 1 1 33 HIS N N 36.304 32.810 22.073 1.00 . A A . 33 HIS N 1 1
20 32941 1 1 33 HIS ND1 N 36.889 29.259 19.897 1.00 . A A . 33 HIS ND1 1 1
20 32942 1 1 33 HIS NE2 N 36.293 29.036 17.783 1.00 . A A . 33 HIS NE2 1 1
20 32943 1 1 33 HIS O O 34.391 33.467 19.044 1.00 . A A . 33 HIS O 1 1
20 32944 1 1 34 ASN C C 32.289 35.431 20.362 1.00 . A A . 34 ASN C 1 1
20 32945 1 1 34 ASN CA C 33.736 35.702 20.777 1.00 . A A . 34 ASN CA 1 1
20 32946 1 1 34 ASN CB C 34.528 36.673 19.883 1.00 . A A . 34 ASN CB 1 1
20 32947 1 1 34 ASN CG C 35.948 36.885 20.379 1.00 . A A . 34 ASN CG 1 1
20 32948 1 1 34 ASN H H 34.948 34.445 21.955 1.00 . A A . 34 ASN H 1 1
20 32949 1 1 34 ASN HA H 33.623 36.188 21.744 1.00 . A A . 34 ASN HA 1 1
20 32950 1 1 34 ASN HB2 H 34.567 36.265 18.876 1.00 . A A . 34 ASN HB2 1 1
20 32951 1 1 34 ASN HB3 H 34.026 37.638 19.851 1.00 . A A . 34 ASN HB3 1 1
20 32952 1 1 34 ASN HD21 H 35.340 37.117 22.303 1.00 . A A . 34 ASN HD21 1 1
20 32953 1 1 34 ASN HD22 H 37.035 37.001 22.060 1.00 . A A . 34 ASN HD22 1 1
20 32954 1 1 34 ASN N N 34.531 34.510 21.040 1.00 . A A . 34 ASN N 1 1
20 32955 1 1 34 ASN ND2 N 36.117 37.114 21.659 1.00 . A A . 34 ASN ND2 1 1
20 32956 1 1 34 ASN O O 31.747 36.122 19.494 1.00 . A A . 34 ASN O 1 1
20 32957 1 1 34 ASN OD1 O 36.920 36.814 19.639 1.00 . A A . 34 ASN OD1 1 1
20 32958 1 1 35 LEU C C 29.387 35.466 21.231 1.00 . A A . 35 LEU C 1 1
20 32959 1 1 35 LEU CA C 30.217 34.214 20.919 1.00 . A A . 35 LEU CA 1 1
20 32960 1 1 35 LEU CB C 29.780 33.090 21.886 1.00 . A A . 35 LEU CB 1 1
20 32961 1 1 35 LEU CD1 C 30.046 30.602 22.482 1.00 . A A . 35 LEU CD1 1 1
20 32962 1 1 35 LEU CD2 C 29.536 31.271 20.148 1.00 . A A . 35 LEU CD2 1 1
20 32963 1 1 35 LEU CG C 30.257 31.695 21.427 1.00 . A A . 35 LEU CG 1 1
20 32964 1 1 35 LEU H H 32.219 33.901 21.681 1.00 . A A . 35 LEU H 1 1
20 32965 1 1 35 LEU HA H 30.003 33.924 19.890 1.00 . A A . 35 LEU HA 1 1
20 32966 1 1 35 LEU HB2 H 30.196 33.302 22.870 1.00 . A A . 35 LEU HB2 1 1
20 32967 1 1 35 LEU HB3 H 28.683 33.120 21.992 1.00 . A A . 35 LEU HB3 1 1
20 32968 1 1 35 LEU HD11 H 29.049 30.170 22.424 1.00 . A A . 35 LEU HD11 1 1
20 32969 1 1 35 LEU HD12 H 30.199 30.984 23.483 1.00 . A A . 35 LEU HD12 1 1
20 32970 1 1 35 LEU HD13 H 30.778 29.806 22.326 1.00 . A A . 35 LEU HD13 1 1
20 32971 1 1 35 LEU HD21 H 29.902 31.847 19.299 1.00 . A A . 35 LEU HD21 1 1
20 32972 1 1 35 LEU HD22 H 28.472 31.463 20.248 1.00 . A A . 35 LEU HD22 1 1
20 32973 1 1 35 LEU HD23 H 29.707 30.214 19.950 1.00 . A A . 35 LEU HD23 1 1
20 32974 1 1 35 LEU HG H 31.329 31.745 21.231 1.00 . A A . 35 LEU HG 1 1
20 32975 1 1 35 LEU N N 31.656 34.475 21.049 1.00 . A A . 35 LEU N 1 1
20 32976 1 1 35 LEU O O 29.594 36.148 22.239 1.00 . A A . 35 LEU O 1 1
20 32977 1 1 36 ASP C C 26.380 36.452 21.518 1.00 . A A . 36 ASP C 1 1
20 32978 1 1 36 ASP CA C 27.445 36.822 20.495 1.00 . A A . 36 ASP CA 1 1
20 32979 1 1 36 ASP CB C 26.877 37.133 19.110 1.00 . A A . 36 ASP CB 1 1
20 32980 1 1 36 ASP CG C 25.960 38.361 19.076 1.00 . A A . 36 ASP CG 1 1
20 32981 1 1 36 ASP H H 28.321 35.125 19.553 1.00 . A A . 36 ASP H 1 1
20 32982 1 1 36 ASP HA H 27.944 37.703 20.894 1.00 . A A . 36 ASP HA 1 1
20 32983 1 1 36 ASP HB2 H 27.723 37.286 18.441 1.00 . A A . 36 ASP HB2 1 1
20 32984 1 1 36 ASP HB3 H 26.322 36.268 18.744 1.00 . A A . 36 ASP HB3 1 1
20 32985 1 1 36 ASP N N 28.413 35.735 20.365 1.00 . A A . 36 ASP N 1 1
20 32986 1 1 36 ASP O O 25.330 35.885 21.204 1.00 . A A . 36 ASP O 1 1
20 32987 1 1 36 ASP OD1 O 25.871 39.114 20.078 1.00 . A A . 36 ASP OD1 1 1
20 32988 1 1 36 ASP OD2 O 25.336 38.584 18.013 1.00 . A A . 36 ASP OD2 1 1
20 32989 1 1 37 MET C C 26.079 37.181 25.065 1.00 . A A . 37 MET C 1 1
20 32990 1 1 37 MET CA C 26.118 36.130 23.945 1.00 . A A . 37 MET CA 1 1
20 32991 1 1 37 MET CB C 26.859 34.799 24.234 1.00 . A A . 37 MET CB 1 1
20 32992 1 1 37 MET CE C 29.628 35.136 27.405 1.00 . A A . 37 MET CE 1 1
20 32993 1 1 37 MET CG C 28.145 34.891 25.067 1.00 . A A . 37 MET CG 1 1
20 32994 1 1 37 MET H H 27.638 37.155 22.911 1.00 . A A . 37 MET H 1 1
20 32995 1 1 37 MET HA H 25.089 35.882 23.710 1.00 . A A . 37 MET HA 1 1
20 32996 1 1 37 MET HB2 H 26.185 34.066 24.664 1.00 . A A . 37 MET HB2 1 1
20 32997 1 1 37 MET HB3 H 27.134 34.357 23.276 1.00 . A A . 37 MET HB3 1 1
20 32998 1 1 37 MET HE1 H 30.090 35.986 26.908 1.00 . A A . 37 MET HE1 1 1
20 32999 1 1 37 MET HE2 H 29.661 35.293 28.483 1.00 . A A . 37 MET HE2 1 1
20 33000 1 1 37 MET HE3 H 30.177 34.231 27.155 1.00 . A A . 37 MET HE3 1 1
20 33001 1 1 37 MET HG2 H 28.743 34.006 24.854 1.00 . A A . 37 MET HG2 1 1
20 33002 1 1 37 MET HG3 H 28.714 35.760 24.731 1.00 . A A . 37 MET HG3 1 1
20 33003 1 1 37 MET N N 26.739 36.712 22.771 1.00 . A A . 37 MET N 1 1
20 33004 1 1 37 MET O O 27.113 37.732 25.451 1.00 . A A . 37 MET O 1 1
20 33005 1 1 37 MET SD S 27.906 34.976 26.867 1.00 . A A . 37 MET SD 1 1
20 33006 1 1 38 GLU C C 25.400 38.050 27.883 1.00 . A A . 38 GLU C 1 1
20 33007 1 1 38 GLU CA C 24.613 38.460 26.628 1.00 . A A . 38 GLU CA 1 1
20 33008 1 1 38 GLU CB C 23.114 38.534 26.972 1.00 . A A . 38 GLU CB 1 1
20 33009 1 1 38 GLU CD C 20.806 39.369 26.416 1.00 . A A . 38 GLU CD 1 1
20 33010 1 1 38 GLU CG C 22.282 39.356 25.987 1.00 . A A . 38 GLU CG 1 1
20 33011 1 1 38 GLU H H 24.083 37.140 25.004 1.00 . A A . 38 GLU H 1 1
20 33012 1 1 38 GLU HA H 24.943 39.458 26.334 1.00 . A A . 38 GLU HA 1 1
20 33013 1 1 38 GLU HB2 H 22.708 37.524 27.021 1.00 . A A . 38 GLU HB2 1 1
20 33014 1 1 38 GLU HB3 H 23.006 38.993 27.956 1.00 . A A . 38 GLU HB3 1 1
20 33015 1 1 38 GLU HG2 H 22.667 40.378 25.954 1.00 . A A . 38 GLU HG2 1 1
20 33016 1 1 38 GLU HG3 H 22.385 38.918 24.993 1.00 . A A . 38 GLU HG3 1 1
20 33017 1 1 38 GLU N N 24.868 37.516 25.519 1.00 . A A . 38 GLU N 1 1
20 33018 1 1 38 GLU O O 25.049 37.078 28.562 1.00 . A A . 38 GLU O 1 1
20 33019 1 1 38 GLU OE1 O 20.409 40.164 27.301 1.00 . A A . 38 GLU OE1 1 1
20 33020 1 1 38 GLU OE2 O 20.016 38.550 25.893 1.00 . A A . 38 GLU OE2 1 1
20 33021 1 1 39 GLY C C 27.076 38.078 30.498 1.00 . A A . 39 GLY C 1 1
20 33022 1 1 39 GLY CA C 27.546 38.355 29.074 1.00 . A A . 39 GLY CA 1 1
20 33023 1 1 39 GLY H H 26.669 39.577 27.570 1.00 . A A . 39 GLY H 1 1
20 33024 1 1 39 GLY HA2 H 28.010 37.458 28.665 1.00 . A A . 39 GLY HA2 1 1
20 33025 1 1 39 GLY HA3 H 28.307 39.130 29.123 1.00 . A A . 39 GLY HA3 1 1
20 33026 1 1 39 GLY N N 26.476 38.786 28.174 1.00 . A A . 39 GLY N 1 1
20 33027 1 1 39 GLY O O 26.853 39.007 31.276 1.00 . A A . 39 GLY O 1 1
20 33028 1 1 40 ALA C C 27.687 36.376 33.212 1.00 . A A . 40 ALA C 1 1
20 33029 1 1 40 ALA CA C 26.552 36.345 32.173 1.00 . A A . 40 ALA CA 1 1
20 33030 1 1 40 ALA CB C 25.987 34.933 32.023 1.00 . A A . 40 ALA CB 1 1
20 33031 1 1 40 ALA H H 27.024 36.112 30.107 1.00 . A A . 40 ALA H 1 1
20 33032 1 1 40 ALA HA H 25.752 36.992 32.540 1.00 . A A . 40 ALA HA 1 1
20 33033 1 1 40 ALA HB1 H 25.700 34.567 33.007 1.00 . A A . 40 ALA HB1 1 1
20 33034 1 1 40 ALA HB2 H 25.107 34.957 31.380 1.00 . A A . 40 ALA HB2 1 1
20 33035 1 1 40 ALA HB3 H 26.735 34.266 31.591 1.00 . A A . 40 ALA HB3 1 1
20 33036 1 1 40 ALA N N 26.967 36.796 30.847 1.00 . A A . 40 ALA N 1 1
20 33037 1 1 40 ALA O O 27.440 36.714 34.367 1.00 . A A . 40 ALA O 1 1
20 33038 1 1 41 CYS C C 31.380 36.027 32.649 1.00 . A A . 41 CYS C 1 1
20 33039 1 1 41 CYS CA C 30.149 36.194 33.564 1.00 . A A . 41 CYS CA 1 1
20 33040 1 1 41 CYS CB C 30.199 35.251 34.776 1.00 . A A . 41 CYS CB 1 1
20 33041 1 1 41 CYS H H 29.023 35.785 31.830 1.00 . A A . 41 CYS H 1 1
20 33042 1 1 41 CYS HA H 30.173 37.216 33.945 1.00 . A A . 41 CYS HA 1 1
20 33043 1 1 41 CYS HB2 H 29.291 35.356 35.359 1.00 . A A . 41 CYS HB2 1 1
20 33044 1 1 41 CYS HB3 H 30.347 34.209 34.483 1.00 . A A . 41 CYS HB3 1 1
20 33045 1 1 41 CYS N N 28.909 36.013 32.806 1.00 . A A . 41 CYS N 1 1
20 33046 1 1 41 CYS O O 31.384 36.525 31.523 1.00 . A A . 41 CYS O 1 1
20 33047 1 1 41 CYS SG S 31.513 35.634 35.950 1.00 . A A . 41 CYS SG 1 1
20 33048 1 1 42 GLY C C 34.724 36.221 33.475 1.00 . A A . 42 GLY C 1 1
20 33049 1 1 42 GLY CA C 33.786 35.354 32.621 1.00 . A A . 42 GLY CA 1 1
20 33050 1 1 42 GLY H H 32.285 34.937 34.062 1.00 . A A . 42 GLY H 1 1
20 33051 1 1 42 GLY HA2 H 34.171 34.335 32.621 1.00 . A A . 42 GLY HA2 1 1
20 33052 1 1 42 GLY HA3 H 33.800 35.733 31.598 1.00 . A A . 42 GLY HA3 1 1
20 33053 1 1 42 GLY N N 32.416 35.339 33.138 1.00 . A A . 42 GLY N 1 1
20 33054 1 1 42 GLY O O 35.889 36.404 33.106 1.00 . A A . 42 GLY O 1 1
20 33055 1 1 43 GLY C C 34.788 39.129 35.239 1.00 . A A . 43 GLY C 1 1
20 33056 1 1 43 GLY CA C 34.982 37.632 35.515 1.00 . A A . 43 GLY CA 1 1
20 33057 1 1 43 GLY H H 33.310 36.460 34.905 1.00 . A A . 43 GLY H 1 1
20 33058 1 1 43 GLY HA2 H 34.644 37.435 36.529 1.00 . A A . 43 GLY HA2 1 1
20 33059 1 1 43 GLY HA3 H 36.049 37.408 35.472 1.00 . A A . 43 GLY HA3 1 1
20 33060 1 1 43 GLY N N 34.243 36.738 34.616 1.00 . A A . 43 GLY N 1 1
20 33061 1 1 43 GLY O O 35.744 39.897 35.345 1.00 . A A . 43 GLY O 1 1
20 33062 1 1 44 SER C C 33.660 42.111 35.023 1.00 . A A . 44 SER C 1 1
20 33063 1 1 44 SER CA C 33.351 40.860 34.173 1.00 . A A . 44 SER CA 1 1
20 33064 1 1 44 SER CB C 31.895 40.922 33.695 1.00 . A A . 44 SER CB 1 1
20 33065 1 1 44 SER H H 32.857 38.872 34.721 1.00 . A A . 44 SER H 1 1
20 33066 1 1 44 SER HA H 33.984 40.914 33.287 1.00 . A A . 44 SER HA 1 1
20 33067 1 1 44 SER HB2 H 31.245 41.026 34.559 1.00 . A A . 44 SER HB2 1 1
20 33068 1 1 44 SER HB3 H 31.762 41.793 33.050 1.00 . A A . 44 SER HB3 1 1
20 33069 1 1 44 SER HG H 30.561 39.831 32.800 1.00 . A A . 44 SER HG 1 1
20 33070 1 1 44 SER N N 33.593 39.556 34.822 1.00 . A A . 44 SER N 1 1
20 33071 1 1 44 SER O O 34.110 43.119 34.466 1.00 . A A . 44 SER O 1 1
20 33072 1 1 44 SER OG O 31.521 39.747 32.991 1.00 . A A . 44 SER OG 1 1
20 33073 1 1 45 CYS C C 34.705 42.589 38.439 1.00 . A A . 45 CYS C 1 1
20 33074 1 1 45 CYS CA C 33.840 43.139 37.287 1.00 . A A . 45 CYS CA 1 1
20 33075 1 1 45 CYS CB C 32.584 43.867 37.804 1.00 . A A . 45 CYS CB 1 1
20 33076 1 1 45 CYS H H 33.025 41.240 36.739 1.00 . A A . 45 CYS H 1 1
20 33077 1 1 45 CYS HA H 34.453 43.877 36.770 1.00 . A A . 45 CYS HA 1 1
20 33078 1 1 45 CYS HB2 H 31.991 43.198 38.429 1.00 . A A . 45 CYS HB2 1 1
20 33079 1 1 45 CYS HB3 H 32.900 44.712 38.418 1.00 . A A . 45 CYS HB3 1 1
20 33080 1 1 45 CYS HG H 30.632 45.100 37.216 1.00 . A A . 45 CYS HG 1 1
20 33081 1 1 45 CYS N N 33.467 42.065 36.348 1.00 . A A . 45 CYS N 1 1
20 33082 1 1 45 CYS O O 35.856 43.005 38.600 1.00 . A A . 45 CYS O 1 1
20 33083 1 1 45 CYS SG S 31.549 44.488 36.443 1.00 . A A . 45 CYS SG 1 1
20 33084 1 1 46 ALA C C 34.672 39.207 39.318 1.00 . A A . 46 ALA C 1 1
20 33085 1 1 46 ALA CA C 34.986 40.602 39.886 1.00 . A A . 46 ALA CA 1 1
20 33086 1 1 46 ALA CB C 34.793 40.722 41.405 1.00 . A A . 46 ALA CB 1 1
20 33087 1 1 46 ALA H H 33.216 41.374 39.015 1.00 . A A . 46 ALA H 1 1
20 33088 1 1 46 ALA HA H 36.043 40.783 39.684 1.00 . A A . 46 ALA HA 1 1
20 33089 1 1 46 ALA HB1 H 35.434 40.001 41.913 1.00 . A A . 46 ALA HB1 1 1
20 33090 1 1 46 ALA HB2 H 35.068 41.726 41.728 1.00 . A A . 46 ALA HB2 1 1
20 33091 1 1 46 ALA HB3 H 33.755 40.530 41.676 1.00 . A A . 46 ALA HB3 1 1
20 33092 1 1 46 ALA N N 34.187 41.609 39.187 1.00 . A A . 46 ALA N 1 1
20 33093 1 1 46 ALA O O 35.463 38.668 38.546 1.00 . A A . 46 ALA O 1 1
20 33094 1 1 47 CYS C C 31.345 37.479 39.238 1.00 . A A . 47 CYS C 1 1
20 33095 1 1 47 CYS CA C 32.871 37.504 38.983 1.00 . A A . 47 CYS CA 1 1
20 33096 1 1 47 CYS CB C 33.568 36.209 39.430 1.00 . A A . 47 CYS CB 1 1
20 33097 1 1 47 CYS H H 32.885 39.191 40.252 1.00 . A A . 47 CYS H 1 1
20 33098 1 1 47 CYS HA H 33.008 37.605 37.908 1.00 . A A . 47 CYS HA 1 1
20 33099 1 1 47 CYS HB2 H 34.416 36.423 40.084 1.00 . A A . 47 CYS HB2 1 1
20 33100 1 1 47 CYS HB3 H 32.865 35.552 39.948 1.00 . A A . 47 CYS HB3 1 1
20 33101 1 1 47 CYS N N 33.491 38.664 39.636 1.00 . A A . 47 CYS N 1 1
20 33102 1 1 47 CYS O O 30.872 38.000 40.252 1.00 . A A . 47 CYS O 1 1
20 33103 1 1 47 CYS SG S 34.255 35.198 38.098 1.00 . A A . 47 CYS SG 1 1
20 33104 1 1 48 SER C C 28.364 35.830 37.743 1.00 . A A . 48 SER C 1 1
20 33105 1 1 48 SER CA C 29.138 37.122 38.103 1.00 . A A . 48 SER CA 1 1
20 33106 1 1 48 SER CB C 29.006 38.202 37.013 1.00 . A A . 48 SER CB 1 1
20 33107 1 1 48 SER H H 31.046 36.384 37.575 1.00 . A A . 48 SER H 1 1
20 33108 1 1 48 SER HA H 28.697 37.523 39.016 1.00 . A A . 48 SER HA 1 1
20 33109 1 1 48 SER HB2 H 29.655 39.038 37.267 1.00 . A A . 48 SER HB2 1 1
20 33110 1 1 48 SER HB3 H 29.324 37.795 36.053 1.00 . A A . 48 SER HB3 1 1
20 33111 1 1 48 SER HG H 27.663 39.419 36.270 1.00 . A A . 48 SER HG 1 1
20 33112 1 1 48 SER N N 30.576 36.894 38.317 1.00 . A A . 48 SER N 1 1
20 33113 1 1 48 SER O O 28.829 34.716 37.951 1.00 . A A . 48 SER O 1 1
20 33114 1 1 48 SER OG O 27.680 38.684 36.912 1.00 . A A . 48 SER OG 1 1
20 33115 1 1 49 THR C C 26.244 33.759 36.169 1.00 . A A . 49 THR C 1 1
20 33116 1 1 49 THR CA C 26.047 34.995 37.085 1.00 . A A . 49 THR CA 1 1
20 33117 1 1 49 THR CB C 24.758 35.739 36.693 1.00 . A A . 49 THR CB 1 1
20 33118 1 1 49 THR CG2 C 24.389 36.875 37.651 1.00 . A A . 49 THR CG2 1 1
20 33119 1 1 49 THR H H 26.907 36.942 37.020 1.00 . A A . 49 THR H 1 1
20 33120 1 1 49 THR HA H 25.880 34.583 38.079 1.00 . A A . 49 THR HA 1 1
20 33121 1 1 49 THR HB H 23.928 35.032 36.690 1.00 . A A . 49 THR HB 1 1
20 33122 1 1 49 THR HG1 H 25.807 36.560 35.263 1.00 . A A . 49 THR HG1 1 1
20 33123 1 1 49 THR HG21 H 24.380 36.509 38.676 1.00 . A A . 49 THR HG21 1 1
20 33124 1 1 49 THR HG22 H 23.396 37.248 37.402 1.00 . A A . 49 THR HG22 1 1
20 33125 1 1 49 THR HG23 H 25.101 37.697 37.571 1.00 . A A . 49 THR HG23 1 1
20 33126 1 1 49 THR N N 27.146 35.976 37.223 1.00 . A A . 49 THR N 1 1
20 33127 1 1 49 THR O O 25.275 33.047 35.924 1.00 . A A . 49 THR O 1 1
20 33128 1 1 49 THR OG1 O 24.877 36.322 35.412 1.00 . A A . 49 THR OG1 1 1
20 33129 1 1 50 CYS C C 26.793 31.409 34.273 1.00 . A A . 50 CYS C 1 1
20 33130 1 1 50 CYS CA C 27.899 32.357 34.827 1.00 . A A . 50 CYS CA 1 1
20 33131 1 1 50 CYS CB C 28.926 31.618 35.712 1.00 . A A . 50 CYS CB 1 1
20 33132 1 1 50 CYS H H 28.168 34.152 35.927 1.00 . A A . 50 CYS H 1 1
20 33133 1 1 50 CYS HA H 28.450 32.734 33.966 1.00 . A A . 50 CYS HA 1 1
20 33134 1 1 50 CYS HB2 H 29.329 32.312 36.452 1.00 . A A . 50 CYS HB2 1 1
20 33135 1 1 50 CYS HB3 H 28.461 30.792 36.247 1.00 . A A . 50 CYS HB3 1 1
20 33136 1 1 50 CYS N N 27.435 33.541 35.594 1.00 . A A . 50 CYS N 1 1
20 33137 1 1 50 CYS O O 26.471 30.388 34.880 1.00 . A A . 50 CYS O 1 1
20 33138 1 1 50 CYS SG S 30.414 30.909 34.959 1.00 . A A . 50 CYS SG 1 1
20 33139 1 1 51 HIS C C 25.512 29.800 31.670 1.00 . A A . 51 HIS C 1 1
20 33140 1 1 51 HIS CA C 25.050 30.934 32.597 1.00 . A A . 51 HIS CA 1 1
20 33141 1 1 51 HIS CB C 24.090 31.830 31.789 1.00 . A A . 51 HIS CB 1 1
20 33142 1 1 51 HIS CD2 C 22.375 33.702 31.947 1.00 . A A . 51 HIS CD2 1 1
20 33143 1 1 51 HIS CE1 C 22.684 34.386 34.003 1.00 . A A . 51 HIS CE1 1 1
20 33144 1 1 51 HIS CG C 23.328 32.903 32.517 1.00 . A A . 51 HIS CG 1 1
20 33145 1 1 51 HIS H H 26.474 32.535 32.605 1.00 . A A . 51 HIS H 1 1
20 33146 1 1 51 HIS HA H 24.488 30.502 33.427 1.00 . A A . 51 HIS HA 1 1
20 33147 1 1 51 HIS HB2 H 24.645 32.307 30.980 1.00 . A A . 51 HIS HB2 1 1
20 33148 1 1 51 HIS HB3 H 23.345 31.180 31.327 1.00 . A A . 51 HIS HB3 1 1
20 33149 1 1 51 HIS HD1 H 24.139 32.965 34.508 1.00 . A A . 51 HIS HD1 1 1
20 33150 1 1 51 HIS HD2 H 22.032 33.640 30.923 1.00 . A A . 51 HIS HD2 1 1
20 33151 1 1 51 HIS HE1 H 22.624 34.955 34.921 1.00 . A A . 51 HIS HE1 1 1
20 33152 1 1 51 HIS N N 26.200 31.707 33.104 1.00 . A A . 51 HIS N 1 1
20 33153 1 1 51 HIS ND1 N 23.493 33.335 33.810 1.00 . A A . 51 HIS ND1 1 1
20 33154 1 1 51 HIS NE2 N 21.968 34.641 32.898 1.00 . A A . 51 HIS NE2 1 1
20 33155 1 1 51 HIS O O 25.800 30.021 30.493 1.00 . A A . 51 HIS O 1 1
20 33156 1 1 52 VAL C C 24.843 26.137 32.025 1.00 . A A . 52 VAL C 1 1
20 33157 1 1 52 VAL CA C 25.582 27.328 31.414 1.00 . A A . 52 VAL CA 1 1
20 33158 1 1 52 VAL CB C 26.981 26.905 30.907 1.00 . A A . 52 VAL CB 1 1
20 33159 1 1 52 VAL CG1 C 27.093 27.144 29.408 1.00 . A A . 52 VAL CG1 1 1
20 33160 1 1 52 VAL CG2 C 28.172 27.681 31.512 1.00 . A A . 52 VAL CG2 1 1
20 33161 1 1 52 VAL H H 25.436 28.480 33.195 1.00 . A A . 52 VAL H 1 1
20 33162 1 1 52 VAL HA H 24.990 27.555 30.522 1.00 . A A . 52 VAL HA 1 1
20 33163 1 1 52 VAL HB H 27.105 25.828 31.055 1.00 . A A . 52 VAL HB 1 1
20 33164 1 1 52 VAL HG11 H 26.268 26.638 28.920 1.00 . A A . 52 VAL HG11 1 1
20 33165 1 1 52 VAL HG12 H 27.064 28.204 29.165 1.00 . A A . 52 VAL HG12 1 1
20 33166 1 1 52 VAL HG13 H 28.014 26.692 29.062 1.00 . A A . 52 VAL HG13 1 1
20 33167 1 1 52 VAL HG21 H 28.243 28.676 31.072 1.00 . A A . 52 VAL HG21 1 1
20 33168 1 1 52 VAL HG22 H 28.046 27.817 32.584 1.00 . A A . 52 VAL HG22 1 1
20 33169 1 1 52 VAL HG23 H 29.098 27.139 31.339 1.00 . A A . 52 VAL HG23 1 1
20 33170 1 1 52 VAL N N 25.568 28.574 32.196 1.00 . A A . 52 VAL N 1 1
20 33171 1 1 52 VAL O O 24.820 25.918 33.236 1.00 . A A . 52 VAL O 1 1
20 33172 1 1 53 ILE C C 24.560 22.972 30.391 1.00 . A A . 53 ILE C 1 1
20 33173 1 1 53 ILE CA C 23.882 23.922 31.394 1.00 . A A . 53 ILE CA 1 1
20 33174 1 1 53 ILE CB C 22.345 23.892 31.381 1.00 . A A . 53 ILE CB 1 1
20 33175 1 1 53 ILE CD1 C 20.719 21.942 31.059 1.00 . A A . 53 ILE CD1 1 1
20 33176 1 1 53 ILE CG1 C 21.938 22.460 31.751 1.00 . A A . 53 ILE CG1 1 1
20 33177 1 1 53 ILE CG2 C 21.761 24.422 30.061 1.00 . A A . 53 ILE CG2 1 1
20 33178 1 1 53 ILE H H 24.247 25.577 30.176 1.00 . A A . 53 ILE H 1 1
20 33179 1 1 53 ILE HA H 24.167 23.582 32.376 1.00 . A A . 53 ILE HA 1 1
20 33180 1 1 53 ILE HB H 21.983 24.548 32.174 1.00 . A A . 53 ILE HB 1 1
20 33181 1 1 53 ILE HD11 H 19.914 22.648 31.215 1.00 . A A . 53 ILE HD11 1 1
20 33182 1 1 53 ILE HD12 H 20.989 21.849 30.007 1.00 . A A . 53 ILE HD12 1 1
20 33183 1 1 53 ILE HD13 H 20.492 20.972 31.487 1.00 . A A . 53 ILE HD13 1 1
20 33184 1 1 53 ILE HG12 H 22.684 21.772 31.403 1.00 . A A . 53 ILE HG12 1 1
20 33185 1 1 53 ILE HG13 H 21.825 22.374 32.831 1.00 . A A . 53 ILE HG13 1 1
20 33186 1 1 53 ILE HG21 H 20.672 24.436 30.104 1.00 . A A . 53 ILE HG21 1 1
20 33187 1 1 53 ILE HG22 H 22.069 25.452 29.891 1.00 . A A . 53 ILE HG22 1 1
20 33188 1 1 53 ILE HG23 H 22.083 23.790 29.239 1.00 . A A . 53 ILE HG23 1 1
20 33189 1 1 53 ILE N N 24.333 25.282 31.142 1.00 . A A . 53 ILE N 1 1
20 33190 1 1 53 ILE O O 24.742 23.321 29.239 1.00 . A A . 53 ILE O 1 1
20 33191 1 1 54 VAL C C 24.458 19.673 29.473 1.00 . A A . 54 VAL C 1 1
20 33192 1 1 54 VAL CA C 25.485 20.689 29.961 1.00 . A A . 54 VAL CA 1 1
20 33193 1 1 54 VAL CB C 26.602 20.036 30.779 1.00 . A A . 54 VAL CB 1 1
20 33194 1 1 54 VAL CG1 C 26.141 19.031 31.771 1.00 . A A . 54 VAL CG1 1 1
20 33195 1 1 54 VAL CG2 C 27.711 19.347 29.968 1.00 . A A . 54 VAL CG2 1 1
20 33196 1 1 54 VAL H H 24.679 21.500 31.749 1.00 . A A . 54 VAL H 1 1
20 33197 1 1 54 VAL HA H 25.925 21.086 29.055 1.00 . A A . 54 VAL HA 1 1
20 33198 1 1 54 VAL HB H 26.997 20.776 31.467 1.00 . A A . 54 VAL HB 1 1
20 33199 1 1 54 VAL HG11 H 27.002 18.438 31.970 1.00 . A A . 54 VAL HG11 1 1
20 33200 1 1 54 VAL HG12 H 25.890 19.554 32.686 1.00 . A A . 54 VAL HG12 1 1
20 33201 1 1 54 VAL HG13 H 25.347 18.387 31.416 1.00 . A A . 54 VAL HG13 1 1
20 33202 1 1 54 VAL HG21 H 27.297 18.473 29.462 1.00 . A A . 54 VAL HG21 1 1
20 33203 1 1 54 VAL HG22 H 28.130 20.039 29.247 1.00 . A A . 54 VAL HG22 1 1
20 33204 1 1 54 VAL HG23 H 28.497 18.984 30.637 1.00 . A A . 54 VAL HG23 1 1
20 33205 1 1 54 VAL N N 24.909 21.752 30.791 1.00 . A A . 54 VAL N 1 1
20 33206 1 1 54 VAL O O 23.430 19.437 30.110 1.00 . A A . 54 VAL O 1 1
20 33207 1 1 55 ASP C C 24.252 16.729 29.101 1.00 . A A . 55 ASP C 1 1
20 33208 1 1 55 ASP CA C 24.203 17.760 27.939 1.00 . A A . 55 ASP CA 1 1
20 33209 1 1 55 ASP CB C 25.113 17.236 26.818 1.00 . A A . 55 ASP CB 1 1
20 33210 1 1 55 ASP CG C 24.557 16.082 25.971 1.00 . A A . 55 ASP CG 1 1
20 33211 1 1 55 ASP H H 25.672 19.291 27.913 1.00 . A A . 55 ASP H 1 1
20 33212 1 1 55 ASP HA H 23.199 17.932 27.542 1.00 . A A . 55 ASP HA 1 1
20 33213 1 1 55 ASP HB2 H 25.358 18.016 26.131 1.00 . A A . 55 ASP HB2 1 1
20 33214 1 1 55 ASP HB3 H 26.076 17.025 27.269 1.00 . A A . 55 ASP HB3 1 1
20 33215 1 1 55 ASP N N 24.809 19.022 28.365 1.00 . A A . 55 ASP N 1 1
20 33216 1 1 55 ASP O O 25.334 16.546 29.683 1.00 . A A . 55 ASP O 1 1
20 33217 1 1 55 ASP OD1 O 23.680 15.331 26.449 1.00 . A A . 55 ASP OD1 1 1
20 33218 1 1 55 ASP OD2 O 25.000 15.940 24.805 1.00 . A A . 55 ASP OD2 1 1
20 33219 1 1 56 PRO C C 24.218 13.729 30.008 1.00 . A A . 56 PRO C 1 1
20 33220 1 1 56 PRO CA C 23.204 14.842 30.323 1.00 . A A . 56 PRO CA 1 1
20 33221 1 1 56 PRO CB C 21.763 14.325 30.388 1.00 . A A . 56 PRO CB 1 1
20 33222 1 1 56 PRO CD C 21.813 16.230 28.962 1.00 . A A . 56 PRO CD 1 1
20 33223 1 1 56 PRO CG C 20.937 15.554 30.013 1.00 . A A . 56 PRO CG 1 1
20 33224 1 1 56 PRO HA H 23.467 15.251 31.297 1.00 . A A . 56 PRO HA 1 1
20 33225 1 1 56 PRO HB2 H 21.608 13.542 29.646 1.00 . A A . 56 PRO HB2 1 1
20 33226 1 1 56 PRO HB3 H 21.510 13.960 31.385 1.00 . A A . 56 PRO HB3 1 1
20 33227 1 1 56 PRO HD2 H 21.616 15.789 27.985 1.00 . A A . 56 PRO HD2 1 1
20 33228 1 1 56 PRO HD3 H 21.608 17.300 28.946 1.00 . A A . 56 PRO HD3 1 1
20 33229 1 1 56 PRO HG2 H 19.961 15.282 29.614 1.00 . A A . 56 PRO HG2 1 1
20 33230 1 1 56 PRO HG3 H 20.832 16.207 30.881 1.00 . A A . 56 PRO HG3 1 1
20 33231 1 1 56 PRO N N 23.185 15.952 29.363 1.00 . A A . 56 PRO N 1 1
20 33232 1 1 56 PRO O O 24.490 12.894 30.870 1.00 . A A . 56 PRO O 1 1
20 33233 1 1 57 ASP C C 27.258 13.315 28.952 1.00 . A A . 57 ASP C 1 1
20 33234 1 1 57 ASP CA C 25.905 12.844 28.415 1.00 . A A . 57 ASP CA 1 1
20 33235 1 1 57 ASP CB C 25.982 12.724 26.884 1.00 . A A . 57 ASP CB 1 1
20 33236 1 1 57 ASP CG C 25.359 11.416 26.405 1.00 . A A . 57 ASP CG 1 1
20 33237 1 1 57 ASP H H 24.463 14.393 28.125 1.00 . A A . 57 ASP H 1 1
20 33238 1 1 57 ASP HA H 25.729 11.852 28.835 1.00 . A A . 57 ASP HA 1 1
20 33239 1 1 57 ASP HB2 H 25.497 13.575 26.410 1.00 . A A . 57 ASP HB2 1 1
20 33240 1 1 57 ASP HB3 H 27.023 12.758 26.560 1.00 . A A . 57 ASP HB3 1 1
20 33241 1 1 57 ASP N N 24.800 13.721 28.804 1.00 . A A . 57 ASP N 1 1
20 33242 1 1 57 ASP O O 28.053 12.481 29.380 1.00 . A A . 57 ASP O 1 1
20 33243 1 1 57 ASP OD1 O 26.049 10.366 26.412 1.00 . A A . 57 ASP OD1 1 1
20 33244 1 1 57 ASP OD2 O 24.167 11.428 26.026 1.00 . A A . 57 ASP OD2 1 1
20 33245 1 1 58 TYR C C 29.152 15.547 30.643 1.00 . A A . 58 TYR C 1 1
20 33246 1 1 58 TYR CA C 28.921 15.074 29.216 1.00 . A A . 58 TYR CA 1 1
20 33247 1 1 58 TYR CB C 29.255 16.161 28.223 1.00 . A A . 58 TYR CB 1 1
20 33248 1 1 58 TYR CD1 C 30.781 15.154 26.463 1.00 . A A . 58 TYR CD1 1 1
20 33249 1 1 58 TYR CD2 C 28.431 15.527 25.953 1.00 . A A . 58 TYR CD2 1 1
20 33250 1 1 58 TYR CE1 C 30.985 14.655 25.161 1.00 . A A . 58 TYR CE1 1 1
20 33251 1 1 58 TYR CE2 C 28.632 15.052 24.647 1.00 . A A . 58 TYR CE2 1 1
20 33252 1 1 58 TYR CG C 29.507 15.614 26.841 1.00 . A A . 58 TYR CG 1 1
20 33253 1 1 58 TYR CZ C 29.912 14.613 24.242 1.00 . A A . 58 TYR CZ 1 1
20 33254 1 1 58 TYR H H 26.937 15.313 28.543 1.00 . A A . 58 TYR H 1 1
20 33255 1 1 58 TYR HA H 29.628 14.259 29.048 1.00 . A A . 58 TYR HA 1 1
20 33256 1 1 58 TYR HB2 H 28.450 16.897 28.190 1.00 . A A . 58 TYR HB2 1 1
20 33257 1 1 58 TYR HB3 H 30.136 16.665 28.573 1.00 . A A . 58 TYR HB3 1 1
20 33258 1 1 58 TYR HD1 H 31.594 15.160 27.178 1.00 . A A . 58 TYR HD1 1 1
20 33259 1 1 58 TYR HD2 H 27.450 15.801 26.302 1.00 . A A . 58 TYR HD2 1 1
20 33260 1 1 58 TYR HE1 H 31.954 14.290 24.856 1.00 . A A . 58 TYR HE1 1 1
20 33261 1 1 58 TYR HE2 H 27.808 15.020 23.959 1.00 . A A . 58 TYR HE2 1 1
20 33262 1 1 58 TYR HH H 29.298 14.179 22.446 1.00 . A A . 58 TYR HH 1 1
20 33263 1 1 58 TYR N N 27.566 14.619 28.936 1.00 . A A . 58 TYR N 1 1
20 33264 1 1 58 TYR O O 30.285 15.467 31.114 1.00 . A A . 58 TYR O 1 1
20 33265 1 1 58 TYR OH O 30.113 14.154 22.979 1.00 . A A . 58 TYR OH 1 1
20 33266 1 1 59 TYR C C 28.633 14.873 33.525 1.00 . A A . 59 TYR C 1 1
20 33267 1 1 59 TYR CA C 28.310 16.186 32.821 1.00 . A A . 59 TYR CA 1 1
20 33268 1 1 59 TYR CB C 27.066 16.674 33.558 1.00 . A A . 59 TYR CB 1 1
20 33269 1 1 59 TYR CD1 C 28.273 18.884 34.179 1.00 . A A . 59 TYR CD1 1 1
20 33270 1 1 59 TYR CD2 C 26.407 18.137 35.536 1.00 . A A . 59 TYR CD2 1 1
20 33271 1 1 59 TYR CE1 C 28.521 19.930 35.079 1.00 . A A . 59 TYR CE1 1 1
20 33272 1 1 59 TYR CE2 C 26.645 19.200 36.433 1.00 . A A . 59 TYR CE2 1 1
20 33273 1 1 59 TYR CG C 27.255 17.928 34.433 1.00 . A A . 59 TYR CG 1 1
20 33274 1 1 59 TYR CZ C 27.751 20.061 36.246 1.00 . A A . 59 TYR CZ 1 1
20 33275 1 1 59 TYR H H 27.202 16.058 30.932 1.00 . A A . 59 TYR H 1 1
20 33276 1 1 59 TYR HA H 29.099 16.928 32.932 1.00 . A A . 59 TYR HA 1 1
20 33277 1 1 59 TYR HB2 H 26.230 16.653 32.883 1.00 . A A . 59 TYR HB2 1 1
20 33278 1 1 59 TYR HB3 H 26.721 15.901 34.203 1.00 . A A . 59 TYR HB3 1 1
20 33279 1 1 59 TYR HD1 H 28.865 18.864 33.279 1.00 . A A . 59 TYR HD1 1 1
20 33280 1 1 59 TYR HD2 H 25.573 17.469 35.702 1.00 . A A . 59 TYR HD2 1 1
20 33281 1 1 59 TYR HE1 H 29.240 20.695 34.824 1.00 . A A . 59 TYR HE1 1 1
20 33282 1 1 59 TYR HE2 H 25.992 19.346 37.276 1.00 . A A . 59 TYR HE2 1 1
20 33283 1 1 59 TYR HH H 27.379 21.166 37.814 1.00 . A A . 59 TYR HH 1 1
20 33284 1 1 59 TYR N N 28.118 15.986 31.370 1.00 . A A . 59 TYR N 1 1
20 33285 1 1 59 TYR O O 29.204 14.851 34.609 1.00 . A A . 59 TYR O 1 1
20 33286 1 1 59 TYR OH O 28.068 21.043 37.135 1.00 . A A . 59 TYR OH 1 1
20 33287 1 1 60 ASP C C 29.334 11.892 34.060 1.00 . A A . 60 ASP C 1 1
20 33288 1 1 60 ASP CA C 27.986 12.502 33.660 1.00 . A A . 60 ASP CA 1 1
20 33289 1 1 60 ASP CB C 27.215 11.598 32.703 1.00 . A A . 60 ASP CB 1 1
20 33290 1 1 60 ASP CG C 27.480 10.096 32.803 1.00 . A A . 60 ASP CG 1 1
20 33291 1 1 60 ASP H H 27.619 13.878 32.095 1.00 . A A . 60 ASP H 1 1
20 33292 1 1 60 ASP HA H 27.379 12.721 34.541 1.00 . A A . 60 ASP HA 1 1
20 33293 1 1 60 ASP HB2 H 26.191 11.817 32.917 1.00 . A A . 60 ASP HB2 1 1
20 33294 1 1 60 ASP HB3 H 27.403 11.893 31.674 1.00 . A A . 60 ASP HB3 1 1
20 33295 1 1 60 ASP N N 28.119 13.778 32.969 1.00 . A A . 60 ASP N 1 1
20 33296 1 1 60 ASP O O 29.439 11.092 34.994 1.00 . A A . 60 ASP O 1 1
20 33297 1 1 60 ASP OD1 O 26.847 9.415 33.644 1.00 . A A . 60 ASP OD1 1 1
20 33298 1 1 60 ASP OD2 O 28.330 9.605 32.019 1.00 . A A . 60 ASP OD2 1 1
20 33299 1 1 61 ALA C C 32.601 13.039 34.158 1.00 . A A . 61 ALA C 1 1
20 33300 1 1 61 ALA CA C 31.756 11.944 33.466 1.00 . A A . 61 ALA CA 1 1
20 33301 1 1 61 ALA CB C 32.217 11.588 32.051 1.00 . A A . 61 ALA CB 1 1
20 33302 1 1 61 ALA H H 30.122 13.053 32.665 1.00 . A A . 61 ALA H 1 1
20 33303 1 1 61 ALA HA H 31.827 11.048 34.082 1.00 . A A . 61 ALA HA 1 1
20 33304 1 1 61 ALA HB1 H 31.543 10.830 31.643 1.00 . A A . 61 ALA HB1 1 1
20 33305 1 1 61 ALA HB2 H 32.174 12.471 31.413 1.00 . A A . 61 ALA HB2 1 1
20 33306 1 1 61 ALA HB3 H 33.233 11.196 32.071 1.00 . A A . 61 ALA HB3 1 1
20 33307 1 1 61 ALA N N 30.359 12.329 33.338 1.00 . A A . 61 ALA N 1 1
20 33308 1 1 61 ALA O O 33.833 12.994 34.124 1.00 . A A . 61 ALA O 1 1
20 33309 1 1 62 LEU C C 32.076 15.558 36.781 1.00 . A A . 62 LEU C 1 1
20 33310 1 1 62 LEU CA C 32.544 15.247 35.338 1.00 . A A . 62 LEU CA 1 1
20 33311 1 1 62 LEU CB C 32.257 16.438 34.397 1.00 . A A . 62 LEU CB 1 1
20 33312 1 1 62 LEU CD1 C 32.624 17.599 32.205 1.00 . A A . 62 LEU CD1 1 1
20 33313 1 1 62 LEU CD2 C 34.609 16.738 33.375 1.00 . A A . 62 LEU CD2 1 1
20 33314 1 1 62 LEU CG C 33.119 16.477 33.119 1.00 . A A . 62 LEU CG 1 1
20 33315 1 1 62 LEU H H 30.913 14.003 34.708 1.00 . A A . 62 LEU H 1 1
20 33316 1 1 62 LEU HA H 33.622 15.103 35.405 1.00 . A A . 62 LEU HA 1 1
20 33317 1 1 62 LEU HB2 H 31.207 16.405 34.109 1.00 . A A . 62 LEU HB2 1 1
20 33318 1 1 62 LEU HB3 H 32.388 17.369 34.941 1.00 . A A . 62 LEU HB3 1 1
20 33319 1 1 62 LEU HD11 H 31.577 17.433 31.960 1.00 . A A . 62 LEU HD11 1 1
20 33320 1 1 62 LEU HD12 H 33.214 17.593 31.289 1.00 . A A . 62 LEU HD12 1 1
20 33321 1 1 62 LEU HD13 H 32.729 18.548 32.722 1.00 . A A . 62 LEU HD13 1 1
20 33322 1 1 62 LEU HD21 H 34.802 17.741 33.766 1.00 . A A . 62 LEU HD21 1 1
20 33323 1 1 62 LEU HD22 H 35.152 16.636 32.438 1.00 . A A . 62 LEU HD22 1 1
20 33324 1 1 62 LEU HD23 H 35.007 16.006 34.073 1.00 . A A . 62 LEU HD23 1 1
20 33325 1 1 62 LEU HG H 33.014 15.532 32.589 1.00 . A A . 62 LEU HG 1 1
20 33326 1 1 62 LEU N N 31.935 14.037 34.756 1.00 . A A . 62 LEU N 1 1
20 33327 1 1 62 LEU O O 30.979 15.155 37.189 1.00 . A A . 62 LEU O 1 1
20 33328 1 1 63 PRO C C 31.640 18.018 38.848 1.00 . A A . 63 PRO C 1 1
20 33329 1 1 63 PRO CA C 32.540 16.770 38.901 1.00 . A A . 63 PRO CA 1 1
20 33330 1 1 63 PRO CB C 33.882 17.069 39.571 1.00 . A A . 63 PRO CB 1 1
20 33331 1 1 63 PRO CD C 34.262 16.680 37.252 1.00 . A A . 63 PRO CD 1 1
20 33332 1 1 63 PRO CG C 34.723 17.568 38.400 1.00 . A A . 63 PRO CG 1 1
20 33333 1 1 63 PRO HA H 32.025 15.993 39.468 1.00 . A A . 63 PRO HA 1 1
20 33334 1 1 63 PRO HB2 H 33.807 17.817 40.361 1.00 . A A . 63 PRO HB2 1 1
20 33335 1 1 63 PRO HB3 H 34.312 16.144 39.956 1.00 . A A . 63 PRO HB3 1 1
20 33336 1 1 63 PRO HD2 H 34.322 17.227 36.314 1.00 . A A . 63 PRO HD2 1 1
20 33337 1 1 63 PRO HD3 H 34.898 15.794 37.211 1.00 . A A . 63 PRO HD3 1 1
20 33338 1 1 63 PRO HG2 H 34.481 18.609 38.192 1.00 . A A . 63 PRO HG2 1 1
20 33339 1 1 63 PRO HG3 H 35.785 17.444 38.579 1.00 . A A . 63 PRO HG3 1 1
20 33340 1 1 63 PRO N N 32.894 16.282 37.569 1.00 . A A . 63 PRO N 1 1
20 33341 1 1 63 PRO O O 31.453 18.638 37.801 1.00 . A A . 63 PRO O 1 1
20 33342 1 1 64 GLU C C 30.858 20.535 41.228 1.00 . A A . 64 GLU C 1 1
20 33343 1 1 64 GLU CA C 30.225 19.564 40.208 1.00 . A A . 64 GLU CA 1 1
20 33344 1 1 64 GLU CB C 28.851 19.080 40.696 1.00 . A A . 64 GLU CB 1 1
20 33345 1 1 64 GLU CD C 26.968 17.419 40.243 1.00 . A A . 64 GLU CD 1 1
20 33346 1 1 64 GLU CG C 28.143 18.195 39.652 1.00 . A A . 64 GLU CG 1 1
20 33347 1 1 64 GLU H H 31.337 17.862 40.832 1.00 . A A . 64 GLU H 1 1
20 33348 1 1 64 GLU HA H 30.093 20.080 39.257 1.00 . A A . 64 GLU HA 1 1
20 33349 1 1 64 GLU HB2 H 28.998 18.520 41.621 1.00 . A A . 64 GLU HB2 1 1
20 33350 1 1 64 GLU HB3 H 28.221 19.943 40.920 1.00 . A A . 64 GLU HB3 1 1
20 33351 1 1 64 GLU HG2 H 27.798 18.832 38.841 1.00 . A A . 64 GLU HG2 1 1
20 33352 1 1 64 GLU HG3 H 28.835 17.463 39.234 1.00 . A A . 64 GLU HG3 1 1
20 33353 1 1 64 GLU N N 31.102 18.398 40.008 1.00 . A A . 64 GLU N 1 1
20 33354 1 1 64 GLU O O 31.550 20.058 42.134 1.00 . A A . 64 GLU O 1 1
20 33355 1 1 64 GLU OE1 O 27.139 16.763 41.297 1.00 . A A . 64 GLU OE1 1 1
20 33356 1 1 64 GLU OE2 O 25.860 17.417 39.653 1.00 . A A . 64 GLU OE2 1 1
20 33357 1 1 65 PRO C C 31.172 23.007 43.310 1.00 . A A . 65 PRO C 1 1
20 33358 1 1 65 PRO CA C 31.536 22.819 41.834 1.00 . A A . 65 PRO CA 1 1
20 33359 1 1 65 PRO CB C 31.449 24.141 41.050 1.00 . A A . 65 PRO CB 1 1
20 33360 1 1 65 PRO CD C 29.867 22.624 40.181 1.00 . A A . 65 PRO CD 1 1
20 33361 1 1 65 PRO CG C 30.764 23.764 39.739 1.00 . A A . 65 PRO CG 1 1
20 33362 1 1 65 PRO HA H 32.561 22.453 41.782 1.00 . A A . 65 PRO HA 1 1
20 33363 1 1 65 PRO HB2 H 30.826 24.859 41.583 1.00 . A A . 65 PRO HB2 1 1
20 33364 1 1 65 PRO HB3 H 32.435 24.568 40.872 1.00 . A A . 65 PRO HB3 1 1
20 33365 1 1 65 PRO HD2 H 29.008 23.051 40.691 1.00 . A A . 65 PRO HD2 1 1
20 33366 1 1 65 PRO HD3 H 29.527 22.060 39.327 1.00 . A A . 65 PRO HD3 1 1
20 33367 1 1 65 PRO HG2 H 30.170 24.586 39.344 1.00 . A A . 65 PRO HG2 1 1
20 33368 1 1 65 PRO HG3 H 31.498 23.409 39.013 1.00 . A A . 65 PRO HG3 1 1
20 33369 1 1 65 PRO N N 30.675 21.870 41.127 1.00 . A A . 65 PRO N 1 1
20 33370 1 1 65 PRO O O 30.107 22.587 43.773 1.00 . A A . 65 PRO O 1 1
20 33371 1 1 66 GLU C C 30.498 25.139 45.394 1.00 . A A . 66 GLU C 1 1
20 33372 1 1 66 GLU CA C 31.756 24.260 45.367 1.00 . A A . 66 GLU CA 1 1
20 33373 1 1 66 GLU CB C 32.935 25.130 45.813 1.00 . A A . 66 GLU CB 1 1
20 33374 1 1 66 GLU CD C 35.289 25.158 46.716 1.00 . A A . 66 GLU CD 1 1
20 33375 1 1 66 GLU CG C 34.128 24.284 46.241 1.00 . A A . 66 GLU CG 1 1
20 33376 1 1 66 GLU H H 32.887 24.030 43.574 1.00 . A A . 66 GLU H 1 1
20 33377 1 1 66 GLU HA H 31.614 23.445 46.076 1.00 . A A . 66 GLU HA 1 1
20 33378 1 1 66 GLU HB2 H 33.225 25.806 45.010 1.00 . A A . 66 GLU HB2 1 1
20 33379 1 1 66 GLU HB3 H 32.619 25.730 46.661 1.00 . A A . 66 GLU HB3 1 1
20 33380 1 1 66 GLU HG2 H 33.796 23.651 47.058 1.00 . A A . 66 GLU HG2 1 1
20 33381 1 1 66 GLU HG3 H 34.449 23.650 45.412 1.00 . A A . 66 GLU HG3 1 1
20 33382 1 1 66 GLU N N 32.041 23.714 44.033 1.00 . A A . 66 GLU N 1 1
20 33383 1 1 66 GLU O O 30.110 25.690 44.365 1.00 . A A . 66 GLU O 1 1
20 33384 1 1 66 GLU OE1 O 35.072 26.018 47.609 1.00 . A A . 66 GLU OE1 1 1
20 33385 1 1 66 GLU OE2 O 36.418 24.978 46.199 1.00 . A A . 66 GLU OE2 1 1
20 33386 1 1 67 ASP C C 29.030 27.688 46.296 1.00 . A A . 67 ASP C 1 1
20 33387 1 1 67 ASP CA C 28.719 26.233 46.672 1.00 . A A . 67 ASP CA 1 1
20 33388 1 1 67 ASP CB C 28.093 26.146 48.069 1.00 . A A . 67 ASP CB 1 1
20 33389 1 1 67 ASP CG C 26.669 26.719 48.084 1.00 . A A . 67 ASP CG 1 1
20 33390 1 1 67 ASP H H 30.274 24.950 47.414 1.00 . A A . 67 ASP H 1 1
20 33391 1 1 67 ASP HA H 27.976 25.875 45.960 1.00 . A A . 67 ASP HA 1 1
20 33392 1 1 67 ASP HB2 H 28.043 25.100 48.370 1.00 . A A . 67 ASP HB2 1 1
20 33393 1 1 67 ASP HB3 H 28.719 26.679 48.788 1.00 . A A . 67 ASP HB3 1 1
20 33394 1 1 67 ASP N N 29.901 25.364 46.568 1.00 . A A . 67 ASP N 1 1
20 33395 1 1 67 ASP O O 28.197 28.337 45.682 1.00 . A A . 67 ASP O 1 1
20 33396 1 1 67 ASP OD1 O 25.737 25.974 47.691 1.00 . A A . 67 ASP OD1 1 1
20 33397 1 1 67 ASP OD2 O 26.474 27.877 48.530 1.00 . A A . 67 ASP OD2 1 1
20 33398 1 1 68 ASP C C 30.720 29.686 44.614 1.00 . A A . 68 ASP C 1 1
20 33399 1 1 68 ASP CA C 30.586 29.567 46.136 1.00 . A A . 68 ASP CA 1 1
20 33400 1 1 68 ASP CB C 31.891 30.006 46.812 1.00 . A A . 68 ASP CB 1 1
20 33401 1 1 68 ASP CG C 32.016 31.528 46.768 1.00 . A A . 68 ASP CG 1 1
20 33402 1 1 68 ASP H H 30.979 27.609 46.881 1.00 . A A . 68 ASP H 1 1
20 33403 1 1 68 ASP HA H 29.777 30.225 46.457 1.00 . A A . 68 ASP HA 1 1
20 33404 1 1 68 ASP HB2 H 31.890 29.683 47.850 1.00 . A A . 68 ASP HB2 1 1
20 33405 1 1 68 ASP HB3 H 32.744 29.539 46.314 1.00 . A A . 68 ASP HB3 1 1
20 33406 1 1 68 ASP N N 30.242 28.200 46.541 1.00 . A A . 68 ASP N 1 1
20 33407 1 1 68 ASP O O 30.637 30.780 44.053 1.00 . A A . 68 ASP O 1 1
20 33408 1 1 68 ASP OD1 O 31.172 32.200 47.409 1.00 . A A . 68 ASP OD1 1 1
20 33409 1 1 68 ASP OD2 O 32.890 32.053 46.037 1.00 . A A . 68 ASP OD2 1 1
20 33410 1 1 69 GLU C C 29.844 28.156 41.791 1.00 . A A . 69 GLU C 1 1
20 33411 1 1 69 GLU CA C 31.187 28.418 42.531 1.00 . A A . 69 GLU CA 1 1
20 33412 1 1 69 GLU CB C 32.300 27.352 42.353 1.00 . A A . 69 GLU CB 1 1
20 33413 1 1 69 GLU CD C 34.802 26.809 42.922 1.00 . A A . 69 GLU CD 1 1
20 33414 1 1 69 GLU CG C 33.646 27.829 42.944 1.00 . A A . 69 GLU CG 1 1
20 33415 1 1 69 GLU H H 30.978 27.692 44.510 1.00 . A A . 69 GLU H 1 1
20 33416 1 1 69 GLU HA H 31.580 29.368 42.203 1.00 . A A . 69 GLU HA 1 1
20 33417 1 1 69 GLU HB2 H 32.004 26.432 42.850 1.00 . A A . 69 GLU HB2 1 1
20 33418 1 1 69 GLU HB3 H 32.442 27.132 41.303 1.00 . A A . 69 GLU HB3 1 1
20 33419 1 1 69 GLU HG2 H 33.954 28.717 42.393 1.00 . A A . 69 GLU HG2 1 1
20 33420 1 1 69 GLU HG3 H 33.502 28.125 43.984 1.00 . A A . 69 GLU HG3 1 1
20 33421 1 1 69 GLU N N 30.967 28.549 43.962 1.00 . A A . 69 GLU N 1 1
20 33422 1 1 69 GLU O O 29.496 28.887 40.864 1.00 . A A . 69 GLU O 1 1
20 33423 1 1 69 GLU OE1 O 34.620 25.620 42.561 1.00 . A A . 69 GLU OE1 1 1
20 33424 1 1 69 GLU OE2 O 35.935 27.216 43.293 1.00 . A A . 69 GLU OE2 1 1
20 33425 1 1 70 ASN C C 26.506 27.657 42.111 1.00 . A A . 70 ASN C 1 1
20 33426 1 1 70 ASN CA C 27.712 26.774 41.734 1.00 . A A . 70 ASN CA 1 1
20 33427 1 1 70 ASN CB C 27.503 25.282 42.060 1.00 . A A . 70 ASN CB 1 1
20 33428 1 1 70 ASN CG C 26.993 24.958 43.459 1.00 . A A . 70 ASN CG 1 1
20 33429 1 1 70 ASN H H 29.433 26.558 42.950 1.00 . A A . 70 ASN H 1 1
20 33430 1 1 70 ASN HA H 27.722 26.869 40.655 1.00 . A A . 70 ASN HA 1 1
20 33431 1 1 70 ASN HB2 H 26.776 24.877 41.361 1.00 . A A . 70 ASN HB2 1 1
20 33432 1 1 70 ASN HB3 H 28.442 24.761 41.908 1.00 . A A . 70 ASN HB3 1 1
20 33433 1 1 70 ASN HD21 H 28.360 23.473 43.754 1.00 . A A . 70 ASN HD21 1 1
20 33434 1 1 70 ASN HD22 H 27.160 23.744 45.019 1.00 . A A . 70 ASN HD22 1 1
20 33435 1 1 70 ASN N N 29.041 27.173 42.241 1.00 . A A . 70 ASN N 1 1
20 33436 1 1 70 ASN ND2 N 27.536 23.951 44.101 1.00 . A A . 70 ASN ND2 1 1
20 33437 1 1 70 ASN O O 25.457 27.569 41.472 1.00 . A A . 70 ASN O 1 1
20 33438 1 1 70 ASN OD1 O 26.059 25.557 43.970 1.00 . A A . 70 ASN OD1 1 1
20 33439 1 1 71 ASP C C 25.557 30.654 42.523 1.00 . A A . 71 ASP C 1 1
20 33440 1 1 71 ASP CA C 25.611 29.490 43.511 1.00 . A A . 71 ASP CA 1 1
20 33441 1 1 71 ASP CB C 25.876 30.014 44.923 1.00 . A A . 71 ASP CB 1 1
20 33442 1 1 71 ASP CG C 24.757 30.883 45.485 1.00 . A A . 71 ASP CG 1 1
20 33443 1 1 71 ASP H H 27.522 28.472 43.601 1.00 . A A . 71 ASP H 1 1
20 33444 1 1 71 ASP HA H 24.632 29.011 43.511 1.00 . A A . 71 ASP HA 1 1
20 33445 1 1 71 ASP HB2 H 25.962 29.164 45.597 1.00 . A A . 71 ASP HB2 1 1
20 33446 1 1 71 ASP HB3 H 26.804 30.588 44.910 1.00 . A A . 71 ASP HB3 1 1
20 33447 1 1 71 ASP N N 26.640 28.508 43.118 1.00 . A A . 71 ASP N 1 1
20 33448 1 1 71 ASP O O 24.485 31.200 42.297 1.00 . A A . 71 ASP O 1 1
20 33449 1 1 71 ASP OD1 O 23.687 30.321 45.815 1.00 . A A . 71 ASP OD1 1 1
20 33450 1 1 71 ASP OD2 O 25.001 32.084 45.764 1.00 . A A . 71 ASP OD2 1 1
20 33451 1 1 72 MET C C 25.837 31.555 39.612 1.00 . A A . 72 MET C 1 1
20 33452 1 1 72 MET CA C 26.752 31.951 40.780 1.00 . A A . 72 MET CA 1 1
20 33453 1 1 72 MET CB C 28.202 32.120 40.303 1.00 . A A . 72 MET CB 1 1
20 33454 1 1 72 MET CE C 28.725 35.262 41.214 1.00 . A A . 72 MET CE 1 1
20 33455 1 1 72 MET CG C 29.170 32.521 41.426 1.00 . A A . 72 MET CG 1 1
20 33456 1 1 72 MET H H 27.525 30.461 42.108 1.00 . A A . 72 MET H 1 1
20 33457 1 1 72 MET HA H 26.406 32.912 41.156 1.00 . A A . 72 MET HA 1 1
20 33458 1 1 72 MET HB2 H 28.549 31.190 39.852 1.00 . A A . 72 MET HB2 1 1
20 33459 1 1 72 MET HB3 H 28.221 32.886 39.532 1.00 . A A . 72 MET HB3 1 1
20 33460 1 1 72 MET HE1 H 27.921 35.106 40.495 1.00 . A A . 72 MET HE1 1 1
20 33461 1 1 72 MET HE2 H 28.587 36.224 41.704 1.00 . A A . 72 MET HE2 1 1
20 33462 1 1 72 MET HE3 H 29.682 35.258 40.692 1.00 . A A . 72 MET HE3 1 1
20 33463 1 1 72 MET HG2 H 29.300 31.663 42.085 1.00 . A A . 72 MET HG2 1 1
20 33464 1 1 72 MET HG3 H 30.141 32.739 40.979 1.00 . A A . 72 MET HG3 1 1
20 33465 1 1 72 MET N N 26.685 30.967 41.868 1.00 . A A . 72 MET N 1 1
20 33466 1 1 72 MET O O 25.229 32.420 38.987 1.00 . A A . 72 MET O 1 1
20 33467 1 1 72 MET SD S 28.696 33.943 42.455 1.00 . A A . 72 MET SD 1 1
20 33468 1 1 73 LEU C C 23.291 29.948 38.896 1.00 . A A . 73 LEU C 1 1
20 33469 1 1 73 LEU CA C 24.728 29.655 38.445 1.00 . A A . 73 LEU CA 1 1
20 33470 1 1 73 LEU CB C 24.935 28.126 38.371 1.00 . A A . 73 LEU CB 1 1
20 33471 1 1 73 LEU CD1 C 26.385 26.081 38.331 1.00 . A A . 73 LEU CD1 1 1
20 33472 1 1 73 LEU CD2 C 27.018 28.053 37.003 1.00 . A A . 73 LEU CD2 1 1
20 33473 1 1 73 LEU CG C 26.375 27.613 38.307 1.00 . A A . 73 LEU CG 1 1
20 33474 1 1 73 LEU H H 26.181 29.620 39.995 1.00 . A A . 73 LEU H 1 1
20 33475 1 1 73 LEU HA H 24.879 30.096 37.455 1.00 . A A . 73 LEU HA 1 1
20 33476 1 1 73 LEU HB2 H 24.485 27.679 39.251 1.00 . A A . 73 LEU HB2 1 1
20 33477 1 1 73 LEU HB3 H 24.390 27.739 37.508 1.00 . A A . 73 LEU HB3 1 1
20 33478 1 1 73 LEU HD11 H 25.879 25.720 39.225 1.00 . A A . 73 LEU HD11 1 1
20 33479 1 1 73 LEU HD12 H 27.410 25.716 38.339 1.00 . A A . 73 LEU HD12 1 1
20 33480 1 1 73 LEU HD13 H 25.873 25.690 37.452 1.00 . A A . 73 LEU HD13 1 1
20 33481 1 1 73 LEU HD21 H 27.203 29.126 37.036 1.00 . A A . 73 LEU HD21 1 1
20 33482 1 1 73 LEU HD22 H 26.370 27.829 36.155 1.00 . A A . 73 LEU HD22 1 1
20 33483 1 1 73 LEU HD23 H 27.951 27.529 36.871 1.00 . A A . 73 LEU HD23 1 1
20 33484 1 1 73 LEU HG H 26.938 27.992 39.172 1.00 . A A . 73 LEU HG 1 1
20 33485 1 1 73 LEU N N 25.681 30.245 39.386 1.00 . A A . 73 LEU N 1 1
20 33486 1 1 73 LEU O O 22.483 30.466 38.134 1.00 . A A . 73 LEU O 1 1
20 33487 1 1 74 ASP C C 21.159 31.306 40.783 1.00 . A A . 74 ASP C 1 1
20 33488 1 1 74 ASP CA C 21.675 29.853 40.808 1.00 . A A . 74 ASP CA 1 1
20 33489 1 1 74 ASP CB C 21.730 29.349 42.262 1.00 . A A . 74 ASP CB 1 1
20 33490 1 1 74 ASP CG C 20.484 28.533 42.604 1.00 . A A . 74 ASP CG 1 1
20 33491 1 1 74 ASP H H 23.669 29.062 40.652 1.00 . A A . 74 ASP H 1 1
20 33492 1 1 74 ASP HA H 20.936 29.263 40.265 1.00 . A A . 74 ASP HA 1 1
20 33493 1 1 74 ASP HB2 H 22.616 28.740 42.418 1.00 . A A . 74 ASP HB2 1 1
20 33494 1 1 74 ASP HB3 H 21.812 30.197 42.945 1.00 . A A . 74 ASP HB3 1 1
20 33495 1 1 74 ASP N N 22.984 29.625 40.159 1.00 . A A . 74 ASP N 1 1
20 33496 1 1 74 ASP O O 19.981 31.553 41.065 1.00 . A A . 74 ASP O 1 1
20 33497 1 1 74 ASP OD1 O 20.395 27.361 42.168 1.00 . A A . 74 ASP OD1 1 1
20 33498 1 1 74 ASP OD2 O 19.569 29.064 43.277 1.00 . A A . 74 ASP OD2 1 1
20 33499 1 1 75 LEU C C 20.856 33.858 38.872 1.00 . A A . 75 LEU C 1 1
20 33500 1 1 75 LEU CA C 21.596 33.666 40.212 1.00 . A A . 75 LEU CA 1 1
20 33501 1 1 75 LEU CB C 22.828 34.574 40.341 1.00 . A A . 75 LEU CB 1 1
20 33502 1 1 75 LEU CD1 C 24.696 35.476 41.720 1.00 . A A . 75 LEU CD1 1 1
20 33503 1 1 75 LEU CD2 C 22.946 34.124 42.892 1.00 . A A . 75 LEU CD2 1 1
20 33504 1 1 75 LEU CG C 23.714 34.320 41.581 1.00 . A A . 75 LEU CG 1 1
20 33505 1 1 75 LEU H H 22.979 32.038 40.294 1.00 . A A . 75 LEU H 1 1
20 33506 1 1 75 LEU HA H 20.899 33.948 41.001 1.00 . A A . 75 LEU HA 1 1
20 33507 1 1 75 LEU HB2 H 23.448 34.434 39.455 1.00 . A A . 75 LEU HB2 1 1
20 33508 1 1 75 LEU HB3 H 22.480 35.607 40.355 1.00 . A A . 75 LEU HB3 1 1
20 33509 1 1 75 LEU HD11 H 24.153 36.399 41.920 1.00 . A A . 75 LEU HD11 1 1
20 33510 1 1 75 LEU HD12 H 25.269 35.566 40.798 1.00 . A A . 75 LEU HD12 1 1
20 33511 1 1 75 LEU HD13 H 25.385 35.271 42.536 1.00 . A A . 75 LEU HD13 1 1
20 33512 1 1 75 LEU HD21 H 22.445 33.150 42.886 1.00 . A A . 75 LEU HD21 1 1
20 33513 1 1 75 LEU HD22 H 22.225 34.924 43.038 1.00 . A A . 75 LEU HD22 1 1
20 33514 1 1 75 LEU HD23 H 23.646 34.099 43.725 1.00 . A A . 75 LEU HD23 1 1
20 33515 1 1 75 LEU HG H 24.305 33.428 41.409 1.00 . A A . 75 LEU HG 1 1
20 33516 1 1 75 LEU N N 22.002 32.278 40.427 1.00 . A A . 75 LEU N 1 1
20 33517 1 1 75 LEU O O 20.065 34.796 38.734 1.00 . A A . 75 LEU O 1 1
20 33518 1 1 76 ALA C C 18.787 32.297 37.039 1.00 . A A . 76 ALA C 1 1
20 33519 1 1 76 ALA CA C 20.204 32.812 36.716 1.00 . A A . 76 ALA CA 1 1
20 33520 1 1 76 ALA CB C 20.911 31.874 35.731 1.00 . A A . 76 ALA CB 1 1
20 33521 1 1 76 ALA H H 21.679 32.178 38.106 1.00 . A A . 76 ALA H 1 1
20 33522 1 1 76 ALA HA H 20.113 33.790 36.246 1.00 . A A . 76 ALA HA 1 1
20 33523 1 1 76 ALA HB1 H 20.831 30.842 36.077 1.00 . A A . 76 ALA HB1 1 1
20 33524 1 1 76 ALA HB2 H 20.453 31.955 34.745 1.00 . A A . 76 ALA HB2 1 1
20 33525 1 1 76 ALA HB3 H 21.966 32.132 35.659 1.00 . A A . 76 ALA HB3 1 1
20 33526 1 1 76 ALA N N 21.033 32.941 37.916 1.00 . A A . 76 ALA N 1 1
20 33527 1 1 76 ALA O O 18.533 31.726 38.107 1.00 . A A . 76 ALA O 1 1
20 33528 1 1 77 TYR C C 16.603 30.337 35.890 1.00 . A A . 77 TYR C 1 1
20 33529 1 1 77 TYR CA C 16.527 31.843 36.173 1.00 . A A . 77 TYR CA 1 1
20 33530 1 1 77 TYR CB C 15.611 32.541 35.159 1.00 . A A . 77 TYR CB 1 1
20 33531 1 1 77 TYR CD1 C 13.241 32.198 35.971 1.00 . A A . 77 TYR CD1 1 1
20 33532 1 1 77 TYR CD2 C 13.925 31.169 33.869 1.00 . A A . 77 TYR CD2 1 1
20 33533 1 1 77 TYR CE1 C 11.953 31.650 35.819 1.00 . A A . 77 TYR CE1 1 1
20 33534 1 1 77 TYR CE2 C 12.640 30.624 33.710 1.00 . A A . 77 TYR CE2 1 1
20 33535 1 1 77 TYR CG C 14.229 31.948 35.001 1.00 . A A . 77 TYR CG 1 1
20 33536 1 1 77 TYR CZ C 11.652 30.861 34.689 1.00 . A A . 77 TYR CZ 1 1
20 33537 1 1 77 TYR H H 18.110 32.937 35.239 1.00 . A A . 77 TYR H 1 1
20 33538 1 1 77 TYR HA H 16.110 31.969 37.173 1.00 . A A . 77 TYR HA 1 1
20 33539 1 1 77 TYR HB2 H 15.491 33.571 35.463 1.00 . A A . 77 TYR HB2 1 1
20 33540 1 1 77 TYR HB3 H 16.099 32.540 34.185 1.00 . A A . 77 TYR HB3 1 1
20 33541 1 1 77 TYR HD1 H 13.474 32.798 36.839 1.00 . A A . 77 TYR HD1 1 1
20 33542 1 1 77 TYR HD2 H 14.676 30.996 33.115 1.00 . A A . 77 TYR HD2 1 1
20 33543 1 1 77 TYR HE1 H 11.193 31.817 36.570 1.00 . A A . 77 TYR HE1 1 1
20 33544 1 1 77 TYR HE2 H 12.419 30.009 32.851 1.00 . A A . 77 TYR HE2 1 1
20 33545 1 1 77 TYR HH H 10.287 29.890 33.701 1.00 . A A . 77 TYR HH 1 1
20 33546 1 1 77 TYR N N 17.851 32.474 36.107 1.00 . A A . 77 TYR N 1 1
20 33547 1 1 77 TYR O O 17.476 29.886 35.148 1.00 . A A . 77 TYR O 1 1
20 33548 1 1 77 TYR OH O 10.418 30.308 34.569 1.00 . A A . 77 TYR OH 1 1
20 33549 1 1 78 GLY C C 16.381 27.233 35.763 1.00 . A A . 78 GLY C 1 1
20 33550 1 1 78 GLY CA C 15.267 28.278 35.847 1.00 . A A . 78 GLY CA 1 1
20 33551 1 1 78 GLY H H 14.976 29.990 37.050 1.00 . A A . 78 GLY H 1 1
20 33552 1 1 78 GLY HA2 H 14.506 27.848 36.490 1.00 . A A . 78 GLY HA2 1 1
20 33553 1 1 78 GLY HA3 H 14.857 28.476 34.857 1.00 . A A . 78 GLY HA3 1 1
20 33554 1 1 78 GLY N N 15.645 29.570 36.416 1.00 . A A . 78 GLY N 1 1
20 33555 1 1 78 GLY O O 16.477 26.501 34.774 1.00 . A A . 78 GLY O 1 1
20 33556 1 1 79 LEU C C 18.158 24.842 36.873 1.00 . A A . 79 LEU C 1 1
20 33557 1 1 79 LEU CA C 18.447 26.355 36.783 1.00 . A A . 79 LEU CA 1 1
20 33558 1 1 79 LEU CB C 19.431 26.943 37.806 1.00 . A A . 79 LEU CB 1 1
20 33559 1 1 79 LEU CD1 C 21.863 27.124 38.260 1.00 . A A . 79 LEU CD1 1 1
20 33560 1 1 79 LEU CD2 C 20.830 25.009 38.675 1.00 . A A . 79 LEU CD2 1 1
20 33561 1 1 79 LEU CG C 20.774 26.219 37.757 1.00 . A A . 79 LEU CG 1 1
20 33562 1 1 79 LEU H H 17.144 27.870 37.518 1.00 . A A . 79 LEU H 1 1
20 33563 1 1 79 LEU HA H 18.935 26.489 35.820 1.00 . A A . 79 LEU HA 1 1
20 33564 1 1 79 LEU HB2 H 19.556 27.989 37.520 1.00 . A A . 79 LEU HB2 1 1
20 33565 1 1 79 LEU HB3 H 19.075 26.947 38.838 1.00 . A A . 79 LEU HB3 1 1
20 33566 1 1 79 LEU HD11 H 21.931 27.987 37.600 1.00 . A A . 79 LEU HD11 1 1
20 33567 1 1 79 LEU HD12 H 22.791 26.564 38.247 1.00 . A A . 79 LEU HD12 1 1
20 33568 1 1 79 LEU HD13 H 21.632 27.435 39.276 1.00 . A A . 79 LEU HD13 1 1
20 33569 1 1 79 LEU HD21 H 20.150 24.244 38.332 1.00 . A A . 79 LEU HD21 1 1
20 33570 1 1 79 LEU HD22 H 20.579 25.295 39.696 1.00 . A A . 79 LEU HD22 1 1
20 33571 1 1 79 LEU HD23 H 21.835 24.603 38.651 1.00 . A A . 79 LEU HD23 1 1
20 33572 1 1 79 LEU HG H 21.013 25.929 36.734 1.00 . A A . 79 LEU HG 1 1
20 33573 1 1 79 LEU N N 17.253 27.192 36.772 1.00 . A A . 79 LEU N 1 1
20 33574 1 1 79 LEU O O 17.306 24.391 37.640 1.00 . A A . 79 LEU O 1 1
20 33575 1 1 80 THR C C 19.523 21.663 36.506 1.00 . A A . 80 THR C 1 1
20 33576 1 1 80 THR CA C 18.673 22.661 35.703 1.00 . A A . 80 THR CA 1 1
20 33577 1 1 80 THR CB C 19.000 22.473 34.200 1.00 . A A . 80 THR CB 1 1
20 33578 1 1 80 THR CG2 C 17.929 21.690 33.452 1.00 . A A . 80 THR CG2 1 1
20 33579 1 1 80 THR H H 19.597 24.530 35.505 1.00 . A A . 80 THR H 1 1
20 33580 1 1 80 THR HA H 17.624 22.418 35.874 1.00 . A A . 80 THR HA 1 1
20 33581 1 1 80 THR HB H 19.939 21.925 34.115 1.00 . A A . 80 THR HB 1 1
20 33582 1 1 80 THR HG1 H 18.315 24.015 33.226 1.00 . A A . 80 THR HG1 1 1
20 33583 1 1 80 THR HG21 H 16.941 22.101 33.656 1.00 . A A . 80 THR HG21 1 1
20 33584 1 1 80 THR HG22 H 17.967 20.651 33.768 1.00 . A A . 80 THR HG22 1 1
20 33585 1 1 80 THR HG23 H 18.113 21.725 32.378 1.00 . A A . 80 THR HG23 1 1
20 33586 1 1 80 THR N N 18.903 24.069 36.077 1.00 . A A . 80 THR N 1 1
20 33587 1 1 80 THR O O 20.534 22.028 37.111 1.00 . A A . 80 THR O 1 1
20 33588 1 1 80 THR OG1 O 19.191 23.699 33.525 1.00 . A A . 80 THR OG1 1 1
20 33589 1 1 81 GLU C C 21.414 19.181 36.669 1.00 . A A . 81 GLU C 1 1
20 33590 1 1 81 GLU CA C 19.944 19.290 37.120 1.00 . A A . 81 GLU CA 1 1
20 33591 1 1 81 GLU CB C 19.245 17.940 36.867 1.00 . A A . 81 GLU CB 1 1
20 33592 1 1 81 GLU CD C 18.086 17.473 39.089 1.00 . A A . 81 GLU CD 1 1
20 33593 1 1 81 GLU CG C 17.903 17.769 37.595 1.00 . A A . 81 GLU CG 1 1
20 33594 1 1 81 GLU H H 18.337 20.113 35.971 1.00 . A A . 81 GLU H 1 1
20 33595 1 1 81 GLU HA H 19.958 19.486 38.193 1.00 . A A . 81 GLU HA 1 1
20 33596 1 1 81 GLU HB2 H 19.077 17.834 35.795 1.00 . A A . 81 GLU HB2 1 1
20 33597 1 1 81 GLU HB3 H 19.905 17.128 37.179 1.00 . A A . 81 GLU HB3 1 1
20 33598 1 1 81 GLU HG2 H 17.291 18.663 37.466 1.00 . A A . 81 GLU HG2 1 1
20 33599 1 1 81 GLU HG3 H 17.369 16.939 37.129 1.00 . A A . 81 GLU HG3 1 1
20 33600 1 1 81 GLU N N 19.195 20.369 36.442 1.00 . A A . 81 GLU N 1 1
20 33601 1 1 81 GLU O O 22.268 18.758 37.456 1.00 . A A . 81 GLU O 1 1
20 33602 1 1 81 GLU OE1 O 18.346 18.426 39.863 1.00 . A A . 81 GLU OE1 1 1
20 33603 1 1 81 GLU OE2 O 17.974 16.288 39.491 1.00 . A A . 81 GLU OE2 1 1
20 33604 1 1 82 THR C C 23.600 20.940 34.517 1.00 . A A . 82 THR C 1 1
20 33605 1 1 82 THR CA C 23.053 19.551 34.813 1.00 . A A . 82 THR CA 1 1
20 33606 1 1 82 THR CB C 23.094 18.674 33.560 1.00 . A A . 82 THR CB 1 1
20 33607 1 1 82 THR CG2 C 22.884 17.195 33.860 1.00 . A A . 82 THR CG2 1 1
20 33608 1 1 82 THR H H 20.996 20.019 34.871 1.00 . A A . 82 THR H 1 1
20 33609 1 1 82 THR HA H 23.760 19.123 35.515 1.00 . A A . 82 THR HA 1 1
20 33610 1 1 82 THR HB H 24.092 18.799 33.149 1.00 . A A . 82 THR HB 1 1
20 33611 1 1 82 THR HG1 H 22.545 19.161 31.755 1.00 . A A . 82 THR HG1 1 1
20 33612 1 1 82 THR HG21 H 21.893 17.029 34.280 1.00 . A A . 82 THR HG21 1 1
20 33613 1 1 82 THR HG22 H 23.640 16.851 34.564 1.00 . A A . 82 THR HG22 1 1
20 33614 1 1 82 THR HG23 H 22.985 16.631 32.936 1.00 . A A . 82 THR HG23 1 1
20 33615 1 1 82 THR N N 21.721 19.599 35.434 1.00 . A A . 82 THR N 1 1
20 33616 1 1 82 THR O O 24.313 21.164 33.537 1.00 . A A . 82 THR O 1 1
20 33617 1 1 82 THR OG1 O 22.107 19.050 32.620 1.00 . A A . 82 THR OG1 1 1
20 33618 1 1 83 SER C C 25.406 23.109 35.416 1.00 . A A . 83 SER C 1 1
20 33619 1 1 83 SER CA C 23.884 23.222 35.267 1.00 . A A . 83 SER CA 1 1
20 33620 1 1 83 SER CB C 23.319 24.074 36.390 1.00 . A A . 83 SER CB 1 1
20 33621 1 1 83 SER H H 22.631 21.769 36.117 1.00 . A A . 83 SER H 1 1
20 33622 1 1 83 SER HA H 23.610 23.605 34.291 1.00 . A A . 83 SER HA 1 1
20 33623 1 1 83 SER HB2 H 23.656 25.088 36.253 1.00 . A A . 83 SER HB2 1 1
20 33624 1 1 83 SER HB3 H 22.230 24.056 36.343 1.00 . A A . 83 SER HB3 1 1
20 33625 1 1 83 SER HG H 24.597 23.111 37.519 1.00 . A A . 83 SER HG 1 1
20 33626 1 1 83 SER N N 23.265 21.920 35.349 1.00 . A A . 83 SER N 1 1
20 33627 1 1 83 SER O O 25.855 22.492 36.376 1.00 . A A . 83 SER O 1 1
20 33628 1 1 83 SER OG O 23.756 23.588 37.652 1.00 . A A . 83 SER OG 1 1
20 33629 1 1 84 ARG C C 28.354 24.810 34.369 1.00 . A A . 84 ARG C 1 1
20 33630 1 1 84 ARG CA C 27.654 23.474 34.396 1.00 . A A . 84 ARG CA 1 1
20 33631 1 1 84 ARG CB C 27.892 22.606 33.151 1.00 . A A . 84 ARG CB 1 1
20 33632 1 1 84 ARG CD C 30.549 22.327 32.888 1.00 . A A . 84 ARG CD 1 1
20 33633 1 1 84 ARG CG C 29.172 22.653 32.315 1.00 . A A . 84 ARG CG 1 1
20 33634 1 1 84 ARG CZ C 32.566 21.463 31.630 1.00 . A A . 84 ARG CZ 1 1
20 33635 1 1 84 ARG H H 25.768 24.352 33.872 1.00 . A A . 84 ARG H 1 1
20 33636 1 1 84 ARG HA H 28.013 22.933 35.272 1.00 . A A . 84 ARG HA 1 1
20 33637 1 1 84 ARG HB2 H 27.815 21.588 33.481 1.00 . A A . 84 ARG HB2 1 1
20 33638 1 1 84 ARG HB3 H 27.078 22.803 32.451 1.00 . A A . 84 ARG HB3 1 1
20 33639 1 1 84 ARG HD2 H 31.083 23.269 33.024 1.00 . A A . 84 ARG HD2 1 1
20 33640 1 1 84 ARG HD3 H 30.437 21.860 33.857 1.00 . A A . 84 ARG HD3 1 1
20 33641 1 1 84 ARG HE H 30.789 20.607 31.665 1.00 . A A . 84 ARG HE 1 1
20 33642 1 1 84 ARG HG2 H 28.999 21.978 31.481 1.00 . A A . 84 ARG HG2 1 1
20 33643 1 1 84 ARG HG3 H 29.243 23.648 31.943 1.00 . A A . 84 ARG HG3 1 1
20 33644 1 1 84 ARG HH11 H 33.071 23.229 32.478 1.00 . A A . 84 ARG HH11 1 1
20 33645 1 1 84 ARG HH12 H 34.353 22.320 31.729 1.00 . A A . 84 ARG HH12 1 1
20 33646 1 1 84 ARG HH21 H 32.590 19.668 30.720 1.00 . A A . 84 ARG HH21 1 1
20 33647 1 1 84 ARG HH22 H 34.107 20.517 30.812 1.00 . A A . 84 ARG HH22 1 1
20 33648 1 1 84 ARG N N 26.197 23.690 34.515 1.00 . A A . 84 ARG N 1 1
20 33649 1 1 84 ARG NE N 31.296 21.408 31.997 1.00 . A A . 84 ARG NE 1 1
20 33650 1 1 84 ARG NH1 N 33.374 22.429 31.942 1.00 . A A . 84 ARG NH1 1 1
20 33651 1 1 84 ARG NH2 N 33.096 20.503 30.934 1.00 . A A . 84 ARG NH2 1 1
20 33652 1 1 84 ARG O O 27.892 25.721 33.706 1.00 . A A . 84 ARG O 1 1
20 33653 1 1 85 LEU C C 31.104 26.663 34.365 1.00 . A A . 85 LEU C 1 1
20 33654 1 1 85 LEU CA C 30.074 26.204 35.406 1.00 . A A . 85 LEU CA 1 1
20 33655 1 1 85 LEU CB C 30.596 26.086 36.845 1.00 . A A . 85 LEU CB 1 1
20 33656 1 1 85 LEU CD1 C 30.351 28.518 37.578 1.00 . A A . 85 LEU CD1 1 1
20 33657 1 1 85 LEU CD2 C 31.809 26.967 38.802 1.00 . A A . 85 LEU CD2 1 1
20 33658 1 1 85 LEU CG C 31.286 27.324 37.422 1.00 . A A . 85 LEU CG 1 1
20 33659 1 1 85 LEU H H 29.777 24.109 35.597 1.00 . A A . 85 LEU H 1 1
20 33660 1 1 85 LEU HA H 29.289 26.959 35.391 1.00 . A A . 85 LEU HA 1 1
20 33661 1 1 85 LEU HB2 H 29.752 25.838 37.488 1.00 . A A . 85 LEU HB2 1 1
20 33662 1 1 85 LEU HB3 H 31.302 25.258 36.888 1.00 . A A . 85 LEU HB3 1 1
20 33663 1 1 85 LEU HD11 H 30.910 29.367 37.964 1.00 . A A . 85 LEU HD11 1 1
20 33664 1 1 85 LEU HD12 H 29.554 28.288 38.284 1.00 . A A . 85 LEU HD12 1 1
20 33665 1 1 85 LEU HD13 H 29.925 28.809 36.622 1.00 . A A . 85 LEU HD13 1 1
20 33666 1 1 85 LEU HD21 H 32.367 27.821 39.189 1.00 . A A . 85 LEU HD21 1 1
20 33667 1 1 85 LEU HD22 H 32.461 26.098 38.745 1.00 . A A . 85 LEU HD22 1 1
20 33668 1 1 85 LEU HD23 H 30.975 26.740 39.470 1.00 . A A . 85 LEU HD23 1 1
20 33669 1 1 85 LEU HG H 32.132 27.583 36.790 1.00 . A A . 85 LEU HG 1 1
20 33670 1 1 85 LEU N N 29.462 24.917 35.087 1.00 . A A . 85 LEU N 1 1
20 33671 1 1 85 LEU O O 31.746 25.843 33.705 1.00 . A A . 85 LEU O 1 1
20 33672 1 1 86 GLY C C 33.642 28.469 33.574 1.00 . A A . 86 GLY C 1 1
20 33673 1 1 86 GLY CA C 32.152 28.645 33.302 1.00 . A A . 86 GLY CA 1 1
20 33674 1 1 86 GLY H H 30.671 28.606 34.797 1.00 . A A . 86 GLY H 1 1
20 33675 1 1 86 GLY HA2 H 31.920 28.337 32.291 1.00 . A A . 86 GLY HA2 1 1
20 33676 1 1 86 GLY HA3 H 31.960 29.711 33.368 1.00 . A A . 86 GLY HA3 1 1
20 33677 1 1 86 GLY N N 31.255 27.986 34.243 1.00 . A A . 86 GLY N 1 1
20 33678 1 1 86 GLY O O 34.410 28.396 32.622 1.00 . A A . 86 GLY O 1 1
20 33679 1 1 87 CYS C C 36.090 27.883 36.232 1.00 . A A . 87 CYS C 1 1
20 33680 1 1 87 CYS CA C 35.328 28.865 35.339 1.00 . A A . 87 CYS CA 1 1
20 33681 1 1 87 CYS CB C 34.955 30.062 36.193 1.00 . A A . 87 CYS CB 1 1
20 33682 1 1 87 CYS H H 33.289 28.525 35.525 1.00 . A A . 87 CYS H 1 1
20 33683 1 1 87 CYS HA H 35.971 29.189 34.522 1.00 . A A . 87 CYS HA 1 1
20 33684 1 1 87 CYS HB2 H 35.703 30.277 36.961 1.00 . A A . 87 CYS HB2 1 1
20 33685 1 1 87 CYS HB3 H 34.841 30.913 35.535 1.00 . A A . 87 CYS HB3 1 1
20 33686 1 1 87 CYS N N 34.030 28.396 34.847 1.00 . A A . 87 CYS N 1 1
20 33687 1 1 87 CYS O O 37.317 27.791 36.172 1.00 . A A . 87 CYS O 1 1
20 33688 1 1 87 CYS SG S 33.366 29.901 37.044 1.00 . A A . 87 CYS SG 1 1
20 33689 1 1 88 GLN C C 35.562 24.742 37.653 1.00 . A A . 88 GLN C 1 1
20 33690 1 1 88 GLN CA C 35.928 26.187 38.029 1.00 . A A . 88 GLN CA 1 1
20 33691 1 1 88 GLN CB C 35.574 26.586 39.473 1.00 . A A . 88 GLN CB 1 1
20 33692 1 1 88 GLN CD C 37.698 27.763 40.205 1.00 . A A . 88 GLN CD 1 1
20 33693 1 1 88 GLN CG C 36.216 27.919 39.890 1.00 . A A . 88 GLN CG 1 1
20 33694 1 1 88 GLN H H 34.386 27.398 37.162 1.00 . A A . 88 GLN H 1 1
20 33695 1 1 88 GLN HA H 37.015 26.214 37.957 1.00 . A A . 88 GLN HA 1 1
20 33696 1 1 88 GLN HB2 H 34.495 26.667 39.574 1.00 . A A . 88 GLN HB2 1 1
20 33697 1 1 88 GLN HB3 H 35.920 25.813 40.160 1.00 . A A . 88 GLN HB3 1 1
20 33698 1 1 88 GLN HE21 H 37.330 27.483 42.168 1.00 . A A . 88 GLN HE21 1 1
20 33699 1 1 88 GLN HE22 H 39.022 27.694 41.677 1.00 . A A . 88 GLN HE22 1 1
20 33700 1 1 88 GLN HG2 H 36.091 28.673 39.114 1.00 . A A . 88 GLN HG2 1 1
20 33701 1 1 88 GLN HG3 H 35.710 28.293 40.776 1.00 . A A . 88 GLN HG3 1 1
20 33702 1 1 88 GLN N N 35.365 27.164 37.087 1.00 . A A . 88 GLN N 1 1
20 33703 1 1 88 GLN NE2 N 38.053 27.513 41.446 1.00 . A A . 88 GLN NE2 1 1
20 33704 1 1 88 GLN O O 35.638 23.849 38.491 1.00 . A A . 88 GLN O 1 1
20 33705 1 1 88 GLN OE1 O 38.558 27.837 39.339 1.00 . A A . 88 GLN OE1 1 1
20 33706 1 1 89 ILE C C 35.391 23.418 34.201 1.00 . A A . 89 ILE C 1 1
20 33707 1 1 89 ILE CA C 35.191 23.222 35.714 1.00 . A A . 89 ILE CA 1 1
20 33708 1 1 89 ILE CB C 33.973 22.354 36.092 1.00 . A A . 89 ILE CB 1 1
20 33709 1 1 89 ILE CD1 C 33.556 20.082 34.876 1.00 . A A . 89 ILE CD1 1 1
20 33710 1 1 89 ILE CG1 C 34.389 20.884 35.855 1.00 . A A . 89 ILE CG1 1 1
20 33711 1 1 89 ILE CG2 C 32.639 22.798 35.450 1.00 . A A . 89 ILE CG2 1 1
20 33712 1 1 89 ILE H H 35.084 25.327 35.787 1.00 . A A . 89 ILE H 1 1
20 33713 1 1 89 ILE HA H 36.069 22.673 36.064 1.00 . A A . 89 ILE HA 1 1
20 33714 1 1 89 ILE HB H 33.832 22.450 37.170 1.00 . A A . 89 ILE HB 1 1
20 33715 1 1 89 ILE HD11 H 32.489 20.179 35.073 1.00 . A A . 89 ILE HD11 1 1
20 33716 1 1 89 ILE HD12 H 33.813 20.399 33.866 1.00 . A A . 89 ILE HD12 1 1
20 33717 1 1 89 ILE HD13 H 33.828 19.048 35.017 1.00 . A A . 89 ILE HD13 1 1
20 33718 1 1 89 ILE HG12 H 35.423 20.797 35.519 1.00 . A A . 89 ILE HG12 1 1
20 33719 1 1 89 ILE HG13 H 34.392 20.383 36.808 1.00 . A A . 89 ILE HG13 1 1
20 33720 1 1 89 ILE HG21 H 31.786 22.235 35.848 1.00 . A A . 89 ILE HG21 1 1
20 33721 1 1 89 ILE HG22 H 32.477 23.858 35.622 1.00 . A A . 89 ILE HG22 1 1
20 33722 1 1 89 ILE HG23 H 32.677 22.630 34.386 1.00 . A A . 89 ILE HG23 1 1
20 33723 1 1 89 ILE N N 35.165 24.521 36.393 1.00 . A A . 89 ILE N 1 1
20 33724 1 1 89 ILE O O 34.875 24.363 33.601 1.00 . A A . 89 ILE O 1 1
20 33725 1 1 90 LYS C C 36.805 21.651 31.298 1.00 . A A . 90 LYS C 1 1
20 33726 1 1 90 LYS CA C 36.945 22.775 32.346 1.00 . A A . 90 LYS CA 1 1
20 33727 1 1 90 LYS CB C 38.409 23.058 32.766 1.00 . A A . 90 LYS CB 1 1
20 33728 1 1 90 LYS CD C 39.017 20.711 33.494 1.00 . A A . 90 LYS CD 1 1
20 33729 1 1 90 LYS CE C 39.925 19.907 34.425 1.00 . A A . 90 LYS CE 1 1
20 33730 1 1 90 LYS CG C 39.002 22.186 33.884 1.00 . A A . 90 LYS CG 1 1
20 33731 1 1 90 LYS H H 36.472 21.746 34.149 1.00 . A A . 90 LYS H 1 1
20 33732 1 1 90 LYS HA H 36.581 23.678 31.855 1.00 . A A . 90 LYS HA 1 1
20 33733 1 1 90 LYS HB2 H 39.054 22.967 31.906 1.00 . A A . 90 LYS HB2 1 1
20 33734 1 1 90 LYS HB3 H 38.493 24.094 33.078 1.00 . A A . 90 LYS HB3 1 1
20 33735 1 1 90 LYS HD2 H 37.995 20.335 33.542 1.00 . A A . 90 LYS HD2 1 1
20 33736 1 1 90 LYS HD3 H 39.382 20.628 32.474 1.00 . A A . 90 LYS HD3 1 1
20 33737 1 1 90 LYS HE2 H 40.963 20.169 34.204 1.00 . A A . 90 LYS HE2 1 1
20 33738 1 1 90 LYS HE3 H 39.714 20.192 35.460 1.00 . A A . 90 LYS HE3 1 1
20 33739 1 1 90 LYS HG2 H 40.021 22.523 34.077 1.00 . A A . 90 LYS HG2 1 1
20 33740 1 1 90 LYS HG3 H 38.411 22.300 34.795 1.00 . A A . 90 LYS HG3 1 1
20 33741 1 1 90 LYS HZ1 H 40.390 17.905 34.790 1.00 . A A . 90 LYS HZ1 1 1
20 33742 1 1 90 LYS HZ2 H 39.755 18.157 33.300 1.00 . A A . 90 LYS HZ2 1 1
20 33743 1 1 90 LYS HZ3 H 38.794 18.192 34.627 1.00 . A A . 90 LYS HZ3 1 1
20 33744 1 1 90 LYS N N 36.171 22.529 33.582 1.00 . A A . 90 LYS N 1 1
20 33745 1 1 90 LYS NZ N 39.711 18.451 34.264 1.00 . A A . 90 LYS NZ 1 1
20 33746 1 1 90 LYS O O 35.835 20.896 31.363 1.00 . A A . 90 LYS O 1 1
20 33747 1 1 91 MET C C 38.896 19.468 29.574 1.00 . A A . 91 MET C 1 1
20 33748 1 1 91 MET CA C 37.797 20.518 29.298 1.00 . A A . 91 MET CA 1 1
20 33749 1 1 91 MET CB C 38.017 21.161 27.923 1.00 . A A . 91 MET CB 1 1
20 33750 1 1 91 MET CE C 34.432 22.473 26.575 1.00 . A A . 91 MET CE 1 1
20 33751 1 1 91 MET CG C 36.929 22.153 27.523 1.00 . A A . 91 MET CG 1 1
20 33752 1 1 91 MET H H 38.222 22.442 30.122 1.00 . A A . 91 MET H 1 1
20 33753 1 1 91 MET HA H 36.856 19.971 29.274 1.00 . A A . 91 MET HA 1 1
20 33754 1 1 91 MET HB2 H 38.963 21.698 27.932 1.00 . A A . 91 MET HB2 1 1
20 33755 1 1 91 MET HB3 H 38.069 20.383 27.165 1.00 . A A . 91 MET HB3 1 1
20 33756 1 1 91 MET HE1 H 34.744 23.513 26.527 1.00 . A A . 91 MET HE1 1 1
20 33757 1 1 91 MET HE2 H 34.744 21.973 25.659 1.00 . A A . 91 MET HE2 1 1
20 33758 1 1 91 MET HE3 H 33.349 22.404 26.675 1.00 . A A . 91 MET HE3 1 1
20 33759 1 1 91 MET HG2 H 37.158 23.119 27.968 1.00 . A A . 91 MET HG2 1 1
20 33760 1 1 91 MET HG3 H 36.987 22.277 26.441 1.00 . A A . 91 MET HG3 1 1
20 33761 1 1 91 MET N N 37.689 21.595 30.297 1.00 . A A . 91 MET N 1 1
20 33762 1 1 91 MET O O 39.903 19.772 30.205 1.00 . A A . 91 MET O 1 1
20 33763 1 1 91 MET SD S 35.233 21.703 27.987 1.00 . A A . 91 MET SD 1 1
20 33764 1 1 92 SER C C 39.297 16.058 27.998 1.00 . A A . 92 SER C 1 1
20 33765 1 1 92 SER CA C 39.635 17.083 29.099 1.00 . A A . 92 SER CA 1 1
20 33766 1 1 92 SER CB C 39.471 16.380 30.450 1.00 . A A . 92 SER CB 1 1
20 33767 1 1 92 SER H H 37.870 18.084 28.529 1.00 . A A . 92 SER H 1 1
20 33768 1 1 92 SER HA H 40.674 17.391 28.977 1.00 . A A . 92 SER HA 1 1
20 33769 1 1 92 SER HB2 H 40.143 15.522 30.504 1.00 . A A . 92 SER HB2 1 1
20 33770 1 1 92 SER HB3 H 39.724 17.073 31.252 1.00 . A A . 92 SER HB3 1 1
20 33771 1 1 92 SER HG H 38.111 15.209 31.241 1.00 . A A . 92 SER HG 1 1
20 33772 1 1 92 SER N N 38.725 18.252 29.036 1.00 . A A . 92 SER N 1 1
20 33773 1 1 92 SER O O 38.298 16.211 27.302 1.00 . A A . 92 SER O 1 1
20 33774 1 1 92 SER OG O 38.125 15.947 30.586 1.00 . A A . 92 SER OG 1 1
20 33775 1 1 93 LYS C C 38.454 13.251 26.849 1.00 . A A . 93 LYS C 1 1
20 33776 1 1 93 LYS CA C 39.837 13.922 26.831 1.00 . A A . 93 LYS CA 1 1
20 33777 1 1 93 LYS CB C 40.995 12.909 26.874 1.00 . A A . 93 LYS CB 1 1
20 33778 1 1 93 LYS CD C 42.382 11.261 28.261 1.00 . A A . 93 LYS CD 1 1
20 33779 1 1 93 LYS CE C 42.658 10.250 27.137 1.00 . A A . 93 LYS CE 1 1
20 33780 1 1 93 LYS CG C 41.055 12.036 28.141 1.00 . A A . 93 LYS CG 1 1
20 33781 1 1 93 LYS H H 40.868 14.852 28.453 1.00 . A A . 93 LYS H 1 1
20 33782 1 1 93 LYS HA H 39.890 14.414 25.861 1.00 . A A . 93 LYS HA 1 1
20 33783 1 1 93 LYS HB2 H 40.902 12.254 26.013 1.00 . A A . 93 LYS HB2 1 1
20 33784 1 1 93 LYS HB3 H 41.933 13.455 26.771 1.00 . A A . 93 LYS HB3 1 1
20 33785 1 1 93 LYS HD2 H 43.198 11.985 28.268 1.00 . A A . 93 LYS HD2 1 1
20 33786 1 1 93 LYS HD3 H 42.402 10.743 29.222 1.00 . A A . 93 LYS HD3 1 1
20 33787 1 1 93 LYS HE2 H 42.456 10.714 26.168 1.00 . A A . 93 LYS HE2 1 1
20 33788 1 1 93 LYS HE3 H 43.723 9.996 27.160 1.00 . A A . 93 LYS HE3 1 1
20 33789 1 1 93 LYS HG2 H 40.956 12.670 29.022 1.00 . A A . 93 LYS HG2 1 1
20 33790 1 1 93 LYS HG3 H 40.219 11.341 28.134 1.00 . A A . 93 LYS HG3 1 1
20 33791 1 1 93 LYS HZ1 H 42.075 8.349 26.539 1.00 . A A . 93 LYS HZ1 1 1
20 33792 1 1 93 LYS HZ2 H 40.868 9.178 27.262 1.00 . A A . 93 LYS HZ2 1 1
20 33793 1 1 93 LYS HZ3 H 42.082 8.535 28.165 1.00 . A A . 93 LYS HZ3 1 1
20 33794 1 1 93 LYS N N 40.051 14.961 27.857 1.00 . A A . 93 LYS N 1 1
20 33795 1 1 93 LYS NZ N 41.869 9.004 27.288 1.00 . A A . 93 LYS NZ 1 1
20 33796 1 1 93 LYS O O 38.051 12.699 25.829 1.00 . A A . 93 LYS O 1 1
20 33797 1 1 94 ASP C C 35.307 13.719 27.291 1.00 . A A . 94 ASP C 1 1
20 33798 1 1 94 ASP CA C 36.327 12.853 28.060 1.00 . A A . 94 ASP CA 1 1
20 33799 1 1 94 ASP CB C 35.883 12.766 29.535 1.00 . A A . 94 ASP CB 1 1
20 33800 1 1 94 ASP CG C 36.366 11.521 30.286 1.00 . A A . 94 ASP CG 1 1
20 33801 1 1 94 ASP H H 38.078 13.923 28.695 1.00 . A A . 94 ASP H 1 1
20 33802 1 1 94 ASP HA H 36.295 11.858 27.625 1.00 . A A . 94 ASP HA 1 1
20 33803 1 1 94 ASP HB2 H 36.204 13.667 30.061 1.00 . A A . 94 ASP HB2 1 1
20 33804 1 1 94 ASP HB3 H 34.793 12.749 29.572 1.00 . A A . 94 ASP HB3 1 1
20 33805 1 1 94 ASP N N 37.709 13.351 27.954 1.00 . A A . 94 ASP N 1 1
20 33806 1 1 94 ASP O O 34.240 13.232 26.920 1.00 . A A . 94 ASP O 1 1
20 33807 1 1 94 ASP OD1 O 36.002 10.384 29.897 1.00 . A A . 94 ASP OD1 1 1
20 33808 1 1 94 ASP OD2 O 37.049 11.680 31.325 1.00 . A A . 94 ASP OD2 1 1
20 33809 1 1 95 ILE C C 34.561 15.964 24.963 1.00 . A A . 95 ILE C 1 1
20 33810 1 1 95 ILE CA C 34.673 15.996 26.492 1.00 . A A . 95 ILE CA 1 1
20 33811 1 1 95 ILE CB C 35.025 17.420 26.985 1.00 . A A . 95 ILE CB 1 1
20 33812 1 1 95 ILE CD1 C 36.008 19.253 25.411 1.00 . A A . 95 ILE CD1 1 1
20 33813 1 1 95 ILE CG1 C 36.262 18.010 26.266 1.00 . A A . 95 ILE CG1 1 1
20 33814 1 1 95 ILE CG2 C 35.165 17.465 28.517 1.00 . A A . 95 ILE CG2 1 1
20 33815 1 1 95 ILE H H 36.542 15.316 27.274 1.00 . A A . 95 ILE H 1 1
20 33816 1 1 95 ILE HA H 33.675 15.772 26.865 1.00 . A A . 95 ILE HA 1 1
20 33817 1 1 95 ILE HB H 34.176 18.052 26.757 1.00 . A A . 95 ILE HB 1 1
20 33818 1 1 95 ILE HD11 H 35.538 18.989 24.467 1.00 . A A . 95 ILE HD11 1 1
20 33819 1 1 95 ILE HD12 H 35.370 19.933 25.952 1.00 . A A . 95 ILE HD12 1 1
20 33820 1 1 95 ILE HD13 H 36.951 19.755 25.200 1.00 . A A . 95 ILE HD13 1 1
20 33821 1 1 95 ILE HG12 H 36.994 18.297 27.013 1.00 . A A . 95 ILE HG12 1 1
20 33822 1 1 95 ILE HG13 H 36.695 17.250 25.611 1.00 . A A . 95 ILE HG13 1 1
20 33823 1 1 95 ILE HG21 H 34.293 16.999 28.978 1.00 . A A . 95 ILE HG21 1 1
20 33824 1 1 95 ILE HG22 H 36.058 16.929 28.839 1.00 . A A . 95 ILE HG22 1 1
20 33825 1 1 95 ILE HG23 H 35.227 18.500 28.849 1.00 . A A . 95 ILE HG23 1 1
20 33826 1 1 95 ILE N N 35.611 14.995 27.035 1.00 . A A . 95 ILE N 1 1
20 33827 1 1 95 ILE O O 34.135 16.951 24.379 1.00 . A A . 95 ILE O 1 1
20 33828 1 1 96 ASP C C 34.044 14.939 21.963 1.00 . A A . 96 ASP C 1 1
20 33829 1 1 96 ASP CA C 35.304 14.825 22.865 1.00 . A A . 96 ASP CA 1 1
20 33830 1 1 96 ASP CB C 36.166 13.569 22.666 1.00 . A A . 96 ASP CB 1 1
20 33831 1 1 96 ASP CG C 36.558 13.270 21.218 1.00 . A A . 96 ASP CG 1 1
20 33832 1 1 96 ASP H H 35.285 14.104 24.865 1.00 . A A . 96 ASP H 1 1
20 33833 1 1 96 ASP HA H 35.936 15.679 22.615 1.00 . A A . 96 ASP HA 1 1
20 33834 1 1 96 ASP HB2 H 37.086 13.692 23.240 1.00 . A A . 96 ASP HB2 1 1
20 33835 1 1 96 ASP HB3 H 35.635 12.729 23.097 1.00 . A A . 96 ASP HB3 1 1
20 33836 1 1 96 ASP N N 35.007 14.899 24.303 1.00 . A A . 96 ASP N 1 1
20 33837 1 1 96 ASP O O 33.603 13.993 21.304 1.00 . A A . 96 ASP O 1 1
20 33838 1 1 96 ASP OD1 O 36.912 14.231 20.496 1.00 . A A . 96 ASP OD1 1 1
20 33839 1 1 96 ASP OD2 O 36.575 12.077 20.827 1.00 . A A . 96 ASP OD2 1 1
20 33840 1 1 97 GLY C C 31.149 17.202 22.246 1.00 . A A . 97 GLY C 1 1
20 33841 1 1 97 GLY CA C 32.186 16.521 21.330 1.00 . A A . 97 GLY CA 1 1
20 33842 1 1 97 GLY H H 33.921 16.816 22.569 1.00 . A A . 97 GLY H 1 1
20 33843 1 1 97 GLY HA2 H 32.370 17.194 20.496 1.00 . A A . 97 GLY HA2 1 1
20 33844 1 1 97 GLY HA3 H 31.711 15.624 20.933 1.00 . A A . 97 GLY HA3 1 1
20 33845 1 1 97 GLY N N 33.487 16.155 21.926 1.00 . A A . 97 GLY N 1 1
20 33846 1 1 97 GLY O O 29.989 17.314 21.844 1.00 . A A . 97 GLY O 1 1
20 33847 1 1 98 ILE C C 29.740 19.349 24.066 1.00 . A A . 98 ILE C 1 1
20 33848 1 1 98 ILE CA C 30.668 18.208 24.507 1.00 . A A . 98 ILE CA 1 1
20 33849 1 1 98 ILE CB C 31.549 18.626 25.711 1.00 . A A . 98 ILE CB 1 1
20 33850 1 1 98 ILE CD1 C 30.584 20.496 27.292 1.00 . A A . 98 ILE CD1 1 1
20 33851 1 1 98 ILE CG1 C 30.783 19.000 26.999 1.00 . A A . 98 ILE CG1 1 1
20 33852 1 1 98 ILE CG2 C 32.569 19.721 25.359 1.00 . A A . 98 ILE CG2 1 1
20 33853 1 1 98 ILE H H 32.511 17.542 23.685 1.00 . A A . 98 ILE H 1 1
20 33854 1 1 98 ILE HA H 30.027 17.396 24.837 1.00 . A A . 98 ILE HA 1 1
20 33855 1 1 98 ILE HB H 32.114 17.731 25.968 1.00 . A A . 98 ILE HB 1 1
20 33856 1 1 98 ILE HD11 H 29.950 20.606 28.167 1.00 . A A . 98 ILE HD11 1 1
20 33857 1 1 98 ILE HD12 H 31.538 20.974 27.518 1.00 . A A . 98 ILE HD12 1 1
20 33858 1 1 98 ILE HD13 H 30.123 20.995 26.442 1.00 . A A . 98 ILE HD13 1 1
20 33859 1 1 98 ILE HG12 H 29.813 18.513 26.980 1.00 . A A . 98 ILE HG12 1 1
20 33860 1 1 98 ILE HG13 H 31.337 18.588 27.845 1.00 . A A . 98 ILE HG13 1 1
20 33861 1 1 98 ILE HG21 H 33.153 19.973 26.239 1.00 . A A . 98 ILE HG21 1 1
20 33862 1 1 98 ILE HG22 H 33.243 19.359 24.592 1.00 . A A . 98 ILE HG22 1 1
20 33863 1 1 98 ILE HG23 H 32.076 20.619 24.992 1.00 . A A . 98 ILE HG23 1 1
20 33864 1 1 98 ILE N N 31.532 17.651 23.447 1.00 . A A . 98 ILE N 1 1
20 33865 1 1 98 ILE O O 30.147 20.258 23.346 1.00 . A A . 98 ILE O 1 1
20 33866 1 1 99 ARG C C 27.426 21.187 25.853 1.00 . A A . 99 ARG C 1 1
20 33867 1 1 99 ARG CA C 27.579 20.498 24.519 1.00 . A A . 99 ARG CA 1 1
20 33868 1 1 99 ARG CB C 26.147 20.037 24.171 1.00 . A A . 99 ARG CB 1 1
20 33869 1 1 99 ARG CD C 23.789 20.711 23.603 1.00 . A A . 99 ARG CD 1 1
20 33870 1 1 99 ARG CG C 25.281 21.005 23.350 1.00 . A A . 99 ARG CG 1 1
20 33871 1 1 99 ARG CZ C 22.427 20.665 25.700 1.00 . A A . 99 ARG CZ 1 1
20 33872 1 1 99 ARG H H 28.230 18.559 25.143 1.00 . A A . 99 ARG H 1 1
20 33873 1 1 99 ARG HA H 27.977 21.239 23.808 1.00 . A A . 99 ARG HA 1 1
20 33874 1 1 99 ARG HB2 H 26.176 19.080 23.688 1.00 . A A . 99 ARG HB2 1 1
20 33875 1 1 99 ARG HB3 H 25.618 19.848 25.102 1.00 . A A . 99 ARG HB3 1 1
20 33876 1 1 99 ARG HD2 H 23.202 21.168 22.808 1.00 . A A . 99 ARG HD2 1 1
20 33877 1 1 99 ARG HD3 H 23.634 19.628 23.568 1.00 . A A . 99 ARG HD3 1 1
20 33878 1 1 99 ARG HE H 23.685 22.126 25.193 1.00 . A A . 99 ARG HE 1 1
20 33879 1 1 99 ARG HG2 H 25.501 22.039 23.609 1.00 . A A . 99 ARG HG2 1 1
20 33880 1 1 99 ARG HG3 H 25.504 20.876 22.293 1.00 . A A . 99 ARG HG3 1 1
20 33881 1 1 99 ARG HH11 H 21.688 19.389 24.359 1.00 . A A . 99 ARG HH11 1 1
20 33882 1 1 99 ARG HH12 H 21.049 19.216 25.963 1.00 . A A . 99 ARG HH12 1 1
20 33883 1 1 99 ARG HH21 H 22.614 21.990 27.214 1.00 . A A . 99 ARG HH21 1 1
20 33884 1 1 99 ARG HH22 H 21.500 20.664 27.462 1.00 . A A . 99 ARG HH22 1 1
20 33885 1 1 99 ARG N N 28.507 19.355 24.589 1.00 . A A . 99 ARG N 1 1
20 33886 1 1 99 ARG NE N 23.318 21.238 24.905 1.00 . A A . 99 ARG NE 1 1
20 33887 1 1 99 ARG NH1 N 21.757 19.606 25.350 1.00 . A A . 99 ARG NH1 1 1
20 33888 1 1 99 ARG NH2 N 22.196 21.144 26.887 1.00 . A A . 99 ARG NH2 1 1
20 33889 1 1 99 ARG O O 27.364 20.543 26.903 1.00 . A A . 99 ARG O 1 1
20 33890 1 1 100 VAL C C 25.264 24.057 26.083 1.00 . A A . 100 VAL C 1 1
20 33891 1 1 100 VAL CA C 26.339 23.198 26.744 1.00 . A A . 100 VAL CA 1 1
20 33892 1 1 100 VAL CB C 27.275 24.071 27.606 1.00 . A A . 100 VAL CB 1 1
20 33893 1 1 100 VAL CG1 C 28.143 23.243 28.565 1.00 . A A . 100 VAL CG1 1 1
20 33894 1 1 100 VAL CG2 C 28.155 24.993 26.741 1.00 . A A . 100 VAL CG2 1 1
20 33895 1 1 100 VAL H H 27.232 22.911 24.849 1.00 . A A . 100 VAL H 1 1
20 33896 1 1 100 VAL HA H 25.794 22.459 27.336 1.00 . A A . 100 VAL HA 1 1
20 33897 1 1 100 VAL HB H 26.655 24.708 28.219 1.00 . A A . 100 VAL HB 1 1
20 33898 1 1 100 VAL HG11 H 28.691 23.910 29.228 1.00 . A A . 100 VAL HG11 1 1
20 33899 1 1 100 VAL HG12 H 27.518 22.589 29.179 1.00 . A A . 100 VAL HG12 1 1
20 33900 1 1 100 VAL HG13 H 28.848 22.641 28.000 1.00 . A A . 100 VAL HG13 1 1
20 33901 1 1 100 VAL HG21 H 28.821 25.578 27.368 1.00 . A A . 100 VAL HG21 1 1
20 33902 1 1 100 VAL HG22 H 28.770 24.420 26.048 1.00 . A A . 100 VAL HG22 1 1
20 33903 1 1 100 VAL HG23 H 27.528 25.687 26.176 1.00 . A A . 100 VAL HG23 1 1
20 33904 1 1 100 VAL N N 27.105 22.463 25.753 1.00 . A A . 100 VAL N 1 1
20 33905 1 1 100 VAL O O 25.340 24.345 24.891 1.00 . A A . 100 VAL O 1 1
20 33906 1 1 101 ALA C C 23.561 26.758 27.294 1.00 . A A . 101 ALA C 1 1
20 33907 1 1 101 ALA CA C 23.329 25.519 26.416 1.00 . A A . 101 ALA CA 1 1
20 33908 1 1 101 ALA CB C 21.890 25.013 26.466 1.00 . A A . 101 ALA CB 1 1
20 33909 1 1 101 ALA H H 24.251 24.225 27.838 1.00 . A A . 101 ALA H 1 1
20 33910 1 1 101 ALA HA H 23.537 25.777 25.373 1.00 . A A . 101 ALA HA 1 1
20 33911 1 1 101 ALA HB1 H 21.238 25.714 25.946 1.00 . A A . 101 ALA HB1 1 1
20 33912 1 1 101 ALA HB2 H 21.821 24.032 25.998 1.00 . A A . 101 ALA HB2 1 1
20 33913 1 1 101 ALA HB3 H 21.556 24.956 27.495 1.00 . A A . 101 ALA HB3 1 1
20 33914 1 1 101 ALA N N 24.244 24.461 26.836 1.00 . A A . 101 ALA N 1 1
20 33915 1 1 101 ALA O O 23.818 26.628 28.492 1.00 . A A . 101 ALA O 1 1
20 33916 1 1 102 LEU C C 22.553 29.986 27.772 1.00 . A A . 102 LEU C 1 1
20 33917 1 1 102 LEU CA C 23.825 29.233 27.292 1.00 . A A . 102 LEU CA 1 1
20 33918 1 1 102 LEU CB C 24.722 29.977 26.276 1.00 . A A . 102 LEU CB 1 1
20 33919 1 1 102 LEU CD1 C 26.795 31.228 25.702 1.00 . A A . 102 LEU CD1 1 1
20 33920 1 1 102 LEU CD2 C 25.287 32.187 27.432 1.00 . A A . 102 LEU CD2 1 1
20 33921 1 1 102 LEU CG C 25.826 30.886 26.842 1.00 . A A . 102 LEU CG 1 1
20 33922 1 1 102 LEU H H 23.333 27.954 25.685 1.00 . A A . 102 LEU H 1 1
20 33923 1 1 102 LEU HA H 24.426 29.052 28.188 1.00 . A A . 102 LEU HA 1 1
20 33924 1 1 102 LEU HB2 H 25.250 29.221 25.693 1.00 . A A . 102 LEU HB2 1 1
20 33925 1 1 102 LEU HB3 H 24.103 30.531 25.575 1.00 . A A . 102 LEU HB3 1 1
20 33926 1 1 102 LEU HD11 H 27.238 30.315 25.294 1.00 . A A . 102 LEU HD11 1 1
20 33927 1 1 102 LEU HD12 H 27.594 31.867 26.078 1.00 . A A . 102 LEU HD12 1 1
20 33928 1 1 102 LEU HD13 H 26.263 31.739 24.901 1.00 . A A . 102 LEU HD13 1 1
20 33929 1 1 102 LEU HD21 H 24.698 32.725 26.691 1.00 . A A . 102 LEU HD21 1 1
20 33930 1 1 102 LEU HD22 H 26.116 32.812 27.759 1.00 . A A . 102 LEU HD22 1 1
20 33931 1 1 102 LEU HD23 H 24.675 31.968 28.305 1.00 . A A . 102 LEU HD23 1 1
20 33932 1 1 102 LEU HG H 26.381 30.344 27.608 1.00 . A A . 102 LEU HG 1 1
20 33933 1 1 102 LEU N N 23.520 27.938 26.681 1.00 . A A . 102 LEU N 1 1
20 33934 1 1 102 LEU O O 22.618 30.634 28.818 1.00 . A A . 102 LEU O 1 1
20 33935 1 1 103 PRO C C 19.580 28.960 28.580 1.00 . A A . 103 PRO C 1 1
20 33936 1 1 103 PRO CA C 20.088 30.176 27.779 1.00 . A A . 103 PRO CA 1 1
20 33937 1 1 103 PRO CB C 19.136 30.524 26.632 1.00 . A A . 103 PRO CB 1 1
20 33938 1 1 103 PRO CD C 21.114 29.493 25.736 1.00 . A A . 103 PRO CD 1 1
20 33939 1 1 103 PRO CG C 19.597 29.565 25.535 1.00 . A A . 103 PRO CG 1 1
20 33940 1 1 103 PRO HA H 20.174 31.031 28.450 1.00 . A A . 103 PRO HA 1 1
20 33941 1 1 103 PRO HB2 H 18.089 30.366 26.894 1.00 . A A . 103 PRO HB2 1 1
20 33942 1 1 103 PRO HB3 H 19.297 31.554 26.315 1.00 . A A . 103 PRO HB3 1 1
20 33943 1 1 103 PRO HD2 H 21.434 28.475 25.523 1.00 . A A . 103 PRO HD2 1 1
20 33944 1 1 103 PRO HD3 H 21.612 30.191 25.066 1.00 . A A . 103 PRO HD3 1 1
20 33945 1 1 103 PRO HG2 H 19.159 28.581 25.707 1.00 . A A . 103 PRO HG2 1 1
20 33946 1 1 103 PRO HG3 H 19.328 29.921 24.540 1.00 . A A . 103 PRO HG3 1 1
20 33947 1 1 103 PRO N N 21.367 29.883 27.124 1.00 . A A . 103 PRO N 1 1
20 33948 1 1 103 PRO O O 20.064 27.837 28.404 1.00 . A A . 103 PRO O 1 1
20 33949 1 1 104 GLN C C 16.448 27.833 29.122 1.00 . A A . 104 GLN C 1 1
20 33950 1 1 104 GLN CA C 17.732 28.054 29.943 1.00 . A A . 104 GLN CA 1 1
20 33951 1 1 104 GLN CB C 17.473 28.228 31.451 1.00 . A A . 104 GLN CB 1 1
20 33952 1 1 104 GLN CD C 17.227 30.757 31.767 1.00 . A A . 104 GLN CD 1 1
20 33953 1 1 104 GLN CG C 16.554 29.391 31.852 1.00 . A A . 104 GLN CG 1 1
20 33954 1 1 104 GLN H H 18.166 30.091 29.485 1.00 . A A . 104 GLN H 1 1
20 33955 1 1 104 GLN HA H 18.309 27.134 29.859 1.00 . A A . 104 GLN HA 1 1
20 33956 1 1 104 GLN HB2 H 17.008 27.309 31.809 1.00 . A A . 104 GLN HB2 1 1
20 33957 1 1 104 GLN HB3 H 18.427 28.326 31.971 1.00 . A A . 104 GLN HB3 1 1
20 33958 1 1 104 GLN HE21 H 18.129 30.542 33.551 1.00 . A A . 104 GLN HE21 1 1
20 33959 1 1 104 GLN HE22 H 18.400 32.076 32.723 1.00 . A A . 104 GLN HE22 1 1
20 33960 1 1 104 GLN HG2 H 15.656 29.387 31.237 1.00 . A A . 104 GLN HG2 1 1
20 33961 1 1 104 GLN HG3 H 16.244 29.228 32.883 1.00 . A A . 104 GLN HG3 1 1
20 33962 1 1 104 GLN N N 18.542 29.156 29.400 1.00 . A A . 104 GLN N 1 1
20 33963 1 1 104 GLN NE2 N 18.037 31.129 32.726 1.00 . A A . 104 GLN NE2 1 1
20 33964 1 1 104 GLN O O 15.971 28.745 28.439 1.00 . A A . 104 GLN O 1 1
20 33965 1 1 104 GLN OE1 O 17.015 31.522 30.838 1.00 . A A . 104 GLN OE1 1 1
20 33966 1 1 105 MET C C 13.446 27.149 28.938 1.00 . A A . 105 MET C 1 1
20 33967 1 1 105 MET CA C 14.635 26.279 28.477 1.00 . A A . 105 MET CA 1 1
20 33968 1 1 105 MET CB C 14.372 24.765 28.578 1.00 . A A . 105 MET CB 1 1
20 33969 1 1 105 MET CE C 12.849 21.884 29.118 1.00 . A A . 105 MET CE 1 1
20 33970 1 1 105 MET CG C 14.012 24.289 29.993 1.00 . A A . 105 MET CG 1 1
20 33971 1 1 105 MET H H 16.353 25.898 29.696 1.00 . A A . 105 MET H 1 1
20 33972 1 1 105 MET HA H 14.807 26.491 27.422 1.00 . A A . 105 MET HA 1 1
20 33973 1 1 105 MET HB2 H 13.563 24.502 27.897 1.00 . A A . 105 MET HB2 1 1
20 33974 1 1 105 MET HB3 H 15.268 24.237 28.249 1.00 . A A . 105 MET HB3 1 1
20 33975 1 1 105 MET HE1 H 12.791 20.798 29.188 1.00 . A A . 105 MET HE1 1 1
20 33976 1 1 105 MET HE2 H 11.880 22.311 29.373 1.00 . A A . 105 MET HE2 1 1
20 33977 1 1 105 MET HE3 H 13.114 22.157 28.097 1.00 . A A . 105 MET HE3 1 1
20 33978 1 1 105 MET HG2 H 14.695 24.762 30.697 1.00 . A A . 105 MET HG2 1 1
20 33979 1 1 105 MET HG3 H 13.001 24.620 30.230 1.00 . A A . 105 MET HG3 1 1
20 33980 1 1 105 MET N N 15.870 26.631 29.188 1.00 . A A . 105 MET N 1 1
20 33981 1 1 105 MET O O 13.212 27.309 30.140 1.00 . A A . 105 MET O 1 1
20 33982 1 1 105 MET SD S 14.111 22.495 30.270 1.00 . A A . 105 MET SD 1 1
20 33983 1 1 106 THR C C 12.312 29.988 28.999 1.00 . A A . 106 THR C 1 1
20 33984 1 1 106 THR CA C 11.751 28.833 28.146 1.00 . A A . 106 THR CA 1 1
20 33985 1 1 106 THR CB C 10.393 28.312 28.659 1.00 . A A . 106 THR CB 1 1
20 33986 1 1 106 THR CG2 C 9.277 29.348 28.537 1.00 . A A . 106 THR CG2 1 1
20 33987 1 1 106 THR H H 12.985 27.507 27.014 1.00 . A A . 106 THR H 1 1
20 33988 1 1 106 THR HA H 11.564 29.247 27.157 1.00 . A A . 106 THR HA 1 1
20 33989 1 1 106 THR HB H 10.492 27.997 29.695 1.00 . A A . 106 THR HB 1 1
20 33990 1 1 106 THR HG1 H 9.070 26.960 28.221 1.00 . A A . 106 THR HG1 1 1
20 33991 1 1 106 THR HG21 H 9.107 29.601 27.490 1.00 . A A . 106 THR HG21 1 1
20 33992 1 1 106 THR HG22 H 9.531 30.256 29.082 1.00 . A A . 106 THR HG22 1 1
20 33993 1 1 106 THR HG23 H 8.357 28.948 28.965 1.00 . A A . 106 THR HG23 1 1
20 33994 1 1 106 THR N N 12.736 27.742 27.969 1.00 . A A . 106 THR N 1 1
20 33995 1 1 106 THR O O 11.904 30.192 30.148 1.00 . A A . 106 THR O 1 1
20 33996 1 1 106 THR OG1 O 9.959 27.212 27.887 1.00 . A A . 106 THR OG1 1 1
20 33997 1 1 107 ARG C C 13.384 32.821 29.915 1.00 . A A . 107 ARG C 1 1
20 33998 1 1 107 ARG CA C 14.131 31.708 29.164 1.00 . A A . 107 ARG CA 1 1
20 33999 1 1 107 ARG CB C 15.215 32.288 28.224 1.00 . A A . 107 ARG CB 1 1
20 34000 1 1 107 ARG CD C 13.688 33.072 26.290 1.00 . A A . 107 ARG CD 1 1
20 34001 1 1 107 ARG CG C 14.805 33.429 27.276 1.00 . A A . 107 ARG CG 1 1
20 34002 1 1 107 ARG CZ C 14.160 34.469 24.271 1.00 . A A . 107 ARG CZ 1 1
20 34003 1 1 107 ARG H H 13.572 30.473 27.505 1.00 . A A . 107 ARG H 1 1
20 34004 1 1 107 ARG HA H 14.659 31.137 29.926 1.00 . A A . 107 ARG HA 1 1
20 34005 1 1 107 ARG HB2 H 16.015 32.689 28.844 1.00 . A A . 107 ARG HB2 1 1
20 34006 1 1 107 ARG HB3 H 15.655 31.479 27.641 1.00 . A A . 107 ARG HB3 1 1
20 34007 1 1 107 ARG HD2 H 13.941 32.153 25.759 1.00 . A A . 107 ARG HD2 1 1
20 34008 1 1 107 ARG HD3 H 12.778 32.892 26.860 1.00 . A A . 107 ARG HD3 1 1
20 34009 1 1 107 ARG HE H 12.527 34.621 25.388 1.00 . A A . 107 ARG HE 1 1
20 34010 1 1 107 ARG HG2 H 14.484 34.285 27.866 1.00 . A A . 107 ARG HG2 1 1
20 34011 1 1 107 ARG HG3 H 15.692 33.730 26.718 1.00 . A A . 107 ARG HG3 1 1
20 34012 1 1 107 ARG HH11 H 15.601 33.094 24.528 1.00 . A A . 107 ARG HH11 1 1
20 34013 1 1 107 ARG HH12 H 15.688 34.066 23.070 1.00 . A A . 107 ARG HH12 1 1
20 34014 1 1 107 ARG HH21 H 12.926 35.905 23.547 1.00 . A A . 107 ARG HH21 1 1
20 34015 1 1 107 ARG HH22 H 14.431 35.630 22.689 1.00 . A A . 107 ARG HH22 1 1
20 34016 1 1 107 ARG N N 13.286 30.727 28.446 1.00 . A A . 107 ARG N 1 1
20 34017 1 1 107 ARG NE N 13.424 34.154 25.322 1.00 . A A . 107 ARG NE 1 1
20 34018 1 1 107 ARG NH1 N 15.286 33.890 23.984 1.00 . A A . 107 ARG NH1 1 1
20 34019 1 1 107 ARG NH2 N 13.799 35.399 23.443 1.00 . A A . 107 ARG NH2 1 1
20 34020 1 1 107 ARG O O 12.249 33.161 29.573 1.00 . A A . 107 ARG O 1 1
20 34021 1 1 108 ASN C C 15.043 35.259 32.199 1.00 . A A . 108 ASN C 1 1
20 34022 1 1 108 ASN CA C 13.743 34.647 31.611 1.00 . A A . 108 ASN CA 1 1
20 34023 1 1 108 ASN CB C 12.683 34.385 32.699 1.00 . A A . 108 ASN CB 1 1
20 34024 1 1 108 ASN CG C 12.288 35.638 33.462 1.00 . A A . 108 ASN CG 1 1
20 34025 1 1 108 ASN H H 14.990 33.027 31.092 1.00 . A A . 108 ASN H 1 1
20 34026 1 1 108 ASN HA H 13.330 35.359 30.895 1.00 . A A . 108 ASN HA 1 1
20 34027 1 1 108 ASN HB2 H 11.783 33.972 32.250 1.00 . A A . 108 ASN HB2 1 1
20 34028 1 1 108 ASN HB3 H 13.072 33.659 33.402 1.00 . A A . 108 ASN HB3 1 1
20 34029 1 1 108 ASN HD21 H 12.309 34.677 35.238 1.00 . A A . 108 ASN HD21 1 1
20 34030 1 1 108 ASN HD22 H 11.997 36.409 35.283 1.00 . A A . 108 ASN HD22 1 1
20 34031 1 1 108 ASN N N 14.064 33.393 30.912 1.00 . A A . 108 ASN N 1 1
20 34032 1 1 108 ASN ND2 N 12.180 35.554 34.765 1.00 . A A . 108 ASN ND2 1 1
20 34033 1 1 108 ASN O O 16.040 34.549 32.360 1.00 . A A . 108 ASN O 1 1
20 34034 1 1 108 ASN OD1 O 12.128 36.711 32.899 1.00 . A A . 108 ASN OD1 1 1
20 34035 1 1 109 VAL C C 16.681 37.024 34.387 1.00 . A A . 109 VAL C 1 1
20 34036 1 1 109 VAL CA C 16.240 37.323 32.940 1.00 . A A . 109 VAL CA 1 1
20 34037 1 1 109 VAL CB C 16.020 38.840 32.722 1.00 . A A . 109 VAL CB 1 1
20 34038 1 1 109 VAL CG1 C 17.281 39.666 33.012 1.00 . A A . 109 VAL CG1 1 1
20 34039 1 1 109 VAL CG2 C 15.601 39.149 31.276 1.00 . A A . 109 VAL CG2 1 1
20 34040 1 1 109 VAL H H 14.173 37.061 32.430 1.00 . A A . 109 VAL H 1 1
20 34041 1 1 109 VAL HA H 17.059 37.023 32.282 1.00 . A A . 109 VAL HA 1 1
20 34042 1 1 109 VAL HB H 15.224 39.179 33.384 1.00 . A A . 109 VAL HB 1 1
20 34043 1 1 109 VAL HG11 H 17.094 40.717 32.785 1.00 . A A . 109 VAL HG11 1 1
20 34044 1 1 109 VAL HG12 H 17.546 39.604 34.067 1.00 . A A . 109 VAL HG12 1 1
20 34045 1 1 109 VAL HG13 H 18.114 39.315 32.402 1.00 . A A . 109 VAL HG13 1 1
20 34046 1 1 109 VAL HG21 H 15.493 40.226 31.143 1.00 . A A . 109 VAL HG21 1 1
20 34047 1 1 109 VAL HG22 H 16.354 38.777 30.581 1.00 . A A . 109 VAL HG22 1 1
20 34048 1 1 109 VAL HG23 H 14.641 38.688 31.048 1.00 . A A . 109 VAL HG23 1 1
20 34049 1 1 109 VAL N N 15.046 36.554 32.529 1.00 . A A . 109 VAL N 1 1
20 34050 1 1 109 VAL O O 15.850 36.892 35.291 1.00 . A A . 109 VAL O 1 1
20 34051 1 1 110 ASN C C 18.458 37.728 36.979 1.00 . A A . 110 ASN C 1 1
20 34052 1 1 110 ASN CA C 18.698 36.687 35.865 1.00 . A A . 110 ASN CA 1 1
20 34053 1 1 110 ASN CB C 20.207 36.567 35.559 1.00 . A A . 110 ASN CB 1 1
20 34054 1 1 110 ASN CG C 20.832 37.839 34.992 1.00 . A A . 110 ASN CG 1 1
20 34055 1 1 110 ASN H H 18.586 37.042 33.776 1.00 . A A . 110 ASN H 1 1
20 34056 1 1 110 ASN HA H 18.347 35.726 36.246 1.00 . A A . 110 ASN HA 1 1
20 34057 1 1 110 ASN HB2 H 20.746 36.293 36.467 1.00 . A A . 110 ASN HB2 1 1
20 34058 1 1 110 ASN HB3 H 20.353 35.764 34.841 1.00 . A A . 110 ASN HB3 1 1
20 34059 1 1 110 ASN HD21 H 21.209 38.649 36.830 1.00 . A A . 110 ASN HD21 1 1
20 34060 1 1 110 ASN HD22 H 21.650 39.610 35.443 1.00 . A A . 110 ASN HD22 1 1
20 34061 1 1 110 ASN N N 18.001 36.950 34.595 1.00 . A A . 110 ASN N 1 1
20 34062 1 1 110 ASN ND2 N 21.290 38.742 35.824 1.00 . A A . 110 ASN ND2 1 1
20 34063 1 1 110 ASN O O 18.015 38.845 36.723 1.00 . A A . 110 ASN O 1 1
20 34064 1 1 110 ASN OD1 O 20.910 38.030 33.784 1.00 . A A . 110 ASN OD1 1 1
20 34065 1 1 111 ASN C C 19.921 39.439 39.140 1.00 . A A . 111 ASN C 1 1
20 34066 1 1 111 ASN CA C 18.877 38.321 39.348 1.00 . A A . 111 ASN CA 1 1
20 34067 1 1 111 ASN CB C 19.138 37.534 40.646 1.00 . A A . 111 ASN CB 1 1
20 34068 1 1 111 ASN CG C 19.157 38.444 41.864 1.00 . A A . 111 ASN CG 1 1
20 34069 1 1 111 ASN H H 19.237 36.466 38.363 1.00 . A A . 111 ASN H 1 1
20 34070 1 1 111 ASN HA H 17.897 38.792 39.427 1.00 . A A . 111 ASN HA 1 1
20 34071 1 1 111 ASN HB2 H 18.355 36.789 40.782 1.00 . A A . 111 ASN HB2 1 1
20 34072 1 1 111 ASN HB3 H 20.093 37.014 40.572 1.00 . A A . 111 ASN HB3 1 1
20 34073 1 1 111 ASN HD21 H 21.194 38.508 41.939 1.00 . A A . 111 ASN HD21 1 1
20 34074 1 1 111 ASN HD22 H 20.334 39.490 43.107 1.00 . A A . 111 ASN HD22 1 1
20 34075 1 1 111 ASN N N 18.843 37.388 38.217 1.00 . A A . 111 ASN N 1 1
20 34076 1 1 111 ASN ND2 N 20.319 38.851 42.315 1.00 . A A . 111 ASN ND2 1 1
20 34077 1 1 111 ASN O O 21.011 39.180 38.630 1.00 . A A . 111 ASN O 1 1
20 34078 1 1 111 ASN OD1 O 18.131 38.854 42.385 1.00 . A A . 111 ASN OD1 1 1
20 34079 1 1 112 ASN C C 21.732 41.985 40.049 1.00 . A A . 112 ASN C 1 1
20 34080 1 1 112 ASN CA C 20.383 41.876 39.307 1.00 . A A . 112 ASN CA 1 1
20 34081 1 1 112 ASN CB C 19.506 43.105 39.612 1.00 . A A . 112 ASN CB 1 1
20 34082 1 1 112 ASN CG C 19.323 43.380 41.097 1.00 . A A . 112 ASN CG 1 1
20 34083 1 1 112 ASN H H 18.667 40.787 39.949 1.00 . A A . 112 ASN H 1 1
20 34084 1 1 112 ASN HA H 20.612 41.890 38.239 1.00 . A A . 112 ASN HA 1 1
20 34085 1 1 112 ASN HB2 H 19.985 43.981 39.178 1.00 . A A . 112 ASN HB2 1 1
20 34086 1 1 112 ASN HB3 H 18.532 42.991 39.138 1.00 . A A . 112 ASN HB3 1 1
20 34087 1 1 112 ASN HD21 H 17.753 42.119 41.243 1.00 . A A . 112 ASN HD21 1 1
20 34088 1 1 112 ASN HD22 H 18.252 42.930 42.728 1.00 . A A . 112 ASN HD22 1 1
20 34089 1 1 112 ASN N N 19.601 40.662 39.571 1.00 . A A . 112 ASN N 1 1
20 34090 1 1 112 ASN ND2 N 18.380 42.740 41.746 1.00 . A A . 112 ASN ND2 1 1
20 34091 1 1 112 ASN O O 22.584 42.776 39.632 1.00 . A A . 112 ASN O 1 1
20 34092 1 1 112 ASN OD1 O 20.035 44.173 41.700 1.00 . A A . 112 ASN OD1 1 1
20 34093 1 1 113 ASP C C 23.791 39.970 42.263 1.00 . A A . 113 ASP C 1 1
20 34094 1 1 113 ASP CA C 23.095 41.318 42.016 1.00 . A A . 113 ASP CA 1 1
20 34095 1 1 113 ASP CB C 22.744 42.024 43.332 1.00 . A A . 113 ASP CB 1 1
20 34096 1 1 113 ASP CG C 21.953 41.167 44.318 1.00 . A A . 113 ASP CG 1 1
20 34097 1 1 113 ASP H H 21.168 40.624 41.426 1.00 . A A . 113 ASP H 1 1
20 34098 1 1 113 ASP HA H 23.831 41.956 41.523 1.00 . A A . 113 ASP HA 1 1
20 34099 1 1 113 ASP HB2 H 23.672 42.336 43.812 1.00 . A A . 113 ASP HB2 1 1
20 34100 1 1 113 ASP HB3 H 22.171 42.921 43.106 1.00 . A A . 113 ASP HB3 1 1
20 34101 1 1 113 ASP N N 21.921 41.234 41.140 1.00 . A A . 113 ASP N 1 1
20 34102 1 1 113 ASP O O 23.157 38.924 42.429 1.00 . A A . 113 ASP O 1 1
20 34103 1 1 113 ASP OD1 O 20.733 40.966 44.115 1.00 . A A . 113 ASP OD1 1 1
20 34104 1 1 113 ASP OD2 O 22.526 40.765 45.360 1.00 . A A . 113 ASP OD2 1 1
20 34105 1 1 114 PHE C C 27.333 39.241 43.129 1.00 . A A . 114 PHE C 1 1
20 34106 1 1 114 PHE CA C 26.061 38.906 42.315 1.00 . A A . 114 PHE CA 1 1
20 34107 1 1 114 PHE CB C 26.366 38.519 40.852 1.00 . A A . 114 PHE CB 1 1
20 34108 1 1 114 PHE CD1 C 27.980 40.242 39.906 1.00 . A A . 114 PHE CD1 1 1
20 34109 1 1 114 PHE CD2 C 25.648 40.308 39.205 1.00 . A A . 114 PHE CD2 1 1
20 34110 1 1 114 PHE CE1 C 28.227 41.412 39.165 1.00 . A A . 114 PHE CE1 1 1
20 34111 1 1 114 PHE CE2 C 25.901 41.469 38.456 1.00 . A A . 114 PHE CE2 1 1
20 34112 1 1 114 PHE CG C 26.682 39.699 39.945 1.00 . A A . 114 PHE CG 1 1
20 34113 1 1 114 PHE CZ C 27.188 42.029 38.446 1.00 . A A . 114 PHE CZ 1 1
20 34114 1 1 114 PHE H H 25.539 40.944 42.135 1.00 . A A . 114 PHE H 1 1
20 34115 1 1 114 PHE HA H 25.592 38.056 42.811 1.00 . A A . 114 PHE HA 1 1
20 34116 1 1 114 PHE HB2 H 27.185 37.805 40.818 1.00 . A A . 114 PHE HB2 1 1
20 34117 1 1 114 PHE HB3 H 25.489 38.014 40.447 1.00 . A A . 114 PHE HB3 1 1
20 34118 1 1 114 PHE HD1 H 28.781 39.780 40.469 1.00 . A A . 114 PHE HD1 1 1
20 34119 1 1 114 PHE HD2 H 24.648 39.896 39.225 1.00 . A A . 114 PHE HD2 1 1
20 34120 1 1 114 PHE HE1 H 29.216 41.847 39.147 1.00 . A A . 114 PHE HE1 1 1
20 34121 1 1 114 PHE HE2 H 25.105 41.935 37.891 1.00 . A A . 114 PHE HE2 1 1
20 34122 1 1 114 PHE HZ H 27.383 42.930 37.878 1.00 . A A . 114 PHE HZ 1 1
20 34123 1 1 114 PHE N N 25.120 40.033 42.296 1.00 . A A . 114 PHE N 1 1
20 34124 1 1 114 PHE O O 28.356 38.567 43.006 1.00 . A A . 114 PHE O 1 1
20 34125 1 1 115 SER C C 29.589 41.267 43.844 1.00 . A A . 115 SER C 1 1
20 34126 1 1 115 SER CA C 28.374 40.916 44.713 1.00 . A A . 115 SER CA 1 1
20 34127 1 1 115 SER CB C 28.704 40.054 45.935 1.00 . A A . 115 SER CB 1 1
20 34128 1 1 115 SER H H 26.360 40.730 44.043 1.00 . A A . 115 SER H 1 1
20 34129 1 1 115 SER HA H 28.025 41.878 45.085 1.00 . A A . 115 SER HA 1 1
20 34130 1 1 115 SER HB2 H 28.973 39.046 45.610 1.00 . A A . 115 SER HB2 1 1
20 34131 1 1 115 SER HB3 H 29.558 40.480 46.467 1.00 . A A . 115 SER HB3 1 1
20 34132 1 1 115 SER HG H 26.757 39.992 46.247 1.00 . A A . 115 SER HG 1 1
20 34133 1 1 115 SER N N 27.268 40.293 43.960 1.00 . A A . 115 SER N 1 1
20 34134 1 1 115 SER O O 30.742 41.106 44.308 1.00 . A A . 115 SER O 1 1
20 34135 1 1 115 SER OXT O 29.387 41.812 42.734 1.00 . A A . 115 SER OXT 1 1
20 34136 1 1 115 SER OG O 27.574 40.019 46.800 1.00 . A A . 115 SER OG 1 1
20 34137 2 2 1 FES FE1 FE 32.724 33.960 36.938 1.00 . B A . 201 FES FE1 1 1
20 34138 2 2 1 FES FE2 FE 32.165 31.666 36.224 1.00 . B A . 201 FES FE2 1 1
20 34139 2 2 1 FES S1 S 33.625 32.961 35.227 1.00 . B A . 201 FES S1 1 1
20 34140 2 2 1 FES S2 S 31.417 32.605 38.045 1.00 . B A . 201 FES S2 1 1
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